data_UNNAMED # loop_ _atom_site.group_PDB _atom_site.id _atom_site.auth_atom_id _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.auth_comp_id _atom_site.label_comp_id _atom_site.pdbx_auth_comp_id _atom_site.auth_asym_id _atom_site.label_asym_id _atom_site.auth_seq_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_PDB_model_num _atom_site.label_entity_id _atom_site.type_symbol _atom_site.pdbx_formal_charge ATOM 1 N N . LEU LEU LEU B B 48 48 . -28.723 78.713 -25.803 1.00 117.88 1 . N ? ATOM 2 CA CA . LEU LEU LEU B B 48 48 . -27.803 77.768 -26.518 1.00 116.51 1 . C ? ATOM 3 CB CB . LEU LEU LEU B B 48 48 . -27.308 76.669 -25.563 1.00 115.98 1 . C ? ATOM 4 CG CG . LEU LEU LEU B B 48 48 . -26.411 77.092 -24.391 1.00 114.09 1 . C ? ATOM 5 CD1 CD1 . LEU LEU LEU B B 48 48 . -26.435 76.049 -23.274 1.00 111.90 1 . C ? ATOM 6 CD2 CD2 . LEU LEU LEU B B 48 48 . -24.984 77.369 -24.860 1.00 107.89 1 . C ? ATOM 7 C C . LEU LEU LEU B B 48 48 . -28.482 77.138 -27.742 1.00 118.08 1 . C ? ATOM 8 O O . LEU LEU LEU B B 48 48 . -29.096 76.078 -27.636 1.00 117.94 1 . O ? ATOM 9 N N . GLU GLU GLU B B 49 49 . -28.383 77.799 -28.895 1.00 124.57 1 . N ? ATOM 10 CA CA . GLU GLU GLU B B 49 49 . -28.986 77.276 -30.132 1.00 129.94 1 . C ? ATOM 11 CB CB . GLU GLU GLU B B 49 49 . -29.096 78.353 -31.215 1.00 131.80 1 . C ? ATOM 12 CG CG . GLU GLU GLU B B 49 49 . -30.294 79.281 -31.079 1.00 132.04 1 . C ? ATOM 13 CD CD . GLU GLU GLU B B 49 49 . -30.583 80.061 -32.354 1.00 134.49 1 . C ? ATOM 14 OE1 OE1 . GLU GLU GLU B B 49 49 . -29.709 80.124 -33.249 1.00 131.89 1 . O ? ATOM 15 OE2 OE2 . GLU GLU GLU B B 49 49 . -31.695 80.616 -32.466 1.00 134.45 1 . O ? ATOM 16 C C . GLU GLU GLU B B 49 49 . -28.152 76.114 -30.674 1.00 132.98 1 . C ? ATOM 17 O O . GLU GLU GLU B B 49 49 . -26.926 76.198 -30.677 1.00 131.72 1 . O ? ATOM 18 N N . PRO PRO PRO B B 50 50 . -28.811 75.035 -31.150 1.00 133.20 1 . N ? ATOM 19 CA CA . PRO PRO PRO B B 50 50 . -28.064 73.879 -31.659 1.00 131.28 1 . C ? ATOM 20 CB CB . PRO PRO PRO B B 50 50 . -29.132 72.780 -31.731 1.00 131.65 1 . C ? ATOM 21 CG CG . PRO PRO PRO B B 50 50 . -30.404 73.517 -31.963 1.00 131.45 1 . C ? ATOM 22 CD CD . PRO PRO PRO B B 50 50 . -30.270 74.826 -31.236 1.00 131.57 1 . C ? ATOM 23 C C . PRO PRO PRO B B 50 50 . -27.449 74.118 -33.041 1.00 125.92 1 . C ? ATOM 24 O O . PRO PRO PRO B B 50 50 . -28.135 74.609 -33.939 1.00 125.59 1 . O ? ATOM 25 N N . PHE PHE PHE B B 51 51 . -26.168 73.781 -33.197 1.00 119.99 1 . N ? ATOM 26 CA CA . PHE PHE PHE B B 51 51 . -25.524 73.766 -34.510 1.00 117.71 1 . C ? ATOM 27 CB CB . PHE PHE PHE B B 51 51 . -24.000 73.832 -34.389 1.00 118.78 1 . C ? ATOM 28 CG CG . PHE PHE PHE B B 51 51 . -23.286 73.836 -35.716 1.00 121.73 1 . C ? ATOM 29 CD1 CD1 . PHE PHE PHE B B 51 51 . -23.162 75.013 -36.450 1.00 128.78 1 . C ? ATOM 30 CE1 CE1 . PHE PHE PHE B B 51 51 . -22.504 75.024 -37.673 1.00 132.51 1 . C ? ATOM 31 CZ CZ . PHE PHE PHE B B 51 51 . -21.958 73.850 -38.176 1.00 130.24 1 . C ? ATOM 32 CE2 CE2 . PHE PHE PHE B B 51 51 . -22.074 72.671 -37.454 1.00 124.18 1 . C ? ATOM 33 CD2 CD2 . PHE PHE PHE B B 51 51 . -22.736 72.666 -36.235 1.00 120.84 1 . C ? ATOM 34 C C . PHE PHE PHE B B 51 51 . -25.911 72.482 -35.226 1.00 115.09 1 . C ? ATOM 35 O O . PHE PHE PHE B B 51 51 . -25.799 71.398 -34.655 1.00 114.43 1 . O ? ATOM 36 N N . TYR TYR TYR B B 52 52 . -26.365 72.617 -36.471 1.00 114.67 1 . N ? ATOM 37 CA CA . TYR TYR TYR B B 52 52 . -26.669 71.478 -37.335 1.00 113.27 1 . C ? ATOM 38 CB CB . TYR TYR TYR B B 52 52 . -28.065 71.630 -37.937 1.00 113.04 1 . C ? ATOM 39 CG CG . TYR TYR TYR B B 52 52 . -29.150 71.573 -36.890 1.00 114.53 1 . C ? ATOM 40 CD1 CD1 . TYR TYR TYR B B 52 52 . -29.453 70.374 -36.245 1.00 117.50 1 . C ? ATOM 41 CE1 CE1 . TYR TYR TYR B B 52 52 . -30.437 70.306 -35.273 1.00 117.36 1 . C ? ATOM 42 CZ CZ . TYR TYR TYR B B 52 52 . -31.135 71.447 -34.931 1.00 115.29 1 . C ? ATOM 43 OH OH . TYR TYR TYR B B 52 52 . -32.108 71.370 -33.967 1.00 116.10 1 . O ? ATOM 44 CE2 CE2 . TYR TYR TYR B B 52 52 . -30.853 72.654 -35.553 1.00 116.43 1 . C ? ATOM 45 CD2 CD2 . TYR TYR TYR B B 52 52 . -29.861 72.714 -36.522 1.00 114.67 1 . C ? ATOM 46 C C . TYR TYR TYR B B 52 52 . -25.612 71.384 -38.426 1.00 110.56 1 . C ? ATOM 47 O O . TYR TYR TYR B B 52 52 . -25.243 72.399 -39.025 1.00 114.72 1 . O ? ATOM 48 N N . VAL VAL VAL B B 53 53 . -25.119 70.172 -38.674 1.00 106.74 1 . N ? ATOM 49 CA CA . VAL VAL VAL B B 53 53 . -24.043 69.969 -39.645 1.00 108.75 1 . C ? ATOM 50 CB CB . VAL VAL VAL B B 53 53 . -23.307 68.623 -39.467 1.00 108.10 1 . C ? ATOM 51 CG1 CG1 . VAL VAL VAL B B 53 53 . -22.816 68.470 -38.032 1.00 110.14 1 . C ? ATOM 52 CG2 CG2 . VAL VAL VAL B B 53 53 . -24.172 67.437 -39.891 1.00 110.13 1 . C ? ATOM 53 C C . VAL VAL VAL B B 53 53 . -24.590 70.074 -41.060 1.00 109.85 1 . C ? ATOM 54 O O . VAL VAL VAL B B 53 53 . -25.713 69.642 -41.330 1.00 107.74 1 . O ? ATOM 55 N N . GLU GLU GLU B B 54 54 . -23.794 70.652 -41.954 1.00 113.80 1 . N ? ATOM 56 CA CA . GLU GLU GLU B B 54 54 . -24.196 70.808 -43.344 1.00 119.96 1 . C ? ATOM 57 CB CB . GLU GLU GLU B B 54 54 . -23.070 71.430 -44.184 1.00 129.97 1 . C ? ATOM 58 CG CG . GLU GLU GLU B B 54 54 . -22.873 72.928 -43.968 1.00 130.45 1 . C ? ATOM 59 CD CD . GLU GLU GLU B B 54 54 . -23.985 73.770 -44.576 1.00 129.17 1 . C ? ATOM 60 OE1 OE1 . GLU GLU GLU B B 54 54 . -24.273 73.613 -45.783 1.00 121.18 1 . O ? ATOM 61 OE2 OE2 . GLU GLU GLU B B 54 54 . -24.570 74.598 -43.846 1.00 134.00 1 . O ? ATOM 62 C C . GLU GLU GLU B B 54 54 . -24.595 69.449 -43.905 1.00 119.51 1 . C ? ATOM 63 O O . GLU GLU GLU B B 54 54 . -23.932 68.441 -43.645 1.00 125.27 1 . O ? ATOM 64 N N . ARG ARG ARG B B 55 55 . -25.696 69.435 -44.648 1.00 117.45 1 . N ? ATOM 65 CA CA . ARG ARG ARG B B 55 55 . -26.285 68.210 -45.167 1.00 114.04 1 . C ? ATOM 66 CB CB . ARG ARG ARG B B 55 55 . -27.809 68.302 -45.055 1.00 115.61 1 . C ? ATOM 67 CG CG . ARG ARG ARG B B 55 55 . -28.543 66.997 -45.287 1.00 117.23 1 . C ? ATOM 68 CD CD . ARG ARG ARG B B 55 55 . -30.004 67.118 -44.887 1.00 118.38 1 . C ? ATOM 69 NE NE . ARG ARG ARG B B 55 55 . -30.676 65.821 -44.926 1.00 120.08 1 . N ? ATOM 70 CZ CZ . ARG ARG ARG B B 55 55 . -31.119 65.211 -46.028 1.00 118.97 1 . C ? ATOM 71 NH1 NH1 . ARG ARG ARG B B 55 55 . -30.972 65.758 -47.235 1.00 122.30 1 . N ? ATOM 72 NH2 NH2 . ARG ARG ARG B B 55 55 . -31.715 64.027 -45.921 1.00 119.05 1 . N ? ATOM 73 C C . ARG ARG ARG B B 55 55 . -25.832 67.996 -46.611 1.00 110.20 1 . C ? ATOM 74 O O . ARG ARG ARG B B 55 55 . -26.438 68.509 -47.550 1.00 112.96 1 . O ? ATOM 75 N N . TYR TYR TYR B B 56 56 . -24.738 67.259 -46.775 1.00 107.89 1 . N ? ATOM 76 CA CA . TYR TYR TYR B B 56 56 . -24.223 66.913 -48.098 1.00 110.27 1 . C ? ATOM 77 CB CB . TYR TYR TYR B B 56 56 . -22.701 66.736 -48.053 1.00 116.13 1 . C ? ATOM 78 CG CG . TYR TYR TYR B B 56 56 . -21.943 67.952 -47.557 1.00 123.63 1 . C ? ATOM 79 CD1 CD1 . TYR TYR TYR B B 56 56 . -21.556 68.971 -48.435 1.00 127.61 1 . C ? ATOM 80 CE1 CE1 . TYR TYR TYR B B 56 56 . -20.861 70.085 -47.981 1.00 126.86 1 . C ? ATOM 81 CZ CZ . TYR TYR TYR B B 56 56 . -20.541 70.189 -46.635 1.00 126.06 1 . C ? ATOM 82 OH OH . TYR TYR TYR B B 56 56 . -19.857 71.286 -46.173 1.00 130.17 1 . O ? ATOM 83 CE2 CE2 . TYR TYR TYR B B 56 56 . -20.906 69.192 -45.748 1.00 123.94 1 . C ? ATOM 84 CD2 CD2 . TYR TYR TYR B B 56 56 . -21.602 68.083 -46.208 1.00 124.54 1 . C ? ATOM 85 C C . TYR TYR TYR B B 56 56 . -24.885 65.621 -48.586 1.00 106.87 1 . C ? ATOM 86 O O . TYR TYR TYR B B 56 56 . -25.378 64.820 -47.784 1.00 106.42 1 . O ? ATOM 87 N N . SER SER SER B B 57 57 . -24.892 65.423 -49.903 1.00 101.10 1 . N ? ATOM 88 CA CA . SER SER SER B B 57 57 . -25.364 64.170 -50.495 1.00 99.39 1 . C ? ATOM 89 CB CB . SER SER SER B B 57 57 . -25.640 64.341 -51.996 1.00 101.50 1 . C ? ATOM 90 OG OG . SER SER SER B B 57 57 . -24.447 64.475 -52.753 1.00 100.76 1 . O ? ATOM 91 C C . SER SER SER B B 57 57 . -24.339 63.062 -50.277 1.00 98.03 1 . C ? ATOM 92 O O . SER SER SER B B 57 57 . -23.235 63.309 -49.787 1.00 97.52 1 . O ? ATOM 93 N N . TRP TRP TRP B B 58 58 . -24.714 61.843 -50.650 1.00 97.87 1 . N ? ATOM 94 CA CA . TRP TRP TRP B B 58 58 . -23.802 60.696 -50.612 1.00 97.19 1 . C ? ATOM 95 CB CB . TRP TRP TRP B B 58 58 . -24.545 59.420 -51.023 1.00 97.76 1 . C ? ATOM 96 CG CG . TRP TRP TRP B B 58 58 . -23.726 58.143 -51.045 1.00 92.46 1 . C ? ATOM 97 CD1 CD1 . TRP TRP TRP B B 58 58 . -23.011 57.637 -52.099 1.00 88.22 1 . C ? ATOM 98 NE1 NE1 . TRP TRP TRP B B 58 58 . -22.425 56.448 -51.748 1.00 85.80 1 . N ? ATOM 99 CE2 CE2 . TRP TRP TRP B B 58 58 . -22.763 56.153 -50.453 1.00 89.74 1 . C ? ATOM 100 CD2 CD2 . TRP TRP TRP B B 58 58 . -23.589 57.199 -49.981 1.00 90.27 1 . C ? ATOM 101 CE3 CE3 . TRP TRP TRP B B 58 58 . -24.080 57.137 -48.668 1.00 89.95 1 . C ? ATOM 102 CZ3 CZ3 . TRP TRP TRP B B 58 58 . -23.731 56.048 -47.875 1.00 90.70 1 . C ? ATOM 103 CH2 CH2 . TRP TRP TRP B B 58 58 . -22.901 55.022 -48.373 1.00 92.05 1 . C ? ATOM 104 CZ2 CZ2 . TRP TRP TRP B B 58 58 . -22.410 55.057 -49.654 1.00 91.65 1 . C ? ATOM 105 C C . TRP TRP TRP B B 58 58 . -22.606 60.925 -51.529 1.00 97.66 1 . C ? ATOM 106 O O . TRP TRP TRP B B 58 58 . -21.470 60.656 -51.141 1.00 100.45 1 . O ? ATOM 107 N N . SER SER SER B B 59 59 . -22.870 61.422 -52.738 1.00 98.86 1 . N ? ATOM 108 CA CA . SER SER SER B B 59 59 . -21.808 61.692 -53.714 1.00 101.17 1 . C ? ATOM 109 CB CB . SER SER SER B B 59 59 . -22.397 62.029 -55.089 1.00 100.73 1 . C ? ATOM 110 OG OG . SER SER SER B B 59 59 . -22.941 60.868 -55.695 1.00 102.14 1 . O ? ATOM 111 C C . SER SER SER B B 59 59 . -20.856 62.800 -53.256 1.00 101.72 1 . C ? ATOM 112 O O . SER SER SER B B 59 59 . -19.638 62.678 -53.420 1.00 101.65 1 . O ? ATOM 113 N N . GLN GLN GLN B B 60 60 . -21.414 63.864 -52.678 1.00 101.09 1 . N ? ATOM 114 CA CA . GLN GLN GLN B B 60 60 . -20.618 64.993 -52.185 1.00 103.27 1 . C ? ATOM 115 CB CB . GLN GLN GLN B B 60 60 . -21.522 66.156 -51.769 1.00 106.74 1 . C ? ATOM 116 CG CG . GLN GLN GLN B B 60 60 . -22.160 66.877 -52.948 1.00 109.42 1 . C ? ATOM 117 CD CD . GLN GLN GLN B B 60 60 . -23.279 67.824 -52.543 1.00 111.87 1 . C ? ATOM 118 OE1 OE1 . GLN GLN GLN B B 60 60 . -23.432 68.173 -51.370 1.00 113.72 1 . O ? ATOM 119 NE2 NE2 . GLN GLN GLN B B 60 60 . -24.073 68.245 -53.521 1.00 114.69 1 . N ? ATOM 120 C C . GLN GLN GLN B B 60 60 . -19.693 64.606 -51.029 1.00 106.06 1 . C ? ATOM 121 O O . GLN GLN GLN B B 60 60 . -18.516 64.993 -51.024 1.00 108.51 1 . O ? ATOM 122 N N . LEU LEU LEU B B 61 61 . -20.221 63.848 -50.063 1.00 105.07 1 . N ? ATOM 123 CA CA . LEU LEU LEU B B 61 61 . -19.410 63.337 -48.946 1.00 101.07 1 . C ? ATOM 124 CB CB . LEU LEU LEU B B 61 61 . -20.253 62.543 -47.935 1.00 101.44 1 . C ? ATOM 125 CG CG . LEU LEU LEU B B 61 61 . -21.210 63.307 -47.011 1.00 105.60 1 . C ? ATOM 126 CD1 CD1 . LEU LEU LEU B B 61 61 . -21.919 62.337 -46.078 1.00 107.25 1 . C ? ATOM 127 CD2 CD2 . LEU LEU LEU B B 61 61 . -20.503 64.381 -46.197 1.00 108.72 1 . C ? ATOM 128 C C . LEU LEU LEU B B 61 61 . -18.255 62.472 -49.437 1.00 98.58 1 . C ? ATOM 129 O O . LEU LEU LEU B B 61 61 . -17.156 62.567 -48.897 1.00 104.90 1 . O ? ATOM 130 N N . LYS LYS LYS B B 62 62 . -18.504 61.646 -50.457 1.00 97.45 1 . N ? ATOM 131 CA CA . LYS LYS LYS B B 62 62 . -17.453 60.824 -51.074 1.00 99.54 1 . C ? ATOM 132 CB CB . LYS LYS LYS B B 62 62 . -18.029 59.906 -52.154 1.00 96.97 1 . C ? ATOM 133 CG CG . LYS LYS LYS B B 62 62 . -17.028 58.881 -52.670 1.00 98.36 1 . C ? ATOM 134 CD CD . LYS LYS LYS B B 62 62 . -17.512 58.201 -53.932 1.00 99.62 1 . C ? ATOM 135 CE CE . LYS LYS LYS B B 62 62 . -18.727 57.338 -53.671 1.00 100.99 1 . C ? ATOM 136 NZ NZ . LYS LYS LYS B B 62 62 . -18.878 56.324 -54.744 1.00 106.79 1 . N ? ATOM 137 C C . LYS LYS LYS B B 62 62 . -16.350 61.682 -51.683 1.00 104.35 1 . C ? ATOM 138 O O . LYS LYS LYS B B 62 62 . -15.166 61.355 -51.558 1.00 96.95 1 . O ? ATOM 139 N N . LYS LYS LYS B B 63 63 . -16.753 62.766 -52.347 1.00 115.28 1 . N ? ATOM 140 CA CA . LYS LYS LYS B B 63 63 . -15.809 63.723 -52.936 1.00 116.61 1 . C ? ATOM 141 CB CB . LYS LYS LYS B B 63 63 . -16.523 64.725 -53.864 1.00 123.31 1 . C ? ATOM 142 CG CG . LYS LYS LYS B B 63 63 . -15.786 65.005 -55.172 1.00 132.57 1 . C ? ATOM 143 CD CD . LYS LYS LYS B B 63 63 . -15.734 63.770 -56.078 1.00 136.33 1 . C ? ATOM 144 CE CE . LYS LYS LYS B B 63 63 . -15.724 64.125 -57.559 1.00 133.25 1 . C ? ATOM 145 NZ NZ . LYS LYS LYS B B 63 63 . -14.557 64.964 -57.945 1.00 133.32 1 . N ? ATOM 146 C C . LYS LYS LYS B B 63 63 . -15.027 64.467 -51.854 1.00 109.60 1 . C ? ATOM 147 O O . LYS LYS LYS B B 63 63 . -13.847 64.747 -52.042 1.00 111.12 1 . O ? ATOM 148 N N . LEU LEU LEU B B 64 64 . -15.679 64.780 -50.732 1.00 102.12 1 . N ? ATOM 149 CA CA . LEU LEU LEU B B 64 64 . -14.995 65.391 -49.586 1.00 100.52 1 . C ? ATOM 150 CB CB . LEU LEU LEU B B 64 64 . -15.989 65.800 -48.496 1.00 105.19 1 . C ? ATOM 151 CG CG . LEU LEU LEU B B 64 64 . -15.413 66.729 -47.412 1.00 110.56 1 . C ? ATOM 152 CD1 CD1 . LEU LEU LEU B B 64 64 . -15.405 68.180 -47.879 1.00 111.81 1 . C ? ATOM 153 CD2 CD2 . LEU LEU LEU B B 64 64 . -16.189 66.599 -46.113 1.00 112.75 1 . C ? ATOM 154 C C . LEU LEU LEU B B 64 64 . -13.951 64.451 -48.986 1.00 94.63 1 . C ? ATOM 155 O O . LEU LEU LEU B B 64 64 . -12.834 64.869 -48.691 1.00 94.33 1 . O ? ATOM 156 N N . LEU LEU LEU B B 65 65 . -14.328 63.190 -48.798 1.00 92.71 1 . N ? ATOM 157 CA CA . LEU LEU LEU B B 65 65 . -13.422 62.176 -48.250 1.00 89.12 1 . C ? ATOM 158 CB CB . LEU LEU LEU B B 65 65 . -14.190 60.904 -47.891 1.00 87.63 1 . C ? ATOM 159 CG CG . LEU LEU LEU B B 65 65 . -15.219 61.064 -46.761 1.00 87.99 1 . C ? ATOM 160 CD1 CD1 . LEU LEU LEU B B 65 65 . -16.340 60.046 -46.900 1.00 89.94 1 . C ? ATOM 161 CD2 CD2 . LEU LEU LEU B B 65 65 . -14.569 60.960 -45.387 1.00 89.78 1 . C ? ATOM 162 C C . LEU LEU LEU B B 65 65 . -12.289 61.857 -49.221 1.00 89.11 1 . C ? ATOM 163 O O . LEU LEU LEU B B 65 65 . -11.155 61.655 -48.800 1.00 84.00 1 . O ? ATOM 164 N N . ALA ALA ALA B B 66 66 . -12.603 61.823 -50.514 1.00 95.54 1 . N ? ATOM 165 CA CA . ALA ALA ALA B B 66 66 . -11.598 61.638 -51.568 1.00 98.79 1 . C ? ATOM 166 CB CB . ALA ALA ALA B B 66 66 . -12.267 61.625 -52.937 1.00 99.14 1 . C ? ATOM 167 C C . ALA ALA ALA B B 66 66 . -10.530 62.725 -51.530 1.00 100.68 1 . C ? ATOM 168 O O . ALA ALA ALA B B 66 66 . -9.335 62.421 -51.476 1.00 100.50 1 . O ? ATOM 169 N N . ASP ASP ASP B B 67 67 . -10.985 63.981 -51.550 1.00 104.89 1 . N ? ATOM 170 CA CA . ASP ASP ASP B B 67 67 . -10.107 65.160 -51.582 1.00 106.17 1 . C ? ATOM 171 CB CB . ASP ASP ASP B B 67 67 . -10.921 66.470 -51.650 1.00 106.44 1 . C ? ATOM 172 CG CG . ASP ASP ASP B B 67 67 . -11.604 66.687 -53.002 1.00 105.96 1 . C ? ATOM 173 OD1 OD1 . ASP ASP ASP B B 67 67 . -11.072 66.245 -54.045 1.00 101.98 1 . O ? ATOM 174 OD2 OD2 . ASP ASP ASP B B 67 67 . -12.682 67.321 -53.018 1.00 105.08 1 . O ? ATOM 175 C C . ASP ASP ASP B B 67 67 . -9.186 65.207 -50.371 1.00 106.86 1 . C ? ATOM 176 O O . ASP ASP ASP B B 67 67 . -7.967 65.299 -50.525 1.00 110.95 1 . O ? ATOM 177 N N . THR THR THR B B 68 68 . -9.767 65.113 -49.178 1.00 105.14 1 . N ? ATOM 178 CA CA . THR THR THR B B 68 68 . -8.995 65.168 -47.932 1.00 106.97 1 . C ? ATOM 179 CB CB . THR THR THR B B 68 68 . -9.913 65.340 -46.701 1.00 106.92 1 . C ? ATOM 180 OG1 OG1 . THR THR THR B B 68 68 . -11.047 64.475 -46.817 1.00 105.47 1 . O ? ATOM 181 CG2 CG2 . THR THR THR B B 68 68 . -10.396 66.777 -46.590 1.00 107.16 1 . C ? ATOM 182 C C . THR THR THR B B 68 68 . -8.057 63.970 -47.707 1.00 109.06 1 . C ? ATOM 183 O O . THR THR THR B B 68 68 . -7.120 64.079 -46.920 1.00 109.49 1 . O ? ATOM 184 N N . ARG ARG ARG B B 69 69 . -8.308 62.846 -48.382 1.00 117.76 1 . N ? ATOM 185 CA CA . ARG ARG ARG B B 69 69 . -7.404 61.683 -48.356 1.00 125.77 1 . C ? ATOM 186 CB CB . ARG ARG ARG B B 69 69 . -8.219 60.382 -48.404 1.00 132.15 1 . C ? ATOM 187 CG CG . ARG ARG ARG B B 69 69 . -7.530 59.144 -47.833 1.00 136.95 1 . C ? ATOM 188 CD CD . ARG ARG ARG B B 69 69 . -8.194 57.846 -48.301 1.00 140.82 1 . C ? ATOM 189 NE NE . ARG ARG ARG B B 69 69 . -9.626 57.776 -47.965 1.00 144.63 1 . N ? ATOM 190 CZ CZ . ARG ARG ARG B B 69 69 . -10.654 58.036 -48.786 1.00 142.48 1 . C ? ATOM 191 NH1 NH1 . ARG ARG ARG B B 69 69 . -10.477 58.396 -50.061 1.00 139.93 1 . N ? ATOM 192 NH2 NH2 . ARG ARG ARG B B 69 69 . -11.900 57.932 -48.319 1.00 137.94 1 . N ? ATOM 193 C C . ARG ARG ARG B B 69 69 . -6.379 61.691 -49.506 1.00 128.84 1 . C ? ATOM 194 O O . ARG ARG ARG B B 69 69 . -5.450 60.885 -49.492 1.00 133.18 1 . O ? ATOM 195 N N . LYS LYS LYS B B 70 70 . -6.535 62.588 -50.485 1.00 133.01 1 . N ? ATOM 196 CA CA . LYS LYS LYS B B 70 70 . -5.681 62.598 -51.687 1.00 139.05 1 . C ? ATOM 197 CB CB . LYS LYS LYS B B 70 70 . -6.165 63.641 -52.705 1.00 139.32 1 . C ? ATOM 198 CG CG . LYS LYS LYS B B 70 70 . -5.336 63.664 -53.983 1.00 140.78 1 . C ? ATOM 199 CD CD . LYS LYS LYS B B 70 70 . -6.113 64.135 -55.197 1.00 138.68 1 . C ? ATOM 200 CE CE . LYS LYS LYS B B 70 70 . -5.277 63.966 -56.454 1.00 135.74 1 . C ? ATOM 201 NZ NZ . LYS LYS LYS B B 70 70 . -6.098 64.144 -57.676 1.00 137.00 1 . N ? ATOM 202 C C . LYS LYS LYS B B 70 70 . -4.186 62.803 -51.402 1.00 144.87 1 . C ? ATOM 203 O O . LYS LYS LYS B B 70 70 . -3.350 62.194 -52.069 1.00 150.07 1 . O ? ATOM 204 N N . TYR TYR TYR B B 71 71 . -3.860 63.647 -50.422 1.00 152.38 1 . N ? ATOM 205 CA CA . TYR TYR TYR B B 71 71 . -2.466 63.866 -49.998 1.00 159.24 1 . C ? ATOM 206 CB CB . TYR TYR TYR B B 71 71 . -2.149 65.375 -49.938 1.00 162.12 1 . C ? ATOM 207 CG CG . TYR TYR TYR B B 71 71 . -1.378 65.853 -51.148 1.00 168.26 1 . C ? ATOM 208 CD1 CD1 . TYR TYR TYR B B 71 71 . -2.021 66.074 -52.371 1.00 167.31 1 . C ? ATOM 209 CE1 CE1 . TYR TYR TYR B B 71 71 . -1.310 66.498 -53.487 1.00 166.99 1 . C ? ATOM 210 CZ CZ . TYR TYR TYR B B 71 71 . 0.066 66.701 -53.388 1.00 168.32 1 . C ? ATOM 211 OH OH . TYR TYR TYR B B 71 71 . 0.784 67.121 -54.482 1.00 162.59 1 . O ? ATOM 212 CE2 CE2 . TYR TYR TYR B B 71 71 . 0.724 66.482 -52.189 1.00 168.29 1 . C ? ATOM 213 CD2 CD2 . TYR TYR TYR B B 71 71 . 0.005 66.057 -51.081 1.00 169.11 1 . C ? ATOM 214 C C . TYR TYR TYR B B 71 71 . -2.138 63.127 -48.685 1.00 164.92 1 . C ? ATOM 215 O O . TYR TYR TYR B B 71 71 . -1.614 63.707 -47.731 1.00 171.63 1 . O ? ATOM 216 N N . HIS HIS HIS B B 72 72 . -2.463 61.833 -48.665 1.00 168.69 1 . N ? ATOM 217 CA CA . HIS HIS HIS B B 72 72 . -2.091 60.914 -47.584 1.00 169.99 1 . C ? ATOM 218 CB CB . HIS HIS HIS B B 72 72 . -3.293 60.680 -46.650 1.00 171.49 1 . C ? ATOM 219 CG CG . HIS HIS HIS B B 72 72 . -3.598 61.839 -45.753 1.00 171.07 1 . C ? ATOM 220 ND1 ND1 . HIS HIS HIS B B 72 72 . -4.253 62.970 -46.191 1.00 170.56 1 . N ? ATOM 221 CE1 CE1 . HIS HIS HIS B B 72 72 . -4.382 63.819 -45.187 1.00 173.11 1 . C ? ATOM 222 NE2 NE2 . HIS HIS HIS B B 72 72 . -3.841 63.277 -44.112 1.00 178.05 1 . N ? ATOM 223 CD2 CD2 . HIS HIS HIS B B 72 72 . -3.345 62.038 -44.438 1.00 174.94 1 . C ? ATOM 224 C C . HIS HIS HIS B B 72 72 . -1.564 59.579 -48.156 1.00 171.88 1 . C ? ATOM 225 O O . HIS HIS HIS B B 72 72 . -1.695 58.529 -47.524 1.00 171.10 1 . O ? ATOM 226 N N . GLY GLY GLY B B 73 73 . -0.961 59.629 -49.346 1.00 176.94 1 . N ? ATOM 227 CA CA . GLY GLY GLY B B 73 73 . -0.334 58.457 -49.960 1.00 178.99 1 . C ? ATOM 228 C C . GLY GLY GLY B B 73 73 . 1.028 58.210 -49.337 1.00 185.02 1 . C ? ATOM 229 O O . GLY GLY GLY B B 73 73 . 1.346 57.088 -48.938 1.00 183.65 1 . O ? ATOM 230 N N . TYR TYR TYR B B 74 74 . 1.830 59.272 -49.265 1.00 191.87 1 . N ? ATOM 231 CA CA . TYR TYR TYR B B 74 74 . 3.128 59.242 -48.577 1.00 192.58 1 . C ? ATOM 232 CB CB . TYR TYR TYR B B 74 74 . 3.965 60.494 -48.920 1.00 198.70 1 . C ? ATOM 233 CG CG . TYR TYR TYR B B 74 74 . 3.490 61.807 -48.310 1.00 206.46 1 . C ? ATOM 234 CD1 CD1 . TYR TYR TYR B B 74 74 . 2.585 62.635 -48.985 1.00 206.22 1 . C ? ATOM 235 CE1 CE1 . TYR TYR TYR B B 74 74 . 2.161 63.838 -48.434 1.00 206.30 1 . C ? ATOM 236 CZ CZ . TYR TYR TYR B B 74 74 . 2.648 64.236 -47.196 1.00 207.43 1 . C ? ATOM 237 OH OH . TYR TYR TYR B B 74 74 . 2.231 65.427 -46.646 1.00 202.66 1 . O ? ATOM 238 CE2 CE2 . TYR TYR TYR B B 74 74 . 3.552 63.440 -46.511 1.00 208.24 1 . C ? ATOM 239 CD2 CD2 . TYR TYR TYR B B 74 74 . 3.972 62.239 -47.069 1.00 209.42 1 . C ? ATOM 240 C C . TYR TYR TYR B B 74 74 . 3.007 59.067 -47.054 1.00 186.58 1 . C ? ATOM 241 O O . TYR TYR TYR B B 74 74 . 3.894 58.484 -46.430 1.00 172.55 1 . O ? ATOM 242 N N . MET MET MET B B 75 75 . 1.915 59.567 -46.472 1.00 190.15 1 . N ? ATOM 243 CA CA . MET MET MET B B 75 75 . 1.679 59.490 -45.019 1.00 187.20 1 . C ? ATOM 244 CB CB . MET MET MET B B 75 75 . 0.511 60.406 -44.605 1.00 195.04 1 . C ? ATOM 245 CG CG . MET MET MET B B 75 75 . 0.733 61.898 -44.848 1.00 197.86 1 . C ? ATOM 246 SD SD . MET MET MET B B 75 75 . 1.525 62.789 -43.488 1.00 195.22 1 . S ? ATOM 247 CE CE . MET MET MET B B 75 75 . 0.161 62.949 -42.335 1.00 191.41 1 . C ? ATOM 248 C C . MET MET MET B B 75 75 . 1.407 58.065 -44.509 1.00 173.54 1 . C ? ATOM 249 O O . MET MET MET B B 75 75 . 1.721 57.760 -43.357 1.00 165.25 1 . O ? ATOM 250 N N . MET MET MET B B 76 76 . 0.827 57.208 -45.356 1.00 165.30 1 . N ? ATOM 251 CA CA . MET MET MET B B 76 76 . 0.461 55.834 -44.976 1.00 164.32 1 . C ? ATOM 252 CB CB . MET MET MET B B 76 76 . -1.029 55.583 -45.287 1.00 175.44 1 . C ? ATOM 253 CG CG . MET MET MET B B 76 76 . -1.981 56.564 -44.594 1.00 186.85 1 . C ? ATOM 254 SD SD . MET MET MET B B 76 76 . -3.751 56.210 -44.765 1.00 194.49 1 . S ? ATOM 255 CE CE . MET MET MET B B 76 76 . -4.505 57.671 -44.043 1.00 182.59 1 . C ? ATOM 256 C C . MET MET MET B B 76 76 . 1.372 54.793 -45.655 1.00 152.88 1 . C ? ATOM 257 O O . MET MET MET B B 76 76 . 0.898 53.918 -46.386 1.00 147.59 1 . O ? ATOM 258 N N . ALA ALA ALA B B 77 77 . 2.680 54.912 -45.399 1.00 147.25 1 . N ? ATOM 259 CA CA . ALA ALA ALA B B 77 77 . 3.715 53.952 -45.851 1.00 135.82 1 . C ? ATOM 260 CB CB . ALA ALA ALA B B 77 77 . 4.385 54.446 -47.124 1.00 135.51 1 . C ? ATOM 261 C C . ALA ALA ALA B B 77 77 . 4.762 53.743 -44.745 1.00 125.54 1 . C ? ATOM 262 O O . ALA ALA ALA B B 77 77 . 5.197 54.705 -44.110 1.00 120.44 1 . O ? ATOM 263 N N . LYS LYS LYS B B 78 78 . 5.181 52.495 -44.538 1.00 119.84 1 . N ? ATOM 264 CA CA . LYS LYS LYS B B 78 78 . 5.854 52.099 -43.281 1.00 119.14 1 . C ? ATOM 265 CB CB . LYS LYS LYS B B 78 78 . 5.977 50.564 -43.157 1.00 119.80 1 . C ? ATOM 266 CG CG . LYS LYS LYS B B 78 78 . 5.138 49.957 -42.040 1.00 123.55 1 . C ? ATOM 267 CD CD . LYS LYS LYS B B 78 78 . 5.675 50.326 -40.661 1.00 127.95 1 . C ? ATOM 268 CE CE . LYS LYS LYS B B 78 78 . 4.852 49.706 -39.543 1.00 130.57 1 . C ? ATOM 269 NZ NZ . LYS LYS LYS B B 78 78 . 5.005 48.225 -39.480 1.00 131.96 1 . N ? ATOM 270 C C . LYS LYS LYS B B 78 78 . 7.226 52.734 -43.008 1.00 117.73 1 . C ? ATOM 271 O O . LYS LYS LYS B B 78 78 . 8.106 52.750 -43.873 1.00 116.67 1 . O ? ATOM 272 N N . ALA ALA ALA B B 79 79 . 7.386 53.244 -41.784 1.00 114.14 1 . N ? ATOM 273 CA CA . ALA ALA ALA B B 79 79 . 8.678 53.704 -41.279 1.00 104.32 1 . C ? ATOM 274 CB CB . ALA ALA ALA B B 79 79 . 8.492 54.521 -40.012 1.00 103.48 1 . C ? ATOM 275 C C . ALA ALA ALA B B 79 79 . 9.580 52.502 -40.988 1.00 98.75 1 . C ? ATOM 276 O O . ALA ALA ALA B B 79 79 . 9.081 51.402 -40.745 1.00 99.56 1 . O ? ATOM 277 N N . PRO PRO PRO B B 80 80 . 10.910 52.709 -40.994 1.00 91.48 1 . N ? ATOM 278 CA CA . PRO PRO PRO B B 80 80 . 11.898 51.668 -40.701 1.00 88.73 1 . C ? ATOM 279 CB CB . PRO PRO PRO B B 80 80 . 13.170 52.473 -40.513 1.00 88.79 1 . C ? ATOM 280 CG CG . PRO PRO PRO B B 80 80 . 13.023 53.574 -41.489 1.00 90.50 1 . C ? ATOM 281 CD CD . PRO PRO PRO B B 80 80 . 11.574 53.956 -41.422 1.00 90.21 1 . C ? ATOM 282 C C . PRO PRO PRO B B 80 80 . 11.645 50.834 -39.443 1.00 86.23 1 . C ? ATOM 283 O O . PRO PRO PRO B B 80 80 . 11.060 51.334 -38.485 1.00 89.57 1 . O ? ATOM 284 N N . HIS HIS HIS B B 81 81 . 12.105 49.581 -39.467 1.00 84.52 1 . N ? ATOM 285 CA CA . HIS HIS HIS B B 81 81 . 11.961 48.637 -38.347 1.00 82.17 1 . C ? ATOM 286 CB CB . HIS HIS HIS B B 81 81 . 10.504 48.160 -38.235 1.00 83.52 1 . C ? ATOM 287 CG CG . HIS HIS HIS B B 81 81 . 9.927 47.624 -39.509 1.00 82.65 1 . C ? ATOM 288 ND1 ND1 . HIS HIS HIS B B 81 81 . 9.310 48.431 -40.442 1.00 83.16 1 . N ? ATOM 289 CE1 CE1 . HIS HIS HIS B B 81 81 . 8.878 47.689 -41.446 1.00 82.90 1 . C ? ATOM 290 NE2 NE2 . HIS HIS HIS B B 81 81 . 9.185 46.428 -41.194 1.00 84.03 1 . N ? ATOM 291 CD2 CD2 . HIS HIS HIS B B 81 81 . 9.834 46.360 -39.984 1.00 82.71 1 . C ? ATOM 292 C C . HIS HIS HIS B B 81 81 . 12.946 47.461 -38.480 1.00 80.38 1 . C ? ATOM 293 O O . HIS HIS HIS B B 81 81 . 13.773 47.463 -39.388 1.00 77.91 1 . O ? ATOM 294 N N . ASP ASP ASP B B 82 82 . 12.878 46.483 -37.570 1.00 82.85 1 . N ? ATOM 295 CA CA . ASP ASP ASP B B 82 82 . 13.848 45.369 -37.494 1.00 86.31 1 . C ? ATOM 296 CB CB . ASP ASP ASP B B 82 82 . 13.469 44.206 -38.435 1.00 96.21 1 . C ? ATOM 297 CG CG . ASP ASP ASP B B 82 82 . 12.192 43.466 -38.003 1.00 102.68 1 . C ? ATOM 298 OD1 OD1 . ASP ASP ASP B B 82 82 . 11.318 44.096 -37.369 1.00 108.53 1 . O ? ATOM 299 OD2 OD2 . ASP ASP ASP B B 82 82 . 12.057 42.254 -38.321 1.00 101.26 1 . O ? ATOM 300 C C . ASP ASP ASP B B 82 82 . 15.282 45.862 -37.759 1.00 83.86 1 . C ? ATOM 301 O O . ASP ASP ASP B B 82 82 . 15.971 45.394 -38.669 1.00 85.33 1 . O ? ATOM 302 N N . PHE PHE PHE B B 83 83 . 15.696 46.846 -36.964 1.00 81.43 1 . N ? ATOM 303 CA CA . PHE PHE PHE B B 83 83 . 17.033 47.432 -37.056 1.00 76.78 1 . C ? ATOM 304 CB CB . PHE PHE PHE B B 83 83 . 17.125 48.715 -36.228 1.00 75.06 1 . C ? ATOM 305 CG CG . PHE PHE PHE B B 83 83 . 16.561 49.915 -36.909 1.00 72.98 1 . C ? ATOM 306 CD1 CD1 . PHE PHE PHE B B 83 83 . 17.329 50.619 -37.823 1.00 72.64 1 . C ? ATOM 307 CE1 CE1 . PHE PHE PHE B B 83 83 . 16.823 51.734 -38.460 1.00 71.89 1 . C ? ATOM 308 CZ CZ . PHE PHE PHE B B 83 83 . 15.535 52.156 -38.189 1.00 71.71 1 . C ? ATOM 309 CE2 CE2 . PHE PHE PHE B B 83 83 . 14.754 51.461 -37.280 1.00 72.88 1 . C ? ATOM 310 CD2 CD2 . PHE PHE PHE B B 83 83 . 15.269 50.346 -36.640 1.00 73.44 1 . C ? ATOM 311 C C . PHE PHE PHE B B 83 83 . 18.090 46.460 -36.561 1.00 74.24 1 . C ? ATOM 312 O O . PHE PHE PHE B B 83 83 . 17.850 45.706 -35.630 1.00 71.31 1 . O ? ATOM 313 N N . MET MET MET B B 84 84 . 19.264 46.506 -37.176 1.00 78.22 1 . N ? ATOM 314 CA CA . MET MET MET B B 84 84 . 20.387 45.666 -36.780 1.00 80.57 1 . C ? ATOM 315 CB CB . MET MET MET B B 84 84 . 20.377 44.371 -37.587 1.00 83.53 1 . C ? ATOM 316 CG CG . MET MET MET B B 84 84 . 21.528 43.421 -37.286 1.00 85.11 1 . C ? ATOM 317 SD SD . MET MET MET B B 84 84 . 21.415 41.895 -38.223 0.96 89.07 1 . S ? ATOM 318 CE CE . MET MET MET B B 84 84 . 21.508 42.480 -39.917 1.00 87.04 1 . C ? ATOM 319 C C . MET MET MET B B 84 84 . 21.674 46.419 -37.046 1.00 79.69 1 . C ? ATOM 320 O O . MET MET MET B B 84 84 . 21.917 46.827 -38.174 1.00 78.08 1 . O ? ATOM 321 N N . PHE PHE PHE B B 85 85 . 22.492 46.582 -36.012 1.00 82.04 1 . N ? ATOM 322 CA CA . PHE PHE PHE B B 85 85 . 23.786 47.244 -36.140 1.00 85.87 1 . C ? ATOM 323 CB CB . PHE PHE PHE B B 85 85 . 24.122 48.013 -34.861 1.00 92.41 1 . C ? ATOM 324 CG CG . PHE PHE PHE B B 85 85 . 23.338 49.279 -34.692 1.00 90.65 1 . C ? ATOM 325 CD1 CD1 . PHE PHE PHE B B 85 85 . 21.991 49.233 -34.358 1.00 90.64 1 . C ? ATOM 326 CE1 CE1 . PHE PHE PHE B B 85 85 . 21.263 50.396 -34.196 1.00 90.72 1 . C ? ATOM 327 CZ CZ . PHE PHE PHE B B 85 85 . 21.880 51.626 -34.367 1.00 91.20 1 . C ? ATOM 328 CE2 CE2 . PHE PHE PHE B B 85 85 . 23.225 51.690 -34.698 1.00 88.41 1 . C ? ATOM 329 CD2 CD2 . PHE PHE PHE B B 85 85 . 23.948 50.521 -34.856 1.00 89.09 1 . C ? ATOM 330 C C . PHE PHE PHE B B 85 85 . 24.864 46.204 -36.386 1.00 84.51 1 . C ? ATOM 331 O O . PHE PHE PHE B B 85 85 . 24.936 45.215 -35.650 1.00 82.71 1 . O ? ATOM 332 N N . VAL VAL VAL B B 86 86 . 25.693 46.432 -37.407 1.00 84.52 1 . N ? ATOM 333 CA CA . VAL VAL VAL B B 86 86 . 26.857 45.582 -37.690 1.00 90.63 1 . C ? ATOM 334 CB CB . VAL VAL VAL B B 86 86 . 26.614 44.665 -38.918 1.00 92.68 1 . C ? ATOM 335 CG1 CG1 . VAL VAL VAL B B 86 86 . 27.838 43.800 -39.220 1.00 95.82 1 . C ? ATOM 336 CG2 CG2 . VAL VAL VAL B B 86 86 . 25.403 43.770 -38.685 1.00 93.49 1 . C ? ATOM 337 C C . VAL VAL VAL B B 86 86 . 28.095 46.466 -37.906 1.00 94.11 1 . C ? ATOM 338 O O . VAL VAL VAL B B 86 86 . 28.062 47.401 -38.714 1.00 96.56 1 . O ? ATOM 339 N N . LYS LYS LYS B B 87 87 . 29.179 46.155 -37.190 1.00 94.36 1 . N ? ATOM 340 CA CA . LYS LYS LYS B B 87 87 . 30.434 46.917 -37.270 1.00 98.50 1 . C ? ATOM 341 CB CB . LYS LYS LYS B B 87 87 . 31.347 46.575 -36.083 1.00 101.17 1 . C ? ATOM 342 CG CG . LYS LYS LYS B B 87 87 . 30.785 46.932 -34.717 1.00 102.21 1 . C ? ATOM 343 CD CD . LYS LYS LYS B B 87 87 . 30.832 48.431 -34.471 1.00 102.34 1 . C ? ATOM 344 CE CE . LYS LYS LYS B B 87 87 . 30.090 48.806 -33.204 1.00 101.00 1 . C ? ATOM 345 NZ NZ . LYS LYS LYS B B 87 87 . 30.246 50.254 -32.915 1.00 102.09 1 . N ? ATOM 346 C C . LYS LYS LYS B B 87 87 . 31.198 46.639 -38.562 1.00 100.26 1 . C ? ATOM 347 O O . LYS LYS LYS B B 87 87 . 31.162 45.524 -39.079 1.00 104.94 1 . O ? ATOM 348 N N . ARG ARG ARG B B 88 88 . 31.904 47.650 -39.065 1.00 104.28 1 . N ? ATOM 349 CA CA . ARG ARG ARG B B 88 88 . 32.766 47.487 -40.239 1.00 106.30 1 . C ? ATOM 350 CB CB . ARG ARG ARG B B 88 88 . 33.052 48.837 -40.911 1.00 104.55 1 . C ? ATOM 351 CG CG . ARG ARG ARG B B 88 88 . 31.836 49.627 -41.392 1.00 103.74 1 . C ? ATOM 352 CD CD . ARG ARG ARG B B 88 88 . 30.956 48.874 -42.385 1.00 100.75 1 . C ? ATOM 353 NE NE . ARG ARG ARG B B 88 88 . 30.722 49.635 -43.612 1.00 96.67 1 . N ? ATOM 354 CZ CZ . ARG ARG ARG B B 88 88 . 31.583 49.729 -44.630 1.00 95.62 1 . C ? ATOM 355 NH1 NH1 . ARG ARG ARG B B 88 88 . 32.772 49.123 -44.593 1.00 91.72 1 . N ? ATOM 356 NH2 NH2 . ARG ARG ARG B B 88 88 . 31.258 50.451 -45.703 1.00 96.69 1 . N ? ATOM 357 C C . ARG ARG ARG B B 88 88 . 34.094 46.829 -39.869 1.00 111.48 1 . C ? ATOM 358 O O . ARG ARG ARG B B 88 88 . 34.526 45.889 -40.533 1.00 114.63 1 . O ? ATOM 359 N N . ASN ASN ASN B B 89 89 . 34.728 47.335 -38.810 1.00 117.74 1 . N ? ATOM 360 CA CA . ASN ASN ASN B B 89 89 . 36.091 46.948 -38.410 1.00 122.43 1 . C ? ATOM 361 CB CB . ASN ASN ASN B B 89 89 . 36.173 45.461 -38.033 1.00 119.95 1 . C ? ATOM 362 CG CG . ASN ASN ASN B B 89 89 . 35.101 45.055 -37.046 1.00 123.13 1 . C ? ATOM 363 OD1 OD1 . ASN ASN ASN B B 89 89 . 34.265 44.204 -37.341 1.00 129.42 1 . O ? ATOM 364 ND2 ND2 . ASN ASN ASN B B 89 89 . 35.108 45.674 -35.872 1.00 124.66 1 . N ? ATOM 365 C C . ASN ASN ASN B B 89 89 . 37.123 47.306 -39.487 1.00 127.50 1 . C ? ATOM 366 O O . ASN ASN ASN B B 89 89 . 37.991 46.499 -39.824 1.00 134.07 1 . O ? ATOM 367 N N . ASP ASP ASP B B 90 90 . 37.014 48.531 -40.008 1.00 129.70 1 . N ? ATOM 368 CA CA . ASP ASP ASP B B 90 90 . 37.931 49.075 -41.013 1.00 127.73 1 . C ? ATOM 369 CB CB . ASP ASP ASP B B 90 90 . 37.174 49.326 -42.331 1.00 130.64 1 . C ? ATOM 370 CG CG . ASP ASP ASP B B 90 90 . 38.071 49.864 -43.449 1.00 134.62 1 . C ? ATOM 371 OD1 OD1 . ASP ASP ASP B B 90 90 . 39.276 49.527 -43.492 1.00 138.69 1 . O ? ATOM 372 OD2 OD2 . ASP ASP ASP B B 90 90 . 37.561 50.630 -44.296 1.00 130.34 1 . O ? ATOM 373 C C . ASP ASP ASP B B 90 90 . 38.541 50.375 -40.453 1.00 123.75 1 . C ? ATOM 374 O O . ASP ASP ASP B B 90 90 . 37.949 51.448 -40.605 1.00 116.15 1 . O ? ATOM 375 N N . PRO PRO PRO B B 91 91 . 39.718 50.279 -39.783 1.00 120.60 1 . N ? ATOM 376 CA CA . PRO PRO PRO B B 91 91 . 40.363 51.472 -39.201 1.00 117.43 1 . C ? ATOM 377 CB CB . PRO PRO PRO B B 91 91 . 41.629 50.898 -38.543 1.00 116.42 1 . C ? ATOM 378 CG CG . PRO PRO PRO B B 91 91 . 41.289 49.483 -38.233 1.00 112.95 1 . C ? ATOM 379 CD CD . PRO PRO PRO B B 91 91 . 40.404 49.038 -39.361 1.00 116.54 1 . C ? ATOM 380 C C . PRO PRO PRO B B 91 91 . 40.724 52.617 -40.174 1.00 115.68 1 . C ? ATOM 381 O O . PRO PRO PRO B B 91 91 . 40.988 53.728 -39.716 1.00 117.57 1 . O ? ATOM 382 N N . ASP ASP ASP B B 92 92 . 40.750 52.352 -41.481 1.00 117.58 1 . N ? ATOM 383 CA CA . ASP ASP ASP B B 92 92 . 40.936 53.405 -42.497 1.00 122.02 1 . C ? ATOM 384 CB CB . ASP ASP ASP B B 92 92 . 41.575 52.815 -43.760 1.00 128.11 1 . C ? ATOM 385 CG CG . ASP ASP ASP B B 92 92 . 42.971 52.284 -43.508 1.00 133.37 1 . C ? ATOM 386 OD1 OD1 . ASP ASP ASP B B 92 92 . 43.921 53.095 -43.493 1.00 138.18 1 . O ? ATOM 387 OD2 OD2 . ASP ASP ASP B B 92 92 . 43.116 51.057 -43.328 1.00 136.83 1 . O ? ATOM 388 C C . ASP ASP ASP B B 92 92 . 39.635 54.126 -42.885 1.00 117.39 1 . C ? ATOM 389 O O . ASP ASP ASP B B 92 92 . 39.647 55.334 -43.138 1.00 110.25 1 . O ? ATOM 390 N N . GLY GLY GLY B B 93 93 . 38.526 53.386 -42.923 1.00 114.53 1 . N ? ATOM 391 CA CA . GLY GLY GLY B B 93 93 . 37.266 53.876 -43.491 1.00 106.77 1 . C ? ATOM 392 C C . GLY GLY GLY B B 93 93 . 36.517 54.878 -42.627 1.00 99.93 1 . C ? ATOM 393 O O . GLY GLY GLY B B 93 93 . 36.794 55.001 -41.435 1.00 99.97 1 . O ? ATOM 394 N N . PRO PRO PRO B B 94 94 . 35.543 55.592 -43.221 1.00 94.00 1 . N ? ATOM 395 CA CA . PRO PRO PRO B B 94 94 . 34.850 56.653 -42.507 1.00 95.96 1 . C ? ATOM 396 CB CB . PRO PRO PRO B B 94 94 . 34.368 57.553 -43.645 1.00 93.37 1 . C ? ATOM 397 CG CG . PRO PRO PRO B B 94 94 . 34.049 56.589 -44.735 1.00 92.64 1 . C ? ATOM 398 CD CD . PRO PRO PRO B B 94 94 . 34.962 55.397 -44.562 1.00 92.79 1 . C ? ATOM 399 C C . PRO PRO PRO B B 94 94 . 33.652 56.184 -41.670 1.00 96.95 1 . C ? ATOM 400 O O . PRO PRO PRO B B 94 94 . 33.082 56.999 -40.939 1.00 103.35 1 . O ? ATOM 401 N N . HIS HIS HIS B B 95 95 . 33.277 54.905 -41.769 1.00 92.88 1 . N ? ATOM 402 CA CA . HIS HIS HIS B B 95 95 . 32.059 54.399 -41.142 1.00 90.76 1 . C ? ATOM 403 CB CB . HIS HIS HIS B B 95 95 . 31.153 53.765 -42.195 1.00 95.41 1 . C ? ATOM 404 CG CG . HIS HIS HIS B B 95 95 . 30.825 54.677 -43.336 1.00 98.53 1 . C ? ATOM 405 ND1 ND1 . HIS HIS HIS B B 95 95 . 30.497 56.004 -43.161 1.00 97.48 1 . N ? ATOM 406 CE1 CE1 . HIS HIS HIS B B 95 95 . 30.255 56.555 -44.336 1.00 99.82 1 . C ? ATOM 407 NE2 NE2 . HIS HIS HIS B B 95 95 . 30.405 55.631 -45.268 1.00 102.57 1 . N ? ATOM 408 CD2 CD2 . HIS HIS HIS B B 95 95 . 30.763 54.447 -44.669 1.00 101.78 1 . C ? ATOM 409 C C . HIS HIS HIS B B 95 95 . 32.360 53.383 -40.043 1.00 87.20 1 . C ? ATOM 410 O O . HIS HIS HIS B B 95 95 . 33.186 52.491 -40.221 1.00 83.58 1 . O ? ATOM 411 N N . SER SER SER B B 96 96 . 31.678 53.531 -38.910 1.00 88.46 1 . N ? ATOM 412 CA CA . SER SER SER B B 96 96 . 31.856 52.645 -37.759 1.00 92.92 1 . C ? ATOM 413 CB CB . SER SER SER B B 96 96 . 31.511 53.382 -36.452 1.00 95.61 1 . C ? ATOM 414 OG OG . SER SER SER B B 96 96 . 30.202 53.941 -36.479 1.00 94.37 1 . O ? ATOM 415 C C . SER SER SER B B 96 96 . 30.975 51.412 -37.905 1.00 93.85 1 . C ? ATOM 416 O O . SER SER SER B B 96 96 . 31.435 50.276 -37.745 1.00 87.75 1 . O ? ATOM 417 N N . ASP ASP ASP B B 97 97 . 29.698 51.667 -38.190 1.00 97.71 1 . N ? ATOM 418 CA CA . ASP ASP ASP B B 97 97 . 28.671 50.638 -38.316 1.00 98.21 1 . C ? ATOM 419 CB CB . ASP ASP ASP B B 97 97 . 27.623 50.778 -37.187 1.00 103.19 1 . C ? ATOM 420 CG CG . ASP ASP ASP B B 97 97 . 28.218 50.645 -35.771 1.00 104.50 1 . C ? ATOM 421 OD1 OD1 . ASP ASP ASP B B 97 97 . 29.242 51.297 -35.470 1.00 105.26 1 . O ? ATOM 422 OD2 OD2 . ASP ASP ASP B B 97 97 . 27.634 49.908 -34.938 1.00 99.61 1 . O ? ATOM 423 C C . ASP ASP ASP B B 97 97 . 27.951 50.748 -39.666 1.00 93.92 1 . C ? ATOM 424 O O . ASP ASP ASP B B 97 97 . 27.938 51.806 -40.303 1.00 94.34 1 . O ? ATOM 425 N N . ARG ARG ARG B B 98 98 . 27.365 49.638 -40.100 1.00 93.21 1 . N ? ATOM 426 CA CA . ARG ARG ARG B B 98 98 . 26.288 49.660 -41.087 1.00 92.14 1 . C ? ATOM 427 CB CB . ARG ARG ARG B B 98 98 . 26.597 48.769 -42.287 1.00 94.79 1 . C ? ATOM 428 CG CG . ARG ARG ARG B B 98 98 . 25.458 48.714 -43.300 1.00 94.90 1 . C ? ATOM 429 CD CD . ARG ARG ARG B B 98 98 . 25.842 47.960 -44.556 1.00 96.17 1 . C ? ATOM 430 NE NE . ARG ARG ARG B B 98 98 . 26.709 48.735 -45.439 1.00 97.07 1 . N ? ATOM 431 CZ CZ . ARG ARG ARG B B 98 98 . 27.071 48.368 -46.669 1.00 101.34 1 . C ? ATOM 432 NH1 NH1 . ARG ARG ARG B B 98 98 . 26.640 47.226 -47.210 1.00 103.17 1 . N ? ATOM 433 NH2 NH2 . ARG ARG ARG B B 98 98 . 27.865 49.164 -47.379 1.00 104.94 1 . N ? ATOM 434 C C . ARG ARG ARG B B 98 98 . 25.035 49.157 -40.391 1.00 85.12 1 . C ? ATOM 435 O O . ARG ARG ARG B B 98 98 . 25.074 48.129 -39.707 1.00 80.74 1 . O ? ATOM 436 N N . ILE ILE ILE B B 99 99 . 23.932 49.878 -40.569 1.00 82.45 1 . N ? ATOM 437 CA CA . ILE ILE ILE B B 99 99 . 22.643 49.452 -40.025 1.00 85.34 1 . C ? ATOM 438 CB CB . ILE ILE ILE B B 99 99 . 21.904 50.555 -39.221 1.00 86.52 1 . C ? ATOM 439 CG1 CG1 . ILE ILE ILE B B 99 99 . 21.698 51.840 -40.035 1.00 88.34 1 . C ? ATOM 440 CD1 CD1 . ILE ILE ILE B B 99 99 . 20.642 52.749 -39.454 1.00 90.05 1 . C ? ATOM 441 CG2 CG2 . ILE ILE ILE B B 99 99 . 22.665 50.864 -37.941 1.00 86.76 1 . C ? ATOM 442 C C . ILE ILE ILE B B 99 99 . 21.758 48.898 -41.139 1.00 84.27 1 . C ? ATOM 443 O O . ILE ILE ILE B B 99 99 . 21.693 49.455 -42.231 1.00 79.96 1 . O ? ATOM 444 N N . TYR TYR TYR B B 100 100 . 21.107 47.777 -40.848 1.00 85.01 1 . N ? ATOM 445 CA CA . TYR TYR TYR B B 100 100 . 20.177 47.149 -41.764 1.00 85.17 1 . C ? ATOM 446 CB CB . TYR TYR TYR B B 100 100 . 20.531 45.681 -41.950 1.00 85.50 1 . C ? ATOM 447 CG CG . TYR TYR TYR B B 100 100 . 21.904 45.447 -42.525 1.00 83.04 1 . C ? ATOM 448 CD1 CD1 . TYR TYR TYR B B 100 100 . 22.111 45.434 -43.902 1.00 80.97 1 . C ? ATOM 449 CE1 CE1 . TYR TYR TYR B B 100 100 . 23.367 45.208 -44.432 1.00 81.12 1 . C ? ATOM 450 CZ CZ . TYR TYR TYR B B 100 100 . 24.438 44.991 -43.580 1.00 84.38 1 . C ? ATOM 451 OH OH . TYR TYR TYR B B 100 100 . 25.698 44.764 -44.090 1.00 91.38 1 . O ? ATOM 452 CE2 CE2 . TYR TYR TYR B B 100 100 . 24.255 44.992 -42.212 1.00 82.96 1 . C ? ATOM 453 CD2 CD2 . TYR TYR TYR B B 100 100 . 22.994 45.220 -41.694 1.00 81.83 1 . C ? ATOM 454 C C . TYR TYR TYR B B 100 100 . 18.787 47.263 -41.172 1.00 85.22 1 . C ? ATOM 455 O O . TYR TYR TYR B B 100 100 . 18.621 47.198 -39.952 1.00 79.45 1 . O ? ATOM 456 N N . TYR TYR TYR B B 101 101 . 17.796 47.439 -42.043 1.00 85.78 1 . N ? ATOM 457 CA CA . TYR TYR TYR B B 101 101 . 16.412 47.616 -41.612 1.00 84.67 1 . C ? ATOM 458 CB CB . TYR TYR TYR B B 101 101 . 16.208 49.025 -41.020 1.00 82.43 1 . C ? ATOM 459 CG CG . TYR TYR TYR B B 101 101 . 16.658 50.167 -41.911 1.00 78.90 1 . C ? ATOM 460 CD1 CD1 . TYR TYR TYR B B 101 101 . 18.005 50.502 -42.023 1.00 78.37 1 . C ? ATOM 461 CE1 CE1 . TYR TYR TYR B B 101 101 . 18.421 51.545 -42.831 1.00 80.61 1 . C ? ATOM 462 CZ CZ . TYR TYR TYR B B 101 101 . 17.486 52.277 -43.543 1.00 82.72 1 . C ? ATOM 463 OH OH . TYR TYR TYR B B 101 101 . 17.907 53.313 -44.348 1.00 85.11 1 . O ? ATOM 464 CE2 CE2 . TYR TYR TYR B B 101 101 . 16.139 51.971 -43.445 1.00 81.29 1 . C ? ATOM 465 CD2 CD2 . TYR TYR TYR B B 101 101 . 15.733 50.923 -42.630 1.00 79.48 1 . C ? ATOM 466 C C . TYR TYR TYR B B 101 101 . 15.418 47.354 -42.746 1.00 83.82 1 . C ? ATOM 467 O O . TYR TYR TYR B B 101 101 . 15.717 47.589 -43.915 1.00 80.01 1 . O ? ATOM 468 N N . LEU LEU LEU B B 102 102 . 14.246 46.842 -42.380 1.00 86.95 1 . N ? ATOM 469 CA CA . LEU LEU LEU B B 102 102 . 13.123 46.710 -43.300 1.00 88.24 1 . C ? ATOM 470 CB CB . LEU LEU LEU B B 102 102 . 12.135 45.652 -42.813 1.00 91.09 1 . C ? ATOM 471 CG CG . LEU LEU LEU B B 102 102 . 12.669 44.223 -42.791 1.00 99.23 1 . C ? ATOM 472 CD1 CD1 . LEU LEU LEU B B 102 102 . 11.760 43.310 -41.979 1.00 100.88 1 . C ? ATOM 473 CD2 CD2 . LEU LEU LEU B B 102 102 . 12.843 43.699 -44.211 1.00 104.70 1 . C ? ATOM 474 C C . LEU LEU LEU B B 102 102 . 12.417 48.039 -43.354 1.00 88.31 1 . C ? ATOM 475 O O . LEU LEU LEU B B 102 102 . 12.240 48.676 -42.325 1.00 90.91 1 . O ? ATOM 476 N N . ALA ALA ALA B B 103 103 . 12.010 48.457 -44.547 1.00 93.58 1 . N ? ATOM 477 CA CA . ALA ALA ALA B B 103 103 . 11.257 49.703 -44.713 1.00 94.87 1 . C ? ATOM 478 CB CB . ALA ALA ALA B B 103 103 . 12.186 50.908 -44.608 1.00 96.34 1 . C ? ATOM 479 C C . ALA ALA ALA B B 103 103 . 10.504 49.728 -46.035 1.00 95.31 1 . C ? ATOM 480 O O . ALA ALA ALA B B 103 103 . 10.668 48.848 -46.879 1.00 95.12 1 . O ? ATOM 481 N N . MET MET MET B B 104 104 . 9.664 50.744 -46.180 1.00 97.63 1 . N ? ATOM 482 CA CA . MET MET MET B B 104 104 . 8.857 50.956 -47.365 1.00 99.22 1 . C ? ATOM 483 CB CB . MET MET MET B B 104 104 . 7.380 50.875 -46.969 1.00 94.89 1 . C ? ATOM 484 CG CG . MET MET MET B B 104 104 . 6.375 51.009 -48.094 1.00 91.80 1 . C ? ATOM 485 SD SD . MET MET MET B B 104 104 . 4.696 50.803 -47.477 0.51 86.51 1 . S ? ATOM 486 CE CE . MET MET MET B B 104 104 . 4.631 49.024 -47.287 1.00 86.79 1 . C ? ATOM 487 C C . MET MET MET B B 104 104 . 9.239 52.338 -47.903 1.00 109.22 1 . C ? ATOM 488 O O . MET MET MET B B 104 104 . 8.849 53.366 -47.342 1.00 111.47 1 . O ? ATOM 489 N N . SER SER SER B B 105 105 . 10.042 52.353 -48.966 1.00 118.62 1 . N ? ATOM 490 CA CA . SER SER SER B B 105 105 . 10.471 53.605 -49.604 1.00 117.27 1 . C ? ATOM 491 CB CB . SER SER SER B B 105 105 . 11.769 53.389 -50.395 1.00 118.83 1 . C ? ATOM 492 OG OG . SER SER SER B B 105 105 . 12.126 54.538 -51.143 1.00 117.86 1 . O ? ATOM 493 C C . SER SER SER B B 105 105 . 9.363 54.134 -50.514 1.00 112.86 1 . C ? ATOM 494 O O . SER SER SER B B 105 105 . 8.944 55.282 -50.397 1.00 102.86 1 . O ? ATOM 495 N N . ASN ASN ASN B B 108 108 . 3.612 53.517 -51.028 1.00 124.34 1 . N ? ATOM 496 CA CA . ASN ASN ASN B B 108 108 . 3.036 52.663 -52.069 1.00 134.06 1 . C ? ATOM 497 CB CB . ASN ASN ASN B B 108 108 . 2.595 53.511 -53.268 1.00 142.13 1 . C ? ATOM 498 CG CG . ASN ASN ASN B B 108 108 . 1.364 54.356 -52.969 1.00 147.04 1 . C ? ATOM 499 OD1 OD1 . ASN ASN ASN B B 108 108 . 1.323 55.081 -51.973 1.00 143.72 1 . O ? ATOM 500 ND2 ND2 . ASN ASN ASN B B 108 108 . 0.355 54.274 -53.838 1.00 149.52 1 . N ? ATOM 501 C C . ASN ASN ASN B B 108 108 . 3.968 51.538 -52.552 1.00 133.30 1 . C ? ATOM 502 O O . ASN ASN ASN B B 108 108 . 3.530 50.652 -53.287 1.00 126.94 1 . O ? ATOM 503 N N . ARG ARG ARG B B 109 109 . 5.236 51.576 -52.143 1.00 139.92 1 . N ? ATOM 504 CA CA . ARG ARG ARG B B 109 109 . 6.216 50.530 -52.484 1.00 141.07 1 . C ? ATOM 505 CB CB . ARG ARG ARG B B 109 109 . 7.645 51.056 -52.246 1.00 145.58 1 . C ? ATOM 506 CG CG . ARG ARG ARG B B 109 109 . 8.749 50.330 -53.015 1.00 147.11 1 . C ? ATOM 507 CD CD . ARG ARG ARG B B 109 109 . 10.026 51.148 -53.188 1.00 150.16 1 . C ? ATOM 508 NE NE . ARG ARG ARG B B 109 109 . 9.785 52.584 -53.373 1.00 155.82 1 . N ? ATOM 509 CZ CZ . ARG ARG ARG B B 109 109 . 9.210 53.148 -54.440 1.00 154.19 1 . C ? ATOM 510 NH1 NH1 . ARG ARG ARG B B 109 109 . 8.802 52.423 -55.483 1.00 156.63 1 . N ? ATOM 511 NH2 NH2 . ARG ARG ARG B B 109 109 . 9.044 54.469 -54.463 1.00 149.21 1 . N ? ATOM 512 C C . ARG ARG ARG B B 109 109 . 5.987 49.256 -51.655 1.00 135.77 1 . C ? ATOM 513 O O . ARG ARG ARG B B 109 109 . 5.159 49.238 -50.736 1.00 136.21 1 . O ? ATOM 514 N N . GLU GLU GLU B B 110 110 . 6.705 48.190 -52.004 1.00 124.99 1 . N ? ATOM 515 CA CA . GLU GLU GLU B B 110 110 . 6.808 47.007 -51.151 1.00 117.90 1 . C ? ATOM 516 CB CB . GLU GLU GLU B B 110 110 . 7.150 45.765 -51.976 1.00 123.35 1 . C ? ATOM 517 CG CG . GLU GLU GLU B B 110 110 . 6.070 45.361 -52.969 1.00 126.69 1 . C ? ATOM 518 CD CD . GLU GLU GLU B B 110 110 . 6.188 43.914 -53.413 1.00 131.01 1 . C ? ATOM 519 OE1 OE1 . GLU GLU GLU B B 110 110 . 5.140 43.293 -53.690 1.00 136.25 1 . O ? ATOM 520 OE2 OE2 . GLU GLU GLU B B 110 110 . 7.323 43.394 -53.480 1.00 134.74 1 . O ? ATOM 521 C C . GLU GLU GLU B B 110 110 . 7.849 47.189 -50.045 1.00 108.90 1 . C ? ATOM 522 O O . GLU GLU GLU B B 110 110 . 8.767 48.013 -50.148 1.00 107.55 1 . O ? ATOM 523 N N . ASN ASN ASN B B 111 111 . 7.691 46.387 -48.997 1.00 102.36 1 . N ? ATOM 524 CA CA . ASN ASN ASN B B 111 111 . 8.538 46.440 -47.810 1.00 98.95 1 . C ? ATOM 525 CB CB . ASN ASN ASN B B 111 111 . 7.755 45.895 -46.602 1.00 99.60 1 . C ? ATOM 526 CG CG . ASN ASN ASN B B 111 111 . 8.252 46.441 -45.279 1.00 99.24 1 . C ? ATOM 527 OD1 OD1 . ASN ASN ASN B B 111 111 . 8.857 45.720 -44.483 1.00 98.06 1 . O ? ATOM 528 ND2 ND2 . ASN ASN ASN B B 111 111 . 7.977 47.715 -45.026 1.00 97.79 1 . N ? ATOM 529 C C . ASN ASN ASN B B 111 111 . 9.789 45.600 -48.060 1.00 92.55 1 . C ? ATOM 530 O O . ASN ASN ASN B B 111 111 . 9.678 44.425 -48.390 1.00 98.05 1 . O ? ATOM 531 N N . THR THR THR B B 112 112 . 10.972 46.189 -47.903 1.00 88.05 1 . N ? ATOM 532 CA CA . THR THR THR B B 112 112 . 12.230 45.480 -48.190 1.00 86.62 1 . C ? ATOM 533 CB CB . THR THR THR B B 112 112 . 12.630 45.626 -49.677 1.00 84.91 1 . C ? ATOM 534 OG1 OG1 . THR THR THR B B 112 112 . 13.859 44.933 -49.919 1.00 82.43 1 . O ? ATOM 535 CG2 CG2 . THR THR THR B B 112 112 . 12.795 47.101 -50.080 1.00 84.28 1 . C ? ATOM 536 C C . THR THR THR B B 112 112 . 13.408 45.920 -47.317 1.00 85.78 1 . C ? ATOM 537 O O . THR THR THR B B 112 112 . 13.346 46.937 -46.624 1.00 86.72 1 . O ? ATOM 538 N N . LEU LEU LEU B B 113 113 . 14.483 45.139 -47.381 1.00 82.57 1 . N ? ATOM 539 CA CA . LEU LEU LEU B B 113 113 . 15.716 45.442 -46.663 1.00 81.16 1 . C ? ATOM 540 CB CB . LEU LEU LEU B B 113 113 . 16.669 44.251 -46.681 1.00 79.98 1 . C ? ATOM 541 CG CG . LEU LEU LEU B B 113 113 . 16.270 43.108 -45.754 1.00 81.76 1 . C ? ATOM 542 CD1 CD1 . LEU LEU LEU B B 113 113 . 17.031 41.836 -46.103 1.00 83.80 1 . C ? ATOM 543 CD2 CD2 . LEU LEU LEU B B 113 113 . 16.506 43.495 -44.300 1.00 82.69 1 . C ? ATOM 544 C C . LEU LEU LEU B B 113 113 . 16.430 46.634 -47.271 1.00 82.46 1 . C ? ATOM 545 O O . LEU LEU LEU B B 113 113 . 16.658 46.675 -48.480 1.00 84.16 1 . O ? ATOM 546 N N . PHE PHE PHE B B 114 114 . 16.765 47.597 -46.414 1.00 83.92 1 . N ? ATOM 547 CA CA . PHE PHE PHE B B 114 114 . 17.659 48.699 -46.745 1.00 81.11 1 . C ? ATOM 548 CB CB . PHE PHE PHE B B 114 114 . 16.938 50.035 -46.568 1.00 79.55 1 . C ? ATOM 549 CG CG . PHE PHE PHE B B 114 114 . 15.889 50.291 -47.601 1.00 82.43 1 . C ? ATOM 550 CD1 CD1 . PHE PHE PHE B B 114 114 . 16.213 50.927 -48.796 1.00 84.03 1 . C ? ATOM 551 CE1 CE1 . PHE PHE PHE B B 114 114 . 15.243 51.164 -49.764 1.00 85.08 1 . C ? ATOM 552 CZ CZ . PHE PHE PHE B B 114 114 . 13.932 50.763 -49.542 1.00 86.93 1 . C ? ATOM 553 CE2 CE2 . PHE PHE PHE B B 114 114 . 13.596 50.125 -48.356 1.00 86.71 1 . C ? ATOM 554 CD2 CD2 . PHE PHE PHE B B 114 114 . 14.573 49.888 -47.394 1.00 85.28 1 . C ? ATOM 555 C C . PHE PHE PHE B B 114 114 . 18.886 48.657 -45.840 1.00 81.07 1 . C ? ATOM 556 O O . PHE PHE PHE B B 114 114 . 18.954 47.870 -44.889 1.00 77.80 1 . O ? ATOM 557 N N . TYR TYR TYR B B 115 115 . 19.862 49.498 -46.161 1.00 83.41 1 . N ? ATOM 558 CA CA . TYR TYR TYR B B 115 115 . 20.960 49.781 -45.249 1.00 85.17 1 . C ? ATOM 559 CB CB . TYR TYR TYR B B 115 115 . 22.145 48.838 -45.494 1.00 88.23 1 . C ? ATOM 560 CG CG . TYR TYR TYR B B 115 115 . 22.856 48.980 -46.834 1.00 92.82 1 . C ? ATOM 561 CD1 CD1 . TYR TYR TYR B B 115 115 . 22.383 48.329 -47.979 1.00 95.77 1 . C ? ATOM 562 CE1 CE1 . TYR TYR TYR B B 115 115 . 23.042 48.445 -49.198 1.00 96.19 1 . C ? ATOM 563 CZ CZ . TYR TYR TYR B B 115 115 . 24.200 49.204 -49.279 1.00 97.50 1 . C ? ATOM 564 OH OH . TYR TYR TYR B B 115 115 . 24.858 49.335 -50.477 1.00 103.71 1 . O ? ATOM 565 CE2 CE2 . TYR TYR TYR B B 115 115 . 24.688 49.856 -48.163 1.00 95.56 1 . C ? ATOM 566 CD2 CD2 . TYR TYR TYR B B 115 115 . 24.026 49.733 -46.949 1.00 93.95 1 . C ? ATOM 567 C C . TYR TYR TYR B B 115 115 . 21.379 51.251 -45.309 1.00 85.68 1 . C ? ATOM 568 O O . TYR TYR TYR B B 115 115 . 21.035 51.976 -46.253 1.00 78.57 1 . O ? ATOM 569 N N . SER SER SER B B 116 116 . 22.078 51.686 -44.260 1.00 87.99 1 . N ? ATOM 570 CA CA . SER SER SER B B 116 116 . 22.637 53.039 -44.183 1.00 89.08 1 . C ? ATOM 571 CB CB . SER SER SER B B 116 116 . 21.640 53.990 -43.526 1.00 89.94 1 . C ? ATOM 572 OG OG . SER SER SER B B 116 116 . 20.506 54.183 -44.359 1.00 91.27 1 . O ? ATOM 573 C C . SER SER SER B B 116 116 . 23.973 53.035 -43.439 1.00 89.53 1 . C ? ATOM 574 O O . SER SER SER B B 116 116 . 24.252 52.132 -42.636 1.00 83.68 1 . O ? ATOM 575 N N . GLU GLU GLU B B 117 117 . 24.796 54.043 -43.730 1.00 92.39 1 . N ? ATOM 576 CA CA . GLU GLU GLU B B 117 117 . 26.172 54.105 -43.229 1.00 93.54 1 . C ? ATOM 577 CB CB . GLU GLU GLU B B 117 117 . 27.111 54.614 -44.323 1.00 96.85 1 . C ? ATOM 578 CG CG . GLU GLU GLU B B 117 117 . 27.083 53.815 -45.619 1.00 97.31 1 . C ? ATOM 579 CD CD . GLU GLU GLU B B 117 117 . 27.461 52.357 -45.442 1.00 97.87 1 . C ? ATOM 580 OE1 OE1 . GLU GLU GLU B B 117 117 . 28.102 51.991 -44.420 1.00 97.56 1 . O ? ATOM 581 OE2 OE2 . GLU GLU GLU B B 117 117 . 27.110 51.574 -46.347 1.00 97.25 1 . O ? ATOM 582 C C . GLU GLU GLU B B 117 117 . 26.282 55.022 -42.029 1.00 88.93 1 . C ? ATOM 583 O O . GLU GLU GLU B B 117 117 . 25.950 56.200 -42.118 1.00 90.43 1 . O ? ATOM 584 N N . ILE ILE ILE B B 118 118 . 26.759 54.475 -40.916 1.00 85.14 1 . N ? ATOM 585 CA CA . ILE ILE ILE B B 118 118 . 26.918 55.224 -39.676 1.00 85.68 1 . C ? ATOM 586 CB CB . ILE ILE ILE B B 118 118 . 26.650 54.315 -38.451 1.00 85.68 1 . C ? ATOM 587 CG1 CG1 . ILE ILE ILE B B 118 118 . 25.289 53.615 -38.577 1.00 89.12 1 . C ? ATOM 588 CD1 CD1 . ILE ILE ILE B B 118 118 . 24.125 54.524 -38.931 1.00 89.32 1 . C ? ATOM 589 CG2 CG2 . ILE ILE ILE B B 118 118 . 26.717 55.094 -37.146 1.00 86.03 1 . C ? ATOM 590 C C . ILE ILE ILE B B 118 118 . 28.354 55.770 -39.656 1.00 87.70 1 . C ? ATOM 591 O O . ILE ILE ILE B B 118 118 . 29.301 54.977 -39.626 1.00 86.97 1 . O ? ATOM 592 N N . PRO PRO PRO B B 119 119 . 28.528 57.118 -39.687 1.00 86.09 1 . N ? ATOM 593 CA CA . PRO PRO PRO B B 119 119 . 29.900 57.646 -39.677 1.00 84.40 1 . C ? ATOM 594 CB CB . PRO PRO PRO B B 119 119 . 29.714 59.135 -40.018 1.00 81.98 1 . C ? ATOM 595 CG CG . PRO PRO PRO B B 119 119 . 28.323 59.279 -40.521 1.00 80.71 1 . C ? ATOM 596 CD CD . PRO PRO PRO B B 119 119 . 27.542 58.210 -39.828 1.00 82.71 1 . C ? ATOM 597 C C . PRO PRO PRO B B 119 119 . 30.649 57.498 -38.342 1.00 87.10 1 . C ? ATOM 598 O O . PRO PRO PRO B B 119 119 . 30.036 57.320 -37.278 1.00 81.91 1 . O ? ATOM 599 N N . LYS LYS LYS B B 120 120 . 31.976 57.563 -38.429 1.00 89.45 1 . N ? ATOM 600 CA CA . LYS LYS LYS B B 120 120 . 32.844 57.625 -37.256 1.00 88.81 1 . C ? ATOM 601 CB CB . LYS LYS LYS B B 120 120 . 34.288 57.296 -37.636 1.00 87.28 1 . C ? ATOM 602 CG CG . LYS LYS LYS B B 120 120 . 34.473 55.850 -38.045 1.00 90.54 1 . C ? ATOM 603 CD CD . LYS LYS LYS B B 120 120 . 35.935 55.459 -38.159 1.00 95.68 1 . C ? ATOM 604 CE CE . LYS LYS LYS B B 120 120 . 36.086 53.951 -38.325 1.00 101.66 1 . C ? ATOM 605 NZ NZ . LYS LYS LYS B B 120 120 . 37.469 53.474 -38.042 1.00 105.13 1 . N ? ATOM 606 C C . LYS LYS LYS B B 120 120 . 32.782 58.999 -36.593 1.00 91.05 1 . C ? ATOM 607 O O . LYS LYS LYS B B 120 120 . 33.013 59.106 -35.391 1.00 90.34 1 . O ? ATOM 608 N N . THR THR THR B B 121 121 . 32.487 60.038 -37.380 1.00 92.28 1 . N ? ATOM 609 CA CA . THR THR THR B B 121 121 . 32.366 61.413 -36.882 1.00 97.49 1 . C ? ATOM 610 CB CB . THR THR THR B B 121 121 . 33.726 62.163 -36.923 1.00 104.00 1 . C ? ATOM 611 OG1 OG1 . THR THR THR B B 121 121 . 33.596 63.453 -36.304 1.00 106.47 1 . O ? ATOM 612 CG2 CG2 . THR THR THR B B 121 121 . 34.252 62.328 -38.365 1.00 104.28 1 . C ? ATOM 613 C C . THR THR THR B B 121 121 . 31.326 62.190 -37.684 1.00 95.26 1 . C ? ATOM 614 O O . THR THR THR B B 121 121 . 30.968 61.793 -38.789 1.00 90.26 1 . O ? ATOM 615 N N . ILE ILE ILE B B 122 122 . 30.879 63.314 -37.128 1.00 98.36 1 . N ? ATOM 616 CA CA . ILE ILE ILE B B 122 122 . 29.791 64.114 -37.707 1.00 100.43 1 . C ? ATOM 617 CB CB . ILE ILE ILE B B 122 122 . 28.423 63.794 -37.060 1.00 102.96 1 . C ? ATOM 618 CG1 CG1 . ILE ILE ILE B B 122 122 . 28.575 63.568 -35.547 1.00 103.86 1 . C ? ATOM 619 CD1 CD1 . ILE ILE ILE B B 122 122 . 27.296 63.751 -34.768 1.00 104.00 1 . C ? ATOM 620 CG2 CG2 . ILE ILE ILE B B 122 122 . 27.798 62.575 -37.724 1.00 104.41 1 . C ? ATOM 621 C C . ILE ILE ILE B B 122 122 . 30.049 65.604 -37.554 1.00 99.75 1 . C ? ATOM 622 O O . ILE ILE ILE B B 122 122 . 30.576 66.045 -36.536 1.00 97.25 1 . O ? ATOM 623 N N . ASN ASN ASN B B 123 123 . 29.656 66.365 -38.574 1.00 106.42 1 . N ? ATOM 624 CA CA . ASN ASN ASN B B 123 123 . 29.780 67.823 -38.565 1.00 108.43 1 . C ? ATOM 625 CB CB . ASN ASN ASN B B 123 123 . 29.765 68.384 -39.996 1.00 113.80 1 . C ? ATOM 626 CG CG . ASN ASN ASN B B 123 123 . 29.759 69.905 -40.037 1.00 116.30 1 . C ? ATOM 627 OD1 OD1 . ASN ASN ASN B B 123 123 . 29.006 70.506 -40.801 1.00 120.82 1 . O ? ATOM 628 ND2 ND2 . ASN ASN ASN B B 123 123 . 30.595 70.532 -39.215 1.00 120.31 1 . N ? ATOM 629 C C . ASN ASN ASN B B 123 123 . 28.635 68.400 -37.741 1.00 101.88 1 . C ? ATOM 630 O O . ASN ASN ASN B B 123 123 . 27.493 68.466 -38.202 1.00 105.22 1 . O ? ATOM 631 N N . ARG ARG ARG B B 124 124 . 28.959 68.828 -36.526 1.00 96.43 1 . N ? ATOM 632 CA CA . ARG ARG ARG B B 124 124 . 27.953 69.238 -35.544 1.00 95.90 1 . C ? ATOM 633 CB CB . ARG ARG ARG B B 124 124 . 28.552 69.203 -34.133 1.00 89.97 1 . C ? ATOM 634 CG CG . ARG ARG ARG B B 124 124 . 28.938 67.796 -33.708 1.00 87.45 1 . C ? ATOM 635 CD CD . ARG ARG ARG B B 124 124 . 29.866 67.790 -32.516 1.00 86.47 1 . C ? ATOM 636 NE NE . ARG ARG ARG B B 124 124 . 29.964 66.452 -31.933 1.00 87.12 1 . N ? ATOM 637 CZ CZ . ARG ARG ARG B B 124 124 . 30.776 65.474 -32.344 1.00 88.67 1 . C ? ATOM 638 NH1 NH1 . ARG ARG ARG B B 124 124 . 31.613 65.640 -33.374 1.00 89.74 1 . N ? ATOM 639 NH2 NH2 . ARG ARG ARG B B 124 124 . 30.751 64.302 -31.707 1.00 87.09 1 . N ? ATOM 640 C C . ARG ARG ARG B B 124 124 . 27.297 70.596 -35.831 1.00 98.11 1 . C ? ATOM 641 O O . ARG ARG ARG B B 124 124 . 26.331 70.963 -35.161 1.00 101.93 1 . O ? ATOM 642 N N . ALA ALA ALA B B 125 125 . 27.818 71.335 -36.811 1.00 100.40 1 . N ? ATOM 643 CA CA . ALA ALA ALA B B 125 125 . 27.140 72.519 -37.342 1.00 103.31 1 . C ? ATOM 644 CB CB . ALA ALA ALA B B 125 125 . 28.064 73.275 -38.287 1.00 106.03 1 . C ? ATOM 645 C C . ALA ALA ALA B B 125 125 . 25.843 72.146 -38.063 1.00 103.50 1 . C ? ATOM 646 O O . ALA ALA ALA B B 125 125 . 24.826 72.817 -37.900 1.00 105.65 1 . O ? ATOM 647 N N . ALA ALA ALA B B 126 126 . 25.895 71.073 -38.851 1.00 105.96 1 . N ? ATOM 648 CA CA . ALA ALA ALA B B 126 126 . 24.759 70.617 -39.650 1.00 108.14 1 . C ? ATOM 649 CB CB . ALA ALA ALA B B 126 126 . 25.228 70.272 -41.057 1.00 110.13 1 . C ? ATOM 650 C C . ALA ALA ALA B B 126 126 . 24.054 69.414 -39.021 1.00 108.06 1 . C ? ATOM 651 O O . ALA ALA ALA B B 126 126 . 24.507 68.860 -38.013 1.00 102.58 1 . O ? ATOM 652 N N . VAL VAL VAL B B 127 127 . 22.931 69.039 -39.635 1.00 106.83 1 . N ? ATOM 653 CA CA . VAL VAL VAL B B 127 127 . 22.151 67.862 -39.267 1.00 102.90 1 . C ? ATOM 654 CB CB . VAL VAL VAL B B 127 127 . 20.654 68.217 -39.090 1.00 103.66 1 . C ? ATOM 655 CG1 CG1 . VAL VAL VAL B B 127 127 . 19.844 66.998 -38.655 1.00 102.52 1 . C ? ATOM 656 CG2 CG2 . VAL VAL VAL B B 127 127 . 20.492 69.352 -38.087 1.00 105.19 1 . C ? ATOM 657 C C . VAL VAL VAL B B 127 127 . 22.309 66.839 -40.390 1.00 97.95 1 . C ? ATOM 658 O O . VAL VAL VAL B B 127 127 . 21.880 67.083 -41.519 1.00 101.78 1 . O ? ATOM 659 N N . LEU LEU LEU B B 128 128 . 22.928 65.703 -40.083 1.00 91.41 1 . N ? ATOM 660 CA CA . LEU LEU LEU B B 128 128 . 23.072 64.621 -41.053 1.00 91.47 1 . C ? ATOM 661 CB CB . LEU LEU LEU B B 128 128 . 24.126 63.618 -40.572 1.00 90.02 1 . C ? ATOM 662 CG CG . LEU LEU LEU B B 128 128 . 24.423 62.401 -41.457 1.00 86.78 1 . C ? ATOM 663 CD1 CD1 . LEU LEU LEU B B 128 128 . 24.706 62.798 -42.901 1.00 85.56 1 . C ? ATOM 664 CD2 CD2 . LEU LEU LEU B B 128 128 . 25.591 61.620 -40.873 1.00 86.27 1 . C ? ATOM 665 C C . LEU LEU LEU B B 128 128 . 21.748 63.889 -41.258 1.00 91.92 1 . C ? ATOM 666 O O . LEU LEU LEU B B 128 128 . 21.091 63.529 -40.282 1.00 98.52 1 . O ? ATOM 667 N N . MET MET MET B B 129 129 . 21.356 63.687 -42.517 1.00 89.87 1 . N ? ATOM 668 CA CA . MET MET MET B B 129 129 . 20.273 62.757 -42.866 1.00 88.01 1 . C ? ATOM 669 CB CB . MET MET MET B B 129 129 . 19.199 63.442 -43.716 1.00 83.74 1 . C ? ATOM 670 CG CG . MET MET MET B B 129 129 . 18.419 64.496 -42.950 1.00 83.33 1 . C ? ATOM 671 SD SD . MET MET MET B B 129 129 . 16.898 65.025 -43.748 0.25 80.74 1 . S ? ATOM 672 CE CE . MET MET MET B B 129 129 . 16.692 66.602 -42.928 1.00 82.81 1 . C ? ATOM 673 C C . MET MET MET B B 129 129 . 20.888 61.574 -43.608 1.00 89.64 1 . C ? ATOM 674 O O . MET MET MET B B 129 129 . 21.524 61.760 -44.640 1.00 92.16 1 . O ? ATOM 675 N N . LEU LEU LEU B B 130 130 . 20.722 60.368 -43.060 1.00 92.56 1 . N ? ATOM 676 CA CA . LEU LEU LEU B B 130 130 . 21.309 59.157 -43.637 1.00 91.65 1 . C ? ATOM 677 CB CB . LEU LEU LEU B B 130 130 . 21.283 57.997 -42.639 1.00 92.54 1 . C ? ATOM 678 CG CG . LEU LEU LEU B B 130 130 . 22.076 58.137 -41.339 1.00 94.01 1 . C ? ATOM 679 CD1 CD1 . LEU LEU LEU B B 130 130 . 21.970 56.851 -40.531 1.00 93.39 1 . C ? ATOM 680 CD2 CD2 . LEU LEU LEU B B 130 130 . 23.534 58.478 -41.608 1.00 96.21 1 . C ? ATOM 681 C C . LEU LEU LEU B B 130 130 . 20.548 58.743 -44.882 1.00 94.54 1 . C ? ATOM 682 O O . LEU LEU LEU B B 130 130 . 19.315 58.792 -44.908 1.00 96.65 1 . O ? ATOM 683 N N . SER SER SER B B 131 131 . 21.295 58.332 -45.904 1.00 96.58 1 . N ? ATOM 684 CA CA . SER SER SER B B 131 131 . 20.724 57.902 -47.176 1.00 97.40 1 . C ? ATOM 685 CB CB . SER SER SER B B 131 131 . 21.705 58.182 -48.312 1.00 99.78 1 . C ? ATOM 686 OG OG . SER SER SER B B 131 131 . 22.998 57.700 -47.988 1.00 103.93 1 . O ? ATOM 687 C C . SER SER SER B B 131 131 . 20.388 56.413 -47.117 1.00 96.67 1 . C ? ATOM 688 O O . SER SER SER B B 131 131 . 21.132 55.622 -46.529 1.00 94.14 1 . O ? ATOM 689 N N . TRP TRP TRP B B 132 132 . 19.264 56.050 -47.734 1.00 96.75 1 . N ? ATOM 690 CA CA . TRP TRP TRP B B 132 132 . 18.753 54.677 -47.721 1.00 95.57 1 . C ? ATOM 691 CB CB . TRP TRP TRP B B 132 132 . 17.226 54.670 -47.789 1.00 93.53 1 . C ? ATOM 692 CG CG . TRP TRP TRP B B 132 132 . 16.526 55.157 -46.570 1.00 92.87 1 . C ? ATOM 693 CD1 CD1 . TRP TRP TRP B B 132 132 . 17.031 55.951 -45.580 1.00 93.65 1 . C ? ATOM 694 NE1 NE1 . TRP TRP TRP B B 132 132 . 16.070 56.192 -44.635 1.00 95.79 1 . N ? ATOM 695 CE2 CE2 . TRP TRP TRP B B 132 132 . 14.910 55.570 -45.012 1.00 93.03 1 . C ? ATOM 696 CD2 CD2 . TRP TRP TRP B B 132 132 . 15.161 54.911 -46.228 1.00 91.88 1 . C ? ATOM 697 CE3 CE3 . TRP TRP TRP B B 132 132 . 14.125 54.190 -46.833 1.00 94.10 1 . C ? ATOM 698 CZ3 CZ3 . TRP TRP TRP B B 132 132 . 12.886 54.151 -46.209 1.00 93.93 1 . C ? ATOM 699 CH2 CH2 . TRP TRP TRP B B 132 132 . 12.668 54.817 -44.996 1.00 92.86 1 . C ? ATOM 700 CZ2 CZ2 . TRP TRP TRP B B 132 132 . 13.664 55.531 -44.385 1.00 93.05 1 . C ? ATOM 701 C C . TRP TRP TRP B B 132 132 . 19.290 53.920 -48.923 1.00 96.19 1 . C ? ATOM 702 O O . TRP TRP TRP B B 132 132 . 18.923 54.220 -50.057 1.00 97.93 1 . O ? ATOM 703 N N . LYS LYS LYS B B 133 133 . 20.156 52.943 -48.675 1.00 98.22 1 . N ? ATOM 704 CA CA . LYS LYS LYS B B 133 133 . 20.693 52.101 -49.735 1.00 97.88 1 . C ? ATOM 705 CB CB . LYS LYS LYS B B 133 133 . 22.142 51.712 -49.429 1.00 102.89 1 . C ? ATOM 706 CG CG . LYS LYS LYS B B 133 133 . 23.080 52.860 -49.075 1.00 108.11 1 . C ? ATOM 707 CD CD . LYS LYS LYS B B 133 133 . 23.167 53.896 -50.181 1.00 113.73 1 . C ? ATOM 708 CE CE . LYS LYS LYS B B 133 133 . 24.290 54.885 -49.917 1.00 120.57 1 . C ? ATOM 709 NZ NZ . LYS LYS LYS B B 133 133 . 24.486 55.793 -51.082 1.00 126.50 1 . N ? ATOM 710 C C . LYS LYS LYS B B 133 133 . 19.831 50.842 -49.815 1.00 92.78 1 . C ? ATOM 711 O O . LYS LYS LYS B B 133 133 . 19.647 50.177 -48.799 1.00 92.52 1 . O ? ATOM 712 N N . PRO PRO PRO B B 134 134 . 19.273 50.521 -51.002 1.00 90.85 1 . N ? ATOM 713 CA CA . PRO PRO PRO B B 134 134 . 18.610 49.218 -51.154 1.00 88.75 1 . C ? ATOM 714 CB CB . PRO PRO PRO B B 134 134 . 17.998 49.294 -52.560 1.00 91.71 1 . C ? ATOM 715 CG CG . PRO PRO PRO B B 134 134 . 17.853 50.750 -52.840 1.00 91.27 1 . C ? ATOM 716 CD CD . PRO PRO PRO B B 134 134 . 19.029 51.391 -52.169 1.00 91.50 1 . C ? ATOM 717 C C . PRO PRO PRO B B 134 134 . 19.595 48.052 -51.057 1.00 82.11 1 . C ? ATOM 718 O O . PRO PRO PRO B B 134 134 . 20.607 48.051 -51.756 1.00 79.95 1 . O ? ATOM 719 N N . LEU LEU LEU B B 135 135 . 19.308 47.092 -50.180 1.00 80.81 1 . N ? ATOM 720 CA CA . LEU LEU LEU B B 135 135 . 20.157 45.909 -50.018 1.00 84.34 1 . C ? ATOM 721 CB CB . LEU LEU LEU B B 135 135 . 19.986 45.273 -48.634 1.00 85.64 1 . C ? ATOM 722 CG CG . LEU LEU LEU B B 135 135 . 20.866 44.047 -48.328 1.00 86.73 1 . C ? ATOM 723 CD1 CD1 . LEU LEU LEU B B 135 135 . 22.346 44.391 -48.425 1.00 84.84 1 . C ? ATOM 724 CD2 CD2 . LEU LEU LEU B B 135 135 . 20.535 43.471 -46.960 1.00 89.40 1 . C ? ATOM 725 C C . LEU LEU LEU B B 135 135 . 19.867 44.854 -51.070 1.00 87.37 1 . C ? ATOM 726 O O . LEU LEU LEU B B 135 135 . 20.776 44.124 -51.454 1.00 88.23 1 . O ? ATOM 727 N N . LEU LEU LEU B B 136 136 . 18.614 44.755 -51.515 1.00 92.26 1 . N ? ATOM 728 CA CA . LEU LEU LEU B B 136 136 . 18.200 43.707 -52.447 1.00 97.63 1 . C ? ATOM 729 CB CB . LEU LEU LEU B B 136 136 . 17.015 42.936 -51.863 1.00 95.50 1 . C ? ATOM 730 CG CG . LEU LEU LEU B B 136 136 . 17.184 42.338 -50.465 1.00 94.21 1 . C ? ATOM 731 CD1 CD1 . LEU LEU LEU B B 136 136 . 15.938 41.540 -50.112 1.00 94.12 1 . C ? ATOM 732 CD2 CD2 . LEU LEU LEU B B 136 136 . 18.427 41.464 -50.350 1.00 94.36 1 . C ? ATOM 733 C C . LEU LEU LEU B B 136 136 . 17.832 44.240 -53.834 1.00 106.38 1 . C ? ATOM 734 O O . LEU LEU LEU B B 136 136 . 17.693 45.447 -54.033 1.00 107.56 1 . O ? ATOM 735 N N . ASP ASP ASP B B 137 137 . 17.688 43.313 -54.781 1.00 116.95 1 . N ? ATOM 736 CA CA . ASP ASP ASP B B 137 137 . 17.204 43.600 -56.135 1.00 120.96 1 . C ? ATOM 737 CB CB . ASP ASP ASP B B 137 137 . 18.385 43.656 -57.118 1.00 128.29 1 . C ? ATOM 738 CG CG . ASP ASP ASP B B 137 137 . 18.006 44.229 -58.491 1.00 130.93 1 . C ? ATOM 739 OD1 OD1 . ASP ASP ASP B B 137 137 . 16.848 44.657 -58.696 1.00 133.17 1 . O ? ATOM 740 OD2 OD2 . ASP ASP ASP B B 137 137 . 18.894 44.257 -59.374 1.00 132.33 1 . O ? ATOM 741 C C . ASP ASP ASP B B 137 137 . 16.193 42.518 -56.544 1.00 121.47 1 . C ? ATOM 742 O O . ASP ASP ASP B B 137 137 . 16.574 41.396 -56.908 1.00 117.49 1 . O ? ATOM 743 N N . LEU LEU LEU B B 138 138 . 14.908 42.866 -56.452 1.00 119.16 1 . N ? ATOM 744 CA CA . LEU LEU LEU B B 138 138 . 13.806 41.974 -56.820 1.00 116.28 1 . C ? ATOM 745 CB CB . LEU LEU LEU B B 138 138 . 13.248 41.287 -55.574 1.00 113.21 1 . C ? ATOM 746 CG CG . LEU LEU LEU B B 138 138 . 14.121 40.217 -54.914 1.00 112.01 1 . C ? ATOM 747 CD1 CD1 . LEU LEU LEU B B 138 138 . 13.620 39.908 -53.512 1.00 114.57 1 . C ? ATOM 748 CD2 CD2 . LEU LEU LEU B B 138 138 . 14.160 38.949 -55.752 1.00 110.86 1 . C ? ATOM 749 C C . LEU LEU LEU B B 138 138 . 12.700 42.762 -57.516 1.00 117.09 1 . C ? ATOM 750 O O . LEU LEU LEU B B 138 138 . 11.744 42.184 -58.031 1.00 119.37 1 . O ? ATOM 751 N N . TYR TYR TYR B B 148 148 . -1.541 35.686 -52.049 1.00 127.21 1 . N ? ATOM 752 CA CA . TYR TYR TYR B B 148 148 . -1.398 35.007 -50.762 1.00 127.45 1 . C ? ATOM 753 CB CB . TYR TYR TYR B B 148 148 . -1.929 35.891 -49.621 1.00 125.87 1 . C ? ATOM 754 CG CG . TYR TYR TYR B B 148 148 . -1.062 37.093 -49.330 1.00 125.01 1 . C ? ATOM 755 CD1 CD1 . TYR TYR TYR B B 148 148 . 0.218 36.936 -48.799 1.00 126.99 1 . C ? ATOM 756 CE1 CE1 . TYR TYR TYR B B 148 148 . 1.028 38.032 -48.537 1.00 128.15 1 . C ? ATOM 757 CZ CZ . TYR TYR TYR B B 148 148 . 0.557 39.311 -48.802 1.00 129.40 1 . C ? ATOM 758 OH OH . TYR TYR TYR B B 148 148 . 1.362 40.395 -48.537 1.00 137.67 1 . O ? ATOM 759 CE2 CE2 . TYR TYR TYR B B 148 148 . -0.714 39.496 -49.325 1.00 125.16 1 . C ? ATOM 760 CD2 CD2 . TYR TYR TYR B B 148 148 . -1.515 38.390 -49.586 1.00 125.49 1 . C ? ATOM 761 C C . TYR TYR TYR B B 148 148 . -2.135 33.671 -50.735 1.00 129.09 1 . C ? ATOM 762 O O . TYR TYR TYR B B 148 148 . -3.226 33.549 -51.297 1.00 137.14 1 . O ? ATOM 763 N N . SER SER SER B B 149 149 . -1.545 32.684 -50.059 1.00 124.71 1 . N ? ATOM 764 CA CA . SER SER SER B B 149 149 . -2.230 31.420 -49.749 1.00 122.14 1 . C ? ATOM 765 CB CB . SER SER SER B B 149 149 . -1.210 30.356 -49.331 1.00 122.91 1 . C ? ATOM 766 OG OG . SER SER SER B B 149 149 . -0.625 30.664 -48.079 1.00 120.04 1 . O ? ATOM 767 C C . SER SER SER B B 149 149 . -3.255 31.642 -48.632 1.00 120.63 1 . C ? ATOM 768 O O . SER SER SER B B 149 149 . -3.457 32.774 -48.192 1.00 133.32 1 . O ? ATOM 769 N N . ARG ARG ARG B B 150 150 . -3.905 30.572 -48.176 1.00 119.87 1 . N ? ATOM 770 CA CA . ARG ARG ARG B B 150 150 . -4.823 30.665 -47.033 1.00 121.13 1 . C ? ATOM 771 CB CB . ARG ARG ARG B B 150 150 . -5.716 29.412 -46.934 1.00 126.55 1 . C ? ATOM 772 CG CG . ARG ARG ARG B B 150 150 . -6.663 29.311 -45.728 1.00 127.73 1 . C ? ATOM 773 CD CD . ARG ARG ARG B B 150 150 . -7.438 30.586 -45.377 1.00 127.13 1 . C ? ATOM 774 NE NE . ARG ARG ARG B B 150 150 . -7.798 31.421 -46.527 1.00 123.08 1 . N ? ATOM 775 CZ CZ . ARG ARG ARG B B 150 150 . -8.758 31.156 -47.414 1.00 118.82 1 . C ? ATOM 776 NH1 NH1 . ARG ARG ARG B B 150 150 . -9.510 30.059 -47.319 1.00 119.18 1 . N ? ATOM 777 NH2 NH2 . ARG ARG ARG B B 150 150 . -8.965 32.006 -48.417 1.00 114.95 1 . N ? ATOM 778 C C . ARG ARG ARG B B 150 150 . -4.040 30.888 -45.746 1.00 117.07 1 . C ? ATOM 779 O O . ARG ARG ARG B B 150 150 . -4.288 31.852 -45.021 1.00 112.49 1 . O ? ATOM 780 N N . GLU GLU GLU B B 151 151 . -3.074 30.011 -45.493 1.00 116.91 1 . N ? ATOM 781 CA CA . GLU GLU GLU B B 151 151 . -2.263 30.078 -44.268 1.00 120.73 1 . C ? ATOM 782 CB CB . GLU GLU GLU B B 151 151 . -1.505 28.759 -43.983 1.00 121.97 1 . C ? ATOM 783 CG CG . GLU GLU GLU B B 151 151 . -0.792 28.096 -45.159 1.00 126.59 1 . C ? ATOM 784 CD CD . GLU GLU GLU B B 151 151 . -1.657 27.086 -45.911 1.00 131.81 1 . C ? ATOM 785 OE1 OE1 . GLU GLU GLU B B 151 151 . -2.282 26.209 -45.272 1.00 134.79 1 . O ? ATOM 786 OE2 OE2 . GLU GLU GLU B B 151 151 . -1.715 27.174 -47.156 1.00 131.92 1 . O ? ATOM 787 C C . GLU GLU GLU B B 151 151 . -1.320 31.295 -44.195 1.00 118.38 1 . C ? ATOM 788 O O . GLU GLU GLU B B 151 151 . -0.970 31.722 -43.096 1.00 124.54 1 . O ? ATOM 789 N N . GLU GLU GLU B B 152 152 . -0.924 31.862 -45.336 1.00 112.31 1 . N ? ATOM 790 CA CA . GLU GLU GLU B B 152 152 . -0.206 33.150 -45.339 1.00 112.84 1 . C ? ATOM 791 CB CB . GLU GLU GLU B B 152 152 . 0.420 33.465 -46.708 1.00 123.51 1 . C ? ATOM 792 CG CG . GLU GLU GLU B B 152 152 . 1.746 32.759 -46.985 1.00 130.34 1 . C ? ATOM 793 CD CD . GLU GLU GLU B B 152 152 . 2.478 33.316 -48.200 1.00 132.98 1 . C ? ATOM 794 OE1 OE1 . GLU GLU GLU B B 152 152 . 2.802 32.527 -49.115 1.00 133.06 1 . O ? ATOM 795 OE2 OE2 . GLU GLU GLU B B 152 152 . 2.733 34.542 -48.244 1.00 130.45 1 . O ? ATOM 796 C C . GLU GLU GLU B B 152 152 . -1.124 34.301 -44.921 1.00 106.16 1 . C ? ATOM 797 O O . GLU GLU GLU B B 152 152 . -0.706 35.189 -44.181 1.00 101.85 1 . O ? ATOM 798 N N . GLU GLU GLU B B 153 153 . -2.364 34.281 -45.409 1.00 104.95 1 . N ? ATOM 799 CA CA . GLU GLU GLU B B 153 153 . -3.353 35.310 -45.080 1.00 103.46 1 . C ? ATOM 800 CB CB . GLU GLU GLU B B 153 153 . -4.640 35.117 -45.891 1.00 108.57 1 . C ? ATOM 801 CG CG . GLU GLU GLU B B 153 153 . -5.586 36.316 -45.859 1.00 116.78 1 . C ? ATOM 802 CD CD . GLU GLU GLU B B 153 153 . -7.036 35.968 -46.178 1.00 119.29 1 . C ? ATOM 803 OE1 OE1 . GLU GLU GLU B B 153 153 . -7.297 34.957 -46.867 1.00 119.82 1 . O ? ATOM 804 OE2 OE2 . GLU GLU GLU B B 153 153 . -7.929 36.724 -45.737 1.00 118.24 1 . O ? ATOM 805 C C . GLU GLU GLU B B 153 153 . -3.689 35.302 -43.596 1.00 98.41 1 . C ? ATOM 806 O O . GLU GLU GLU B B 153 153 . -3.824 36.363 -42.992 1.00 96.52 1 . O ? ATOM 807 N N . LEU LEU LEU B B 154 154 . -3.831 34.108 -43.021 1.00 99.28 1 . N ? ATOM 808 CA CA . LEU LEU LEU B B 154 154 . -4.174 33.964 -41.602 1.00 99.75 1 . C ? ATOM 809 CB CB . LEU LEU LEU B B 154 154 . -4.598 32.527 -41.273 1.00 98.79 1 . C ? ATOM 810 CG CG . LEU LEU LEU B B 154 154 . -5.836 31.972 -41.987 1.00 98.45 1 . C ? ATOM 811 CD1 CD1 . LEU LEU LEU B B 154 154 . -6.119 30.554 -41.509 1.00 99.34 1 . C ? ATOM 812 CD2 CD2 . LEU LEU LEU B B 154 154 . -7.064 32.856 -41.801 1.00 98.74 1 . C ? ATOM 813 C C . LEU LEU LEU B B 154 154 . -3.042 34.388 -40.677 1.00 101.57 1 . C ? ATOM 814 O O . LEU LEU LEU B B 154 154 . -3.303 35.016 -39.661 1.00 106.57 1 . O ? ATOM 815 N N . LEU LEU LEU B B 155 155 . -1.798 34.056 -41.027 1.00 102.59 1 . N ? ATOM 816 CA CA . LEU LEU LEU B B 155 155 . -0.618 34.532 -40.282 1.00 98.06 1 . C ? ATOM 817 CB CB . LEU LEU LEU B B 155 155 . 0.677 33.994 -40.899 1.00 99.26 1 . C ? ATOM 818 CG CG . LEU LEU LEU B B 155 155 . 1.985 34.327 -40.166 1.00 101.12 1 . C ? ATOM 819 CD1 CD1 . LEU LEU LEU B B 155 155 . 2.106 33.496 -38.895 1.00 100.58 1 . C ? ATOM 820 CD2 CD2 . LEU LEU LEU B B 155 155 . 3.192 34.124 -41.075 1.00 101.72 1 . C ? ATOM 821 C C . LEU LEU LEU B B 155 155 . -0.557 36.058 -40.260 1.00 94.47 1 . C ? ATOM 822 O O . LEU LEU LEU B B 155 155 . -0.214 36.658 -39.242 1.00 94.96 1 . O ? ATOM 823 N N . ARG ARG ARG B B 156 156 . -0.870 36.673 -41.396 1.00 91.80 1 . N ? ATOM 824 CA CA . ARG ARG ARG B B 156 156 . -0.911 38.129 -41.497 1.00 92.29 1 . C ? ATOM 825 CB CB . ARG ARG ARG B B 156 156 . -0.985 38.575 -42.965 1.00 94.28 1 . C ? ATOM 826 CG CG . ARG ARG ARG B B 156 156 . 0.368 38.541 -43.664 1.00 93.45 1 . C ? ATOM 827 CD CD . ARG ARG ARG B B 156 156 . 0.238 38.680 -45.167 1.00 93.84 1 . C ? ATOM 828 NE NE . ARG ARG ARG B B 156 156 . -0.573 39.833 -45.570 1.00 97.34 1 . N ? ATOM 829 CZ CZ . ARG ARG ARG B B 156 156 . -0.170 41.109 -45.588 1.00 97.66 1 . C ? ATOM 830 NH1 NH1 . ARG ARG ARG B B 156 156 . 1.058 41.459 -45.206 1.00 98.24 1 . N ? ATOM 831 NH2 NH2 . ARG ARG ARG B B 156 156 . -1.016 42.055 -45.992 1.00 97.55 1 . N ? ATOM 832 C C . ARG ARG ARG B B 156 156 . -2.051 38.732 -40.678 1.00 89.95 1 . C ? ATOM 833 O O . ARG ARG ARG B B 156 156 . -1.924 39.847 -40.178 1.00 97.94 1 . O ? ATOM 834 N N . GLU GLU GLU B B 157 157 . -3.156 38.001 -40.548 1.00 88.31 1 . N ? ATOM 835 CA CA . GLU GLU GLU B B 157 157 . -4.249 38.395 -39.649 1.00 86.46 1 . C ? ATOM 836 CB CB . GLU GLU GLU B B 157 157 . -5.534 37.615 -39.958 1.00 88.02 1 . C ? ATOM 837 CG CG . GLU GLU GLU B B 157 157 . -6.302 38.154 -41.154 1.00 90.02 1 . C ? ATOM 838 CD CD . GLU GLU GLU B B 157 157 . -7.130 39.379 -40.810 1.00 93.68 1 . C ? ATOM 839 OE1 OE1 . GLU GLU GLU B B 157 157 . -8.098 39.248 -40.024 1.00 102.10 1 . O ? ATOM 840 OE2 OE2 . GLU GLU GLU B B 157 157 . -6.818 40.472 -41.328 1.00 95.42 1 . O ? ATOM 841 C C . GLU GLU GLU B B 157 157 . -3.871 38.244 -38.173 1.00 83.68 1 . C ? ATOM 842 O O . GLU GLU GLU B B 157 157 . -4.169 39.129 -37.381 1.00 85.54 1 . O ? ATOM 843 N N . ARG ARG ARG B B 158 158 . -3.207 37.145 -37.810 1.00 83.22 1 . N ? ATOM 844 CA CA . ARG ARG ARG B B 158 158 . -2.784 36.913 -36.416 1.00 83.93 1 . C ? ATOM 845 CB CB . ARG ARG ARG B B 158 158 . -2.271 35.476 -36.191 1.00 84.43 1 . C ? ATOM 846 CG CG . ARG ARG ARG B B 158 158 . -3.208 34.323 -36.547 1.00 83.71 1 . C ? ATOM 847 CD CD . ARG ARG ARG B B 158 158 . -4.291 34.068 -35.518 1.00 83.62 1 . C ? ATOM 848 NE NE . ARG ARG ARG B B 158 158 . -5.369 35.049 -35.609 1.00 85.10 1 . N ? ATOM 849 CZ CZ . ARG ARG ARG B B 158 158 . -6.298 35.107 -36.568 1.00 84.24 1 . C ? ATOM 850 NH1 NH1 . ARG ARG ARG B B 158 158 . -6.316 34.239 -37.579 1.00 85.77 1 . N ? ATOM 851 NH2 NH2 . ARG ARG ARG B B 158 158 . -7.226 36.059 -36.517 1.00 85.62 1 . N ? ATOM 852 C C . ARG ARG ARG B B 158 158 . -1.694 37.902 -35.962 1.00 84.89 1 . C ? ATOM 853 O O . ARG ARG ARG B B 158 158 . -1.667 38.286 -34.790 1.00 87.56 1 . O ? ATOM 854 N N . LYS LYS LYS B B 159 159 . -0.794 38.284 -36.873 1.00 85.91 1 . N ? ATOM 855 CA CA . LYS LYS LYS B B 159 159 . 0.261 39.275 -36.592 1.00 89.15 1 . C ? ATOM 856 CB CB . LYS LYS LYS B B 159 159 . 1.500 39.004 -37.459 1.00 93.49 1 . C ? ATOM 857 CG CG . LYS LYS LYS B B 159 159 . 2.268 37.724 -37.169 1.00 94.85 1 . C ? ATOM 858 CD CD . LYS LYS LYS B B 159 159 . 3.327 37.521 -38.246 1.00 97.27 1 . C ? ATOM 859 CE CE . LYS LYS LYS B B 159 159 . 4.304 36.396 -37.939 1.00 101.31 1 . C ? ATOM 860 NZ NZ . LYS LYS LYS B B 159 159 . 5.542 36.890 -37.271 1.00 103.73 1 . N ? ATOM 861 C C . LYS LYS LYS B B 159 159 . -0.181 40.728 -36.841 1.00 88.59 1 . C ? ATOM 862 O O . LYS LYS LYS B B 159 159 . 0.572 41.656 -36.548 1.00 85.56 1 . O ? ATOM 863 N N . ARG ARG ARG B B 160 160 . -1.376 40.917 -37.401 1.00 91.56 1 . N ? ATOM 864 CA CA . ARG ARG ARG B B 160 160 . -1.888 42.230 -37.809 1.00 96.43 1 . C ? ATOM 865 CB CB . ARG ARG ARG B B 160 160 . -2.197 43.115 -36.583 1.00 98.88 1 . C ? ATOM 866 CG CG . ARG ARG ARG B B 160 160 . -3.179 42.522 -35.576 1.00 100.87 1 . C ? ATOM 867 CD CD . ARG ARG ARG B B 160 160 . -4.573 42.347 -36.174 1.00 104.21 1 . C ? ATOM 868 NE NE . ARG ARG ARG B B 160 160 . -5.611 42.128 -35.163 1.00 104.45 1 . N ? ATOM 869 CZ CZ . ARG ARG ARG B B 160 160 . -5.763 41.021 -34.429 1.00 104.93 1 . C ? ATOM 870 NH1 NH1 . ARG ARG ARG B B 160 160 . -4.936 39.982 -34.548 1.00 104.34 1 . N ? ATOM 871 NH2 NH2 . ARG ARG ARG B B 160 160 . -6.756 40.955 -33.548 1.00 105.89 1 . N ? ATOM 872 C C . ARG ARG ARG B B 160 160 . -0.972 42.971 -38.806 1.00 97.05 1 . C ? ATOM 873 O O . ARG ARG ARG B B 160 160 . -0.938 44.200 -38.815 1.00 101.37 1 . O ? ATOM 874 N N . ILE ILE ILE B B 161 161 . -0.262 42.228 -39.659 1.00 95.95 1 . N ? ATOM 875 CA CA . ILE ILE ILE B B 161 161 . 0.614 42.833 -40.668 1.00 97.23 1 . C ? ATOM 876 CB CB . ILE ILE ILE B B 161 161 . 1.631 41.818 -41.251 1.00 97.42 1 . C ? ATOM 877 CG1 CG1 . ILE ILE ILE B B 161 161 . 2.574 41.330 -40.147 1.00 99.19 1 . C ? ATOM 878 CD1 CD1 . ILE ILE ILE B B 161 161 . 3.529 40.228 -40.560 1.00 100.55 1 . C ? ATOM 879 CG2 CG2 . ILE ILE ILE B B 161 161 . 2.461 42.449 -42.370 1.00 100.01 1 . C ? ATOM 880 C C . ILE ILE ILE B B 161 161 . -0.250 43.413 -41.787 1.00 98.81 1 . C ? ATOM 881 O O . ILE ILE ILE B B 161 161 . -1.035 42.690 -42.403 1.00 98.24 1 . O ? ATOM 882 N N . GLY GLY GLY B B 162 162 . -0.095 44.715 -42.035 1.00 99.50 1 . N ? ATOM 883 CA CA . GLY GLY GLY B B 162 162 . -0.776 45.414 -43.130 1.00 99.97 1 . C ? ATOM 884 C C . GLY GLY GLY B B 162 162 . 0.043 45.506 -44.409 1.00 100.14 1 . C ? ATOM 885 O O . GLY GLY GLY B B 162 162 . -0.503 45.413 -45.504 1.00 103.82 1 . O ? ATOM 886 N N . THR THR THR B B 163 163 . 1.353 45.685 -44.274 1.00 103.78 1 . N ? ATOM 887 CA CA . THR THR THR B B 163 163 . 2.227 45.919 -45.422 1.00 107.00 1 . C ? ATOM 888 CB CB . THR THR THR B B 163 163 . 3.536 46.588 -44.986 1.00 111.28 1 . C ? ATOM 889 OG1 OG1 . THR THR THR B B 163 163 . 4.202 45.746 -44.034 1.00 110.53 1 . O ? ATOM 890 CG2 CG2 . THR THR THR B B 163 163 . 3.256 47.958 -44.375 1.00 110.47 1 . C ? ATOM 891 C C . THR THR THR B B 163 163 . 2.610 44.637 -46.146 1.00 105.49 1 . C ? ATOM 892 O O . THR THR THR B B 163 163 . 2.865 43.612 -45.517 1.00 103.24 1 . O ? ATOM 893 N N . VAL VAL VAL B B 164 164 . 2.680 44.727 -47.471 1.00 108.66 1 . N ? ATOM 894 CA CA . VAL VAL VAL B B 164 164 . 3.150 43.637 -48.322 1.00 109.70 1 . C ? ATOM 895 CB CB . VAL VAL VAL B B 164 164 . 2.531 43.728 -49.741 1.00 114.76 1 . C ? ATOM 896 CG1 CG1 . VAL VAL VAL B B 164 164 . 3.034 42.602 -50.647 1.00 117.14 1 . C ? ATOM 897 CG2 CG2 . VAL VAL VAL B B 164 164 . 1.004 43.711 -49.661 1.00 116.93 1 . C ? ATOM 898 C C . VAL VAL VAL B B 164 164 . 4.673 43.723 -48.413 1.00 106.05 1 . C ? ATOM 899 O O . VAL VAL VAL B B 164 164 . 5.247 44.807 -48.289 1.00 106.93 1 . O ? ATOM 900 N N . GLY GLY GLY B B 165 165 . 5.312 42.572 -48.619 1.00 100.83 1 . N ? ATOM 901 CA CA . GLY GLY GLY B B 165 165 . 6.757 42.486 -48.830 1.00 95.29 1 . C ? ATOM 902 C C . GLY GLY GLY B B 165 165 . 7.417 41.594 -47.797 1.00 92.12 1 . C ? ATOM 903 O O . GLY GLY GLY B B 165 165 . 6.771 40.717 -47.216 1.00 96.56 1 . O ? ATOM 904 N N . ILE ILE ILE B B 166 166 . 8.705 41.830 -47.565 1.00 84.82 1 . N ? ATOM 905 CA CA . ILE ILE ILE B B 166 166 . 9.479 41.055 -46.607 1.00 80.70 1 . C ? ATOM 906 CB CB . ILE ILE ILE B B 166 166 . 10.998 41.236 -46.809 1.00 79.02 1 . C ? ATOM 907 CG1 CG1 . ILE ILE ILE B B 166 166 . 11.412 40.809 -48.224 1.00 78.29 1 . C ? ATOM 908 CD1 CD1 . ILE ILE ILE B B 166 166 . 12.740 41.379 -48.679 1.00 78.63 1 . C ? ATOM 909 CG2 CG2 . ILE ILE ILE B B 166 166 . 11.775 40.424 -45.773 1.00 79.48 1 . C ? ATOM 910 C C . ILE ILE ILE B B 166 166 . 9.080 41.544 -45.221 1.00 81.14 1 . C ? ATOM 911 O O . ILE ILE ILE B B 166 166 . 9.228 42.728 -44.921 1.00 86.58 1 . O ? ATOM 912 N N . ALA ALA ALA B B 167 167 . 8.560 40.638 -44.397 1.00 78.71 1 . N ? ATOM 913 CA CA . ALA ALA ALA B B 167 167 . 8.048 40.985 -43.070 1.00 76.57 1 . C ? ATOM 914 CB CB . ALA ALA ALA B B 167 167 . 6.859 40.109 -42.724 1.00 78.24 1 . C ? ATOM 915 C C . ALA ALA ALA B B 167 167 . 9.104 40.865 -41.988 1.00 75.44 1 . C ? ATOM 916 O O . ALA ALA ALA B B 167 167 . 9.058 41.599 -41.008 1.00 81.71 1 . O ? ATOM 917 N N . SER SER SER B B 168 168 . 10.039 39.934 -42.154 1.00 75.77 1 . N ? ATOM 918 CA CA . SER SER SER B B 168 168 . 11.089 39.690 -41.164 1.00 78.14 1 . C ? ATOM 919 CB CB . SER SER SER B B 168 168 . 10.561 38.743 -40.097 1.00 77.04 1 . C ? ATOM 920 OG OG . SER SER SER B B 168 168 . 10.345 37.454 -40.643 1.00 77.00 1 . O ? ATOM 921 C C . SER SER SER B B 168 168 . 12.344 39.077 -41.792 1.00 79.80 1 . C ? ATOM 922 O O . SER SER SER B B 168 168 . 12.339 38.698 -42.965 1.00 82.11 1 . O ? ATOM 923 N N . TYR TYR TYR B B 169 169 . 13.409 38.970 -41.002 1.00 80.05 1 . N ? ATOM 924 CA CA . TYR TYR TYR B B 169 169 . 14.637 38.336 -41.464 1.00 81.64 1 . C ? ATOM 925 CB CB . TYR TYR TYR B B 169 169 . 15.425 39.300 -42.356 1.00 81.13 1 . C ? ATOM 926 CG CG . TYR TYR TYR B B 169 169 . 16.058 40.474 -41.646 1.00 85.33 1 . C ? ATOM 927 CD1 CD1 . TYR TYR TYR B B 169 169 . 15.368 41.676 -41.486 1.00 85.02 1 . C ? ATOM 928 CE1 CE1 . TYR TYR TYR B B 169 169 . 15.961 42.763 -40.852 1.00 85.36 1 . C ? ATOM 929 CZ CZ . TYR TYR TYR B B 169 169 . 17.258 42.651 -40.362 1.00 85.80 1 . C ? ATOM 930 OH OH . TYR TYR TYR B B 169 169 . 17.851 43.716 -39.733 1.00 85.97 1 . O ? ATOM 931 CE2 CE2 . TYR TYR TYR B B 169 169 . 17.963 41.470 -40.505 1.00 86.81 1 . C ? ATOM 932 CD2 CD2 . TYR TYR TYR B B 169 169 . 17.366 40.392 -41.149 1.00 87.90 1 . C ? ATOM 933 C C . TYR TYR TYR B B 169 169 . 15.533 37.806 -40.339 1.00 83.62 1 . C ? ATOM 934 O O . TYR TYR TYR B B 169 169 . 15.703 38.464 -39.311 1.00 87.99 1 . O ? ATOM 935 N N . ASP ASP ASP B B 170 170 . 16.085 36.608 -40.551 1.00 84.66 1 . N ? ATOM 936 CA CA . ASP ASP ASP B B 170 170 . 17.189 36.083 -39.743 1.00 84.24 1 . C ? ATOM 937 CB CB . ASP ASP ASP B B 170 170 . 17.194 34.550 -39.711 1.00 90.19 1 . C ? ATOM 938 CG CG . ASP ASP ASP B B 170 170 . 16.234 33.970 -38.688 1.00 97.02 1 . C ? ATOM 939 OD1 OD1 . ASP ASP ASP B B 170 170 . 15.203 34.608 -38.373 1.00 106.02 1 . O ? ATOM 940 OD2 OD2 . ASP ASP ASP B B 170 170 . 16.518 32.852 -38.206 1.00 97.99 1 . O ? ATOM 941 C C . ASP ASP ASP B B 170 170 . 18.505 36.558 -40.336 1.00 80.45 1 . C ? ATOM 942 O O . ASP ASP ASP B B 170 170 . 18.606 36.795 -41.538 1.00 79.46 1 . O ? ATOM 943 N N . TYR TYR TYR B B 171 171 . 19.509 36.682 -39.476 1.00 79.52 1 . N ? ATOM 944 CA CA . TYR TYR TYR B B 171 171 . 20.868 37.037 -39.876 1.00 78.06 1 . C ? ATOM 945 CB CB . TYR TYR TYR B B 171 171 . 21.125 38.530 -39.625 1.00 78.97 1 . C ? ATOM 946 CG CG . TYR TYR TYR B B 171 171 . 22.499 39.045 -40.030 1.00 80.78 1 . C ? ATOM 947 CD1 CD1 . TYR TYR TYR B B 171 171 . 22.782 39.397 -41.352 1.00 81.56 1 . C ? ATOM 948 CE1 CE1 . TYR TYR TYR B B 171 171 . 24.037 39.877 -41.716 1.00 83.54 1 . C ? ATOM 949 CZ CZ . TYR TYR TYR B B 171 171 . 25.028 40.024 -40.755 1.00 84.32 1 . C ? ATOM 950 OH OH . TYR TYR TYR B B 171 171 . 26.281 40.498 -41.111 1.00 82.24 1 . O ? ATOM 951 CE2 CE2 . TYR TYR TYR B B 171 171 . 24.763 39.693 -39.437 1.00 84.32 1 . C ? ATOM 952 CD2 CD2 . TYR TYR TYR B B 171 171 . 23.509 39.213 -39.081 1.00 82.40 1 . C ? ATOM 953 C C . TYR TYR TYR B B 171 171 . 21.809 36.175 -39.056 1.00 77.68 1 . C ? ATOM 954 O O . TYR TYR TYR B B 171 171 . 21.509 35.862 -37.907 1.00 74.88 1 . O ? ATOM 955 N N . HIS HIS HIS B B 172 172 . 22.919 35.755 -39.655 1.00 85.40 1 . N ? ATOM 956 CA CA . HIS HIS HIS B B 172 172 . 23.980 35.060 -38.922 1.00 92.35 1 . C ? ATOM 957 CB CB . HIS HIS HIS B B 172 172 . 24.285 33.687 -39.530 1.00 93.38 1 . C ? ATOM 958 CG CG . HIS HIS HIS B B 172 172 . 25.136 32.816 -38.656 1.00 93.97 1 . C ? ATOM 959 ND1 ND1 . HIS HIS HIS B B 172 172 . 26.409 32.422 -39.006 1.00 94.03 1 . N ? ATOM 960 CE1 CE1 . HIS HIS HIS B B 172 172 . 26.918 31.671 -38.046 1.00 97.76 1 . C ? ATOM 961 NE2 NE2 . HIS HIS HIS B B 172 172 . 26.023 31.568 -37.080 1.00 101.79 1 . N ? ATOM 962 CD2 CD2 . HIS HIS HIS B B 172 172 . 24.900 32.278 -37.435 1.00 98.03 1 . C ? ATOM 963 C C . HIS HIS HIS B B 172 172 . 25.211 35.957 -38.932 1.00 93.59 1 . C ? ATOM 964 O O . HIS HIS HIS B B 172 172 . 25.681 36.357 -39.998 1.00 89.28 1 . O ? ATOM 965 N N . GLN GLN GLN B B 173 173 . 25.712 36.266 -37.736 1.00 98.03 1 . N ? ATOM 966 CA CA . GLN GLN GLN B B 173 173 . 26.813 37.213 -37.550 1.00 104.07 1 . C ? ATOM 967 CB CB . GLN GLN GLN B B 173 173 . 27.029 37.502 -36.055 1.00 114.24 1 . C ? ATOM 968 CG CG . GLN GLN GLN B B 173 173 . 25.855 38.178 -35.339 1.00 116.80 1 . C ? ATOM 969 CD CD . GLN GLN GLN B B 173 173 . 25.926 39.697 -35.350 1.00 116.68 1 . C ? ATOM 970 OE1 OE1 . GLN GLN GLN B B 173 173 . 25.005 40.374 -35.822 1.00 120.55 1 . O ? ATOM 971 NE2 NE2 . GLN GLN GLN B B 173 173 . 27.017 40.242 -34.823 1.00 113.61 1 . N ? ATOM 972 C C . GLN GLN GLN B B 173 173 . 28.115 36.699 -38.164 1.00 101.46 1 . C ? ATOM 973 O O . GLN GLN GLN B B 173 173 . 28.737 37.393 -38.970 1.00 102.97 1 . O ? ATOM 974 N N . GLY GLY GLY B B 174 174 . 28.506 35.484 -37.783 1.00 97.70 1 . N ? ATOM 975 CA CA . GLY GLY GLY B B 174 174 . 29.761 34.876 -38.232 1.00 98.67 1 . C ? ATOM 976 C C . GLY GLY GLY B B 174 174 . 29.947 34.782 -39.739 1.00 96.63 1 . C ? ATOM 977 O O . GLY GLY GLY B B 174 174 . 31.047 34.985 -40.246 1.00 101.51 1 . O ? ATOM 978 N N . SER SER SER B B 175 175 . 28.867 34.489 -40.452 1.00 93.19 1 . N ? ATOM 979 CA CA . SER SER SER B B 175 175 . 28.912 34.272 -41.897 1.00 93.46 1 . C ? ATOM 980 CB CB . SER SER SER B B 175 175 . 28.040 33.074 -42.263 1.00 98.04 1 . C ? ATOM 981 OG OG . SER SER SER B B 175 175 . 26.701 33.296 -41.866 1.00 99.82 1 . O ? ATOM 982 C C . SER SER SER B B 175 175 . 28.442 35.471 -42.704 1.00 89.61 1 . C ? ATOM 983 O O . SER SER SER B B 175 175 . 28.779 35.584 -43.879 1.00 89.62 1 . O ? ATOM 984 N N . GLY GLY GLY B B 176 176 . 27.645 36.340 -42.086 1.00 91.72 1 . N ? ATOM 985 CA CA . GLY GLY GLY B B 176 176 . 27.016 37.462 -42.779 1.00 88.73 1 . C ? ATOM 986 C C . GLY GLY GLY B B 176 176 . 25.796 37.082 -43.598 1.00 83.61 1 . C ? ATOM 987 O O . GLY GLY GLY B B 176 176 . 25.407 37.835 -44.480 1.00 77.62 1 . O ? ATOM 988 N N . THR THR THR B B 177 177 . 25.176 35.941 -43.282 1.00 83.67 1 . N ? ATOM 989 CA CA . THR THR THR B B 177 177 . 24.068 35.380 -44.067 1.00 83.97 1 . C ? ATOM 990 CB CB . THR THR THR B B 177 177 . 23.965 33.835 -43.889 1.00 87.57 1 . C ? ATOM 991 OG1 OG1 . THR THR THR B B 177 177 . 25.261 33.230 -43.960 1.00 91.48 1 . O ? ATOM 992 CG2 CG2 . THR THR THR B B 177 177 . 23.073 33.213 -44.954 1.00 88.85 1 . C ? ATOM 993 C C . THR THR THR B B 177 177 . 22.720 35.975 -43.649 1.00 79.96 1 . C ? ATOM 994 O O . THR THR THR B B 177 177 . 22.294 35.809 -42.513 1.00 77.30 1 . O ? ATOM 995 N N . PHE PHE PHE B B 178 178 . 22.058 36.669 -44.566 1.00 79.79 1 . N ? ATOM 996 CA CA . PHE PHE PHE B B 178 178 . 20.639 36.989 -44.412 1.00 81.76 1 . C ? ATOM 997 CB CB . PHE PHE PHE B B 178 178 . 20.258 38.221 -45.231 1.00 82.92 1 . C ? ATOM 998 CG CG . PHE PHE PHE B B 178 178 . 20.764 39.503 -44.652 1.00 83.51 1 . C ? ATOM 999 CD1 CD1 . PHE PHE PHE B B 178 178 . 22.035 39.958 -44.955 1.00 84.44 1 . C ? ATOM 1000 CE1 CE1 . PHE PHE PHE B B 178 178 . 22.507 41.147 -44.418 1.00 88.25 1 . C ? ATOM 1001 CZ CZ . PHE PHE PHE B B 178 178 . 21.710 41.886 -43.558 1.00 87.83 1 . C ? ATOM 1002 CE2 CE2 . PHE PHE PHE B B 178 178 . 20.438 41.439 -43.246 1.00 88.32 1 . C ? ATOM 1003 CD2 CD2 . PHE PHE PHE B B 178 178 . 19.970 40.252 -43.792 1.00 86.89 1 . C ? ATOM 1004 C C . PHE PHE PHE B B 178 178 . 19.818 35.791 -44.874 1.00 83.60 1 . C ? ATOM 1005 O O . PHE PHE PHE B B 178 178 . 20.246 35.052 -45.756 1.00 89.32 1 . O ? ATOM 1006 N N . LEU LEU LEU B B 179 179 . 18.655 35.591 -44.260 1.00 82.75 1 . N ? ATOM 1007 CA CA . LEU LEU LEU B B 179 179 . 17.685 34.592 -44.716 1.00 79.62 1 . C ? ATOM 1008 CB CB . LEU LEU LEU B B 179 179 . 17.814 33.271 -43.943 1.00 80.42 1 . C ? ATOM 1009 CG CG . LEU LEU LEU B B 179 179 . 16.822 32.147 -44.319 1.00 79.91 1 . C ? ATOM 1010 CD1 CD1 . LEU LEU LEU B B 179 179 . 17.253 31.437 -45.592 1.00 80.08 1 . C ? ATOM 1011 CD2 CD2 . LEU LEU LEU B B 179 179 . 16.657 31.136 -43.193 1.00 79.52 1 . C ? ATOM 1012 C C . LEU LEU LEU B B 179 179 . 16.302 35.169 -44.514 1.00 76.00 1 . C ? ATOM 1013 O O . LEU LEU LEU B B 179 179 . 15.926 35.476 -43.385 1.00 70.96 1 . O ? ATOM 1014 N N . PHE PHE PHE B B 180 180 . 15.546 35.284 -45.603 1.00 77.09 1 . N ? ATOM 1015 CA CA . PHE PHE PHE B B 180 180 . 14.241 35.933 -45.580 1.00 79.11 1 . C ? ATOM 1016 CB CB . PHE PHE PHE B B 180 180 . 14.403 37.423 -45.875 1.00 79.22 1 . C ? ATOM 1017 CG CG . PHE PHE PHE B B 180 180 . 15.094 37.714 -47.171 1.00 75.68 1 . C ? ATOM 1018 CD1 CD1 . PHE PHE PHE B B 180 180 . 16.484 37.739 -47.239 1.00 76.88 1 . C ? ATOM 1019 CE1 CE1 . PHE PHE PHE B B 180 180 . 17.129 38.009 -48.436 1.00 77.77 1 . C ? ATOM 1020 CZ CZ . PHE PHE PHE B B 180 180 . 16.381 38.258 -49.582 1.00 79.25 1 . C ? ATOM 1021 CE2 CE2 . PHE PHE PHE B B 180 180 . 14.992 38.237 -49.524 1.00 76.28 1 . C ? ATOM 1022 CD2 CD2 . PHE PHE PHE B B 180 180 . 14.358 37.965 -48.324 1.00 73.72 1 . C ? ATOM 1023 C C . PHE PHE PHE B B 180 180 . 13.279 35.325 -46.587 1.00 79.65 1 . C ? ATOM 1024 O O . PHE PHE PHE B B 180 180 . 13.687 34.950 -47.680 1.00 82.16 1 . O ? ATOM 1025 N N . GLN GLN GLN B B 181 181 . 12.007 35.243 -46.203 1.00 81.55 1 . N ? ATOM 1026 CA CA . GLN GLN GLN B B 181 181 . 10.928 34.854 -47.105 1.00 80.20 1 . C ? ATOM 1027 CB CB . GLN GLN GLN B B 181 181 . 9.766 34.270 -46.302 1.00 83.03 1 . C ? ATOM 1028 CG CG . GLN GLN GLN B B 181 181 . 8.693 33.584 -47.130 1.00 88.65 1 . C ? ATOM 1029 CD CD . GLN GLN GLN B B 181 181 . 7.558 33.021 -46.282 1.00 96.02 1 . C ? ATOM 1030 OE1 OE1 . GLN GLN GLN B B 181 181 . 7.722 32.757 -45.086 1.00 100.84 1 . O ? ATOM 1031 NE2 NE2 . GLN GLN GLN B B 181 181 . 6.394 32.829 -46.904 1.00 99.15 1 . N ? ATOM 1032 C C . GLN GLN GLN B B 181 181 . 10.489 36.100 -47.876 1.00 79.52 1 . C ? ATOM 1033 O O . GLN GLN GLN B B 181 181 . 10.421 37.189 -47.310 1.00 81.61 1 . O ? ATOM 1034 N N . ALA ALA ALA B B 182 182 . 10.220 35.938 -49.168 1.00 82.30 1 . N ? ATOM 1035 CA CA . ALA ALA ALA B B 182 182 . 9.774 37.033 -50.035 1.00 84.02 1 . C ? ATOM 1036 CB CB . ALA ALA ALA B B 182 182 . 10.965 37.767 -50.617 1.00 83.67 1 . C ? ATOM 1037 C C . ALA ALA ALA B B 182 182 . 8.919 36.450 -51.151 1.00 90.90 1 . C ? ATOM 1038 O O . ALA ALA ALA B B 182 182 . 9.426 35.707 -51.994 1.00 92.96 1 . O ? ATOM 1039 N N . GLY GLY GLY B B 183 183 . 7.629 36.783 -51.153 1.00 96.50 1 . N ? ATOM 1040 CA CA . GLY GLY GLY B B 183 183 . 6.665 36.128 -52.033 1.00 100.31 1 . C ? ATOM 1041 C C . GLY GLY GLY B B 183 183 . 6.497 34.670 -51.630 1.00 107.12 1 . C ? ATOM 1042 O O . GLY GLY GLY B B 183 183 . 6.498 34.341 -50.434 1.00 107.75 1 . O ? ATOM 1043 N N . SER SER SER B B 184 184 . 6.370 33.795 -52.627 1.00 109.28 1 . N ? ATOM 1044 CA CA . SER SER SER B B 184 184 . 6.272 32.352 -52.387 1.00 107.25 1 . C ? ATOM 1045 CB CB . SER SER SER B B 184 184 . 5.847 31.619 -53.663 1.00 108.29 1 . C ? ATOM 1046 OG OG . SER SER SER B B 184 184 . 6.748 31.881 -54.724 1.00 109.74 1 . O ? ATOM 1047 C C . SER SER SER B B 184 184 . 7.587 31.765 -51.868 1.00 99.86 1 . C ? ATOM 1048 O O . SER SER SER B B 184 184 . 7.568 30.900 -50.995 1.00 101.32 1 . O ? ATOM 1049 N N . GLY GLY GLY B B 185 185 . 8.712 32.252 -52.396 1.00 91.22 1 . N ? ATOM 1050 CA CA . GLY GLY GLY B B 185 185 . 10.027 31.658 -52.146 1.00 89.62 1 . C ? ATOM 1051 C C . GLY GLY GLY B B 185 185 . 10.812 32.204 -50.964 1.00 84.51 1 . C ? ATOM 1052 O O . GLY GLY GLY B B 185 185 . 10.532 33.292 -50.468 1.00 82.08 1 . O ? ATOM 1053 N N . ILE ILE ILE B B 186 186 . 11.805 31.421 -50.538 1.00 81.97 1 . N ? ATOM 1054 CA CA . ILE ILE ILE B B 186 186 . 12.757 31.771 -49.477 1.00 80.82 1 . C ? ATOM 1055 CB CB . ILE ILE ILE B B 186 186 . 12.934 30.596 -48.482 1.00 80.47 1 . C ? ATOM 1056 CG1 CG1 . ILE ILE ILE B B 186 186 . 11.630 30.350 -47.717 1.00 80.58 1 . C ? ATOM 1057 CD1 CD1 . ILE ILE ILE B B 186 186 . 11.559 28.984 -47.064 1.00 82.70 1 . C ? ATOM 1058 CG2 CG2 . ILE ILE ILE B B 186 186 . 14.087 30.851 -47.507 1.00 79.00 1 . C ? ATOM 1059 C C . ILE ILE ILE B B 186 186 . 14.109 32.095 -50.121 1.00 80.05 1 . C ? ATOM 1060 O O . ILE ILE ILE B B 186 186 . 14.562 31.370 -51.005 1.00 81.41 1 . O ? ATOM 1061 N N . TYR TYR TYR B B 187 187 . 14.760 33.159 -49.652 1.00 80.00 1 . N ? ATOM 1062 CA CA . TYR TYR TYR B B 187 187 . 16.017 33.646 -50.229 1.00 78.43 1 . C ? ATOM 1063 CB CB . TYR TYR TYR B B 187 187 . 15.781 34.987 -50.897 1.00 77.74 1 . C ? ATOM 1064 CG CG . TYR TYR TYR B B 187 187 . 14.866 34.907 -52.082 1.00 77.79 1 . C ? ATOM 1065 CD1 CD1 . TYR TYR TYR B B 187 187 . 13.483 34.945 -51.921 1.00 78.68 1 . C ? ATOM 1066 CE1 CE1 . TYR TYR TYR B B 187 187 . 12.639 34.873 -53.013 1.00 79.46 1 . C ? ATOM 1067 CZ CZ . TYR TYR TYR B B 187 187 . 13.177 34.763 -54.281 1.00 77.96 1 . C ? ATOM 1068 OH OH . TYR TYR TYR B B 187 187 . 12.355 34.689 -55.369 1.00 81.99 1 . O ? ATOM 1069 CE2 CE2 . TYR TYR TYR B B 187 187 . 14.542 34.724 -54.465 1.00 77.99 1 . C ? ATOM 1070 CD2 CD2 . TYR TYR TYR B B 187 187 . 15.379 34.794 -53.369 1.00 77.33 1 . C ? ATOM 1071 C C . TYR TYR TYR B B 187 187 . 17.118 33.806 -49.192 1.00 79.85 1 . C ? ATOM 1072 O O . TYR TYR TYR B B 187 187 . 16.844 33.838 -47.994 1.00 83.41 1 . O ? ATOM 1073 N N . HIS HIS HIS B B 188 188 . 18.360 33.916 -49.667 1.00 81.12 1 . N ? ATOM 1074 CA CA . HIS HIS HIS B B 188 188 . 19.524 34.100 -48.792 1.00 82.63 1 . C ? ATOM 1075 CB CB . HIS HIS HIS B B 188 188 . 19.998 32.747 -48.226 1.00 83.89 1 . C ? ATOM 1076 CG CG . HIS HIS HIS B B 188 188 . 20.646 31.851 -49.240 1.00 87.26 1 . C ? ATOM 1077 ND1 ND1 . HIS HIS HIS B B 188 188 . 22.015 31.736 -49.361 1.00 86.69 1 . N ? ATOM 1078 CE1 CE1 . HIS HIS HIS B B 188 188 . 22.298 30.889 -50.335 1.00 86.92 1 . C ? ATOM 1079 NE2 NE2 . HIS HIS HIS B B 188 188 . 21.163 30.453 -50.852 1.00 87.11 1 . N ? ATOM 1080 CD2 CD2 . HIS HIS HIS B B 188 188 . 20.115 31.040 -50.186 1.00 86.86 1 . C ? ATOM 1081 C C . HIS HIS HIS B B 188 188 . 20.676 34.821 -49.508 1.00 80.57 1 . C ? ATOM 1082 O O . HIS HIS HIS B B 188 188 . 21.030 34.462 -50.624 1.00 79.90 1 . O ? ATOM 1083 N N . VAL VAL VAL B B 189 189 . 21.235 35.843 -48.859 1.00 81.59 1 . N ? ATOM 1084 CA CA . VAL VAL VAL B B 189 189 . 22.428 36.550 -49.347 1.00 83.25 1 . C ? ATOM 1085 CB CB . VAL VAL VAL B B 189 189 . 22.110 37.892 -50.027 1.00 83.92 1 . C ? ATOM 1086 CG1 CG1 . VAL VAL VAL B B 189 189 . 21.730 37.662 -51.466 1.00 84.40 1 . C ? ATOM 1087 CG2 CG2 . VAL VAL VAL B B 189 189 . 21.019 38.654 -49.284 1.00 85.93 1 . C ? ATOM 1088 C C . VAL VAL VAL B B 189 189 . 23.352 36.870 -48.205 1.00 85.48 1 . C ? ATOM 1089 O O . VAL VAL VAL B B 189 189 . 22.908 37.021 -47.071 1.00 85.44 1 . O ? ATOM 1090 N N . LYS LYS LYS B B 190 190 . 24.635 37.002 -48.519 1.00 90.51 1 . N ? ATOM 1091 CA CA . LYS LYS LYS B B 190 190 . 25.623 37.352 -47.520 1.00 93.93 1 . C ? ATOM 1092 CB CB . LYS LYS LYS B B 190 190 . 26.838 36.437 -47.617 1.00 97.18 1 . C ? ATOM 1093 CG CG . LYS LYS LYS B B 190 190 . 26.500 35.028 -47.165 1.00 100.38 1 . C ? ATOM 1094 CD CD . LYS LYS LYS B B 190 190 . 27.675 34.073 -47.211 1.00 101.67 1 . C ? ATOM 1095 CE CE . LYS LYS LYS B B 190 190 . 27.171 32.654 -47.001 1.00 105.35 1 . C ? ATOM 1096 NZ NZ . LYS LYS LYS B B 190 190 . 28.280 31.693 -46.788 1.00 111.05 1 . N ? ATOM 1097 C C . LYS LYS LYS B B 190 190 . 26.004 38.813 -47.652 1.00 96.94 1 . C ? ATOM 1098 O O . LYS LYS LYS B B 190 190 . 26.113 39.334 -48.762 1.00 96.60 1 . O ? ATOM 1099 N N . ASP ASP ASP B B 191 191 . 26.140 39.480 -46.508 1.00 101.44 1 . N ? ATOM 1100 CA CA . ASP ASP ASP B B 191 191 . 26.707 40.823 -46.449 1.00 101.60 1 . C ? ATOM 1101 CB CB . ASP ASP ASP B B 191 191 . 25.714 41.877 -46.937 1.00 98.35 1 . C ? ATOM 1102 CG CG . ASP ASP ASP B B 191 191 . 26.392 43.186 -47.276 1.00 99.67 1 . C ? ATOM 1103 OD1 OD1 . ASP ASP ASP B B 191 191 . 27.244 43.189 -48.190 1.00 101.18 1 . O ? ATOM 1104 OD2 OD2 . ASP ASP ASP B B 191 191 . 26.085 44.211 -46.635 1.00 98.21 1 . O ? ATOM 1105 C C . ASP ASP ASP B B 191 191 . 27.135 41.160 -45.027 1.00 104.96 1 . C ? ATOM 1106 O O . ASP ASP ASP B B 191 191 . 26.347 41.013 -44.090 1.00 101.02 1 . O ? ATOM 1107 N N . GLY GLY GLY B B 192 192 . 28.385 41.598 -44.881 1.00 110.31 1 . N ? ATOM 1108 CA CA . GLY GLY GLY B B 192 192 . 28.909 42.091 -43.608 1.00 115.06 1 . C ? ATOM 1109 C C . GLY GLY GLY B B 192 192 . 29.788 41.145 -42.811 1.00 118.12 1 . C ? ATOM 1110 O O . GLY GLY GLY B B 192 192 . 30.392 41.561 -41.819 1.00 127.01 1 . O ? ATOM 1111 N N . GLY GLY GLY B B 193 193 . 29.864 39.882 -43.228 1.00 116.02 1 . N ? ATOM 1112 CA CA . GLY GLY GLY B B 193 193 . 30.771 38.910 -42.614 1.00 116.90 1 . C ? ATOM 1113 C C . GLY GLY GLY B B 193 193 . 32.147 38.947 -43.268 1.00 115.57 1 . C ? ATOM 1114 O O . GLY GLY GLY B B 193 193 . 32.613 40.019 -43.665 1.00 114.11 1 . O ? ATOM 1115 N N . PRO PRO PRO B B 194 194 . 32.816 37.779 -43.379 1.00 114.84 1 . N ? ATOM 1116 CA CA . PRO PRO PRO B B 194 194 . 34.043 37.627 -44.166 1.00 116.46 1 . C ? ATOM 1117 CB CB . PRO PRO PRO B B 194 194 . 34.161 36.110 -44.306 1.00 118.94 1 . C ? ATOM 1118 CG CG . PRO PRO PRO B B 194 194 . 33.625 35.600 -43.015 1.00 119.53 1 . C ? ATOM 1119 CD CD . PRO PRO PRO B B 194 194 . 32.559 36.570 -42.571 1.00 117.09 1 . C ? ATOM 1120 C C . PRO PRO PRO B B 194 194 . 34.026 38.277 -45.551 1.00 113.35 1 . C ? ATOM 1121 O O . PRO PRO PRO B B 194 194 . 35.032 38.846 -45.966 1.00 109.75 1 . O ? ATOM 1122 N N . GLN GLN GLN B B 195 195 . 32.892 38.197 -46.244 1.00 116.58 1 . N ? ATOM 1123 CA CA . GLN GLN GLN B B 195 195 . 32.762 38.758 -47.597 1.00 124.01 1 . C ? ATOM 1124 CB CB . GLN GLN GLN B B 195 195 . 31.545 38.160 -48.316 1.00 131.62 1 . C ? ATOM 1125 CG CG . GLN GLN GLN B B 195 195 . 31.768 36.745 -48.827 1.00 134.02 1 . C ? ATOM 1126 CD CD . GLN GLN GLN B B 195 195 . 30.679 36.284 -49.781 1.00 138.15 1 . C ? ATOM 1127 OE1 OE1 . GLN GLN GLN B B 195 195 . 29.926 37.094 -50.333 1.00 133.92 1 . O ? ATOM 1128 NE2 NE2 . GLN GLN GLN B B 195 195 . 30.595 34.973 -49.986 1.00 144.64 1 . N ? ATOM 1129 C C . GLN GLN GLN B B 195 195 . 32.694 40.291 -47.686 1.00 120.41 1 . C ? ATOM 1130 O O . GLN GLN GLN B B 195 195 . 32.693 40.837 -48.793 1.00 123.23 1 . O ? ATOM 1131 N N . GLY GLY GLY B B 196 196 . 32.620 40.985 -46.552 1.00 113.66 1 . N ? ATOM 1132 CA CA . GLY GLY GLY B B 196 196 . 32.614 42.445 -46.558 1.00 107.18 1 . C ? ATOM 1133 C C . GLY GLY GLY B B 196 196 . 31.268 43.037 -46.944 1.00 100.03 1 . C ? ATOM 1134 O O . GLY GLY GLY B B 196 196 . 30.233 42.363 -46.874 1.00 100.29 1 . O ? ATOM 1135 N N . PHE PHE PHE B B 197 197 . 31.296 44.297 -47.375 1.00 91.77 1 . N ? ATOM 1136 CA CA . PHE PHE PHE B B 197 197 . 30.100 45.135 -47.455 1.00 90.99 1 . C ? ATOM 1137 CB CB . PHE PHE PHE B B 197 197 . 30.240 46.306 -46.469 1.00 91.80 1 . C ? ATOM 1138 CG CG . PHE PHE PHE B B 197 197 . 30.289 45.882 -45.021 1.00 93.35 1 . C ? ATOM 1139 CD1 CD1 . PHE PHE PHE B B 197 197 . 31.500 45.536 -44.418 1.00 95.64 1 . C ? ATOM 1140 CE1 CE1 . PHE PHE PHE B B 197 197 . 31.547 45.136 -43.085 1.00 95.69 1 . C ? ATOM 1141 CZ CZ . PHE PHE PHE B B 197 197 . 30.379 45.082 -42.338 1.00 96.72 1 . C ? ATOM 1142 CE2 CE2 . PHE PHE PHE B B 197 197 . 29.165 45.427 -42.924 1.00 97.18 1 . C ? ATOM 1143 CD2 CD2 . PHE PHE PHE B B 197 197 . 29.125 45.820 -44.259 1.00 95.73 1 . C ? ATOM 1144 C C . PHE PHE PHE B B 197 197 . 29.849 45.654 -48.874 1.00 86.89 1 . C ? ATOM 1145 O O . PHE PHE PHE B B 197 197 . 30.607 46.484 -49.382 1.00 90.46 1 . O ? ATOM 1146 N N . THR THR THR B B 198 198 . 28.791 45.153 -49.509 1.00 83.55 1 . N ? ATOM 1147 CA CA . THR THR THR B B 198 198 . 28.412 45.577 -50.863 1.00 86.90 1 . C ? ATOM 1148 CB CB . THR THR THR B B 198 198 . 27.158 44.824 -51.382 1.00 86.41 1 . C ? ATOM 1149 OG1 OG1 . THR THR THR B B 198 198 . 26.900 45.192 -52.747 1.00 85.60 1 . O ? ATOM 1150 CG2 CG2 . THR THR THR B B 198 198 . 25.913 45.131 -50.539 1.00 84.84 1 . C ? ATOM 1151 C C . THR THR THR B B 198 198 . 28.154 47.082 -50.952 1.00 89.11 1 . C ? ATOM 1152 O O . THR THR THR B B 198 198 . 27.607 47.674 -50.018 1.00 90.36 1 . O ? ATOM 1153 N N . GLN GLN GLN B B 199 199 . 28.548 47.682 -52.077 1.00 90.33 1 . N ? ATOM 1154 CA CA . GLN GLN GLN B B 199 199 . 28.274 49.095 -52.367 1.00 92.40 1 . C ? ATOM 1155 CB CB . GLN GLN GLN B B 199 199 . 29.537 49.782 -52.909 1.00 95.78 1 . C ? ATOM 1156 CG CG . GLN GLN GLN B B 199 199 . 30.686 49.877 -51.913 1.00 98.40 1 . C ? ATOM 1157 CD CD . GLN GLN GLN B B 199 199 . 30.306 50.578 -50.618 1.00 99.31 1 . C ? ATOM 1158 OE1 OE1 . GLN GLN GLN B B 199 199 . 30.660 50.117 -49.531 1.00 97.92 1 . O ? ATOM 1159 NE2 NE2 . GLN GLN GLN B B 199 199 . 29.572 51.689 -50.725 1.00 97.67 1 . N ? ATOM 1160 C C . GLN GLN GLN B B 199 199 . 27.124 49.263 -53.358 1.00 92.70 1 . C ? ATOM 1161 O O . GLN GLN GLN B B 199 199 . 26.972 50.329 -53.957 1.00 93.18 1 . O ? ATOM 1162 N N . GLN GLN GLN B B 200 200 . 26.302 48.222 -53.507 1.00 97.30 1 . N ? ATOM 1163 CA CA . GLN GLN GLN B B 200 200 . 25.201 48.215 -54.473 1.00 100.12 1 . C ? ATOM 1164 CB CB . GLN GLN GLN B B 200 200 . 25.734 47.933 -55.879 1.00 106.06 1 . C ? ATOM 1165 CG CG . GLN GLN GLN B B 200 200 . 26.428 46.576 -56.026 1.00 108.08 1 . C ? ATOM 1166 CD CD . GLN GLN GLN B B 200 200 . 27.073 46.330 -57.384 1.00 105.45 1 . C ? ATOM 1167 OE1 OE1 . GLN GLN GLN B B 200 200 . 28.036 45.570 -57.468 1.00 111.47 1 . O ? ATOM 1168 NE2 NE2 . GLN GLN GLN B B 200 200 . 26.551 46.943 -58.448 1.00 102.54 1 . N ? ATOM 1169 C C . GLN GLN GLN B B 200 200 . 24.177 47.141 -54.111 1.00 95.49 1 . C ? ATOM 1170 O O . GLN GLN GLN B B 200 200 . 24.491 46.235 -53.337 1.00 93.29 1 . O ? ATOM 1171 N N . PRO PRO PRO B B 201 201 . 22.965 47.221 -54.687 1.00 94.09 1 . N ? ATOM 1172 CA CA . PRO PRO PRO B B 201 201 . 21.944 46.189 -54.458 1.00 95.20 1 . C ? ATOM 1173 CB CB . PRO PRO PRO B B 201 201 . 20.828 46.593 -55.421 1.00 98.76 1 . C ? ATOM 1174 CG CG . PRO PRO PRO B B 201 201 . 20.951 48.075 -55.530 1.00 99.67 1 . C ? ATOM 1175 CD CD . PRO PRO PRO B B 201 201 . 22.416 48.379 -55.424 1.00 96.90 1 . C ? ATOM 1176 C C . PRO PRO PRO B B 201 201 . 22.404 44.753 -54.749 1.00 89.93 1 . C ? ATOM 1177 O O . PRO PRO PRO B B 201 201 . 23.147 44.532 -55.701 1.00 90.10 1 . O ? ATOM 1178 N N . LEU LEU LEU B B 202 202 . 21.969 43.804 -53.918 1.00 91.40 1 . N ? ATOM 1179 CA CA . LEU LEU LEU B B 202 202 . 22.301 42.384 -54.076 1.00 94.29 1 . C ? ATOM 1180 CB CB . LEU LEU LEU B B 202 202 . 22.673 41.739 -52.730 1.00 93.54 1 . C ? ATOM 1181 CG CG . LEU LEU LEU B B 202 202 . 23.923 42.247 -52.003 1.00 94.87 1 . C ? ATOM 1182 CD1 CD1 . LEU LEU LEU B B 202 202 . 24.076 41.577 -50.642 1.00 95.84 1 . C ? ATOM 1183 CD2 CD2 . LEU LEU LEU B B 202 202 . 25.178 42.030 -52.833 1.00 96.18 1 . C ? ATOM 1184 C C . LEU LEU LEU B B 202 202 . 21.140 41.606 -54.705 1.00 97.00 1 . C ? ATOM 1185 O O . LEU LEU LEU B B 202 202 . 19.968 41.850 -54.406 1.00 90.67 1 . O ? ATOM 1186 N N . ARG ARG ARG B B 203 203 . 21.498 40.663 -55.573 1.00 100.36 1 . N ? ATOM 1187 CA CA . ARG ARG ARG B B 203 203 . 20.554 39.790 -56.245 1.00 99.71 1 . C ? ATOM 1188 CB CB . ARG ARG ARG B B 203 203 . 21.053 39.500 -57.670 1.00 106.07 1 . C ? ATOM 1189 CG CG . ARG ARG ARG B B 203 203 . 20.052 38.830 -58.603 1.00 112.31 1 . C ? ATOM 1190 CD CD . ARG ARG ARG B B 203 203 . 18.930 39.763 -59.043 1.00 115.36 1 . C ? ATOM 1191 NE NE . ARG ARG ARG B B 203 203 . 19.363 40.837 -59.945 1.00 110.42 1 . N ? ATOM 1192 CZ CZ . ARG ARG ARG B B 203 203 . 19.651 40.694 -61.242 1.00 102.07 1 . C ? ATOM 1193 NH1 NH1 . ARG ARG ARG B B 203 203 . 20.007 41.759 -61.950 1.00 99.51 1 . N ? ATOM 1194 NH2 NH2 . ARG ARG ARG B B 203 203 . 19.600 39.506 -61.842 1.00 98.97 1 . N ? ATOM 1195 C C . ARG ARG ARG B B 203 203 . 20.478 38.520 -55.385 1.00 92.31 1 . C ? ATOM 1196 O O . ARG ARG ARG B B 203 203 . 21.473 37.800 -55.267 1.00 88.66 1 . O ? ATOM 1197 N N . PRO PRO PRO B B 204 204 . 19.315 38.255 -54.751 1.00 88.37 1 . N ? ATOM 1198 CA CA . PRO PRO PRO B B 204 204 . 19.295 37.158 -53.784 1.00 86.54 1 . C ? ATOM 1199 CB CB . PRO PRO PRO B B 204 204 . 18.077 37.475 -52.898 1.00 86.77 1 . C ? ATOM 1200 CG CG . PRO PRO PRO B B 204 204 . 17.343 38.592 -53.559 1.00 87.76 1 . C ? ATOM 1201 CD CD . PRO PRO PRO B B 204 204 . 17.980 38.861 -54.892 1.00 89.21 1 . C ? ATOM 1202 C C . PRO PRO PRO B B 204 204 . 19.188 35.761 -54.386 1.00 86.04 1 . C ? ATOM 1203 O O . PRO PRO PRO B B 204 204 . 18.768 35.602 -55.533 1.00 93.20 1 . O ? ATOM 1204 N N . ASN ASN ASN B B 205 205 . 19.560 34.767 -53.587 1.00 83.22 1 . N ? ATOM 1205 CA CA . ASN ASN ASN B B 205 205 . 19.608 33.374 -54.016 1.00 86.03 1 . C ? ATOM 1206 CB CB . ASN ASN ASN B B 205 205 . 20.870 32.705 -53.477 1.00 87.00 1 . C ? ATOM 1207 CG CG . ASN ASN ASN B B 205 205 . 22.127 33.334 -54.023 1.00 87.45 1 . C ? ATOM 1208 OD1 OD1 . ASN ASN ASN B B 205 205 . 22.710 34.224 -53.413 1.00 87.74 1 . O ? ATOM 1209 ND2 ND2 . ASN ASN ASN B B 205 205 . 22.535 32.893 -55.191 1.00 89.74 1 . N ? ATOM 1210 C C . ASN ASN ASN B B 205 205 . 18.395 32.617 -53.517 1.00 86.68 1 . C ? ATOM 1211 O O . ASN ASN ASN B B 205 205 . 18.218 32.467 -52.314 1.00 92.96 1 . O ? ATOM 1212 N N . LEU LEU LEU B B 206 206 . 17.578 32.126 -54.445 1.00 85.74 1 . N ? ATOM 1213 CA CA . LEU LEU LEU B B 206 206 . 16.409 31.312 -54.113 1.00 85.25 1 . C ? ATOM 1214 CB CB . LEU LEU LEU B B 206 206 . 15.562 31.100 -55.373 1.00 86.28 1 . C ? ATOM 1215 CG CG . LEU LEU LEU B B 206 206 . 14.228 30.353 -55.289 1.00 87.15 1 . C ? ATOM 1216 CD1 CD1 . LEU LEU LEU B B 206 206 . 13.253 31.009 -54.320 1.00 86.12 1 . C ? ATOM 1217 CD2 CD2 . LEU LEU LEU B B 206 206 . 13.621 30.281 -56.683 1.00 89.42 1 . C ? ATOM 1218 C C . LEU LEU LEU B B 206 206 . 16.830 29.961 -53.534 1.00 82.72 1 . C ? ATOM 1219 O O . LEU LEU LEU B B 206 206 . 17.677 29.287 -54.101 1.00 86.36 1 . O ? ATOM 1220 N N . VAL VAL VAL B B 207 207 . 16.252 29.577 -52.401 1.00 84.66 1 . N ? ATOM 1221 CA CA . VAL VAL VAL B B 207 207 . 16.470 28.244 -51.848 1.00 88.15 1 . C ? ATOM 1222 CB CB . VAL VAL VAL B B 207 207 . 16.170 28.167 -50.337 1.00 91.62 1 . C ? ATOM 1223 CG1 CG1 . VAL VAL VAL B B 207 207 . 16.434 26.758 -49.807 1.00 92.97 1 . C ? ATOM 1224 CG2 CG2 . VAL VAL VAL B B 207 207 . 17.007 29.187 -49.573 1.00 93.34 1 . C ? ATOM 1225 C C . VAL VAL VAL B B 207 207 . 15.526 27.322 -52.601 1.00 91.30 1 . C ? ATOM 1226 O O . VAL VAL VAL B B 207 207 . 14.311 27.542 -52.590 1.00 85.96 1 . O ? ATOM 1227 N N . GLU GLU GLU B B 208 208 . 16.089 26.310 -53.263 1.00 96.32 1 . N ? ATOM 1228 CA CA . GLU GLU GLU B B 208 208 . 15.297 25.344 -54.037 1.00 96.62 1 . C ? ATOM 1229 CB CB . GLU GLU GLU B B 208 208 . 16.170 24.592 -55.056 1.00 101.70 1 . C ? ATOM 1230 CG CG . GLU GLU GLU B B 208 208 . 17.245 23.685 -54.458 1.00 107.85 1 . C ? ATOM 1231 CD CD . GLU GLU GLU B B 208 208 . 17.769 22.653 -55.441 1.00 109.80 1 . C ? ATOM 1232 OE1 OE1 . GLU GLU GLU B B 208 208 . 18.091 23.032 -56.588 1.00 110.38 1 . O ? ATOM 1233 OE2 OE2 . GLU GLU GLU B B 208 208 . 17.870 21.466 -55.056 1.00 108.83 1 . O ? ATOM 1234 C C . GLU GLU GLU B B 208 208 . 14.579 24.363 -53.112 1.00 92.66 1 . C ? ATOM 1235 O O . GLU GLU GLU B B 208 208 . 14.973 24.183 -51.951 1.00 86.68 1 . O ? ATOM 1236 N N . THR THR THR B B 209 209 . 13.528 23.731 -53.634 1.00 93.67 1 . N ? ATOM 1237 CA CA . THR THR THR B B 209 209 . 12.713 22.814 -52.835 1.00 97.98 1 . C ? ATOM 1238 CB CB . THR THR THR B B 209 209 . 11.733 23.599 -51.917 1.00 99.82 1 . C ? ATOM 1239 OG1 OG1 . THR THR THR B B 209 209 . 11.078 22.699 -51.011 1.00 100.76 1 . O ? ATOM 1240 CG2 CG2 . THR THR THR B B 209 209 . 10.676 24.386 -52.729 1.00 97.60 1 . C ? ATOM 1241 C C . THR THR THR B B 209 209 . 11.937 21.771 -53.658 1.00 96.82 1 . C ? ATOM 1242 O O . THR THR THR B B 209 209 . 11.434 22.066 -54.740 1.00 97.04 1 . O ? ATOM 1243 N N . SER SER SER B B 210 210 . 11.858 20.556 -53.114 1.00 96.73 1 . N ? ATOM 1244 CA CA . SER SER SER B B 210 210 . 10.971 19.500 -53.606 1.00 94.44 1 . C ? ATOM 1245 CB CB . SER SER SER B B 210 210 . 11.507 18.131 -53.191 1.00 97.41 1 . C ? ATOM 1246 OG OG . SER SER SER B B 210 210 . 12.879 18.007 -53.507 1.00 104.38 1 . O ? ATOM 1247 C C . SER SER SER B B 210 210 . 9.554 19.626 -53.055 1.00 93.03 1 . C ? ATOM 1248 O O . SER SER SER B B 210 210 . 8.668 18.904 -53.499 1.00 91.01 1 . O ? ATOM 1249 N N . CYS CYS CYS B B 211 211 . 9.353 20.515 -52.076 1.00 93.15 1 . N ? ATOM 1250 CA CA . CYS CYS CYS B B 211 211 . 8.064 20.687 -51.408 1.00 90.07 1 . C ? ATOM 1251 CB CB . CYS CYS CYS B B 211 211 . 8.229 21.541 -50.153 1.00 91.08 1 . C ? ATOM 1252 SG SG . CYS CYS CYS B B 211 211 . 9.339 20.809 -48.936 1.00 90.76 1 . S ? ATOM 1253 C C . CYS CYS CYS B B 211 211 . 7.011 21.333 -52.311 1.00 88.93 1 . C ? ATOM 1254 O O . CYS CYS CYS B B 211 211 . 7.266 22.400 -52.886 1.00 82.52 1 . O ? ATOM 1255 N N . PRO PRO PRO B B 212 212 . 5.824 20.693 -52.433 1.00 90.09 1 . N ? ATOM 1256 CA CA . PRO PRO PRO B B 212 212 . 4.758 21.198 -53.314 1.00 90.25 1 . C ? ATOM 1257 CB CB . PRO PRO PRO B B 212 212 . 3.832 19.988 -53.466 1.00 90.72 1 . C ? ATOM 1258 CG CG . PRO PRO PRO B B 212 212 . 4.024 19.208 -52.213 1.00 89.23 1 . C ? ATOM 1259 CD CD . PRO PRO PRO B B 212 212 . 5.470 19.380 -51.854 1.00 87.09 1 . C ? ATOM 1260 C C . PRO PRO PRO B B 212 212 . 3.972 22.377 -52.755 1.00 90.63 1 . C ? ATOM 1261 O O . PRO PRO PRO B B 212 212 . 3.596 23.265 -53.518 1.00 89.63 1 . O ? ATOM 1262 N N . ASN ASN ASN B B 213 213 . 3.728 22.369 -51.444 1.00 94.95 1 . N ? ATOM 1263 CA CA . ASN ASN ASN B B 213 213 . 2.908 23.376 -50.761 1.00 97.03 1 . C ? ATOM 1264 CB CB . ASN ASN ASN B B 213 213 . 2.076 22.718 -49.659 1.00 97.05 1 . C ? ATOM 1265 CG CG . ASN ASN ASN B B 213 213 . 1.219 21.577 -50.176 1.00 95.27 1 . C ? ATOM 1266 OD1 OD1 . ASN ASN ASN B B 213 213 . 0.291 21.798 -50.952 1.00 101.27 1 . O ? ATOM 1267 ND2 ND2 . ASN ASN ASN B B 213 213 . 1.520 20.350 -49.747 1.00 90.58 1 . N ? ATOM 1268 C C . ASN ASN ASN B B 213 213 . 3.788 24.467 -50.152 1.00 97.82 1 . C ? ATOM 1269 O O . ASN ASN ASN B B 213 213 . 5.000 24.284 -50.001 1.00 95.62 1 . O ? ATOM 1270 N N . ILE ILE ILE B B 214 214 . 3.161 25.590 -49.801 1.00 97.46 1 . N ? ATOM 1271 CA CA . ILE ILE ILE B B 214 214 . 3.873 26.768 -49.283 1.00 99.02 1 . C ? ATOM 1272 CB CB . ILE ILE ILE B B 214 214 . 2.907 27.962 -49.029 1.00 105.38 1 . C ? ATOM 1273 CG1 CG1 . ILE ILE ILE B B 214 214 . 3.670 29.276 -48.735 1.00 109.65 1 . C ? ATOM 1274 CD1 CD1 . ILE ILE ILE B B 214 214 . 4.482 29.832 -49.895 1.00 109.91 1 . C ? ATOM 1275 CG2 CG2 . ILE ILE ILE B B 214 214 . 1.926 27.665 -47.895 1.00 105.01 1 . C ? ATOM 1276 C C . ILE ILE ILE B B 214 214 . 4.687 26.464 -48.020 1.00 98.48 1 . C ? ATOM 1277 O O . ILE ILE ILE B B 214 214 . 4.270 25.666 -47.173 1.00 98.89 1 . O ? ATOM 1278 N N . ARG ARG ARG B B 215 215 . 5.848 27.113 -47.921 1.00 95.78 1 . N ? ATOM 1279 CA CA . ARG ARG ARG B B 215 215 . 6.786 26.926 -46.824 1.00 93.70 1 . C ? ATOM 1280 CB CB . ARG ARG ARG B B 215 215 . 8.193 26.726 -47.381 1.00 97.14 1 . C ? ATOM 1281 CG CG . ARG ARG ARG B B 215 215 . 8.339 25.500 -48.275 1.00 99.88 1 . C ? ATOM 1282 CD CD . ARG ARG ARG B B 215 215 . 9.738 25.411 -48.854 1.00 101.50 1 . C ? ATOM 1283 NE NE . ARG ARG ARG B B 215 215 . 9.996 26.483 -49.818 1.00 103.01 1 . N ? ATOM 1284 CZ CZ . ARG ARG ARG B B 215 215 . 11.205 26.902 -50.202 1.00 105.87 1 . C ? ATOM 1285 NH1 NH1 . ARG ARG ARG B B 215 215 . 12.324 26.352 -49.713 1.00 109.49 1 . N ? ATOM 1286 NH2 NH2 . ARG ARG ARG B B 215 215 . 11.299 27.891 -51.088 1.00 103.52 1 . N ? ATOM 1287 C C . ARG ARG ARG B B 215 215 . 6.749 28.142 -45.895 1.00 92.15 1 . C ? ATOM 1288 O O . ARG ARG ARG B B 215 215 . 7.071 29.258 -46.314 1.00 89.06 1 . O ? ATOM 1289 N N . MET MET MET B B 216 216 . 6.357 27.907 -44.640 1.00 91.26 1 . N ? ATOM 1290 CA CA . MET MET MET B B 216 216 . 6.183 28.954 -43.630 1.00 89.85 1 . C ? ATOM 1291 CB CB . MET MET MET B B 216 216 . 4.861 28.739 -42.874 1.00 89.72 1 . C ? ATOM 1292 CG CG . MET MET MET B B 216 216 . 3.616 28.672 -43.748 1.00 89.64 1 . C ? ATOM 1293 SD SD . MET MET MET B B 216 216 . 3.317 30.219 -44.613 0.38 89.50 1 . S ? ATOM 1294 CE CE . MET MET MET B B 216 216 . 2.510 31.127 -43.305 1.00 91.00 1 . C ? ATOM 1295 C C . MET MET MET B B 216 216 . 7.327 28.934 -42.620 1.00 89.26 1 . C ? ATOM 1296 O O . MET MET MET B B 216 216 . 8.033 27.934 -42.491 1.00 83.02 1 . O ? ATOM 1297 N N . ASP ASP ASP B B 217 217 . 7.503 30.059 -41.924 1.00 92.67 1 . N ? ATOM 1298 CA CA . ASP ASP ASP B B 217 217 . 8.302 30.140 -40.690 1.00 91.18 1 . C ? ATOM 1299 CB CB . ASP ASP ASP B B 217 217 . 7.566 29.361 -39.572 1.00 92.17 1 . C ? ATOM 1300 CG CG . ASP ASP ASP B B 217 217 . 8.132 29.616 -38.171 1.00 91.39 1 . C ? ATOM 1301 OD1 OD1 . ASP ASP ASP B B 217 217 . 8.909 30.580 -37.974 1.00 89.56 1 . O ? ATOM 1302 OD2 OD2 . ASP ASP ASP B B 217 217 . 7.781 28.830 -37.261 1.00 87.31 1 . O ? ATOM 1303 C C . ASP ASP ASP B B 217 217 . 9.749 29.653 -40.855 1.00 88.94 1 . C ? ATOM 1304 O O . ASP ASP ASP B B 217 217 . 10.203 28.777 -40.122 1.00 87.63 1 . O ? ATOM 1305 N N . PRO PRO PRO B B 218 218 . 10.483 30.229 -41.816 1.00 91.57 1 . N ? ATOM 1306 CA CA . PRO PRO PRO B B 218 218 . 11.852 29.785 -42.028 1.00 89.68 1 . C ? ATOM 1307 CB CB . PRO PRO PRO B B 218 218 . 12.162 30.307 -43.423 1.00 91.70 1 . C ? ATOM 1308 CG CG . PRO PRO PRO B B 218 218 . 11.378 31.571 -43.521 1.00 95.29 1 . C ? ATOM 1309 CD CD . PRO PRO PRO B B 218 218 . 10.162 31.407 -42.643 1.00 95.89 1 . C ? ATOM 1310 C C . PRO PRO PRO B B 218 218 . 12.803 30.400 -41.006 1.00 91.62 1 . C ? ATOM 1311 O O . PRO PRO PRO B B 218 218 . 12.734 31.610 -40.746 1.00 91.82 1 . O ? ATOM 1312 N N . LYS LYS LYS B B 219 219 . 13.679 29.575 -40.437 1.00 92.38 1 . N ? ATOM 1313 CA CA . LYS LYS LYS B B 219 219 . 14.703 30.050 -39.499 1.00 93.05 1 . C ? ATOM 1314 CB CB . LYS LYS LYS B B 219 219 . 14.363 29.610 -38.074 1.00 93.85 1 . C ? ATOM 1315 CG CG . LYS LYS LYS B B 219 219 . 13.129 30.275 -37.488 1.00 95.18 1 . C ? ATOM 1316 CD CD . LYS LYS LYS B B 219 219 . 12.883 29.799 -36.062 1.00 98.51 1 . C ? ATOM 1317 CE CE . LYS LYS LYS B B 219 219 . 11.875 30.678 -35.344 1.00 100.05 1 . C ? ATOM 1318 NZ NZ . LYS LYS LYS B B 219 219 . 11.531 30.158 -33.993 1.00 101.04 1 . N ? ATOM 1319 C C . LYS LYS LYS B B 219 219 . 16.104 29.550 -39.869 1.00 87.18 1 . C ? ATOM 1320 O O . LYS LYS LYS B B 219 219 . 16.290 28.370 -40.166 1.00 81.77 1 . O ? ATOM 1321 N N . LEU LEU LEU B B 220 220 . 17.078 30.460 -39.856 1.00 83.54 1 . N ? ATOM 1322 CA CA . LEU LEU LEU B B 220 220 . 18.487 30.073 -39.898 1.00 83.49 1 . C ? ATOM 1323 CB CB . LEU LEU LEU B B 220 220 . 19.418 31.290 -39.989 1.00 83.55 1 . C ? ATOM 1324 CG CG . LEU LEU LEU B B 220 220 . 19.987 31.629 -41.361 1.00 86.27 1 . C ? ATOM 1325 CD1 CD1 . LEU LEU LEU B B 220 220 . 20.676 32.981 -41.317 1.00 86.50 1 . C ? ATOM 1326 CD2 CD2 . LEU LEU LEU B B 220 220 . 20.961 30.558 -41.821 1.00 88.96 1 . C ? ATOM 1327 C C . LEU LEU LEU B B 220 220 . 18.851 29.287 -38.650 1.00 85.84 1 . C ? ATOM 1328 O O . LEU LEU LEU B B 220 220 . 18.328 29.546 -37.558 1.00 85.53 1 . O ? ATOM 1329 N N . CYS CYS CYS B B 221 221 . 19.753 28.329 -38.825 1.00 88.28 1 . N ? ATOM 1330 CA CA . CYS CYS CYS B B 221 221 . 20.356 27.623 -37.705 1.00 89.28 1 . C ? ATOM 1331 CB CB . CYS CYS CYS B B 221 221 . 20.907 26.270 -38.149 1.00 88.13 1 . C ? ATOM 1332 SG SG . CYS CYS CYS B B 221 221 . 21.784 25.347 -36.869 0.92 83.70 1 . S ? ATOM 1333 C C . CYS CYS CYS B B 221 221 . 21.485 28.514 -37.202 1.00 92.30 1 . C ? ATOM 1334 O O . CYS CYS CYS B B 221 221 . 22.385 28.838 -37.980 1.00 97.39 1 . O ? ATOM 1335 N N . PRO PRO PRO B B 222 222 . 21.445 28.930 -35.918 1.00 94.34 1 . N ? ATOM 1336 CA CA . PRO PRO PRO B B 222 222 . 22.556 29.745 -35.408 1.00 96.38 1 . C ? ATOM 1337 CB CB . PRO PRO PRO B B 222 222 . 22.084 30.164 -34.007 1.00 100.00 1 . C ? ATOM 1338 CG CG . PRO PRO PRO B B 222 222 . 20.641 29.802 -33.930 1.00 98.97 1 . C ? ATOM 1339 CD CD . PRO PRO PRO B B 222 222 . 20.448 28.661 -34.869 1.00 95.01 1 . C ? ATOM 1340 C C . PRO PRO PRO B B 222 222 . 23.876 28.975 -35.313 1.00 94.84 1 . C ? ATOM 1341 O O . PRO PRO PRO B B 222 222 . 24.950 29.581 -35.420 1.00 92.53 1 . O ? ATOM 1342 N N . ALA ALA ALA B B 223 223 . 23.781 27.658 -35.109 1.00 91.80 1 . N ? ATOM 1343 CA CA . ALA ALA ALA B B 223 223 . 24.955 26.796 -34.980 1.00 93.76 1 . C ? ATOM 1344 CB CB . ALA ALA ALA B B 223 223 . 24.565 25.472 -34.342 1.00 92.21 1 . C ? ATOM 1345 C C . ALA ALA ALA B B 223 223 . 25.680 26.554 -36.307 1.00 94.09 1 . C ? ATOM 1346 O O . ALA ALA ALA B B 223 223 . 26.914 26.490 -36.325 1.00 102.10 1 . O ? ATOM 1347 N N . ASP ASP ASP B B 224 224 . 24.920 26.409 -37.396 1.00 87.93 1 . N ? ATOM 1348 CA CA . ASP ASP ASP B B 224 224 . 25.479 26.175 -38.733 1.00 84.65 1 . C ? ATOM 1349 CB CB . ASP ASP ASP B B 224 224 . 25.538 24.662 -39.021 1.00 87.62 1 . C ? ATOM 1350 CG CG . ASP ASP ASP B B 224 224 . 26.323 24.308 -40.298 1.00 88.71 1 . C ? ATOM 1351 OD1 OD1 . ASP ASP ASP B B 224 224 . 26.814 25.199 -41.028 1.00 90.00 1 . O ? ATOM 1352 OD2 OD2 . ASP ASP ASP B B 224 224 . 26.452 23.100 -40.571 1.00 90.23 1 . O ? ATOM 1353 C C . ASP ASP ASP B B 224 224 . 24.627 26.899 -39.785 1.00 80.09 1 . C ? ATOM 1354 O O . ASP ASP ASP B B 224 224 . 23.537 26.442 -40.110 1.00 74.18 1 . O ? ATOM 1355 N N . PRO PRO PRO B B 225 225 . 25.128 28.026 -40.333 1.00 81.46 1 . N ? ATOM 1356 CA CA . PRO PRO PRO B B 225 225 . 24.334 28.819 -41.288 1.00 84.03 1 . C ? ATOM 1357 CB CB . PRO PRO PRO B B 225 225 . 25.157 30.102 -41.446 1.00 85.51 1 . C ? ATOM 1358 CG CG . PRO PRO PRO B B 225 225 . 26.552 29.683 -41.160 1.00 85.66 1 . C ? ATOM 1359 CD CD . PRO PRO PRO B B 225 225 . 26.440 28.650 -40.079 1.00 84.03 1 . C ? ATOM 1360 C C . PRO PRO PRO B B 225 225 . 24.082 28.191 -42.665 1.00 85.75 1 . C ? ATOM 1361 O O . PRO PRO PRO B B 225 225 . 23.324 28.762 -43.455 1.00 84.83 1 . O ? ATOM 1362 N N . ASP ASP ASP B B 226 226 . 24.718 27.058 -42.960 1.00 89.21 1 . N ? ATOM 1363 CA CA . ASP ASP ASP B B 226 226 . 24.390 26.280 -44.157 1.00 93.02 1 . C ? ATOM 1364 CB CB . ASP ASP ASP B B 226 226 . 25.451 25.192 -44.407 1.00 96.53 1 . C ? ATOM 1365 CG CG . ASP ASP ASP B B 226 226 . 26.860 25.762 -44.629 1.00 97.17 1 . C ? ATOM 1366 OD1 OD1 . ASP ASP ASP B B 226 226 . 27.002 26.955 -44.981 1.00 95.92 1 . O ? ATOM 1367 OD2 OD2 . ASP ASP ASP B B 226 226 . 27.835 25.002 -44.446 1.00 97.85 1 . O ? ATOM 1368 C C . ASP ASP ASP B B 226 226 . 22.984 25.652 -44.038 1.00 93.63 1 . C ? ATOM 1369 O O . ASP ASP ASP B B 226 226 . 22.237 25.602 -45.021 1.00 91.34 1 . O ? ATOM 1370 N N . TRP TRP TRP B B 227 227 . 22.630 25.203 -42.830 1.00 93.42 1 . N ? ATOM 1371 CA CA . TRP TRP TRP B B 227 227 . 21.316 24.595 -42.545 1.00 89.30 1 . C ? ATOM 1372 CB CB . TRP TRP TRP B B 227 227 . 21.449 23.579 -41.413 1.00 90.52 1 . C ? ATOM 1373 CG CG . TRP TRP TRP B B 227 227 . 22.087 22.331 -41.840 1.00 92.12 1 . C ? ATOM 1374 CD1 CD1 . TRP TRP TRP B B 227 227 . 23.337 21.904 -41.533 1.00 95.95 1 . C ? ATOM 1375 NE1 NE1 . TRP TRP TRP B B 227 227 . 23.574 20.683 -42.114 1.00 98.89 1 . N ? ATOM 1376 CE2 CE2 . TRP TRP TRP B B 227 227 . 22.461 20.308 -42.818 1.00 95.90 1 . C ? ATOM 1377 CD2 CD2 . TRP TRP TRP B B 227 227 . 21.505 21.330 -42.669 1.00 93.67 1 . C ? ATOM 1378 CE3 CE3 . TRP TRP TRP B B 227 227 . 20.262 21.195 -43.299 1.00 96.86 1 . C ? ATOM 1379 CZ3 CZ3 . TRP TRP TRP B B 227 227 . 20.017 20.060 -44.048 1.00 97.51 1 . C ? ATOM 1380 CH2 CH2 . TRP TRP TRP B B 227 227 . 20.995 19.058 -44.183 1.00 99.44 1 . C ? ATOM 1381 CZ2 CZ2 . TRP TRP TRP B B 227 227 . 22.218 19.164 -43.576 1.00 98.16 1 . C ? ATOM 1382 C C . TRP TRP TRP B B 227 227 . 20.221 25.597 -42.161 1.00 83.65 1 . C ? ATOM 1383 O O . TRP TRP TRP B B 227 227 . 20.465 26.526 -41.391 1.00 83.18 1 . O ? ATOM 1384 N N . ILE ILE ILE B B 228 228 . 19.019 25.387 -42.700 1.00 79.99 1 . N ? ATOM 1385 CA CA . ILE ILE ILE B B 228 228 . 17.821 26.141 -42.315 1.00 80.00 1 . C ? ATOM 1386 CB CB . ILE ILE ILE B B 228 228 . 17.370 27.163 -43.396 1.00 82.16 1 . C ? ATOM 1387 CG1 CG1 . ILE ILE ILE B B 228 228 . 16.701 26.483 -44.605 1.00 84.18 1 . C ? ATOM 1388 CD1 CD1 . ILE ILE ILE B B 228 228 . 16.083 27.455 -45.592 1.00 86.54 1 . C ? ATOM 1389 CG2 CG2 . ILE ILE ILE B B 228 228 . 18.550 28.019 -43.843 1.00 83.69 1 . C ? ATOM 1390 C C . ILE ILE ILE B B 228 228 . 16.684 25.179 -42.050 1.00 76.55 1 . C ? ATOM 1391 O O . ILE ILE ILE B B 228 228 . 16.695 24.065 -42.548 1.00 75.20 1 . O ? ATOM 1392 N N . ALA ALA ALA B B 229 229 . 15.700 25.634 -41.285 1.00 77.87 1 . N ? ATOM 1393 CA CA . ALA ALA ALA B B 229 229 . 14.477 24.878 -41.033 1.00 77.10 1 . C ? ATOM 1394 CB CB . ALA ALA ALA B B 229 229 . 14.344 24.570 -39.553 1.00 75.33 1 . C ? ATOM 1395 C C . ALA ALA ALA B B 229 229 . 13.262 25.657 -41.518 1.00 78.96 1 . C ? ATOM 1396 O O . ALA ALA ALA B B 229 229 . 13.319 26.881 -41.676 1.00 81.11 1 . O ? ATOM 1397 N N . PHE PHE PHE B B 230 230 . 12.172 24.935 -41.762 1.00 78.67 1 . N ? ATOM 1398 CA CA . PHE PHE PHE B B 230 230 . 10.887 25.550 -42.094 1.00 80.63 1 . C ? ATOM 1399 CB CB . PHE PHE PHE B B 230 230 . 10.876 26.111 -43.532 1.00 84.32 1 . C ? ATOM 1400 CG CG . PHE PHE PHE B B 230 230 . 11.180 25.097 -44.607 1.00 90.49 1 . C ? ATOM 1401 CD1 CD1 . PHE PHE PHE B B 230 230 . 10.167 24.304 -45.150 1.00 91.22 1 . C ? ATOM 1402 CE1 CE1 . PHE PHE PHE B B 230 230 . 10.446 23.384 -46.154 1.00 91.07 1 . C ? ATOM 1403 CZ CZ . PHE PHE PHE B B 230 230 . 11.741 23.255 -46.640 1.00 92.11 1 . C ? ATOM 1404 CE2 CE2 . PHE PHE PHE B B 230 230 . 12.757 24.046 -46.123 1.00 93.60 1 . C ? ATOM 1405 CD2 CD2 . PHE PHE PHE B B 230 230 . 12.475 24.964 -45.115 1.00 94.53 1 . C ? ATOM 1406 C C . PHE PHE PHE B B 230 230 . 9.721 24.591 -41.861 1.00 77.94 1 . C ? ATOM 1407 O O . PHE PHE PHE B B 230 230 . 9.920 23.404 -41.597 1.00 78.26 1 . O ? ATOM 1408 N N . ILE ILE ILE B B 231 231 . 8.511 25.137 -41.931 1.00 76.27 1 . N ? ATOM 1409 CA CA . ILE ILE ILE B B 231 231 . 7.284 24.371 -41.788 1.00 76.94 1 . C ? ATOM 1410 CB CB . ILE ILE ILE B B 231 231 . 6.270 25.092 -40.879 1.00 76.83 1 . C ? ATOM 1411 CG1 CG1 . ILE ILE ILE B B 231 231 . 6.832 25.250 -39.459 1.00 77.30 1 . C ? ATOM 1412 CD1 CD1 . ILE ILE ILE B B 231 231 . 7.188 23.960 -38.748 1.00 77.92 1 . C ? ATOM 1413 CG2 CG2 . ILE ILE ILE B B 231 231 . 4.923 24.371 -40.869 1.00 77.19 1 . C ? ATOM 1414 C C . ILE ILE ILE B B 231 231 . 6.656 24.184 -43.155 1.00 81.18 1 . C ? ATOM 1415 O O . ILE ILE ILE B B 231 231 . 6.430 25.157 -43.875 1.00 83.04 1 . O ? ATOM 1416 N N . HIS HIS HIS B B 232 232 . 6.370 22.930 -43.495 1.00 85.06 1 . N ? ATOM 1417 CA CA . HIS HIS HIS B B 232 232 . 5.639 22.582 -44.707 1.00 85.60 1 . C ? ATOM 1418 CB CB . HIS HIS HIS B B 232 232 . 6.591 21.982 -45.746 1.00 89.85 1 . C ? ATOM 1419 CG CG . HIS HIS HIS B B 232 232 . 5.901 21.177 -46.804 1.00 93.81 1 . C ? ATOM 1420 ND1 ND1 . HIS HIS HIS B B 232 232 . 5.751 19.808 -46.715 1.00 95.04 1 . N ? ATOM 1421 CE1 CE1 . HIS HIS HIS B B 232 232 . 5.096 19.372 -47.775 1.00 95.25 1 . C ? ATOM 1422 NE2 NE2 . HIS HIS HIS B B 232 232 . 4.816 20.407 -48.547 1.00 93.95 1 . N ? ATOM 1423 CD2 CD2 . HIS HIS HIS B B 232 232 . 5.303 21.549 -47.960 1.00 90.72 1 . C ? ATOM 1424 C C . HIS HIS HIS B B 232 232 . 4.552 21.583 -44.328 1.00 82.15 1 . C ? ATOM 1425 O O . HIS HIS HIS B B 232 232 . 4.859 20.519 -43.792 1.00 81.82 1 . O ? ATOM 1426 N N . SER SER SER B B 233 233 . 3.296 21.935 -44.606 1.00 80.57 1 . N ? ATOM 1427 CA CA . SER SER SER B B 233 233 . 2.144 21.081 -44.317 1.00 82.26 1 . C ? ATOM 1428 CB CB . SER SER SER B B 233 233 . 2.075 19.916 -45.314 1.00 83.47 1 . C ? ATOM 1429 OG OG . SER SER SER B B 233 233 . 1.906 20.385 -46.639 1.00 82.89 1 . O ? ATOM 1430 C C . SER SER SER B B 233 233 . 2.180 20.570 -42.875 1.00 83.90 1 . C ? ATOM 1431 O O . SER SER SER B B 233 233 . 2.163 19.355 -42.624 1.00 83.86 1 . O ? ATOM 1432 N N . ASN ASN ASN B B 234 234 . 2.272 21.519 -41.942 1.00 83.03 1 . N ? ATOM 1433 CA CA . ASN ASN ASN B B 234 234 . 2.281 21.238 -40.502 1.00 85.21 1 . C ? ATOM 1434 CB CB . ASN ASN ASN B B 234 234 . 0.890 20.759 -40.061 1.00 87.92 1 . C ? ATOM 1435 CG CG . ASN ASN ASN B B 234 234 . -0.158 21.840 -40.178 1.00 88.94 1 . C ? ATOM 1436 OD1 OD1 . ASN ASN ASN B B 234 234 . 0.102 23.002 -39.858 1.00 95.24 1 . O ? ATOM 1437 ND2 ND2 . ASN ASN ASN B B 234 234 . -1.354 21.467 -40.628 1.00 88.73 1 . N ? ATOM 1438 C C . ASN ASN ASN B B 234 234 . 3.368 20.260 -40.017 1.00 83.69 1 . C ? ATOM 1439 O O . ASN ASN ASN B B 234 234 . 3.149 19.493 -39.075 1.00 84.23 1 . O ? ATOM 1440 N N . ASP ASP ASP B B 235 235 . 4.539 20.303 -40.649 1.00 83.96 1 . N ? ATOM 1441 CA CA . ASP ASP ASP B B 235 235 . 5.682 19.491 -40.223 1.00 86.11 1 . C ? ATOM 1442 CB CB . ASP ASP ASP B B 235 235 . 5.680 18.132 -40.935 1.00 88.76 1 . C ? ATOM 1443 CG CG . ASP ASP ASP B B 235 235 . 4.871 17.080 -40.196 1.00 88.82 1 . C ? ATOM 1444 OD1 OD1 . ASP ASP ASP B B 235 235 . 5.189 16.786 -39.022 1.00 79.87 1 . O ? ATOM 1445 OD2 OD2 . ASP ASP ASP B B 235 235 . 3.927 16.523 -40.802 1.00 94.74 1 . O ? ATOM 1446 C C . ASP ASP ASP B B 235 235 . 6.993 20.218 -40.484 1.00 86.30 1 . C ? ATOM 1447 O O . ASP ASP ASP B B 235 235 . 7.082 21.059 -41.380 1.00 85.03 1 . O ? ATOM 1448 N N . ILE ILE ILE B B 236 236 . 8.006 19.861 -39.701 1.00 85.56 1 . N ? ATOM 1449 CA CA . ILE ILE ILE B B 236 236 . 9.287 20.551 -39.711 1.00 83.52 1 . C ? ATOM 1450 CB CB . ILE ILE ILE B B 236 236 . 9.964 20.512 -38.324 1.00 83.66 1 . C ? ATOM 1451 CG1 CG1 . ILE ILE ILE B B 236 236 . 9.018 21.074 -37.257 1.00 83.45 1 . C ? ATOM 1452 CD1 CD1 . ILE ILE ILE B B 236 236 . 9.401 20.708 -35.846 1.00 84.41 1 . C ? ATOM 1453 CG2 CG2 . ILE ILE ILE B B 236 236 . 11.249 21.338 -38.328 1.00 85.05 1 . C ? ATOM 1454 C C . ILE ILE ILE B B 236 236 . 10.195 19.913 -40.753 1.00 82.05 1 . C ? ATOM 1455 O O . ILE ILE ILE B B 236 236 . 10.365 18.698 -40.780 1.00 77.72 1 . O ? ATOM 1456 N N . TRP TRP TRP B B 237 237 . 10.769 20.754 -41.605 1.00 85.08 1 . N ? ATOM 1457 CA CA . TRP TRP TRP B B 237 237 . 11.746 20.339 -42.605 1.00 86.87 1 . C ? ATOM 1458 CB CB . TRP TRP TRP B B 237 237 . 11.247 20.697 -44.003 1.00 89.34 1 . C ? ATOM 1459 CG CG . TRP TRP TRP B B 237 237 . 10.203 19.769 -44.529 1.00 92.63 1 . C ? ATOM 1460 CD1 CD1 . TRP TRP TRP B B 237 237 . 8.982 19.509 -43.981 1.00 91.42 1 . C ? ATOM 1461 NE1 NE1 . TRP TRP TRP B B 237 237 . 8.298 18.609 -44.759 1.00 93.78 1 . N ? ATOM 1462 CE2 CE2 . TRP TRP TRP B B 237 237 . 9.073 18.272 -45.837 1.00 92.78 1 . C ? ATOM 1463 CD2 CD2 . TRP TRP TRP B B 237 237 . 10.282 18.986 -45.726 1.00 93.95 1 . C ? ATOM 1464 CE3 CE3 . TRP TRP TRP B B 237 237 . 11.260 18.819 -46.715 1.00 93.11 1 . C ? ATOM 1465 CZ3 CZ3 . TRP TRP TRP B B 237 237 . 11.001 17.959 -47.766 1.00 92.76 1 . C ? ATOM 1466 CH2 CH2 . TRP TRP TRP B B 237 237 . 9.788 17.260 -47.847 1.00 92.95 1 . C ? ATOM 1467 CZ2 CZ2 . TRP TRP TRP B B 237 237 . 8.815 17.403 -46.895 1.00 93.19 1 . C ? ATOM 1468 C C . TRP TRP TRP B B 237 237 . 13.046 21.073 -42.347 1.00 83.94 1 . C ? ATOM 1469 O O . TRP TRP TRP B B 237 237 . 13.055 22.091 -41.666 1.00 85.54 1 . O ? ATOM 1470 N N . ILE ILE ILE B B 238 238 . 14.138 20.542 -42.887 1.00 83.23 1 . N ? ATOM 1471 CA CA . ILE ILE ILE B B 238 238 . 15.401 21.273 -42.968 1.00 81.84 1 . C ? ATOM 1472 CB CB . ILE ILE ILE B B 238 238 . 16.458 20.815 -41.932 1.00 83.59 1 . C ? ATOM 1473 CG1 CG1 . ILE ILE ILE B B 238 238 . 16.598 19.290 -41.894 1.00 84.18 1 . C ? ATOM 1474 CD1 CD1 . ILE ILE ILE B B 238 238 . 17.836 18.808 -41.167 1.00 84.17 1 . C ? ATOM 1475 CG2 CG2 . ILE ILE ILE B B 238 238 . 16.091 21.348 -40.557 1.00 86.61 1 . C ? ATOM 1476 C C . ILE ILE ILE B B 238 238 . 15.973 21.166 -44.365 1.00 79.39 1 . C ? ATOM 1477 O O . ILE ILE ILE B B 238 238 . 15.801 20.155 -45.032 1.00 78.11 1 . O ? ATOM 1478 N N . SER SER SER B B 239 239 . 16.634 22.234 -44.796 1.00 82.71 1 . N ? ATOM 1479 CA CA . SER SER SER B B 239 239 . 17.301 22.296 -46.091 1.00 84.74 1 . C ? ATOM 1480 CB CB . SER SER SER B B 239 239 . 16.510 23.184 -47.060 1.00 85.56 1 . C ? ATOM 1481 OG OG . SER SER SER B B 239 239 . 17.191 23.340 -48.296 1.00 88.25 1 . O ? ATOM 1482 C C . SER SER SER B B 239 239 . 18.706 22.856 -45.888 1.00 84.77 1 . C ? ATOM 1483 O O . SER SER SER B B 239 239 . 18.904 23.775 -45.095 1.00 90.95 1 . O ? ATOM 1484 N N . ASN ASN ASN B B 240 240 . 19.680 22.291 -46.590 1.00 83.75 1 . N ? ATOM 1485 CA CA . ASN ASN ASN B B 240 240 . 21.023 22.847 -46.608 1.00 84.82 1 . C ? ATOM 1486 CB CB . ASN ASN ASN B B 240 240 . 22.062 21.737 -46.640 1.00 86.52 1 . C ? ATOM 1487 CG CG . ASN ASN ASN B B 240 240 . 23.470 22.259 -46.466 1.00 88.38 1 . C ? ATOM 1488 OD1 OD1 . ASN ASN ASN B B 240 240 . 23.912 23.126 -47.223 1.00 85.36 1 . O ? ATOM 1489 ND2 ND2 . ASN ASN ASN B B 240 240 . 24.192 21.725 -45.483 1.00 90.94 1 . N ? ATOM 1490 C C . ASN ASN ASN B B 240 240 . 21.131 23.727 -47.842 1.00 84.38 1 . C ? ATOM 1491 O O . ASN ASN ASN B B 240 240 . 20.879 23.265 -48.947 1.00 81.13 1 . O ? ATOM 1492 N N . ILE ILE ILE B B 241 241 . 21.502 24.990 -47.647 1.00 87.80 1 . N ? ATOM 1493 CA CA . ILE ILE ILE B B 241 241 . 21.581 25.958 -48.751 1.00 90.42 1 . C ? ATOM 1494 CB CB . ILE ILE ILE B B 241 241 . 21.335 27.423 -48.278 1.00 92.81 1 . C ? ATOM 1495 CG1 CG1 . ILE ILE ILE B B 241 241 . 22.504 27.979 -47.442 1.00 92.11 1 . C ? ATOM 1496 CD1 CD1 . ILE ILE ILE B B 241 241 . 22.213 29.303 -46.759 1.00 89.51 1 . C ? ATOM 1497 CG2 CG2 . ILE ILE ILE B B 241 241 . 20.011 27.509 -47.520 1.00 94.83 1 . C ? ATOM 1498 C C . ILE ILE ILE B B 241 241 . 22.873 25.828 -49.567 1.00 90.74 1 . C ? ATOM 1499 O O . ILE ILE ILE B B 241 241 . 22.974 26.417 -50.645 1.00 92.30 1 . O ? ATOM 1500 N N . VAL VAL VAL B B 242 242 . 23.846 25.067 -49.057 1.00 92.75 1 . N ? ATOM 1501 CA CA . VAL VAL VAL B B 242 242 . 25.069 24.736 -49.804 1.00 96.15 1 . C ? ATOM 1502 CB CB . VAL VAL VAL B B 242 242 . 26.314 24.678 -48.876 1.00 95.31 1 . C ? ATOM 1503 CG1 CG1 . VAL VAL VAL B B 242 242 . 27.593 24.475 -49.681 1.00 95.33 1 . C ? ATOM 1504 CG2 CG2 . VAL VAL VAL B B 242 242 . 26.424 25.953 -48.051 1.00 96.59 1 . C ? ATOM 1505 C C . VAL VAL VAL B B 242 242 . 24.882 23.400 -50.543 1.00 93.90 1 . C ? ATOM 1506 O O . VAL VAL VAL B B 242 242 . 24.910 23.362 -51.774 1.00 90.61 1 . O ? ATOM 1507 N N . THR THR THR B B 243 243 . 24.656 22.326 -49.787 1.00 89.38 1 . N ? ATOM 1508 CA CA . THR THR THR B B 243 243 . 24.577 20.965 -50.337 1.00 86.98 1 . C ? ATOM 1509 CB CB . THR THR THR B B 243 243 . 24.977 19.891 -49.287 1.00 89.90 1 . C ? ATOM 1510 OG1 OG1 . THR THR THR B B 243 243 . 23.920 19.678 -48.334 1.00 84.91 1 . O ? ATOM 1511 CG2 CG2 . THR THR THR B B 243 243 . 26.282 20.270 -48.563 1.00 92.83 1 . C ? ATOM 1512 C C . THR THR THR B B 243 243 . 23.213 20.581 -50.929 1.00 87.54 1 . C ? ATOM 1513 O O . THR THR THR B B 243 243 . 23.060 19.464 -51.414 1.00 92.85 1 . O ? ATOM 1514 N N . ARG ARG ARG B B 244 244 . 22.223 21.474 -50.854 1.00 89.18 1 . N ? ATOM 1515 CA CA . ARG ARG ARG B B 244 244 . 20.872 21.260 -51.421 1.00 89.40 1 . C ? ATOM 1516 CB CB . ARG ARG ARG B B 244 244 . 20.924 21.135 -52.941 1.00 90.88 1 . C ? ATOM 1517 CG CG . ARG ARG ARG B B 244 244 . 21.641 22.267 -53.632 1.00 96.90 1 . C ? ATOM 1518 CD CD . ARG ARG ARG B B 244 244 . 21.503 22.134 -55.133 1.00 105.36 1 . C ? ATOM 1519 NE NE . ARG ARG ARG B B 244 244 . 21.913 23.357 -55.805 1.00 114.18 1 . N ? ATOM 1520 CZ CZ . ARG ARG ARG B B 244 244 . 21.633 23.670 -57.067 1.00 126.63 1 . C ? ATOM 1521 NH1 NH1 . ARG ARG ARG B B 244 244 . 20.929 22.849 -57.850 1.00 134.93 1 . N ? ATOM 1522 NH2 NH2 . ARG ARG ARG B B 244 244 . 22.065 24.827 -57.552 1.00 132.33 1 . N ? ATOM 1523 C C . ARG ARG ARG B B 244 244 . 20.079 20.080 -50.855 1.00 89.12 1 . C ? ATOM 1524 O O . ARG ARG ARG B B 244 244 . 19.039 19.716 -51.410 1.00 93.06 1 . O ? ATOM 1525 N N . GLU GLU GLU B B 245 245 . 20.543 19.509 -49.746 1.00 88.87 1 . N ? ATOM 1526 CA CA . GLU GLU GLU B B 245 245 . 19.900 18.357 -49.136 1.00 90.72 1 . C ? ATOM 1527 CB CB . GLU GLU GLU B B 245 245 . 20.859 17.712 -48.129 1.00 93.23 1 . C ? ATOM 1528 CG CG . GLU GLU GLU B B 245 245 . 20.362 16.431 -47.470 1.00 97.36 1 . C ? ATOM 1529 CD CD . GLU GLU GLU B B 245 245 . 21.404 15.789 -46.557 1.00 103.33 1 . C ? ATOM 1530 OE1 OE1 . GLU GLU GLU B B 245 245 . 22.414 16.452 -46.213 1.00 109.13 1 . O ? ATOM 1531 OE2 OE2 . GLU GLU GLU B B 245 245 . 21.216 14.612 -46.173 1.00 99.99 1 . O ? ATOM 1532 C C . GLU GLU GLU B B 245 245 . 18.648 18.850 -48.430 1.00 89.72 1 . C ? ATOM 1533 O O . GLU GLU GLU B B 245 245 . 18.747 19.722 -47.579 1.00 94.84 1 . O ? ATOM 1534 N N . GLU GLU GLU B B 246 246 . 17.479 18.338 -48.815 1.00 89.04 1 . N ? ATOM 1535 CA CA . GLU GLU GLU B B 246 246 . 16.254 18.533 -48.032 1.00 89.78 1 . C ? ATOM 1536 CB CB . GLU GLU GLU B B 246 246 . 15.051 18.871 -48.911 1.00 95.21 1 . C ? ATOM 1537 CG CG . GLU GLU GLU B B 246 246 . 15.012 20.320 -49.372 1.00 102.37 1 . C ? ATOM 1538 CD CD . GLU GLU GLU B B 246 246 . 13.621 20.797 -49.762 1.00 107.05 1 . C ? ATOM 1539 OE1 OE1 . GLU GLU GLU B B 246 246 . 12.762 19.954 -50.126 1.00 102.85 1 . O ? ATOM 1540 OE2 OE2 . GLU GLU GLU B B 246 246 . 13.394 22.030 -49.706 1.00 113.47 1 . O ? ATOM 1541 C C . GLU GLU GLU B B 246 246 . 15.966 17.278 -47.231 1.00 89.63 1 . C ? ATOM 1542 O O . GLU GLU GLU B B 246 246 . 16.435 16.188 -47.572 1.00 91.60 1 . O ? ATOM 1543 N N . ARG ARG ARG B B 247 247 . 15.191 17.444 -46.164 1.00 89.93 1 . N ? ATOM 1544 CA CA . ARG ARG ARG B B 247 247 . 14.865 16.347 -45.259 1.00 92.90 1 . C ? ATOM 1545 CB CB . ARG ARG ARG B B 247 247 . 16.081 16.027 -44.382 1.00 91.84 1 . C ? ATOM 1546 CG CG . ARG ARG ARG B B 247 247 . 15.900 14.871 -43.412 1.00 93.32 1 . C ? ATOM 1547 CD CD . ARG ARG ARG B B 247 247 . 15.529 13.583 -44.124 1.00 96.87 1 . C ? ATOM 1548 NE NE . ARG ARG ARG B B 247 247 . 15.738 12.422 -43.261 1.00 101.42 1 . N ? ATOM 1549 CZ CZ . ARG ARG ARG B B 247 247 . 16.916 11.845 -43.012 1.00 103.65 1 . C ? ATOM 1550 NH1 NH1 . ARG ARG ARG B B 247 247 . 16.971 10.790 -42.199 1.00 105.82 1 . N ? ATOM 1551 NH2 NH2 . ARG ARG ARG B B 247 247 . 18.044 12.307 -43.558 1.00 103.99 1 . N ? ATOM 1552 C C . ARG ARG ARG B B 247 247 . 13.663 16.703 -44.381 1.00 95.13 1 . C ? ATOM 1553 O O . ARG ARG ARG B B 247 247 . 13.673 17.729 -43.704 1.00 99.97 1 . O ? ATOM 1554 N N . ARG ARG ARG B B 248 248 . 12.638 15.853 -44.400 1.00 93.60 1 . N ? ATOM 1555 CA CA . ARG ARG ARG B B 248 248 . 11.491 15.998 -43.510 1.00 92.20 1 . C ? ATOM 1556 CB CB . ARG ARG ARG B B 248 248 . 10.275 15.279 -44.094 1.00 91.24 1 . C ? ATOM 1557 CG CG . ARG ARG ARG B B 248 248 . 9.026 15.356 -43.232 1.00 93.25 1 . C ? ATOM 1558 CD CD . ARG ARG ARG B B 248 248 . 7.792 14.927 -44.002 1.00 94.99 1 . C ? ATOM 1559 NE NE . ARG ARG ARG B B 248 248 . 6.610 14.869 -43.143 1.00 96.00 1 . N ? ATOM 1560 CZ CZ . ARG ARG ARG B B 248 248 . 5.425 14.376 -43.503 1.00 102.26 1 . C ? ATOM 1561 NH1 NH1 . ARG ARG ARG B B 248 248 . 5.231 13.871 -44.719 1.00 107.94 1 . N ? ATOM 1562 NH2 NH2 . ARG ARG ARG B B 248 248 . 4.416 14.385 -42.637 1.00 107.53 1 . N ? ATOM 1563 C C . ARG ARG ARG B B 248 248 . 11.852 15.422 -42.136 1.00 93.83 1 . C ? ATOM 1564 O O . ARG ARG ARG B B 248 248 . 12.168 14.239 -42.033 1.00 95.91 1 . O ? ATOM 1565 N N . LEU LEU LEU B B 249 249 . 11.800 16.261 -41.096 1.00 95.96 1 . N ? ATOM 1566 CA CA . LEU LEU LEU B B 249 249 . 12.183 15.875 -39.725 1.00 94.93 1 . C ? ATOM 1567 CB CB . LEU LEU LEU B B 249 249 . 12.794 17.070 -38.982 1.00 99.32 1 . C ? ATOM 1568 CG CG . LEU LEU LEU B B 249 249 . 14.067 17.721 -39.526 1.00 102.30 1 . C ? ATOM 1569 CD1 CD1 . LEU LEU LEU B B 249 249 . 14.415 18.950 -38.692 1.00 101.15 1 . C ? ATOM 1570 CD2 CD2 . LEU LEU LEU B B 249 249 . 15.220 16.725 -39.539 1.00 103.96 1 . C ? ATOM 1571 C C . LEU LEU LEU B B 249 249 . 11.042 15.335 -38.865 1.00 92.53 1 . C ? ATOM 1572 O O . LEU LEU LEU B B 249 249 . 11.303 14.760 -37.803 1.00 96.04 1 . O ? ATOM 1573 N N . THR THR THR B B 250 250 . 9.795 15.551 -39.288 1.00 90.83 1 . N ? ATOM 1574 CA CA . THR THR THR B B 250 250 . 8.620 15.131 -38.515 1.00 94.26 1 . C ? ATOM 1575 CB CB . THR THR THR B B 250 250 . 8.023 16.299 -37.696 1.00 93.95 1 . C ? ATOM 1576 OG1 OG1 . THR THR THR B B 250 250 . 7.698 17.394 -38.561 1.00 92.23 1 . O ? ATOM 1577 CG2 CG2 . THR THR THR B B 250 250 . 9.005 16.772 -36.628 1.00 93.00 1 . C ? ATOM 1578 C C . THR THR THR B B 250 250 . 7.544 14.541 -39.425 1.00 95.07 1 . C ? ATOM 1579 O O . THR THR THR B B 250 250 . 7.287 15.065 -40.509 1.00 92.45 1 . O ? ATOM 1580 N N . TYR TYR TYR B B 251 251 . 6.934 13.445 -38.972 1.00 97.87 1 . N ? ATOM 1581 CA CA . TYR TYR TYR B B 251 251 . 5.920 12.713 -39.733 1.00 99.66 1 . C ? ATOM 1582 CB CB . TYR TYR TYR B B 251 251 . 6.432 11.323 -40.128 1.00 98.32 1 . C ? ATOM 1583 CG CG . TYR TYR TYR B B 251 251 . 7.543 11.350 -41.152 1.00 94.17 1 . C ? ATOM 1584 CD1 CD1 . TYR TYR TYR B B 251 251 . 7.257 11.486 -42.512 1.00 90.23 1 . C ? ATOM 1585 CE1 CE1 . TYR TYR TYR B B 251 251 . 8.270 11.508 -43.456 1.00 92.54 1 . C ? ATOM 1586 CZ CZ . TYR TYR TYR B B 251 251 . 9.595 11.402 -43.045 1.00 96.17 1 . C ? ATOM 1587 OH OH . TYR TYR TYR B B 251 251 . 10.606 11.427 -43.979 1.00 97.91 1 . O ? ATOM 1588 CE2 CE2 . TYR TYR TYR B B 251 251 . 9.905 11.266 -41.699 1.00 95.83 1 . C ? ATOM 1589 CD2 CD2 . TYR TYR TYR B B 251 251 . 8.882 11.240 -40.763 1.00 93.81 1 . C ? ATOM 1590 C C . TYR TYR TYR B B 251 251 . 4.667 12.618 -38.882 1.00 103.29 1 . C ? ATOM 1591 O O . TYR TYR TYR B B 251 251 . 4.255 11.536 -38.449 1.00 110.20 1 . O ? ATOM 1592 N N . VAL VAL VAL B B 252 252 . 4.083 13.787 -38.644 1.00 106.15 1 . N ? ATOM 1593 CA CA . VAL VAL VAL B B 252 252 . 2.918 13.948 -37.780 1.00 107.04 1 . C ? ATOM 1594 CB CB . VAL VAL VAL B B 252 252 . 3.117 15.151 -36.828 1.00 109.13 1 . C ? ATOM 1595 CG1 CG1 . VAL VAL VAL B B 252 252 . 1.926 15.307 -35.896 1.00 113.91 1 . C ? ATOM 1596 CG2 CG2 . VAL VAL VAL B B 252 252 . 4.400 14.983 -36.018 1.00 108.20 1 . C ? ATOM 1597 C C . VAL VAL VAL B B 252 252 . 1.651 14.130 -38.615 1.00 101.33 1 . C ? ATOM 1598 O O . VAL VAL VAL B B 252 252 . 0.668 13.420 -38.412 1.00 97.83 1 . O ? ATOM 1599 N N . HIS HIS HIS B B 253 253 . 1.689 15.083 -39.545 1.00 99.22 1 . N ? ATOM 1600 CA CA . HIS HIS HIS B B 253 253 . 0.541 15.436 -40.378 1.00 102.68 1 . C ? ATOM 1601 CB CB . HIS HIS HIS B B 253 253 . 0.420 16.959 -40.474 1.00 101.05 1 . C ? ATOM 1602 CG CG . HIS HIS HIS B B 253 253 . -0.767 17.428 -41.258 1.00 97.01 1 . C ? ATOM 1603 ND1 ND1 . HIS HIS HIS B B 253 253 . -2.055 17.349 -40.776 1.00 98.27 1 . N ? ATOM 1604 CE1 CE1 . HIS HIS HIS B B 253 253 . -2.890 17.842 -41.674 1.00 100.55 1 . C ? ATOM 1605 NE2 NE2 . HIS HIS HIS B B 253 253 . -2.189 18.240 -42.720 1.00 100.99 1 . N ? ATOM 1606 CD2 CD2 . HIS HIS HIS B B 253 253 . -0.858 17.994 -42.484 1.00 97.83 1 . C ? ATOM 1607 C C . HIS HIS HIS B B 253 253 . 0.668 14.862 -41.784 1.00 108.25 1 . C ? ATOM 1608 O O . HIS HIS HIS B B 253 253 . 1.630 15.162 -42.501 1.00 111.72 1 . O ? ATOM 1609 N N . ASN ASN ASN B B 254 254 . -0.310 14.042 -42.166 1.00 110.61 1 . N ? ATOM 1610 CA CA . ASN ASN ASN B B 254 254 . -0.481 13.617 -43.550 1.00 109.73 1 . C ? ATOM 1611 CB CB . ASN ASN ASN B B 254 254 . -1.335 12.343 -43.623 1.00 107.91 1 . C ? ATOM 1612 CG CG . ASN ASN ASN B B 254 254 . -1.562 11.857 -45.049 1.00 110.12 1 . C ? ATOM 1613 OD1 OD1 . ASN ASN ASN B B 254 254 . -0.726 12.040 -45.935 1.00 109.34 1 . O ? ATOM 1614 ND2 ND2 . ASN ASN ASN B B 254 254 . -2.701 11.225 -45.273 1.00 119.00 1 . N ? ATOM 1615 C C . ASN ASN ASN B B 254 254 . -1.145 14.765 -44.310 1.00 106.69 1 . C ? ATOM 1616 O O . ASN ASN ASN B B 254 254 . -2.296 15.106 -44.034 1.00 101.40 1 . O ? ATOM 1617 N N . GLU GLU GLU B B 255 255 . -0.403 15.364 -45.243 1.00 111.42 1 . N ? ATOM 1618 CA CA . GLU GLU GLU B B 255 255 . -0.903 16.478 -46.071 1.00 117.10 1 . C ? ATOM 1619 CB CB . GLU GLU GLU B B 255 255 . 0.179 16.964 -47.058 1.00 120.17 1 . C ? ATOM 1620 CG CG . GLU GLU GLU B B 255 255 . 0.617 15.955 -48.118 1.00 123.12 1 . C ? ATOM 1621 CD CD . GLU GLU GLU B B 255 255 . 1.758 16.468 -48.981 1.00 125.64 1 . C ? ATOM 1622 OE1 OE1 . GLU GLU GLU B B 255 255 . 2.920 16.074 -48.731 1.00 125.49 1 . O ? ATOM 1623 OE2 OE2 . GLU GLU GLU B B 255 255 . 1.496 17.268 -49.906 1.00 123.37 1 . O ? ATOM 1624 C C . GLU GLU GLU B B 255 255 . -2.201 16.165 -46.828 1.00 117.74 1 . C ? ATOM 1625 O O . GLU GLU GLU B B 255 255 . -3.059 17.038 -46.968 1.00 113.26 1 . O ? ATOM 1626 N N . LEU LEU LEU B B 256 256 . -2.332 14.924 -47.301 1.00 122.10 1 . N ? ATOM 1627 CA CA . LEU LEU LEU B B 256 256 . -3.495 14.490 -48.091 1.00 123.09 1 . C ? ATOM 1628 CB CB . LEU LEU LEU B B 256 256 . -3.215 13.141 -48.773 1.00 123.85 1 . C ? ATOM 1629 CG CG . LEU LEU LEU B B 256 256 . -2.123 13.132 -49.850 1.00 121.66 1 . C ? ATOM 1630 CD1 CD1 . LEU LEU LEU B B 256 256 . -1.628 11.713 -50.096 1.00 119.78 1 . C ? ATOM 1631 CD2 CD2 . LEU LEU LEU B B 256 256 . -2.621 13.775 -51.141 1.00 118.86 1 . C ? ATOM 1632 C C . LEU LEU LEU B B 256 256 . -4.797 14.391 -47.290 1.00 120.96 1 . C ? ATOM 1633 O O . LEU LEU LEU B B 256 256 . -5.873 14.569 -47.858 1.00 118.58 1 . O ? ATOM 1634 N N . ALA ALA ALA B B 257 257 . -4.702 14.106 -45.990 1.00 121.72 1 . N ? ATOM 1635 CA CA . ALA ALA ALA B B 257 257 . -5.888 13.897 -45.146 1.00 123.07 1 . C ? ATOM 1636 CB CB . ALA ALA ALA B B 257 257 . -5.503 13.164 -43.867 1.00 120.95 1 . C ? ATOM 1637 C C . ALA ALA ALA B B 257 257 . -6.635 15.196 -44.808 1.00 124.52 1 . C ? ATOM 1638 O O . ALA ALA ALA B B 257 257 . -6.061 16.288 -44.844 1.00 123.54 1 . O ? ATOM 1639 N N . ASN ASN ASN B B 258 258 . -7.923 15.050 -44.486 1.00 127.77 1 . N ? ATOM 1640 CA CA . ASN ASN ASN B B 258 258 . -8.779 16.160 -44.030 1.00 125.87 1 . C ? ATOM 1641 CB CB . ASN ASN ASN B B 258 258 . -10.234 15.693 -43.825 1.00 124.41 1 . C ? ATOM 1642 CG CG . ASN ASN ASN B B 258 258 . -11.046 15.621 -45.110 1.00 123.22 1 . C ? ATOM 1643 OD1 OD1 . ASN ASN ASN B B 258 258 . -12.273 15.587 -45.051 1.00 119.89 1 . O ? ATOM 1644 ND2 ND2 . ASN ASN ASN B B 258 258 . -10.384 15.589 -46.263 1.00 124.93 1 . N ? ATOM 1645 C C . ASN ASN ASN B B 258 258 . -8.290 16.700 -42.693 1.00 128.01 1 . C ? ATOM 1646 O O . ASN ASN ASN B B 258 258 . -7.717 15.959 -41.889 1.00 129.35 1 . O ? ATOM 1647 N N . MET MET MET B B 259 259 . -8.556 17.980 -42.444 1.00 129.65 1 . N ? ATOM 1648 CA CA . MET MET MET B B 259 259 . -8.258 18.591 -41.144 1.00 131.30 1 . C ? ATOM 1649 CB CB . MET MET MET B B 259 259 . -8.286 20.128 -41.246 1.00 129.01 1 . C ? ATOM 1650 CG CG . MET MET MET B B 259 259 . -9.668 20.753 -41.369 1.00 128.74 1 . C ? ATOM 1651 SD SD . MET MET MET B B 259 259 . -10.390 21.219 -39.783 1.00 127.94 1 . S ? ATOM 1652 CE CE . MET MET MET B B 259 259 . -9.335 22.600 -39.340 1.00 131.61 1 . C ? ATOM 1653 C C . MET MET MET B B 259 259 . -9.180 18.078 -40.015 1.00 131.65 1 . C ? ATOM 1654 O O . MET MET MET B B 259 259 . -8.843 18.219 -38.836 1.00 135.88 1 . O ? ATOM 1655 N N . GLU GLU GLU B B 260 260 . -10.331 17.501 -40.375 1.00 128.19 1 . N ? ATOM 1656 CA CA . GLU GLU GLU B B 260 260 . -11.211 16.809 -39.417 1.00 129.49 1 . C ? ATOM 1657 CB CB . GLU GLU GLU B B 260 260 . -12.618 16.598 -40.003 1.00 132.48 1 . C ? ATOM 1658 CG CG . GLU GLU GLU B B 260 260 . -13.410 17.881 -40.261 1.00 135.87 1 . C ? ATOM 1659 CD CD . GLU GLU GLU B B 260 260 . -13.306 18.405 -41.687 1.00 136.66 1 . C ? ATOM 1660 OE1 OE1 . GLU GLU GLU B B 260 260 . -14.272 19.043 -42.153 1.00 138.02 1 . O ? ATOM 1661 OE2 OE2 . GLU GLU GLU B B 260 260 . -12.265 18.194 -42.344 1.00 139.69 1 . O ? ATOM 1662 C C . GLU GLU GLU B B 260 260 . -10.647 15.453 -38.966 1.00 126.42 1 . C ? ATOM 1663 O O . GLU GLU GLU B B 260 260 . -10.855 15.043 -37.819 1.00 116.37 1 . O ? ATOM 1664 N N . GLU GLU GLU B B 261 261 . -9.956 14.766 -39.877 1.00 130.24 1 . N ? ATOM 1665 CA CA . GLU GLU GLU B B 261 261 . -9.370 13.439 -39.623 1.00 130.21 1 . C ? ATOM 1666 CB CB . GLU GLU GLU B B 261 261 . -9.282 12.641 -40.933 1.00 131.61 1 . C ? ATOM 1667 CG CG . GLU GLU GLU B B 261 261 . -10.634 12.317 -41.575 1.00 131.08 1 . C ? ATOM 1668 CD CD . GLU GLU GLU B B 261 261 . -10.559 12.027 -43.074 1.00 134.44 1 . C ? ATOM 1669 OE1 OE1 . GLU GLU GLU B B 261 261 . -9.445 11.948 -43.648 1.00 128.77 1 . O ? ATOM 1670 OE2 OE2 . GLU GLU GLU B B 261 261 . -11.636 11.884 -43.692 1.00 133.83 1 . O ? ATOM 1671 C C . GLU GLU GLU B B 261 261 . -7.977 13.544 -38.998 1.00 124.88 1 . C ? ATOM 1672 O O . GLU GLU GLU B B 261 261 . -7.685 12.889 -37.991 1.00 119.94 1 . O ? ATOM 1673 N N . ASP ASP ASP B B 262 262 . -7.126 14.362 -39.618 1.00 122.58 1 . N ? ATOM 1674 CA CA . ASP ASP ASP B B 262 262 . -5.747 14.585 -39.173 1.00 120.12 1 . C ? ATOM 1675 CB CB . ASP ASP ASP B B 262 262 . -4.797 14.504 -40.380 1.00 122.85 1 . C ? ATOM 1676 CG CG . ASP ASP ASP B B 262 262 . -3.343 14.284 -39.982 1.00 123.55 1 . C ? ATOM 1677 OD1 OD1 . ASP ASP ASP B B 262 262 . -2.898 14.808 -38.937 1.00 124.75 1 . O ? ATOM 1678 OD2 OD2 . ASP ASP ASP B B 262 262 . -2.636 13.583 -40.737 1.00 126.52 1 . O ? ATOM 1679 C C . ASP ASP ASP B B 262 262 . -5.648 15.951 -38.486 1.00 108.84 1 . C ? ATOM 1680 O O . ASP ASP ASP B B 262 262 . -5.616 16.986 -39.148 1.00 106.76 1 . O ? ATOM 1681 N N . ALA ALA ALA B B 263 263 . -5.598 15.941 -37.158 1.00 102.24 1 . N ? ATOM 1682 CA CA . ALA ALA ALA B B 263 263 . -5.574 17.167 -36.362 1.00 102.23 1 . C ? ATOM 1683 CB CB . ALA ALA ALA B B 263 263 . -6.596 17.066 -35.245 1.00 103.18 1 . C ? ATOM 1684 C C . ALA ALA ALA B B 263 263 . -4.204 17.510 -35.771 1.00 101.88 1 . C ? ATOM 1685 O O . ALA ALA ALA B B 263 263 . -4.040 18.586 -35.186 1.00 103.25 1 . O ? ATOM 1686 N N . ARG ARG ARG B B 264 264 . -3.227 16.616 -35.910 1.00 98.62 1 . N ? ATOM 1687 CA CA . ARG ARG ARG B B 264 264 . -1.928 16.823 -35.280 1.00 99.72 1 . C ? ATOM 1688 CB CB . ARG ARG ARG B B 264 264 . -1.258 15.489 -34.976 1.00 106.32 1 . C ? ATOM 1689 CG CG . ARG ARG ARG B B 264 264 . -2.098 14.554 -34.121 1.00 114.21 1 . C ? ATOM 1690 CD CD . ARG ARG ARG B B 264 264 . -1.270 13.406 -33.568 1.00 119.81 1 . C ? ATOM 1691 NE NE . ARG ARG ARG B B 264 264 . -0.598 12.677 -34.643 1.00 131.49 1 . N ? ATOM 1692 CZ CZ . ARG ARG ARG B B 264 264 . 0.341 11.746 -34.476 1.00 139.10 1 . C ? ATOM 1693 NH1 NH1 . ARG ARG ARG B B 264 264 . 0.747 11.382 -33.258 1.00 145.24 1 . N ? ATOM 1694 NH2 NH2 . ARG ARG ARG B B 264 264 . 0.879 11.164 -35.546 1.00 139.94 1 . N ? ATOM 1695 C C . ARG ARG ARG B B 264 264 . -1.023 17.672 -36.164 1.00 95.34 1 . C ? ATOM 1696 O O . ARG ARG ARG B B 264 264 . -1.042 17.531 -37.384 1.00 92.73 1 . O ? ATOM 1697 N N . SER SER SER B B 265 265 . -0.247 18.555 -35.532 1.00 92.49 1 . N ? ATOM 1698 CA CA . SER SER SER B B 265 265 . 0.772 19.370 -36.210 1.00 88.91 1 . C ? ATOM 1699 CB CB . SER SER SER B B 265 265 . 0.227 20.764 -36.525 1.00 89.31 1 . C ? ATOM 1700 OG OG . SER SER SER B B 265 265 . -0.130 21.448 -35.343 1.00 93.37 1 . O ? ATOM 1701 C C . SER SER SER B B 265 265 . 2.021 19.487 -35.339 1.00 84.25 1 . C ? ATOM 1702 O O . SER SER SER B B 265 265 . 1.993 19.133 -34.159 1.00 79.82 1 . O ? ATOM 1703 N N . ALA ALA ALA B B 266 266 . 3.102 19.997 -35.928 1.00 83.46 1 . N ? ATOM 1704 CA CA . ALA ALA ALA B B 266 266 . 4.414 20.060 -35.268 1.00 84.34 1 . C ? ATOM 1705 CB CB . ALA ALA ALA B B 266 266 . 5.180 18.770 -35.527 1.00 84.23 1 . C ? ATOM 1706 C C . ALA ALA ALA B B 266 266 . 5.248 21.270 -35.721 1.00 83.07 1 . C ? ATOM 1707 O O . ALA ALA ALA B B 266 266 . 5.473 21.464 -36.917 1.00 84.42 1 . O ? ATOM 1708 N N . GLY GLY GLY B B 267 267 . 5.720 22.063 -34.759 1.00 79.26 1 . N ? ATOM 1709 CA CA . GLY GLY GLY B B 267 267 . 6.474 23.280 -35.047 1.00 77.63 1 . C ? ATOM 1710 C C . GLY GLY GLY B B 267 267 . 5.617 24.504 -35.336 1.00 78.19 1 . C ? ATOM 1711 O O . GLY GLY GLY B B 267 267 . 6.142 25.550 -35.710 1.00 78.31 1 . O ? ATOM 1712 N N . VAL VAL VAL B B 268 268 . 4.303 24.383 -35.155 1.00 83.14 1 . N ? ATOM 1713 CA CA . VAL VAL VAL B B 268 268 . 3.359 25.472 -35.402 1.00 86.92 1 . C ? ATOM 1714 CB CB . VAL VAL VAL B B 268 268 . 2.262 25.042 -36.406 1.00 90.86 1 . C ? ATOM 1715 CG1 CG1 . VAL VAL VAL B B 268 268 . 1.362 26.217 -36.775 1.00 92.03 1 . C ? ATOM 1716 CG2 CG2 . VAL VAL VAL B B 268 268 . 2.890 24.451 -37.660 1.00 90.94 1 . C ? ATOM 1717 C C . VAL VAL VAL B B 268 268 . 2.715 25.876 -34.076 1.00 85.39 1 . C ? ATOM 1718 O O . VAL VAL VAL B B 268 268 . 2.524 25.042 -33.189 1.00 87.54 1 . O ? ATOM 1719 N N . ALA ALA ALA B B 269 269 . 2.402 27.160 -33.944 1.00 81.89 1 . N ? ATOM 1720 CA CA . ALA ALA ALA B B 269 269 . 1.616 27.663 -32.825 1.00 79.52 1 . C ? ATOM 1721 CB CB . ALA ALA ALA B B 269 269 . 2.057 29.067 -32.470 1.00 80.78 1 . C ? ATOM 1722 C C . ALA ALA ALA B B 269 269 . 0.158 27.667 -33.250 1.00 78.81 1 . C ? ATOM 1723 O O . ALA ALA ALA B B 269 269 . -0.173 28.202 -34.308 1.00 76.14 1 . O ? ATOM 1724 N N . THR THR THR B B 270 270 . -0.716 27.087 -32.431 1.00 79.95 1 . N ? ATOM 1725 CA CA . THR THR THR B B 270 270 . -2.147 27.029 -32.756 1.00 81.55 1 . C ? ATOM 1726 CB CB . THR THR THR B B 270 270 . -2.892 26.040 -31.843 1.00 84.67 1 . C ? ATOM 1727 OG1 OG1 . THR THR THR B B 270 270 . -2.534 26.274 -30.473 1.00 85.68 1 . O ? ATOM 1728 CG2 CG2 . THR THR THR B B 270 270 . -2.536 24.612 -32.232 1.00 84.79 1 . C ? ATOM 1729 C C . THR THR THR B B 270 270 . -2.808 28.403 -32.671 1.00 82.83 1 . C ? ATOM 1730 O O . THR THR THR B B 270 270 . -2.229 29.344 -32.123 1.00 86.35 1 . O ? ATOM 1731 N N . PHE PHE PHE B B 271 271 . -4.021 28.506 -33.214 1.00 83.89 1 . N ? ATOM 1732 CA CA . PHE PHE PHE B B 271 271 . -4.761 29.782 -33.306 1.00 82.94 1 . C ? ATOM 1733 CB CB . PHE PHE PHE B B 271 271 . -6.231 29.527 -33.694 1.00 81.65 1 . C ? ATOM 1734 CG CG . PHE PHE PHE B B 271 271 . -7.111 30.750 -33.606 1.00 77.44 1 . C ? ATOM 1735 CD2 CD2 . PHE PHE PHE B B 271 271 . -7.782 31.061 -32.422 1.00 77.54 1 . C ? ATOM 1736 CE2 CE2 . PHE PHE PHE B B 271 271 . -8.582 32.186 -32.331 1.00 78.02 1 . C ? ATOM 1737 CZ CZ . PHE PHE PHE B B 271 271 . -8.724 33.016 -33.431 1.00 79.46 1 . C ? ATOM 1738 CE1 CE1 . PHE PHE PHE B B 271 271 . -8.067 32.713 -34.616 1.00 77.81 1 . C ? ATOM 1739 CD1 CD1 . PHE PHE PHE B B 271 271 . -7.266 31.587 -34.697 1.00 75.46 1 . C ? ATOM 1740 C C . PHE PHE PHE B B 271 271 . -4.706 30.629 -32.034 1.00 83.68 1 . C ? ATOM 1741 O O . PHE PHE PHE B B 271 271 . -4.462 31.834 -32.099 1.00 81.31 1 . O ? ATOM 1742 N N . VAL VAL VAL B B 272 272 . -4.925 29.985 -30.890 1.00 88.74 1 . N ? ATOM 1743 CA CA . VAL VAL VAL B B 272 272 . -5.057 30.695 -29.612 1.00 89.92 1 . C ? ATOM 1744 CB CB . VAL VAL VAL B B 272 272 . -5.447 29.757 -28.443 1.00 91.79 1 . C ? ATOM 1745 CG1 CG1 . VAL VAL VAL B B 272 272 . -5.778 30.574 -27.195 1.00 92.18 1 . C ? ATOM 1746 CG2 CG2 . VAL VAL VAL B B 272 272 . -6.633 28.879 -28.819 1.00 93.00 1 . C ? ATOM 1747 C C . VAL VAL VAL B B 272 272 . -3.748 31.392 -29.261 1.00 88.31 1 . C ? ATOM 1748 O O . VAL VAL VAL B B 272 272 . -3.745 32.564 -28.879 1.00 89.28 1 . O ? ATOM 1749 N N . LEU LEU LEU B B 273 273 . -2.647 30.660 -29.398 1.00 85.27 1 . N ? ATOM 1750 CA CA . LEU LEU LEU B B 273 273 . -1.326 31.183 -29.075 1.00 84.57 1 . C ? ATOM 1751 CB CB . LEU LEU LEU B B 273 273 . -0.304 30.048 -29.015 1.00 86.15 1 . C ? ATOM 1752 CG CG . LEU LEU LEU B B 273 273 . -0.544 29.147 -27.791 1.00 90.71 1 . C ? ATOM 1753 CD1 CD1 . LEU LEU LEU B B 273 273 . -0.227 27.684 -28.098 1.00 97.66 1 . C ? ATOM 1754 CD2 CD2 . LEU LEU LEU B B 273 273 . 0.231 29.652 -26.577 1.00 88.48 1 . C ? ATOM 1755 C C . LEU LEU LEU B B 273 273 . -0.886 32.299 -30.023 1.00 81.33 1 . C ? ATOM 1756 O O . LEU LEU LEU B B 273 273 . -0.252 33.258 -29.589 1.00 84.26 1 . O ? ATOM 1757 N N . GLN GLN GLN B B 274 274 . -1.241 32.199 -31.298 1.00 78.63 1 . N ? ATOM 1758 CA CA . GLN GLN GLN B B 274 274 . -0.966 33.290 -32.238 1.00 82.40 1 . C ? ATOM 1759 CB CB . GLN GLN GLN B B 274 274 . -1.184 32.837 -33.691 1.00 83.51 1 . C ? ATOM 1760 CG CG . GLN GLN GLN B B 274 274 . -0.238 31.729 -34.141 1.00 82.79 1 . C ? ATOM 1761 CD CD . GLN GLN GLN B B 274 274 . -0.190 31.528 -35.649 1.00 82.71 1 . C ? ATOM 1762 OE1 OE1 . GLN GLN GLN B B 274 274 . -0.342 32.467 -36.431 1.00 84.71 1 . O ? ATOM 1763 NE2 NE2 . GLN GLN GLN B B 274 274 . 0.041 30.291 -36.064 1.00 84.03 1 . N ? ATOM 1764 C C . GLN GLN GLN B B 274 274 . -1.817 34.535 -31.932 1.00 82.08 1 . C ? ATOM 1765 O O . GLN GLN GLN B B 274 274 . -1.303 35.660 -31.908 1.00 81.11 1 . O ? ATOM 1766 N N . GLU GLU GLU B B 275 275 . -3.107 34.320 -31.678 1.00 80.23 1 . N ? ATOM 1767 CA CA . GLU GLU GLU B B 275 275 . -4.062 35.415 -31.538 1.00 77.62 1 . C ? ATOM 1768 CB CB . GLU GLU GLU B B 275 275 . -5.487 34.926 -31.861 1.00 78.87 1 . C ? ATOM 1769 CG CG . GLU GLU GLU B B 275 275 . -6.591 35.987 -31.870 1.00 80.55 1 . C ? ATOM 1770 CD CD . GLU GLU GLU B B 275 275 . -6.344 37.165 -32.810 1.00 83.96 1 . C ? ATOM 1771 OE1 OE1 . GLU GLU GLU B B 275 275 . -6.999 38.215 -32.643 1.00 86.06 1 . O ? ATOM 1772 OE2 OE2 . GLU GLU GLU B B 275 275 . -5.499 37.068 -33.720 1.00 88.66 1 . O ? ATOM 1773 C C . GLU GLU GLU B B 275 275 . -4.000 36.102 -30.171 1.00 75.23 1 . C ? ATOM 1774 O O . GLU GLU GLU B B 275 275 . -4.078 37.328 -30.109 1.00 79.44 1 . O ? ATOM 1775 N N . GLU GLU GLU B B 276 276 . -3.843 35.332 -29.092 1.00 73.58 1 . N ? ATOM 1776 CA CA . GLU GLU GLU B B 276 276 . -3.904 35.880 -27.720 1.00 74.38 1 . C ? ATOM 1777 CB CB . GLU GLU GLU B B 276 276 . -4.932 35.117 -26.882 1.00 74.31 1 . C ? ATOM 1778 CG CG . GLU GLU GLU B B 276 276 . -6.269 34.861 -27.563 1.00 76.67 1 . C ? ATOM 1779 CD CD . GLU GLU GLU B B 276 276 . -6.979 36.120 -28.033 1.00 75.57 1 . C ? ATOM 1780 OE1 OE1 . GLU GLU GLU B B 276 276 . -6.565 37.240 -27.664 1.00 78.49 1 . O ? ATOM 1781 OE2 OE2 . GLU GLU GLU B B 276 276 . -7.982 35.991 -28.762 1.00 72.64 1 . O ? ATOM 1782 C C . GLU GLU GLU B B 276 276 . -2.603 35.913 -26.934 1.00 74.83 1 . C ? ATOM 1783 O O . GLU GLU GLU B B 276 276 . -2.562 36.505 -25.854 1.00 75.75 1 . O ? ATOM 1784 N N . PHE PHE PHE B B 277 277 . -1.562 35.259 -27.435 1.00 76.62 1 . N ? ATOM 1785 CA CA . PHE PHE PHE B B 277 277 . -0.257 35.291 -26.783 1.00 79.98 1 . C ? ATOM 1786 CB CB . PHE PHE PHE B B 277 277 . 0.045 33.907 -26.181 1.00 81.69 1 . C ? ATOM 1787 CG CG . PHE PHE PHE B B 277 277 . -0.976 33.460 -25.163 1.00 82.47 1 . C ? ATOM 1788 CD1 CD1 . PHE PHE PHE B B 277 277 . -2.143 32.815 -25.561 1.00 83.29 1 . C ? ATOM 1789 CE1 CE1 . PHE PHE PHE B B 277 277 . -3.093 32.417 -24.629 1.00 81.82 1 . C ? ATOM 1790 CZ CZ . PHE PHE PHE B B 277 277 . -2.890 32.661 -23.287 1.00 80.18 1 . C ? ATOM 1791 CE2 CE2 . PHE PHE PHE B B 277 277 . -1.735 33.305 -22.875 1.00 83.16 1 . C ? ATOM 1792 CD2 CD2 . PHE PHE PHE B B 277 277 . -0.786 33.703 -23.810 1.00 83.02 1 . C ? ATOM 1793 C C . PHE PHE PHE B B 277 277 . 0.869 35.774 -27.709 1.00 79.85 1 . C ? ATOM 1794 O O . PHE PHE PHE B B 277 277 . 2.036 35.743 -27.317 1.00 80.83 1 . O ? ATOM 1795 N N . ASP ASP ASP B B 278 278 . 0.518 36.262 -28.904 1.00 81.08 1 . N ? ATOM 1796 CA CA . ASP ASP ASP B B 278 278 . 1.485 36.708 -29.917 1.00 82.52 1 . C ? ATOM 1797 CB CB . ASP ASP ASP B B 278 278 . 1.923 38.165 -29.643 1.00 86.24 1 . C ? ATOM 1798 CG CG . ASP ASP ASP B B 278 278 . 0.767 39.167 -29.695 1.00 87.45 1 . C ? ATOM 1799 OD1 OD1 . ASP ASP ASP B B 278 278 . -0.333 38.810 -30.175 1.00 88.13 1 . O ? ATOM 1800 OD2 OD2 . ASP ASP ASP B B 278 278 . 0.967 40.329 -29.269 1.00 85.05 1 . O ? ATOM 1801 C C . ASP ASP ASP B B 278 278 . 2.716 35.790 -30.050 1.00 80.97 1 . C ? ATOM 1802 O O . ASP ASP ASP B B 278 278 . 3.848 36.271 -30.134 1.00 82.37 1 . O ? ATOM 1803 N N . ARG ARG ARG B B 279 279 . 2.493 34.474 -30.044 1.00 80.58 1 . N ? ATOM 1804 CA CA . ARG ARG ARG B B 279 279 . 3.543 33.509 -30.383 1.00 82.66 1 . C ? ATOM 1805 CB CB . ARG ARG ARG B B 279 279 . 3.742 32.430 -29.319 1.00 82.41 1 . C ? ATOM 1806 CG CG . ARG ARG ARG B B 279 279 . 4.811 31.422 -29.732 1.00 82.52 1 . C ? ATOM 1807 CD CD . ARG ARG ARG B B 279 279 . 5.369 30.633 -28.569 1.00 83.85 1 . C ? ATOM 1808 NE NE . ARG ARG ARG B B 279 279 . 4.389 29.699 -28.019 1.00 83.88 1 . N ? ATOM 1809 CZ CZ . ARG ARG ARG B B 279 279 . 4.021 28.538 -28.569 1.00 80.88 1 . C ? ATOM 1810 NH1 NH1 . ARG ARG ARG B B 279 279 . 4.529 28.106 -29.729 1.00 78.42 1 . N ? ATOM 1811 NH2 NH2 . ARG ARG ARG B B 279 279 . 3.122 27.795 -27.939 1.00 82.58 1 . N ? ATOM 1812 C C . ARG ARG ARG B B 279 279 . 3.172 32.854 -31.696 1.00 82.40 1 . C ? ATOM 1813 O O . ARG ARG ARG B B 279 279 . 2.184 32.119 -31.772 1.00 77.48 1 . O ? ATOM 1814 N N . TYR TYR TYR B B 280 280 . 3.993 33.111 -32.711 1.00 83.69 1 . N ? ATOM 1815 CA CA . TYR TYR TYR B B 280 280 . 3.724 32.685 -34.076 1.00 83.64 1 . C ? ATOM 1816 CB CB . TYR TYR TYR B B 280 280 . 3.925 33.877 -35.002 1.00 83.77 1 . C ? ATOM 1817 CG CG . TYR TYR TYR B B 280 280 . 3.155 35.090 -34.510 1.00 84.69 1 . C ? ATOM 1818 CD1 CD1 . TYR TYR TYR B B 280 280 . 1.766 35.170 -34.667 1.00 84.40 1 . C ? ATOM 1819 CE1 CE1 . TYR TYR TYR B B 280 280 . 1.049 36.268 -34.206 1.00 85.13 1 . C ? ATOM 1820 CZ CZ . TYR TYR TYR B B 280 280 . 1.715 37.306 -33.565 1.00 86.06 1 . C ? ATOM 1821 OH OH . TYR TYR TYR B B 280 280 . 0.999 38.391 -33.105 1.00 83.14 1 . O ? ATOM 1822 CE2 CE2 . TYR TYR TYR B B 280 280 . 3.091 37.245 -33.385 1.00 86.89 1 . C ? ATOM 1823 CD2 CD2 . TYR TYR TYR B B 280 280 . 3.802 36.139 -33.849 1.00 84.54 1 . C ? ATOM 1824 C C . TYR TYR TYR B B 280 280 . 4.550 31.468 -34.498 1.00 84.36 1 . C ? ATOM 1825 O O . TYR TYR TYR B B 280 280 . 4.064 30.644 -35.262 1.00 92.12 1 . O ? ATOM 1826 N N . SER SER SER B B 281 281 . 5.773 31.341 -33.985 1.00 83.33 1 . N ? ATOM 1827 CA CA . SER SER SER B B 281 281 . 6.598 30.155 -34.212 1.00 83.18 1 . C ? ATOM 1828 CB CB . SER SER SER B B 281 281 . 8.073 30.562 -34.265 1.00 89.22 1 . C ? ATOM 1829 OG OG . SER SER SER B B 281 281 . 8.855 29.566 -34.905 1.00 95.47 1 . O ? ATOM 1830 C C . SER SER SER B B 281 281 . 6.372 29.103 -33.115 1.00 79.79 1 . C ? ATOM 1831 O O . SER SER SER B B 281 281 . 6.040 29.445 -31.983 1.00 77.48 1 . O ? ATOM 1832 N N . GLY GLY GLY B B 282 282 . 6.552 27.827 -33.467 1.00 82.00 1 . N ? ATOM 1833 CA CA . GLY GLY GLY B B 282 282 . 6.451 26.698 -32.519 1.00 81.93 1 . C ? ATOM 1834 C C . GLY GLY GLY B B 282 282 . 7.586 25.670 -32.550 1.00 81.67 1 . C ? ATOM 1835 O O . GLY GLY GLY B B 282 282 . 7.422 24.567 -32.020 1.00 82.20 1 . O ? ATOM 1836 N N . TYR TYR TYR B B 283 283 . 8.719 26.018 -33.173 1.00 80.91 1 . N ? ATOM 1837 CA CA . TYR TYR TYR B B 283 283 . 9.969 25.232 -33.103 1.00 79.45 1 . C ? ATOM 1838 CB CB . TYR TYR TYR B B 283 283 . 10.188 24.398 -34.380 1.00 81.07 1 . C ? ATOM 1839 CG CG . TYR TYR TYR B B 283 283 . 10.683 25.197 -35.571 1.00 80.01 1 . C ? ATOM 1840 CD1 CD1 . TYR TYR TYR B B 283 283 . 9.788 25.838 -36.420 1.00 80.62 1 . C ? ATOM 1841 CE1 CE1 . TYR TYR TYR B B 283 283 . 10.229 26.579 -37.500 1.00 81.24 1 . C ? ATOM 1842 CZ CZ . TYR TYR TYR B B 283 283 . 11.579 26.693 -37.741 1.00 82.75 1 . C ? ATOM 1843 OH OH . TYR TYR TYR B B 283 283 . 12.002 27.433 -38.820 1.00 87.97 1 . O ? ATOM 1844 CE2 CE2 . TYR TYR TYR B B 283 283 . 12.494 26.071 -36.910 1.00 81.03 1 . C ? ATOM 1845 CD2 CD2 . TYR TYR TYR B B 283 283 . 12.045 25.327 -35.835 1.00 79.23 1 . C ? ATOM 1846 C C . TYR TYR TYR B B 283 283 . 11.157 26.174 -32.867 1.00 75.44 1 . C ? ATOM 1847 O O . TYR TYR TYR B B 283 283 . 11.113 27.342 -33.255 1.00 69.37 1 . O ? ATOM 1848 N N . TRP TRP TRP B B 284 284 . 12.217 25.658 -32.243 1.00 77.23 1 . N ? ATOM 1849 CA CA . TRP TRP TRP B B 284 284 . 13.368 26.482 -31.835 1.00 79.99 1 . C ? ATOM 1850 CB CB . TRP TRP TRP B B 284 284 . 13.215 26.896 -30.368 1.00 79.79 1 . C ? ATOM 1851 CG CG . TRP TRP TRP B B 284 284 . 11.967 27.639 -30.164 1.00 79.51 1 . C ? ATOM 1852 CD1 CD1 . TRP TRP TRP B B 284 284 . 11.763 28.966 -30.375 1.00 80.67 1 . C ? ATOM 1853 NE1 NE1 . TRP TRP TRP B B 284 284 . 10.453 29.287 -30.123 1.00 83.09 1 . N ? ATOM 1854 CE2 CE2 . TRP TRP TRP B B 284 284 . 9.781 28.151 -29.756 1.00 80.79 1 . C ? ATOM 1855 CD2 CD2 . TRP TRP TRP B B 284 284 . 10.708 27.089 -29.782 1.00 80.59 1 . C ? ATOM 1856 CE3 CE3 . TRP TRP TRP B B 284 284 . 10.271 25.799 -29.451 1.00 81.31 1 . C ? ATOM 1857 CZ3 CZ3 . TRP TRP TRP B B 284 284 . 8.935 25.615 -29.101 1.00 79.74 1 . C ? ATOM 1858 CH2 CH2 . TRP TRP TRP B B 284 284 . 8.037 26.696 -29.083 1.00 79.87 1 . C ? ATOM 1859 CZ2 CZ2 . TRP TRP TRP B B 284 284 . 8.441 27.969 -29.404 1.00 78.70 1 . C ? ATOM 1860 C C . TRP TRP TRP B B 284 284 . 14.714 25.790 -32.028 1.00 79.58 1 . C ? ATOM 1861 O O . TRP TRP TRP B B 284 284 . 15.021 24.832 -31.314 1.00 77.83 1 . O ? ATOM 1862 N N . TRP TRP TRP B B 285 285 . 15.509 26.290 -32.984 1.00 78.87 1 . N ? ATOM 1863 CA CA . TRP TRP TRP B B 285 285 . 16.902 25.840 -33.181 1.00 79.60 1 . C ? ATOM 1864 CB CB . TRP TRP TRP B B 285 285 . 17.620 26.680 -34.246 1.00 77.88 1 . C ? ATOM 1865 CG CG . TRP TRP TRP B B 285 285 . 17.417 26.259 -35.663 1.00 78.97 1 . C ? ATOM 1866 CD1 CD1 . TRP TRP TRP B B 285 285 . 16.746 26.948 -36.633 1.00 82.40 1 . C ? ATOM 1867 NE1 NE1 . TRP TRP TRP B B 285 285 . 16.793 26.264 -37.824 1.00 81.85 1 . N ? ATOM 1868 CE2 CE2 . TRP TRP TRP B B 285 285 . 17.511 25.113 -37.642 1.00 81.07 1 . C ? ATOM 1869 CD2 CD2 . TRP TRP TRP B B 285 285 . 17.928 25.081 -36.289 1.00 78.45 1 . C ? ATOM 1870 CE3 CE3 . TRP TRP TRP B B 285 285 . 18.687 23.995 -35.838 1.00 79.23 1 . C ? ATOM 1871 CZ3 CZ3 . TRP TRP TRP B B 285 285 . 19.005 22.986 -36.738 1.00 82.99 1 . C ? ATOM 1872 CH2 CH2 . TRP TRP TRP B B 285 285 . 18.577 23.047 -38.082 1.00 85.45 1 . C ? ATOM 1873 CZ2 CZ2 . TRP TRP TRP B B 285 285 . 17.830 24.101 -38.549 1.00 82.70 1 . C ? ATOM 1874 C C . TRP TRP TRP B B 285 285 . 17.726 25.936 -31.895 1.00 79.51 1 . C ? ATOM 1875 O O . TRP TRP TRP B B 285 285 . 17.675 26.944 -31.194 1.00 78.88 1 . O ? ATOM 1876 N N . CYS CYS CYS B B 286 286 . 18.485 24.888 -31.597 1.00 82.02 1 . N ? ATOM 1877 CA CA . CYS CYS CYS B B 286 286 . 19.470 24.943 -30.531 1.00 86.66 1 . C ? ATOM 1878 CB CB . CYS CYS CYS B B 286 286 . 19.948 23.550 -30.165 1.00 85.40 1 . C ? ATOM 1879 SG SG . CYS CYS CYS B B 286 286 . 21.041 23.569 -28.740 1.00 82.81 1 . S ? ATOM 1880 C C . CYS CYS CYS B B 286 286 . 20.652 25.779 -31.024 1.00 92.02 1 . C ? ATOM 1881 O O . CYS CYS CYS B B 286 286 . 21.205 25.479 -32.078 1.00 100.71 1 . O ? ATOM 1882 N N . PRO PRO PRO B B 287 287 . 21.047 26.822 -30.272 1.00 93.11 1 . N ? ATOM 1883 CA CA . PRO PRO PRO B B 287 287 . 22.035 27.765 -30.798 1.00 95.80 1 . C ? ATOM 1884 CB CB . PRO PRO PRO B B 287 287 . 22.019 28.897 -29.765 1.00 94.57 1 . C ? ATOM 1885 CG CG . PRO PRO PRO B B 287 287 . 21.575 28.250 -28.507 1.00 92.06 1 . C ? ATOM 1886 CD CD . PRO PRO PRO B B 287 287 . 20.596 27.201 -28.922 1.00 91.43 1 . C ? ATOM 1887 C C . PRO PRO PRO B B 287 287 . 23.461 27.215 -30.998 1.00 101.16 1 . C ? ATOM 1888 O O . PRO PRO PRO B B 287 287 . 24.211 27.798 -31.782 1.00 106.27 1 . O ? ATOM 1889 N N . LYS LYS LYS B B 288 288 . 23.830 26.128 -30.315 1.00 101.83 1 . N ? ATOM 1890 CA CA . LYS LYS LYS B B 288 288 . 25.147 25.507 -30.502 1.00 105.67 1 . C ? ATOM 1891 CB CB . LYS LYS LYS B B 288 288 . 25.926 25.452 -29.190 1.00 111.76 1 . C ? ATOM 1892 CG CG . LYS LYS LYS B B 288 288 . 26.053 26.778 -28.459 1.00 116.56 1 . C ? ATOM 1893 CD CD . LYS LYS LYS B B 288 288 . 26.723 27.871 -29.272 1.00 117.28 1 . C ? ATOM 1894 CE CE . LYS LYS LYS B B 288 288 . 26.753 29.162 -28.476 1.00 118.99 1 . C ? ATOM 1895 NZ NZ . LYS LYS LYS B B 288 288 . 27.721 30.129 -29.047 1.00 123.92 1 . N ? ATOM 1896 C C . LYS LYS LYS B B 288 288 . 25.020 24.101 -31.044 1.00 107.73 1 . C ? ATOM 1897 O O . LYS LYS LYS B B 288 288 . 23.941 23.504 -30.994 1.00 104.52 1 . O ? ATOM 1898 N N . ALA ALA ALA B B 289 289 . 26.146 23.590 -31.549 1.00 110.81 1 . N ? ATOM 1899 CA CA . ALA ALA ALA B B 289 289 . 26.257 22.243 -32.114 1.00 108.82 1 . C ? ATOM 1900 CB CB . ALA ALA ALA B B 289 289 . 26.777 22.319 -33.538 1.00 108.30 1 . C ? ATOM 1901 C C . ALA ALA ALA B B 289 289 . 27.206 21.405 -31.268 1.00 108.52 1 . C ? ATOM 1902 O O . ALA ALA ALA B B 289 289 . 28.330 21.822 -31.006 1.00 116.62 1 . O ? ATOM 1903 N N . GLU GLU GLU B B 290 290 . 26.754 20.227 -30.848 1.00 110.67 1 . N ? ATOM 1904 CA CA . GLU GLU GLU B B 290 290 . 27.592 19.295 -30.098 1.00 113.59 1 . C ? ATOM 1905 CB CB . GLU GLU GLU B B 290 290 . 26.722 18.327 -29.304 1.00 116.87 1 . C ? ATOM 1906 CG CG . GLU GLU GLU B B 290 290 . 27.494 17.365 -28.423 1.00 121.26 1 . C ? ATOM 1907 CD CD . GLU GLU GLU B B 290 290 . 26.583 16.628 -27.472 1.00 127.40 1 . C ? ATOM 1908 OE1 OE1 . GLU GLU GLU B B 290 290 . 26.105 15.533 -27.837 1.00 130.88 1 . O ? ATOM 1909 OE2 OE2 . GLU GLU GLU B B 290 290 . 26.322 17.163 -26.373 1.00 130.95 1 . O ? ATOM 1910 C C . GLU GLU GLU B B 290 290 . 28.461 18.530 -31.085 1.00 113.03 1 . C ? ATOM 1911 O O . GLU GLU GLU B B 290 290 . 27.949 18.013 -32.076 1.00 104.75 1 . O ? ATOM 1912 N N . THR THR THR B B 291 291 . 29.763 18.456 -30.808 1.00 117.68 1 . N ? ATOM 1913 CA CA . THR THR THR B B 291 291 . 30.717 17.808 -31.713 1.00 118.61 1 . C ? ATOM 1914 CB CB . THR THR THR B B 291 291 . 32.130 18.412 -31.585 1.00 113.43 1 . C ? ATOM 1915 OG1 OG1 . THR THR THR B B 291 291 . 32.033 19.828 -31.403 1.00 116.68 1 . O ? ATOM 1916 CG2 CG2 . THR THR THR B B 291 291 . 32.956 18.119 -32.835 1.00 111.28 1 . C ? ATOM 1917 C C . THR THR THR B B 291 291 . 30.801 16.310 -31.429 1.00 122.75 1 . C ? ATOM 1918 O O . THR THR THR B B 291 291 . 30.955 15.900 -30.278 1.00 119.74 1 . O ? ATOM 1919 N N . THR THR THR B B 292 292 . 30.703 15.507 -32.486 1.00 127.72 1 . N ? ATOM 1920 CA CA . THR THR THR B B 292 292 . 30.834 14.055 -32.385 1.00 131.03 1 . C ? ATOM 1921 CB CB . THR THR THR B B 292 292 . 30.127 13.352 -33.563 1.00 132.09 1 . C ? ATOM 1922 OG1 OG1 . THR THR THR B B 292 292 . 30.613 13.876 -34.808 1.00 124.62 1 . O ? ATOM 1923 CG2 CG2 . THR THR THR B B 292 292 . 28.621 13.552 -33.483 1.00 131.61 1 . C ? ATOM 1924 C C . THR THR THR B B 292 292 . 32.315 13.641 -32.385 1.00 134.08 1 . C ? ATOM 1925 O O . THR THR THR B B 292 292 . 33.174 14.431 -32.793 1.00 131.88 1 . O ? ATOM 1926 N N . PRO PRO PRO B B 293 293 . 32.619 12.400 -31.932 1.00 133.35 1 . N ? ATOM 1927 CA CA . PRO PRO PRO B B 293 293 . 33.963 11.833 -32.134 1.00 127.97 1 . C ? ATOM 1928 CB CB . PRO PRO PRO B B 293 293 . 33.874 10.455 -31.462 1.00 127.91 1 . C ? ATOM 1929 CG CG . PRO PRO PRO B B 293 293 . 32.771 10.579 -30.474 1.00 130.40 1 . C ? ATOM 1930 CD CD . PRO PRO PRO B B 293 293 . 31.780 11.516 -31.098 1.00 132.86 1 . C ? ATOM 1931 C C . PRO PRO PRO B B 293 293 . 34.364 11.684 -33.611 1.00 126.59 1 . C ? ATOM 1932 O O . PRO PRO PRO B B 293 293 . 35.555 11.728 -33.919 1.00 131.07 1 . O ? ATOM 1933 N N . SER SER SER B B 294 294 . 33.382 11.530 -34.504 1.00 125.63 1 . N ? ATOM 1934 CA CA . SER SER SER B B 294 294 . 33.618 11.429 -35.957 1.00 122.12 1 . C ? ATOM 1935 CB CB . SER SER SER B B 294 294 . 32.313 11.063 -36.680 1.00 121.41 1 . C ? ATOM 1936 OG OG . SER SER SER B B 294 294 . 31.666 9.967 -36.062 1.00 125.69 1 . O ? ATOM 1937 C C . SER SER SER B B 294 294 . 34.178 12.687 -36.634 1.00 119.37 1 . C ? ATOM 1938 O O . SER SER SER B B 294 294 . 34.543 12.626 -37.807 1.00 114.18 1 . O ? ATOM 1939 N N . GLY GLY GLY B B 295 295 . 34.225 13.816 -35.921 1.00 118.95 1 . N ? ATOM 1940 CA CA . GLY GLY GLY B B 295 295 . 34.539 15.106 -36.520 1.00 116.24 1 . C ? ATOM 1941 C C . GLY GLY GLY B B 295 295 . 33.322 15.727 -37.188 1.00 118.58 1 . C ? ATOM 1942 O O . GLY GLY GLY B B 295 295 . 33.464 16.678 -37.955 1.00 124.94 1 . O ? ATOM 1943 N N . GLY GLY GLY B B 296 296 . 32.130 15.190 -36.906 1.00 117.25 1 . N ? ATOM 1944 CA CA . GLY GLY GLY B B 296 296 . 30.868 15.757 -37.377 1.00 115.21 1 . C ? ATOM 1945 C C . GLY GLY GLY B B 296 296 . 30.245 16.568 -36.257 1.00 114.60 1 . C ? ATOM 1946 O O . GLY GLY GLY B B 296 296 . 30.965 17.123 -35.419 1.00 119.81 1 . O ? ATOM 1947 N N . LYS LYS LYS B B 297 297 . 28.913 16.622 -36.230 1.00 109.85 1 . N ? ATOM 1948 CA CA . LYS LYS LYS B B 297 297 . 28.185 17.363 -35.191 1.00 106.71 1 . C ? ATOM 1949 CB CB . LYS LYS LYS B B 297 297 . 28.311 18.873 -35.423 1.00 106.31 1 . C ? ATOM 1950 CG CG . LYS LYS LYS B B 297 297 . 27.810 19.353 -36.776 1.00 102.87 1 . C ? ATOM 1951 CD CD . LYS LYS LYS B B 297 297 . 28.305 20.757 -37.064 1.00 103.25 1 . C ? ATOM 1952 CE CE . LYS LYS LYS B B 297 297 . 27.935 21.195 -38.467 1.00 107.42 1 . C ? ATOM 1953 NZ NZ . LYS LYS LYS B B 297 297 . 28.799 22.315 -38.930 1.00 110.41 1 . N ? ATOM 1954 C C . LYS LYS LYS B B 297 297 . 26.706 16.992 -35.093 1.00 104.05 1 . C ? ATOM 1955 O O . LYS LYS LYS B B 297 297 . 26.142 16.417 -36.025 1.00 107.02 1 . O ? ATOM 1956 N N . ILE ILE ILE B B 298 298 . 26.095 17.333 -33.957 1.00 101.48 1 . N ? ATOM 1957 CA CA . ILE ILE ILE B B 298 298 . 24.657 17.146 -33.733 1.00 101.87 1 . C ? ATOM 1958 CB CB . ILE ILE ILE B B 298 298 . 24.348 16.319 -32.460 1.00 104.34 1 . C ? ATOM 1959 CG1 CG1 . ILE ILE ILE B B 298 298 . 25.138 14.999 -32.461 1.00 106.93 1 . C ? ATOM 1960 CD1 CD1 . ILE ILE ILE B B 298 298 . 24.924 14.123 -31.239 1.00 107.05 1 . C ? ATOM 1961 CG2 CG2 . ILE ILE ILE B B 298 298 . 22.846 16.041 -32.358 1.00 103.82 1 . C ? ATOM 1962 C C . ILE ILE ILE B B 298 298 . 23.979 18.506 -33.591 1.00 100.75 1 . C ? ATOM 1963 O O . ILE ILE ILE B B 298 298 . 24.347 19.290 -32.718 1.00 104.62 1 . O ? ATOM 1964 N N . LEU LEU LEU B B 299 299 . 22.993 18.772 -34.448 1.00 99.81 1 . N ? ATOM 1965 CA CA . LEU LEU LEU B B 299 299 . 22.104 19.926 -34.303 1.00 96.95 1 . C ? ATOM 1966 CB CB . LEU LEU LEU B B 299 299 . 21.842 20.580 -35.655 1.00 95.43 1 . C ? ATOM 1967 CG CG . LEU LEU LEU B B 299 299 . 23.066 20.937 -36.494 1.00 95.83 1 . C ? ATOM 1968 CD1 CD1 . LEU LEU LEU B B 299 299 . 22.625 21.628 -37.774 1.00 96.18 1 . C ? ATOM 1969 CD2 CD2 . LEU LEU LEU B B 299 299 . 24.026 21.824 -35.720 1.00 97.43 1 . C ? ATOM 1970 C C . LEU LEU LEU B B 299 299 . 20.787 19.462 -33.701 1.00 96.00 1 . C ? ATOM 1971 O O . LEU LEU LEU B B 299 299 . 20.315 18.362 -34.007 1.00 100.19 1 . O ? ATOM 1972 N N . ARG ARG ARG B B 300 300 . 20.196 20.306 -32.858 1.00 90.40 1 . N ? ATOM 1973 CA CA . ARG ARG ARG B B 300 300 . 18.946 19.990 -32.171 1.00 87.88 1 . C ? ATOM 1974 CB CB . ARG ARG ARG B B 300 300 . 19.211 19.859 -30.675 1.00 89.44 1 . C ? ATOM 1975 CG CG . ARG ARG ARG B B 300 300 . 19.597 18.459 -30.238 1.00 93.08 1 . C ? ATOM 1976 CD CD . ARG ARG ARG B B 300 300 . 19.957 18.417 -28.760 1.00 94.91 1 . C ? ATOM 1977 NE NE . ARG ARG ARG B B 300 300 . 21.400 18.289 -28.563 1.00 97.94 1 . N ? ATOM 1978 CZ CZ . ARG ARG ARG B B 300 300 . 22.076 17.139 -28.509 1.00 102.78 1 . C ? ATOM 1979 NH1 NH1 . ARG ARG ARG B B 300 300 . 21.459 15.958 -28.633 1.00 105.25 1 . N ? ATOM 1980 NH2 NH2 . ARG ARG ARG B B 300 300 . 23.397 17.168 -28.328 1.00 102.92 1 . N ? ATOM 1981 C C . ARG ARG ARG B B 300 300 . 17.871 21.051 -32.427 1.00 86.07 1 . C ? ATOM 1982 O O . ARG ARG ARG B B 300 300 . 18.181 22.234 -32.549 1.00 87.23 1 . O ? ATOM 1983 N N . ILE ILE ILE B B 301 301 . 16.615 20.614 -32.520 1.00 83.73 1 . N ? ATOM 1984 CA CA . ILE ILE ILE B B 301 301 . 15.465 21.514 -32.636 1.00 83.20 1 . C ? ATOM 1985 CB CB . ILE ILE ILE B B 301 301 . 14.852 21.505 -34.057 1.00 82.44 1 . C ? ATOM 1986 CG1 CG1 . ILE ILE ILE B B 301 301 . 15.825 22.140 -35.062 1.00 85.78 1 . C ? ATOM 1987 CD1 CD1 . ILE ILE ILE B B 301 301 . 15.484 21.869 -36.516 1.00 87.09 1 . C ? ATOM 1988 CG2 CG2 . ILE ILE ILE B B 301 301 . 13.511 22.245 -34.085 1.00 78.26 1 . C ? ATOM 1989 C C . ILE ILE ILE B B 301 301 . 14.399 21.074 -31.646 1.00 86.73 1 . C ? ATOM 1990 O O . ILE ILE ILE B B 301 301 . 13.813 20.011 -31.813 1.00 92.23 1 . O ? ATOM 1991 N N . LEU LEU LEU B B 302 302 . 14.157 21.895 -30.624 1.00 88.08 1 . N ? ATOM 1992 CA CA . LEU LEU LEU B B 302 302 . 12.974 21.766 -29.764 1.00 85.46 1 . C ? ATOM 1993 CB CB . LEU LEU LEU B B 302 302 . 13.126 22.645 -28.524 1.00 86.73 1 . C ? ATOM 1994 CG CG . LEU LEU LEU B B 302 302 . 11.973 22.659 -27.517 1.00 87.58 1 . C ? ATOM 1995 CD1 CD1 . LEU LEU LEU B B 302 302 . 11.968 21.374 -26.705 1.00 87.62 1 . C ? ATOM 1996 CD2 CD2 . LEU LEU LEU B B 302 302 . 12.086 23.879 -26.616 1.00 88.89 1 . C ? ATOM 1997 C C . LEU LEU LEU B B 302 302 . 11.744 22.227 -30.537 1.00 83.43 1 . C ? ATOM 1998 O O . LEU LEU LEU B B 302 302 . 11.823 23.191 -31.304 1.00 78.12 1 . O ? ATOM 1999 N N . TYR TYR TYR B B 303 303 . 10.611 21.557 -30.330 1.00 82.55 1 . N ? ATOM 2000 CA CA . TYR TYR TYR B B 303 303 . 9.360 21.993 -30.950 1.00 86.59 1 . C ? ATOM 2001 CB CB . TYR TYR TYR B B 303 303 . 9.272 21.522 -32.409 1.00 86.12 1 . C ? ATOM 2002 CG CG . TYR TYR TYR B B 303 303 . 9.182 20.018 -32.623 1.00 87.22 1 . C ? ATOM 2003 CD1 CD1 . TYR TYR TYR B B 303 303 . 10.324 19.219 -32.625 1.00 89.01 1 . C ? ATOM 2004 CE1 CE1 . TYR TYR TYR B B 303 303 . 10.244 17.846 -32.841 1.00 89.05 1 . C ? ATOM 2005 CZ CZ . TYR TYR TYR B B 303 303 . 9.012 17.262 -33.088 1.00 89.02 1 . C ? ATOM 2006 OH OH . TYR TYR TYR B B 303 303 . 8.924 15.909 -33.293 1.00 88.40 1 . O ? ATOM 2007 CE2 CE2 . TYR TYR TYR B B 303 303 . 7.864 18.032 -33.095 1.00 89.30 1 . C ? ATOM 2008 CD2 CD2 . TYR TYR TYR B B 303 303 . 7.955 19.402 -32.876 1.00 89.18 1 . C ? ATOM 2009 C C . TYR TYR TYR B B 303 303 . 8.104 21.591 -30.180 1.00 91.72 1 . C ? ATOM 2010 O O . TYR TYR TYR B B 303 303 . 8.066 20.555 -29.511 1.00 93.97 1 . O ? ATOM 2011 N N . GLU GLU GLU B B 304 304 . 7.088 22.448 -30.277 1.00 94.64 1 . N ? ATOM 2012 CA CA . GLU GLU GLU B B 304 304 . 5.768 22.172 -29.736 1.00 95.68 1 . C ? ATOM 2013 CB CB . GLU GLU GLU B B 304 304 . 4.948 23.471 -29.659 1.00 100.56 1 . C ? ATOM 2014 CG CG . GLU GLU GLU B B 304 304 . 3.640 23.357 -28.873 1.00 105.62 1 . C ? ATOM 2015 CD CD . GLU GLU GLU B B 304 304 . 2.767 24.609 -28.931 1.00 107.53 1 . C ? ATOM 2016 OE1 OE1 . GLU GLU GLU B B 304 304 . 1.951 24.802 -28.000 1.00 109.08 1 . O ? ATOM 2017 OE2 OE2 . GLU GLU GLU B B 304 304 . 2.879 25.408 -29.895 1.00 107.82 1 . O ? ATOM 2018 C C . GLU GLU GLU B B 304 304 . 5.095 21.174 -30.673 1.00 94.51 1 . C ? ATOM 2019 O O . GLU GLU GLU B B 304 304 . 5.270 21.261 -31.890 1.00 92.35 1 . O ? ATOM 2020 N N . GLU GLU GLU B B 305 305 . 4.345 20.228 -30.110 1.00 95.49 1 . N ? ATOM 2021 CA CA . GLU GLU GLU B B 305 305 . 3.493 19.332 -30.900 1.00 96.84 1 . C ? ATOM 2022 CB CB . GLU GLU GLU B B 305 305 . 4.019 17.899 -30.856 1.00 98.38 1 . C ? ATOM 2023 CG CG . GLU GLU GLU B B 305 305 . 3.249 16.934 -31.744 1.00 100.44 1 . C ? ATOM 2024 CD CD . GLU GLU GLU B B 305 305 . 3.876 15.561 -31.784 1.00 101.62 1 . C ? ATOM 2025 OE1 OE1 . GLU GLU GLU B B 305 305 . 5.019 15.451 -32.274 1.00 99.70 1 . O ? ATOM 2026 OE2 OE2 . GLU GLU GLU B B 305 305 . 3.224 14.596 -31.330 1.00 104.12 1 . O ? ATOM 2027 C C . GLU GLU GLU B B 305 305 . 2.045 19.396 -30.398 1.00 98.13 1 . C ? ATOM 2028 O O . GLU GLU GLU B B 305 305 . 1.730 18.925 -29.299 1.00 98.30 1 . O ? ATOM 2029 N N . ASN ASN ASN B B 306 306 . 1.171 19.971 -31.225 1.00 97.02 1 . N ? ATOM 2030 CA CA . ASN ASN ASN B B 306 306 . -0.237 20.136 -30.889 1.00 95.10 1 . C ? ATOM 2031 CB CB . ASN ASN ASN B B 306 306 . -0.774 21.466 -31.423 1.00 95.99 1 . C ? ATOM 2032 CG CG . ASN ASN ASN B B 306 306 . -0.066 22.669 -30.830 1.00 97.48 1 . C ? ATOM 2033 OD1 OD1 . ASN ASN ASN B B 306 306 . -0.497 23.226 -29.817 1.00 100.48 1 . O ? ATOM 2034 ND2 ND2 . ASN ASN ASN B B 306 306 . 1.012 23.095 -31.476 1.00 100.28 1 . N ? ATOM 2035 C C . ASN ASN ASN B B 306 306 . -1.062 18.993 -31.473 1.00 93.19 1 . C ? ATOM 2036 O O . ASN ASN ASN B B 306 306 . -0.740 18.461 -32.538 1.00 90.03 1 . O ? ATOM 2037 N N . ASP ASP ASP B B 307 307 . -2.121 18.632 -30.750 1.00 96.35 1 . N ? ATOM 2038 CA CA . ASP ASP ASP B B 307 307 . -3.136 17.676 -31.194 1.00 96.49 1 . C ? ATOM 2039 CB CB . ASP ASP ASP B B 307 307 . -3.011 16.373 -30.391 1.00 101.60 1 . C ? ATOM 2040 CG CG . ASP ASP ASP B B 307 307 . -3.846 15.234 -30.966 1.00 104.09 1 . C ? ATOM 2041 OD1 OD1 . ASP ASP ASP B B 307 307 . -5.021 15.456 -31.324 1.00 102.01 1 . O ? ATOM 2042 OD2 OD2 . ASP ASP ASP B B 307 307 . -3.317 14.102 -31.050 1.00 112.01 1 . O ? ATOM 2043 C C . ASP ASP ASP B B 307 307 . -4.508 18.325 -30.984 1.00 92.64 1 . C ? ATOM 2044 O O . ASP ASP ASP B B 307 307 . -4.966 18.482 -29.848 1.00 85.18 1 . O ? ATOM 2045 N N . GLU GLU GLU B B 308 308 . -5.159 18.703 -32.082 1.00 93.24 1 . N ? ATOM 2046 CA CA . GLU GLU GLU B B 308 308 . -6.423 19.440 -32.019 1.00 96.76 1 . C ? ATOM 2047 CB CB . GLU GLU GLU B B 308 308 . -6.390 20.608 -33.018 1.00 96.44 1 . C ? ATOM 2048 CG CG . GLU GLU GLU B B 308 308 . -5.346 21.670 -32.701 1.00 95.43 1 . C ? ATOM 2049 CD CD . GLU GLU GLU B B 308 308 . -5.223 22.713 -33.796 1.00 97.01 1 . C ? ATOM 2050 OE1 OE1 . GLU GLU GLU B B 308 308 . -4.805 22.354 -34.913 1.00 98.65 1 . O ? ATOM 2051 OE2 OE2 . GLU GLU GLU B B 308 308 . -5.535 23.895 -33.545 1.00 101.50 1 . O ? ATOM 2052 C C . GLU GLU GLU B B 308 308 . -7.652 18.545 -32.257 1.00 97.49 1 . C ? ATOM 2053 O O . GLU GLU GLU B B 308 308 . -8.715 19.044 -32.639 1.00 100.49 1 . O ? ATOM 2054 N N . SER SER SER B B 309 309 . -7.515 17.241 -31.999 1.00 96.13 1 . N ? ATOM 2055 CA CA . SER SER SER B B 309 309 . -8.591 16.266 -32.224 1.00 96.13 1 . C ? ATOM 2056 CB CB . SER SER SER B B 309 309 . -8.147 14.863 -31.794 1.00 100.96 1 . C ? ATOM 2057 OG OG . SER SER SER B B 309 309 . -7.007 14.435 -32.518 1.00 106.30 1 . O ? ATOM 2058 C C . SER SER SER B B 309 309 . -9.872 16.612 -31.478 1.00 94.40 1 . C ? ATOM 2059 O O . SER SER SER B B 309 309 . -10.959 16.547 -32.051 1.00 91.98 1 . O ? ATOM 2060 N N . GLU GLU GLU B B 310 310 . -9.726 16.980 -30.204 1.00 98.03 1 . N ? ATOM 2061 CA CA . GLU GLU GLU B B 310 310 . -10.861 17.279 -29.321 1.00 99.80 1 . C ? ATOM 2062 CB CB . GLU GLU GLU B B 310 310 . -10.540 16.860 -27.870 1.00 105.55 1 . C ? ATOM 2063 CG CG . GLU GLU GLU B B 310 310 . -10.153 15.392 -27.681 1.00 110.45 1 . C ? ATOM 2064 CD CD . GLU GLU GLU B B 310 310 . -11.298 14.418 -27.940 1.00 119.15 1 . C ? ATOM 2065 OE1 OE1 . GLU GLU GLU B B 310 310 . -11.275 13.732 -28.989 1.00 125.89 1 . O ? ATOM 2066 OE2 OE2 . GLU GLU GLU B B 310 310 . -12.222 14.333 -27.097 1.00 121.34 1 . O ? ATOM 2067 C C . GLU GLU GLU B B 310 310 . -11.290 18.753 -29.354 1.00 93.31 1 . C ? ATOM 2068 O O . GLU GLU GLU B B 310 310 . -12.210 19.135 -28.629 1.00 94.89 1 . O ? ATOM 2069 N N . VAL VAL VAL B B 311 311 . -10.641 19.571 -30.187 1.00 89.29 1 . N ? ATOM 2070 CA CA . VAL VAL VAL B B 311 311 . -10.969 20.998 -30.303 1.00 90.02 1 . C ? ATOM 2071 CB CB . VAL VAL VAL B B 311 311 . -9.762 21.830 -30.791 1.00 88.18 1 . C ? ATOM 2072 CG1 CG1 . VAL VAL VAL B B 311 311 . -10.135 23.307 -30.891 1.00 87.78 1 . C ? ATOM 2073 CG2 CG2 . VAL VAL VAL B B 311 311 . -8.569 21.649 -29.862 1.00 86.49 1 . C ? ATOM 2074 C C . VAL VAL VAL B B 311 311 . -12.122 21.194 -31.283 1.00 85.79 1 . C ? ATOM 2075 O O . VAL VAL VAL B B 311 311 . -12.109 20.633 -32.375 1.00 79.82 1 . O ? ATOM 2076 N N . GLU GLU GLU B B 312 312 . -13.087 22.028 -30.903 1.00 85.69 1 . N ? ATOM 2077 CA CA . GLU GLU GLU B B 312 312 . -14.280 22.250 -31.717 1.00 88.79 1 . C ? ATOM 2078 CB CB . GLU GLU GLU B B 312 312 . -15.216 23.253 -31.045 1.00 93.38 1 . C ? ATOM 2079 CG CG . GLU GLU GLU B B 312 312 . -15.845 22.761 -29.752 1.00 96.70 1 . C ? ATOM 2080 CD CD . GLU GLU GLU B B 312 312 . -17.098 23.538 -29.384 1.00 101.99 1 . C ? ATOM 2081 OE1 OE1 . GLU GLU GLU B B 312 312 . -18.019 22.928 -28.804 1.00 106.06 1 . O ? ATOM 2082 OE2 OE2 . GLU GLU GLU B B 312 312 . -17.170 24.753 -29.681 1.00 104.37 1 . O ? ATOM 2083 C C . GLU GLU GLU B B 312 312 . -13.931 22.761 -33.111 1.00 87.72 1 . C ? ATOM 2084 O O . GLU GLU GLU B B 312 312 . -13.036 23.589 -33.260 1.00 90.93 1 . O ? ATOM 2085 N N . ILE ILE ILE B B 313 313 . -14.642 22.253 -34.117 1.00 87.32 1 . N ? ATOM 2086 CA CA . ILE ILE ILE B B 313 313 . -14.462 22.658 -35.509 1.00 86.82 1 . C ? ATOM 2087 CB CB . ILE ILE ILE B B 313 313 . -14.506 21.439 -36.464 1.00 88.62 1 . C ? ATOM 2088 CG1 CG1 . ILE ILE ILE B B 313 313 . -13.324 20.499 -36.197 1.00 91.15 1 . C ? ATOM 2089 CD1 CD1 . ILE ILE ILE B B 313 313 . -13.587 19.065 -36.616 1.00 93.86 1 . C ? ATOM 2090 CG2 CG2 . ILE ILE ILE B B 313 313 . -14.492 21.882 -37.928 1.00 89.47 1 . C ? ATOM 2091 C C . ILE ILE ILE B B 313 313 . -15.576 23.630 -35.881 1.00 86.32 1 . C ? ATOM 2092 O O . ILE ILE ILE B B 313 313 . -16.729 23.222 -36.019 1.00 87.18 1 . O ? ATOM 2093 N N . ILE ILE ILE B B 314 314 . -15.234 24.911 -36.028 1.00 85.88 1 . N ? ATOM 2094 CA CA . ILE ILE ILE B B 314 314 . -16.161 25.895 -36.607 1.00 84.64 1 . C ? ATOM 2095 CB CB . ILE ILE ILE B B 314 314 . -16.147 27.270 -35.889 1.00 87.19 1 . C ? ATOM 2096 CG1 CG1 . ILE ILE ILE B B 314 314 . -14.807 28.010 -36.044 1.00 90.27 1 . C ? ATOM 2097 CD1 CD1 . ILE ILE ILE B B 314 314 . -14.850 29.452 -35.567 1.00 93.19 1 . C ? ATOM 2098 CG2 CG2 . ILE ILE ILE B B 314 314 . -16.495 27.086 -34.421 1.00 89.15 1 . C ? ATOM 2099 C C . ILE ILE ILE B B 314 314 . -15.893 26.078 -38.094 1.00 81.34 1 . C ? ATOM 2100 O O . ILE ILE ILE B B 314 314 . -14.839 25.704 -38.604 1.00 77.13 1 . O ? ATOM 2101 N N . HIS HIS HIS B B 315 315 . -16.877 26.650 -38.773 1.00 81.08 1 . N ? ATOM 2102 CA CA . HIS HIS HIS B B 315 315 . -16.790 26.966 -40.184 1.00 81.75 1 . C ? ATOM 2103 CB CB . HIS HIS HIS B B 315 315 . -17.969 26.344 -40.933 1.00 80.20 1 . C ? ATOM 2104 CG CG . HIS HIS HIS B B 315 315 . -17.883 24.853 -41.046 1.00 81.33 1 . C ? ATOM 2105 ND1 ND1 . HIS HIS HIS B B 315 315 . -17.989 24.016 -39.958 1.00 81.92 1 . N ? ATOM 2106 CE1 CE1 . HIS HIS HIS B B 315 315 . -17.862 22.762 -40.352 1.00 82.52 1 . C ? ATOM 2107 NE2 NE2 . HIS HIS HIS B B 315 315 . -17.679 22.755 -41.658 1.00 84.84 1 . N ? ATOM 2108 CD2 CD2 . HIS HIS HIS B B 315 315 . -17.685 24.050 -42.116 1.00 84.62 1 . C ? ATOM 2109 C C . HIS HIS HIS B B 315 315 . -16.770 28.483 -40.319 1.00 84.61 1 . C ? ATOM 2110 O O . HIS HIS HIS B B 315 315 . -17.326 29.187 -39.480 1.00 93.41 1 . O ? ATOM 2111 N N . VAL VAL VAL B B 316 316 . -16.088 28.979 -41.345 1.00 84.63 1 . N ? ATOM 2112 CA CA . VAL VAL VAL B B 316 316 . -16.029 30.409 -41.650 1.00 84.77 1 . C ? ATOM 2113 CB CB . VAL VAL VAL B B 316 316 . -14.674 31.039 -41.261 1.00 88.17 1 . C ? ATOM 2114 CG1 CG1 . VAL VAL VAL B B 316 316 . -14.734 32.559 -41.381 1.00 88.54 1 . C ? ATOM 2115 CG2 CG2 . VAL VAL VAL B B 316 316 . -14.264 30.636 -39.850 1.00 91.37 1 . C ? ATOM 2116 C C . VAL VAL VAL B B 316 316 . -16.177 30.544 -43.145 1.00 85.59 1 . C ? ATOM 2117 O O . VAL VAL VAL B B 316 316 . -15.591 29.761 -43.890 1.00 90.72 1 . O ? ATOM 2118 N N . THR THR THR B B 317 317 . -16.932 31.543 -43.591 1.00 86.44 1 . N ? ATOM 2119 CA CA . THR THR THR B B 317 317 . -17.110 31.766 -45.024 1.00 85.27 1 . C ? ATOM 2120 CB CB . THR THR THR B B 317 317 . -18.023 32.974 -45.312 1.00 83.26 1 . C ? ATOM 2121 OG1 OG1 . THR THR THR B B 317 317 . -19.291 32.784 -44.671 1.00 81.98 1 . O ? ATOM 2122 CG2 CG2 . THR THR THR B B 317 317 . -18.234 33.155 -46.819 1.00 82.82 1 . C ? ATOM 2123 C C . THR THR THR B B 317 317 . -15.761 31.965 -45.716 1.00 86.82 1 . C ? ATOM 2124 O O . THR THR THR B B 317 317 . -14.892 32.690 -45.214 1.00 84.74 1 . O ? ATOM 2125 N N . SER SER SER B B 318 318 . -15.590 31.285 -46.851 1.00 87.89 1 . N ? ATOM 2126 CA CA . SER SER SER B B 318 318 . -14.409 31.464 -47.686 1.00 86.84 1 . C ? ATOM 2127 CB CB . SER SER SER B B 318 318 . -14.258 30.308 -48.674 1.00 86.77 1 . C ? ATOM 2128 OG OG . SER SER SER B B 318 318 . -13.108 30.487 -49.488 1.00 86.17 1 . O ? ATOM 2129 C C . SER SER SER B B 318 318 . -14.527 32.790 -48.448 1.00 85.23 1 . C ? ATOM 2130 O O . SER SER SER B B 318 318 . -15.632 33.156 -48.868 1.00 88.26 1 . O ? ATOM 2131 N N . PRO PRO PRO B B 319 319 . -13.400 33.514 -48.625 1.00 80.68 1 . N ? ATOM 2132 CA CA . PRO PRO PRO B B 319 319 . -13.369 34.741 -49.438 1.00 84.08 1 . C ? ATOM 2133 CB CB . PRO PRO PRO B B 319 319 . -11.887 35.119 -49.455 1.00 82.55 1 . C ? ATOM 2134 CG CG . PRO PRO PRO B B 319 319 . -11.318 34.510 -48.234 1.00 81.25 1 . C ? ATOM 2135 CD CD . PRO PRO PRO B B 319 319 . -12.115 33.278 -47.944 1.00 80.02 1 . C ? ATOM 2136 C C . PRO PRO PRO B B 319 319 . -13.870 34.586 -50.876 1.00 88.01 1 . C ? ATOM 2137 O O . PRO PRO PRO B B 319 319 . -14.462 35.518 -51.420 1.00 91.92 1 . O ? ATOM 2138 N N . MET MET MET B B 320 320 . -13.631 33.423 -51.476 1.00 95.41 1 . N ? ATOM 2139 CA CA . MET MET MET B B 320 320 . -14.127 33.124 -52.817 1.00 100.61 1 . C ? ATOM 2140 CB CB . MET MET MET B B 320 320 . -13.438 31.866 -53.384 1.00 111.23 1 . C ? ATOM 2141 CG CG . MET MET MET B B 320 320 . -11.918 31.941 -53.515 1.00 115.90 1 . C ? ATOM 2142 SD SD . MET MET MET B B 320 320 . -11.358 32.865 -54.961 1.00 127.45 1 . S ? ATOM 2143 CE CE . MET MET MET B B 320 320 . -9.585 32.909 -54.675 1.00 125.69 1 . C ? ATOM 2144 C C . MET MET MET B B 320 320 . -15.641 32.917 -52.734 1.00 93.68 1 . C ? ATOM 2145 O O . MET MET MET B B 320 320 . -16.119 31.785 -52.682 1.00 91.77 1 . O ? ATOM 2146 N N . LEU LEU LEU B B 321 321 . -16.389 34.021 -52.707 1.00 90.65 1 . N ? ATOM 2147 CA CA . LEU LEU LEU B B 321 321 . -17.854 33.973 -52.542 1.00 91.85 1 . C ? ATOM 2148 CB CB . LEU LEU LEU B B 321 321 . -18.441 35.379 -52.413 1.00 90.98 1 . C ? ATOM 2149 CG CG . LEU LEU LEU B B 321 321 . -18.038 36.164 -51.163 1.00 92.39 1 . C ? ATOM 2150 CD1 CD1 . LEU LEU LEU B B 321 321 . -18.374 37.637 -51.333 1.00 94.43 1 . C ? ATOM 2151 CD2 CD2 . LEU LEU LEU B B 321 321 . -18.706 35.600 -49.919 1.00 93.47 1 . C ? ATOM 2152 C C . LEU LEU LEU B B 321 321 . -18.536 33.243 -53.692 1.00 93.17 1 . C ? ATOM 2153 O O . LEU LEU LEU B B 321 321 . -19.613 32.678 -53.514 1.00 86.27 1 . O ? ATOM 2154 N N . GLU GLU GLU B B 322 322 . -17.904 33.299 -54.868 1.00 101.38 1 . N ? ATOM 2155 CA CA . GLU GLU GLU B B 322 322 . -18.191 32.413 -56.009 1.00 101.37 1 . C ? ATOM 2156 CB CB . GLU GLU GLU B B 322 322 . -17.023 32.447 -57.034 1.00 109.60 1 . C ? ATOM 2157 CG CG . GLU GLU GLU B B 322 322 . -17.219 33.364 -58.255 1.00 118.08 1 . C ? ATOM 2158 CD CD . GLU GLU GLU B B 322 322 . -17.080 34.868 -57.985 1.00 124.74 1 . C ? ATOM 2159 OE1 OE1 . GLU GLU GLU B B 322 322 . -16.593 35.256 -56.898 1.00 131.39 1 . O ? ATOM 2160 OE2 OE2 . GLU GLU GLU B B 322 322 . -17.455 35.673 -58.880 1.00 117.03 1 . O ? ATOM 2161 C C . GLU GLU GLU B B 322 322 . -18.507 30.960 -55.596 1.00 92.68 1 . C ? ATOM 2162 O O . GLU GLU GLU B B 322 322 . -19.537 30.405 -55.985 1.00 86.78 1 . O ? ATOM 2163 N N . THR THR THR B B 323 323 . -17.633 30.381 -54.778 1.00 87.94 1 . N ? ATOM 2164 CA CA . THR THR THR B B 323 323 . -17.689 28.960 -54.436 1.00 85.35 1 . C ? ATOM 2165 CB CB . THR THR THR B B 323 323 . -16.406 28.499 -53.709 1.00 85.39 1 . C ? ATOM 2166 OG1 OG1 . THR THR THR B B 323 323 . -16.266 29.203 -52.473 1.00 83.37 1 . O ? ATOM 2167 CG2 CG2 . THR THR THR B B 323 323 . -15.168 28.745 -54.561 1.00 87.67 1 . C ? ATOM 2168 C C . THR THR THR B B 323 323 . -18.875 28.598 -53.554 1.00 84.47 1 . C ? ATOM 2169 O O . THR THR THR B B 323 323 . -19.363 27.469 -53.611 1.00 84.15 1 . O ? ATOM 2170 N N . ARG ARG ARG B B 324 324 . -19.323 29.557 -52.742 1.00 87.34 1 . N ? ATOM 2171 CA CA . ARG ARG ARG B B 324 324 . -20.362 29.339 -51.729 1.00 89.89 1 . C ? ATOM 2172 CB CB . ARG ARG ARG B B 324 324 . -21.729 29.102 -52.371 1.00 90.97 1 . C ? ATOM 2173 CG CG . ARG ARG ARG B B 324 324 . -22.195 30.265 -53.234 1.00 92.84 1 . C ? ATOM 2174 CD CD . ARG ARG ARG B B 324 324 . -23.138 29.810 -54.323 1.00 93.14 1 . C ? ATOM 2175 NE NE . ARG ARG ARG B B 324 324 . -22.488 28.851 -55.210 1.00 91.94 1 . N ? ATOM 2176 CZ CZ . ARG ARG ARG B B 324 324 . -23.124 28.076 -56.080 1.00 96.67 1 . C ? ATOM 2177 NH1 NH1 . ARG ARG ARG B B 324 324 . -24.456 28.131 -56.210 1.00 101.16 1 . N ? ATOM 2178 NH2 NH2 . ARG ARG ARG B B 324 324 . -22.420 27.230 -56.826 1.00 94.95 1 . N ? ATOM 2179 C C . ARG ARG ARG B B 324 324 . -19.965 28.185 -50.821 1.00 89.06 1 . C ? ATOM 2180 O O . ARG ARG ARG B B 324 324 . -20.712 27.227 -50.639 1.00 88.47 1 . O ? ATOM 2181 N N . ARG ARG ARG B B 325 325 . -18.761 28.305 -50.271 1.00 90.69 1 . N ? ATOM 2182 CA CA . ARG ARG ARG B B 325 325 . -18.147 27.278 -49.454 1.00 89.81 1 . C ? ATOM 2183 CB CB . ARG ARG ARG B B 325 325 . -17.026 26.592 -50.248 1.00 93.88 1 . C ? ATOM 2184 CG CG . ARG ARG ARG B B 325 325 . -17.526 25.493 -51.174 1.00 94.95 1 . C ? ATOM 2185 CD CD . ARG ARG ARG B B 325 325 . -16.396 24.704 -51.830 1.00 97.17 1 . C ? ATOM 2186 NE NE . ARG ARG ARG B B 325 325 . -16.613 23.260 -51.693 1.00 98.75 1 . N ? ATOM 2187 CZ CZ . ARG ARG ARG B B 325 325 . -16.142 22.485 -50.708 1.00 102.88 1 . C ? ATOM 2188 NH1 NH1 . ARG ARG ARG B B 325 325 . -15.370 22.975 -49.732 1.00 104.87 1 . N ? ATOM 2189 NH2 NH2 . ARG ARG ARG B B 325 325 . -16.438 21.184 -50.703 1.00 103.39 1 . N ? ATOM 2190 C C . ARG ARG ARG B B 325 325 . -17.639 27.881 -48.147 1.00 89.40 1 . C ? ATOM 2191 O O . ARG ARG ARG B B 325 325 . -17.748 29.091 -47.929 1.00 88.26 1 . O ? ATOM 2192 N N . ALA ALA ALA B B 326 326 . -17.080 27.035 -47.287 1.00 91.23 1 . N ? ATOM 2193 CA CA . ALA ALA ALA B B 326 326 . -16.758 27.407 -45.922 1.00 89.82 1 . C ? ATOM 2194 CB CB . ALA ALA ALA B B 326 326 . -17.917 27.040 -45.017 1.00 90.58 1 . C ? ATOM 2195 C C . ALA ALA ALA B B 326 326 . -15.502 26.693 -45.464 1.00 89.25 1 . C ? ATOM 2196 O O . ALA ALA ALA B B 326 326 . -15.438 25.465 -45.512 1.00 94.12 1 . O ? ATOM 2197 N N . ASP ASP ASP B B 327 327 . -14.520 27.465 -45.005 1.00 90.78 1 . N ? ATOM 2198 CA CA . ASP ASP ASP B B 327 327 . -13.270 26.916 -44.465 1.00 91.89 1 . C ? ATOM 2199 CB CB . ASP ASP ASP B B 327 327 . -12.179 27.996 -44.375 1.00 97.10 1 . C ? ATOM 2200 CG CG . ASP ASP ASP B B 327 327 . -11.987 28.770 -45.672 1.00 100.28 1 . C ? ATOM 2201 OD1 OD1 . ASP ASP ASP B B 327 327 . -12.112 28.171 -46.766 1.00 98.35 1 . O ? ATOM 2202 OD2 OD2 . ASP ASP ASP B B 327 327 . -11.701 29.988 -45.580 1.00 105.22 1 . O ? ATOM 2203 C C . ASP ASP ASP B B 327 327 . -13.517 26.354 -43.062 1.00 84.83 1 . C ? ATOM 2204 O O . ASP ASP ASP B B 327 327 . -14.303 26.907 -42.304 1.00 80.73 1 . O ? ATOM 2205 N N . SER SER SER B B 328 328 . -12.839 25.267 -42.717 1.00 81.54 1 . N ? ATOM 2206 CA CA . SER SER SER B B 328 328 . -12.922 24.713 -41.374 1.00 84.85 1 . C ? ATOM 2207 CB CB . SER SER SER B B 328 328 . -12.870 23.181 -41.416 1.00 89.89 1 . C ? ATOM 2208 OG OG . SER SER SER B B 328 328 . -14.030 22.640 -42.035 1.00 92.45 1 . O ? ATOM 2209 C C . SER SER SER B B 328 328 . -11.781 25.281 -40.521 1.00 85.81 1 . C ? ATOM 2210 O O . SER SER SER B B 328 328 . -10.633 25.317 -40.960 1.00 84.98 1 . O ? ATOM 2211 N N . PHE PHE PHE B B 329 329 . -12.119 25.744 -39.315 1.00 91.15 1 . N ? ATOM 2212 CA CA . PHE PHE PHE B B 329 329 . -11.156 26.267 -38.332 1.00 91.82 1 . C ? ATOM 2213 CB CB . PHE PHE PHE B B 329 329 . -11.442 27.747 -38.024 1.00 96.49 1 . C ? ATOM 2214 CG CG . PHE PHE PHE B B 329 329 . -10.824 28.706 -39.000 1.00 101.14 1 . C ? ATOM 2215 CD1 CD1 . PHE PHE PHE B B 329 329 . -11.223 28.712 -40.342 1.00 104.00 1 . C ? ATOM 2216 CE1 CE1 . PHE PHE PHE B B 329 329 . -10.660 29.592 -41.255 1.00 103.95 1 . C ? ATOM 2217 CZ CZ . PHE PHE PHE B B 329 329 . -9.691 30.484 -40.834 1.00 108.81 1 . C ? ATOM 2218 CE2 CE2 . PHE PHE PHE B B 329 329 . -9.284 30.493 -39.500 1.00 112.09 1 . C ? ATOM 2219 CD2 CD2 . PHE PHE PHE B B 329 329 . -9.852 29.611 -38.588 1.00 105.18 1 . C ? ATOM 2220 C C . PHE PHE PHE B B 329 329 . -11.272 25.468 -37.038 1.00 89.30 1 . C ? ATOM 2221 O O . PHE PHE PHE B B 329 329 . -12.349 24.975 -36.702 1.00 89.07 1 . O ? ATOM 2222 N N . ARG ARG ARG B B 330 330 . -10.165 25.362 -36.311 1.00 84.55 1 . N ? ATOM 2223 CA CA . ARG ARG ARG B B 330 330 . -10.181 24.829 -34.958 1.00 80.45 1 . C ? ATOM 2224 CB CB . ARG ARG ARG B B 330 330 . -8.943 23.982 -34.713 1.00 83.73 1 . C ? ATOM 2225 CG CG . ARG ARG ARG B B 330 330 . -8.887 22.727 -35.561 1.00 88.02 1 . C ? ATOM 2226 CD CD . ARG ARG ARG B B 330 330 . -9.828 21.648 -35.048 1.00 89.48 1 . C ? ATOM 2227 NE NE . ARG ARG ARG B B 330 330 . -9.678 20.410 -35.815 1.00 91.38 1 . N ? ATOM 2228 CZ CZ . ARG ARG ARG B B 330 330 . -10.178 19.224 -35.469 1.00 89.87 1 . C ? ATOM 2229 NH1 NH1 . ARG ARG ARG B B 330 330 . -10.882 19.070 -34.348 1.00 89.96 1 . N ? ATOM 2230 NH2 NH2 . ARG ARG ARG B B 330 330 . -9.967 18.172 -36.254 1.00 89.48 1 . N ? ATOM 2231 C C . ARG ARG ARG B B 330 330 . -10.222 26.002 -33.991 1.00 79.87 1 . C ? ATOM 2232 O O . ARG ARG ARG B B 330 330 . -9.186 26.591 -33.698 1.00 81.64 1 . O ? ATOM 2233 N N . TYR TYR TYR B B 331 331 . -11.424 26.349 -33.524 1.00 81.33 1 . N ? ATOM 2234 CA CA . TYR TYR TYR B B 331 331 . -11.636 27.439 -32.560 1.00 81.49 1 . C ? ATOM 2235 CB CB . TYR TYR TYR B B 331 331 . -12.758 28.370 -33.038 1.00 85.14 1 . C ? ATOM 2236 CG CG . TYR TYR TYR B B 331 331 . -12.735 29.769 -32.449 1.00 87.56 1 . C ? ATOM 2237 CD2 CD2 . TYR TYR TYR B B 331 331 . -13.441 30.087 -31.292 1.00 88.04 1 . C ? ATOM 2238 CE2 CE2 . TYR TYR TYR B B 331 331 . -13.424 31.380 -30.772 1.00 91.16 1 . C ? ATOM 2239 CZ CZ . TYR TYR TYR B B 331 331 . -12.698 32.376 -31.419 1.00 92.97 1 . C ? ATOM 2240 OH OH . TYR TYR TYR B B 331 331 . -12.647 33.668 -30.952 1.00 90.28 1 . O ? ATOM 2241 CE1 CE1 . TYR TYR TYR B B 331 331 . -12.001 32.080 -32.567 1.00 96.24 1 . C ? ATOM 2242 CD1 CD1 . TYR TYR TYR B B 331 331 . -12.025 30.789 -33.077 1.00 94.46 1 . C ? ATOM 2243 C C . TYR TYR TYR B B 331 331 . -12.006 26.833 -31.212 1.00 79.82 1 . C ? ATOM 2244 O O . TYR TYR TYR B B 331 331 . -13.124 26.326 -31.054 1.00 81.02 1 . O ? ATOM 2245 N N . PRO PRO PRO B B 332 332 . -11.071 26.857 -30.240 1.00 79.34 1 . N ? ATOM 2246 CA CA . PRO PRO PRO B B 332 332 . -11.454 26.475 -28.882 1.00 81.46 1 . C ? ATOM 2247 CB CB . PRO PRO PRO B B 332 332 . -10.106 26.196 -28.180 1.00 80.52 1 . C ? ATOM 2248 CG CG . PRO PRO PRO B B 332 332 . -9.055 26.372 -29.214 1.00 80.26 1 . C ? ATOM 2249 CD CD . PRO PRO PRO B B 332 332 . -9.643 27.203 -30.308 1.00 79.06 1 . C ? ATOM 2250 C C . PRO PRO PRO B B 332 332 . -12.198 27.628 -28.228 1.00 78.46 1 . C ? ATOM 2251 O O . PRO PRO PRO B B 332 332 . -11.569 28.586 -27.771 1.00 75.76 1 . O ? ATOM 2252 N N . LYS LYS LYS B B 333 333 . -13.527 27.547 -28.222 1.00 76.53 1 . N ? ATOM 2253 CA CA . LYS LYS LYS B B 333 333 . -14.345 28.578 -27.594 1.00 80.51 1 . C ? ATOM 2254 CB CB . LYS LYS LYS B B 333 333 . -15.813 28.475 -28.029 1.00 83.44 1 . C ? ATOM 2255 CG CG . LYS LYS LYS B B 333 333 . -16.604 27.335 -27.403 1.00 85.71 1 . C ? ATOM 2256 CD CD . LYS LYS LYS B B 333 333 . -18.054 27.348 -27.839 1.00 85.07 1 . C ? ATOM 2257 CE CE . LYS LYS LYS B B 333 333 . -18.909 26.512 -26.916 1.00 88.91 1 . C ? ATOM 2258 NZ NZ . LYS LYS LYS B B 333 333 . -20.225 26.230 -27.547 1.00 95.09 1 . N ? ATOM 2259 C C . LYS LYS LYS B B 333 333 . -14.210 28.480 -26.077 1.00 82.20 1 . C ? ATOM 2260 O O . LYS LYS LYS B B 333 333 . -13.795 27.444 -25.544 1.00 80.67 1 . O ? ATOM 2261 N N . THR THR THR B B 334 334 . -14.557 29.562 -25.387 1.00 85.01 1 . N ? ATOM 2262 CA CA . THR THR THR B B 334 334 . -14.426 29.599 -23.933 1.00 87.44 1 . C ? ATOM 2263 CB CB . THR THR THR B B 334 334 . -14.854 30.961 -23.317 1.00 90.02 1 . C ? ATOM 2264 OG1 OG1 . THR THR THR B B 334 334 . -14.618 30.949 -21.901 1.00 93.11 1 . O ? ATOM 2265 CG2 CG2 . THR THR THR B B 334 334 . -16.311 31.283 -23.569 1.00 89.11 1 . C ? ATOM 2266 C C . THR THR THR B B 334 334 . -15.183 28.426 -23.309 1.00 83.41 1 . C ? ATOM 2267 O O . THR THR THR B B 334 334 . -16.320 28.122 -23.702 1.00 79.33 1 . O ? ATOM 2268 N N . GLY GLY GLY B B 335 335 . -14.509 27.741 -22.388 1.00 79.24 1 . N ? ATOM 2269 CA CA . GLY GLY GLY B B 335 335 . -15.070 26.582 -21.715 1.00 79.70 1 . C ? ATOM 2270 C C . GLY GLY GLY B B 335 335 . -14.691 25.246 -22.319 1.00 79.34 1 . C ? ATOM 2271 O O . GLY GLY GLY B B 335 335 . -14.724 24.239 -21.618 1.00 81.98 1 . O ? ATOM 2272 N N . THR THR THR B B 336 336 . -14.329 25.221 -23.603 1.00 80.60 1 . N ? ATOM 2273 CA CA . THR THR THR B B 336 336 . -14.053 23.962 -24.310 1.00 82.48 1 . C ? ATOM 2274 CB CB . THR THR THR B B 336 336 . -14.519 24.038 -25.782 1.00 82.51 1 . C ? ATOM 2275 OG1 OG1 . THR THR THR B B 336 336 . -13.751 25.014 -26.504 1.00 83.77 1 . O ? ATOM 2276 CG2 CG2 . THR THR THR B B 336 336 . -15.997 24.385 -25.840 1.00 79.15 1 . C ? ATOM 2277 C C . THR THR THR B B 336 336 . -12.571 23.566 -24.235 1.00 82.39 1 . C ? ATOM 2278 O O . THR THR THR B B 336 336 . -11.748 24.309 -23.708 1.00 78.09 1 . O ? ATOM 2279 N N . ALA ALA ALA B B 337 337 . -12.247 22.386 -24.760 1.00 84.65 1 . N ? ATOM 2280 CA CA . ALA ALA ALA B B 337 337 . -10.881 21.865 -24.732 1.00 85.02 1 . C ? ATOM 2281 CB CB . ALA ALA ALA B B 337 337 . -10.860 20.396 -25.146 1.00 89.03 1 . C ? ATOM 2282 C C . ALA ALA ALA B B 337 337 . -9.946 22.662 -25.630 1.00 80.13 1 . C ? ATOM 2283 O O . ALA ALA ALA B B 337 337 . -10.276 22.942 -26.780 1.00 74.13 1 . O ? ATOM 2284 N N . ASN ASN ASN B B 338 338 . -8.785 23.012 -25.077 1.00 81.58 1 . N ? ATOM 2285 CA CA . ASN ASN ASN B B 338 338 . -7.664 23.578 -25.832 1.00 84.17 1 . C ? ATOM 2286 CB CB . ASN ASN ASN B B 338 338 . -6.706 24.351 -24.899 1.00 85.64 1 . C ? ATOM 2287 CG CG . ASN ASN ASN B B 338 338 . -7.071 25.825 -24.751 1.00 85.10 1 . C ? ATOM 2288 OD1 OD1 . ASN ASN ASN B B 338 338 . -7.187 26.552 -25.739 1.00 87.22 1 . O ? ATOM 2289 ND2 ND2 . ASN ASN ASN B B 338 338 . -7.217 26.280 -23.513 1.00 84.31 1 . N ? ATOM 2290 C C . ASN ASN ASN B B 338 338 . -6.915 22.423 -26.496 1.00 83.02 1 . C ? ATOM 2291 O O . ASN ASN ASN B B 338 338 . -7.165 21.264 -26.171 1.00 84.04 1 . O ? ATOM 2292 N N . PRO PRO PRO B B 339 339 . -5.984 22.726 -27.419 1.00 86.18 1 . N ? ATOM 2293 CA CA . PRO PRO PRO B B 339 339 . -5.171 21.637 -27.977 1.00 88.15 1 . C ? ATOM 2294 CB CB . PRO PRO PRO B B 339 339 . -4.261 22.349 -28.988 1.00 88.50 1 . C ? ATOM 2295 CG CG . PRO PRO PRO B B 339 339 . -4.933 23.650 -29.283 1.00 89.38 1 . C ? ATOM 2296 CD CD . PRO PRO PRO B B 339 339 . -5.679 24.028 -28.044 1.00 87.58 1 . C ? ATOM 2297 C C . PRO PRO PRO B B 339 339 . -4.339 20.907 -26.911 1.00 90.24 1 . C ? ATOM 2298 O O . PRO PRO PRO B B 339 339 . -3.843 21.534 -25.972 1.00 87.41 1 . O ? ATOM 2299 N N . LYS LYS LYS B B 340 340 . -4.220 19.589 -27.050 1.00 96.39 1 . N ? ATOM 2300 CA CA . LYS LYS LYS B B 340 340 . -3.368 18.790 -26.174 1.00 100.07 1 . C ? ATOM 2301 CB CB . LYS LYS LYS B B 340 340 . -3.777 17.315 -26.210 1.00 106.37 1 . C ? ATOM 2302 CG CG . LYS LYS LYS B B 340 340 . -3.201 16.484 -25.069 1.00 115.34 1 . C ? ATOM 2303 CD CD . LYS LYS LYS B B 340 340 . -3.258 14.988 -25.362 1.00 121.69 1 . C ? ATOM 2304 CE CE . LYS LYS LYS B B 340 340 . -2.098 14.536 -26.240 1.00 123.99 1 . C ? ATOM 2305 NZ NZ . LYS LYS LYS B B 340 340 . -2.252 13.127 -26.696 1.00 124.32 1 . N ? ATOM 2306 C C . LYS LYS LYS B B 340 340 . -1.920 18.965 -26.633 1.00 96.91 1 . C ? ATOM 2307 O O . LYS LYS LYS B B 340 340 . -1.567 18.601 -27.757 1.00 90.68 1 . O ? ATOM 2308 N N . VAL VAL VAL B B 341 341 . -1.087 19.508 -25.751 1.00 97.08 1 . N ? ATOM 2309 CA CA . VAL VAL VAL B B 341 341 . 0.275 19.909 -26.114 1.00 97.51 1 . C ? ATOM 2310 CB CB . VAL VAL VAL B B 341 341 . 0.560 21.386 -25.734 1.00 99.61 1 . C ? ATOM 2311 CG1 CG1 . VAL VAL VAL B B 341 341 . -0.315 22.317 -26.558 1.00 101.49 1 . C ? ATOM 2312 CG2 CG2 . VAL VAL VAL B B 341 341 . 0.362 21.649 -24.241 1.00 99.75 1 . C ? ATOM 2313 C C . VAL VAL VAL B B 341 341 . 1.346 19.005 -25.504 1.00 94.97 1 . C ? ATOM 2314 O O . VAL VAL VAL B B 341 341 . 1.102 18.297 -24.526 1.00 91.50 1 . O ? ATOM 2315 N N . THR THR THR B B 342 342 . 2.529 19.045 -26.109 1.00 94.92 1 . N ? ATOM 2316 CA CA . THR THR THR B B 342 342 . 3.726 18.400 -25.569 1.00 94.76 1 . C ? ATOM 2317 CB CB . THR THR THR B B 342 342 . 3.651 16.854 -25.650 1.00 97.48 1 . C ? ATOM 2318 OG1 OG1 . THR THR THR B B 342 342 . 4.865 16.280 -25.143 1.00 96.50 1 . O ? ATOM 2319 CG2 CG2 . THR THR THR B B 342 342 . 3.418 16.376 -27.086 1.00 99.93 1 . C ? ATOM 2320 C C . THR THR THR B B 342 342 . 4.986 18.901 -26.287 1.00 92.80 1 . C ? ATOM 2321 O O . THR THR THR B B 342 342 . 4.914 19.443 -27.396 1.00 90.72 1 . O ? ATOM 2322 N N . PHE PHE PHE B B 343 343 . 6.131 18.725 -25.630 1.00 90.54 1 . N ? ATOM 2323 CA CA . PHE PHE PHE B B 343 343 . 7.429 19.045 -26.219 1.00 86.15 1 . C ? ATOM 2324 CB CB . PHE PHE PHE B B 343 343 . 8.418 19.535 -25.162 1.00 86.00 1 . C ? ATOM 2325 CG CG . PHE PHE PHE B B 343 343 . 8.224 20.964 -24.766 1.00 86.47 1 . C ? ATOM 2326 CD1 CD1 . PHE PHE PHE B B 343 343 . 8.421 21.980 -25.693 1.00 85.76 1 . C ? ATOM 2327 CE1 CE1 . PHE PHE PHE B B 343 343 . 8.249 23.305 -25.337 1.00 85.21 1 . C ? ATOM 2328 CZ CZ . PHE PHE PHE B B 343 343 . 7.887 23.628 -24.043 1.00 85.60 1 . C ? ATOM 2329 CE2 CE2 . PHE PHE PHE B B 343 343 . 7.694 22.626 -23.104 1.00 85.52 1 . C ? ATOM 2330 CD2 CD2 . PHE PHE PHE B B 343 343 . 7.867 21.301 -23.465 1.00 86.20 1 . C ? ATOM 2331 C C . PHE PHE PHE B B 343 343 . 8.015 17.824 -26.904 1.00 85.18 1 . C ? ATOM 2332 O O . PHE PHE PHE B B 343 343 . 7.782 16.683 -26.491 1.00 85.02 1 . O ? ATOM 2333 N N . LYS LYS LYS B B 344 344 . 8.787 18.094 -27.950 1.00 84.72 1 . N ? ATOM 2334 CA CA . LYS LYS LYS B B 344 344 . 9.504 17.086 -28.714 1.00 86.10 1 . C ? ATOM 2335 CB CB . LYS LYS LYS B B 344 344 . 8.746 16.770 -29.995 1.00 87.90 1 . C ? ATOM 2336 CG CG . LYS LYS LYS B B 344 344 . 7.371 16.138 -29.832 1.00 92.25 1 . C ? ATOM 2337 CD CD . LYS LYS LYS B B 344 344 . 7.417 14.673 -29.408 1.00 94.04 1 . C ? ATOM 2338 CE CE . LYS LYS LYS B B 344 344 . 7.959 13.747 -30.488 1.00 94.36 1 . C ? ATOM 2339 NZ NZ . LYS LYS LYS B B 344 344 . 7.223 13.864 -31.775 1.00 95.71 1 . N ? ATOM 2340 C C . LYS LYS LYS B B 344 344 . 10.852 17.670 -29.098 1.00 87.01 1 . C ? ATOM 2341 O O . LYS LYS LYS B B 344 344 . 11.005 18.892 -29.177 1.00 90.78 1 . O ? ATOM 2342 N N . MET MET MET B B 345 345 . 11.827 16.809 -29.356 1.00 86.95 1 . N ? ATOM 2343 CA CA . MET MET MET B B 345 345 . 13.090 17.272 -29.909 1.00 87.11 1 . C ? ATOM 2344 CB CB . MET MET MET B B 345 345 . 14.156 17.403 -28.824 1.00 84.25 1 . C ? ATOM 2345 CG CG . MET MET MET B B 345 345 . 15.304 18.310 -29.244 1.00 82.50 1 . C ? ATOM 2346 SD SD . MET MET MET B B 345 345 . 16.457 18.655 -27.912 0.77 81.76 1 . S ? ATOM 2347 CE CE . MET MET MET B B 345 345 . 15.483 19.730 -26.869 1.00 85.56 1 . C ? ATOM 2348 C C . MET MET MET B B 345 345 . 13.568 16.358 -31.024 1.00 88.76 1 . C ? ATOM 2349 O O . MET MET MET B B 345 345 . 13.667 15.148 -30.841 1.00 90.76 1 . O ? ATOM 2350 N N . SER SER SER B B 346 346 . 13.836 16.957 -32.183 1.00 91.09 1 . N ? ATOM 2351 CA CA . SER SER SER B B 346 346 . 14.497 16.282 -33.287 1.00 91.64 1 . C ? ATOM 2352 CB CB . SER SER SER B B 346 346 . 14.097 16.900 -34.630 1.00 92.12 1 . C ? ATOM 2353 OG OG . SER SER SER B B 346 346 . 14.199 15.954 -35.680 1.00 91.18 1 . O ? ATOM 2354 C C . SER SER SER B B 346 346 . 15.990 16.430 -33.050 1.00 93.67 1 . C ? ATOM 2355 O O . SER SER SER B B 346 346 . 16.481 17.535 -32.830 1.00 94.38 1 . O ? ATOM 2356 N N . GLU GLU GLU B B 347 347 . 16.689 15.299 -33.061 1.00 101.51 1 . N ? ATOM 2357 CA CA . GLU GLU GLU B B 347 347 . 18.131 15.231 -32.886 1.00 105.38 1 . C ? ATOM 2358 CB CB . GLU GLU GLU B B 347 347 . 18.454 14.188 -31.813 1.00 112.19 1 . C ? ATOM 2359 CG CG . GLU GLU GLU B B 347 347 . 19.924 14.076 -31.442 1.00 120.20 1 . C ? ATOM 2360 CD CD . GLU GLU GLU B B 347 347 . 20.164 13.083 -30.318 1.00 124.57 1 . C ? ATOM 2361 OE1 OE1 . GLU GLU GLU B B 347 347 . 20.967 12.142 -30.513 1.00 125.90 1 . O ? ATOM 2362 OE2 OE2 . GLU GLU GLU B B 347 347 . 19.545 13.244 -29.242 1.00 123.88 1 . O ? ATOM 2363 C C . GLU GLU GLU B B 347 347 . 18.714 14.835 -34.240 1.00 100.86 1 . C ? ATOM 2364 O O . GLU GLU GLU B B 347 347 . 18.399 13.761 -34.752 1.00 105.04 1 . O ? ATOM 2365 N N . ILE ILE ILE B B 348 348 . 19.549 15.697 -34.818 1.00 94.85 1 . N ? ATOM 2366 CA CA . ILE ILE ILE B B 348 348 . 20.026 15.530 -36.196 1.00 95.53 1 . C ? ATOM 2367 CB CB . ILE ILE ILE B B 348 348 . 19.632 16.749 -37.061 1.00 95.90 1 . C ? ATOM 2368 CG1 CG1 . ILE ILE ILE B B 348 348 . 18.147 17.096 -36.878 1.00 98.72 1 . C ? ATOM 2369 CD1 CD1 . ILE ILE ILE B B 348 348 . 17.826 18.544 -37.180 1.00 101.46 1 . C ? ATOM 2370 CG2 CG2 . ILE ILE ILE B B 348 348 . 19.919 16.485 -38.538 1.00 94.14 1 . C ? ATOM 2371 C C . ILE ILE ILE B B 348 348 . 21.550 15.354 -36.235 1.00 96.96 1 . C ? ATOM 2372 O O . ILE ILE ILE B B 348 348 . 22.280 16.289 -35.912 1.00 97.88 1 . O ? ATOM 2373 N N . MET MET MET B B 349 349 . 22.018 14.166 -36.636 1.00 96.42 1 . N ? ATOM 2374 CA CA . MET MET MET B B 349 349 . 23.459 13.877 -36.770 1.00 96.04 1 . C ? ATOM 2375 CB CB . MET MET MET B B 349 349 . 23.771 12.400 -36.473 1.00 99.25 1 . C ? ATOM 2376 CG CG . MET MET MET B B 349 349 . 24.033 12.076 -35.006 1.00 102.87 1 . C ? ATOM 2377 SD SD . MET MET MET B B 349 349 . 22.675 12.477 -33.881 0.52 104.30 1 . S ? ATOM 2378 CE CE . MET MET MET B B 349 349 . 21.374 11.400 -34.474 1.00 103.81 1 . C ? ATOM 2379 C C . MET MET MET B B 349 349 . 23.931 14.218 -38.181 1.00 96.41 1 . C ? ATOM 2380 O O . MET MET MET B B 349 349 . 23.359 13.733 -39.157 1.00 95.69 1 . O ? ATOM 2381 N N . ILE ILE ILE B B 350 350 . 24.970 15.051 -38.272 1.00 100.22 1 . N ? ATOM 2382 CA CA . ILE ILE ILE B B 350 350 . 25.581 15.461 -39.542 1.00 105.42 1 . C ? ATOM 2383 CB CB . ILE ILE ILE B B 350 350 . 25.432 16.997 -39.772 1.00 111.16 1 . C ? ATOM 2384 CG1 CG1 . ILE ILE ILE B B 350 350 . 23.961 17.374 -40.027 1.00 114.90 1 . C ? ATOM 2385 CD1 CD1 . ILE ILE ILE B B 350 350 . 23.267 17.943 -38.814 1.00 119.21 1 . C ? ATOM 2386 CG2 CG2 . ILE ILE ILE B B 350 350 . 26.304 17.502 -40.922 1.00 113.65 1 . C ? ATOM 2387 C C . ILE ILE ILE B B 350 350 . 27.056 15.050 -39.520 1.00 107.02 1 . C ? ATOM 2388 O O . ILE ILE ILE B B 350 350 . 27.702 15.117 -38.471 1.00 107.11 1 . O ? ATOM 2389 N N . ASP ASP ASP B B 351 351 . 27.576 14.614 -40.672 1.00 109.79 1 . N ? ATOM 2390 CA CA . ASP ASP ASP B B 351 351 . 28.993 14.244 -40.807 1.00 107.65 1 . C ? ATOM 2391 CB CB . ASP ASP ASP B B 351 351 . 29.183 13.144 -41.874 1.00 107.16 1 . C ? ATOM 2392 CG CG . ASP ASP ASP B B 351 351 . 29.252 13.681 -43.308 1.00 111.46 1 . C ? ATOM 2393 OD1 OD1 . ASP ASP ASP B B 351 351 . 29.142 14.907 -43.538 1.00 112.94 1 . O ? ATOM 2394 OD2 OD2 . ASP ASP ASP B B 351 351 . 29.421 12.853 -44.228 1.00 116.15 1 . O ? ATOM 2395 C C . ASP ASP ASP B B 351 351 . 29.852 15.482 -41.094 1.00 105.43 1 . C ? ATOM 2396 O O . ASP ASP ASP B B 351 351 . 29.336 16.593 -41.219 1.00 93.58 1 . O ? ATOM 2397 N N . ALA ALA ALA B B 352 352 . 31.155 15.271 -41.260 1.00 109.09 1 . N ? ATOM 2398 CA CA . ALA ALA ALA B B 352 352 . 32.122 16.367 -41.335 1.00 107.66 1 . C ? ATOM 2399 CB CB . ALA ALA ALA B B 352 352 . 33.531 15.815 -41.151 1.00 107.32 1 . C ? ATOM 2400 C C . ALA ALA ALA B B 352 352 . 32.063 17.270 -42.586 1.00 107.83 1 . C ? ATOM 2401 O O . ALA ALA ALA B B 352 352 . 32.904 18.161 -42.712 1.00 109.47 1 . O ? ATOM 2402 N N . GLU GLU GLU B B 353 353 . 31.105 17.066 -43.498 1.00 108.10 1 . N ? ATOM 2403 CA CA . GLU GLU GLU B B 353 353 . 30.893 18.015 -44.606 1.00 113.07 1 . C ? ATOM 2404 CB CB . GLU GLU GLU B B 353 353 . 31.782 17.652 -45.817 1.00 119.33 1 . C ? ATOM 2405 CG CG . GLU GLU GLU B B 353 353 . 31.548 16.273 -46.442 1.00 121.23 1 . C ? ATOM 2406 CD CD . GLU GLU GLU B B 353 353 . 32.305 15.135 -45.767 1.00 118.96 1 . C ? ATOM 2407 OE1 OE1 . GLU GLU GLU B B 353 353 . 33.440 15.341 -45.279 1.00 111.28 1 . O ? ATOM 2408 OE2 OE2 . GLU GLU GLU B B 353 353 . 31.758 14.012 -45.747 1.00 121.64 1 . O ? ATOM 2409 C C . GLU GLU GLU B B 353 353 . 29.414 18.202 -45.009 1.00 113.42 1 . C ? ATOM 2410 O O . GLU GLU GLU B B 353 353 . 29.090 18.329 -46.194 1.00 111.90 1 . O ? ATOM 2411 N N . GLY GLY GLY B B 354 354 . 28.527 18.234 -44.013 1.00 118.45 1 . N ? ATOM 2412 CA CA . GLY GLY GLY B B 354 354 . 27.123 18.623 -44.214 1.00 117.11 1 . C ? ATOM 2413 C C . GLY GLY GLY B B 354 354 . 26.165 17.570 -44.753 1.00 115.42 1 . C ? ATOM 2414 O O . GLY GLY GLY B B 354 354 . 25.061 17.910 -45.192 1.00 114.82 1 . O ? ATOM 2415 N N . ARG ARG ARG B B 355 355 . 26.576 16.303 -44.741 1.00 117.25 1 . N ? ATOM 2416 CA CA . ARG ARG ARG B B 355 355 . 25.688 15.198 -45.104 1.00 118.99 1 . C ? ATOM 2417 CB CB . ARG ARG ARG B B 355 355 . 26.466 13.998 -45.684 1.00 128.14 1 . C ? ATOM 2418 CG CG . ARG ARG ARG B B 355 355 . 27.460 14.287 -46.811 1.00 134.54 1 . C ? ATOM 2419 CD CD . ARG ARG ARG B B 355 355 . 26.888 15.162 -47.921 1.00 148.79 1 . C ? ATOM 2420 NE NE . ARG ARG ARG B B 355 355 . 25.555 14.743 -48.374 1.00 162.51 1 . N ? ATOM 2421 CZ CZ . ARG ARG ARG B B 355 355 . 24.826 15.379 -49.298 1.00 169.35 1 . C ? ATOM 2422 NH1 NH1 . ARG ARG ARG B B 355 355 . 25.288 16.469 -49.911 1.00 174.09 1 . N ? ATOM 2423 NH2 NH2 . ARG ARG ARG B B 355 355 . 23.622 14.910 -49.626 1.00 167.83 1 . N ? ATOM 2424 C C . ARG ARG ARG B B 355 355 . 24.973 14.764 -43.832 1.00 110.81 1 . C ? ATOM 2425 O O . ARG ARG ARG B B 355 355 . 25.615 14.589 -42.797 1.00 108.40 1 . O ? ATOM 2426 N N . ILE ILE ILE B B 356 356 . 23.657 14.581 -43.902 1.00 103.94 1 . N ? ATOM 2427 CA CA . ILE ILE ILE B B 356 356 . 22.912 14.056 -42.765 1.00 103.17 1 . C ? ATOM 2428 CB CB . ILE ILE ILE B B 356 356 . 21.385 14.229 -42.913 1.00 102.87 1 . C ? ATOM 2429 CG1 CG1 . ILE ILE ILE B B 356 356 . 21.012 15.717 -43.006 1.00 101.64 1 . C ? ATOM 2430 CD1 CD1 . ILE ILE ILE B B 356 356 . 19.577 15.978 -43.427 1.00 100.58 1 . C ? ATOM 2431 CG2 CG2 . ILE ILE ILE B B 356 356 . 20.671 13.561 -41.733 1.00 103.90 1 . C ? ATOM 2432 C C . ILE ILE ILE B B 356 356 . 23.218 12.566 -42.652 1.00 104.87 1 . C ? ATOM 2433 O O . ILE ILE ILE B B 356 356 . 22.909 11.802 -43.567 1.00 114.92 1 . O ? ATOM 2434 N N . ILE ILE ILE B B 357 357 . 23.826 12.161 -41.540 1.00 102.88 1 . N ? ATOM 2435 CA CA . ILE ILE ILE B B 357 357 . 23.999 10.740 -41.222 1.00 102.76 1 . C ? ATOM 2436 CB CB . ILE ILE ILE B B 357 357 . 25.006 10.521 -40.065 1.00 106.01 1 . C ? ATOM 2437 CG1 CG1 . ILE ILE ILE B B 357 357 . 26.411 10.982 -40.476 1.00 109.69 1 . C ? ATOM 2438 CD1 CD1 . ILE ILE ILE B B 357 357 . 27.311 11.323 -39.305 1.00 112.53 1 . C ? ATOM 2439 CG2 CG2 . ILE ILE ILE B B 357 357 . 25.043 9.055 -39.635 1.00 105.99 1 . C ? ATOM 2440 C C . ILE ILE ILE B B 357 357 . 22.647 10.154 -40.820 1.00 102.11 1 . C ? ATOM 2441 O O . ILE ILE ILE B B 357 357 . 22.227 9.123 -41.341 1.00 104.64 1 . O ? ATOM 2442 N N . ASP ASP ASP B B 358 358 . 21.971 10.827 -39.892 1.00 102.73 1 . N ? ATOM 2443 CA CA . ASP ASP ASP B B 358 358 . 20.799 10.267 -39.230 1.00 100.30 1 . C ? ATOM 2444 CB CB . ASP ASP ASP B B 358 358 . 21.279 9.231 -38.202 1.00 102.69 1 . C ? ATOM 2445 CG CG . ASP ASP ASP B B 358 358 . 20.155 8.423 -37.598 1.00 105.10 1 . C ? ATOM 2446 OD1 OD1 . ASP ASP ASP B B 358 358 . 19.189 8.091 -38.318 1.00 112.18 1 . O ? ATOM 2447 OD2 OD2 . ASP ASP ASP B B 358 358 . 20.254 8.101 -36.396 1.00 105.94 1 . O ? ATOM 2448 C C . ASP ASP ASP B B 358 358 . 19.958 11.356 -38.543 1.00 95.17 1 . C ? ATOM 2449 O O . ASP ASP ASP B B 358 358 . 20.480 12.395 -38.131 1.00 95.71 1 . O ? ATOM 2450 N N . VAL VAL VAL B B 359 359 . 18.656 11.103 -38.445 1.00 88.93 1 . N ? ATOM 2451 CA CA . VAL VAL VAL B B 359 359 . 17.715 11.946 -37.713 1.00 87.83 1 . C ? ATOM 2452 CB CB . VAL VAL VAL B B 359 359 . 16.629 12.511 -38.650 1.00 87.71 1 . C ? ATOM 2453 CG1 CG1 . VAL VAL VAL B B 359 359 . 15.567 13.275 -37.869 1.00 88.69 1 . C ? ATOM 2454 CG2 CG2 . VAL VAL VAL B B 359 359 . 17.257 13.407 -39.706 1.00 88.91 1 . C ? ATOM 2455 C C . VAL VAL VAL B B 359 359 . 17.049 11.069 -36.662 1.00 88.40 1 . C ? ATOM 2456 O O . VAL VAL VAL B B 359 359 . 16.552 9.993 -36.984 1.00 96.38 1 . O ? ATOM 2457 N N . ILE ILE ILE B B 360 360 . 17.038 11.524 -35.414 1.00 88.36 1 . N ? ATOM 2458 CA CA . ILE ILE ILE B B 360 360 . 16.345 10.821 -34.339 1.00 91.77 1 . C ? ATOM 2459 CB CB . ILE ILE ILE B B 360 360 . 17.321 10.295 -33.264 1.00 94.76 1 . C ? ATOM 2460 CG1 CG1 . ILE ILE ILE B B 360 360 . 18.365 9.371 -33.909 1.00 96.97 1 . C ? ATOM 2461 CD1 CD1 . ILE ILE ILE B B 360 360 . 19.494 8.950 -32.987 1.00 101.02 1 . C ? ATOM 2462 CG2 CG2 . ILE ILE ILE B B 360 360 . 16.557 9.546 -32.165 1.00 94.54 1 . C ? ATOM 2463 C C . ILE ILE ILE B B 360 360 . 15.336 11.776 -33.716 1.00 90.54 1 . C ? ATOM 2464 O O . ILE ILE ILE B B 360 360 . 15.715 12.749 -33.069 1.00 91.36 1 . O ? ATOM 2465 N N . ASP ASP ASP B B 361 361 . 14.057 11.489 -33.920 1.00 90.72 1 . N ? ATOM 2466 CA CA . ASP ASP ASP B B 361 361 . 12.983 12.253 -33.303 1.00 95.28 1 . C ? ATOM 2467 CB CB . ASP ASP ASP B B 361 361 . 11.725 12.167 -34.159 1.00 100.89 1 . C ? ATOM 2468 CG CG . ASP ASP ASP B B 361 361 . 10.791 13.315 -33.919 1.00 104.64 1 . C ? ATOM 2469 OD1 OD1 . ASP ASP ASP B B 361 361 . 11.064 14.414 -34.457 1.00 107.21 1 . O ? ATOM 2470 OD2 OD2 . ASP ASP ASP B B 361 361 . 9.794 13.112 -33.192 1.00 105.02 1 . O ? ATOM 2471 C C . ASP ASP ASP B B 361 361 . 12.730 11.688 -31.904 1.00 93.08 1 . C ? ATOM 2472 O O . ASP ASP ASP B B 361 361 . 12.687 10.471 -31.735 1.00 91.69 1 . O ? ATOM 2473 N N . LYS LYS LYS B B 362 362 . 12.569 12.572 -30.915 1.00 93.92 1 . N ? ATOM 2474 CA CA . LYS LYS LYS B B 362 362 . 12.571 12.190 -29.492 1.00 94.03 1 . C ? ATOM 2475 CB CB . LYS LYS LYS B B 362 362 . 13.930 12.512 -28.854 1.00 95.83 1 . C ? ATOM 2476 CG CG . LYS LYS LYS B B 362 362 . 15.128 11.916 -29.580 1.00 97.39 1 . C ? ATOM 2477 CD CD . LYS LYS LYS B B 362 362 . 16.445 12.336 -28.956 1.00 97.05 1 . C ? ATOM 2478 CE CE . LYS LYS LYS B B 362 362 . 16.689 11.644 -27.628 1.00 96.43 1 . C ? ATOM 2479 NZ NZ . LYS LYS LYS B B 362 362 . 18.123 11.736 -27.239 1.00 98.49 1 . N ? ATOM 2480 C C . LYS LYS LYS B B 362 362 . 11.490 12.912 -28.694 1.00 92.20 1 . C ? ATOM 2481 O O . LYS LYS LYS B B 362 362 . 11.339 14.127 -28.822 1.00 89.81 1 . O ? ATOM 2482 N N . GLU GLU GLU B B 363 363 . 10.769 12.162 -27.856 1.00 94.95 1 . N ? ATOM 2483 CA CA . GLU GLU GLU B B 363 363 . 9.708 12.707 -26.989 1.00 98.06 1 . C ? ATOM 2484 CB CB . GLU GLU GLU B B 363 363 . 8.392 11.935 -27.186 1.00 100.71 1 . C ? ATOM 2485 CG CG . GLU GLU GLU B B 363 363 . 8.309 10.582 -26.481 1.00 102.87 1 . C ? ATOM 2486 CD CD . GLU GLU GLU B B 363 363 . 7.265 9.660 -27.086 1.00 104.52 1 . C ? ATOM 2487 OE1 OE1 . GLU GLU GLU B B 363 363 . 6.196 10.152 -27.508 1.00 105.48 1 . O ? ATOM 2488 OE2 OE2 . GLU GLU GLU B B 363 363 . 7.516 8.438 -27.143 1.00 106.72 1 . O ? ATOM 2489 C C . GLU GLU GLU B B 363 363 . 10.121 12.689 -25.515 1.00 94.74 1 . C ? ATOM 2490 O O . GLU GLU GLU B B 363 363 . 11.118 12.066 -25.153 1.00 90.95 1 . O ? ATOM 2491 N N . LEU LEU LEU B B 364 364 . 9.334 13.369 -24.681 1.00 93.43 1 . N ? ATOM 2492 CA CA . LEU LEU LEU B B 364 364 . 9.612 13.474 -23.247 1.00 94.10 1 . C ? ATOM 2493 CB CB . LEU LEU LEU B B 364 364 . 8.680 14.479 -22.575 1.00 93.61 1 . C ? ATOM 2494 CG CG . LEU LEU LEU B B 364 364 . 8.795 15.941 -22.984 1.00 90.91 1 . C ? ATOM 2495 CD1 CD1 . LEU LEU LEU B B 364 364 . 7.554 16.682 -22.505 1.00 92.34 1 . C ? ATOM 2496 CD2 CD2 . LEU LEU LEU B B 364 364 . 10.062 16.564 -22.420 1.00 89.75 1 . C ? ATOM 2497 C C . LEU LEU LEU B B 364 364 . 9.437 12.137 -22.550 1.00 96.41 1 . C ? ATOM 2498 O O . LEU LEU LEU B B 364 364 . 8.516 11.379 -22.868 1.00 96.97 1 . O ? ATOM 2499 N N . ILE ILE ILE B B 365 365 . 10.315 11.882 -21.582 1.00 99.58 1 . N ? ATOM 2500 CA CA . ILE ILE ILE B B 365 365 . 10.367 10.605 -20.860 1.00 101.14 1 . C ? ATOM 2501 CB CB . ILE ILE ILE B B 365 365 . 11.509 10.597 -19.811 1.00 103.59 1 . C ? ATOM 2502 CG1 CG1 . ILE ILE ILE B B 365 365 . 11.712 9.191 -19.242 1.00 106.63 1 . C ? ATOM 2503 CD1 CD1 . ILE ILE ILE B B 365 365 . 13.039 9.019 -18.546 1.00 109.88 1 . C ? ATOM 2504 CG2 CG2 . ILE ILE ILE B B 365 365 . 11.258 11.601 -18.687 1.00 104.45 1 . C ? ATOM 2505 C C . ILE ILE ILE B B 365 365 . 9.038 10.197 -20.213 1.00 98.11 1 . C ? ATOM 2506 O O . ILE ILE ILE B B 365 365 . 8.676 9.024 -20.224 1.00 99.18 1 . O ? ATOM 2507 N N . GLN GLN GLN B B 366 366 . 8.325 11.164 -19.652 1.00 96.92 1 . N ? ATOM 2508 CA CA . GLN GLN GLN B B 366 366 . 6.998 10.934 -19.103 1.00 100.77 1 . C ? ATOM 2509 CB CB . GLN GLN GLN B B 366 366 . 6.983 11.255 -17.608 1.00 102.34 1 . C ? ATOM 2510 CG CG . GLN GLN GLN B B 366 366 . 7.828 10.309 -16.764 1.00 102.53 1 . C ? ATOM 2511 CD CD . GLN GLN GLN B B 366 366 . 7.999 10.787 -15.333 1.00 101.27 1 . C ? ATOM 2512 OE1 OE1 . GLN GLN GLN B B 366 366 . 9.119 11.010 -14.867 1.00 98.93 1 . O ? ATOM 2513 NE2 NE2 . GLN GLN GLN B B 366 366 . 6.887 10.955 -14.630 1.00 103.79 1 . N ? ATOM 2514 C C . GLN GLN GLN B B 366 366 . 6.049 11.846 -19.863 1.00 105.05 1 . C ? ATOM 2515 O O . GLN GLN GLN B B 366 366 . 6.513 12.686 -20.641 1.00 106.95 1 . O ? ATOM 2516 N N . PRO PRO PRO B B 367 367 . 4.723 11.680 -19.666 1.00 106.42 1 . N ? ATOM 2517 CA CA . PRO PRO PRO B B 367 367 . 3.754 12.617 -20.255 1.00 104.42 1 . C ? ATOM 2518 CB CB . PRO PRO PRO B B 367 367 . 2.401 12.031 -19.845 1.00 105.75 1 . C ? ATOM 2519 CG CG . PRO PRO PRO B B 367 367 . 2.662 10.578 -19.681 1.00 108.32 1 . C ? ATOM 2520 CD CD . PRO PRO PRO B B 367 367 . 4.057 10.473 -19.140 1.00 107.73 1 . C ? ATOM 2521 C C . PRO PRO PRO B B 367 367 . 3.880 14.068 -19.763 1.00 100.72 1 . C ? ATOM 2522 O O . PRO PRO PRO B B 367 367 . 4.375 14.320 -18.659 1.00 97.97 1 . O ? ATOM 2523 N N . PHE PHE PHE B B 368 368 . 3.427 14.996 -20.603 1.00 95.74 1 . N ? ATOM 2524 CA CA . PHE PHE PHE B B 368 368 . 3.494 16.426 -20.324 1.00 93.18 1 . C ? ATOM 2525 CB CB . PHE PHE PHE B B 368 368 . 3.017 17.217 -21.551 1.00 95.40 1 . C ? ATOM 2526 CG CG . PHE PHE PHE B B 368 368 . 3.183 18.715 -21.437 1.00 93.33 1 . C ? ATOM 2527 CD1 CD1 . PHE PHE PHE B B 368 368 . 4.345 19.336 -21.879 1.00 92.96 1 . C ? ATOM 2528 CE1 CE1 . PHE PHE PHE B B 368 368 . 4.494 20.714 -21.787 1.00 94.18 1 . C ? ATOM 2529 CZ CZ . PHE PHE PHE B B 368 368 . 3.469 21.491 -21.268 1.00 93.84 1 . C ? ATOM 2530 CE2 CE2 . PHE PHE PHE B B 368 368 . 2.300 20.887 -20.837 1.00 92.51 1 . C ? ATOM 2531 CD2 CD2 . PHE PHE PHE B B 368 368 . 2.158 19.510 -20.929 1.00 92.29 1 . C ? ATOM 2532 C C . PHE PHE PHE B B 368 368 . 2.658 16.773 -19.097 1.00 93.88 1 . C ? ATOM 2533 O O . PHE PHE PHE B B 368 368 . 3.073 17.606 -18.297 1.00 101.30 1 . O ? ATOM 2534 N N . GLU GLU GLU B B 369 369 . 1.508 16.110 -18.936 1.00 95.72 1 . N ? ATOM 2535 CA CA . GLU GLU GLU B B 369 369 . 0.593 16.360 -17.802 1.00 97.14 1 . C ? ATOM 2536 CB CB . GLU GLU GLU B B 369 369 . -0.750 15.625 -17.976 1.00 99.85 1 . C ? ATOM 2537 CG CG . GLU GLU GLU B B 369 369 . -1.649 16.158 -19.087 1.00 104.60 1 . C ? ATOM 2538 CD CD . GLU GLU GLU B B 369 369 . -1.364 15.558 -20.461 1.00 111.59 1 . C ? ATOM 2539 OE1 OE1 . GLU GLU GLU B B 369 369 . -0.225 15.107 -20.712 1.00 114.90 1 . O ? ATOM 2540 OE2 OE2 . GLU GLU GLU B B 369 369 . -2.285 15.549 -21.306 1.00 120.21 1 . O ? ATOM 2541 C C . GLU GLU GLU B B 369 369 . 1.185 15.976 -16.443 1.00 94.45 1 . C ? ATOM 2542 O O . GLU GLU GLU B B 369 369 . 0.705 16.449 -15.417 1.00 95.38 1 . O ? ATOM 2543 N N . ILE ILE ILE B B 370 370 . 2.203 15.113 -16.445 1.00 94.55 1 . N ? ATOM 2544 CA CA . ILE ILE ILE B B 370 370 . 2.890 14.675 -15.226 1.00 95.04 1 . C ? ATOM 2545 CB CB . ILE ILE ILE B B 370 370 . 3.396 13.209 -15.356 1.00 96.96 1 . C ? ATOM 2546 CG1 CG1 . ILE ILE ILE B B 370 370 . 2.280 12.250 -15.827 1.00 93.90 1 . C ? ATOM 2547 CD1 CD1 . ILE ILE ILE B B 370 370 . 1.061 12.174 -14.927 1.00 94.06 1 . C ? ATOM 2548 CG2 CG2 . ILE ILE ILE B B 370 370 . 3.974 12.714 -14.037 1.00 97.89 1 . C ? ATOM 2549 C C . ILE ILE ILE B B 370 370 . 4.064 15.615 -14.923 1.00 90.84 1 . C ? ATOM 2550 O O . ILE ILE ILE B B 370 370 . 4.171 16.146 -13.815 1.00 85.67 1 . O ? ATOM 2551 N N . LEU LEU LEU B B 371 371 . 4.935 15.810 -15.914 1.00 92.61 1 . N ? ATOM 2552 CA CA . LEU LEU LEU B B 371 371 . 6.123 16.668 -15.769 1.00 95.88 1 . C ? ATOM 2553 CB CB . LEU LEU LEU B B 371 371 . 7.063 16.495 -16.967 1.00 95.83 1 . C ? ATOM 2554 CG CG . LEU LEU LEU B B 371 371 . 7.686 15.119 -17.188 1.00 98.14 1 . C ? ATOM 2555 CD1 CD1 . LEU LEU LEU B B 371 371 . 8.548 15.152 -18.442 1.00 99.97 1 . C ? ATOM 2556 CD2 CD2 . LEU LEU LEU B B 371 371 . 8.506 14.674 -15.984 1.00 98.34 1 . C ? ATOM 2557 C C . LEU LEU LEU B B 371 371 . 5.819 18.162 -15.606 1.00 94.87 1 . C ? ATOM 2558 O O . LEU LEU LEU B B 371 371 . 6.644 18.913 -15.072 1.00 94.13 1 . O ? ATOM 2559 N N . PHE PHE PHE B B 372 372 . 4.662 18.594 -16.099 1.00 92.52 1 . N ? ATOM 2560 CA CA . PHE PHE PHE B B 372 372 . 4.248 19.989 -16.016 1.00 93.95 1 . C ? ATOM 2561 CB CB . PHE PHE PHE B B 372 372 . 4.492 20.694 -17.356 1.00 96.84 1 . C ? ATOM 2562 CG CG . PHE PHE PHE B B 372 372 . 5.886 20.509 -17.893 1.00 94.60 1 . C ? ATOM 2563 CD1 CD1 . PHE PHE PHE B B 372 372 . 6.962 21.184 -17.325 1.00 95.04 1 . C ? ATOM 2564 CE1 CE1 . PHE PHE PHE B B 372 372 . 8.248 21.006 -17.820 1.00 96.64 1 . C ? ATOM 2565 CZ CZ . PHE PHE PHE B B 372 372 . 8.470 20.148 -18.888 1.00 96.64 1 . C ? ATOM 2566 CE2 CE2 . PHE PHE PHE B B 372 372 . 7.405 19.466 -19.456 1.00 94.25 1 . C ? ATOM 2567 CD2 CD2 . PHE PHE PHE B B 372 372 . 6.125 19.645 -18.957 1.00 92.75 1 . C ? ATOM 2568 C C . PHE PHE PHE B B 372 372 . 2.783 20.041 -15.586 1.00 91.79 1 . C ? ATOM 2569 O O . PHE PHE PHE B B 372 372 . 1.872 20.308 -16.378 1.00 90.36 1 . O ? ATOM 2570 N N . GLU GLU GLU B B 373 373 . 2.584 19.769 -14.303 1.00 92.27 1 . N ? ATOM 2571 CA CA . GLU GLU GLU B B 373 373 . 1.259 19.670 -13.707 1.00 92.85 1 . C ? ATOM 2572 CB CB . GLU GLU GLU B B 373 373 . 1.388 19.257 -12.239 1.00 98.68 1 . C ? ATOM 2573 CG CG . GLU GLU GLU B B 373 373 . 0.086 18.872 -11.560 1.00 103.92 1 . C ? ATOM 2574 CD CD . GLU GLU GLU B B 373 373 . 0.313 18.102 -10.268 1.00 111.80 1 . C ? ATOM 2575 OE1 OE1 . GLU GLU GLU B B 373 373 . 1.296 18.399 -9.547 1.00 114.26 1 . O ? ATOM 2576 OE2 OE2 . GLU GLU GLU B B 373 373 . -0.496 17.195 -9.975 1.00 117.63 1 . O ? ATOM 2577 C C . GLU GLU GLU B B 373 373 . 0.514 20.995 -13.817 1.00 90.15 1 . C ? ATOM 2578 O O . GLU GLU GLU B B 373 373 . 1.077 22.061 -13.555 1.00 85.97 1 . O ? ATOM 2579 N N . GLY GLY GLY B B 374 374 . -0.739 20.923 -14.253 1.00 89.67 1 . N ? ATOM 2580 CA CA . GLY GLY GLY B B 374 374 . -1.599 22.097 -14.340 1.00 89.21 1 . C ? ATOM 2581 C C . GLY GLY GLY B B 374 374 . -1.313 23.080 -15.465 1.00 89.08 1 . C ? ATOM 2582 O O . GLY GLY GLY B B 374 374 . -2.002 24.099 -15.568 1.00 87.76 1 . O ? ATOM 2583 N N . VAL VAL VAL B B 375 375 . -0.325 22.786 -16.315 1.00 90.04 1 . N ? ATOM 2584 CA CA . VAL VAL VAL B B 375 375 . 0.016 23.660 -17.443 1.00 91.21 1 . C ? ATOM 2585 CB CB . VAL VAL VAL B B 375 375 . 1.458 23.408 -17.951 1.00 88.45 1 . C ? ATOM 2586 CG1 CG1 . VAL VAL VAL B B 375 375 . 1.753 24.214 -19.214 1.00 89.78 1 . C ? ATOM 2587 CG2 CG2 . VAL VAL VAL B B 375 375 . 2.458 23.744 -16.859 1.00 87.02 1 . C ? ATOM 2588 C C . VAL VAL VAL B B 375 375 . -0.989 23.453 -18.580 1.00 91.61 1 . C ? ATOM 2589 O O . VAL VAL VAL B B 375 375 . -1.332 22.321 -18.919 1.00 95.36 1 . O ? ATOM 2590 N N . GLU GLU GLU B B 376 376 . -1.457 24.557 -19.151 1.00 89.72 1 . N ? ATOM 2591 CA CA . GLU GLU GLU B B 376 376 . -2.360 24.526 -20.297 1.00 93.52 1 . C ? ATOM 2592 CB CB . GLU GLU GLU B B 376 376 . -3.617 25.351 -20.013 1.00 97.96 1 . C ? ATOM 2593 CG CG . GLU GLU GLU B B 376 376 . -4.806 24.508 -19.597 1.00 101.69 1 . C ? ATOM 2594 CD CD . GLU GLU GLU B B 376 376 . -5.587 23.967 -20.773 1.00 101.94 1 . C ? ATOM 2595 OE1 OE1 . GLU GLU GLU B B 376 376 . -6.167 24.788 -21.517 1.00 98.79 1 . O ? ATOM 2596 OE2 OE2 . GLU GLU GLU B B 376 376 . -5.641 22.730 -20.936 1.00 101.56 1 . O ? ATOM 2597 C C . GLU GLU GLU B B 376 376 . -1.663 25.058 -21.529 1.00 90.33 1 . C ? ATOM 2598 O O . GLU GLU GLU B B 376 376 . -1.585 24.371 -22.542 1.00 91.12 1 . O ? ATOM 2599 N N . TYR TYR TYR B B 377 377 . -1.175 26.291 -21.430 1.00 87.18 1 . N ? ATOM 2600 CA CA . TYR TYR TYR B B 377 377 . -0.533 26.976 -22.536 1.00 83.43 1 . C ? ATOM 2601 CB CB . TYR TYR TYR B B 377 377 . -1.040 28.422 -22.618 1.00 80.48 1 . C ? ATOM 2602 CG CG . TYR TYR TYR B B 377 377 . -2.546 28.624 -22.507 1.00 78.99 1 . C ? ATOM 2603 CD1 CD1 . TYR TYR TYR B B 377 377 . -3.376 28.543 -23.630 1.00 80.10 1 . C ? ATOM 2604 CE1 CE1 . TYR TYR TYR B B 377 377 . -4.756 28.752 -23.531 1.00 78.00 1 . C ? ATOM 2605 CZ CZ . TYR TYR TYR B B 377 377 . -5.321 29.063 -22.299 1.00 77.74 1 . C ? ATOM 2606 OH OH . TYR TYR TYR B B 377 377 . -6.682 29.280 -22.174 1.00 74.80 1 . O ? ATOM 2607 CE2 CE2 . TYR TYR TYR B B 377 377 . -4.510 29.162 -21.178 1.00 79.39 1 . C ? ATOM 2608 CD2 CD2 . TYR TYR TYR B B 377 377 . -3.135 28.950 -21.287 1.00 79.40 1 . C ? ATOM 2609 C C . TYR TYR TYR B B 377 377 . 0.997 26.983 -22.359 1.00 85.22 1 . C ? ATOM 2610 O O . TYR TYR TYR B B 377 377 . 1.500 27.251 -21.264 1.00 83.64 1 . O ? ATOM 2611 N N . ILE ILE ILE B B 378 378 . 1.722 26.663 -23.434 1.00 86.59 1 . N ? ATOM 2612 CA CA . ILE ILE ILE B B 378 378 . 3.157 26.953 -23.543 1.00 83.33 1 . C ? ATOM 2613 CB CB . ILE ILE ILE B B 378 378 . 3.892 25.944 -24.465 1.00 83.78 1 . C ? ATOM 2614 CG1 CG1 . ILE ILE ILE B B 378 378 . 3.985 24.574 -23.775 1.00 84.99 1 . C ? ATOM 2615 CD1 CD1 . ILE ILE ILE B B 378 378 . 4.308 23.414 -24.699 1.00 84.96 1 . C ? ATOM 2616 CG2 CG2 . ILE ILE ILE B B 378 378 . 5.291 26.447 -24.823 1.00 83.57 1 . C ? ATOM 2617 C C . ILE ILE ILE B B 378 378 . 3.238 28.367 -24.110 1.00 82.65 1 . C ? ATOM 2618 O O . ILE ILE ILE B B 378 378 . 3.034 28.571 -25.309 1.00 84.22 1 . O ? ATOM 2619 N N . ALA ALA ALA B B 379 379 . 3.513 29.340 -23.243 1.00 79.33 1 . N ? ATOM 2620 CA CA . ALA ALA ALA B B 379 379 . 3.443 30.754 -23.619 1.00 77.98 1 . C ? ATOM 2621 CB CB . ALA ALA ALA B B 379 379 . 3.365 31.627 -22.375 1.00 78.67 1 . C ? ATOM 2622 C C . ALA ALA ALA B B 379 379 . 4.624 31.169 -24.488 1.00 75.21 1 . C ? ATOM 2623 O O . ALA ALA ALA B B 379 379 . 4.446 31.781 -25.534 1.00 73.81 1 . O ? ATOM 2624 N N . ARG ARG ARG B B 380 380 . 5.826 30.848 -24.026 1.00 75.55 1 . N ? ATOM 2625 CA CA . ARG ARG ARG B B 380 380 . 7.070 31.136 -24.741 1.00 76.41 1 . C ? ATOM 2626 CB CB . ARG ARG ARG B B 380 380 . 7.733 32.390 -24.173 1.00 74.95 1 . C ? ATOM 2627 CG CG . ARG ARG ARG B B 380 380 . 6.937 33.682 -24.286 1.00 75.04 1 . C ? ATOM 2628 CD CD . ARG ARG ARG B B 380 380 . 7.251 34.395 -25.586 1.00 79.00 1 . C ? ATOM 2629 NE NE . ARG ARG ARG B B 380 380 . 6.410 35.566 -25.820 1.00 77.51 1 . N ? ATOM 2630 CZ CZ . ARG ARG ARG B B 380 380 . 5.138 35.530 -26.214 1.00 78.32 1 . C ? ATOM 2631 NH1 NH1 . ARG ARG ARG B B 380 380 . 4.503 34.376 -26.406 1.00 81.70 1 . N ? ATOM 2632 NH2 NH2 . ARG ARG ARG B B 380 380 . 4.481 36.666 -26.409 1.00 79.23 1 . N ? ATOM 2633 C C . ARG ARG ARG B B 380 380 . 8.015 29.956 -24.542 1.00 78.68 1 . C ? ATOM 2634 O O . ARG ARG ARG B B 380 380 . 7.852 29.180 -23.593 1.00 79.46 1 . O ? ATOM 2635 N N . ALA ALA ALA B B 381 381 . 9.006 29.829 -25.423 1.00 78.68 1 . N ? ATOM 2636 CA CA . ALA ALA ALA B B 381 381 . 10.020 28.773 -25.302 1.00 77.42 1 . C ? ATOM 2637 CB CB . ALA ALA ALA B B 381 381 . 9.436 27.424 -25.690 1.00 77.49 1 . C ? ATOM 2638 C C . ALA ALA ALA B B 381 381 . 11.260 29.066 -26.136 1.00 77.68 1 . C ? ATOM 2639 O O . ALA ALA ALA B B 381 381 . 11.227 29.868 -27.065 1.00 80.87 1 . O ? ATOM 2640 N N . GLY GLY GLY B B 382 382 . 12.355 28.403 -25.789 1.00 80.14 1 . N ? ATOM 2641 CA CA . GLY GLY GLY B B 382 382 . 13.635 28.622 -26.456 1.00 80.39 1 . C ? ATOM 2642 C C . GLY GLY GLY B B 382 382 . 14.774 27.871 -25.792 1.00 80.50 1 . C ? ATOM 2643 O O . GLY GLY GLY B B 382 382 . 14.560 26.870 -25.109 1.00 80.67 1 . O ? ATOM 2644 N N . TRP TRP TRP B B 383 383 . 15.986 28.363 -26.008 1.00 82.06 1 . N ? ATOM 2645 CA CA . TRP TRP TRP B B 383 383 . 17.195 27.774 -25.446 1.00 84.96 1 . C ? ATOM 2646 CB CB . TRP TRP TRP B B 383 383 . 18.083 27.240 -26.563 1.00 86.76 1 . C ? ATOM 2647 CG CG . TRP TRP TRP B B 383 383 . 17.505 26.116 -27.360 1.00 87.91 1 . C ? ATOM 2648 CD1 CD1 . TRP TRP TRP B B 383 383 . 16.633 26.209 -28.405 1.00 89.19 1 . C ? ATOM 2649 NE1 NE1 . TRP TRP TRP B B 383 383 . 16.350 24.960 -28.899 1.00 89.38 1 . N ? ATOM 2650 CE2 CE2 . TRP TRP TRP B B 383 383 . 17.048 24.031 -28.173 1.00 91.21 1 . C ? ATOM 2651 CD2 CD2 . TRP TRP TRP B B 383 383 . 17.792 24.729 -27.199 1.00 90.78 1 . C ? ATOM 2652 CE3 CE3 . TRP TRP TRP B B 383 383 . 18.604 24.002 -26.319 1.00 94.80 1 . C ? ATOM 2653 CZ3 CZ3 . TRP TRP TRP B B 383 383 . 18.647 22.623 -26.436 1.00 94.29 1 . C ? ATOM 2654 CH2 CH2 . TRP TRP TRP B B 383 383 . 17.895 21.957 -27.415 1.00 93.79 1 . C ? ATOM 2655 CZ2 CZ2 . TRP TRP TRP B B 383 383 . 17.086 22.639 -28.287 1.00 92.25 1 . C ? ATOM 2656 C C . TRP TRP TRP B B 383 383 . 17.967 28.844 -24.688 1.00 86.57 1 . C ? ATOM 2657 O O . TRP TRP TRP B B 383 383 . 17.865 30.033 -25.004 1.00 90.61 1 . O ? ATOM 2658 N N . THR THR THR B B 384 384 . 18.744 28.419 -23.696 1.00 86.89 1 . N ? ATOM 2659 CA CA . THR THR THR B B 384 384 . 19.642 29.325 -22.981 1.00 88.11 1 . C ? ATOM 2660 CB CB . THR THR THR B B 384 384 . 20.174 28.702 -21.674 1.00 83.75 1 . C ? ATOM 2661 OG1 OG1 . THR THR THR B B 384 384 . 20.993 27.564 -21.967 1.00 82.24 1 . O ? ATOM 2662 CG2 CG2 . THR THR THR B B 384 384 . 19.018 28.288 -20.758 1.00 81.03 1 . C ? ATOM 2663 C C . THR THR THR B B 384 384 . 20.807 29.658 -23.924 1.00 94.77 1 . C ? ATOM 2664 O O . THR THR THR B B 384 384 . 21.126 28.839 -24.786 1.00 94.29 1 . O ? ATOM 2665 N N . PRO PRO PRO B B 385 385 . 21.447 30.843 -23.773 1.00 103.92 1 . N ? ATOM 2666 CA CA . PRO PRO PRO B B 385 385 . 22.524 31.272 -24.698 1.00 105.30 1 . C ? ATOM 2667 CB CB . PRO PRO PRO B B 385 385 . 23.143 32.479 -23.984 1.00 108.22 1 . C ? ATOM 2668 CG CG . PRO PRO PRO B B 385 385 . 22.060 33.007 -23.114 1.00 110.50 1 . C ? ATOM 2669 CD CD . PRO PRO PRO B B 385 385 . 21.238 31.825 -22.691 1.00 107.28 1 . C ? ATOM 2670 C C . PRO PRO PRO B B 385 385 . 23.610 30.217 -24.984 1.00 107.10 1 . C ? ATOM 2671 O O . PRO PRO PRO B B 385 385 . 24.075 30.109 -26.122 1.00 103.08 1 . O ? ATOM 2672 N N . GLU GLU GLU B B 386 386 . 23.981 29.449 -23.958 1.00 109.43 1 . N ? ATOM 2673 CA CA . GLU GLU GLU B B 386 386 . 24.987 28.388 -24.082 1.00 109.44 1 . C ? ATOM 2674 CB CB . GLU GLU GLU B B 386 386 . 25.396 27.824 -22.711 1.00 116.04 1 . C ? ATOM 2675 CG CG . GLU GLU GLU B B 386 386 . 25.749 28.850 -21.639 1.00 125.24 1 . C ? ATOM 2676 CD CD . GLU GLU GLU B B 386 386 . 24.606 29.127 -20.669 1.00 134.38 1 . C ? ATOM 2677 OE1 OE1 . GLU GLU GLU B B 386 386 . 23.975 28.160 -20.179 1.00 137.54 1 . O ? ATOM 2678 OE2 OE2 . GLU GLU GLU B B 386 386 . 24.338 30.319 -20.396 1.00 139.54 1 . O ? ATOM 2679 C C . GLU GLU GLU B B 386 386 . 24.488 27.224 -24.938 1.00 107.44 1 . C ? ATOM 2680 O O . GLU GLU GLU B B 386 386 . 25.285 26.531 -25.556 1.00 108.07 1 . O ? ATOM 2681 N N . GLY GLY GLY B B 387 387 . 23.174 27.001 -24.943 1.00 105.42 1 . N ? ATOM 2682 CA CA . GLY GLY GLY B B 387 387 . 22.554 25.883 -25.653 1.00 101.11 1 . C ? ATOM 2683 C C . GLY GLY GLY B B 387 387 . 22.427 24.642 -24.792 1.00 98.76 1 . C ? ATOM 2684 O O . GLY GLY GLY B B 387 387 . 22.169 23.558 -25.304 1.00 100.98 1 . O ? ATOM 2685 N N . LYS LYS LYS B B 388 388 . 22.590 24.800 -23.482 1.00 102.67 1 . N ? ATOM 2686 CA CA . LYS LYS LYS B B 388 388 . 22.621 23.669 -22.570 1.00 106.66 1 . C ? ATOM 2687 CB CB . LYS LYS LYS B B 388 388 . 23.390 24.028 -21.297 1.00 113.76 1 . C ? ATOM 2688 CG CG . LYS LYS LYS B B 388 388 . 23.683 22.838 -20.398 1.00 119.72 1 . C ? ATOM 2689 CD CD . LYS LYS LYS B B 388 388 . 24.553 23.241 -19.220 1.00 123.52 1 . C ? ATOM 2690 CE CE . LYS LYS LYS B B 388 388 . 24.525 22.178 -18.136 1.00 125.45 1 . C ? ATOM 2691 NZ NZ . LYS LYS LYS B B 388 388 . 25.365 22.539 -16.964 1.00 125.82 1 . N ? ATOM 2692 C C . LYS LYS LYS B B 388 388 . 21.203 23.240 -22.239 1.00 104.36 1 . C ? ATOM 2693 O O . LYS LYS LYS B B 388 388 . 20.851 22.082 -22.447 1.00 109.61 1 . O ? ATOM 2694 N N . TYR TYR TYR B B 389 389 . 20.402 24.179 -21.731 1.00 101.49 1 . N ? ATOM 2695 CA CA . TYR TYR TYR B B 389 389 . 19.013 23.918 -21.334 1.00 99.98 1 . C ? ATOM 2696 CB CB . TYR TYR TYR B B 389 389 . 18.721 24.495 -19.946 1.00 103.70 1 . C ? ATOM 2697 CG CG . TYR TYR TYR B B 389 389 . 19.390 23.760 -18.812 1.00 108.32 1 . C ? ATOM 2698 CD1 CD1 . TYR TYR TYR B B 389 389 . 18.976 22.480 -18.450 1.00 112.76 1 . C ? ATOM 2699 CE1 CE1 . TYR TYR TYR B B 389 389 . 19.583 21.800 -17.405 1.00 115.18 1 . C ? ATOM 2700 CZ CZ . TYR TYR TYR B B 389 389 . 20.614 22.403 -16.704 1.00 115.28 1 . C ? ATOM 2701 OH OH . TYR TYR TYR B B 389 389 . 21.216 21.733 -15.670 1.00 122.72 1 . O ? ATOM 2702 CE2 CE2 . TYR TYR TYR B B 389 389 . 21.041 23.674 -17.041 1.00 111.64 1 . C ? ATOM 2703 CD2 CD2 . TYR TYR TYR B B 389 389 . 20.429 24.346 -18.086 1.00 109.84 1 . C ? ATOM 2704 C C . TYR TYR TYR B B 389 389 . 18.028 24.525 -22.316 1.00 93.09 1 . C ? ATOM 2705 O O . TYR TYR TYR B B 389 389 . 18.323 25.519 -22.974 1.00 92.70 1 . O ? ATOM 2706 N N . ALA ALA ALA B B 390 390 . 16.851 23.919 -22.390 1.00 88.77 1 . N ? ATOM 2707 CA CA . ALA ALA ALA B B 390 390 . 15.727 24.475 -23.122 1.00 89.03 1 . C ? ATOM 2708 CB CB . ALA ALA ALA B B 390 390 . 15.023 23.387 -23.914 1.00 89.85 1 . C ? ATOM 2709 C C . ALA ALA ALA B B 390 390 . 14.773 25.108 -22.109 1.00 88.94 1 . C ? ATOM 2710 O O . ALA ALA ALA B B 390 390 . 14.268 24.428 -21.212 1.00 85.85 1 . O ? ATOM 2711 N N . TRP TRP TRP B B 391 391 . 14.540 26.413 -22.242 1.00 88.46 1 . N ? ATOM 2712 CA CA . TRP TRP TRP B B 391 391 . 13.632 27.125 -21.340 1.00 84.68 1 . C ? ATOM 2713 CB CB . TRP TRP TRP B B 391 391 . 14.156 28.533 -20.993 1.00 86.02 1 . C ? ATOM 2714 CG CG . TRP TRP TRP B B 391 391 . 14.248 29.514 -22.137 1.00 87.92 1 . C ? ATOM 2715 CD1 CD1 . TRP TRP TRP B B 391 391 . 15.351 29.790 -22.885 1.00 90.21 1 . C ? ATOM 2716 NE1 NE1 . TRP TRP TRP B B 391 391 . 15.065 30.751 -23.830 1.00 89.21 1 . N ? ATOM 2717 CE2 CE2 . TRP TRP TRP B B 391 391 . 13.755 31.123 -23.693 1.00 87.60 1 . C ? ATOM 2718 CD2 CD2 . TRP TRP TRP B B 391 391 . 13.208 30.368 -22.629 1.00 86.60 1 . C ? ATOM 2719 CE3 CE3 . TRP TRP TRP B B 391 391 . 11.866 30.563 -22.281 1.00 84.96 1 . C ? ATOM 2720 CZ3 CZ3 . TRP TRP TRP B B 391 391 . 11.120 31.491 -22.997 1.00 86.82 1 . C ? ATOM 2721 CH2 CH2 . TRP TRP TRP B B 391 391 . 11.694 32.229 -24.050 1.00 87.30 1 . C ? ATOM 2722 CZ2 CZ2 . TRP TRP TRP B B 391 391 . 13.006 32.056 -24.413 1.00 87.85 1 . C ? ATOM 2723 C C . TRP TRP TRP B B 391 391 . 12.212 27.187 -21.901 1.00 81.28 1 . C ? ATOM 2724 O O . TRP TRP TRP B B 391 391 . 11.989 27.048 -23.104 1.00 76.23 1 . O ? ATOM 2725 N N . SER SER SER B B 392 392 . 11.255 27.386 -21.004 1.00 81.16 1 . N ? ATOM 2726 CA CA . SER SER SER B B 392 392 . 9.875 27.615 -21.393 1.00 80.35 1 . C ? ATOM 2727 CB CB . SER SER SER B B 392 392 . 9.196 26.286 -21.693 1.00 80.37 1 . C ? ATOM 2728 OG OG . SER SER SER B B 392 392 . 7.913 26.515 -22.236 1.00 81.09 1 . O ? ATOM 2729 C C . SER SER SER B B 392 392 . 9.097 28.361 -20.305 1.00 80.40 1 . C ? ATOM 2730 O O . SER SER SER B B 392 392 . 9.202 28.024 -19.125 1.00 79.77 1 . O ? ATOM 2731 N N . ILE ILE ILE B B 393 393 . 8.328 29.372 -20.715 1.00 78.67 1 . N ? ATOM 2732 CA CA . ILE ILE ILE B B 393 393 . 7.397 30.076 -19.831 1.00 79.19 1 . C ? ATOM 2733 CB CB . ILE ILE ILE B B 393 393 . 7.333 31.591 -20.149 1.00 81.58 1 . C ? ATOM 2734 CG1 CG1 . ILE ILE ILE B B 393 393 . 8.693 32.259 -19.882 1.00 79.99 1 . C ? ATOM 2735 CD1 CD1 . ILE ILE ILE B B 393 393 . 8.935 33.540 -20.658 1.00 78.92 1 . C ? ATOM 2736 CG2 CG2 . ILE ILE ILE B B 393 393 . 6.256 32.281 -19.313 1.00 81.95 1 . C ? ATOM 2737 C C . ILE ILE ILE B B 393 393 . 6.021 29.420 -19.995 1.00 78.55 1 . C ? ATOM 2738 O O . ILE ILE ILE B B 393 393 . 5.501 29.343 -21.113 1.00 76.19 1 . O ? ATOM 2739 N N . LEU LEU LEU B B 394 394 . 5.438 28.973 -18.881 1.00 79.46 1 . N ? ATOM 2740 CA CA . LEU LEU LEU B B 394 394 . 4.241 28.124 -18.880 1.00 83.11 1 . C ? ATOM 2741 CB CB . LEU LEU LEU B B 394 394 . 4.610 26.738 -18.352 1.00 82.01 1 . C ? ATOM 2742 CG CG . LEU LEU LEU B B 394 394 . 5.768 26.014 -19.044 1.00 81.57 1 . C ? ATOM 2743 CD1 CD1 . LEU LEU LEU B B 394 394 . 6.112 24.724 -18.317 1.00 83.13 1 . C ? ATOM 2744 CD2 CD2 . LEU LEU LEU B B 394 394 . 5.422 25.730 -20.493 1.00 82.91 1 . C ? ATOM 2745 C C . LEU LEU LEU B B 394 394 . 3.123 28.706 -18.005 1.00 88.42 1 . C ? ATOM 2746 O O . LEU LEU LEU B B 394 394 . 3.392 29.216 -16.922 1.00 95.54 1 . O ? ATOM 2747 N N . LEU LEU LEU B B 395 395 . 1.877 28.602 -18.471 1.00 89.26 1 . N ? ATOM 2748 CA CA . LEU LEU LEU B B 395 395 . 0.706 29.122 -17.757 1.00 89.59 1 . C ? ATOM 2749 CB CB . LEU LEU LEU B B 395 395 . -0.036 30.132 -18.623 1.00 91.25 1 . C ? ATOM 2750 CG CG . LEU LEU LEU B B 395 395 . 0.579 31.509 -18.820 1.00 93.59 1 . C ? ATOM 2751 CD1 CD1 . LEU LEU LEU B B 395 395 . -0.161 32.227 -19.938 1.00 93.42 1 . C ? ATOM 2752 CD2 CD2 . LEU LEU LEU B B 395 395 . 0.527 32.310 -17.528 1.00 94.58 1 . C ? ATOM 2753 C C . LEU LEU LEU B B 395 395 . -0.277 28.020 -17.430 1.00 92.63 1 . C ? ATOM 2754 O O . LEU LEU LEU B B 395 395 . -0.363 27.029 -18.155 1.00 96.28 1 . O ? ATOM 2755 N N . ASP ASP ASP B B 396 396 . -1.044 28.224 -16.359 1.00 95.53 1 . N ? ATOM 2756 CA CA . ASP ASP ASP B B 396 396 . -2.210 27.382 -16.056 1.00 95.74 1 . C ? ATOM 2757 CB CB . ASP ASP ASP B B 396 396 . -2.525 27.390 -14.550 1.00 99.18 1 . C ? ATOM 2758 CG CG . ASP ASP ASP B B 396 396 . -3.229 28.668 -14.087 1.00 99.29 1 . C ? ATOM 2759 OD1 OD1 . ASP ASP ASP B B 396 396 . -2.700 29.774 -14.321 1.00 95.06 1 . O ? ATOM 2760 OD2 OD2 . ASP ASP ASP B B 396 396 . -4.313 28.553 -13.477 1.00 101.80 1 . O ? ATOM 2761 C C . ASP ASP ASP B B 396 396 . -3.417 27.847 -16.875 1.00 90.96 1 . C ? ATOM 2762 O O . ASP ASP ASP B B 396 396 . -3.339 28.865 -17.563 1.00 86.63 1 . O ? ATOM 2763 N N . ARG ARG ARG B B 397 397 . -4.527 27.117 -16.789 1.00 88.47 1 . N ? ATOM 2764 CA CA . ARG ARG ARG B B 397 397 . -5.728 27.446 -17.574 1.00 92.31 1 . C ? ATOM 2765 CB CB . ARG ARG ARG B B 397 397 . -6.852 26.438 -17.313 1.00 94.50 1 . C ? ATOM 2766 CG CG . ARG ARG ARG B B 397 397 . -8.066 26.664 -18.207 1.00 96.04 1 . C ? ATOM 2767 CD CD . ARG ARG ARG B B 397 397 . -8.557 25.420 -18.906 1.00 97.05 1 . C ? ATOM 2768 NE NE . ARG ARG ARG B B 397 397 . -9.714 25.774 -19.729 1.00 99.93 1 . N ? ATOM 2769 CZ CZ . ARG ARG ARG B B 397 397 . -9.961 25.352 -20.969 1.00 101.29 1 . C ? ATOM 2770 NH1 NH1 . ARG ARG ARG B B 397 397 . -9.133 24.526 -21.614 1.00 105.35 1 . N ? ATOM 2771 NH2 NH2 . ARG ARG ARG B B 397 397 . -11.064 25.771 -21.584 1.00 101.48 1 . N ? ATOM 2772 C C . ARG ARG ARG B B 397 397 . -6.283 28.859 -17.335 1.00 92.49 1 . C ? ATOM 2773 O O . ARG ARG ARG B B 397 397 . -6.712 29.536 -18.286 1.00 86.45 1 . O ? ATOM 2774 N N . SER SER SER B B 398 398 . -6.297 29.271 -16.066 1.00 92.54 1 . N ? ATOM 2775 CA CA . SER SER SER B B 398 398 . -6.865 30.558 -15.652 1.00 89.34 1 . C ? ATOM 2776 CB CB . SER SER SER B B 398 398 . -7.211 30.523 -14.171 1.00 90.08 1 . C ? ATOM 2777 OG OG . SER SER SER B B 398 398 . -6.023 30.521 -13.401 1.00 92.78 1 . O ? ATOM 2778 C C . SER SER SER B B 398 398 . -5.925 31.728 -15.878 1.00 87.36 1 . C ? ATOM 2779 O O . SER SER SER B B 398 398 . -6.346 32.875 -15.722 1.00 91.02 1 . O ? ATOM 2780 N N . GLN GLN GLN B B 399 399 . -4.659 31.433 -16.191 1.00 83.35 1 . N ? ATOM 2781 CA CA . GLN GLN GLN B B 399 399 . -3.641 32.438 -16.512 1.00 83.78 1 . C ? ATOM 2782 CB CB . GLN GLN GLN B B 399 399 . -4.013 33.234 -17.772 1.00 82.73 1 . C ? ATOM 2783 CG CG . GLN GLN GLN B B 399 399 . -4.285 32.348 -18.970 1.00 81.77 1 . C ? ATOM 2784 CD CD . GLN GLN GLN B B 399 399 . -4.739 33.127 -20.178 1.00 79.63 1 . C ? ATOM 2785 OE1 OE1 . GLN GLN GLN B B 399 399 . -4.044 34.031 -20.640 1.00 83.41 1 . O ? ATOM 2786 NE2 NE2 . GLN GLN GLN B B 399 399 . -5.905 32.775 -20.709 1.00 78.30 1 . N ? ATOM 2787 C C . GLN GLN GLN B B 399 399 . -3.390 33.350 -15.322 1.00 83.78 1 . C ? ATOM 2788 O O . GLN GLN GLN B B 399 399 . -3.257 34.566 -15.459 1.00 84.43 1 . O ? ATOM 2789 N N . THR THR THR B B 400 400 . -3.344 32.729 -14.150 1.00 86.60 1 . N ? ATOM 2790 CA CA . THR THR THR B B 400 400 . -3.030 33.397 -12.899 1.00 89.03 1 . C ? ATOM 2791 CB CB . THR THR THR B B 400 400 . -4.197 33.219 -11.917 1.00 89.46 1 . C ? ATOM 2792 OG1 OG1 . THR THR THR B B 400 400 . -4.433 31.819 -11.719 1.00 92.22 1 . O ? ATOM 2793 CG2 CG2 . THR THR THR B B 400 400 . -5.466 33.880 -12.462 1.00 88.38 1 . C ? ATOM 2794 C C . THR THR THR B B 400 400 . -1.760 32.829 -12.256 1.00 89.54 1 . C ? ATOM 2795 O O . THR THR THR B B 400 400 . -1.415 33.223 -11.144 1.00 91.32 1 . O ? ATOM 2796 N N . ARG ARG ARG B B 401 401 . -1.074 31.917 -12.952 1.00 88.73 1 . N ? ATOM 2797 CA CA . ARG ARG ARG B B 401 401 . 0.092 31.223 -12.414 1.00 90.76 1 . C ? ATOM 2798 CB CB . ARG ARG ARG B B 401 401 . -0.329 29.903 -11.754 1.00 98.00 1 . C ? ATOM 2799 CG CG . ARG ARG ARG B B 401 401 . 0.735 29.262 -10.859 1.00 103.35 1 . C ? ATOM 2800 CD CD . ARG ARG ARG B B 401 401 . 0.733 27.743 -10.966 1.00 107.69 1 . C ? ATOM 2801 NE NE . ARG ARG ARG B B 401 401 . 1.138 27.314 -12.307 1.00 113.09 1 . N ? ATOM 2802 CZ CZ . ARG ARG ARG B B 401 401 . 1.086 26.067 -12.775 1.00 113.12 1 . C ? ATOM 2803 NH1 NH1 . ARG ARG ARG B B 401 401 . 0.647 25.060 -12.021 1.00 112.83 1 . N ? ATOM 2804 NH2 NH2 . ARG ARG ARG B B 401 401 . 1.482 25.827 -14.021 1.00 116.18 1 . N ? ATOM 2805 C C . ARG ARG ARG B B 401 401 . 1.081 30.968 -13.549 1.00 88.65 1 . C ? ATOM 2806 O O . ARG ARG ARG B B 401 401 . 0.804 30.177 -14.454 1.00 90.87 1 . O ? ATOM 2807 N N . LEU LEU LEU B B 402 402 . 2.218 31.660 -13.503 1.00 85.92 1 . N ? ATOM 2808 CA CA . LEU LEU LEU B B 402 402 . 3.273 31.527 -14.505 1.00 82.01 1 . C ? ATOM 2809 CB CB . LEU LEU LEU B B 402 402 . 3.746 32.904 -14.953 1.00 81.26 1 . C ? ATOM 2810 CG CG . LEU LEU LEU B B 402 402 . 4.828 32.961 -16.041 1.00 82.66 1 . C ? ATOM 2811 CD1 CD1 . LEU LEU LEU B B 402 402 . 4.549 34.134 -16.971 1.00 87.23 1 . C ? ATOM 2812 CD2 CD2 . LEU LEU LEU B B 402 402 . 6.243 33.057 -15.474 1.00 80.37 1 . C ? ATOM 2813 C C . LEU LEU LEU B B 402 402 . 4.440 30.741 -13.931 1.00 80.35 1 . C ? ATOM 2814 O O . LEU LEU LEU B B 402 402 . 4.701 30.803 -12.735 1.00 79.31 1 . O ? ATOM 2815 N N . GLN GLN GLN B B 403 403 . 5.131 30.005 -14.798 1.00 82.14 1 . N ? ATOM 2816 CA CA . GLN GLN GLN B B 403 403 . 6.327 29.245 -14.436 1.00 82.50 1 . C ? ATOM 2817 CB CB . GLN GLN GLN B B 403 403 . 5.996 27.762 -14.257 1.00 85.91 1 . C ? ATOM 2818 CG CG . GLN GLN GLN B B 403 403 . 4.961 27.468 -13.184 1.00 89.51 1 . C ? ATOM 2819 CD CD . GLN GLN GLN B B 403 403 . 4.802 25.985 -12.918 1.00 89.69 1 . C ? ATOM 2820 OE1 OE1 . GLN GLN GLN B B 403 403 . 5.008 25.520 -11.796 1.00 90.11 1 . O ? ATOM 2821 NE2 NE2 . GLN GLN GLN B B 403 403 . 4.448 25.231 -13.953 1.00 90.12 1 . N ? ATOM 2822 C C . GLN GLN GLN B B 403 403 . 7.360 29.376 -15.540 1.00 82.16 1 . C ? ATOM 2823 O O . GLN GLN GLN B B 403 403 . 7.010 29.305 -16.717 1.00 83.57 1 . O ? ATOM 2824 N N . ILE ILE ILE B B 404 404 . 8.619 29.584 -15.162 1.00 81.81 1 . N ? ATOM 2825 CA CA . ILE ILE ILE B B 404 404 . 9.746 29.465 -16.086 1.00 81.88 1 . C ? ATOM 2826 CB CB . ILE ILE ILE B B 404 404 . 10.748 30.630 -15.948 1.00 82.01 1 . C ? ATOM 2827 CG1 CG1 . ILE ILE ILE B B 404 404 . 10.078 31.958 -16.321 1.00 80.85 1 . C ? ATOM 2828 CD1 CD1 . ILE ILE ILE B B 404 404 . 10.822 33.192 -15.855 1.00 81.61 1 . C ? ATOM 2829 CG2 CG2 . ILE ILE ILE B B 404 404 . 11.964 30.399 -16.839 1.00 83.91 1 . C ? ATOM 2830 C C . ILE ILE ILE B B 404 404 . 10.411 28.144 -15.731 1.00 81.94 1 . C ? ATOM 2831 O O . ILE ILE ILE B B 404 404 . 10.704 27.899 -14.558 1.00 81.68 1 . O ? ATOM 2832 N N . VAL VAL VAL B B 405 405 . 10.636 27.296 -16.736 1.00 83.39 1 . N ? ATOM 2833 CA CA . VAL VAL VAL B B 405 405 . 11.134 25.941 -16.508 1.00 84.45 1 . C ? ATOM 2834 CB CB . VAL VAL VAL B B 405 405 . 10.033 24.872 -16.692 1.00 86.30 1 . C ? ATOM 2835 CG1 CG1 . VAL VAL VAL B B 405 405 . 10.543 23.512 -16.222 1.00 89.21 1 . C ? ATOM 2836 CG2 CG2 . VAL VAL VAL B B 405 405 . 8.758 25.257 -15.947 1.00 87.59 1 . C ? ATOM 2837 C C . VAL VAL VAL B B 405 405 . 12.266 25.595 -17.459 1.00 85.67 1 . C ? ATOM 2838 O O . VAL VAL VAL B B 405 405 . 12.108 25.700 -18.678 1.00 87.81 1 . O ? ATOM 2839 N N . LEU LEU LEU B B 406 406 . 13.389 25.159 -16.894 1.00 88.11 1 . N ? ATOM 2840 CA CA . LEU LEU LEU B B 406 406 . 14.501 24.636 -17.677 1.00 92.13 1 . C ? ATOM 2841 CB CB . LEU LEU LEU B B 406 406 . 15.830 24.842 -16.953 1.00 94.52 1 . C ? ATOM 2842 CG CG . LEU LEU LEU B B 406 406 . 16.154 26.270 -16.501 1.00 96.06 1 . C ? ATOM 2843 CD1 CD1 . LEU LEU LEU B B 406 406 . 17.467 26.277 -15.735 1.00 99.27 1 . C ? ATOM 2844 CD2 CD2 . LEU LEU LEU B B 406 406 . 16.216 27.240 -17.670 1.00 95.95 1 . C ? ATOM 2845 C C . LEU LEU LEU B B 406 406 . 14.264 23.154 -17.938 1.00 94.23 1 . C ? ATOM 2846 O O . LEU LEU LEU B B 406 406 . 13.777 22.428 -17.060 1.00 92.68 1 . O ? ATOM 2847 N N . ILE ILE ILE B B 407 407 . 14.609 22.727 -19.154 1.00 96.88 1 . N ? ATOM 2848 CA CA . ILE ILE ILE B B 407 407 . 14.336 21.379 -19.656 1.00 98.68 1 . C ? ATOM 2849 CB CB . ILE ILE ILE B B 407 407 . 13.172 21.394 -20.684 1.00 101.75 1 . C ? ATOM 2850 CG1 CG1 . ILE ILE ILE B B 407 407 . 11.872 21.882 -20.017 1.00 106.21 1 . C ? ATOM 2851 CD1 CD1 . ILE ILE ILE B B 407 407 . 10.704 22.102 -20.960 1.00 107.48 1 . C ? ATOM 2852 CG2 CG2 . ILE ILE ILE B B 407 407 . 12.951 20.016 -21.303 1.00 102.79 1 . C ? ATOM 2853 C C . ILE ILE ILE B B 407 407 . 15.619 20.844 -20.295 1.00 98.80 1 . C ? ATOM 2854 O O . ILE ILE ILE B B 407 407 . 16.000 21.265 -21.389 1.00 97.49 1 . O ? ATOM 2855 N N . SER SER SER B B 408 408 . 16.282 19.921 -19.604 1.00 101.60 1 . N ? ATOM 2856 CA CA . SER SER SER B B 408 408 . 17.496 19.294 -20.124 1.00 103.30 1 . C ? ATOM 2857 CB CB . SER SER SER B B 408 408 . 18.174 18.452 -19.040 1.00 105.28 1 . C ? ATOM 2858 OG OG . SER SER SER B B 408 408 . 19.335 17.810 -19.539 1.00 105.15 1 . O ? ATOM 2859 C C . SER SER SER B B 408 408 . 17.158 18.400 -21.319 1.00 100.61 1 . C ? ATOM 2860 O O . SER SER SER B B 408 408 . 16.175 17.664 -21.265 1.00 97.15 1 . O ? ATOM 2861 N N . PRO PRO PRO B B 409 409 . 17.973 18.446 -22.395 1.00 102.30 1 . N ? ATOM 2862 CA CA . PRO PRO PRO B B 409 409 . 17.800 17.523 -23.530 1.00 105.09 1 . C ? ATOM 2863 CB CB . PRO PRO PRO B B 409 409 . 19.035 17.797 -24.392 1.00 105.22 1 . C ? ATOM 2864 CG CG . PRO PRO PRO B B 409 409 . 19.379 19.210 -24.107 1.00 104.58 1 . C ? ATOM 2865 CD CD . PRO PRO PRO B B 409 409 . 19.021 19.446 -22.668 1.00 104.36 1 . C ? ATOM 2866 C C . PRO PRO PRO B B 409 409 . 17.740 16.036 -23.155 1.00 106.31 1 . C ? ATOM 2867 O O . PRO PRO PRO B B 409 409 . 17.110 15.251 -23.868 1.00 99.36 1 . O ? ATOM 2868 N N . GLU GLU GLU B B 410 410 . 18.387 15.663 -22.050 1.00 110.25 1 . N ? ATOM 2869 CA CA . GLU GLU GLU B B 410 410 . 18.323 14.297 -21.536 1.00 113.11 1 . C ? ATOM 2870 CB CB . GLU GLU GLU B B 410 410 . 19.361 14.084 -20.427 1.00 119.55 1 . C ? ATOM 2871 CG CG . GLU GLU GLU B B 410 410 . 20.802 14.124 -20.923 1.00 125.61 1 . C ? ATOM 2872 CD CD . GLU GLU GLU B B 410 410 . 21.811 13.694 -19.868 1.00 133.48 1 . C ? ATOM 2873 OE1 OE1 . GLU GLU GLU B B 410 410 . 21.610 12.640 -19.221 1.00 137.25 1 . O ? ATOM 2874 OE2 OE2 . GLU GLU GLU B B 410 410 . 22.821 14.406 -19.692 1.00 139.37 1 . O ? ATOM 2875 C C . GLU GLU GLU B B 410 410 . 16.929 13.859 -21.055 1.00 110.85 1 . C ? ATOM 2876 O O . GLU GLU GLU B B 410 410 . 16.710 12.661 -20.882 1.00 117.42 1 . O ? ATOM 2877 N N . LEU LEU LEU B B 411 411 . 16.004 14.802 -20.834 1.00 106.43 1 . N ? ATOM 2878 CA CA . LEU LEU LEU B B 411 411 . 14.585 14.460 -20.588 1.00 107.28 1 . C ? ATOM 2879 CB CB . LEU LEU LEU B B 411 411 . 13.753 15.692 -20.198 1.00 111.47 1 . C ? ATOM 2880 CG CG . LEU LEU LEU B B 411 411 . 13.791 16.139 -18.735 1.00 118.06 1 . C ? ATOM 2881 CD1 CD1 . LEU LEU LEU B B 411 411 . 13.201 17.537 -18.582 1.00 117.71 1 . C ? ATOM 2882 CD2 CD2 . LEU LEU LEU B B 411 411 . 13.057 15.144 -17.840 1.00 120.07 1 . C ? ATOM 2883 C C . LEU LEU LEU B B 411 411 . 13.899 13.780 -21.772 1.00 104.78 1 . C ? ATOM 2884 O O . LEU LEU LEU B B 411 411 . 12.933 13.037 -21.579 1.00 99.25 1 . O ? ATOM 2885 N N . PHE PHE PHE B B 412 412 . 14.382 14.057 -22.983 1.00 105.04 1 . N ? ATOM 2886 CA CA . PHE PHE PHE B B 412 412 . 13.833 13.466 -24.204 1.00 106.42 1 . C ? ATOM 2887 CB CB . PHE PHE PHE B B 412 412 . 14.019 14.420 -25.389 1.00 110.41 1 . C ? ATOM 2888 CG CG . PHE PHE PHE B B 412 412 . 13.329 15.742 -25.211 1.00 109.88 1 . C ? ATOM 2889 CD1 CD1 . PHE PHE PHE B B 412 412 . 12.005 15.906 -25.600 1.00 111.36 1 . C ? ATOM 2890 CE1 CE1 . PHE PHE PHE B B 412 412 . 11.360 17.119 -25.431 1.00 109.29 1 . C ? ATOM 2891 CZ CZ . PHE PHE PHE B B 412 412 . 12.034 18.185 -24.860 1.00 108.41 1 . C ? ATOM 2892 CE2 CE2 . PHE PHE PHE B B 412 412 . 13.352 18.032 -24.462 1.00 109.30 1 . C ? ATOM 2893 CD2 CD2 . PHE PHE PHE B B 412 412 . 13.994 16.817 -24.639 1.00 107.86 1 . C ? ATOM 2894 C C . PHE PHE PHE B B 412 412 . 14.491 12.123 -24.509 1.00 103.67 1 . C ? ATOM 2895 O O . PHE PHE PHE B B 412 412 . 15.691 11.954 -24.280 1.00 103.16 1 . O ? ATOM 2896 N N . ILE ILE ILE B B 413 413 . 13.699 11.180 -25.022 1.00 102.60 1 . N ? ATOM 2897 CA CA . ILE ILE ILE B B 413 413 . 14.183 9.848 -25.427 1.00 102.41 1 . C ? ATOM 2898 CB CB . ILE ILE ILE B B 413 413 . 13.794 8.741 -24.420 1.00 100.52 1 . C ? ATOM 2899 CG1 CG1 . ILE ILE ILE B B 413 413 . 12.298 8.785 -24.082 1.00 97.98 1 . C ? ATOM 2900 CD1 CD1 . ILE ILE ILE B B 413 413 . 11.807 7.567 -23.333 1.00 98.15 1 . C ? ATOM 2901 CG2 CG2 . ILE ILE ILE B B 413 413 . 14.620 8.878 -23.151 1.00 105.40 1 . C ? ATOM 2902 C C . ILE ILE ILE B B 413 413 . 13.604 9.497 -26.787 1.00 104.36 1 . C ? ATOM 2903 O O . ILE ILE ILE B B 413 413 . 12.594 10.083 -27.175 1.00 107.77 1 . O ? ATOM 2904 N N . PRO PRO PRO B B 414 414 . 14.223 8.535 -27.510 1.00 107.72 1 . N ? ATOM 2905 CA CA . PRO PRO PRO B B 414 414 . 13.698 8.159 -28.830 1.00 109.42 1 . C ? ATOM 2906 CB CB . PRO PRO PRO B B 414 414 . 14.585 6.976 -29.237 1.00 109.01 1 . C ? ATOM 2907 CG CG . PRO PRO PRO B B 414 414 . 15.874 7.227 -28.540 1.00 110.12 1 . C ? ATOM 2908 CD CD . PRO PRO PRO B B 414 414 . 15.491 7.835 -27.217 1.00 109.76 1 . C ? ATOM 2909 C C . PRO PRO PRO B B 414 414 . 12.224 7.750 -28.816 1.00 110.52 1 . C ? ATOM 2910 O O . PRO PRO PRO B B 414 414 . 11.765 7.105 -27.872 1.00 117.60 1 . O ? ATOM 2911 N N . VAL VAL VAL B B 415 415 . 11.493 8.147 -29.851 1.00 110.58 1 . N ? ATOM 2912 CA CA . VAL VAL VAL B B 415 415 . 10.105 7.745 -30.007 1.00 112.13 1 . C ? ATOM 2913 CB CB . VAL VAL VAL B B 415 415 . 9.380 8.579 -31.089 1.00 117.53 1 . C ? ATOM 2914 CG1 CG1 . VAL VAL VAL B B 415 415 . 7.952 8.088 -31.297 1.00 119.32 1 . C ? ATOM 2915 CG2 CG2 . VAL VAL VAL B B 415 415 . 9.369 10.058 -30.714 1.00 121.06 1 . C ? ATOM 2916 C C . VAL VAL VAL B B 415 415 . 10.164 6.276 -30.403 1.00 113.88 1 . C ? ATOM 2917 O O . VAL VAL VAL B B 415 415 . 10.815 5.935 -31.389 1.00 113.25 1 . O ? ATOM 2918 N N . GLU GLU GLU B B 416 416 . 9.528 5.417 -29.606 1.00 120.60 1 . N ? ATOM 2919 CA CA . GLU GLU GLU B B 416 416 . 9.496 3.969 -29.851 1.00 125.44 1 . C ? ATOM 2920 CB CB . GLU GLU GLU B B 416 416 . 10.600 3.259 -29.053 1.00 125.20 1 . C ? ATOM 2921 CG CG . GLU GLU GLU B B 416 416 . 11.930 3.105 -29.784 1.00 125.63 1 . C ? ATOM 2922 CD CD . GLU GLU GLU B B 416 416 . 11.907 2.042 -30.872 1.00 125.06 1 . C ? ATOM 2923 OE1 OE1 . GLU GLU GLU B B 416 416 . 11.276 0.981 -30.675 1.00 126.12 1 . O ? ATOM 2924 OE2 OE2 . GLU GLU GLU B B 416 416 . 12.537 2.266 -31.926 1.00 121.64 1 . O ? ATOM 2925 C C . GLU GLU GLU B B 416 416 . 8.130 3.395 -29.470 1.00 131.89 1 . C ? ATOM 2926 O O . GLU GLU GLU B B 416 416 . 7.749 3.413 -28.297 1.00 139.05 1 . O ? ATOM 2927 N N . ASP ASP ASP B B 417 417 . 7.398 2.904 -30.468 1.00 137.78 1 . N ? ATOM 2928 CA CA . ASP ASP ASP B B 417 417 . 6.109 2.224 -30.238 1.00 141.55 1 . C ? ATOM 2929 CB CB . ASP ASP ASP B B 417 417 . 5.263 2.151 -31.528 1.00 138.90 1 . C ? ATOM 2930 CG CG . ASP ASP ASP B B 417 417 . 6.051 1.660 -32.744 1.00 137.94 1 . C ? ATOM 2931 OD1 OD1 . ASP ASP ASP B B 417 417 . 7.254 1.333 -32.614 1.00 135.49 1 . O ? ATOM 2932 OD2 OD2 . ASP ASP ASP B B 417 417 . 5.460 1.621 -33.843 1.00 131.61 1 . O ? ATOM 2933 C C . ASP ASP ASP B B 417 417 . 6.252 0.830 -29.593 1.00 145.30 1 . C ? ATOM 2934 O O . ASP ASP ASP B B 417 417 . 5.299 0.342 -28.984 1.00 142.09 1 . O ? ATOM 2935 N N . ASP ASP ASP B B 418 418 . 7.425 0.203 -29.731 1.00 147.63 1 . N ? ATOM 2936 CA CA . ASP ASP ASP B B 418 418 . 7.741 -1.059 -29.040 1.00 150.68 1 . C ? ATOM 2937 CB CB . ASP ASP ASP B B 418 418 . 8.991 -1.704 -29.656 1.00 152.54 1 . C ? ATOM 2938 CG CG . ASP ASP ASP B B 418 418 . 9.436 -2.958 -28.912 1.00 153.86 1 . C ? ATOM 2939 OD1 OD1 . ASP ASP ASP B B 418 418 . 8.588 -3.849 -28.691 1.00 151.21 1 . O ? ATOM 2940 OD2 OD2 . ASP ASP ASP B B 418 418 . 10.630 -3.047 -28.548 1.00 148.35 1 . O ? ATOM 2941 C C . ASP ASP ASP B B 418 418 . 7.979 -0.815 -27.544 1.00 153.16 1 . C ? ATOM 2942 O O . ASP ASP ASP B B 418 418 . 8.834 -0.006 -27.187 1.00 157.01 1 . O ? ATOM 2943 N N . VAL VAL VAL B B 419 419 . 7.252 -1.535 -26.684 1.00 150.52 1 . N ? ATOM 2944 CA CA . VAL VAL VAL B B 419 419 . 7.323 -1.332 -25.221 1.00 150.96 1 . C ? ATOM 2945 CB CB . VAL VAL VAL B B 419 419 . 6.090 -1.939 -24.494 1.00 145.06 1 . C ? ATOM 2946 CG1 CG1 . VAL VAL VAL B B 419 419 . 6.160 -3.463 -24.438 1.00 146.17 1 . C ? ATOM 2947 CG2 CG2 . VAL VAL VAL B B 419 419 . 5.937 -1.354 -23.091 1.00 140.12 1 . C ? ATOM 2948 C C . VAL VAL VAL B B 419 419 . 8.624 -1.824 -24.552 1.00 159.31 1 . C ? ATOM 2949 O O . VAL VAL VAL B B 419 419 . 9.055 -1.233 -23.561 1.00 157.83 1 . O ? ATOM 2950 N N . MET MET MET B B 420 420 . 9.228 -2.898 -25.071 1.00 169.53 1 . N ? ATOM 2951 CA CA . MET MET MET B B 420 420 . 10.507 -3.422 -24.545 1.00 177.19 1 . C ? ATOM 2952 CB CB . MET MET MET B B 420 420 . 10.964 -4.660 -25.345 1.00 190.57 1 . C ? ATOM 2953 CG CG . MET MET MET B B 420 420 . 12.282 -5.302 -24.892 1.00 194.75 1 . C ? ATOM 2954 SD SD . MET MET MET B B 420 420 . 13.064 -6.367 -26.132 1.00 194.95 1 . S ? ATOM 2955 CE CE . MET MET MET B B 420 420 . 13.635 -5.176 -27.346 1.00 184.11 1 . C ? ATOM 2956 C C . MET MET MET B B 420 420 . 11.594 -2.352 -24.606 1.00 174.64 1 . C ? ATOM 2957 O O . MET MET MET B B 420 420 . 12.218 -2.027 -23.592 1.00 170.62 1 . O ? ATOM 2958 N N . GLU GLU GLU B B 421 421 . 11.804 -1.819 -25.807 1.00 169.23 1 . N ? ATOM 2959 CA CA . GLU GLU GLU B B 421 421 . 12.841 -0.820 -26.056 1.00 162.58 1 . C ? ATOM 2960 CB CB . GLU GLU GLU B B 421 421 . 13.029 -0.613 -27.565 1.00 158.91 1 . C ? ATOM 2961 CG CG . GLU GLU GLU B B 421 421 . 14.359 0.016 -27.956 1.00 158.71 1 . C ? ATOM 2962 CD CD . GLU GLU GLU B B 421 421 . 15.542 -0.936 -27.843 1.00 158.38 1 . C ? ATOM 2963 OE1 OE1 . GLU GLU GLU B B 421 421 . 15.411 -2.030 -27.244 1.00 151.42 1 . O ? ATOM 2964 OE2 OE2 . GLU GLU GLU B B 421 421 . 16.622 -0.579 -28.360 1.00 156.97 1 . O ? ATOM 2965 C C . GLU GLU GLU B B 421 421 . 12.515 0.508 -25.374 1.00 159.53 1 . C ? ATOM 2966 O O . GLU GLU GLU B B 421 421 . 13.404 1.165 -24.832 1.00 156.27 1 . O ? ATOM 2967 N N . ARG ARG ARG B B 422 422 . 11.238 0.887 -25.409 1.00 156.77 1 . N ? ATOM 2968 CA CA . ARG ARG ARG B B 422 422 . 10.730 2.085 -24.722 1.00 154.50 1 . C ? ATOM 2969 CB CB . ARG ARG ARG B B 422 422 . 9.238 2.260 -25.046 1.00 153.17 1 . C ? ATOM 2970 CG CG . ARG ARG ARG B B 422 422 . 8.550 3.486 -24.465 1.00 148.44 1 . C ? ATOM 2971 CD CD . ARG ARG ARG B B 422 422 . 7.119 3.580 -24.984 1.00 144.13 1 . C ? ATOM 2972 NE NE . ARG ARG ARG B B 422 422 . 6.215 4.199 -24.016 1.00 144.39 1 . N ? ATOM 2973 CZ CZ . ARG ARG ARG B B 422 422 . 5.755 3.618 -22.902 1.00 143.73 1 . C ? ATOM 2974 NH1 NH1 . ARG ARG ARG B B 422 422 . 6.105 2.375 -22.561 1.00 140.68 1 . N ? ATOM 2975 NH2 NH2 . ARG ARG ARG B B 422 422 . 4.935 4.297 -22.105 1.00 146.89 1 . N ? ATOM 2976 C C . ARG ARG ARG B B 422 422 . 10.949 2.025 -23.205 1.00 150.00 1 . C ? ATOM 2977 O O . ARG ARG ARG B B 422 422 . 11.294 3.036 -22.585 1.00 139.09 1 . O ? ATOM 2978 N N . GLN GLN GLN B B 423 423 . 10.747 0.842 -22.624 1.00 149.14 1 . N ? ATOM 2979 CA CA . GLN GLN GLN B B 423 423 . 10.985 0.616 -21.197 1.00 146.91 1 . C ? ATOM 2980 CB CB . GLN GLN GLN B B 423 423 . 10.322 -0.695 -20.741 1.00 149.25 1 . C ? ATOM 2981 CG CG . GLN GLN GLN B B 423 423 . 10.378 -0.979 -19.241 1.00 149.87 1 . C ? ATOM 2982 CD CD . GLN GLN GLN B B 423 423 . 9.899 0.186 -18.391 1.00 150.04 1 . C ? ATOM 2983 OE1 OE1 . GLN GLN GLN B B 423 423 . 10.552 0.564 -17.419 1.00 151.55 1 . O ? ATOM 2984 NE2 NE2 . GLN GLN GLN B B 423 423 . 8.764 0.771 -18.763 1.00 150.02 1 . N ? ATOM 2985 C C . GLN GLN GLN B B 423 423 . 12.479 0.607 -20.854 1.00 142.75 1 . C ? ATOM 2986 O O . GLN GLN GLN B B 423 423 . 12.861 1.049 -19.767 1.00 143.18 1 . O ? ATOM 2987 N N . ARG ARG ARG B B 424 424 . 13.312 0.101 -21.766 1.00 136.46 1 . N ? ATOM 2988 CA CA . ARG ARG ARG B B 424 424 . 14.771 0.127 -21.579 1.00 138.25 1 . C ? ATOM 2989 CB CB . ARG ARG ARG B B 424 424 . 15.490 -0.782 -22.593 1.00 139.81 1 . C ? ATOM 2990 CG CG . ARG ARG ARG B B 424 424 . 16.801 -1.358 -22.065 1.00 140.48 1 . C ? ATOM 2991 CD CD . ARG ARG ARG B B 424 424 . 17.791 -1.733 -23.160 1.00 140.59 1 . C ? ATOM 2992 NE NE . ARG ARG ARG B B 424 424 . 18.676 -0.612 -23.505 1.00 142.22 1 . N ? ATOM 2993 CZ CZ . ARG ARG ARG B B 424 424 . 18.536 0.221 -24.543 1.00 138.93 1 . C ? ATOM 2994 NH1 NH1 . ARG ARG ARG B B 424 424 . 17.534 0.099 -25.418 1.00 138.43 1 . N ? ATOM 2995 NH2 NH2 . ARG ARG ARG B B 424 424 . 19.425 1.199 -24.715 1.00 134.79 1 . N ? ATOM 2996 C C . ARG ARG ARG B B 424 424 . 15.331 1.558 -21.660 1.00 139.32 1 . C ? ATOM 2997 O O . ARG ARG ARG B B 424 424 . 16.302 1.884 -20.967 1.00 141.51 1 . O ? ATOM 2998 N N . LEU LEU LEU B B 425 425 . 14.718 2.397 -22.503 1.00 136.99 1 . N ? ATOM 2999 CA CA . LEU LEU LEU B B 425 425 . 15.113 3.811 -22.656 1.00 126.22 1 . C ? ATOM 3000 CB CB . LEU LEU LEU B B 425 425 . 14.543 4.403 -23.953 1.00 121.07 1 . C ? ATOM 3001 CG CG . LEU LEU LEU B B 425 425 . 15.199 3.864 -25.231 1.00 119.37 1 . C ? ATOM 3002 CD1 CD1 . LEU LEU LEU B B 425 425 . 14.301 4.086 -26.438 1.00 115.72 1 . C ? ATOM 3003 CD2 CD2 . LEU LEU LEU B B 425 425 . 16.581 4.473 -25.455 1.00 120.41 1 . C ? ATOM 3004 C C . LEU LEU LEU B B 425 425 . 14.708 4.677 -21.465 1.00 117.34 1 . C ? ATOM 3005 O O . LEU LEU LEU B B 425 425 . 15.481 5.536 -21.041 1.00 110.03 1 . O ? ATOM 3006 N N . ILE ILE ILE B B 426 426 . 13.506 4.448 -20.936 1.00 116.23 1 . N ? ATOM 3007 CA CA . ILE ILE ILE B B 426 426 . 13.038 5.121 -19.713 1.00 120.80 1 . C ? ATOM 3008 CB CB . ILE ILE ILE B B 426 426 . 11.583 4.712 -19.355 1.00 120.66 1 . C ? ATOM 3009 CG1 CG1 . ILE ILE ILE B B 426 426 . 10.595 5.268 -20.395 1.00 119.42 1 . C ? ATOM 3010 CD1 CD1 . ILE ILE ILE B B 426 426 . 9.307 4.478 -20.505 1.00 119.12 1 . C ? ATOM 3011 CG2 CG2 . ILE ILE ILE B B 426 426 . 11.184 5.209 -17.963 1.00 120.32 1 . C ? ATOM 3012 C C . ILE ILE ILE B B 426 426 . 13.980 4.850 -18.529 1.00 125.25 1 . C ? ATOM 3013 O O . ILE ILE ILE B B 426 426 . 14.259 5.754 -17.738 1.00 129.13 1 . O ? ATOM 3014 N N . GLU GLU GLU B B 427 427 . 14.462 3.612 -18.416 1.00 129.82 1 . N ? ATOM 3015 CA CA . GLU GLU GLU B B 427 427 . 15.418 3.237 -17.366 1.00 130.67 1 . C ? ATOM 3016 CB CB . GLU GLU GLU B B 427 427 . 15.418 1.717 -17.150 1.00 133.61 1 . C ? ATOM 3017 CG CG . GLU GLU GLU B B 427 427 . 14.116 1.187 -16.558 1.00 135.96 1 . C ? ATOM 3018 CD CD . GLU GLU GLU B B 427 427 . 14.084 -0.327 -16.424 1.00 138.61 1 . C ? ATOM 3019 OE1 OE1 . GLU GLU GLU B B 427 427 . 15.151 -0.943 -16.219 1.00 143.07 1 . O ? ATOM 3020 OE2 OE2 . GLU GLU GLU B B 427 427 . 12.982 -0.906 -16.515 1.00 136.79 1 . O ? ATOM 3021 C C . GLU GLU GLU B B 427 427 . 16.848 3.744 -17.624 1.00 127.44 1 . C ? ATOM 3022 O O . GLU GLU GLU B B 427 427 . 17.573 4.033 -16.670 1.00 128.16 1 . O ? ATOM 3023 N N . SER SER SER B B 428 428 . 17.250 3.858 -18.893 1.00 124.10 1 . N ? ATOM 3024 CA CA . SER SER SER B B 428 428 . 18.594 4.357 -19.238 1.00 122.93 1 . C ? ATOM 3025 CB CB . SER SER SER B B 428 428 . 18.926 4.085 -20.711 1.00 120.56 1 . C ? ATOM 3026 OG OG . SER SER SER B B 428 428 . 18.255 4.987 -21.571 1.00 125.59 1 . O ? ATOM 3027 C C . SER SER SER B B 428 428 . 18.816 5.848 -18.919 1.00 124.98 1 . C ? ATOM 3028 O O . SER SER SER B B 428 428 . 19.963 6.286 -18.825 1.00 128.65 1 . O ? ATOM 3029 N N . VAL VAL VAL B B 429 429 . 17.734 6.618 -18.771 1.00 123.42 1 . N ? ATOM 3030 CA CA . VAL VAL VAL B B 429 429 . 17.813 8.024 -18.347 1.00 117.29 1 . C ? ATOM 3031 CB CB . VAL VAL VAL B B 429 429 . 16.652 8.855 -18.929 1.00 118.55 1 . C ? ATOM 3032 CG1 CG1 . VAL VAL VAL B B 429 429 . 16.647 10.275 -18.363 1.00 120.12 1 . C ? ATOM 3033 CG2 CG2 . VAL VAL VAL B B 429 429 . 16.740 8.885 -20.449 1.00 118.28 1 . C ? ATOM 3034 C C . VAL VAL VAL B B 429 429 . 17.781 8.104 -16.814 1.00 107.85 1 . C ? ATOM 3035 O O . VAL VAL VAL B B 429 429 . 16.838 7.603 -16.208 1.00 103.69 1 . O ? ATOM 3036 N N . PRO PRO PRO B B 430 430 . 18.794 8.749 -16.189 1.00 102.42 1 . N ? ATOM 3037 CA CA . PRO PRO PRO B B 430 430 . 18.850 8.875 -14.722 1.00 105.15 1 . C ? ATOM 3038 CB CB . PRO PRO PRO B B 430 430 . 20.083 9.755 -14.492 1.00 103.02 1 . C ? ATOM 3039 CG CG . PRO PRO PRO B B 430 430 . 20.948 9.508 -15.668 1.00 101.16 1 . C ? ATOM 3040 CD CD . PRO PRO PRO B B 430 430 . 20.015 9.290 -16.819 1.00 101.68 1 . C ? ATOM 3041 C C . PRO PRO PRO B B 430 430 . 17.637 9.534 -14.065 1.00 108.29 1 . C ? ATOM 3042 O O . PRO PRO PRO B B 430 430 . 16.861 10.222 -14.729 1.00 111.35 1 . O ? ATOM 3043 N N . ASP ASP ASP B B 431 431 . 17.497 9.315 -12.761 1.00 112.41 1 . N ? ATOM 3044 CA CA . ASP ASP ASP B B 431 431 . 16.435 9.940 -11.972 1.00 118.05 1 . C ? ATOM 3045 CB CB . ASP ASP ASP B B 431 431 . 16.242 9.221 -10.633 1.00 128.32 1 . C ? ATOM 3046 CG CG . ASP ASP ASP B B 431 431 . 15.794 7.775 -10.792 1.00 133.33 1 . C ? ATOM 3047 OD1 OD1 . ASP ASP ASP B B 431 431 . 16.450 7.014 -11.539 1.00 140.48 1 . O ? ATOM 3048 OD2 OD2 . ASP ASP ASP B B 431 431 . 14.796 7.394 -10.143 1.00 132.95 1 . O ? ATOM 3049 C C . ASP ASP ASP B B 431 431 . 16.746 11.410 -11.704 1.00 118.06 1 . C ? ATOM 3050 O O . ASP ASP ASP B B 431 431 . 15.826 12.221 -11.594 1.00 119.24 1 . O ? ATOM 3051 N N . SER SER SER B B 432 432 . 18.036 11.742 -11.587 1.00 119.21 1 . N ? ATOM 3052 CA CA . SER SER SER B B 432 432 . 18.488 13.122 -11.330 1.00 119.66 1 . C ? ATOM 3053 CB CB . SER SER SER B B 432 432 . 20.014 13.165 -11.146 1.00 119.42 1 . C ? ATOM 3054 OG OG . SER SER SER B B 432 432 . 20.696 12.851 -12.347 1.00 117.75 1 . O ? ATOM 3055 C C . SER SER SER B B 432 432 . 18.069 14.120 -12.420 1.00 119.35 1 . C ? ATOM 3056 O O . SER SER SER B B 432 432 . 17.887 15.313 -12.135 1.00 115.77 1 . O ? ATOM 3057 N N . VAL VAL VAL B B 433 433 . 17.927 13.626 -13.655 1.00 115.03 1 . N ? ATOM 3058 CA CA . VAL VAL VAL B B 433 433 . 17.426 14.426 -14.778 1.00 109.43 1 . C ? ATOM 3059 CB CB . VAL VAL VAL B B 433 433 . 17.727 13.759 -16.139 1.00 110.55 1 . C ? ATOM 3060 CG1 CG1 . VAL VAL VAL B B 433 433 . 17.062 14.517 -17.284 1.00 111.15 1 . C ? ATOM 3061 CG2 CG2 . VAL VAL VAL B B 433 433 . 19.236 13.684 -16.361 1.00 113.16 1 . C ? ATOM 3062 C C . VAL VAL VAL B B 433 433 . 15.922 14.688 -14.607 1.00 102.55 1 . C ? ATOM 3063 O O . VAL VAL VAL B B 433 433 . 15.102 13.766 -14.613 1.00 90.20 1 . O ? ATOM 3064 N N . THR THR THR B B 434 434 . 15.585 15.968 -14.489 1.00 103.09 1 . N ? ATOM 3065 CA CA . THR THR THR B B 434 434 . 14.289 16.408 -13.986 1.00 100.60 1 . C ? ATOM 3066 CB CB . THR THR THR B B 434 434 . 14.297 16.348 -12.437 1.00 101.14 1 . C ? ATOM 3067 OG1 OG1 . THR THR THR B B 434 434 . 13.004 16.662 -11.925 1.00 97.01 1 . O ? ATOM 3068 CG2 CG2 . THR THR THR B B 434 434 . 15.340 17.317 -11.825 1.00 102.25 1 . C ? ATOM 3069 C C . THR THR THR B B 434 434 . 13.986 17.843 -14.479 1.00 99.52 1 . C ? ATOM 3070 O O . THR THR THR B B 434 434 . 14.922 18.619 -14.708 1.00 96.10 1 . O ? ATOM 3071 N N . PRO PRO PRO B B 435 435 . 12.690 18.198 -14.667 1.00 97.35 1 . N ? ATOM 3072 CA CA . PRO PRO PRO B B 435 435 . 12.362 19.602 -14.936 1.00 93.96 1 . C ? ATOM 3073 CB CB . PRO PRO PRO B B 435 435 . 10.834 19.598 -15.087 1.00 95.43 1 . C ? ATOM 3074 CG CG . PRO PRO PRO B B 435 435 . 10.473 18.203 -15.426 1.00 96.48 1 . C ? ATOM 3075 CD CD . PRO PRO PRO B B 435 435 . 11.494 17.338 -14.748 1.00 98.99 1 . C ? ATOM 3076 C C . PRO PRO PRO B B 435 435 . 12.765 20.492 -13.771 1.00 93.18 1 . C ? ATOM 3077 O O . PRO PRO PRO B B 435 435 . 12.699 20.062 -12.612 1.00 95.00 1 . O ? ATOM 3078 N N . LEU LEU LEU B B 436 436 . 13.177 21.715 -14.084 1.00 92.54 1 . N ? ATOM 3079 CA CA . LEU LEU LEU B B 436 436 . 13.632 22.665 -13.073 1.00 94.31 1 . C ? ATOM 3080 CB CB . LEU LEU LEU B B 436 436 . 15.112 22.980 -13.294 1.00 95.67 1 . C ? ATOM 3081 CG CG . LEU LEU LEU B B 436 436 . 16.070 21.795 -13.156 1.00 97.92 1 . C ? ATOM 3082 CD1 CD1 . LEU LEU LEU B B 436 436 . 17.427 22.116 -13.775 1.00 98.46 1 . C ? ATOM 3083 CD2 CD2 . LEU LEU LEU B B 436 436 . 16.212 21.392 -11.695 1.00 98.27 1 . C ? ATOM 3084 C C . LEU LEU LEU B B 436 436 . 12.808 23.943 -13.146 1.00 90.73 1 . C ? ATOM 3085 O O . LEU LEU LEU B B 436 436 . 13.070 24.793 -13.994 1.00 93.62 1 . O ? ATOM 3086 N N . ILE ILE ILE B B 437 437 . 11.806 24.068 -12.274 1.00 85.84 1 . N ? ATOM 3087 CA CA . ILE ILE ILE B B 437 437 . 10.990 25.285 -12.212 1.00 86.32 1 . C ? ATOM 3088 CB CB . ILE ILE ILE B B 437 437 . 9.614 25.070 -11.523 1.00 86.98 1 . C ? ATOM 3089 CG1 CG1 . ILE ILE ILE B B 437 437 . 8.802 23.972 -12.224 1.00 86.08 1 . C ? ATOM 3090 CD1 CD1 . ILE ILE ILE B B 437 437 . 7.724 23.361 -11.352 1.00 87.00 1 . C ? ATOM 3091 CG2 CG2 . ILE ILE ILE B B 437 437 . 8.801 26.364 -11.519 1.00 86.06 1 . C ? ATOM 3092 C C . ILE ILE ILE B B 437 437 . 11.822 26.340 -11.480 1.00 85.39 1 . C ? ATOM 3093 O O . ILE ILE ILE B B 437 437 . 11.812 26.417 -10.254 1.00 83.50 1 . O ? ATOM 3094 N N . ILE ILE ILE B B 438 438 . 12.564 27.128 -12.255 1.00 88.14 1 . N ? ATOM 3095 CA CA . ILE ILE ILE B B 438 438 . 13.461 28.164 -11.713 1.00 87.34 1 . C ? ATOM 3096 CB CB . ILE ILE ILE B B 438 438 . 14.579 28.562 -12.715 1.00 87.32 1 . C ? ATOM 3097 CG1 CG1 . ILE ILE ILE B B 438 438 . 14.019 29.218 -13.989 1.00 87.31 1 . C ? ATOM 3098 CD1 CD1 . ILE ILE ILE B B 438 438 . 15.089 29.755 -14.915 1.00 89.94 1 . C ? ATOM 3099 CG2 CG2 . ILE ILE ILE B B 438 438 . 15.420 27.342 -13.063 1.00 88.89 1 . C ? ATOM 3100 C C . ILE ILE ILE B B 438 438 . 12.748 29.429 -11.238 1.00 85.88 1 . C ? ATOM 3101 O O . ILE ILE ILE B B 438 438 . 13.356 30.251 -10.551 1.00 84.28 1 . O ? ATOM 3102 N N . TYR TYR TYR B B 439 439 . 11.482 29.593 -11.618 1.00 84.72 1 . N ? ATOM 3103 CA CA . TYR TYR TYR B B 439 439 . 10.718 30.782 -11.273 1.00 87.93 1 . C ? ATOM 3104 CB CB . TYR TYR TYR B B 439 439 . 10.983 31.883 -12.302 1.00 93.27 1 . C ? ATOM 3105 CG CG . TYR TYR TYR B B 439 439 . 10.329 33.203 -11.971 1.00 95.36 1 . C ? ATOM 3106 CD1 CD1 . TYR TYR TYR B B 439 439 . 10.793 33.980 -10.913 1.00 97.34 1 . C ? ATOM 3107 CE1 CE1 . TYR TYR TYR B B 439 439 . 10.194 35.184 -10.591 1.00 99.24 1 . C ? ATOM 3108 CZ CZ . TYR TYR TYR B B 439 439 . 9.123 35.633 -11.337 1.00 97.65 1 . C ? ATOM 3109 OH OH . TYR TYR TYR B B 439 439 . 8.543 36.832 -11.013 1.00 103.26 1 . O ? ATOM 3110 CE2 CE2 . TYR TYR TYR B B 439 439 . 8.640 34.880 -12.394 1.00 95.76 1 . C ? ATOM 3111 CD2 CD2 . TYR TYR TYR B B 439 439 . 9.242 33.673 -12.706 1.00 94.30 1 . C ? ATOM 3112 C C . TYR TYR TYR B B 439 439 . 9.237 30.471 -11.255 1.00 85.38 1 . C ? ATOM 3113 O O . TYR TYR TYR B B 439 439 . 8.763 29.702 -12.088 1.00 85.35 1 . O ? ATOM 3114 N N . GLU GLU GLU B B 440 440 . 8.520 31.071 -10.307 1.00 85.44 1 . N ? ATOM 3115 CA CA . GLU GLU GLU B B 440 440 . 7.063 30.980 -10.254 1.00 86.02 1 . C ? ATOM 3116 CB CB . GLU GLU GLU B B 440 440 . 6.619 29.781 -9.416 1.00 89.88 1 . C ? ATOM 3117 CG CG . GLU GLU GLU B B 440 440 . 5.133 29.459 -9.516 1.00 95.88 1 . C ? ATOM 3118 CD CD . GLU GLU GLU B B 440 440 . 4.764 28.165 -8.814 1.00 103.39 1 . C ? ATOM 3119 OE1 OE1 . GLU GLU GLU B B 440 440 . 3.965 28.218 -7.854 1.00 110.38 1 . O ? ATOM 3120 OE2 OE2 . GLU GLU GLU B B 440 440 . 5.276 27.094 -9.212 1.00 108.27 1 . O ? ATOM 3121 C C . GLU GLU GLU B B 440 440 . 6.474 32.262 -9.687 1.00 85.26 1 . C ? ATOM 3122 O O . GLU GLU GLU B B 440 440 . 7.125 32.961 -8.905 1.00 86.42 1 . O ? ATOM 3123 N N . GLU GLU GLU B B 441 441 . 5.250 32.566 -10.113 1.00 87.00 1 . N ? ATOM 3124 CA CA . GLU GLU GLU B B 441 441 . 4.497 33.726 -9.629 1.00 91.23 1 . C ? ATOM 3125 CB CB . GLU GLU GLU B B 441 441 . 4.890 35.006 -10.390 1.00 92.59 1 . C ? ATOM 3126 CG CG . GLU GLU GLU B B 441 441 . 4.638 34.979 -11.898 1.00 93.93 1 . C ? ATOM 3127 CD CD . GLU GLU GLU B B 441 441 . 5.182 36.201 -12.632 1.00 98.11 1 . C ? ATOM 3128 OE1 OE1 . GLU GLU GLU B B 441 441 . 6.084 36.868 -12.094 1.00 104.26 1 . O ? ATOM 3129 OE2 OE2 . GLU GLU GLU B B 441 441 . 4.719 36.497 -13.761 1.00 97.26 1 . O ? ATOM 3130 C C . GLU GLU GLU B B 441 441 . 3.001 33.471 -9.763 1.00 91.28 1 . C ? ATOM 3131 O O . GLU GLU GLU B B 441 441 . 2.573 32.720 -10.641 1.00 89.24 1 . O ? ATOM 3132 N N . THR THR THR B B 442 442 . 2.222 34.088 -8.877 1.00 91.87 1 . N ? ATOM 3133 CA CA . THR THR THR B B 442 442 . 0.764 34.040 -8.940 1.00 91.64 1 . C ? ATOM 3134 CB CB . THR THR THR B B 442 442 . 0.160 33.188 -7.803 1.00 94.12 1 . C ? ATOM 3135 OG1 OG1 . THR THR THR B B 442 442 . 0.559 33.724 -6.539 1.00 102.04 1 . O ? ATOM 3136 CG2 CG2 . THR THR THR B B 442 442 . 0.621 31.743 -7.892 1.00 96.28 1 . C ? ATOM 3137 C C . THR THR THR B B 442 442 . 0.209 35.452 -8.846 1.00 91.11 1 . C ? ATOM 3138 O O . THR THR THR B B 442 442 . 0.935 36.396 -8.526 1.00 88.05 1 . O ? ATOM 3139 N N . THR THR THR B B 443 443 . -1.084 35.583 -9.124 1.00 91.68 1 . N ? ATOM 3140 CA CA . THR THR THR B B 443 443 . -1.779 36.863 -9.016 1.00 93.58 1 . C ? ATOM 3141 CB CB . THR THR THR B B 443 443 . -1.415 37.821 -10.179 1.00 95.16 1 . C ? ATOM 3142 OG1 OG1 . THR THR THR B B 443 443 . -2.194 39.025 -10.093 1.00 96.33 1 . O ? ATOM 3143 CG2 CG2 . THR THR THR B B 443 443 . -1.654 37.168 -11.536 1.00 93.99 1 . C ? ATOM 3144 C C . THR THR THR B B 443 443 . -3.284 36.645 -8.984 1.00 93.41 1 . C ? ATOM 3145 O O . THR THR THR B B 443 443 . -3.794 35.735 -9.628 1.00 90.97 1 . O ? ATOM 3146 N N . ASP ASP ASP B B 444 444 . -3.982 37.498 -8.239 1.00 98.30 1 . N ? ATOM 3147 CA CA . ASP ASP ASP B B 444 444 . -5.443 37.452 -8.155 1.00 100.50 1 . C ? ATOM 3148 CB CB . ASP ASP ASP B B 444 444 . -5.942 38.251 -6.941 1.00 108.33 1 . C ? ATOM 3149 CG CG . ASP ASP ASP B B 444 444 . -5.483 37.662 -5.615 1.00 113.98 1 . C ? ATOM 3150 OD1 OD1 . ASP ASP ASP B B 444 444 . -5.248 36.431 -5.541 1.00 116.39 1 . O ? ATOM 3151 OD2 OD2 . ASP ASP ASP B B 444 444 . -5.361 38.438 -4.641 1.00 117.56 1 . O ? ATOM 3152 C C . ASP ASP ASP B B 444 444 . -6.122 37.981 -9.414 1.00 95.07 1 . C ? ATOM 3153 O O . ASP ASP ASP B B 444 444 . -7.303 37.697 -9.634 1.00 92.84 1 . O ? ATOM 3154 N N . ILE ILE ILE B B 445 445 . -5.388 38.751 -10.222 1.00 91.12 1 . N ? ATOM 3155 CA CA . ILE ILE ILE B B 445 445 . -5.925 39.341 -11.450 1.00 88.58 1 . C ? ATOM 3156 CB CB . ILE ILE ILE B B 445 445 . -5.435 40.804 -11.638 1.00 83.57 1 . C ? ATOM 3157 CG1 CG1 . ILE ILE ILE B B 445 445 . -5.636 41.588 -10.334 1.00 83.03 1 . C ? ATOM 3158 CD1 CD1 . ILE ILE ILE B B 445 445 . -5.320 43.069 -10.393 1.00 84.93 1 . C ? ATOM 3159 CG2 CG2 . ILE ILE ILE B B 445 445 . -6.184 41.468 -12.782 1.00 81.61 1 . C ? ATOM 3160 C C . ILE ILE ILE B B 445 445 . -5.617 38.408 -12.642 1.00 88.22 1 . C ? ATOM 3161 O O . ILE ILE ILE B B 445 445 . -6.459 37.584 -12.999 1.00 85.97 1 . O ? ATOM 3162 N N . TRP TRP TRP B B 446 446 . -4.427 38.516 -13.236 1.00 87.95 1 . N ? ATOM 3163 CA CA . TRP TRP TRP B B 446 446 . -3.999 37.631 -14.337 1.00 86.63 1 . C ? ATOM 3164 CB CB . TRP TRP TRP B B 446 446 . -4.877 37.772 -15.594 1.00 83.96 1 . C ? ATOM 3165 CG CG . TRP TRP TRP B B 446 446 . -4.967 39.168 -16.086 1.00 81.41 1 . C ? ATOM 3166 CD1 CD1 . TRP TRP TRP B B 446 446 . -3.962 39.916 -16.632 1.00 79.35 1 . C ? ATOM 3167 NE1 NE1 . TRP TRP TRP B B 446 446 . -4.423 41.163 -16.947 1.00 81.60 1 . N ? ATOM 3168 CE2 CE2 . TRP TRP TRP B B 446 446 . -5.749 41.242 -16.616 1.00 80.72 1 . C ? ATOM 3169 CD2 CD2 . TRP TRP TRP B B 446 446 . -6.125 39.997 -16.073 1.00 79.65 1 . C ? ATOM 3170 CE3 CE3 . TRP TRP TRP B B 446 446 . -7.447 39.814 -15.644 1.00 78.76 1 . C ? ATOM 3171 CZ3 CZ3 . TRP TRP TRP B B 446 446 . -8.339 40.866 -15.767 1.00 78.98 1 . C ? ATOM 3172 CH2 CH2 . TRP TRP TRP B B 446 446 . -7.935 42.095 -16.321 1.00 82.73 1 . C ? ATOM 3173 CZ2 CZ2 . TRP TRP TRP B B 446 446 . -6.647 42.301 -16.747 1.00 82.77 1 . C ? ATOM 3174 C C . TRP TRP TRP B B 446 446 . -2.557 37.925 -14.722 1.00 87.13 1 . C ? ATOM 3175 O O . TRP TRP TRP B B 446 446 . -2.019 38.991 -14.407 1.00 89.06 1 . O ? ATOM 3176 N N . ILE ILE ILE B B 447 447 . -1.963 36.987 -15.448 1.00 84.80 1 . N ? ATOM 3177 CA CA . ILE ILE ILE B B 447 447 . -0.608 37.124 -15.941 1.00 81.02 1 . C ? ATOM 3178 CB CB . ILE ILE ILE B B 447 447 . 0.092 35.754 -15.997 1.00 81.74 1 . C ? ATOM 3179 CG1 CG1 . ILE ILE ILE B B 447 447 . 0.173 35.132 -14.593 1.00 85.73 1 . C ? ATOM 3180 CD1 CD1 . ILE ILE ILE B B 447 447 . 1.144 35.801 -13.637 1.00 86.33 1 . C ? ATOM 3181 CG2 CG2 . ILE ILE ILE B B 447 447 . 1.476 35.863 -16.620 1.00 82.15 1 . C ? ATOM 3182 C C . ILE ILE ILE B B 447 447 . -0.664 37.737 -17.330 1.00 81.86 1 . C ? ATOM 3183 O O . ILE ILE ILE B B 447 447 . -1.388 37.253 -18.207 1.00 86.44 1 . O ? ATOM 3184 N N . ASN ASN ASN B B 448 448 . 0.088 38.817 -17.516 1.00 80.06 1 . N ? ATOM 3185 CA CA . ASN ASN ASN B B 448 448 . 0.316 39.382 -18.837 1.00 79.56 1 . C ? ATOM 3186 CB CB . ASN ASN ASN B B 448 448 . 0.323 40.910 -18.794 1.00 81.29 1 . C ? ATOM 3187 CG CG . ASN ASN ASN B B 448 448 . -1.074 41.503 -18.723 1.00 81.72 1 . C ? ATOM 3188 OD1 OD1 . ASN ASN ASN B B 448 448 . -2.036 40.926 -19.233 1.00 81.13 1 . O ? ATOM 3189 ND2 ND2 . ASN ASN ASN B B 448 448 . -1.190 42.673 -18.106 1.00 83.62 1 . N ? ATOM 3190 C C . ASN ASN ASN B B 448 448 . 1.643 38.861 -19.354 1.00 79.43 1 . C ? ATOM 3191 O O . ASN ASN ASN B B 448 448 . 2.711 39.206 -18.838 1.00 78.85 1 . O ? ATOM 3192 N N . ILE ILE ILE B B 449 449 . 1.559 38.009 -20.370 1.00 83.25 1 . N ? ATOM 3193 CA CA . ILE ILE ILE B B 449 449 . 2.737 37.467 -21.025 1.00 85.10 1 . C ? ATOM 3194 CB CB . ILE ILE ILE B B 449 449 . 2.365 36.309 -21.986 1.00 86.23 1 . C ? ATOM 3195 CG1 CG1 . ILE ILE ILE B B 449 449 . 1.808 35.114 -21.195 1.00 88.71 1 . C ? ATOM 3196 CD1 CD1 . ILE ILE ILE B B 449 449 . 2.771 34.488 -20.200 1.00 91.06 1 . C ? ATOM 3197 CG2 CG2 . ILE ILE ILE B B 449 449 . 3.558 35.872 -22.831 1.00 87.67 1 . C ? ATOM 3198 C C . ILE ILE ILE B B 449 449 . 3.459 38.594 -21.764 1.00 84.16 1 . C ? ATOM 3199 O O . ILE ILE ILE B B 449 449 . 2.828 39.511 -22.317 1.00 78.23 1 . O ? ATOM 3200 N N . HIS HIS HIS B B 450 450 . 4.786 38.520 -21.723 1.00 82.95 1 . N ? ATOM 3201 CA CA . HIS HIS HIS B B 450 450 . 5.664 39.481 -22.383 1.00 84.04 1 . C ? ATOM 3202 CB CB . HIS HIS HIS B B 450 450 . 6.050 40.616 -21.421 1.00 83.84 1 . C ? ATOM 3203 CG CG . HIS HIS HIS B B 450 450 . 6.558 40.140 -20.100 1.00 82.87 1 . C ? ATOM 3204 ND1 ND1 . HIS HIS HIS B B 450 450 . 7.798 39.560 -19.944 1.00 82.50 1 . N ? ATOM 3205 CE1 CE1 . HIS HIS HIS B B 450 450 . 7.968 39.227 -18.680 1.00 86.00 1 . C ? ATOM 3206 NE2 NE2 . HIS HIS HIS B B 450 450 . 6.886 39.577 -18.008 1.00 90.46 1 . N ? ATOM 3207 CD2 CD2 . HIS HIS HIS B B 450 450 . 5.987 40.146 -18.875 1.00 87.08 1 . C ? ATOM 3208 C C . HIS HIS HIS B B 450 450 . 6.900 38.750 -22.878 1.00 84.68 1 . C ? ATOM 3209 O O . HIS HIS HIS B B 450 450 . 7.084 37.560 -22.593 1.00 86.81 1 . O ? ATOM 3210 N N . ASP ASP ASP B B 451 451 . 7.748 39.478 -23.595 1.00 83.07 1 . N ? ATOM 3211 CA CA . ASP ASP ASP B B 451 451 . 8.947 38.918 -24.205 1.00 83.87 1 . C ? ATOM 3212 CB CB . ASP ASP ASP B B 451 451 . 9.100 39.523 -25.595 1.00 84.72 1 . C ? ATOM 3213 CG CG . ASP ASP ASP B B 451 451 . 7.842 39.353 -26.432 1.00 86.14 1 . C ? ATOM 3214 OD1 OD1 . ASP ASP ASP B B 451 451 . 7.437 38.194 -26.660 1.00 82.40 1 . O ? ATOM 3215 OD2 OD2 . ASP ASP ASP B B 451 451 . 7.247 40.375 -26.834 1.00 91.53 1 . O ? ATOM 3216 C C . ASP ASP ASP B B 451 451 . 10.232 39.091 -23.371 1.00 83.03 1 . C ? ATOM 3217 O O . ASP ASP ASP B B 451 451 . 11.233 38.434 -23.647 1.00 88.73 1 . O ? ATOM 3218 N N . ILE ILE ILE B B 452 452 . 10.206 39.950 -22.353 1.00 83.58 1 . N ? ATOM 3219 CA CA . ILE ILE ILE B B 452 452 . 11.376 40.173 -21.483 1.00 83.29 1 . C ? ATOM 3220 CB CB . ILE ILE ILE B B 452 452 . 11.148 41.316 -20.455 1.00 81.83 1 . C ? ATOM 3221 CG1 CG1 . ILE ILE ILE B B 452 452 . 10.902 42.658 -21.153 1.00 82.16 1 . C ? ATOM 3222 CD1 CD1 . ILE ILE ILE B B 452 452 . 10.120 43.640 -20.304 1.00 83.01 1 . C ? ATOM 3223 CG2 CG2 . ILE ILE ILE B B 452 452 . 12.343 41.461 -19.512 1.00 81.69 1 . C ? ATOM 3224 C C . ILE ILE ILE B B 452 452 . 11.746 38.894 -20.723 1.00 84.27 1 . C ? ATOM 3225 O O . ILE ILE ILE B B 452 452 . 10.995 38.434 -19.858 1.00 86.69 1 . O ? ATOM 3226 N N . PHE PHE PHE B B 453 453 . 12.899 38.329 -21.067 1.00 80.90 1 . N ? ATOM 3227 CA CA . PHE PHE PHE B B 453 453 . 13.491 37.239 -20.307 1.00 81.71 1 . C ? ATOM 3228 CB CB . PHE PHE PHE B B 453 453 . 12.689 35.939 -20.488 1.00 85.00 1 . C ? ATOM 3229 CG CG . PHE PHE PHE B B 453 453 . 13.327 34.728 -19.851 1.00 85.71 1 . C ? ATOM 3230 CD1 CD1 . PHE PHE PHE B B 453 453 . 13.531 34.676 -18.479 1.00 84.78 1 . C ? ATOM 3231 CE1 CE1 . PHE PHE PHE B B 453 453 . 14.115 33.566 -17.886 1.00 83.68 1 . C ? ATOM 3232 CZ CZ . PHE PHE PHE B B 453 453 . 14.497 32.488 -18.662 1.00 84.09 1 . C ? ATOM 3233 CE2 CE2 . PHE PHE PHE B B 453 453 . 14.296 32.521 -20.031 1.00 85.56 1 . C ? ATOM 3234 CD2 CD2 . PHE PHE PHE B B 453 453 . 13.715 33.633 -20.621 1.00 87.21 1 . C ? ATOM 3235 C C . PHE PHE PHE B B 453 453 . 14.912 37.068 -20.811 1.00 81.70 1 . C ? ATOM 3236 O O . PHE PHE PHE B B 453 453 . 15.101 36.660 -21.947 1.00 87.10 1 . O ? ATOM 3237 N N . HIS HIS HIS B B 454 454 . 15.899 37.401 -19.981 1.00 82.69 1 . N ? ATOM 3238 CA CA . HIS HIS HIS B B 454 454 . 17.317 37.306 -20.350 1.00 82.31 1 . C ? ATOM 3239 CB CB . HIS HIS HIS B B 454 454 . 17.983 38.683 -20.273 1.00 81.03 1 . C ? ATOM 3240 CG CG . HIS HIS HIS B B 454 454 . 19.455 38.660 -20.557 1.00 82.49 1 . C ? ATOM 3241 ND1 ND1 . HIS HIS HIS B B 454 454 . 19.973 38.831 -21.823 1.00 84.39 1 . N ? ATOM 3242 CE1 CE1 . HIS HIS HIS B B 454 454 . 21.292 38.764 -21.771 1.00 85.96 1 . C ? ATOM 3243 NE2 NE2 . HIS HIS HIS B B 454 454 . 21.649 38.556 -20.516 1.00 85.15 1 . N ? ATOM 3244 CD2 CD2 . HIS HIS HIS B B 454 454 . 20.520 38.486 -19.737 1.00 84.14 1 . C ? ATOM 3245 C C . HIS HIS HIS B B 454 454 . 18.043 36.361 -19.412 1.00 82.18 1 . C ? ATOM 3246 O O . HIS HIS HIS B B 454 454 . 18.065 36.597 -18.208 1.00 81.38 1 . O ? ATOM 3247 N N . VAL VAL VAL B B 455 455 . 18.654 35.315 -19.964 1.00 84.17 1 . N ? ATOM 3248 CA CA . VAL VAL VAL B B 455 455 . 19.477 34.393 -19.175 1.00 85.84 1 . C ? ATOM 3249 CB CB . VAL VAL VAL B B 455 455 . 19.241 32.913 -19.576 1.00 84.74 1 . C ? ATOM 3250 CG1 CG1 . VAL VAL VAL B B 455 455 . 20.105 31.975 -18.740 1.00 82.36 1 . C ? ATOM 3251 CG2 CG2 . VAL VAL VAL B B 455 455 . 17.770 32.542 -19.419 1.00 83.64 1 . C ? ATOM 3252 C C . VAL VAL VAL B B 455 455 . 20.950 34.787 -19.335 1.00 85.08 1 . C ? ATOM 3253 O O . VAL VAL VAL B B 455 455 . 21.406 35.091 -20.443 1.00 83.88 1 . O ? ATOM 3254 N N . PHE PHE PHE B B 456 456 . 21.676 34.781 -18.216 1.00 85.65 1 . N ? ATOM 3255 CA CA . PHE PHE PHE B B 456 456 . 23.096 35.141 -18.189 1.00 88.78 1 . C ? ATOM 3256 CB CB . PHE PHE PHE B B 456 456 . 23.486 35.732 -16.818 1.00 85.79 1 . C ? ATOM 3257 CG CG . PHE PHE PHE B B 456 456 . 23.035 37.152 -16.619 1.00 83.61 1 . C ? ATOM 3258 CD1 CD1 . PHE PHE PHE B B 456 456 . 23.613 38.186 -17.354 1.00 82.81 1 . C ? ATOM 3259 CE1 CE1 . PHE PHE PHE B B 456 456 . 23.197 39.499 -17.183 1.00 83.32 1 . C ? ATOM 3260 CZ CZ . PHE PHE PHE B B 456 456 . 22.200 39.796 -16.264 1.00 82.12 1 . C ? ATOM 3261 CE2 CE2 . PHE PHE PHE B B 456 456 . 21.622 38.778 -15.520 1.00 82.65 1 . C ? ATOM 3262 CD2 CD2 . PHE PHE PHE B B 456 456 . 22.039 37.464 -15.697 1.00 82.55 1 . C ? ATOM 3263 C C . PHE PHE PHE B B 456 456 . 23.989 33.934 -18.510 1.00 93.02 1 . C ? ATOM 3264 O O . PHE PHE PHE B B 456 456 . 23.505 32.798 -18.545 1.00 92.71 1 . O ? ATOM 3265 N N . PRO PRO PRO B B 457 457 . 25.291 34.183 -18.771 1.00 96.74 1 . N ? ATOM 3266 CA CA . PRO PRO PRO B B 457 457 . 26.289 33.117 -18.810 1.00 99.13 1 . C ? ATOM 3267 CB CB . PRO PRO PRO B B 457 457 . 27.596 33.873 -19.061 1.00 100.74 1 . C ? ATOM 3268 CG CG . PRO PRO PRO B B 457 457 . 27.184 35.071 -19.832 1.00 100.74 1 . C ? ATOM 3269 CD CD . PRO PRO PRO B B 457 457 . 25.843 35.456 -19.277 1.00 99.89 1 . C ? ATOM 3270 C C . PRO PRO PRO B B 457 457 . 26.361 32.360 -17.490 1.00 100.54 1 . C ? ATOM 3271 O O . PRO PRO PRO B B 457 457 . 26.304 32.973 -16.427 1.00 98.82 1 . O ? ATOM 3272 N N . GLN GLN GLN B B 458 458 . 26.504 31.041 -17.576 1.00 107.46 1 . N ? ATOM 3273 CA CA . GLN GLN GLN B B 458 458 . 26.427 30.161 -16.413 1.00 114.71 1 . C ? ATOM 3274 CB CB . GLN GLN GLN B B 458 458 . 25.856 28.807 -16.851 1.00 118.17 1 . C ? ATOM 3275 CG CG . GLN GLN GLN B B 458 458 . 25.167 28.021 -15.752 1.00 118.48 1 . C ? ATOM 3276 CD CD . GLN GLN GLN B B 458 458 . 24.153 27.044 -16.312 1.00 120.69 1 . C ? ATOM 3277 OE1 OE1 . GLN GLN GLN B B 458 458 . 24.420 26.366 -17.307 1.00 123.36 1 . O ? ATOM 3278 NE2 NE2 . GLN GLN GLN B B 458 458 . 22.981 26.971 -15.686 1.00 120.78 1 . N ? ATOM 3279 C C . GLN GLN GLN B B 458 458 . 27.797 30.008 -15.731 1.00 118.04 1 . C ? ATOM 3280 O O . GLN GLN GLN B B 458 458 . 28.607 29.157 -16.114 1.00 119.60 1 . O ? ATOM 3281 N N . SER SER SER B B 459 459 . 28.044 30.847 -14.725 1.00 122.52 1 . N ? ATOM 3282 CA CA . SER SER SER B B 459 459 . 29.321 30.855 -13.995 1.00 129.72 1 . C ? ATOM 3283 CB CB . SER SER SER B B 459 459 . 29.502 32.179 -13.245 1.00 133.84 1 . C ? ATOM 3284 OG OG . SER SER SER B B 459 459 . 28.615 32.273 -12.141 1.00 139.88 1 . O ? ATOM 3285 C C . SER SER SER B B 459 459 . 29.481 29.683 -13.013 1.00 131.30 1 . C ? ATOM 3286 O O . SER SER SER B B 459 459 . 30.609 29.293 -12.706 1.00 127.58 1 . O ? ATOM 3287 N N . HIS HIS HIS B B 460 460 . 28.366 29.156 -12.501 1.00 134.82 1 . N ? ATOM 3288 CA CA . HIS HIS HIS B B 460 460 . 28.370 27.958 -11.651 1.00 133.67 1 . C ? ATOM 3289 CB CB . HIS HIS HIS B B 460 460 . 27.941 28.304 -10.224 1.00 133.42 1 . C ? ATOM 3290 CG CG . HIS HIS HIS B B 460 460 . 28.907 29.195 -9.510 1.00 136.99 1 . C ? ATOM 3291 ND1 ND1 . HIS HIS HIS B B 460 460 . 30.028 28.714 -8.867 1.00 137.35 1 . N ? ATOM 3292 CE1 CE1 . HIS HIS HIS B B 460 460 . 30.693 29.722 -8.332 1.00 136.04 1 . C ? ATOM 3293 NE2 NE2 . HIS HIS HIS B B 460 460 . 30.045 30.841 -8.607 1.00 137.00 1 . N ? ATOM 3294 CD2 CD2 . HIS HIS HIS B B 460 460 . 28.926 30.539 -9.344 1.00 136.43 1 . C ? ATOM 3295 C C . HIS HIS HIS B B 460 460 . 27.452 26.882 -12.224 1.00 131.78 1 . C ? ATOM 3296 O O . HIS HIS HIS B B 460 460 . 26.382 27.181 -12.756 1.00 127.82 1 . O ? ATOM 3297 N N . GLU GLU GLU B B 461 461 . 27.893 25.633 -12.108 1.00 132.57 1 . N ? ATOM 3298 CA CA . GLU GLU GLU B B 461 461 . 27.135 24.463 -12.555 1.00 134.49 1 . C ? ATOM 3299 CB CB . GLU GLU GLU B B 461 461 . 27.924 23.189 -12.196 1.00 144.76 1 . C ? ATOM 3300 CG CG . GLU GLU GLU B B 461 461 . 27.265 21.853 -12.538 1.00 151.39 1 . C ? ATOM 3301 CD CD . GLU GLU GLU B B 461 461 . 26.959 21.686 -14.016 1.00 156.98 1 . C ? ATOM 3302 OE1 OE1 . GLU GLU GLU B B 461 461 . 27.660 22.288 -14.860 1.00 159.48 1 . O ? ATOM 3303 OE2 OE2 . GLU GLU GLU B B 461 461 . 26.013 20.936 -14.340 1.00 159.75 1 . O ? ATOM 3304 C C . GLU GLU GLU B B 461 461 . 25.739 24.400 -11.931 1.00 128.59 1 . C ? ATOM 3305 O O . GLU GLU GLU B B 461 461 . 24.753 24.149 -12.623 1.00 121.00 1 . O ? ATOM 3306 N N . GLU GLU GLU B B 462 462 . 25.675 24.657 -10.627 1.00 127.72 1 . N ? ATOM 3307 CA CA . GLU GLU GLU B B 462 462 . 24.476 24.414 -9.819 1.00 125.76 1 . C ? ATOM 3308 CB CB . GLU GLU GLU B B 462 462 . 24.912 23.930 -8.429 1.00 131.70 1 . C ? ATOM 3309 CG CG . GLU GLU GLU B B 462 462 . 25.585 22.553 -8.459 1.00 136.91 1 . C ? ATOM 3310 CD CD . GLU GLU GLU B B 462 462 . 26.920 22.469 -7.725 1.00 136.71 1 . C ? ATOM 3311 OE1 OE1 . GLU GLU GLU B B 462 462 . 27.340 23.444 -7.066 1.00 137.95 1 . O ? ATOM 3312 OE2 OE2 . GLU GLU GLU B B 462 462 . 27.562 21.400 -7.815 1.00 134.97 1 . O ? ATOM 3313 C C . GLU GLU GLU B B 462 462 . 23.527 25.611 -9.687 1.00 119.15 1 . C ? ATOM 3314 O O . GLU GLU GLU B B 462 462 . 22.495 25.498 -9.025 1.00 113.00 1 . O ? ATOM 3315 N N . GLU GLU GLU B B 463 463 . 23.865 26.740 -10.315 1.00 120.15 1 . N ? ATOM 3316 CA CA . GLU GLU GLU B B 463 463 . 23.055 27.963 -10.246 1.00 118.14 1 . C ? ATOM 3317 CB CB . GLU GLU GLU B B 463 463 . 23.759 29.010 -9.388 1.00 123.78 1 . C ? ATOM 3318 CG CG . GLU GLU GLU B B 463 463 . 23.848 28.666 -7.911 1.00 127.50 1 . C ? ATOM 3319 CD CD . GLU GLU GLU B B 463 463 . 24.778 29.593 -7.146 1.00 129.84 1 . C ? ATOM 3320 OE1 OE1 . GLU GLU GLU B B 463 463 . 25.260 30.592 -7.730 1.00 130.06 1 . O ? ATOM 3321 OE2 OE2 . GLU GLU GLU B B 463 463 . 25.029 29.321 -5.952 1.00 131.50 1 . O ? ATOM 3322 C C . GLU GLU GLU B B 463 463 . 22.818 28.564 -11.625 1.00 111.91 1 . C ? ATOM 3323 O O . GLU GLU GLU B B 463 463 . 23.643 28.411 -12.532 1.00 107.65 1 . O ? ATOM 3324 N N . ILE ILE ILE B B 464 464 . 21.690 29.260 -11.761 1.00 109.70 1 . N ? ATOM 3325 CA CA . ILE ILE ILE B B 464 464 . 21.373 30.039 -12.960 1.00 108.60 1 . C ? ATOM 3326 CB CB . ILE ILE ILE B B 464 464 . 20.330 29.327 -13.863 1.00 107.69 1 . C ? ATOM 3327 CG1 CG1 . ILE ILE ILE B B 464 464 . 20.350 29.925 -15.271 1.00 110.49 1 . C ? ATOM 3328 CD1 CD1 . ILE ILE ILE B B 464 464 . 19.591 29.103 -16.286 1.00 112.92 1 . C ? ATOM 3329 CG2 CG2 . ILE ILE ILE B B 464 464 . 18.920 29.385 -13.276 1.00 104.15 1 . C ? ATOM 3330 C C . ILE ILE ILE B B 464 464 . 20.895 31.436 -12.562 1.00 106.27 1 . C ? ATOM 3331 O O . ILE ILE ILE B B 464 464 . 20.232 31.611 -11.542 1.00 101.57 1 . O ? ATOM 3332 N N . GLU GLU GLU B B 465 465 . 21.235 32.416 -13.392 1.00 105.28 1 . N ? ATOM 3333 CA CA . GLU GLU GLU B B 465 465 . 21.000 33.824 -13.101 1.00 107.30 1 . C ? ATOM 3334 CB CB . GLU GLU GLU B B 465 465 . 22.354 34.503 -12.865 1.00 113.98 1 . C ? ATOM 3335 CG CG . GLU GLU GLU B B 465 465 . 22.327 35.723 -11.959 1.00 117.76 1 . C ? ATOM 3336 CD CD . GLU GLU GLU B B 465 465 . 23.693 36.036 -11.378 1.00 118.43 1 . C ? ATOM 3337 OE1 OE1 . GLU GLU GLU B B 465 465 . 23.995 35.508 -10.288 1.00 121.60 1 . O ? ATOM 3338 OE2 OE2 . GLU GLU GLU B B 465 465 . 24.467 36.790 -12.012 1.00 116.30 1 . O ? ATOM 3339 C C . GLU GLU GLU B B 465 465 . 20.264 34.447 -14.289 1.00 100.99 1 . C ? ATOM 3340 O O . GLU GLU GLU B B 465 465 . 20.608 34.164 -15.437 1.00 107.43 1 . O ? ATOM 3341 N N . PHE PHE PHE B B 466 466 . 19.261 35.285 -14.026 1.00 90.68 1 . N ? ATOM 3342 CA CA . PHE PHE PHE B B 466 466 . 18.433 35.843 -15.100 1.00 86.36 1 . C ? ATOM 3343 CB CB . PHE PHE PHE B B 466 466 . 17.488 34.762 -15.645 1.00 86.55 1 . C ? ATOM 3344 CG CG . PHE PHE PHE B B 466 466 . 16.535 34.197 -14.621 1.00 84.63 1 . C ? ATOM 3345 CD1 CD1 . PHE PHE PHE B B 466 466 . 16.921 33.148 -13.796 1.00 85.79 1 . C ? ATOM 3346 CE1 CE1 . PHE PHE PHE B B 466 466 . 16.042 32.623 -12.859 1.00 87.76 1 . C ? ATOM 3347 CZ CZ . PHE PHE PHE B B 466 466 . 14.758 33.137 -12.746 1.00 86.32 1 . C ? ATOM 3348 CE2 CE2 . PHE PHE PHE B B 466 466 . 14.356 34.176 -13.570 1.00 84.79 1 . C ? ATOM 3349 CD2 CD2 . PHE PHE PHE B B 466 466 . 15.239 34.697 -14.503 1.00 83.37 1 . C ? ATOM 3350 C C . PHE PHE PHE B B 466 466 . 17.614 37.070 -14.693 1.00 86.57 1 . C ? ATOM 3351 O O . PHE PHE PHE B B 466 466 . 17.304 37.245 -13.513 1.00 90.87 1 . O ? ATOM 3352 N N . ILE ILE ILE B B 467 467 . 17.269 37.903 -15.682 1.00 82.82 1 . N ? ATOM 3353 CA CA . ILE ILE ILE B B 467 467 . 16.327 39.017 -15.507 1.00 81.63 1 . C ? ATOM 3354 CB CB . ILE ILE ILE B B 467 467 . 16.817 40.331 -16.157 1.00 82.67 1 . C ? ATOM 3355 CG1 CG1 . ILE ILE ILE B B 467 467 . 18.175 40.744 -15.587 1.00 83.37 1 . C ? ATOM 3356 CD1 CD1 . ILE ILE ILE B B 467 467 . 18.826 41.891 -16.333 1.00 84.56 1 . C ? ATOM 3357 CG2 CG2 . ILE ILE ILE B B 467 467 . 15.807 41.462 -15.930 1.00 82.96 1 . C ? ATOM 3358 C C . ILE ILE ILE B B 467 467 . 14.991 38.647 -16.146 1.00 82.19 1 . C ? ATOM 3359 O O . ILE ILE ILE B B 467 467 . 14.952 38.209 -17.294 1.00 86.02 1 . O ? ATOM 3360 N N . PHE PHE PHE B B 468 468 . 13.911 38.855 -15.396 1.00 80.94 1 . N ? ATOM 3361 CA CA . PHE PHE PHE B B 468 468 . 12.535 38.646 -15.853 1.00 78.54 1 . C ? ATOM 3362 CB CB . PHE PHE PHE B B 468 468 . 11.980 37.367 -15.208 1.00 79.11 1 . C ? ATOM 3363 CG CG . PHE PHE PHE B B 468 468 . 10.638 36.939 -15.741 1.00 81.36 1 . C ? ATOM 3364 CD1 CD1 . PHE PHE PHE B B 468 468 . 10.491 36.562 -17.073 1.00 81.99 1 . C ? ATOM 3365 CE1 CE1 . PHE PHE PHE B B 468 468 . 9.259 36.170 -17.568 1.00 80.71 1 . C ? ATOM 3366 CZ CZ . PHE PHE PHE B B 468 468 . 8.152 36.146 -16.732 1.00 81.35 1 . C ? ATOM 3367 CE2 CE2 . PHE PHE PHE B B 468 468 . 8.282 36.510 -15.403 1.00 80.74 1 . C ? ATOM 3368 CD2 CD2 . PHE PHE PHE B B 468 468 . 9.519 36.903 -14.912 1.00 82.41 1 . C ? ATOM 3369 C C . PHE PHE PHE B B 468 468 . 11.729 39.877 -15.439 1.00 76.00 1 . C ? ATOM 3370 O O . PHE PHE PHE B B 468 468 . 12.184 40.640 -14.590 1.00 78.18 1 . O ? ATOM 3371 N N . ALA ALA ALA B B 469 469 . 10.565 40.093 -16.046 1.00 74.97 1 . N ? ATOM 3372 CA CA . ALA ALA ALA B B 469 469 . 9.671 41.197 -15.651 1.00 78.22 1 . C ? ATOM 3373 CB CB . ALA ALA ALA B B 469 469 . 9.364 42.093 -16.839 1.00 77.06 1 . C ? ATOM 3374 C C . ALA ALA ALA B B 469 469 . 8.381 40.664 -15.044 1.00 81.48 1 . C ? ATOM 3375 O O . ALA ALA ALA B B 469 469 . 7.954 39.564 -15.387 1.00 85.14 1 . O ? ATOM 3376 N N . SER SER SER B B 470 470 . 7.759 41.437 -14.150 1.00 85.44 1 . N ? ATOM 3377 CA CA . SER SER SER B B 470 470 . 6.511 40.998 -13.496 1.00 87.33 1 . C ? ATOM 3378 CB CB . SER SER SER B B 470 470 . 6.804 39.903 -12.468 1.00 87.01 1 . C ? ATOM 3379 OG OG . SER SER SER B B 470 470 . 5.609 39.469 -11.840 1.00 85.62 1 . O ? ATOM 3380 C C . SER SER SER B B 470 470 . 5.684 42.087 -12.799 1.00 88.27 1 . C ? ATOM 3381 O O . SER SER SER B B 470 470 . 6.219 42.968 -12.111 1.00 86.31 1 . O ? ATOM 3382 N N . GLU GLU GLU B B 471 471 . 4.365 41.965 -12.958 1.00 88.63 1 . N ? ATOM 3383 CA CA . GLU GLU GLU B B 471 471 . 3.376 42.753 -12.221 1.00 89.94 1 . C ? ATOM 3384 CB CB . GLU GLU GLU B B 471 471 . 2.124 42.924 -13.077 1.00 90.48 1 . C ? ATOM 3385 CG CG . GLU GLU GLU B B 471 471 . 2.366 43.566 -14.429 1.00 92.72 1 . C ? ATOM 3386 CD CD . GLU GLU GLU B B 471 471 . 1.122 43.558 -15.292 1.00 94.60 1 . C ? ATOM 3387 OE1 OE1 . GLU GLU GLU B B 471 471 . 0.734 42.469 -15.766 1.00 91.64 1 . O ? ATOM 3388 OE2 OE2 . GLU GLU GLU B B 471 471 . 0.538 44.643 -15.494 1.00 99.33 1 . O ? ATOM 3389 C C . GLU GLU GLU B B 471 471 . 2.954 42.115 -10.881 1.00 91.72 1 . C ? ATOM 3390 O O . GLU GLU GLU B B 471 471 . 2.289 42.763 -10.075 1.00 90.37 1 . O ? ATOM 3391 N N . CYS CYS CYS B B 472 472 . 3.346 40.861 -10.648 1.00 91.37 1 . N ? ATOM 3392 CA CA . CYS CYS CYS B B 472 472 . 2.840 40.057 -9.530 1.00 88.43 1 . C ? ATOM 3393 CB CB . CYS CYS CYS B B 472 472 . 3.184 38.587 -9.771 1.00 86.13 1 . C ? ATOM 3394 SG SG . CYS CYS CYS B B 472 472 . 2.452 37.943 -11.280 0.67 75.78 1 . S ? ATOM 3395 C C . CYS CYS CYS B B 472 472 . 3.303 40.429 -8.116 1.00 91.79 1 . C ? ATOM 3396 O O . CYS CYS CYS B B 472 472 . 2.712 39.954 -7.150 1.00 95.87 1 . O ? ATOM 3397 N N . LYS LYS LYS B B 473 473 . 4.349 41.243 -7.984 1.00 96.56 1 . N ? ATOM 3398 CA CA . LYS LYS LYS B B 473 473 . 4.830 41.687 -6.664 1.00 97.28 1 . C ? ATOM 3399 CB CB . LYS LYS LYS B B 473 473 . 6.366 41.795 -6.626 1.00 99.27 1 . C ? ATOM 3400 CG CG . LYS LYS LYS B B 473 473 . 7.130 40.467 -6.764 1.00 105.42 1 . C ? ATOM 3401 CD CD . LYS LYS LYS B B 473 473 . 7.058 39.850 -8.173 1.00 103.68 1 . C ? ATOM 3402 CE CE . LYS LYS LYS B B 473 473 . 8.313 39.080 -8.584 1.00 99.30 1 . C ? ATOM 3403 NZ NZ . LYS LYS LYS B B 473 473 . 8.344 37.675 -8.101 1.00 97.69 1 . N ? ATOM 3404 C C . LYS LYS LYS B B 473 473 . 4.191 43.028 -6.281 1.00 95.97 1 . C ? ATOM 3405 O O . LYS LYS LYS B B 473 473 . 3.719 43.183 -5.159 1.00 102.58 1 . O ? ATOM 3406 N N . THR THR THR B B 474 474 . 4.155 43.976 -7.218 1.00 93.32 1 . N ? ATOM 3407 CA CA . THR THR THR B B 474 474 . 3.746 45.362 -6.941 1.00 90.57 1 . C ? ATOM 3408 CB CB . THR THR THR B B 474 474 . 4.888 46.323 -7.335 1.00 94.49 1 . C ? ATOM 3409 OG1 OG1 . THR THR THR B B 474 474 . 5.283 46.069 -8.689 1.00 100.27 1 . O ? ATOM 3410 CG2 CG2 . THR THR THR B B 474 474 . 6.091 46.130 -6.424 1.00 95.89 1 . C ? ATOM 3411 C C . THR THR THR B B 474 474 . 2.467 45.846 -7.645 1.00 87.53 1 . C ? ATOM 3412 O O . THR THR THR B B 474 474 . 1.974 46.934 -7.340 1.00 82.74 1 . O ? ATOM 3413 N N . GLY GLY GLY B B 475 475 . 1.927 45.054 -8.569 1.00 89.15 1 . N ? ATOM 3414 CA CA . GLY GLY GLY B B 475 475 . 0.826 45.502 -9.432 1.00 89.09 1 . C ? ATOM 3415 C C . GLY GLY GLY B B 475 475 . 1.280 46.405 -10.570 1.00 89.86 1 . C ? ATOM 3416 O O . GLY GLY GLY B B 475 475 . 0.465 47.135 -11.147 1.00 89.05 1 . O ? ATOM 3417 N N . PHE PHE PHE B B 476 476 . 2.576 46.334 -10.894 1.00 92.05 1 . N ? ATOM 3418 CA CA . PHE PHE PHE B B 476 476 . 3.229 47.166 -11.918 1.00 92.79 1 . C ? ATOM 3419 CB CB . PHE PHE PHE B B 476 476 . 3.743 48.478 -11.304 1.00 94.18 1 . C ? ATOM 3420 CG CG . PHE PHE PHE B B 476 476 . 2.679 49.523 -11.108 1.00 94.29 1 . C ? ATOM 3421 CD1 CD1 . PHE PHE PHE B B 476 476 . 2.226 50.282 -12.181 1.00 94.74 1 . C ? ATOM 3422 CE1 CE1 . PHE PHE PHE B B 476 476 . 1.240 51.247 -12.007 1.00 96.58 1 . C ? ATOM 3423 CZ CZ . PHE PHE PHE B B 476 476 . 0.699 51.467 -10.749 1.00 96.89 1 . C ? ATOM 3424 CE2 CE2 . PHE PHE PHE B B 476 476 . 1.144 50.719 -9.667 1.00 96.05 1 . C ? ATOM 3425 CD2 CD2 . PHE PHE PHE B B 476 476 . 2.130 49.757 -9.848 1.00 95.69 1 . C ? ATOM 3426 C C . PHE PHE PHE B B 476 476 . 4.414 46.385 -12.494 1.00 91.12 1 . C ? ATOM 3427 O O . PHE PHE PHE B B 476 476 . 5.217 45.838 -11.727 1.00 92.09 1 . O ? ATOM 3428 N N . ARG ARG ARG B B 477 477 . 4.533 46.327 -13.822 1.00 88.63 1 . N ? ATOM 3429 CA CA . ARG ARG ARG B B 477 477 . 5.573 45.498 -14.452 1.00 87.86 1 . C ? ATOM 3430 CB CB . ARG ARG ARG B B 477 477 . 5.312 45.277 -15.951 1.00 90.98 1 . C ? ATOM 3431 CG CG . ARG ARG ARG B B 477 477 . 6.153 44.147 -16.560 1.00 88.41 1 . C ? ATOM 3432 CD CD . ARG ARG ARG B B 477 477 . 5.808 43.807 -18.009 1.00 86.63 1 . C ? ATOM 3433 NE NE . ARG ARG ARG B B 477 477 . 4.385 43.521 -18.223 1.00 87.11 1 . N ? ATOM 3434 CZ CZ . ARG ARG ARG B B 477 477 . 3.448 44.415 -18.568 1.00 88.51 1 . C ? ATOM 3435 NH1 NH1 . ARG ARG ARG B B 477 477 . 3.735 45.709 -18.742 1.00 86.43 1 . N ? ATOM 3436 NH2 NH2 . ARG ARG ARG B B 477 477 . 2.190 44.010 -18.724 1.00 89.54 1 . N ? ATOM 3437 C C . ARG ARG ARG B B 477 477 . 6.958 46.097 -14.245 1.00 80.04 1 . C ? ATOM 3438 O O . ARG ARG ARG B B 477 477 . 7.245 47.176 -14.744 1.00 78.05 1 . O ? ATOM 3439 N N . HIS HIS HIS B B 478 478 . 7.800 45.385 -13.505 1.00 77.64 1 . N ? ATOM 3440 CA CA . HIS HIS HIS B B 478 478 . 9.161 45.816 -13.227 1.00 80.27 1 . C ? ATOM 3441 CB CB . HIS HIS HIS B B 478 478 . 9.252 46.329 -11.793 1.00 86.21 1 . C ? ATOM 3442 CG CG . HIS HIS HIS B B 478 478 . 8.639 47.680 -11.605 1.00 91.57 1 . C ? ATOM 3443 ND1 ND1 . HIS HIS HIS B B 478 478 . 9.189 48.826 -12.142 1.00 91.07 1 . N ? ATOM 3444 CE1 CE1 . HIS HIS HIS B B 478 478 . 8.434 49.861 -11.822 1.00 94.42 1 . C ? ATOM 3445 NE2 NE2 . HIS HIS HIS B B 478 478 . 7.416 49.430 -11.099 1.00 96.35 1 . N ? ATOM 3446 CD2 CD2 . HIS HIS HIS B B 478 478 . 7.521 48.069 -10.949 1.00 94.99 1 . C ? ATOM 3447 C C . HIS HIS HIS B B 478 478 . 10.146 44.684 -13.438 1.00 76.91 1 . C ? ATOM 3448 O O . HIS HIS HIS B B 478 478 . 9.769 43.519 -13.405 1.00 78.18 1 . O ? ATOM 3449 N N . LEU LEU LEU B B 479 479 . 11.409 45.045 -13.641 1.00 76.20 1 . N ? ATOM 3450 CA CA . LEU LEU LEU B B 479 479 . 12.486 44.079 -13.867 1.00 79.01 1 . C ? ATOM 3451 CB CB . LEU LEU LEU B B 479 479 . 13.632 44.739 -14.639 1.00 78.43 1 . C ? ATOM 3452 CG CG . LEU LEU LEU B B 479 479 . 13.281 45.452 -15.946 1.00 77.96 1 . C ? ATOM 3453 CD1 CD1 . LEU LEU LEU B B 479 479 . 14.521 46.121 -16.519 1.00 78.49 1 . C ? ATOM 3454 CD2 CD2 . LEU LEU LEU B B 479 479 . 12.667 44.483 -16.947 1.00 77.60 1 . C ? ATOM 3455 C C . LEU LEU LEU B B 479 479 . 13.004 43.535 -12.529 1.00 81.29 1 . C ? ATOM 3456 O O . LEU LEU LEU B B 479 479 . 13.094 44.283 -11.555 1.00 84.67 1 . O ? ATOM 3457 N N . TYR TYR TYR B B 480 480 . 13.336 42.242 -12.489 1.00 81.87 1 . N ? ATOM 3458 CA CA . TYR TYR TYR B B 480 480 . 13.871 41.590 -11.286 1.00 84.16 1 . C ? ATOM 3459 CB CB . TYR TYR TYR B B 480 480 . 12.786 40.765 -10.579 1.00 85.20 1 . C ? ATOM 3460 CG CG . TYR TYR TYR B B 480 480 . 11.604 41.553 -10.060 1.00 86.27 1 . C ? ATOM 3461 CD1 CD1 . TYR TYR TYR B B 480 480 . 10.504 41.804 -10.873 1.00 87.08 1 . C ? ATOM 3462 CE1 CE1 . TYR TYR TYR B B 480 480 . 9.414 42.526 -10.406 1.00 90.51 1 . C ? ATOM 3463 CZ CZ . TYR TYR TYR B B 480 480 . 9.406 43.000 -9.103 1.00 89.33 1 . C ? ATOM 3464 OH OH . TYR TYR TYR B B 480 480 . 8.314 43.716 -8.652 1.00 88.91 1 . O ? ATOM 3465 CE2 CE2 . TYR TYR TYR B B 480 480 . 10.487 42.752 -8.270 1.00 88.37 1 . C ? ATOM 3466 CD2 CD2 . TYR TYR TYR B B 480 480 . 11.574 42.029 -8.747 1.00 86.70 1 . C ? ATOM 3467 C C . TYR TYR TYR B B 480 480 . 15.012 40.651 -11.662 1.00 88.92 1 . C ? ATOM 3468 O O . TYR TYR TYR B B 480 480 . 14.807 39.739 -12.456 1.00 91.57 1 . O ? ATOM 3469 N N . LYS LYS LYS B B 481 481 . 16.203 40.864 -11.096 1.00 95.77 1 . N ? ATOM 3470 CA CA . LYS LYS LYS B B 481 481 . 17.320 39.920 -11.256 1.00 96.97 1 . C ? ATOM 3471 CB CB . LYS LYS LYS B B 481 481 . 18.681 40.599 -11.070 1.00 104.06 1 . C ? ATOM 3472 CG CG . LYS LYS LYS B B 481 481 . 19.859 39.673 -11.348 1.00 109.64 1 . C ? ATOM 3473 CD CD . LYS LYS LYS B B 481 481 . 21.183 40.416 -11.334 1.00 116.74 1 . C ? ATOM 3474 CE CE . LYS LYS LYS B B 481 481 . 22.364 39.453 -11.278 1.00 120.70 1 . C ? ATOM 3475 NZ NZ . LYS LYS LYS B B 481 481 . 22.459 38.732 -9.975 1.00 123.16 1 . N ? ATOM 3476 C C . LYS LYS LYS B B 481 481 . 17.164 38.794 -10.245 1.00 89.82 1 . C ? ATOM 3477 O O . LYS LYS LYS B B 481 481 . 17.065 39.049 -9.046 1.00 81.70 1 . O ? ATOM 3478 N N . ILE ILE ILE B B 482 482 . 17.158 37.557 -10.739 1.00 90.80 1 . N ? ATOM 3479 CA CA . ILE ILE ILE B B 482 482 . 16.872 36.375 -9.928 1.00 94.68 1 . C ? ATOM 3480 CB CB . ILE ILE ILE B B 482 482 . 15.516 35.758 -10.333 1.00 95.15 1 . C ? ATOM 3481 CG1 CG1 . ILE ILE ILE B B 482 482 . 14.373 36.706 -9.942 1.00 97.87 1 . C ? ATOM 3482 CD1 CD1 . ILE ILE ILE B B 482 482 . 13.174 36.605 -10.850 1.00 100.95 1 . C ? ATOM 3483 CG2 CG2 . ILE ILE ILE B B 482 482 . 15.296 34.387 -9.690 1.00 92.82 1 . C ? ATOM 3484 C C . ILE ILE ILE B B 482 482 . 17.974 35.351 -10.111 1.00 95.73 1 . C ? ATOM 3485 O O . ILE ILE ILE B B 482 482 . 18.533 35.237 -11.198 1.00 103.25 1 . O ? ATOM 3486 N N . THR THR THR B B 483 483 . 18.277 34.614 -9.045 1.00 96.78 1 . N ? ATOM 3487 CA CA . THR THR THR B B 483 483 . 19.211 33.492 -9.113 1.00 100.73 1 . C ? ATOM 3488 CB CB . THR THR THR B B 483 483 . 20.556 33.819 -8.425 1.00 101.54 1 . C ? ATOM 3489 OG1 OG1 . THR THR THR B B 483 483 . 20.991 35.133 -8.805 1.00 101.91 1 . O ? ATOM 3490 CG2 CG2 . THR THR THR B B 483 483 . 21.633 32.805 -8.818 1.00 101.01 1 . C ? ATOM 3491 C C . THR THR THR B B 483 483 . 18.557 32.267 -8.469 1.00 102.16 1 . C ? ATOM 3492 O O . THR THR THR B B 483 483 . 18.097 32.331 -7.329 1.00 100.60 1 . O ? ATOM 3493 N N . SER SER SER B B 484 484 . 18.512 31.160 -9.212 1.00 107.19 1 . N ? ATOM 3494 CA CA . SER SER SER B B 484 484 . 17.842 29.931 -8.772 1.00 107.14 1 . C ? ATOM 3495 CB CB . SER SER SER B B 484 484 . 16.760 29.542 -9.780 1.00 107.17 1 . C ? ATOM 3496 OG OG . SER SER SER B B 484 484 . 15.862 30.617 -10.009 1.00 106.73 1 . O ? ATOM 3497 C C . SER SER SER B B 484 484 . 18.846 28.790 -8.628 1.00 106.03 1 . C ? ATOM 3498 O O . SER SER SER B B 484 484 . 19.680 28.582 -9.508 1.00 102.72 1 . O ? ATOM 3499 N N . ILE ILE ILE B B 485 485 . 18.768 28.058 -7.518 1.00 108.74 1 . N ? ATOM 3500 CA CA . ILE ILE ILE B B 485 485 . 19.636 26.902 -7.299 1.00 113.06 1 . C ? ATOM 3501 CB CB . ILE ILE ILE B B 485 485 . 19.836 26.575 -5.799 1.00 119.87 1 . C ? ATOM 3502 CG1 CG1 . ILE ILE ILE B B 485 485 . 20.393 27.787 -5.036 1.00 124.83 1 . C ? ATOM 3503 CD1 CD1 . ILE ILE ILE B B 485 485 . 20.262 27.692 -3.526 1.00 126.50 1 . C ? ATOM 3504 CG2 CG2 . ILE ILE ILE B B 485 485 . 20.795 25.397 -5.633 1.00 119.67 1 . C ? ATOM 3505 C C . ILE ILE ILE B B 485 485 . 18.993 25.711 -8.003 1.00 109.25 1 . C ? ATOM 3506 O O . ILE ILE ILE B B 485 485 . 17.799 25.467 -7.849 1.00 103.66 1 . O ? ATOM 3507 N N . LEU LEU LEU B B 486 486 . 19.798 24.974 -8.763 1.00 109.38 1 . N ? ATOM 3508 CA CA . LEU LEU LEU B B 486 486 . 19.335 23.801 -9.498 1.00 109.30 1 . C ? ATOM 3509 CB CB . LEU LEU LEU B B 486 486 . 20.061 23.701 -10.847 1.00 106.13 1 . C ? ATOM 3510 CG CG . LEU LEU LEU B B 486 486 . 20.123 24.983 -11.687 1.00 105.40 1 . C ? ATOM 3511 CD1 CD1 . LEU LEU LEU B B 486 486 . 20.844 24.717 -12.999 1.00 104.86 1 . C ? ATOM 3512 CD2 CD2 . LEU LEU LEU B B 486 486 . 18.740 25.567 -11.940 1.00 104.03 1 . C ? ATOM 3513 C C . LEU LEU LEU B B 486 486 . 19.558 22.544 -8.649 1.00 113.50 1 . C ? ATOM 3514 O O . LEU LEU LEU B B 486 486 . 20.568 21.849 -8.797 1.00 114.31 1 . O ? ATOM 3515 N N . LYS LYS LYS B B 487 487 . 18.614 22.273 -7.745 1.00 117.65 1 . N ? ATOM 3516 CA CA . LYS LYS LYS B B 487 487 . 18.664 21.081 -6.887 1.00 121.29 1 . C ? ATOM 3517 CB CB . LYS LYS LYS B B 487 487 . 17.634 21.161 -5.739 1.00 127.52 1 . C ? ATOM 3518 CG CG . LYS LYS LYS B B 487 487 . 17.944 22.179 -4.648 1.00 134.03 1 . C ? ATOM 3519 CD CD . LYS LYS LYS B B 487 487 . 19.091 21.732 -3.740 1.00 138.55 1 . C ? ATOM 3520 CE CE . LYS LYS LYS B B 487 487 . 19.680 22.883 -2.927 1.00 136.62 1 . C ? ATOM 3521 NZ NZ . LYS LYS LYS B B 487 487 . 21.120 22.663 -2.607 1.00 132.55 1 . N ? ATOM 3522 C C . LYS LYS LYS B B 487 487 . 18.393 19.815 -7.688 1.00 118.87 1 . C ? ATOM 3523 O O . LYS LYS LYS B B 487 487 . 17.596 19.821 -8.627 1.00 120.26 1 . O ? ATOM 3524 N N . GLU GLU GLU B B 488 488 . 19.062 18.730 -7.314 1.00 119.34 1 . N ? ATOM 3525 CA CA . GLU GLU GLU B B 488 488 . 18.636 17.400 -7.732 1.00 124.97 1 . C ? ATOM 3526 CB CB . GLU GLU GLU B B 488 488 . 19.633 16.332 -7.263 1.00 130.20 1 . C ? ATOM 3527 CG CG . GLU GLU GLU B B 488 488 . 19.451 14.961 -7.897 1.00 133.40 1 . C ? ATOM 3528 CD CD . GLU GLU GLU B B 488 488 . 20.473 13.946 -7.402 1.00 135.21 1 . C ? ATOM 3529 OE1 OE1 . GLU GLU GLU B B 488 488 . 21.298 13.472 -8.218 1.00 134.69 1 . O ? ATOM 3530 OE2 OE2 . GLU GLU GLU B B 488 488 . 20.457 13.626 -6.192 1.00 130.11 1 . O ? ATOM 3531 C C . GLU GLU GLU B B 488 488 . 17.266 17.208 -7.084 1.00 120.73 1 . C ? ATOM 3532 O O . GLU GLU GLU B B 488 488 . 17.104 17.476 -5.896 1.00 121.65 1 . O ? ATOM 3533 N N . SER SER SER B B 489 489 . 16.275 16.796 -7.864 1.00 120.79 1 . N ? ATOM 3534 CA CA . SER SER SER B B 489 489 . 14.890 16.790 -7.388 1.00 117.97 1 . C ? ATOM 3535 CB CB . SER SER SER B B 489 489 . 13.922 16.523 -8.544 1.00 118.44 1 . C ? ATOM 3536 OG OG . SER SER SER B B 489 489 . 12.578 16.497 -8.096 1.00 116.49 1 . O ? ATOM 3537 C C . SER SER SER B B 489 489 . 14.665 15.765 -6.281 1.00 117.21 1 . C ? ATOM 3538 O O . SER SER SER B B 489 489 . 15.318 14.721 -6.246 1.00 114.85 1 . O ? ATOM 3539 N N . LYS LYS LYS B B 490 490 . 13.741 16.093 -5.378 1.00 123.89 1 . N ? ATOM 3540 CA CA . LYS LYS LYS B B 490 490 . 13.237 15.157 -4.357 1.00 127.84 1 . C ? ATOM 3541 CB CB . LYS LYS LYS B B 490 490 . 12.144 15.832 -3.510 1.00 134.82 1 . C ? ATOM 3542 CG CG . LYS LYS LYS B B 490 490 . 11.809 15.127 -2.200 1.00 140.03 1 . C ? ATOM 3543 CD CD . LYS LYS LYS B B 490 490 . 12.785 15.496 -1.090 1.00 146.49 1 . C ? ATOM 3544 CE CE . LYS LYS LYS B B 490 490 . 12.441 16.835 -0.451 1.00 150.25 1 . C ? ATOM 3545 NZ NZ . LYS LYS LYS B B 490 490 . 13.561 17.365 0.377 1.00 151.48 1 . N ? ATOM 3546 C C . LYS LYS LYS B B 490 490 . 12.661 13.903 -5.026 1.00 122.74 1 . C ? ATOM 3547 O O . LYS LYS LYS B B 490 490 . 12.851 12.781 -4.550 1.00 112.95 1 . O ? ATOM 3548 N N . TYR TYR TYR B B 491 491 . 11.956 14.130 -6.134 1.00 122.48 1 . N ? ATOM 3549 CA CA . TYR TYR TYR B B 491 491 . 11.344 13.079 -6.931 1.00 117.69 1 . C ? ATOM 3550 CB CB . TYR TYR TYR B B 491 491 . 10.588 13.699 -8.103 1.00 111.39 1 . C ? ATOM 3551 CG CG . TYR TYR TYR B B 491 491 . 9.892 12.699 -8.986 1.00 110.04 1 . C ? ATOM 3552 CD1 CD1 . TYR TYR TYR B B 491 491 . 8.746 12.045 -8.551 1.00 108.49 1 . C ? ATOM 3553 CE1 CE1 . TYR TYR TYR B B 491 491 . 8.089 11.131 -9.361 1.00 107.93 1 . C ? ATOM 3554 CZ CZ . TYR TYR TYR B B 491 491 . 8.591 10.852 -10.619 1.00 107.99 1 . C ? ATOM 3555 OH OH . TYR TYR TYR B B 491 491 . 7.958 9.945 -11.420 1.00 107.24 1 . O ? ATOM 3556 CE2 CE2 . TYR TYR TYR B B 491 491 . 9.732 11.483 -11.076 1.00 112.97 1 . C ? ATOM 3557 CD2 CD2 . TYR TYR TYR B B 491 491 . 10.378 12.401 -10.259 1.00 113.76 1 . C ? ATOM 3558 C C . TYR TYR TYR B B 491 491 . 12.364 12.079 -7.462 1.00 119.57 1 . C ? ATOM 3559 O O . TYR TYR TYR B B 491 491 . 13.484 12.448 -7.830 1.00 109.95 1 . O ? ATOM 3560 N N . LYS LYS LYS B B 492 492 . 11.952 10.814 -7.473 1.00 126.47 1 . N ? ATOM 3561 CA CA . LYS LYS LYS B B 492 492 . 12.707 9.729 -8.075 1.00 127.65 1 . C ? ATOM 3562 CB CB . LYS LYS LYS B B 492 492 . 13.310 8.841 -6.991 1.00 129.61 1 . C ? ATOM 3563 CG CG . LYS LYS LYS B B 492 492 . 14.429 9.514 -6.207 1.00 131.92 1 . C ? ATOM 3564 CD CD . LYS LYS LYS B B 492 492 . 15.385 8.506 -5.574 1.00 135.10 1 . C ? ATOM 3565 CE CE . LYS LYS LYS B B 492 492 . 16.327 7.853 -6.581 1.00 134.03 1 . C ? ATOM 3566 NZ NZ . LYS LYS LYS B B 492 492 . 17.297 8.813 -7.176 1.00 134.13 1 . N ? ATOM 3567 C C . LYS LYS LYS B B 492 492 . 11.771 8.920 -8.972 1.00 127.88 1 . C ? ATOM 3568 O O . LYS LYS LYS B B 492 492 . 10.735 8.421 -8.521 1.00 125.78 1 . O ? ATOM 3569 N N . ARG ARG ARG B B 493 493 . 12.145 8.805 -10.242 1.00 127.63 1 . N ? ATOM 3570 CA CA . ARG ARG ARG B B 493 493 . 11.330 8.119 -11.247 1.00 124.16 1 . C ? ATOM 3571 CB CB . ARG ARG ARG B B 493 493 . 11.866 8.441 -12.647 1.00 122.88 1 . C ? ATOM 3572 CG CG . ARG ARG ARG B B 493 493 . 10.850 8.292 -13.761 1.00 120.14 1 . C ? ATOM 3573 CD CD . ARG ARG ARG B B 493 493 . 11.420 8.746 -15.100 1.00 118.21 1 . C ? ATOM 3574 NE NE . ARG ARG ARG B B 493 493 . 11.640 10.200 -15.179 1.00 111.32 1 . N ? ATOM 3575 CZ CZ . ARG ARG ARG B B 493 493 . 12.813 10.836 -15.077 1.00 105.53 1 . C ? ATOM 3576 NH1 NH1 . ARG ARG ARG B B 493 493 . 13.960 10.182 -14.878 1.00 106.82 1 . N ? ATOM 3577 NH2 NH2 . ARG ARG ARG B B 493 493 . 12.840 12.165 -15.176 1.00 101.98 1 . N ? ATOM 3578 C C . ARG ARG ARG B B 493 493 . 11.281 6.596 -11.025 1.00 124.75 1 . C ? ATOM 3579 O O . ARG ARG ARG B B 493 493 . 10.288 5.957 -11.373 1.00 123.10 1 . O ? ATOM 3580 N N . SER SER SER B B 494 494 . 12.349 6.037 -10.440 1.00 126.08 1 . N ? ATOM 3581 CA CA . SER SER SER B B 494 494 . 12.465 4.601 -10.109 1.00 120.52 1 . C ? ATOM 3582 CB CB . SER SER SER B B 494 494 . 13.697 4.362 -9.229 1.00 119.37 1 . C ? ATOM 3583 OG OG . SER SER SER B B 494 494 . 14.873 4.840 -9.850 1.00 122.97 1 . O ? ATOM 3584 C C . SER SER SER B B 494 494 . 11.261 4.002 -9.386 1.00 118.78 1 . C ? ATOM 3585 O O . SER SER SER B B 494 494 . 10.866 2.873 -9.670 1.00 119.36 1 . O ? ATOM 3586 N N . SER SER SER B B 495 495 . 10.688 4.761 -8.456 1.00 118.20 1 . N ? ATOM 3587 CA CA . SER SER SER B B 495 495 . 9.579 4.289 -7.617 1.00 121.01 1 . C ? ATOM 3588 CB CB . SER SER SER B B 495 495 . 9.233 5.347 -6.570 1.00 121.62 1 . C ? ATOM 3589 OG OG . SER SER SER B B 495 495 . 10.401 5.811 -5.924 1.00 124.80 1 . O ? ATOM 3590 C C . SER SER SER B B 495 495 . 8.293 3.915 -8.360 1.00 124.26 1 . C ? ATOM 3591 O O . SER SER SER B B 495 495 . 7.465 3.183 -7.812 1.00 131.03 1 . O ? ATOM 3592 N N . GLY GLY GLY B B 496 496 . 8.111 4.426 -9.580 1.00 121.78 1 . N ? ATOM 3593 CA CA . GLY GLY GLY B B 496 496 . 6.878 4.209 -10.337 1.00 119.66 1 . C ? ATOM 3594 C C . GLY GLY GLY B B 496 496 . 5.704 5.007 -9.791 1.00 120.89 1 . C ? ATOM 3595 O O . GLY GLY GLY B B 496 496 . 4.546 4.632 -9.994 1.00 121.53 1 . O ? ATOM 3596 N N . GLY GLY GLY B B 497 497 . 6.008 6.105 -9.098 1.00 121.92 1 . N ? ATOM 3597 CA CA . GLY GLY GLY B B 497 497 . 5.007 7.026 -8.574 1.00 120.02 1 . C ? ATOM 3598 C C . GLY GLY GLY B B 497 497 . 5.075 8.342 -9.323 1.00 117.19 1 . C ? ATOM 3599 O O . GLY GLY GLY B B 497 497 . 6.045 8.628 -10.023 1.00 108.20 1 . O ? ATOM 3600 N N . LEU LEU LEU B B 498 498 . 4.031 9.145 -9.166 1.00 121.72 1 . N ? ATOM 3601 CA CA . LEU LEU LEU B B 498 498 . 3.939 10.446 -9.818 1.00 122.02 1 . C ? ATOM 3602 CB CB . LEU LEU LEU B B 498 498 . 2.489 10.715 -10.246 1.00 124.37 1 . C ? ATOM 3603 CG CG . LEU LEU LEU B B 498 498 . 1.760 9.564 -10.964 1.00 122.27 1 . C ? ATOM 3604 CD1 CD1 . LEU LEU LEU B B 498 498 . 0.366 10.010 -11.387 1.00 123.08 1 . C ? ATOM 3605 CD2 CD2 . LEU LEU LEU B B 498 498 . 2.549 9.032 -12.158 1.00 116.23 1 . C ? ATOM 3606 C C . LEU LEU LEU B B 498 498 . 4.449 11.530 -8.852 1.00 117.62 1 . C ? ATOM 3607 O O . LEU LEU LEU B B 498 498 . 4.269 11.405 -7.639 1.00 121.80 1 . O ? ATOM 3608 N N . PRO PRO PRO B B 499 499 . 5.087 12.591 -9.382 1.00 109.02 1 . N ? ATOM 3609 CA CA . PRO PRO PRO B B 499 499 . 5.728 13.600 -8.539 1.00 107.50 1 . C ? ATOM 3610 CB CB . PRO PRO PRO B B 499 499 . 6.530 14.428 -9.547 1.00 108.25 1 . C ? ATOM 3611 CG CG . PRO PRO PRO B B 499 499 . 5.764 14.313 -10.810 1.00 107.96 1 . C ? ATOM 3612 CD CD . PRO PRO PRO B B 499 499 . 5.216 12.920 -10.812 1.00 108.59 1 . C ? ATOM 3613 C C . PRO PRO PRO B B 499 499 . 4.762 14.508 -7.778 1.00 109.36 1 . C ? ATOM 3614 O O . PRO PRO PRO B B 499 499 . 3.683 14.821 -8.274 1.00 111.91 1 . O ? ATOM 3615 N N . ALA ALA ALA B B 500 500 . 5.177 14.926 -6.582 1.00 113.38 1 . N ? ATOM 3616 CA CA . ALA ALA ALA B B 500 500 . 4.454 15.925 -5.780 1.00 116.47 1 . C ? ATOM 3617 CB CB . ALA ALA ALA B B 500 500 . 5.050 16.006 -4.375 1.00 116.70 1 . C ? ATOM 3618 C C . ALA ALA ALA B B 500 500 . 4.493 17.296 -6.475 1.00 121.57 1 . C ? ATOM 3619 O O . ALA ALA ALA B B 500 500 . 5.378 17.546 -7.299 1.00 119.20 1 . O ? ATOM 3620 N N . PRO PRO PRO B B 501 501 . 3.551 18.199 -6.132 1.00 126.71 1 . N ? ATOM 3621 CA CA . PRO PRO PRO B B 501 501 . 3.348 19.382 -6.971 1.00 122.37 1 . C ? ATOM 3622 CB CB . PRO PRO PRO B B 501 501 . 2.037 19.952 -6.435 1.00 123.03 1 . C ? ATOM 3623 CG CG . PRO PRO PRO B B 501 501 . 2.079 19.624 -4.979 1.00 124.19 1 . C ? ATOM 3624 CD CD . PRO PRO PRO B B 501 501 . 2.838 18.328 -4.845 1.00 124.40 1 . C ? ATOM 3625 C C . PRO PRO PRO B B 501 501 . 4.458 20.431 -6.884 1.00 120.38 1 . C ? ATOM 3626 O O . PRO PRO PRO B B 501 501 . 4.498 21.325 -7.728 1.00 118.05 1 . O ? ATOM 3627 N N . SER SER SER B B 502 502 . 5.328 20.337 -5.875 1.00 117.37 1 . N ? ATOM 3628 CA CA . SER SER SER B B 502 502 . 6.493 21.210 -5.761 1.00 114.77 1 . C ? ATOM 3629 CB CB . SER SER SER B B 502 502 . 6.318 22.152 -4.559 1.00 116.23 1 . C ? ATOM 3630 OG OG . SER SER SER B B 502 502 . 5.997 21.431 -3.383 1.00 119.38 1 . O ? ATOM 3631 C C . SER SER SER B B 502 502 . 7.798 20.399 -5.677 1.00 108.57 1 . C ? ATOM 3632 O O . SER SER SER B B 502 502 . 8.736 20.786 -4.981 1.00 102.95 1 . O ? ATOM 3633 N N . ASP ASP ASP B B 503 503 . 7.860 19.288 -6.415 1.00 107.64 1 . N ? ATOM 3634 CA CA . ASP ASP ASP B B 503 503 . 9.077 18.460 -6.491 1.00 109.24 1 . C ? ATOM 3635 CB CB . ASP ASP ASP B B 503 503 . 8.749 17.002 -6.880 1.00 114.39 1 . C ? ATOM 3636 CG CG . ASP ASP ASP B B 503 503 . 8.338 16.130 -5.687 1.00 117.98 1 . C ? ATOM 3637 OD1 OD1 . ASP ASP ASP B B 503 503 . 8.567 16.512 -4.517 1.00 127.86 1 . O ? ATOM 3638 OD2 OD2 . ASP ASP ASP B B 503 503 . 7.788 15.032 -5.927 1.00 113.21 1 . O ? ATOM 3639 C C . ASP ASP ASP B B 503 503 . 10.116 19.016 -7.468 1.00 105.26 1 . C ? ATOM 3640 O O . ASP ASP ASP B B 503 503 . 11.310 18.794 -7.275 1.00 105.67 1 . O ? ATOM 3641 N N . PHE PHE PHE B B 504 504 . 9.664 19.712 -8.512 1.00 104.99 1 . N ? ATOM 3642 CA CA . PHE PHE PHE B B 504 504 . 10.558 20.311 -9.517 1.00 102.68 1 . C ? ATOM 3643 CB CB . PHE PHE PHE B B 504 504 . 9.909 20.240 -10.903 1.00 101.51 1 . C ? ATOM 3644 CG CG . PHE PHE PHE B B 504 504 . 9.485 18.859 -11.306 1.00 99.49 1 . C ? ATOM 3645 CD1 CD1 . PHE PHE PHE B B 504 504 . 10.335 17.775 -11.135 1.00 97.37 1 . C ? ATOM 3646 CE1 CE1 . PHE PHE PHE B B 504 504 . 9.944 16.497 -11.498 1.00 97.94 1 . C ? ATOM 3647 CZ CZ . PHE PHE PHE B B 504 504 . 8.697 16.290 -12.055 1.00 101.84 1 . C ? ATOM 3648 CE2 CE2 . PHE PHE PHE B B 504 504 . 7.836 17.365 -12.234 1.00 105.62 1 . C ? ATOM 3649 CD2 CD2 . PHE PHE PHE B B 504 504 . 8.232 18.640 -11.862 1.00 102.45 1 . C ? ATOM 3650 C C . PHE PHE PHE B B 504 504 . 10.937 21.765 -9.230 1.00 102.63 1 . C ? ATOM 3651 O O . PHE PHE PHE B B 504 504 . 11.697 22.359 -10.003 1.00 100.40 1 . O ? ATOM 3652 N N . LYS LYS LYS B B 505 505 . 10.419 22.332 -8.136 1.00 101.80 1 . N ? ATOM 3653 CA CA . LYS LYS LYS B B 505 505 . 10.652 23.737 -7.801 1.00 99.72 1 . C ? ATOM 3654 CB CB . LYS LYS LYS B B 505 505 . 9.599 24.247 -6.815 1.00 102.14 1 . C ? ATOM 3655 CG CG . LYS LYS LYS B B 505 505 . 8.198 24.285 -7.409 1.00 107.00 1 . C ? ATOM 3656 CD CD . LYS LYS LYS B B 505 505 . 7.219 25.097 -6.571 1.00 110.55 1 . C ? ATOM 3657 CE CE . LYS LYS LYS B B 505 505 . 7.451 26.594 -6.733 1.00 115.62 1 . C ? ATOM 3658 NZ NZ . LYS LYS LYS B B 505 505 . 6.401 27.419 -6.075 1.00 118.75 1 . N ? ATOM 3659 C C . LYS LYS LYS B B 505 505 . 12.053 23.966 -7.248 1.00 98.63 1 . C ? ATOM 3660 O O . LYS LYS LYS B B 505 505 . 12.507 23.239 -6.368 1.00 93.26 1 . O ? ATOM 3661 N N . CYS CYS CYS B B 506 506 . 12.720 24.984 -7.790 1.00 102.70 1 . N ? ATOM 3662 CA CA . CYS CYS CYS B B 506 506 . 14.076 25.360 -7.399 1.00 103.69 1 . C ? ATOM 3663 CB CB . CYS CYS CYS B B 506 506 . 14.773 26.067 -8.563 1.00 105.44 1 . C ? ATOM 3664 SG SG . CYS CYS CYS B B 506 506 . 15.077 25.037 -10.017 1.00 104.43 1 . S ? ATOM 3665 C C . CYS CYS CYS B B 506 506 . 14.018 26.319 -6.212 1.00 106.75 1 . C ? ATOM 3666 O O . CYS CYS CYS B B 506 506 . 13.105 27.149 -6.147 1.00 107.18 1 . O ? ATOM 3667 N N . PRO PRO PRO B B 507 507 . 14.979 26.214 -5.267 1.00 109.33 1 . N ? ATOM 3668 CA CA . PRO PRO PRO B B 507 507 . 15.107 27.266 -4.250 1.00 109.22 1 . C ? ATOM 3669 CB CB . PRO PRO PRO B B 507 507 . 16.163 26.707 -3.290 1.00 110.23 1 . C ? ATOM 3670 CG CG . PRO PRO PRO B B 507 507 . 16.099 25.232 -3.473 1.00 109.87 1 . C ? ATOM 3671 CD CD . PRO PRO PRO B B 507 507 . 15.804 25.039 -4.931 1.00 110.26 1 . C ? ATOM 3672 C C . PRO PRO PRO B B 507 507 . 15.568 28.596 -4.855 1.00 108.05 1 . C ? ATOM 3673 O O . PRO PRO PRO B B 507 507 . 16.442 28.603 -5.729 1.00 107.40 1 . O ? ATOM 3674 N N . ILE ILE ILE B B 508 508 . 14.974 29.694 -4.387 1.00 107.03 1 . N ? ATOM 3675 CA CA . ILE ILE ILE B B 508 508 . 15.226 31.037 -4.917 1.00 107.09 1 . C ? ATOM 3676 CB CB . ILE ILE ILE B B 508 508 . 13.929 31.896 -4.933 1.00 109.99 1 . C ? ATOM 3677 CG1 CG1 . ILE ILE ILE B B 508 508 . 12.750 31.144 -5.588 1.00 114.23 1 . C ? ATOM 3678 CD1 CD1 . ILE ILE ILE B B 508 508 . 12.978 30.669 -7.010 1.00 113.93 1 . C ? ATOM 3679 CG2 CG2 . ILE ILE ILE B B 508 508 . 14.168 33.233 -5.625 1.00 110.27 1 . C ? ATOM 3680 C C . ILE ILE ILE B B 508 508 . 16.286 31.725 -4.052 1.00 103.75 1 . C ? ATOM 3681 O O . ILE ILE ILE B B 508 508 . 15.986 32.182 -2.949 1.00 103.12 1 . O ? ATOM 3682 N N . LYS LYS LYS B B 509 509 . 17.517 31.798 -4.556 1.00 103.59 1 . N ? ATOM 3683 CA CA . LYS LYS LYS B B 509 509 . 18.638 32.373 -3.797 1.00 107.75 1 . C ? ATOM 3684 CB CB . LYS LYS LYS B B 509 509 . 19.983 31.952 -4.411 1.00 109.21 1 . C ? ATOM 3685 CG CG . LYS LYS LYS B B 509 509 . 21.154 32.019 -3.437 1.00 112.65 1 . C ? ATOM 3686 CD CD . LYS LYS LYS B B 509 509 . 22.495 31.786 -4.115 1.00 112.55 1 . C ? ATOM 3687 CE CE . LYS LYS LYS B B 509 509 . 22.993 33.045 -4.803 1.00 117.27 1 . C ? ATOM 3688 NZ NZ . LYS LYS LYS B B 509 509 . 24.312 32.839 -5.458 1.00 120.34 1 . N ? ATOM 3689 C C . LYS LYS LYS B B 509 509 . 18.576 33.904 -3.697 1.00 109.57 1 . C ? ATOM 3690 O O . LYS LYS LYS B B 509 509 . 18.816 34.472 -2.632 1.00 111.45 1 . O ? ATOM 3691 N N . GLU GLU GLU B B 510 510 . 18.246 34.555 -4.809 1.00 113.46 1 . N ? ATOM 3692 CA CA . GLU GLU GLU B B 510 510 . 18.310 36.006 -4.935 1.00 113.72 1 . C ? ATOM 3693 CB CB . GLU GLU GLU B B 510 510 . 19.567 36.357 -5.731 1.00 117.25 1 . C ? ATOM 3694 CG CG . GLU GLU GLU B B 510 510 . 19.888 37.840 -5.857 1.00 122.65 1 . C ? ATOM 3695 CD CD . GLU GLU GLU B B 510 510 . 20.922 38.120 -6.939 1.00 126.70 1 . C ? ATOM 3696 OE1 OE1 . GLU GLU GLU B B 510 510 . 21.979 38.701 -6.617 1.00 127.16 1 . O ? ATOM 3697 OE2 OE2 . GLU GLU GLU B B 510 510 . 20.686 37.759 -8.115 1.00 129.49 1 . O ? ATOM 3698 C C . GLU GLU GLU B B 510 510 . 17.064 36.518 -5.663 1.00 114.26 1 . C ? ATOM 3699 O O . GLU GLU GLU B B 510 510 . 16.625 35.905 -6.636 1.00 114.58 1 . O ? ATOM 3700 N N . GLU GLU GLU B B 511 511 . 16.491 37.620 -5.174 1.00 110.50 1 . N ? ATOM 3701 CA CA . GLU GLU GLU B B 511 511 . 15.463 38.372 -5.907 1.00 104.06 1 . C ? ATOM 3702 CB CB . GLU GLU GLU B B 511 511 . 14.042 37.917 -5.530 1.00 105.59 1 . C ? ATOM 3703 CG CG . GLU GLU GLU B B 511 511 . 12.936 38.595 -6.345 1.00 112.54 1 . C ? ATOM 3704 CD CD . GLU GLU GLU B B 511 511 . 11.523 38.180 -5.952 1.00 116.67 1 . C ? ATOM 3705 OE1 OE1 . GLU GLU GLU B B 511 511 . 11.307 36.989 -5.640 1.00 121.28 1 . O ? ATOM 3706 OE2 OE2 . GLU GLU GLU B B 511 511 . 10.615 39.046 -5.974 1.00 113.41 1 . O ? ATOM 3707 C C . GLU GLU GLU B B 511 511 . 15.652 39.864 -5.643 1.00 102.13 1 . C ? ATOM 3708 O O . GLU GLU GLU B B 511 511 . 15.004 40.433 -4.763 1.00 108.08 1 . O ? ATOM 3709 N N . ILE ILE ILE B B 512 512 . 16.562 40.477 -6.399 1.00 100.10 1 . N ? ATOM 3710 CA CA . ILE ILE ILE B B 512 512 . 16.769 41.927 -6.371 1.00 99.65 1 . C ? ATOM 3711 CB CB . ILE ILE ILE B B 512 512 . 18.217 42.319 -6.761 1.00 104.03 1 . C ? ATOM 3712 CG1 CG1 . ILE ILE ILE B B 512 512 . 19.235 41.664 -5.819 1.00 107.19 1 . C ? ATOM 3713 CD1 CD1 . ILE ILE ILE B B 512 512 . 20.687 41.948 -6.171 1.00 110.04 1 . C ? ATOM 3714 CG2 CG2 . ILE ILE ILE B B 512 512 . 18.402 43.838 -6.730 1.00 108.09 1 . C ? ATOM 3715 C C . ILE ILE ILE B B 512 512 . 15.807 42.581 -7.362 1.00 94.78 1 . C ? ATOM 3716 O O . ILE ILE ILE B B 512 512 . 15.820 42.250 -8.542 1.00 88.95 1 . O ? ATOM 3717 N N . ALA ALA ALA B B 513 513 . 14.990 43.516 -6.884 1.00 94.90 1 . N ? ATOM 3718 CA CA . ALA ALA ALA B B 513 513 . 14.172 44.349 -7.768 1.00 97.16 1 . C ? ATOM 3719 CB CB . ALA ALA ALA B B 513 513 . 13.012 44.960 -6.999 1.00 97.83 1 . C ? ATOM 3720 C C . ALA ALA ALA B B 513 513 . 15.028 45.454 -8.409 1.00 96.31 1 . C ? ATOM 3721 O O . ALA ALA ALA B B 513 513 . 15.529 46.340 -7.707 1.00 101.49 1 . O ? ATOM 3722 N N . ILE ILE ILE B B 514 514 . 15.184 45.395 -9.734 1.00 91.24 1 . N ? ATOM 3723 CA CA . ILE ILE ILE B B 514 514 . 15.986 46.372 -10.488 1.00 89.88 1 . C ? ATOM 3724 CB CB . ILE ILE ILE B B 514 514 . 16.327 45.862 -11.904 1.00 89.72 1 . C ? ATOM 3725 CG1 CG1 . ILE ILE ILE B B 514 514 . 17.178 44.589 -11.832 1.00 91.44 1 . C ? ATOM 3726 CD1 CD1 . ILE ILE ILE B B 514 514 . 17.085 43.733 -13.077 1.00 93.28 1 . C ? ATOM 3727 CG2 CG2 . ILE ILE ILE B B 514 514 . 17.074 46.924 -12.705 1.00 90.65 1 . C ? ATOM 3728 C C . ILE ILE ILE B B 514 514 . 15.266 47.715 -10.608 1.00 89.39 1 . C ? ATOM 3729 O O . ILE ILE ILE B B 514 514 . 15.889 48.774 -10.481 1.00 91.85 1 . O ? ATOM 3730 N N . THR THR THR B B 515 515 . 13.968 47.667 -10.884 1.00 86.52 1 . N ? ATOM 3731 CA CA . THR THR THR B B 515 515 . 13.145 48.868 -10.927 1.00 89.66 1 . C ? ATOM 3732 CB CB . THR THR THR B B 515 515 . 12.638 49.145 -12.355 1.00 89.37 1 . C ? ATOM 3733 OG1 OG1 . THR THR THR B B 515 515 . 11.795 48.077 -12.792 1.00 85.70 1 . O ? ATOM 3734 CG2 CG2 . THR THR THR B B 515 515 . 13.808 49.281 -13.322 1.00 90.17 1 . C ? ATOM 3735 C C . THR THR THR B B 515 515 . 11.977 48.739 -9.953 1.00 90.85 1 . C ? ATOM 3736 O O . THR THR THR B B 515 515 . 11.674 47.641 -9.477 1.00 94.56 1 . O ? ATOM 3737 N N . SER SER SER B B 516 516 . 11.349 49.874 -9.649 1.00 90.94 1 . N ? ATOM 3738 CA CA . SER SER SER B B 516 516 . 10.176 49.929 -8.764 1.00 88.37 1 . C ? ATOM 3739 CB CB . SER SER SER B B 516 516 . 10.562 49.609 -7.315 1.00 88.71 1 . C ? ATOM 3740 OG OG . SER SER SER B B 516 516 . 11.704 50.346 -6.907 1.00 88.06 1 . O ? ATOM 3741 C C . SER SER SER B B 516 516 . 9.510 51.304 -8.828 1.00 87.38 1 . C ? ATOM 3742 O O . SER SER SER B B 516 516 . 10.182 52.317 -9.049 1.00 89.53 1 . O ? ATOM 3743 N N . GLY GLY GLY B B 517 517 . 8.193 51.328 -8.637 1.00 85.99 1 . N ? ATOM 3744 CA CA . GLY GLY GLY B B 517 517 . 7.419 52.573 -8.641 1.00 86.95 1 . C ? ATOM 3745 C C . GLY GLY GLY B B 517 517 . 6.003 52.410 -9.162 1.00 88.28 1 . C ? ATOM 3746 O O . GLY GLY GLY B B 517 517 . 5.565 51.302 -9.479 1.00 93.84 1 . O ? ATOM 3747 N N . GLU GLU GLU B B 518 518 . 5.299 53.533 -9.270 1.00 89.05 1 . N ? ATOM 3748 CA CA . GLU GLU GLU B B 518 518 . 3.909 53.572 -9.735 1.00 88.38 1 . C ? ATOM 3749 CB CB . GLU GLU GLU B B 518 518 . 3.177 54.747 -9.078 1.00 92.61 1 . C ? ATOM 3750 CG CG . GLU GLU GLU B B 518 518 . 3.116 54.683 -7.561 1.00 95.52 1 . C ? ATOM 3751 CD CD . GLU GLU GLU B B 518 518 . 1.907 53.920 -7.070 1.00 97.47 1 . C ? ATOM 3752 OE1 OE1 . GLU GLU GLU B B 518 518 . 0.806 54.508 -7.074 1.00 97.88 1 . O ? ATOM 3753 OE2 OE2 . GLU GLU GLU B B 518 518 . 2.060 52.741 -6.682 1.00 100.71 1 . O ? ATOM 3754 C C . GLU GLU GLU B B 518 518 . 3.864 53.713 -11.259 1.00 87.43 1 . C ? ATOM 3755 O O . GLU GLU GLU B B 518 518 . 3.231 54.624 -11.797 1.00 88.58 1 . O ? ATOM 3756 N N . TRP TRP TRP B B 519 519 . 4.532 52.796 -11.950 1.00 86.16 1 . N ? ATOM 3757 CA CA . TRP TRP TRP B B 519 519 . 4.677 52.854 -13.407 1.00 87.33 1 . C ? ATOM 3758 CB CB . TRP TRP TRP B B 519 519 . 5.656 53.964 -13.812 1.00 85.91 1 . C ? ATOM 3759 CG CG . TRP TRP TRP B B 519 519 . 7.005 53.844 -13.168 1.00 84.76 1 . C ? ATOM 3760 CD1 CD1 . TRP TRP TRP B B 519 519 . 7.369 54.303 -11.941 1.00 85.92 1 . C ? ATOM 3761 NE1 NE1 . TRP TRP TRP B B 519 519 . 8.686 54.002 -11.691 1.00 84.94 1 . N ? ATOM 3762 CE2 CE2 . TRP TRP TRP B B 519 519 . 9.201 53.343 -12.772 1.00 83.32 1 . C ? ATOM 3763 CD2 CD2 . TRP TRP TRP B B 519 519 . 8.165 53.223 -13.724 1.00 84.60 1 . C ? ATOM 3764 CE3 CE3 . TRP TRP TRP B B 519 519 . 8.431 52.572 -14.934 1.00 88.35 1 . C ? ATOM 3765 CZ3 CZ3 . TRP TRP TRP B B 519 519 . 9.710 52.062 -15.153 1.00 90.08 1 . C ? ATOM 3766 CH2 CH2 . TRP TRP TRP B B 519 519 . 10.722 52.196 -14.181 1.00 87.68 1 . C ? ATOM 3767 CZ2 CZ2 . TRP TRP TRP B B 519 519 . 10.484 52.827 -12.987 1.00 86.55 1 . C ? ATOM 3768 C C . TRP TRP TRP B B 519 519 . 5.159 51.495 -13.910 1.00 89.87 1 . C ? ATOM 3769 O O . TRP TRP TRP B B 519 519 . 5.545 50.645 -13.099 1.00 85.92 1 . O ? ATOM 3770 N N . GLU GLU GLU B B 520 520 . 5.143 51.294 -15.231 1.00 92.08 1 . N ? ATOM 3771 CA CA . GLU GLU GLU B B 520 520 . 5.476 49.985 -15.818 1.00 90.66 1 . C ? ATOM 3772 CB CB . GLU GLU GLU B B 520 520 . 4.229 49.314 -16.442 1.00 91.64 1 . C ? ATOM 3773 CG CG . GLU GLU GLU B B 520 520 . 3.658 49.961 -17.705 1.00 91.63 1 . C ? ATOM 3774 CD CD . GLU GLU GLU B B 520 520 . 2.478 49.192 -18.299 1.00 92.51 1 . C ? ATOM 3775 OE1 OE1 . GLU GLU GLU B B 520 520 . 1.616 48.694 -17.535 1.00 95.15 1 . O ? ATOM 3776 OE2 OE2 . GLU GLU GLU B B 520 520 . 2.393 49.102 -19.544 1.00 89.43 1 . O ? ATOM 3777 C C . GLU GLU GLU B B 520 520 . 6.630 50.013 -16.824 1.00 88.22 1 . C ? ATOM 3778 O O . GLU GLU GLU B B 520 520 . 6.860 51.004 -17.519 1.00 82.16 1 . O ? ATOM 3779 N N . VAL VAL VAL B B 521 521 . 7.349 48.893 -16.855 1.00 89.37 1 . N ? ATOM 3780 CA CA . VAL VAL VAL B B 521 521 . 8.281 48.542 -17.912 1.00 88.01 1 . C ? ATOM 3781 CB CB . VAL VAL VAL B B 521 521 . 9.373 47.589 -17.383 1.00 87.27 1 . C ? ATOM 3782 CG1 CG1 . VAL VAL VAL B B 521 521 . 10.327 47.165 -18.495 1.00 90.78 1 . C ? ATOM 3783 CG2 CG2 . VAL VAL VAL B B 521 521 . 10.139 48.253 -16.251 1.00 89.12 1 . C ? ATOM 3784 C C . VAL VAL VAL B B 521 521 . 7.481 47.834 -19.010 1.00 89.20 1 . C ? ATOM 3785 O O . VAL VAL VAL B B 521 521 . 6.599 47.023 -18.719 1.00 91.76 1 . O ? ATOM 3786 N N . LEU LEU LEU B B 522 522 . 7.803 48.140 -20.264 1.00 86.79 1 . N ? ATOM 3787 CA CA . LEU LEU LEU B B 522 522 . 7.078 47.614 -21.418 1.00 83.61 1 . C ? ATOM 3788 CB CB . LEU LEU LEU B B 522 522 . 6.968 48.687 -22.493 1.00 83.96 1 . C ? ATOM 3789 CG CG . LEU LEU LEU B B 522 522 . 6.490 50.057 -22.015 1.00 84.57 1 . C ? ATOM 3790 CD1 CD1 . LEU LEU LEU B B 522 522 . 6.559 51.041 -23.165 1.00 87.69 1 . C ? ATOM 3791 CD2 CD2 . LEU LEU LEU B B 522 522 . 5.082 49.979 -21.445 1.00 83.52 1 . C ? ATOM 3792 C C . LEU LEU LEU B B 522 522 . 7.821 46.419 -21.981 1.00 83.88 1 . C ? ATOM 3793 O O . LEU LEU LEU B B 522 522 . 9.046 46.471 -22.141 1.00 84.85 1 . O ? ATOM 3794 N N . GLY GLY GLY B B 523 523 . 7.078 45.353 -22.281 1.00 85.58 1 . N ? ATOM 3795 CA CA . GLY GLY GLY B B 523 523 . 7.643 44.118 -22.845 1.00 87.74 1 . C ? ATOM 3796 C C . GLY GLY GLY B B 523 523 . 6.803 43.472 -23.938 1.00 88.14 1 . C ? ATOM 3797 O O . GLY GLY GLY B B 523 523 . 6.902 42.265 -24.167 1.00 83.98 1 . O ? ATOM 3798 N N . ARG ARG ARG B B 524 524 . 5.997 44.278 -24.626 1.00 93.75 1 . N ? ATOM 3799 CA CA . ARG ARG ARG B B 524 524 . 5.092 43.794 -25.667 1.00 99.38 1 . C ? ATOM 3800 CB CB . ARG ARG ARG B B 524 524 . 3.671 43.683 -25.107 1.00 106.01 1 . C ? ATOM 3801 CG CG . ARG ARG ARG B B 524 524 . 3.446 42.443 -24.251 1.00 109.57 1 . C ? ATOM 3802 CD CD . ARG ARG ARG B B 524 524 . 3.190 41.198 -25.096 1.00 109.53 1 . C ? ATOM 3803 NE NE . ARG ARG ARG B B 524 524 . 1.763 40.873 -25.191 1.00 111.59 1 . N ? ATOM 3804 CZ CZ . ARG ARG ARG B B 524 524 . 1.265 39.723 -25.654 1.00 110.24 1 . C ? ATOM 3805 NH1 NH1 . ARG ARG ARG B B 524 524 . 2.065 38.757 -26.091 1.00 113.03 1 . N ? ATOM 3806 NH2 NH2 . ARG ARG ARG B B 524 524 . -0.053 39.534 -25.683 1.00 108.39 1 . N ? ATOM 3807 C C . ARG ARG ARG B B 524 524 . 5.120 44.722 -26.875 1.00 95.95 1 . C ? ATOM 3808 O O . ARG ARG ARG B B 524 524 . 5.567 45.861 -26.773 1.00 99.89 1 . O ? ATOM 3809 N N . HIS HIS HIS B B 525 525 . 4.651 44.207 -28.011 1.00 94.97 1 . N ? ATOM 3810 CA CA . HIS HIS HIS B B 525 525 . 4.571 44.931 -29.294 1.00 95.21 1 . C ? ATOM 3811 CB CB . HIS HIS HIS B B 525 525 . 3.639 46.158 -29.192 1.00 100.05 1 . C ? ATOM 3812 CG CG . HIS HIS HIS B B 525 525 . 2.180 45.823 -29.128 1.00 105.53 1 . C ? ATOM 3813 ND1 ND1 . HIS HIS HIS B B 525 525 . 1.676 44.776 -28.386 1.00 111.62 1 . N ? ATOM 3814 CE1 CE1 . HIS HIS HIS B B 525 525 . 0.361 44.742 -28.510 1.00 114.41 1 . C ? ATOM 3815 NE2 NE2 . HIS HIS HIS B B 525 525 . -0.008 45.739 -29.293 1.00 116.00 1 . N ? ATOM 3816 CD2 CD2 . HIS HIS HIS B B 525 525 . 1.110 46.435 -29.687 1.00 110.70 1 . C ? ATOM 3817 C C . HIS HIS HIS B B 525 525 . 5.943 45.337 -29.881 1.00 93.00 1 . C ? ATOM 3818 O O . HIS HIS HIS B B 525 525 . 6.007 46.212 -30.747 1.00 99.59 1 . O ? ATOM 3819 N N . GLY GLY GLY B B 526 526 . 7.022 44.683 -29.448 1.00 85.99 1 . N ? ATOM 3820 CA CA . GLY GLY GLY B B 526 526 . 8.374 45.047 -29.877 1.00 84.44 1 . C ? ATOM 3821 C C . GLY GLY GLY B B 526 526 . 9.259 45.532 -28.746 1.00 86.27 1 . C ? ATOM 3822 O O . GLY GLY GLY B B 526 526 . 10.489 45.436 -28.836 1.00 83.90 1 . O ? ATOM 3823 N N . SER SER SER B B 527 527 . 8.640 46.067 -27.690 1.00 89.84 1 . N ? ATOM 3824 CA CA . SER SER SER B B 527 527 . 9.375 46.530 -26.505 1.00 85.76 1 . C ? ATOM 3825 CB CB . SER SER SER B B 527 527 . 8.475 47.338 -25.560 1.00 82.24 1 . C ? ATOM 3826 OG OG . SER SER SER B B 527 527 . 8.172 48.606 -26.114 1.00 80.45 1 . O ? ATOM 3827 C C . SER SER SER B B 527 527 . 9.989 45.349 -25.767 1.00 84.22 1 . C ? ATOM 3828 O O . SER SER SER B B 527 527 . 9.395 44.268 -25.697 1.00 90.29 1 . O ? ATOM 3829 N N . ASN ASN ASN B B 528 528 . 11.194 45.563 -25.249 1.00 79.70 1 . N ? ATOM 3830 CA CA . ASN ASN ASN B B 528 528 . 11.948 44.527 -24.561 1.00 78.53 1 . C ? ATOM 3831 CB CB . ASN ASN ASN B B 528 528 . 12.550 43.546 -25.589 1.00 79.10 1 . C ? ATOM 3832 CG CG . ASN ASN ASN B B 528 528 . 12.721 42.133 -25.030 1.00 81.07 1 . C ? ATOM 3833 OD1 OD1 . ASN ASN ASN B B 528 528 . 13.530 41.906 -24.124 1.00 81.36 1 . O ? ATOM 3834 ND2 ND2 . ASN ASN ASN B B 528 528 . 11.968 41.179 -25.569 1.00 83.35 1 . N ? ATOM 3835 C C . ASN ASN ASN B B 528 528 . 13.018 45.201 -23.699 1.00 77.31 1 . C ? ATOM 3836 O O . ASN ASN ASN B B 528 528 . 12.816 46.326 -23.221 1.00 79.63 1 . O ? ATOM 3837 N N . ILE ILE ILE B B 529 529 . 14.123 44.498 -23.465 1.00 75.03 1 . N ? ATOM 3838 CA CA . ILE ILE ILE B B 529 529 . 15.281 45.044 -22.804 1.00 76.91 1 . C ? ATOM 3839 CB CB . ILE ILE ILE B B 529 529 . 15.436 44.478 -21.378 1.00 78.13 1 . C ? ATOM 3840 CG1 CG1 . ILE ILE ILE B B 529 529 . 15.556 42.941 -21.374 1.00 77.93 1 . C ? ATOM 3841 CD1 CD1 . ILE ILE ILE B B 529 529 . 16.019 42.358 -20.051 1.00 75.77 1 . C ? ATOM 3842 CG2 CG2 . ILE ILE ILE B B 529 529 . 14.249 44.911 -20.533 1.00 79.84 1 . C ? ATOM 3843 C C . ILE ILE ILE B B 529 529 . 16.518 44.745 -23.627 1.00 78.84 1 . C ? ATOM 3844 O O . ILE ILE ILE B B 529 529 . 16.472 43.980 -24.582 1.00 81.37 1 . O ? ATOM 3845 N N . GLN GLN GLN B B 530 530 . 17.614 45.382 -23.253 1.00 82.78 1 . N ? ATOM 3846 CA CA . GLN GLN GLN B B 530 530 . 18.901 45.163 -23.877 1.00 86.85 1 . C ? ATOM 3847 CB CB . GLN GLN GLN B B 530 530 . 19.195 46.253 -24.910 1.00 89.34 1 . C ? ATOM 3848 CG CG . GLN GLN GLN B B 530 530 . 20.500 46.068 -25.675 1.00 93.14 1 . C ? ATOM 3849 CD CD . GLN GLN GLN B B 530 530 . 20.389 45.058 -26.802 1.00 97.12 1 . C ? ATOM 3850 OE1 OE1 . GLN GLN GLN B B 530 530 . 19.734 45.315 -27.814 1.00 99.25 1 . O ? ATOM 3851 NE2 NE2 . GLN GLN GLN B B 530 530 . 21.038 43.908 -26.641 1.00 100.57 1 . N ? ATOM 3852 C C . GLN GLN GLN B B 530 530 . 19.888 45.218 -22.738 1.00 90.24 1 . C ? ATOM 3853 O O . GLN GLN GLN B B 530 530 . 19.977 46.228 -22.044 1.00 91.83 1 . O ? ATOM 3854 N N . VAL VAL VAL B B 531 531 . 20.603 44.121 -22.530 1.00 93.50 1 . N ? ATOM 3855 CA CA . VAL VAL VAL B B 531 531 . 21.549 44.012 -21.434 1.00 92.03 1 . C ? ATOM 3856 CB CB . VAL VAL VAL B B 531 531 . 21.532 42.583 -20.853 1.00 92.27 1 . C ? ATOM 3857 CG1 CG1 . VAL VAL VAL B B 531 531 . 22.503 42.444 -19.686 1.00 92.68 1 . C ? ATOM 3858 CG2 CG2 . VAL VAL VAL B B 531 531 . 20.114 42.229 -20.414 1.00 91.83 1 . C ? ATOM 3859 C C . VAL VAL VAL B B 531 531 . 22.935 44.397 -21.943 1.00 92.55 1 . C ? ATOM 3860 O O . VAL VAL VAL B B 531 531 . 23.330 44.000 -23.040 1.00 95.44 1 . O ? ATOM 3861 N N . ASP ASP ASP B B 532 532 . 23.648 45.191 -21.149 1.00 95.65 1 . N ? ATOM 3862 CA CA . ASP ASP ASP B B 532 532 . 25.053 45.517 -21.388 1.00 100.23 1 . C ? ATOM 3863 CB CB . ASP ASP ASP B B 532 532 . 25.242 47.040 -21.320 1.00 104.09 1 . C ? ATOM 3864 CG CG . ASP ASP ASP B B 532 532 . 26.615 47.501 -21.802 1.00 106.68 1 . C ? ATOM 3865 OD1 OD1 . ASP ASP ASP B B 532 532 . 27.592 46.712 -21.742 1.00 101.00 1 . O ? ATOM 3866 OD2 OD2 . ASP ASP ASP B B 532 532 . 26.703 48.680 -22.236 1.00 108.02 1 . O ? ATOM 3867 C C . ASP ASP ASP B B 532 532 . 25.874 44.801 -20.316 1.00 100.26 1 . C ? ATOM 3868 O O . ASP ASP ASP B B 532 532 . 26.071 45.331 -19.227 1.00 102.42 1 . O ? ATOM 3869 N N . GLU GLU GLU B B 533 533 . 26.341 43.592 -20.626 1.00 103.63 1 . N ? ATOM 3870 CA CA . GLU GLU GLU B B 533 533 . 27.054 42.753 -19.646 1.00 106.22 1 . C ? ATOM 3871 CB CB . GLU GLU GLU B B 533 533 . 27.183 41.310 -20.146 1.00 111.45 1 . C ? ATOM 3872 CG CG . GLU GLU GLU B B 533 533 . 25.867 40.546 -20.189 1.00 116.32 1 . C ? ATOM 3873 CD CD . GLU GLU GLU B B 533 533 . 26.052 39.049 -20.378 1.00 120.02 1 . C ? ATOM 3874 OE1 OE1 . GLU GLU GLU B B 533 533 . 26.937 38.455 -19.719 1.00 120.23 1 . O ? ATOM 3875 OE2 OE2 . GLU GLU GLU B B 533 533 . 25.298 38.460 -21.181 1.00 124.75 1 . O ? ATOM 3876 C C . GLU GLU GLU B B 533 533 . 28.440 43.271 -19.241 1.00 106.54 1 . C ? ATOM 3877 O O . GLU GLU GLU B B 533 533 . 28.953 42.876 -18.191 1.00 103.98 1 . O ? ATOM 3878 N N . VAL VAL VAL B B 534 534 . 29.034 44.142 -20.063 1.00 107.57 1 . N ? ATOM 3879 CA CA . VAL VAL VAL B B 534 534 . 30.326 44.768 -19.754 1.00 108.98 1 . C ? ATOM 3880 CB CB . VAL VAL VAL B B 534 534 . 30.938 45.477 -20.996 1.00 115.28 1 . C ? ATOM 3881 CG1 CG1 . VAL VAL VAL B B 534 534 . 32.221 46.223 -20.631 1.00 116.94 1 . C ? ATOM 3882 CG2 CG2 . VAL VAL VAL B B 534 534 . 31.206 44.474 -22.119 1.00 112.85 1 . C ? ATOM 3883 C C . VAL VAL VAL B B 534 534 . 30.130 45.766 -18.609 1.00 105.34 1 . C ? ATOM 3884 O O . VAL VAL VAL B B 534 534 . 30.717 45.618 -17.540 1.00 101.96 1 . O ? ATOM 3885 N N . ARG ARG ARG B B 535 535 . 29.272 46.758 -18.843 1.00 103.70 1 . N ? ATOM 3886 CA CA . ARG ARG ARG B B 535 535 . 28.943 47.784 -17.844 1.00 101.64 1 . C ? ATOM 3887 CB CB . ARG ARG ARG B B 535 535 . 28.479 49.060 -18.547 1.00 105.25 1 . C ? ATOM 3888 CG CG . ARG ARG ARG B B 535 535 . 29.613 49.787 -19.241 1.00 113.01 1 . C ? ATOM 3889 CD CD . ARG ARG ARG B B 535 535 . 29.119 50.948 -20.089 1.00 119.66 1 . C ? ATOM 3890 NE NE . ARG ARG ARG B B 535 535 . 28.908 50.576 -21.490 1.00 130.68 1 . N ? ATOM 3891 CZ CZ . ARG ARG ARG B B 535 535 . 29.873 50.311 -22.379 1.00 138.03 1 . C ? ATOM 3892 NH1 NH1 . ARG ARG ARG B B 535 535 . 31.165 50.350 -22.037 1.00 142.74 1 . N ? ATOM 3893 NH2 NH2 . ARG ARG ARG B B 535 535 . 29.542 49.988 -23.629 1.00 135.29 1 . N ? ATOM 3894 C C . ARG ARG ARG B B 535 535 . 27.891 47.348 -16.819 1.00 97.69 1 . C ? ATOM 3895 O O . ARG ARG ARG B B 535 535 . 27.575 48.098 -15.901 1.00 96.58 1 . O ? ATOM 3896 N N . ARG ARG ARG B B 536 536 . 27.342 46.147 -16.989 1.00 100.49 1 . N ? ATOM 3897 CA CA . ARG ARG ARG B B 536 536 . 26.360 45.564 -16.073 1.00 100.19 1 . C ? ATOM 3898 CB CB . ARG ARG ARG B B 536 536 . 27.017 45.192 -14.737 1.00 102.77 1 . C ? ATOM 3899 CG CG . ARG ARG ARG B B 536 536 . 28.280 44.349 -14.913 1.00 108.69 1 . C ? ATOM 3900 CD CD . ARG ARG ARG B B 536 536 . 28.546 43.378 -13.768 1.00 113.43 1 . C ? ATOM 3901 NE NE . ARG ARG ARG B B 536 536 . 29.259 43.986 -12.641 1.00 119.74 1 . N ? ATOM 3902 CZ CZ . ARG ARG ARG B B 536 536 . 29.518 43.375 -11.480 1.00 124.78 1 . C ? ATOM 3903 NH1 NH1 . ARG ARG ARG B B 536 536 . 29.126 42.118 -11.255 1.00 127.76 1 . N ? ATOM 3904 NH2 NH2 . ARG ARG ARG B B 536 536 . 30.175 44.029 -10.524 1.00 123.34 1 . N ? ATOM 3905 C C . ARG ARG ARG B B 536 536 . 25.122 46.457 -15.913 1.00 97.03 1 . C ? ATOM 3906 O O . ARG ARG ARG B B 536 536 . 24.663 46.723 -14.803 1.00 97.35 1 . O ? ATOM 3907 N N . LEU LEU LEU B B 537 537 . 24.606 46.898 -17.062 1.00 94.75 1 . N ? ATOM 3908 CA CA . LEU LEU LEU B B 537 537 . 23.424 47.751 -17.175 1.00 91.22 1 . C ? ATOM 3909 CB CB . LEU LEU LEU B B 537 537 . 23.764 49.008 -17.974 1.00 92.87 1 . C ? ATOM 3910 CG CG . LEU LEU LEU B B 537 537 . 24.896 49.888 -17.449 1.00 95.93 1 . C ? ATOM 3911 CD1 CD1 . LEU LEU LEU B B 537 537 . 25.293 50.903 -18.508 1.00 97.34 1 . C ? ATOM 3912 CD2 CD2 . LEU LEU LEU B B 537 537 . 24.478 50.580 -16.159 1.00 97.40 1 . C ? ATOM 3913 C C . LEU LEU LEU B B 537 537 . 22.311 47.012 -17.903 1.00 88.88 1 . C ? ATOM 3914 O O . LEU LEU LEU B B 537 537 . 22.506 45.905 -18.400 1.00 93.61 1 . O ? ATOM 3915 N N . VAL VAL VAL B B 538 538 . 21.141 47.639 -17.960 1.00 86.48 1 . N ? ATOM 3916 CA CA . VAL VAL VAL B B 538 538 . 20.015 47.136 -18.745 1.00 82.13 1 . C ? ATOM 3917 CB CB . VAL VAL VAL B B 538 538 . 19.167 46.082 -17.972 1.00 83.38 1 . C ? ATOM 3918 CG1 CG1 . VAL VAL VAL B B 538 538 . 18.877 46.515 -16.541 1.00 86.05 1 . C ? ATOM 3919 CG2 CG2 . VAL VAL VAL B B 538 538 . 17.864 45.764 -18.702 1.00 84.14 1 . C ? ATOM 3920 C C . VAL VAL VAL B B 538 538 . 19.162 48.317 -19.207 1.00 78.74 1 . C ? ATOM 3921 O O . VAL VAL VAL B B 538 538 . 18.716 49.123 -18.392 1.00 72.22 1 . O ? ATOM 3922 N N . TYR TYR TYR B B 539 539 . 18.951 48.395 -20.521 1.00 78.08 1 . N ? ATOM 3923 CA CA . TYR TYR TYR B B 539 539 . 18.107 49.415 -21.144 1.00 75.78 1 . C ? ATOM 3924 CB CB . TYR TYR TYR B B 539 539 . 18.633 49.760 -22.547 1.00 73.38 1 . C ? ATOM 3925 CG CG . TYR TYR TYR B B 539 539 . 20.051 50.325 -22.578 1.00 72.34 1 . C ? ATOM 3926 CD1 CD1 . TYR TYR TYR B B 539 539 . 21.158 49.487 -22.493 1.00 71.46 1 . C ? ATOM 3927 CE1 CE1 . TYR TYR TYR B B 539 539 . 22.448 49.993 -22.525 1.00 75.43 1 . C ? ATOM 3928 CZ CZ . TYR TYR TYR B B 539 539 . 22.657 51.361 -22.646 1.00 76.18 1 . C ? ATOM 3929 OH OH . TYR TYR TYR B B 539 539 . 23.955 51.830 -22.675 1.00 77.32 1 . O ? ATOM 3930 CE2 CE2 . TYR TYR TYR B B 539 539 . 21.575 52.224 -22.741 1.00 72.93 1 . C ? ATOM 3931 CD2 CD2 . TYR TYR TYR B B 539 539 . 20.282 51.704 -22.711 1.00 73.31 1 . C ? ATOM 3932 C C . TYR TYR TYR B B 539 539 . 16.662 48.887 -21.211 1.00 75.56 1 . C ? ATOM 3933 O O . TYR TYR TYR B B 539 539 . 16.453 47.681 -21.307 1.00 76.45 1 . O ? ATOM 3934 N N . PHE PHE PHE B B 540 540 . 15.674 49.774 -21.133 1.00 76.52 1 . N ? ATOM 3935 CA CA . PHE PHE PHE B B 540 540 . 14.260 49.367 -21.217 1.00 79.86 1 . C ? ATOM 3936 CB CB . PHE PHE PHE B B 540 540 . 13.807 48.685 -19.918 1.00 78.44 1 . C ? ATOM 3937 CG CG . PHE PHE PHE B B 540 540 . 13.829 49.590 -18.720 1.00 78.51 1 . C ? ATOM 3938 CD1 CD1 . PHE PHE PHE B B 540 540 . 14.968 49.695 -17.931 1.00 78.08 1 . C ? ATOM 3939 CE1 CE1 . PHE PHE PHE B B 540 540 . 14.987 50.536 -16.826 1.00 77.24 1 . C ? ATOM 3940 CZ CZ . PHE PHE PHE B B 540 540 . 13.865 51.286 -16.501 1.00 75.73 1 . C ? ATOM 3941 CE2 CE2 . PHE PHE PHE B B 540 540 . 12.728 51.198 -17.284 1.00 76.12 1 . C ? ATOM 3942 CD2 CD2 . PHE PHE PHE B B 540 540 . 12.710 50.350 -18.382 1.00 77.52 1 . C ? ATOM 3943 C C . PHE PHE PHE B B 540 540 . 13.339 50.548 -21.518 1.00 81.70 1 . C ? ATOM 3944 O O . PHE PHE PHE B B 540 540 . 13.703 51.699 -21.288 1.00 78.05 1 . O ? ATOM 3945 N N . GLU GLU GLU B B 541 541 . 12.142 50.247 -22.017 1.00 86.22 1 . N ? ATOM 3946 CA CA . GLU GLU GLU B B 541 541 . 11.122 51.268 -22.255 1.00 90.03 1 . C ? ATOM 3947 CB CB . GLU GLU GLU B B 541 541 . 10.319 50.958 -23.513 1.00 95.07 1 . C ? ATOM 3948 CG CG . GLU GLU GLU B B 541 541 . 11.154 50.775 -24.766 1.00 98.17 1 . C ? ATOM 3949 CD CD . GLU GLU GLU B B 541 541 . 10.483 51.356 -25.994 1.00 102.80 1 . C ? ATOM 3950 OE1 OE1 . GLU GLU GLU B B 541 541 . 10.034 50.573 -26.865 1.00 101.79 1 . O ? ATOM 3951 OE2 OE2 . GLU GLU GLU B B 541 541 . 10.404 52.606 -26.079 1.00 104.40 1 . O ? ATOM 3952 C C . GLU GLU GLU B B 541 541 . 10.176 51.327 -21.070 1.00 88.49 1 . C ? ATOM 3953 O O . GLU GLU GLU B B 541 541 . 9.887 50.298 -20.466 1.00 95.35 1 . O ? ATOM 3954 N N . GLY GLY GLY B B 542 542 . 9.673 52.516 -20.750 1.00 84.76 1 . N ? ATOM 3955 CA CA . GLY GLY GLY B B 542 542 . 8.771 52.668 -19.611 1.00 85.70 1 . C ? ATOM 3956 C C . GLY GLY GLY B B 542 542 . 7.897 53.906 -19.597 1.00 86.93 1 . C ? ATOM 3957 O O . GLY GLY GLY B B 542 542 . 8.091 54.839 -20.381 1.00 86.67 1 . O ? ATOM 3958 N N . THR THR THR B B 543 543 . 6.932 53.892 -18.677 1.00 88.77 1 . N ? ATOM 3959 CA CA . THR THR THR B B 543 543 . 5.986 54.992 -18.473 1.00 89.56 1 . C ? ATOM 3960 CB CB . THR THR THR B B 543 543 . 4.542 54.443 -18.370 1.00 87.74 1 . C ? ATOM 3961 OG1 OG1 . THR THR THR B B 543 543 . 4.459 53.491 -17.301 1.00 84.68 1 . O ? ATOM 3962 CG2 CG2 . THR THR THR B B 543 543 . 4.126 53.781 -19.673 1.00 87.09 1 . C ? ATOM 3963 C C . THR THR THR B B 543 543 . 6.302 55.818 -17.214 1.00 89.32 1 . C ? ATOM 3964 O O . THR THR THR B B 543 543 . 5.430 56.527 -16.703 1.00 84.81 1 . O ? ATOM 3965 N N . LYS LYS LYS B B 544 544 . 7.544 55.747 -16.726 1.00 91.42 1 . N ? ATOM 3966 CA CA . LYS LYS LYS B B 544 544 . 7.917 56.395 -15.464 1.00 90.72 1 . C ? ATOM 3967 CB CB . LYS LYS LYS B B 544 544 . 9.388 56.152 -15.120 1.00 91.73 1 . C ? ATOM 3968 CG CG . LYS LYS LYS B B 544 544 . 9.775 56.613 -13.721 1.00 95.00 1 . C ? ATOM 3969 CD CD . LYS LYS LYS B B 544 544 . 11.202 56.221 -13.366 1.00 101.82 1 . C ? ATOM 3970 CE CE . LYS LYS LYS B B 544 544 . 12.224 57.186 -13.950 1.00 107.97 1 . C ? ATOM 3971 NZ NZ . LYS LYS LYS B B 544 544 . 12.431 58.391 -13.098 1.00 111.72 1 . N ? ATOM 3972 C C . LYS LYS LYS B B 544 544 . 7.647 57.886 -15.499 1.00 88.88 1 . C ? ATOM 3973 O O . LYS LYS LYS B B 544 544 . 7.076 58.428 -14.563 1.00 99.58 1 . O ? ATOM 3974 N N . ASP ASP ASP B B 545 545 . 8.050 58.541 -16.579 1.00 85.52 1 . N ? ATOM 3975 CA CA . ASP ASP ASP B B 545 545 . 7.846 59.977 -16.706 1.00 84.83 1 . C ? ATOM 3976 CB CB . ASP ASP ASP B B 545 545 . 8.683 60.550 -17.845 1.00 86.12 1 . C ? ATOM 3977 CG CG . ASP ASP ASP B B 545 545 . 10.127 60.751 -17.455 1.00 84.66 1 . C ? ATOM 3978 OD1 OD1 . ASP ASP ASP B B 545 545 . 10.743 59.832 -16.874 1.00 81.34 1 . O ? ATOM 3979 OD2 OD2 . ASP ASP ASP B B 545 545 . 10.651 61.842 -17.738 1.00 90.98 1 . O ? ATOM 3980 C C . ASP ASP ASP B B 545 545 . 6.384 60.341 -16.901 1.00 88.27 1 . C ? ATOM 3981 O O . ASP ASP ASP B B 545 545 . 5.949 61.380 -16.412 1.00 97.55 1 . O ? ATOM 3982 N N . SER SER SER B B 546 546 . 5.635 59.502 -17.615 1.00 90.90 1 . N ? ATOM 3983 CA CA . SER SER SER B B 546 546 . 4.192 59.715 -17.812 1.00 90.37 1 . C ? ATOM 3984 CB CB . SER SER SER B B 546 546 . 3.941 60.895 -18.772 1.00 86.53 1 . C ? ATOM 3985 OG OG . SER SER SER B B 546 546 . 2.568 61.048 -19.101 1.00 81.05 1 . O ? ATOM 3986 C C . SER SER SER B B 546 546 . 3.523 58.457 -18.367 1.00 91.49 1 . C ? ATOM 3987 O O . SER SER SER B B 546 546 . 4.160 57.698 -19.100 1.00 95.40 1 . O ? ATOM 3988 N N . PRO PRO PRO B B 547 547 . 2.234 58.235 -18.033 1.00 90.26 1 . N ? ATOM 3989 CA CA . PRO PRO PRO B B 547 547 . 1.469 57.212 -18.749 1.00 91.10 1 . C ? ATOM 3990 CB CB . PRO PRO PRO B B 547 547 . 0.161 57.148 -17.961 1.00 90.39 1 . C ? ATOM 3991 CG CG . PRO PRO PRO B B 547 547 . 0.009 58.517 -17.406 1.00 90.00 1 . C ? ATOM 3992 CD CD . PRO PRO PRO B B 547 547 . 1.403 58.907 -17.018 1.00 90.11 1 . C ? ATOM 3993 C C . PRO PRO PRO B B 547 547 . 1.198 57.600 -20.209 1.00 89.70 1 . C ? ATOM 3994 O O . PRO PRO PRO B B 547 547 . 0.962 56.721 -21.047 1.00 94.60 1 . O ? ATOM 3995 N N . LEU LEU LEU B B 548 548 . 1.246 58.900 -20.498 1.00 85.12 1 . N ? ATOM 3996 CA CA . LEU LEU LEU B B 548 548 . 1.042 59.419 -21.847 1.00 83.69 1 . C ? ATOM 3997 CB CB . LEU LEU LEU B B 548 548 . 0.542 60.864 -21.776 1.00 82.37 1 . C ? ATOM 3998 CG CG . LEU LEU LEU B B 548 548 . -0.634 61.157 -20.843 1.00 81.41 1 . C ? ATOM 3999 CD1 CD1 . LEU LEU LEU B B 548 548 . -1.060 62.604 -21.034 1.00 82.05 1 . C ? ATOM 4000 CD2 CD2 . LEU LEU LEU B B 548 548 . -1.799 60.205 -21.074 1.00 79.18 1 . C ? ATOM 4001 C C . LEU LEU LEU B B 548 548 . 2.285 59.375 -22.745 1.00 81.83 1 . C ? ATOM 4002 O O . LEU LEU LEU B B 548 548 . 2.177 59.656 -23.934 1.00 81.37 1 . O ? ATOM 4003 N N . GLU GLU GLU B B 549 549 . 3.455 59.056 -22.194 1.00 82.53 1 . N ? ATOM 4004 CA CA . GLU GLU GLU B B 549 549 . 4.692 59.018 -22.976 1.00 85.35 1 . C ? ATOM 4005 CB CB . GLU GLU GLU B B 549 549 . 5.530 60.270 -22.717 1.00 88.29 1 . C ? ATOM 4006 CG CG . GLU GLU GLU B B 549 549 . 4.986 61.539 -23.355 1.00 91.01 1 . C ? ATOM 4007 CD CD . GLU GLU GLU B B 549 549 . 5.756 62.790 -22.961 1.00 92.44 1 . C ? ATOM 4008 OE1 OE1 . GLU GLU GLU B B 549 549 . 6.757 62.695 -22.215 1.00 90.97 1 . O ? ATOM 4009 OE2 OE2 . GLU GLU GLU B B 549 549 . 5.354 63.887 -23.404 1.00 94.58 1 . O ? ATOM 4010 C C . GLU GLU GLU B B 549 549 . 5.520 57.794 -22.626 1.00 87.55 1 . C ? ATOM 4011 O O . GLU GLU GLU B B 549 549 . 5.784 57.528 -21.446 1.00 91.24 1 . O ? ATOM 4012 N N . HIS HIS HIS B B 550 550 . 5.929 57.060 -23.659 1.00 84.92 1 . N ? ATOM 4013 CA CA . HIS HIS HIS B B 550 550 . 6.848 55.939 -23.502 1.00 86.11 1 . C ? ATOM 4014 CB CB . HIS HIS HIS B B 550 550 . 6.633 54.881 -24.591 1.00 89.55 1 . C ? ATOM 4015 CG CG . HIS HIS HIS B B 550 550 . 5.293 54.201 -24.558 1.00 92.94 1 . C ? ATOM 4016 ND1 ND1 . HIS HIS HIS B B 550 550 . 4.165 54.748 -23.976 1.00 98.75 1 . N ? ATOM 4017 CE1 CE1 . HIS HIS HIS B B 550 550 . 3.143 53.929 -24.137 1.00 96.32 1 . C ? ATOM 4018 NE2 NE2 . HIS HIS HIS B B 550 550 . 3.561 52.876 -24.815 1.00 96.75 1 . N ? ATOM 4019 CD2 CD2 . HIS HIS HIS B B 550 550 . 4.895 53.028 -25.104 1.00 91.07 1 . C ? ATOM 4020 C C . HIS HIS HIS B B 550 550 . 8.238 56.550 -23.635 1.00 84.55 1 . C ? ATOM 4021 O O . HIS HIS HIS B B 550 550 . 8.440 57.433 -24.474 1.00 85.55 1 . O ? ATOM 4022 N N . HIS HIS HIS B B 551 551 . 9.181 56.101 -22.807 1.00 81.61 1 . N ? ATOM 4023 CA CA . HIS HIS HIS B B 551 551 . 10.550 56.627 -22.811 1.00 79.53 1 . C ? ATOM 4024 CB CB . HIS HIS HIS B B 551 551 . 10.716 57.679 -21.716 1.00 81.15 1 . C ? ATOM 4025 CG CG . HIS HIS HIS B B 551 551 . 10.127 59.004 -22.067 1.00 80.73 1 . C ? ATOM 4026 ND1 ND1 . HIS HIS HIS B B 551 551 . 10.756 59.896 -22.905 1.00 78.54 1 . N ? ATOM 4027 CE1 CE1 . HIS HIS HIS B B 551 551 . 10.003 60.971 -23.044 1.00 81.15 1 . C ? ATOM 4028 NE2 NE2 . HIS HIS HIS B B 551 551 . 8.909 60.809 -22.323 1.00 83.09 1 . N ? ATOM 4029 CD2 CD2 . HIS HIS HIS B B 551 551 . 8.961 59.586 -21.702 1.00 82.81 1 . C ? ATOM 4030 C C . HIS HIS HIS B B 551 551 . 11.571 55.532 -22.595 1.00 77.81 1 . C ? ATOM 4031 O O . HIS HIS HIS B B 551 551 . 11.267 54.505 -21.999 1.00 80.00 1 . O ? ATOM 4032 N N . LEU LEU LEU B B 552 552 . 12.788 55.777 -23.068 1.00 76.23 1 . N ? ATOM 4033 CA CA . LEU LEU LEU B B 552 552 . 13.896 54.844 -22.902 1.00 77.95 1 . C ? ATOM 4034 CB CB . LEU LEU LEU B B 552 552 . 14.831 54.901 -24.119 1.00 76.85 1 . C ? ATOM 4035 CG CG . LEU LEU LEU B B 552 552 . 16.092 54.026 -24.118 1.00 76.30 1 . C ? ATOM 4036 CD1 CD1 . LEU LEU LEU B B 552 552 . 15.766 52.551 -23.920 1.00 75.09 1 . C ? ATOM 4037 CD2 CD2 . LEU LEU LEU B B 552 552 . 16.893 54.237 -25.400 1.00 75.37 1 . C ? ATOM 4038 C C . LEU LEU LEU B B 552 552 . 14.656 55.183 -21.622 1.00 78.17 1 . C ? ATOM 4039 O O . LEU LEU LEU B B 552 552 . 14.908 56.349 -21.337 1.00 83.48 1 . O ? ATOM 4040 N N . TYR TYR TYR B B 553 553 . 15.009 54.155 -20.858 1.00 79.36 1 . N ? ATOM 4041 CA CA . TYR TYR TYR B B 553 553 . 15.741 54.305 -19.606 1.00 81.05 1 . C ? ATOM 4042 CB CB . TYR TYR TYR B B 553 553 . 14.791 54.087 -18.429 1.00 81.40 1 . C ? ATOM 4043 CG CG . TYR TYR TYR B B 553 553 . 13.574 54.987 -18.391 1.00 79.81 1 . C ? ATOM 4044 CD1 CD1 . TYR TYR TYR B B 553 553 . 12.418 54.648 -19.078 1.00 80.44 1 . C ? ATOM 4045 CE1 CE1 . TYR TYR TYR B B 553 553 . 11.294 55.463 -19.037 1.00 82.77 1 . C ? ATOM 4046 CZ CZ . TYR TYR TYR B B 553 553 . 11.311 56.632 -18.295 1.00 80.24 1 . C ? ATOM 4047 OH OH . TYR TYR TYR B B 553 553 . 10.193 57.434 -18.261 1.00 79.74 1 . O ? ATOM 4048 CE2 CE2 . TYR TYR TYR B B 553 553 . 12.447 56.986 -17.594 1.00 81.20 1 . C ? ATOM 4049 CD2 CD2 . TYR TYR TYR B B 553 553 . 13.569 56.165 -17.642 1.00 81.29 1 . C ? ATOM 4050 C C . TYR TYR TYR B B 553 553 . 16.867 53.270 -19.519 1.00 82.78 1 . C ? ATOM 4051 O O . TYR TYR TYR B B 553 553 . 16.822 52.254 -20.206 1.00 88.70 1 . O ? ATOM 4052 N N . VAL VAL VAL B B 554 554 . 17.855 53.530 -18.661 1.00 81.32 1 . N ? ATOM 4053 CA CA . VAL VAL VAL B B 554 554 . 18.942 52.579 -18.364 1.00 81.76 1 . C ? ATOM 4054 CB CB . VAL VAL VAL B B 554 554 . 20.231 52.918 -19.154 1.00 85.04 1 . C ? ATOM 4055 CG1 CG1 . VAL VAL VAL B B 554 554 . 20.735 54.320 -18.831 1.00 89.31 1 . C ? ATOM 4056 CG2 CG2 . VAL VAL VAL B B 554 554 . 21.327 51.881 -18.915 1.00 86.31 1 . C ? ATOM 4057 C C . VAL VAL VAL B B 554 554 . 19.199 52.532 -16.851 1.00 80.41 1 . C ? ATOM 4058 O O . VAL VAL VAL B B 554 554 . 18.956 53.510 -16.154 1.00 82.27 1 . O ? ATOM 4059 N N . VAL VAL VAL B B 555 555 . 19.654 51.387 -16.348 1.00 82.15 1 . N ? ATOM 4060 CA CA . VAL VAL VAL B B 555 555 . 19.903 51.205 -14.913 1.00 85.89 1 . C ? ATOM 4061 CB CB . VAL VAL VAL B B 555 555 . 18.575 51.091 -14.114 1.00 85.72 1 . C ? ATOM 4062 CG1 CG1 . VAL VAL VAL B B 555 555 . 17.785 49.854 -14.520 1.00 83.38 1 . C ? ATOM 4063 CG2 CG2 . VAL VAL VAL B B 555 555 . 18.837 51.094 -12.611 1.00 88.59 1 . C ? ATOM 4064 C C . VAL VAL VAL B B 555 555 . 20.770 49.970 -14.664 1.00 88.03 1 . C ? ATOM 4065 O O . VAL VAL VAL B B 555 555 . 20.681 48.994 -15.404 1.00 91.31 1 . O ? ATOM 4066 N N . SER SER SER B B 556 556 . 21.599 50.018 -13.624 1.00 90.89 1 . N ? ATOM 4067 CA CA . SER SER SER B B 556 556 . 22.435 48.874 -13.250 1.00 93.25 1 . C ? ATOM 4068 CB CB . SER SER SER B B 556 556 . 23.480 49.274 -12.196 1.00 97.14 1 . C ? ATOM 4069 OG OG . SER SER SER B B 556 556 . 24.214 48.151 -11.720 1.00 95.89 1 . O ? ATOM 4070 C C . SER SER SER B B 556 556 . 21.566 47.750 -12.704 1.00 92.33 1 . C ? ATOM 4071 O O . SER SER SER B B 556 556 . 20.662 48.005 -11.906 1.00 92.06 1 . O ? ATOM 4072 N N . TYR TYR TYR B B 557 557 . 21.831 46.522 -13.153 1.00 91.85 1 . N ? ATOM 4073 CA CA . TYR TYR TYR B B 557 557 . 21.211 45.329 -12.557 1.00 92.45 1 . C ? ATOM 4074 CB CB . TYR TYR TYR B B 557 557 . 20.941 44.222 -13.608 1.00 91.58 1 . C ? ATOM 4075 CG CG . TYR TYR TYR B B 557 557 . 22.142 43.649 -14.357 1.00 89.09 1 . C ? ATOM 4076 CD1 CD1 . TYR TYR TYR B B 557 557 . 22.997 42.724 -13.751 1.00 89.49 1 . C ? ATOM 4077 CE1 CE1 . TYR TYR TYR B B 557 557 . 24.084 42.190 -14.434 1.00 89.29 1 . C ? ATOM 4078 CZ CZ . TYR TYR TYR B B 557 557 . 24.322 42.563 -15.750 1.00 86.67 1 . C ? ATOM 4079 OH OH . TYR TYR TYR B B 557 557 . 25.407 42.033 -16.420 1.00 84.06 1 . O ? ATOM 4080 CE2 CE2 . TYR TYR TYR B B 557 557 . 23.477 43.465 -16.380 1.00 84.54 1 . C ? ATOM 4081 CD2 CD2 . TYR TYR TYR B B 557 557 . 22.393 43.996 -15.689 1.00 85.57 1 . C ? ATOM 4082 C C . TYR TYR TYR B B 557 557 . 21.992 44.793 -11.340 1.00 92.35 1 . C ? ATOM 4083 O O . TYR TYR TYR B B 557 557 . 21.465 43.960 -10.594 1.00 90.06 1 . O ? ATOM 4084 N N . VAL VAL VAL B B 558 558 . 23.218 45.289 -11.128 1.00 95.32 1 . N ? ATOM 4085 CA CA . VAL VAL VAL B B 558 558 . 24.055 44.876 -9.986 1.00 100.91 1 . C ? ATOM 4086 CB CB . VAL VAL VAL B B 558 558 . 25.568 45.078 -10.261 1.00 98.77 1 . C ? ATOM 4087 CG1 CG1 . VAL VAL VAL B B 558 558 . 26.406 44.659 -9.053 1.00 97.22 1 . C ? ATOM 4088 CG2 CG2 . VAL VAL VAL B B 558 558 . 25.993 44.293 -11.489 1.00 99.85 1 . C ? ATOM 4089 C C . VAL VAL VAL B B 558 558 . 23.653 45.631 -8.718 1.00 106.24 1 . C ? ATOM 4090 O O . VAL VAL VAL B B 558 558 . 23.128 45.026 -7.775 1.00 107.07 1 . O ? ATOM 4091 N N . ASN ASN ASN B B 559 559 . 23.915 46.942 -8.708 1.00 109.91 1 . N ? ATOM 4092 CA CA . ASN ASN ASN B B 559 559 . 23.559 47.834 -7.606 1.00 112.46 1 . C ? ATOM 4093 CB CB . ASN ASN ASN B B 559 559 . 24.772 48.646 -7.138 1.00 117.89 1 . C ? ATOM 4094 CG CG . ASN ASN ASN B B 559 559 . 25.748 47.825 -6.317 1.00 123.92 1 . C ? ATOM 4095 OD1 OD1 . ASN ASN ASN B B 559 559 . 26.901 47.635 -6.712 1.00 128.37 1 . O ? ATOM 4096 ND2 ND2 . ASN ASN ASN B B 559 559 . 25.293 47.333 -5.165 1.00 124.14 1 . N ? ATOM 4097 C C . ASN ASN ASN B B 559 559 . 22.496 48.764 -8.154 1.00 110.84 1 . C ? ATOM 4098 O O . ASN ASN ASN B B 559 559 . 22.818 49.870 -8.593 1.00 113.95 1 . O ? ATOM 4099 N N . PRO PRO PRO B B 560 560 . 21.225 48.314 -8.159 1.00 110.80 1 . N ? ATOM 4100 CA CA . PRO PRO PRO B B 560 560 . 20.194 49.101 -8.830 1.00 109.36 1 . C ? ATOM 4101 CB CB . PRO PRO PRO B B 560 560 . 18.971 48.183 -8.795 1.00 110.96 1 . C ? ATOM 4102 CG CG . PRO PRO PRO B B 560 560 . 19.181 47.332 -7.593 1.00 114.19 1 . C ? ATOM 4103 CD CD . PRO PRO PRO B B 560 560 . 20.662 47.120 -7.500 1.00 112.00 1 . C ? ATOM 4104 C C . PRO PRO PRO B B 560 560 . 19.931 50.418 -8.111 1.00 107.80 1 . C ? ATOM 4105 O O . PRO PRO PRO B B 560 560 . 19.315 50.433 -7.046 1.00 105.87 1 . O ? ATOM 4106 N N . GLY GLY GLY B B 561 561 . 20.444 51.501 -8.691 1.00 107.51 1 . N ? ATOM 4107 CA CA . GLY GLY GLY B B 561 561 . 20.265 52.847 -8.162 1.00 108.07 1 . C ? ATOM 4108 C C . GLY GLY GLY B B 561 561 . 19.193 53.566 -8.949 1.00 106.67 1 . C ? ATOM 4109 O O . GLY GLY GLY B B 561 561 . 18.147 52.990 -9.252 1.00 98.41 1 . O ? ATOM 4110 N N . GLU GLU GLU B B 562 562 . 19.459 54.820 -9.297 1.00 112.68 1 . N ? ATOM 4111 CA CA . GLU GLU GLU B B 562 562 . 18.484 55.632 -10.019 1.00 116.69 1 . C ? ATOM 4112 CB CB . GLU GLU GLU B B 562 562 . 18.832 57.116 -9.921 1.00 127.22 1 . C ? ATOM 4113 CG CG . GLU GLU GLU B B 562 562 . 18.848 57.643 -8.495 1.00 132.86 1 . C ? ATOM 4114 CD CD . GLU GLU GLU B B 562 562 . 18.727 59.152 -8.421 1.00 136.66 1 . C ? ATOM 4115 OE1 OE1 . GLU GLU GLU B B 562 562 . 18.160 59.647 -7.425 1.00 140.64 1 . O ? ATOM 4116 OE2 OE2 . GLU GLU GLU B B 562 562 . 19.192 59.842 -9.355 1.00 141.92 1 . O ? ATOM 4117 C C . GLU GLU GLU B B 562 562 . 18.366 55.220 -11.482 1.00 108.01 1 . C ? ATOM 4118 O O . GLU GLU GLU B B 562 562 . 19.273 54.629 -12.069 1.00 108.94 1 . O ? ATOM 4119 N N . VAL VAL VAL B B 563 563 . 17.226 55.564 -12.055 1.00 100.01 1 . N ? ATOM 4120 CA CA . VAL VAL VAL B B 563 563 . 16.871 55.190 -13.403 1.00 98.12 1 . C ? ATOM 4121 CB CB . VAL VAL VAL B B 563 563 . 15.376 54.795 -13.439 1.00 101.67 1 . C ? ATOM 4122 CG1 CG1 . VAL VAL VAL B B 563 563 . 14.955 54.368 -14.832 1.00 107.28 1 . C ? ATOM 4123 CG2 CG2 . VAL VAL VAL B B 563 563 . 15.091 53.678 -12.441 1.00 102.23 1 . C ? ATOM 4124 C C . VAL VAL VAL B B 563 563 . 17.168 56.386 -14.322 1.00 93.69 1 . C ? ATOM 4125 O O . VAL VAL VAL B B 563 563 . 16.402 57.349 -14.362 1.00 98.25 1 . O ? ATOM 4126 N N . THR THR THR B B 564 564 . 18.285 56.326 -15.045 1.00 86.00 1 . N ? ATOM 4127 CA CA . THR THR THR B B 564 564 . 18.668 57.383 -15.994 1.00 85.99 1 . C ? ATOM 4128 CB CB . THR THR THR B B 564 564 . 20.142 57.228 -16.449 1.00 86.71 1 . C ? ATOM 4129 OG1 OG1 . THR THR THR B B 564 564 . 20.966 56.836 -15.343 1.00 86.71 1 . O ? ATOM 4130 CG2 CG2 . THR THR THR B B 564 564 . 20.672 58.526 -17.053 1.00 85.99 1 . C ? ATOM 4131 C C . THR THR THR B B 564 564 . 17.784 57.361 -17.250 1.00 86.27 1 . C ? ATOM 4132 O O . THR THR THR B B 564 564 . 17.828 56.401 -18.013 1.00 88.23 1 . O ? ATOM 4133 N N . ARG ARG ARG B B 565 565 . 16.994 58.414 -17.468 1.00 87.25 1 . N ? ATOM 4134 CA CA . ARG ARG ARG B B 565 565 . 16.200 58.546 -18.700 1.00 85.65 1 . C ? ATOM 4135 CB CB . ARG ARG ARG B B 565 565 . 15.035 59.511 -18.507 1.00 83.48 1 . C ? ATOM 4136 CG CG . ARG ARG ARG B B 565 565 . 14.240 59.761 -19.782 1.00 87.18 1 . C ? ATOM 4137 CD CD . ARG ARG ARG B B 565 565 . 12.942 60.489 -19.511 1.00 91.76 1 . C ? ATOM 4138 NE NE . ARG ARG ARG B B 565 565 . 13.151 61.682 -18.687 1.00 96.03 1 . N ? ATOM 4139 CZ CZ . ARG ARG ARG B B 565 565 . 13.634 62.853 -19.109 1.00 95.19 1 . C ? ATOM 4140 NH1 NH1 . ARG ARG ARG B B 565 565 . 13.984 63.046 -20.379 1.00 102.36 1 . N ? ATOM 4141 NH2 NH2 . ARG ARG ARG B B 565 565 . 13.769 63.853 -18.243 1.00 95.37 1 . N ? ATOM 4142 C C . ARG ARG ARG B B 565 565 . 17.071 59.040 -19.856 1.00 89.19 1 . C ? ATOM 4143 O O . ARG ARG ARG B B 565 565 . 17.941 59.885 -19.658 1.00 92.44 1 . O ? ATOM 4144 N N . LEU LEU LEU B B 566 566 . 16.810 58.522 -21.059 1.00 89.62 1 . N ? ATOM 4145 CA CA . LEU LEU LEU B B 566 566 . 17.597 58.843 -22.260 1.00 89.13 1 . C ? ATOM 4146 CB CB . LEU LEU LEU B B 566 566 . 18.163 57.559 -22.868 1.00 89.42 1 . C ? ATOM 4147 CG CG . LEU LEU LEU B B 566 566 . 19.174 56.818 -21.983 1.00 92.18 1 . C ? ATOM 4148 CD1 CD1 . LEU LEU LEU B B 566 566 . 19.337 55.370 -22.423 1.00 94.37 1 . C ? ATOM 4149 CD2 CD2 . LEU LEU LEU B B 566 566 . 20.517 57.533 -21.977 1.00 93.93 1 . C ? ATOM 4150 C C . LEU LEU LEU B B 566 566 . 16.842 59.627 -23.331 1.00 89.21 1 . C ? ATOM 4151 O O . LEU LEU LEU B B 566 566 . 17.457 60.381 -24.078 1.00 91.85 1 . O ? ATOM 4152 N N . THR THR THR B B 567 567 . 15.527 59.448 -23.417 1.00 92.67 1 . N ? ATOM 4153 CA CA . THR THR THR B B 567 567 . 14.709 60.137 -24.424 1.00 96.67 1 . C ? ATOM 4154 CB CB . THR THR THR B B 567 567 . 13.551 59.238 -24.887 1.00 95.55 1 . C ? ATOM 4155 OG1 OG1 . THR THR THR B B 567 567 . 12.994 58.549 -23.758 1.00 99.13 1 . O ? ATOM 4156 CG2 CG2 . THR THR THR B B 567 567 . 14.034 58.223 -25.903 1.00 94.39 1 . C ? ATOM 4157 C C . THR THR THR B B 567 567 . 14.145 61.457 -23.889 1.00 95.18 1 . C ? ATOM 4158 O O . THR THR THR B B 567 567 . 13.817 61.562 -22.711 1.00 97.99 1 . O ? ATOM 4159 N N . ASP ASP ASP B B 568 568 . 14.020 62.449 -24.769 1.00 96.38 1 . N ? ATOM 4160 CA CA . ASP ASP ASP B B 568 568 . 13.605 63.806 -24.379 1.00 94.71 1 . C ? ATOM 4161 CB CB . ASP ASP ASP B B 568 568 . 13.974 64.827 -25.468 1.00 97.35 1 . C ? ATOM 4162 CG CG . ASP ASP ASP B B 568 568 . 15.468 65.097 -25.550 1.00 102.04 1 . C ? ATOM 4163 OD1 OD1 . ASP ASP ASP B B 568 568 . 16.268 64.403 -24.883 1.00 108.49 1 . O ? ATOM 4164 OD2 OD2 . ASP ASP ASP B B 568 568 . 15.845 66.023 -26.294 1.00 106.40 1 . O ? ATOM 4165 C C . ASP ASP ASP B B 568 568 . 12.109 63.907 -24.118 1.00 90.09 1 . C ? ATOM 4166 O O . ASP ASP ASP B B 568 568 . 11.310 63.544 -24.979 1.00 88.12 1 . O ? ATOM 4167 N N . ARG ARG ARG B B 569 569 . 11.743 64.441 -22.950 1.00 88.53 1 . N ? ATOM 4168 CA CA . ARG ARG ARG B B 569 569 . 10.338 64.666 -22.583 1.00 87.99 1 . C ? ATOM 4169 CB CB . ARG ARG ARG B B 569 569 . 10.240 65.346 -21.212 1.00 93.51 1 . C ? ATOM 4170 CG CG . ARG ARG ARG B B 569 569 . 10.545 64.452 -20.014 1.00 97.12 1 . C ? ATOM 4171 CD CD . ARG ARG ARG B B 569 569 . 9.528 64.674 -18.900 1.00 102.57 1 . C ? ATOM 4172 NE NE . ARG ARG ARG B B 569 569 . 8.202 64.170 -19.282 1.00 110.19 1 . N ? ATOM 4173 CZ CZ . ARG ARG ARG B B 569 569 . 7.081 64.308 -18.568 1.00 115.89 1 . C ? ATOM 4174 NH1 NH1 . ARG ARG ARG B B 569 569 . 7.080 64.938 -17.392 1.00 121.59 1 . N ? ATOM 4175 NH2 NH2 . ARG ARG ARG B B 569 569 . 5.940 63.805 -19.035 1.00 115.42 1 . N ? ATOM 4176 C C . ARG ARG ARG B B 569 569 . 9.578 65.512 -23.616 1.00 84.45 1 . C ? ATOM 4177 O O . ARG ARG ARG B B 569 569 . 10.160 66.381 -24.271 1.00 87.66 1 . O ? ATOM 4178 N N . GLY GLY GLY B B 570 570 . 8.277 65.253 -23.740 1.00 79.71 1 . N ? ATOM 4179 CA CA . GLY GLY GLY B B 570 570 . 7.410 65.952 -24.702 1.00 79.29 1 . C ? ATOM 4180 C C . GLY GLY GLY B B 570 570 . 7.051 65.168 -25.957 1.00 81.01 1 . C ? ATOM 4181 O O . GLY GLY GLY B B 570 570 . 6.201 65.607 -26.739 1.00 79.38 1 . O ? ATOM 4182 N N . TYR TYR TYR B B 571 571 . 7.724 64.036 -26.171 1.00 84.22 1 . N ? ATOM 4183 CA CA . TYR TYR TYR B B 571 571 . 7.355 63.063 -27.196 1.00 81.62 1 . C ? ATOM 4184 CB CB . TYR TYR TYR B B 571 571 . 8.454 62.929 -28.255 1.00 85.29 1 . C ? ATOM 4185 CG CG . TYR TYR TYR B B 571 571 . 9.006 64.214 -28.828 1.00 88.27 1 . C ? ATOM 4186 CD1 CD1 . TYR TYR TYR B B 571 571 . 8.339 64.893 -29.847 1.00 90.16 1 . C ? ATOM 4187 CE1 CE1 . TYR TYR TYR B B 571 571 . 8.856 66.061 -30.393 1.00 93.84 1 . C ? ATOM 4188 CZ CZ . TYR TYR TYR B B 571 571 . 10.066 66.558 -29.925 1.00 97.10 1 . C ? ATOM 4189 OH OH . TYR TYR TYR B B 571 571 . 10.587 67.715 -30.457 1.00 101.70 1 . O ? ATOM 4190 CE2 CE2 . TYR TYR TYR B B 571 571 . 10.755 65.894 -28.924 1.00 94.97 1 . C ? ATOM 4191 CD2 CD2 . TYR TYR TYR B B 571 571 . 10.228 64.727 -28.386 1.00 91.26 1 . C ? ATOM 4192 C C . TYR TYR TYR B B 571 571 . 7.180 61.700 -26.529 1.00 79.82 1 . C ? ATOM 4193 O O . TYR TYR TYR B B 571 571 . 7.699 61.467 -25.424 1.00 71.75 1 . O ? ATOM 4194 N N . SER SER SER B B 572 572 . 6.450 60.812 -27.207 1.00 81.16 1 . N ? ATOM 4195 CA CA . SER SER SER B B 572 572 . 6.415 59.376 -26.875 1.00 82.97 1 . C ? ATOM 4196 CB CB . SER SER SER B B 572 572 . 5.004 58.799 -27.063 1.00 85.15 1 . C ? ATOM 4197 OG OG . SER SER SER B B 572 572 . 4.861 57.532 -26.437 1.00 84.78 1 . O ? ATOM 4198 C C . SER SER SER B B 572 572 . 7.403 58.692 -27.805 1.00 77.71 1 . C ? ATOM 4199 O O . SER SER SER B B 572 572 . 7.534 59.100 -28.949 1.00 73.01 1 . O ? ATOM 4200 N N . HIS HIS HIS B B 573 573 . 8.086 57.660 -27.320 1.00 81.07 1 . N ? ATOM 4201 CA CA . HIS HIS HIS B B 573 573 . 9.215 57.062 -28.042 1.00 87.04 1 . C ? ATOM 4202 CB CB . HIS HIS HIS B B 573 573 . 10.523 57.364 -27.304 1.00 88.89 1 . C ? ATOM 4203 CG CG . HIS HIS HIS B B 573 573 . 10.825 58.828 -27.169 1.00 89.49 1 . C ? ATOM 4204 ND1 ND1 . HIS HIS HIS B B 573 573 . 11.767 59.470 -27.945 1.00 89.48 1 . N ? ATOM 4205 CE1 CE1 . HIS HIS HIS B B 573 573 . 11.822 60.746 -27.605 1.00 87.81 1 . C ? ATOM 4206 NE2 NE2 . HIS HIS HIS B B 573 573 . 10.957 60.953 -26.628 1.00 88.06 1 . N ? ATOM 4207 CD2 CD2 . HIS HIS HIS B B 573 573 . 10.319 59.771 -26.338 1.00 88.43 1 . C ? ATOM 4208 C C . HIS HIS HIS B B 573 573 . 9.077 55.550 -28.205 1.00 89.24 1 . C ? ATOM 4209 O O . HIS HIS HIS B B 573 573 . 8.615 54.863 -27.298 1.00 95.89 1 . O ? ATOM 4210 N N . SER SER SER B B 574 574 . 9.481 55.049 -29.370 1.00 89.37 1 . N ? ATOM 4211 CA CA . SER SER SER B B 574 574 . 9.598 53.616 -29.623 1.00 90.64 1 . C ? ATOM 4212 CB CB . SER SER SER B B 574 574 . 8.659 53.180 -30.743 1.00 94.44 1 . C ? ATOM 4213 OG OG . SER SER SER B B 574 574 . 8.918 51.838 -31.114 1.00 98.52 1 . O ? ATOM 4214 C C . SER SER SER B B 574 574 . 11.042 53.347 -30.006 1.00 88.78 1 . C ? ATOM 4215 O O . SER SER SER B B 574 574 . 11.440 53.552 -31.154 1.00 89.91 1 . O ? ATOM 4216 N N . CYS CYS CYS B B 575 575 . 11.817 52.885 -29.034 1.00 89.28 1 . N ? ATOM 4217 CA CA . CYS CYS CYS B B 575 575 . 13.266 52.799 -29.161 1.00 90.32 1 . C ? ATOM 4218 CB CB . CYS CYS CYS B B 575 575 . 13.923 53.410 -27.921 1.00 90.79 1 . C ? ATOM 4219 SG SG . CYS CYS CYS B B 575 575 . 13.827 55.213 -27.931 1.00 94.32 1 . S ? ATOM 4220 C C . CYS CYS CYS B B 575 575 . 13.780 51.386 -29.416 1.00 89.75 1 . C ? ATOM 4221 O O . CYS CYS CYS B B 575 575 . 13.038 50.410 -29.333 1.00 95.76 1 . O ? ATOM 4222 N N . CYS CYS CYS B B 576 576 . 15.066 51.309 -29.744 1.00 87.70 1 . N ? ATOM 4223 CA CA . CYS CYS CYS B B 576 576 . 15.734 50.063 -30.091 1.00 84.00 1 . C ? ATOM 4224 CB CB . CYS CYS CYS B B 576 576 . 15.264 49.628 -31.490 1.00 87.80 1 . C ? ATOM 4225 SG SG . CYS CYS CYS B B 576 576 . 16.524 49.338 -32.741 1.00 97.08 1 . S ? ATOM 4226 C C . CYS CYS CYS B B 576 576 . 17.254 50.285 -29.986 1.00 78.97 1 . C ? ATOM 4227 O O . CYS CYS CYS B B 576 576 . 17.779 51.237 -30.560 1.00 77.22 1 . O ? ATOM 4228 N N . ILE ILE ILE B B 577 577 . 17.943 49.433 -29.224 1.00 76.62 1 . N ? ATOM 4229 CA CA . ILE ILE ILE B B 577 577 . 19.367 49.632 -28.890 1.00 76.94 1 . C ? ATOM 4230 CB CB . ILE ILE ILE B B 577 577 . 19.657 49.364 -27.385 1.00 75.40 1 . C ? ATOM 4231 CG1 CG1 . ILE ILE ILE B B 577 577 . 18.948 50.401 -26.504 1.00 78.04 1 . C ? ATOM 4232 CD1 CD1 . ILE ILE ILE B B 577 577 . 17.500 50.081 -26.221 1.00 81.79 1 . C ? ATOM 4233 CG2 CG2 . ILE ILE ILE B B 577 577 . 21.150 49.418 -27.080 1.00 73.00 1 . C ? ATOM 4234 C C . ILE ILE ILE B B 577 577 . 20.250 48.723 -29.737 1.00 78.53 1 . C ? ATOM 4235 O O . ILE ILE ILE B B 577 577 . 19.933 47.544 -29.909 1.00 84.22 1 . O ? ATOM 4236 N N . SER SER SER B B 578 578 . 21.353 49.278 -30.251 1.00 79.80 1 . N ? ATOM 4237 CA CA . SER SER SER B B 578 578 . 22.390 48.510 -30.959 1.00 80.81 1 . C ? ATOM 4238 CB CB . SER SER SER B B 578 578 . 23.591 49.400 -31.301 1.00 81.52 1 . C ? ATOM 4239 OG OG . SER SER SER B B 578 578 . 24.697 48.652 -31.802 1.00 81.34 1 . O ? ATOM 4240 C C . SER SER SER B B 578 578 . 22.883 47.366 -30.098 1.00 81.91 1 . C ? ATOM 4241 O O . SER SER SER B B 578 578 . 23.127 47.553 -28.910 1.00 77.66 1 . O ? ATOM 4242 N N . GLN GLN GLN B B 579 579 . 23.054 46.193 -30.703 1.00 85.42 1 . N ? ATOM 4243 CA CA . GLN GLN GLN B B 579 579 . 23.590 45.032 -29.982 1.00 90.13 1 . C ? ATOM 4244 CB CB . GLN GLN GLN B B 579 579 . 23.684 43.807 -30.895 1.00 94.47 1 . C ? ATOM 4245 CG CG . GLN GLN GLN B B 579 579 . 24.600 43.961 -32.101 1.00 97.78 1 . C ? ATOM 4246 CD CD . GLN GLN GLN B B 579 579 . 24.929 42.626 -32.730 1.00 102.49 1 . C ? ATOM 4247 OE1 OE1 . GLN GLN GLN B B 579 579 . 25.580 41.783 -32.111 1.00 102.42 1 . O ? ATOM 4248 NE2 NE2 . GLN GLN GLN B B 579 579 . 24.475 42.421 -33.964 1.00 110.04 1 . N ? ATOM 4249 C C . GLN GLN GLN B B 579 579 . 24.949 45.291 -29.323 1.00 91.81 1 . C ? ATOM 4250 O O . GLN GLN GLN B B 579 579 . 25.312 44.594 -28.380 1.00 88.17 1 . O ? ATOM 4251 N N . HIS HIS HIS B B 580 580 . 25.687 46.283 -29.832 1.00 98.84 1 . N ? ATOM 4252 CA CA . HIS HIS HIS B B 580 580 . 26.945 46.749 -29.227 1.00 101.49 1 . C ? ATOM 4253 CB CB . HIS HIS HIS B B 580 580 . 27.912 47.187 -30.336 1.00 102.86 1 . C ? ATOM 4254 CG CG . HIS HIS HIS B B 580 580 . 28.228 46.102 -31.320 1.00 105.79 1 . C ? ATOM 4255 ND1 ND1 . HIS HIS HIS B B 580 580 . 29.029 45.024 -31.008 1.00 104.77 1 . N ? ATOM 4256 CE1 CE1 . HIS HIS HIS B B 580 580 . 29.131 44.234 -32.063 1.00 108.17 1 . C ? ATOM 4257 NE2 NE2 . HIS HIS HIS B B 580 580 . 28.425 44.760 -33.048 1.00 109.94 1 . N ? ATOM 4258 CD2 CD2 . HIS HIS HIS B B 580 580 . 27.847 45.928 -32.608 1.00 109.48 1 . C ? ATOM 4259 C C . HIS HIS HIS B B 580 580 . 26.772 47.879 -28.185 1.00 100.85 1 . C ? ATOM 4260 O O . HIS HIS HIS B B 580 580 . 27.749 48.553 -27.843 1.00 95.98 1 . O ? ATOM 4261 N N . CYS CYS CYS B B 581 581 . 25.540 48.077 -27.695 1.00 101.22 1 . N ? ATOM 4262 CA CA . CYS CYS CYS B B 581 581 . 25.187 49.039 -26.626 1.00 98.28 1 . C ? ATOM 4263 CB CB . CYS CYS CYS B B 581 581 . 25.365 48.378 -25.254 1.00 98.24 1 . C ? ATOM 4264 SG SG . CYS CYS CYS B B 581 581 . 24.234 46.996 -24.992 1.00 101.63 1 . S ? ATOM 4265 C C . CYS CYS CYS B B 581 581 . 25.890 50.403 -26.674 1.00 93.64 1 . C ? ATOM 4266 O O . CYS CYS CYS B B 581 581 . 26.240 50.972 -25.636 1.00 96.26 1 . O ? ATOM 4267 N N . ASP ASP ASP B B 582 582 . 26.072 50.917 -27.889 1.00 86.28 1 . N ? ATOM 4268 CA CA . ASP ASP ASP B B 582 582 . 26.714 52.201 -28.115 1.00 84.60 1 . C ? ATOM 4269 CB CB . ASP ASP ASP B B 582 582 . 28.119 51.970 -28.681 1.00 89.42 1 . C ? ATOM 4270 CG CG . ASP ASP ASP B B 582 582 . 28.108 51.494 -30.123 1.00 93.70 1 . C ? ATOM 4271 OD1 OD1 . ASP ASP ASP B B 582 582 . 27.382 50.527 -30.452 1.00 96.32 1 . O ? ATOM 4272 OD2 OD2 . ASP ASP ASP B B 582 582 . 28.842 52.100 -30.932 1.00 99.11 1 . O ? ATOM 4273 C C . ASP ASP ASP B B 582 582 . 25.904 53.117 -29.036 1.00 82.57 1 . C ? ATOM 4274 O O . ASP ASP ASP B B 582 582 . 26.415 54.140 -29.497 1.00 84.46 1 . O ? ATOM 4275 N N . PHE PHE PHE B B 583 583 . 24.643 52.767 -29.275 1.00 82.44 1 . N ? ATOM 4276 CA CA . PHE PHE PHE B B 583 583 . 23.751 53.510 -30.174 1.00 82.53 1 . C ? ATOM 4277 CB CB . PHE PHE PHE B B 583 583 . 23.977 53.112 -31.640 1.00 80.84 1 . C ? ATOM 4278 CG CG . PHE PHE PHE B B 583 583 . 25.021 53.922 -32.355 1.00 79.29 1 . C ? ATOM 4279 CD1 CD1 . PHE PHE PHE B B 583 583 . 24.725 55.196 -32.827 1.00 77.81 1 . C ? ATOM 4280 CE1 CE1 . PHE PHE PHE B B 583 583 . 25.680 55.940 -33.508 1.00 77.56 1 . C ? ATOM 4281 CZ CZ . PHE PHE PHE B B 583 583 . 26.946 55.410 -33.728 1.00 79.28 1 . C ? ATOM 4282 CE2 CE2 . PHE PHE PHE B B 583 583 . 27.254 54.135 -33.271 1.00 78.09 1 . C ? ATOM 4283 CD2 CD2 . PHE PHE PHE B B 583 583 . 26.292 53.395 -32.596 1.00 78.98 1 . C ? ATOM 4284 C C . PHE PHE PHE B B 583 583 . 22.314 53.158 -29.813 1.00 82.12 1 . C ? ATOM 4285 O O . PHE PHE PHE B B 583 583 . 22.051 52.077 -29.290 1.00 83.18 1 . O ? ATOM 4286 N N . PHE PHE PHE B B 584 584 . 21.387 54.065 -30.089 1.00 82.86 1 . N ? ATOM 4287 CA CA . PHE PHE PHE B B 584 584 . 19.968 53.712 -30.089 1.00 84.38 1 . C ? ATOM 4288 CB CB . PHE PHE PHE B B 584 584 . 19.344 53.748 -28.674 1.00 85.12 1 . C ? ATOM 4289 CG CG . PHE PHE PHE B B 584 584 . 19.052 55.135 -28.157 1.00 85.89 1 . C ? ATOM 4290 CD1 CD1 . PHE PHE PHE B B 584 584 . 17.841 55.762 -28.442 1.00 85.92 1 . C ? ATOM 4291 CE1 CE1 . PHE PHE PHE B B 584 584 . 17.575 57.043 -27.974 1.00 84.91 1 . C ? ATOM 4292 CZ CZ . PHE PHE PHE B B 584 584 . 18.514 57.707 -27.203 1.00 82.86 1 . C ? ATOM 4293 CE2 CE2 . PHE PHE PHE B B 584 584 . 19.719 57.091 -26.904 1.00 83.66 1 . C ? ATOM 4294 CD2 CD2 . PHE PHE PHE B B 584 584 . 19.984 55.814 -27.378 1.00 84.48 1 . C ? ATOM 4295 C C . PHE PHE PHE B B 584 584 . 19.207 54.588 -31.073 1.00 84.78 1 . C ? ATOM 4296 O O . PHE PHE PHE B B 584 584 . 19.613 55.711 -31.394 1.00 84.85 1 . O ? ATOM 4297 N N . ILE ILE ILE B B 585 585 . 18.101 54.042 -31.550 1.00 84.96 1 . N ? ATOM 4298 CA CA . ILE ILE ILE B B 585 585 . 17.272 54.694 -32.532 1.00 85.34 1 . C ? ATOM 4299 CB CB . ILE ILE ILE B B 585 585 . 17.130 53.818 -33.783 1.00 87.53 1 . C ? ATOM 4300 CG1 CG1 . ILE ILE ILE B B 585 585 . 18.489 53.686 -34.472 1.00 88.63 1 . C ? ATOM 4301 CD1 CD1 . ILE ILE ILE B B 585 585 . 18.558 52.575 -35.492 1.00 90.62 1 . C ? ATOM 4302 CG2 CG2 . ILE ILE ILE B B 585 585 . 16.111 54.418 -34.740 1.00 91.08 1 . C ? ATOM 4303 C C . ILE ILE ILE B B 585 585 . 15.927 54.901 -31.876 1.00 84.13 1 . C ? ATOM 4304 O O . ILE ILE ILE B B 585 585 . 15.399 53.978 -31.262 1.00 86.44 1 . O ? ATOM 4305 N N . SER SER SER B B 586 586 . 15.382 56.107 -31.999 1.00 81.15 1 . N ? ATOM 4306 CA CA . SER SER SER B B 586 586 . 14.075 56.416 -31.440 1.00 82.44 1 . C ? ATOM 4307 CB CB . SER SER SER B B 586 586 . 14.154 57.571 -30.443 1.00 84.73 1 . C ? ATOM 4308 OG OG . SER SER SER B B 586 586 . 12.882 57.820 -29.858 1.00 82.57 1 . O ? ATOM 4309 C C . SER SER SER B B 586 586 . 13.156 56.805 -32.564 1.00 81.22 1 . C ? ATOM 4310 O O . SER SER SER B B 586 586 . 13.506 57.667 -33.364 1.00 79.12 1 . O ? ATOM 4311 N N . LYS LYS LYS B B 587 587 . 12.003 56.139 -32.623 1.00 82.09 1 . N ? ATOM 4312 CA CA . LYS LYS LYS B B 587 587 . 10.875 56.555 -33.442 1.00 82.12 1 . C ? ATOM 4313 CB CB . LYS LYS LYS B B 587 587 . 10.198 55.350 -34.086 1.00 82.63 1 . C ? ATOM 4314 CG CG . LYS LYS LYS B B 587 587 . 9.002 55.685 -34.964 1.00 83.00 1 . C ? ATOM 4315 CD CD . LYS LYS LYS B B 587 587 . 8.725 54.583 -35.982 1.00 88.85 1 . C ? ATOM 4316 CE CE . LYS LYS LYS B B 587 587 . 8.357 53.239 -35.354 1.00 91.69 1 . C ? ATOM 4317 NZ NZ . LYS LYS LYS B B 587 587 . 6.933 53.209 -34.919 1.00 95.08 1 . N ? ATOM 4318 C C . LYS LYS LYS B B 587 587 . 9.927 57.251 -32.486 1.00 84.38 1 . C ? ATOM 4319 O O . LYS LYS LYS B B 587 587 . 9.375 56.618 -31.577 1.00 84.70 1 . O ? ATOM 4320 N N . TYR TYR TYR B B 588 588 . 9.758 58.556 -32.675 1.00 85.26 1 . N ? ATOM 4321 CA CA . TYR TYR TYR B B 588 588 . 9.001 59.370 -31.741 1.00 83.17 1 . C ? ATOM 4322 CB CB . TYR TYR TYR B B 588 588 . 9.952 60.078 -30.773 1.00 89.34 1 . C ? ATOM 4323 CG CG . TYR TYR TYR B B 588 588 . 10.938 61.022 -31.429 1.00 92.17 1 . C ? ATOM 4324 CD1 CD1 . TYR TYR TYR B B 588 588 . 12.171 60.558 -31.878 1.00 94.41 1 . C ? ATOM 4325 CE1 CE1 . TYR TYR TYR B B 588 588 . 13.082 61.413 -32.477 1.00 97.35 1 . C ? ATOM 4326 CZ CZ . TYR TYR TYR B B 588 588 . 12.770 62.753 -32.626 1.00 97.28 1 . C ? ATOM 4327 OH OH . TYR TYR TYR B B 588 588 . 13.689 63.577 -33.224 1.00 103.12 1 . O ? ATOM 4328 CE2 CE2 . TYR TYR TYR B B 588 588 . 11.549 63.246 -32.191 1.00 93.82 1 . C ? ATOM 4329 CD2 CD2 . TYR TYR TYR B B 588 588 . 10.643 62.383 -31.592 1.00 92.85 1 . C ? ATOM 4330 C C . TYR TYR TYR B B 588 588 . 8.112 60.396 -32.416 1.00 78.79 1 . C ? ATOM 4331 O O . TYR TYR TYR B B 588 588 . 8.375 60.844 -33.532 1.00 74.61 1 . O ? ATOM 4332 N N . SER SER SER B B 589 589 . 7.064 60.771 -31.696 1.00 78.87 1 . N ? ATOM 4333 CA CA . SER SER SER B B 589 589 . 6.129 61.783 -32.145 1.00 82.13 1 . C ? ATOM 4334 CB CB . SER SER SER B B 589 589 . 5.079 61.158 -33.067 1.00 81.13 1 . C ? ATOM 4335 OG OG . SER SER SER B B 589 589 . 3.915 60.791 -32.353 1.00 79.38 1 . O ? ATOM 4336 C C . SER SER SER B B 589 589 . 5.444 62.416 -30.943 1.00 86.70 1 . C ? ATOM 4337 O O . SER SER SER B B 589 589 . 5.677 62.024 -29.792 1.00 86.26 1 . O ? ATOM 4338 N N . ASN ASN ASN B B 590 590 . 4.606 63.404 -31.227 1.00 91.78 1 . N ? ATOM 4339 CA CA . ASN ASN ASN B B 590 590 . 3.695 63.957 -30.234 1.00 94.83 1 . C ? ATOM 4340 CB CB . ASN ASN ASN B B 590 590 . 4.382 65.050 -29.380 1.00 98.08 1 . C ? ATOM 4341 CG CG . ASN ASN ASN B B 590 590 . 4.547 66.382 -30.103 1.00 99.43 1 . C ? ATOM 4342 OD1 OD1 . ASN ASN ASN B B 590 590 . 3.584 66.958 -30.609 1.00 102.25 1 . O ? ATOM 4343 ND2 ND2 . ASN ASN ASN B B 590 590 . 5.770 66.902 -30.103 1.00 100.91 1 . N ? ATOM 4344 C C . ASN ASN ASN B B 590 590 . 2.419 64.429 -30.926 1.00 95.30 1 . C ? ATOM 4345 O O . ASN ASN ASN B B 590 590 . 2.303 64.364 -32.151 1.00 90.05 1 . O ? ATOM 4346 N N . GLN GLN GLN B B 591 591 . 1.473 64.907 -30.129 1.00 96.75 1 . N ? ATOM 4347 CA CA . GLN GLN GLN B B 591 591 . 0.151 65.266 -30.621 1.00 97.83 1 . C ? ATOM 4348 CB CB . GLN GLN GLN B B 591 591 . -0.691 65.833 -29.469 1.00 98.81 1 . C ? ATOM 4349 CG CG . GLN GLN GLN B B 591 591 . -2.186 65.585 -29.593 1.00 101.71 1 . C ? ATOM 4350 CD CD . GLN GLN GLN B B 591 591 . -2.554 64.114 -29.659 1.00 96.91 1 . C ? ATOM 4351 OE1 OE1 . GLN GLN GLN B B 591 591 . -3.166 63.675 -30.629 1.00 99.50 1 . O ? ATOM 4352 NE2 NE2 . GLN GLN GLN B B 591 591 . -2.176 63.347 -28.640 1.00 91.17 1 . N ? ATOM 4353 C C . GLN GLN GLN B B 591 591 . 0.183 66.228 -31.826 1.00 101.72 1 . C ? ATOM 4354 O O . GLN GLN GLN B B 591 591 . -0.642 66.099 -32.737 1.00 104.88 1 . O ? ATOM 4355 N N . LYS LYS LYS B B 592 592 . 1.153 67.147 -31.837 1.00 105.81 1 . N ? ATOM 4356 CA CA . LYS LYS LYS B B 592 592 . 1.338 68.134 -32.920 1.00 108.55 1 . C ? ATOM 4357 CB CB . LYS LYS LYS B B 592 592 . 1.837 69.470 -32.346 1.00 116.99 1 . C ? ATOM 4358 CG CG . LYS LYS LYS B B 592 592 . 1.069 70.046 -31.160 1.00 123.92 1 . C ? ATOM 4359 CD CD . LYS LYS LYS B B 592 592 . 1.762 71.314 -30.654 1.00 128.50 1 . C ? ATOM 4360 CE CE . LYS LYS LYS B B 592 592 . 1.483 71.613 -29.186 1.00 131.83 1 . C ? ATOM 4361 NZ NZ . LYS LYS LYS B B 592 592 . 0.118 72.160 -28.969 1.00 136.67 1 . N ? ATOM 4362 C C . LYS LYS LYS B B 592 592 . 2.326 67.716 -34.028 1.00 101.91 1 . C ? ATOM 4363 O O . LYS LYS LYS B B 592 592 . 2.177 68.147 -35.167 1.00 103.50 1 . O ? ATOM 4364 N N . ASN ASN ASN B B 593 593 . 3.339 66.915 -33.693 1.00 101.45 1 . N ? ATOM 4365 CA CA . ASN ASN ASN B B 593 593 . 4.439 66.571 -34.618 1.00 100.65 1 . C ? ATOM 4366 CB CB . ASN ASN ASN B B 593 593 . 5.792 66.740 -33.918 1.00 102.58 1 . C ? ATOM 4367 CG CG . ASN ASN ASN B B 593 593 . 6.270 68.173 -33.893 1.00 104.94 1 . C ? ATOM 4368 OD1 OD1 . ASN ASN ASN B B 593 593 . 7.446 68.442 -34.130 1.00 120.38 1 . O ? ATOM 4369 ND2 ND2 . ASN ASN ASN B B 593 593 . 5.373 69.098 -33.598 1.00 106.08 1 . N ? ATOM 4370 C C . ASN ASN ASN B B 593 593 . 4.346 65.116 -35.098 1.00 99.86 1 . C ? ATOM 4371 O O . ASN ASN ASN B B 593 593 . 4.304 64.216 -34.263 1.00 102.36 1 . O ? ATOM 4372 N N . PRO PRO PRO B B 594 594 . 4.347 64.872 -36.430 1.00 95.24 1 . N ? ATOM 4373 CA CA . PRO PRO PRO B B 594 594 . 4.369 63.491 -36.939 1.00 94.44 1 . C ? ATOM 4374 CB CB . PRO PRO PRO B B 594 594 . 4.345 63.672 -38.454 1.00 95.54 1 . C ? ATOM 4375 CG CG . PRO PRO PRO B B 594 594 . 3.644 64.960 -38.655 1.00 97.09 1 . C ? ATOM 4376 CD CD . PRO PRO PRO B B 594 594 . 4.081 65.834 -37.515 1.00 97.28 1 . C ? ATOM 4377 C C . PRO PRO PRO B B 594 594 . 5.585 62.662 -36.543 1.00 97.14 1 . C ? ATOM 4378 O O . PRO PRO PRO B B 594 594 . 6.603 63.206 -36.098 1.00 102.45 1 . O ? ATOM 4379 N N . HIS HIS HIS B B 595 595 . 5.451 61.346 -36.713 1.00 96.62 1 . N ? ATOM 4380 CA CA . HIS HIS HIS B B 595 595 . 6.501 60.385 -36.358 1.00 95.32 1 . C ? ATOM 4381 CB CB . HIS HIS HIS B B 595 595 . 6.017 58.934 -36.568 1.00 100.27 1 . C ? ATOM 4382 CG CG . HIS HIS HIS B B 595 595 . 5.995 58.489 -38.002 1.00 109.73 1 . C ? ATOM 4383 ND1 ND1 . HIS HIS HIS B B 595 595 . 5.160 59.044 -38.949 1.00 115.79 1 . N ? ATOM 4384 CE1 CE1 . HIS HIS HIS B B 595 595 . 5.362 58.454 -40.114 1.00 114.25 1 . C ? ATOM 4385 NE2 NE2 . HIS HIS HIS B B 595 595 . 6.295 57.532 -39.958 1.00 112.39 1 . N ? ATOM 4386 CD2 CD2 . HIS HIS HIS B B 595 595 . 6.704 57.530 -38.645 1.00 111.22 1 . C ? ATOM 4387 C C . HIS HIS HIS B B 595 595 . 7.805 60.663 -37.113 1.00 88.44 1 . C ? ATOM 4388 O O . HIS HIS HIS B B 595 595 . 7.785 61.218 -38.214 1.00 88.92 1 . O ? ATOM 4389 N N . CYS CYS CYS B B 596 596 . 8.929 60.319 -36.494 1.00 85.06 1 . N ? ATOM 4390 CA CA . CYS CYS CYS B B 596 596 . 10.253 60.473 -37.123 1.00 86.68 1 . C ? ATOM 4391 CB CB . CYS CYS CYS B B 596 596 . 10.697 61.948 -37.150 1.00 84.41 1 . C ? ATOM 4392 SG SG . CYS CYS CYS B B 596 596 . 11.542 62.539 -35.664 0.72 84.77 1 . S ? ATOM 4393 C C . CYS CYS CYS B B 596 596 . 11.295 59.606 -36.406 1.00 83.82 1 . C ? ATOM 4394 O O . CYS CYS CYS B B 596 596 . 11.258 59.474 -35.186 1.00 89.29 1 . O ? ATOM 4395 N N . VAL VAL VAL B B 597 597 . 12.221 59.033 -37.167 1.00 78.37 1 . N ? ATOM 4396 CA CA . VAL VAL VAL B B 597 597 . 13.163 58.050 -36.639 1.00 78.65 1 . C ? ATOM 4397 CB CB . VAL VAL VAL B B 597 597 . 13.133 56.746 -37.456 1.00 79.97 1 . C ? ATOM 4398 CG1 CG1 . VAL VAL VAL B B 597 597 . 14.044 55.697 -36.832 1.00 77.06 1 . C ? ATOM 4399 CG2 CG2 . VAL VAL VAL B B 597 597 . 11.705 56.220 -37.559 1.00 81.19 1 . C ? ATOM 4400 C C . VAL VAL VAL B B 597 597 . 14.563 58.636 -36.670 1.00 78.83 1 . C ? ATOM 4401 O O . VAL VAL VAL B B 597 597 . 15.048 59.011 -37.735 1.00 80.09 1 . O ? ATOM 4402 N N . SER SER SER B B 598 598 . 15.211 58.692 -35.507 1.00 80.85 1 . N ? ATOM 4403 CA CA . SER SER SER B B 598 598 . 16.512 59.347 -35.362 1.00 81.79 1 . C ? ATOM 4404 CB CB . SER SER SER B B 598 598 . 16.340 60.700 -34.669 1.00 85.87 1 . C ? ATOM 4405 OG OG . SER SER SER B B 598 598 . 15.492 61.559 -35.423 1.00 89.04 1 . O ? ATOM 4406 C C . SER SER SER B B 598 598 . 17.492 58.473 -34.582 1.00 79.98 1 . C ? ATOM 4407 O O . SER SER SER B B 598 598 . 17.088 57.679 -33.732 1.00 80.92 1 . O ? ATOM 4408 N N . LEU LEU LEU B B 599 599 . 18.777 58.645 -34.888 1.00 77.39 1 . N ? ATOM 4409 CA CA . LEU LEU LEU B B 599 599 . 19.869 57.851 -34.327 1.00 78.77 1 . C ? ATOM 4410 CB CB . LEU LEU LEU B B 599 599 . 20.839 57.460 -35.440 1.00 79.16 1 . C ? ATOM 4411 CG CG . LEU LEU LEU B B 599 599 . 22.000 56.528 -35.091 1.00 78.36 1 . C ? ATOM 4412 CD1 CD1 . LEU LEU LEU B B 599 599 . 21.496 55.110 -34.914 1.00 80.24 1 . C ? ATOM 4413 CD2 CD2 . LEU LEU LEU B B 599 599 . 23.067 56.576 -36.167 1.00 78.26 1 . C ? ATOM 4414 C C . LEU LEU LEU B B 599 599 . 20.629 58.671 -33.296 1.00 80.50 1 . C ? ATOM 4415 O O . LEU LEU LEU B B 599 599 . 21.002 59.816 -33.567 1.00 81.04 1 . O ? ATOM 4416 N N . TYR TYR TYR B B 600 600 . 20.884 58.065 -32.138 1.00 80.50 1 . N ? ATOM 4417 CA CA . TYR TYR TYR B B 600 600 . 21.578 58.723 -31.038 1.00 79.98 1 . C ? ATOM 4418 CB CB . TYR TYR TYR B B 600 600 . 20.605 58.952 -29.878 1.00 81.81 1 . C ? ATOM 4419 CG CG . TYR TYR TYR B B 600 600 . 19.520 59.956 -30.210 1.00 84.86 1 . C ? ATOM 4420 CD1 CD1 . TYR TYR TYR B B 600 600 . 19.722 61.323 -30.015 1.00 85.14 1 . C ? ATOM 4421 CE1 CE1 . TYR TYR TYR B B 600 600 . 18.739 62.247 -30.330 1.00 87.31 1 . C ? ATOM 4422 CZ CZ . TYR TYR TYR B B 600 600 . 17.536 61.814 -30.852 1.00 90.27 1 . C ? ATOM 4423 OH OH . TYR TYR TYR B B 600 600 . 16.559 62.727 -31.166 1.00 98.01 1 . O ? ATOM 4424 CE2 CE2 . TYR TYR TYR B B 600 600 . 17.311 60.467 -31.061 1.00 89.09 1 . C ? ATOM 4425 CD2 CD2 . TYR TYR TYR B B 600 600 . 18.301 59.546 -30.742 1.00 86.82 1 . C ? ATOM 4426 C C . TYR TYR TYR B B 600 600 . 22.746 57.857 -30.600 1.00 79.89 1 . C ? ATOM 4427 O O . TYR TYR TYR B B 600 600 . 22.572 56.659 -30.384 1.00 80.86 1 . O ? ATOM 4428 N N . LYS LYS LYS B B 601 601 . 23.933 58.454 -30.491 1.00 81.37 1 . N ? ATOM 4429 CA CA . LYS LYS LYS B B 601 601 . 25.121 57.728 -30.039 1.00 85.88 1 . C ? ATOM 4430 CB CB . LYS LYS LYS B B 601 601 . 26.404 58.295 -30.661 1.00 88.81 1 . C ? ATOM 4431 CG CG . LYS LYS LYS B B 601 601 . 27.665 57.569 -30.192 1.00 92.92 1 . C ? ATOM 4432 CD CD . LYS LYS LYS B B 601 601 . 28.826 57.622 -31.178 1.00 94.27 1 . C ? ATOM 4433 CE CE . LYS LYS LYS B B 601 601 . 29.882 56.594 -30.793 1.00 96.20 1 . C ? ATOM 4434 NZ NZ . LYS LYS LYS B B 601 601 . 31.030 56.584 -31.734 1.00 98.06 1 . N ? ATOM 4435 C C . LYS LYS LYS B B 601 601 . 25.220 57.771 -28.518 1.00 87.58 1 . C ? ATOM 4436 O O . LYS LYS LYS B B 601 601 . 25.142 58.840 -27.922 1.00 86.27 1 . O ? ATOM 4437 N N . LEU LEU LEU B B 602 602 . 25.397 56.598 -27.910 1.00 93.61 1 . N ? ATOM 4438 CA CA . LEU LEU LEU B B 602 602 . 25.613 56.460 -26.467 1.00 95.09 1 . C ? ATOM 4439 CB CB . LEU LEU LEU B B 602 602 . 25.052 55.130 -25.960 1.00 95.04 1 . C ? ATOM 4440 CG CG . LEU LEU LEU B B 602 602 . 23.543 54.918 -26.036 1.00 95.57 1 . C ? ATOM 4441 CD1 CD1 . LEU LEU LEU B B 602 602 . 23.218 53.471 -25.701 1.00 94.76 1 . C ? ATOM 4442 CD2 CD2 . LEU LEU LEU B B 602 602 . 22.805 55.869 -25.102 1.00 95.41 1 . C ? ATOM 4443 C C . LEU LEU LEU B B 602 602 . 27.095 56.511 -26.123 1.00 97.66 1 . C ? ATOM 4444 O O . LEU LEU LEU B B 602 602 . 27.940 56.064 -26.900 1.00 99.89 1 . O ? ATOM 4445 N N . SER SER SER B B 603 603 . 27.392 57.045 -24.943 1.00 103.80 1 . N ? ATOM 4446 CA CA . SER SER SER B B 603 603 . 28.753 57.056 -24.395 1.00 106.65 1 . C ? ATOM 4447 CB CB . SER SER SER B B 603 603 . 29.644 58.041 -25.159 1.00 108.77 1 . C ? ATOM 4448 OG OG . SER SER SER B B 603 603 . 28.952 59.249 -25.421 1.00 116.26 1 . O ? ATOM 4449 C C . SER SER SER B B 603 603 . 28.724 57.395 -22.905 1.00 104.86 1 . C ? ATOM 4450 O O . SER SER SER B B 603 603 . 27.696 57.828 -22.373 1.00 104.77 1 . O ? ATOM 4451 N N . SER SER SER B B 604 604 . 29.858 57.182 -22.244 1.00 103.66 1 . N ? ATOM 4452 CA CA . SER SER SER B B 604 604 . 29.982 57.385 -20.804 1.00 101.97 1 . C ? ATOM 4453 CB CB . SER SER SER B B 604 604 . 30.257 56.054 -20.113 1.00 99.19 1 . C ? ATOM 4454 OG OG . SER SER SER B B 604 604 . 29.284 55.093 -20.473 1.00 99.63 1 . O ? ATOM 4455 C C . SER SER SER B B 604 604 . 31.116 58.357 -20.487 1.00 103.25 1 . C ? ATOM 4456 O O . SER SER SER B B 604 604 . 32.076 58.466 -21.255 1.00 103.87 1 . O ? ATOM 4457 N N . PRO PRO PRO B B 605 605 . 31.008 59.074 -19.355 1.00 102.84 1 . N ? ATOM 4458 CA CA . PRO PRO PRO B B 605 605 . 32.169 59.766 -18.807 1.00 102.00 1 . C ? ATOM 4459 CB CB . PRO PRO PRO B B 605 605 . 31.617 60.390 -17.525 1.00 104.35 1 . C ? ATOM 4460 CG CG . PRO PRO PRO B B 605 605 . 30.182 60.640 -17.830 1.00 105.81 1 . C ? ATOM 4461 CD CD . PRO PRO PRO B B 605 605 . 29.764 59.471 -18.668 1.00 105.02 1 . C ? ATOM 4462 C C . PRO PRO PRO B B 605 605 . 33.304 58.801 -18.479 1.00 99.72 1 . C ? ATOM 4463 O O . PRO PRO PRO B B 605 605 . 33.045 57.642 -18.144 1.00 100.06 1 . O ? ATOM 4464 N N . GLU GLU GLU B B 606 606 . 34.541 59.280 -18.574 1.00 100.34 1 . N ? ATOM 4465 CA CA . GLU GLU GLU B B 606 606 . 35.717 58.451 -18.278 1.00 108.34 1 . C ? ATOM 4466 CB CB . GLU GLU GLU B B 606 606 . 37.013 59.220 -18.559 1.00 118.46 1 . C ? ATOM 4467 CG CG . GLU GLU GLU B B 606 606 . 38.255 58.340 -18.665 1.00 128.31 1 . C ? ATOM 4468 CD CD . GLU GLU GLU B B 606 606 . 39.546 59.112 -18.455 1.00 141.73 1 . C ? ATOM 4469 OE1 OE1 . GLU GLU GLU B B 606 606 . 39.691 60.216 -19.027 1.00 154.59 1 . O ? ATOM 4470 OE2 OE2 . GLU GLU GLU B B 606 606 . 40.422 58.610 -17.717 1.00 146.25 1 . O ? ATOM 4471 C C . GLU GLU GLU B B 606 606 . 35.724 57.930 -16.830 1.00 104.72 1 . C ? ATOM 4472 O O . GLU GLU GLU B B 606 606 . 36.170 56.812 -16.576 1.00 107.52 1 . O ? ATOM 4473 N N . ASP ASP ASP B B 607 607 . 35.218 58.737 -15.899 1.00 96.95 1 . N ? ATOM 4474 CA CA . ASP ASP ASP B B 607 607 . 35.225 58.396 -14.469 1.00 92.67 1 . C ? ATOM 4475 CB CB . ASP ASP ASP B B 607 607 . 35.088 59.670 -13.629 1.00 91.83 1 . C ? ATOM 4476 CG CG . ASP ASP ASP B B 607 607 . 33.726 60.320 -13.771 1.00 86.50 1 . C ? ATOM 4477 OD1 OD1 . ASP ASP ASP B B 607 607 . 33.399 60.725 -14.903 1.00 81.67 1 . O ? ATOM 4478 OD2 OD2 . ASP ASP ASP B B 607 607 . 32.990 60.422 -12.764 1.00 81.50 1 . O ? ATOM 4479 C C . ASP ASP ASP B B 607 607 . 34.162 57.404 -13.986 1.00 91.36 1 . C ? ATOM 4480 O O . ASP ASP ASP B B 607 607 . 34.264 56.916 -12.861 1.00 90.21 1 . O ? ATOM 4481 N N . ASP ASP ASP B B 608 608 . 33.140 57.133 -14.796 1.00 93.78 1 . N ? ATOM 4482 CA CA . ASP ASP ASP B B 608 608 . 31.996 56.320 -14.358 1.00 98.02 1 . C ? ATOM 4483 CB CB . ASP ASP ASP B B 608 608 . 31.022 57.193 -13.541 1.00 101.35 1 . C ? ATOM 4484 CG CG . ASP ASP ASP B B 608 608 . 29.799 56.422 -13.024 1.00 102.18 1 . C ? ATOM 4485 OD1 OD1 . ASP ASP ASP B B 608 608 . 29.925 55.223 -12.692 1.00 101.97 1 . O ? ATOM 4486 OD2 OD2 . ASP ASP ASP B B 608 608 . 28.708 57.031 -12.935 1.00 101.07 1 . O ? ATOM 4487 C C . ASP ASP ASP B B 608 608 . 31.294 55.713 -15.578 1.00 100.70 1 . C ? ATOM 4488 O O . ASP ASP ASP B B 608 608 . 30.540 56.417 -16.258 1.00 107.36 1 . O ? ATOM 4489 N N . PRO PRO PRO B B 609 609 . 31.558 54.422 -15.880 1.00 99.88 1 . N ? ATOM 4490 CA CA . PRO PRO PRO B B 609 609 . 30.855 53.790 -17.012 1.00 98.40 1 . C ? ATOM 4491 CB CB . PRO PRO PRO B B 609 609 . 31.660 52.504 -17.265 1.00 98.76 1 . C ? ATOM 4492 CG CG . PRO PRO PRO B B 609 609 . 32.972 52.719 -16.586 1.00 98.71 1 . C ? ATOM 4493 CD CD . PRO PRO PRO B B 609 609 . 32.658 53.570 -15.392 1.00 98.21 1 . C ? ATOM 4494 C C . PRO PRO PRO B B 609 609 . 29.360 53.488 -16.778 1.00 96.58 1 . C ? ATOM 4495 O O . PRO PRO PRO B B 609 609 . 28.629 53.343 -17.753 1.00 102.23 1 . O ? ATOM 4496 N N . THR THR THR B B 610 610 . 28.918 53.384 -15.522 1.00 94.76 1 . N ? ATOM 4497 CA CA . THR THR THR B B 610 610 . 27.485 53.272 -15.187 1.00 97.86 1 . C ? ATOM 4498 CB CB . THR THR THR B B 610 610 . 27.262 53.290 -13.659 1.00 103.31 1 . C ? ATOM 4499 OG1 OG1 . THR THR THR B B 610 610 . 28.023 52.239 -13.061 1.00 111.39 1 . O ? ATOM 4500 CG2 CG2 . THR THR THR B B 610 610 . 25.772 53.118 -13.284 1.00 102.96 1 . C ? ATOM 4501 C C . THR THR THR B B 610 610 . 26.646 54.405 -15.774 1.00 98.45 1 . C ? ATOM 4502 O O . THR THR THR B B 610 610 . 25.560 54.167 -16.294 1.00 96.65 1 . O ? ATOM 4503 N N . CYS CYS CYS B B 611 611 . 27.148 55.632 -15.664 1.00 103.81 1 . N ? ATOM 4504 CA CA . CYS CYS CYS B B 611 611 . 26.445 56.806 -16.177 1.00 107.32 1 . C ? ATOM 4505 CB CB . CYS CYS CYS B B 611 611 . 27.022 58.101 -15.593 1.00 112.07 1 . C ? ATOM 4506 SG SG . CYS CYS CYS B B 611 611 . 26.307 59.611 -16.297 1.00 120.68 1 . S ? ATOM 4507 C C . CYS CYS CYS B B 611 611 . 26.527 56.840 -17.700 1.00 102.26 1 . C ? ATOM 4508 O O . CYS CYS CYS B B 611 611 . 27.619 56.893 -18.270 1.00 99.53 1 . O ? ATOM 4509 N N . LYS LYS LYS B B 612 612 . 25.365 56.802 -18.344 1.00 97.98 1 . N ? ATOM 4510 CA CA . LYS LYS LYS B B 612 612 . 25.270 56.906 -19.793 1.00 96.82 1 . C ? ATOM 4511 CB CB . LYS LYS LYS B B 612 612 . 24.406 55.771 -20.357 1.00 96.21 1 . C ? ATOM 4512 CG CG . LYS LYS LYS B B 612 612 . 25.147 54.452 -20.502 1.00 95.82 1 . C ? ATOM 4513 CD CD . LYS LYS LYS B B 612 612 . 26.038 54.463 -21.734 1.00 98.07 1 . C ? ATOM 4514 CE CE . LYS LYS LYS B B 612 612 . 26.850 53.187 -21.863 1.00 101.93 1 . C ? ATOM 4515 NZ NZ . LYS LYS LYS B B 612 612 . 27.438 53.077 -23.226 1.00 105.58 1 . N ? ATOM 4516 C C . LYS LYS LYS B B 612 612 . 24.687 58.261 -20.167 1.00 94.08 1 . C ? ATOM 4517 O O . LYS LYS LYS B B 612 612 . 23.807 58.779 -19.475 1.00 93.08 1 . O ? ATOM 4518 N N . THR THR THR B B 613 613 . 25.212 58.835 -21.246 1.00 94.12 1 . N ? ATOM 4519 CA CA . THR THR THR B B 613 613 . 24.676 60.057 -21.850 1.00 97.06 1 . C ? ATOM 4520 CB CB . THR THR THR B B 613 613 . 25.575 61.283 -21.590 1.00 101.19 1 . C ? ATOM 4521 OG1 OG1 . THR THR THR B B 613 613 . 26.913 61.007 -22.032 1.00 101.00 1 . O ? ATOM 4522 CG2 CG2 . THR THR THR B B 613 613 . 25.580 61.649 -20.102 1.00 103.06 1 . C ? ATOM 4523 C C . THR THR THR B B 613 613 . 24.573 59.842 -23.347 1.00 92.50 1 . C ? ATOM 4524 O O . THR THR THR B B 613 613 . 25.191 58.923 -23.889 1.00 90.62 1 . O ? ATOM 4525 N N . LYS LYS LYS B B 614 614 . 23.808 60.704 -24.010 1.00 88.88 1 . N ? ATOM 4526 CA CA . LYS LYS LYS B B 614 614 . 23.501 60.526 -25.422 1.00 86.66 1 . C ? ATOM 4527 CB CB . LYS LYS LYS B B 614 614 . 22.050 60.057 -25.581 1.00 87.23 1 . C ? ATOM 4528 CG CG . LYS LYS LYS B B 614 614 . 20.957 61.077 -25.260 1.00 88.57 1 . C ? ATOM 4529 CD CD . LYS LYS LYS B B 614 614 . 20.416 61.783 -26.505 1.00 91.24 1 . C ? ATOM 4530 CE CE . LYS LYS LYS B B 614 614 . 18.892 61.883 -26.527 1.00 94.43 1 . C ? ATOM 4531 NZ NZ . LYS LYS LYS B B 614 614 . 18.332 62.721 -25.429 1.00 95.16 1 . N ? ATOM 4532 C C . LYS LYS LYS B B 614 614 . 23.784 61.785 -26.232 1.00 84.21 1 . C ? ATOM 4533 O O . LYS LYS LYS B B 614 614 . 23.625 62.890 -25.729 1.00 88.52 1 . O ? ATOM 4534 N N . GLU GLU GLU B B 615 615 . 24.233 61.597 -27.472 1.00 83.55 1 . N ? ATOM 4535 CA CA . GLU GLU GLU B B 615 615 . 24.424 62.678 -28.439 1.00 86.81 1 . C ? ATOM 4536 CB CB . GLU GLU GLU B B 615 615 . 25.914 62.860 -28.744 1.00 92.87 1 . C ? ATOM 4537 CG CG . GLU GLU GLU B B 615 615 . 26.229 64.049 -29.656 1.00 99.24 1 . C ? ATOM 4538 CD CD . GLU GLU GLU B B 615 615 . 27.722 64.329 -29.826 1.00 102.78 1 . C ? ATOM 4539 OE1 OE1 . GLU GLU GLU B B 615 615 . 28.563 63.738 -29.108 1.00 102.76 1 . O ? ATOM 4540 OE2 OE2 . GLU GLU GLU B B 615 615 . 28.058 65.161 -30.696 1.00 101.56 1 . O ? ATOM 4541 C C . GLU GLU GLU B B 615 615 . 23.675 62.327 -29.720 1.00 87.21 1 . C ? ATOM 4542 O O . GLU GLU GLU B B 615 615 . 23.704 61.172 -30.149 1.00 94.06 1 . O ? ATOM 4543 N N . PHE PHE PHE B B 616 616 . 23.008 63.311 -30.326 1.00 86.81 1 . N ? ATOM 4544 CA CA . PHE PHE PHE B B 616 616 . 22.357 63.112 -31.624 1.00 88.20 1 . C ? ATOM 4545 CB CB . PHE PHE PHE B B 616 616 . 21.528 64.333 -32.028 1.00 90.44 1 . C ? ATOM 4546 CG CG . PHE PHE PHE B B 616 616 . 20.962 64.251 -33.425 1.00 90.26 1 . C ? ATOM 4547 CD1 CD1 . PHE PHE PHE B B 616 616 . 19.744 63.619 -33.666 1.00 92.31 1 . C ? ATOM 4548 CE1 CE1 . PHE PHE PHE B B 616 616 . 19.220 63.546 -34.952 1.00 91.29 1 . C ? ATOM 4549 CZ CZ . PHE PHE PHE B B 616 616 . 19.916 64.102 -36.012 1.00 91.06 1 . C ? ATOM 4550 CE2 CE2 . PHE PHE PHE B B 616 616 . 21.130 64.735 -35.785 1.00 91.72 1 . C ? ATOM 4551 CD2 CD2 . PHE PHE PHE B B 616 616 . 21.645 64.810 -34.500 1.00 89.89 1 . C ? ATOM 4552 C C . PHE PHE PHE B B 616 616 . 23.421 62.865 -32.675 1.00 90.78 1 . C ? ATOM 4553 O O . PHE PHE PHE B B 616 616 . 24.410 63.595 -32.725 1.00 93.25 1 . O ? ATOM 4554 N N . TRP TRP TRP B B 617 617 . 23.206 61.842 -33.506 1.00 93.90 1 . N ? ATOM 4555 CA CA . TRP TRP TRP B B 617 617 . 24.143 61.480 -34.570 1.00 92.26 1 . C ? ATOM 4556 CB CB . TRP TRP TRP B B 617 617 . 24.505 59.992 -34.501 1.00 94.76 1 . C ? ATOM 4557 CG CG . TRP TRP TRP B B 617 617 . 25.900 59.713 -34.947 1.00 97.97 1 . C ? ATOM 4558 CD1 CD1 . TRP TRP TRP B B 617 617 . 26.290 59.103 -36.101 1.00 99.41 1 . C ? ATOM 4559 NE1 NE1 . TRP TRP TRP B B 617 617 . 27.663 59.028 -36.158 1.00 99.87 1 . N ? ATOM 4560 CE2 CE2 . TRP TRP TRP B B 617 617 . 28.185 59.602 -35.030 1.00 102.60 1 . C ? ATOM 4561 CD2 CD2 . TRP TRP TRP B B 617 617 . 27.100 60.047 -34.243 1.00 102.05 1 . C ? ATOM 4562 CE3 CE3 . TRP TRP TRP B B 617 617 . 27.364 60.681 -33.021 1.00 102.84 1 . C ? ATOM 4563 CZ3 CZ3 . TRP TRP TRP B B 617 617 . 28.687 60.848 -32.628 1.00 105.00 1 . C ? ATOM 4564 CH2 CH2 . TRP TRP TRP B B 617 617 . 29.746 60.390 -33.432 1.00 107.08 1 . C ? ATOM 4565 CZ2 CZ2 . TRP TRP TRP B B 617 617 . 29.515 59.768 -34.634 1.00 106.38 1 . C ? ATOM 4566 C C . TRP TRP TRP B B 617 617 . 23.561 61.828 -35.929 1.00 89.30 1 . C ? ATOM 4567 O O . TRP TRP TRP B B 617 617 . 24.119 62.657 -36.655 1.00 90.81 1 . O ? ATOM 4568 N N . ALA ALA ALA B B 618 618 . 22.433 61.209 -36.262 1.00 85.66 1 . N ? ATOM 4569 CA CA . ALA ALA ALA B B 618 618 . 21.812 61.413 -37.565 1.00 86.81 1 . C ? ATOM 4570 CB CB . ALA ALA ALA B B 618 618 . 22.533 60.590 -38.617 1.00 90.07 1 . C ? ATOM 4571 C C . ALA ALA ALA B B 618 618 . 20.341 61.064 -37.570 1.00 83.85 1 . C ? ATOM 4572 O O . ALA ALA ALA B B 618 618 . 19.848 60.390 -36.674 1.00 86.67 1 . O ? ATOM 4573 N N . THR THR THR B B 619 619 . 19.655 61.535 -38.602 1.00 83.83 1 . N ? ATOM 4574 CA CA . THR THR THR B B 619 619 . 18.253 61.226 -38.825 1.00 86.12 1 . C ? ATOM 4575 CB CB . THR THR THR B B 619 619 . 17.509 62.464 -39.354 1.00 83.39 1 . C ? ATOM 4576 OG1 OG1 . THR THR THR B B 619 619 . 17.514 63.476 -38.339 1.00 84.99 1 . O ? ATOM 4577 CG2 CG2 . THR THR THR B B 619 619 . 16.070 62.128 -39.716 1.00 82.96 1 . C ? ATOM 4578 C C . THR THR THR B B 619 619 . 18.149 60.064 -39.818 1.00 87.02 1 . C ? ATOM 4579 O O . THR THR THR B B 619 619 . 18.798 60.077 -40.862 1.00 90.12 1 . O ? ATOM 4580 N N . ILE ILE ILE B B 620 620 . 17.345 59.058 -39.473 1.00 85.03 1 . N ? ATOM 4581 CA CA . ILE ILE ILE B B 620 620 . 17.066 57.928 -40.362 1.00 83.05 1 . C ? ATOM 4582 CB CB . ILE ILE ILE B B 620 620 . 16.911 56.601 -39.581 1.00 82.81 1 . C ? ATOM 4583 CG1 CG1 . ILE ILE ILE B B 620 620 . 18.253 56.196 -38.962 1.00 79.68 1 . C ? ATOM 4584 CD1 CD1 . ILE ILE ILE B B 620 620 . 18.119 55.227 -37.810 1.00 79.50 1 . C ? ATOM 4585 CG2 CG2 . ILE ILE ILE B B 620 620 . 16.423 55.481 -40.495 1.00 83.36 1 . C ? ATOM 4586 C C . ILE ILE ILE B B 620 620 . 15.818 58.226 -41.184 1.00 80.46 1 . C ? ATOM 4587 O O . ILE ILE ILE B B 620 620 . 15.792 57.956 -42.379 1.00 79.83 1 . O ? ATOM 4588 N N . LEU LEU LEU B B 621 621 . 14.784 58.759 -40.540 1.00 83.95 1 . N ? ATOM 4589 CA CA . LEU LEU LEU B B 621 621 . 13.594 59.239 -41.242 1.00 90.07 1 . C ? ATOM 4590 CB CB . LEU LEU LEU B B 621 621 . 12.434 58.251 -41.099 1.00 91.61 1 . C ? ATOM 4591 CG CG . LEU LEU LEU B B 621 621 . 11.132 58.609 -41.827 1.00 93.23 1 . C ? ATOM 4592 CD1 CD1 . LEU LEU LEU B B 621 621 . 11.336 58.611 -43.336 1.00 93.65 1 . C ? ATOM 4593 CD2 CD2 . LEU LEU LEU B B 621 621 . 10.022 57.645 -41.432 1.00 96.43 1 . C ? ATOM 4594 C C . LEU LEU LEU B B 621 621 . 13.190 60.608 -40.709 1.00 91.45 1 . C ? ATOM 4595 O O . LEU LEU LEU B B 621 621 . 13.015 60.788 -39.505 1.00 89.53 1 . O ? ATOM 4596 N N . ASP ASP ASP B B 622 622 . 13.029 61.557 -41.626 1.00 97.21 1 . N ? ATOM 4597 CA CA . ASP ASP ASP B B 622 622 . 12.698 62.939 -41.292 1.00 102.12 1 . C ? ATOM 4598 CB CB . ASP ASP ASP B B 622 622 . 13.169 63.879 -42.424 1.00 103.74 1 . C ? ATOM 4599 CG CG . ASP ASP ASP B B 622 622 . 13.777 65.174 -41.913 1.00 103.34 1 . C ? ATOM 4600 OD1 OD1 . ASP ASP ASP B B 622 622 . 14.720 65.117 -41.099 1.00 106.50 1 . O ? ATOM 4601 OD2 OD2 . ASP ASP ASP B B 622 622 . 13.335 66.254 -42.354 1.00 109.03 1 . O ? ATOM 4602 C C . ASP ASP ASP B B 622 622 . 11.182 63.020 -41.100 1.00 107.79 1 . C ? ATOM 4603 O O . ASP ASP ASP B B 622 622 . 10.440 62.214 -41.667 1.00 109.31 1 . O ? ATOM 4604 N N . SER SER SER B B 623 623 . 10.728 63.977 -40.292 1.00 113.32 1 . N ? ATOM 4605 CA CA . SER SER SER B B 623 623 . 9.294 64.187 -40.070 1.00 114.00 1 . C ? ATOM 4606 CB CB . SER SER SER B B 623 623 . 9.061 65.107 -38.866 1.00 117.52 1 . C ? ATOM 4607 OG OG . SER SER SER B B 623 623 . 7.677 65.330 -38.643 1.00 117.88 1 . O ? ATOM 4608 C C . SER SER SER B B 623 623 . 8.657 64.786 -41.320 1.00 112.21 1 . C ? ATOM 4609 O O . SER SER SER B B 623 623 . 9.313 65.512 -42.070 1.00 114.09 1 . O ? ATOM 4610 N N . ALA ALA ALA B B 624 624 . 7.384 64.474 -41.542 1.00 112.71 1 . N ? ATOM 4611 CA CA . ALA ALA ALA B B 624 624 . 6.628 65.070 -42.649 1.00 116.16 1 . C ? ATOM 4612 CB CB . ALA ALA ALA B B 624 624 . 5.367 64.265 -42.923 1.00 113.18 1 . C ? ATOM 4613 C C . ALA ALA ALA B B 624 624 . 6.275 66.550 -42.406 1.00 121.81 1 . C ? ATOM 4614 O O . ALA ALA ALA B B 624 624 . 5.999 67.275 -43.364 1.00 114.09 1 . O ? ATOM 4615 N N . GLY GLY GLY B B 625 625 . 6.283 66.990 -41.141 1.00 131.75 1 . N ? ATOM 4616 CA CA . GLY GLY GLY B B 625 625 . 5.867 68.349 -40.759 1.00 140.81 1 . C ? ATOM 4617 C C . GLY GLY GLY B B 625 625 . 4.357 68.410 -40.550 1.00 152.78 1 . C ? ATOM 4618 O O . GLY GLY GLY B B 625 625 . 3.643 67.505 -40.989 1.00 166.14 1 . O ? ATOM 4619 N N . PRO PRO PRO B B 626 626 . 3.850 69.475 -39.889 1.00 156.18 1 . N ? ATOM 4620 CA CA . PRO PRO PRO B B 626 626 . 2.407 69.540 -39.576 1.00 155.45 1 . C ? ATOM 4621 CB CB . PRO PRO PRO B B 626 626 . 2.276 70.839 -38.766 1.00 151.92 1 . C ? ATOM 4622 CG CG . PRO PRO PRO B B 626 626 . 3.473 71.651 -39.126 1.00 150.77 1 . C ? ATOM 4623 CD CD . PRO PRO PRO B B 626 626 . 4.572 70.676 -39.427 1.00 151.07 1 . C ? ATOM 4624 C C . PRO PRO PRO B B 626 626 . 1.499 69.562 -40.825 1.00 157.41 1 . C ? ATOM 4625 O O . PRO PRO PRO B B 626 626 . 1.765 70.313 -41.767 1.00 155.33 1 . O ? ATOM 4626 N N . LEU LEU LEU B B 627 627 . 0.451 68.733 -40.822 1.00 156.69 1 . N ? ATOM 4627 CA CA . LEU LEU LEU B B 627 627 . -0.466 68.600 -41.966 1.00 158.48 1 . C ? ATOM 4628 CB CB . LEU LEU LEU B B 627 627 . -1.277 67.293 -41.852 1.00 162.61 1 . C ? ATOM 4629 CG CG . LEU LEU LEU B B 627 627 . -1.930 66.623 -43.078 1.00 168.52 1 . C ? ATOM 4630 CD1 CD1 . LEU LEU LEU B B 627 627 . -3.069 67.435 -43.684 1.00 165.25 1 . C ? ATOM 4631 CD2 CD2 . LEU LEU LEU B B 627 627 . -0.897 66.275 -44.144 1.00 172.00 1 . C ? ATOM 4632 C C . LEU LEU LEU B B 627 627 . -1.400 69.821 -41.989 1.00 157.90 1 . C ? ATOM 4633 O O . LEU LEU LEU B B 627 627 . -1.983 70.143 -40.954 1.00 163.45 1 . O ? ATOM 4634 N N . PRO PRO PRO B B 628 628 . -1.529 70.515 -43.147 1.00 155.80 1 . N ? ATOM 4635 CA CA . PRO PRO PRO B B 628 628 . -2.377 71.722 -43.258 1.00 157.57 1 . C ? ATOM 4636 CB CB . PRO PRO PRO B B 628 628 . -2.427 71.967 -44.770 1.00 156.12 1 . C ? ATOM 4637 CG CG . PRO PRO PRO B B 628 628 . -1.118 71.464 -45.263 1.00 152.60 1 . C ? ATOM 4638 CD CD . PRO PRO PRO B B 628 628 . -0.700 70.336 -44.357 1.00 152.16 1 . C ? ATOM 4639 C C . PRO PRO PRO B B 628 628 . -3.805 71.630 -42.678 1.00 157.67 1 . C ? ATOM 4640 O O . PRO PRO PRO B B 628 628 . -4.191 72.487 -41.876 1.00 159.59 1 . O ? ATOM 4641 N N . ASP ASP ASP B B 629 629 . -4.566 70.612 -43.084 1.00 150.92 1 . N ? ATOM 4642 CA CA . ASP ASP ASP B B 629 629 . -5.939 70.399 -42.591 1.00 143.51 1 . C ? ATOM 4643 CB CB . ASP ASP ASP B B 629 629 . -6.645 69.308 -43.414 1.00 149.46 1 . C ? ATOM 4644 CG CG . ASP ASP ASP B B 629 629 . -6.976 69.750 -44.832 1.00 156.21 1 . C ? ATOM 4645 OD1 OD1 . ASP ASP ASP B B 629 629 . -6.496 70.819 -45.271 1.00 156.63 1 . O ? ATOM 4646 OD2 OD2 . ASP ASP ASP B B 629 629 . -7.726 69.016 -45.512 1.00 158.97 1 . O ? ATOM 4647 C C . ASP ASP ASP B B 629 629 . -6.031 70.022 -41.108 1.00 131.09 1 . C ? ATOM 4648 O O . ASP ASP ASP B B 629 629 . -6.973 70.428 -40.424 1.00 123.73 1 . O ? ATOM 4649 N N . TYR TYR TYR B B 630 630 . -5.056 69.253 -40.624 1.00 125.14 1 . N ? ATOM 4650 CA CA . TYR TYR TYR B B 630 630 . -5.150 68.579 -39.320 1.00 120.33 1 . C ? ATOM 4651 CB CB . TYR TYR TYR B B 630 630 . -4.158 67.405 -39.261 1.00 115.62 1 . C ? ATOM 4652 CG CG . TYR TYR TYR B B 630 630 . -4.216 66.591 -37.984 1.00 109.61 1 . C ? ATOM 4653 CD1 CD1 . TYR TYR TYR B B 630 630 . -5.343 65.837 -37.666 1.00 108.59 1 . C ? ATOM 4654 CE1 CE1 . TYR TYR TYR B B 630 630 . -5.402 65.089 -36.498 1.00 111.25 1 . C ? ATOM 4655 CZ CZ . TYR TYR TYR B B 630 630 . -4.317 65.084 -35.635 1.00 114.17 1 . C ? ATOM 4656 OH OH . TYR TYR TYR B B 630 630 . -4.358 64.346 -34.474 1.00 123.15 1 . O ? ATOM 4657 CE2 CE2 . TYR TYR TYR B B 630 630 . -3.187 65.823 -35.932 1.00 110.68 1 . C ? ATOM 4658 CD2 CD2 . TYR TYR TYR B B 630 630 . -3.141 66.569 -37.099 1.00 107.78 1 . C ? ATOM 4659 C C . TYR TYR TYR B B 630 630 . -4.935 69.497 -38.111 1.00 116.36 1 . C ? ATOM 4660 O O . TYR TYR TYR B B 630 630 . -3.827 69.983 -37.882 1.00 115.74 1 . O ? ATOM 4661 N N . THR THR THR B B 631 631 . -6.008 69.723 -37.352 1.00 113.84 1 . N ? ATOM 4662 CA CA . THR THR THR B B 631 631 . -5.930 70.305 -36.014 1.00 110.76 1 . C ? ATOM 4663 CB CB . THR THR THR B B 631 631 . -7.105 71.266 -35.742 1.00 110.11 1 . C ? ATOM 4664 OG1 OG1 . THR THR THR B B 631 631 . -7.164 72.253 -36.777 1.00 106.84 1 . O ? ATOM 4665 CG2 CG2 . THR THR THR B B 631 631 . -6.945 71.963 -34.391 1.00 109.14 1 . C ? ATOM 4666 C C . THR THR THR B B 631 631 . -5.970 69.141 -35.012 1.00 105.99 1 . C ? ATOM 4667 O O . THR THR THR B B 631 631 . -6.957 68.399 -34.971 1.00 99.06 1 . O ? ATOM 4668 N N . PRO PRO PRO B B 632 632 . -4.902 68.977 -34.203 1.00 103.70 1 . N ? ATOM 4669 CA CA . PRO PRO PRO B B 632 632 . -4.893 67.875 -33.244 1.00 105.16 1 . C ? ATOM 4670 CB CB . PRO PRO PRO B B 632 632 . -3.418 67.773 -32.838 1.00 103.90 1 . C ? ATOM 4671 CG CG . PRO PRO PRO B B 632 632 . -2.880 69.145 -33.010 1.00 104.12 1 . C ? ATOM 4672 CD CD . PRO PRO PRO B B 632 632 . -3.676 69.793 -34.111 1.00 105.42 1 . C ? ATOM 4673 C C . PRO PRO PRO B B 632 632 . -5.786 68.129 -32.019 1.00 101.67 1 . C ? ATOM 4674 O O . PRO PRO PRO B B 632 632 . -6.184 69.272 -31.775 1.00 100.98 1 . O ? ATOM 4675 N N . PRO PRO PRO B B 633 633 . -6.097 67.066 -31.256 1.00 97.60 1 . N ? ATOM 4676 CA CA . PRO PRO PRO B B 633 633 . -6.903 67.183 -30.053 1.00 96.48 1 . C ? ATOM 4677 CB CB . PRO PRO PRO B B 633 633 . -7.440 65.763 -29.875 1.00 99.85 1 . C ? ATOM 4678 CG CG . PRO PRO PRO B B 633 633 . -6.324 64.905 -30.360 1.00 99.17 1 . C ? ATOM 4679 CD CD . PRO PRO PRO B B 633 633 . -5.717 65.661 -31.512 1.00 99.05 1 . C ? ATOM 4680 C C . PRO PRO PRO B B 633 633 . -6.096 67.588 -28.819 1.00 92.32 1 . C ? ATOM 4681 O O . PRO PRO PRO B B 633 633 . -4.869 67.445 -28.790 1.00 81.61 1 . O ? ATOM 4682 N N . GLU GLU GLU B B 634 634 . -6.811 68.071 -27.807 1.00 92.37 1 . N ? ATOM 4683 CA CA . GLU GLU GLU B B 634 634 . -6.228 68.434 -26.519 1.00 96.36 1 . C ? ATOM 4684 CB CB . GLU GLU GLU B B 634 634 . -6.937 69.659 -25.939 1.00 102.16 1 . C ? ATOM 4685 CG CG . GLU GLU GLU B B 634 634 . -6.803 70.923 -26.779 1.00 105.47 1 . C ? ATOM 4686 CD CD . GLU GLU GLU B B 634 634 . -7.783 72.014 -26.383 1.00 112.54 1 . C ? ATOM 4687 OE1 OE1 . GLU GLU GLU B B 634 634 . -7.676 73.124 -26.945 1.00 125.32 1 . O ? ATOM 4688 OE2 OE2 . GLU GLU GLU B B 634 634 . -8.662 71.778 -25.524 1.00 114.39 1 . O ? ATOM 4689 C C . GLU GLU GLU B B 634 634 . -6.390 67.271 -25.554 1.00 90.42 1 . C ? ATOM 4690 O O . GLU GLU GLU B B 634 634 . -7.496 66.759 -25.387 1.00 88.41 1 . O ? ATOM 4691 N N . ILE ILE ILE B B 635 635 . -5.298 66.860 -24.919 1.00 87.96 1 . N ? ATOM 4692 CA CA . ILE ILE ILE B B 635 635 . -5.371 65.854 -23.867 1.00 93.01 1 . C ? ATOM 4693 CB CB . ILE ILE ILE B B 635 635 . -3.996 65.225 -23.572 1.00 94.17 1 . C ? ATOM 4694 CG1 CG1 . ILE ILE ILE B B 635 635 . -3.485 64.462 -24.800 1.00 97.40 1 . C ? ATOM 4695 CD1 CD1 . ILE ILE ILE B B 635 635 . -1.980 64.274 -24.815 1.00 100.72 1 . C ? ATOM 4696 CG2 CG2 . ILE ILE ILE B B 635 635 . -4.076 64.286 -22.369 1.00 93.65 1 . C ? ATOM 4697 C C . ILE ILE ILE B B 635 635 . -5.907 66.518 -22.600 1.00 95.19 1 . C ? ATOM 4698 O O . ILE ILE ILE B B 635 635 . -5.425 67.579 -22.214 1.00 107.79 1 . O ? ATOM 4699 N N . PHE PHE PHE B B 636 636 . -6.895 65.889 -21.964 1.00 90.88 1 . N ? ATOM 4700 CA CA . PHE PHE PHE B B 636 636 . -7.413 66.336 -20.673 1.00 87.96 1 . C ? ATOM 4701 CB CB . PHE PHE PHE B B 636 636 . -8.805 66.952 -20.832 1.00 87.01 1 . C ? ATOM 4702 CG CG . PHE PHE PHE B B 636 636 . -9.883 65.978 -21.261 1.00 86.68 1 . C ? ATOM 4703 CD1 CD1 . PHE PHE PHE B B 636 636 . -10.641 65.290 -20.314 1.00 87.35 1 . C ? ATOM 4704 CE1 CE1 . PHE PHE PHE B B 636 636 . -11.649 64.415 -20.700 1.00 87.50 1 . C ? ATOM 4705 CZ CZ . PHE PHE PHE B B 636 636 . -11.925 64.227 -22.045 1.00 89.52 1 . C ? ATOM 4706 CE2 CE2 . PHE PHE PHE B B 636 636 . -11.190 64.914 -23.002 1.00 90.09 1 . C ? ATOM 4707 CD2 CD2 . PHE PHE PHE B B 636 636 . -10.180 65.789 -22.609 1.00 90.13 1 . C ? ATOM 4708 C C . PHE PHE PHE B B 636 636 . -7.452 65.190 -19.675 1.00 91.76 1 . C ? ATOM 4709 O O . PHE PHE PHE B B 636 636 . -7.411 64.023 -20.062 1.00 95.59 1 . O ? ATOM 4710 N N . SER SER SER B B 637 637 . -7.530 65.532 -18.391 1.00 95.36 1 . N ? ATOM 4711 CA CA . SER SER SER B B 637 637 . -7.725 64.541 -17.332 1.00 96.47 1 . C ? ATOM 4712 CB CB . SER SER SER B B 637 637 . -6.394 64.187 -16.674 1.00 97.33 1 . C ? ATOM 4713 OG OG . SER SER SER B B 637 637 . -5.872 65.280 -15.945 1.00 100.87 1 . O ? ATOM 4714 C C . SER SER SER B B 637 637 . -8.722 65.026 -16.281 1.00 99.85 1 . C ? ATOM 4715 O O . SER SER SER B B 637 637 . -8.902 66.234 -16.077 1.00 101.77 1 . O ? ATOM 4716 N N . PHE PHE PHE B B 638 638 . -9.369 64.063 -15.628 1.00 102.11 1 . N ? ATOM 4717 CA CA . PHE PHE PHE B B 638 638 . -10.350 64.332 -14.579 1.00 103.33 1 . C ? ATOM 4718 CB CB . PHE PHE PHE B B 638 638 . -11.770 64.431 -15.172 1.00 102.26 1 . C ? ATOM 4719 CG CG . PHE PHE PHE B B 638 638 . -12.294 63.141 -15.752 1.00 99.22 1 . C ? ATOM 4720 CD1 CD1 . PHE PHE PHE B B 638 638 . -11.953 62.750 -17.045 1.00 100.45 1 . C ? ATOM 4721 CE1 CE1 . PHE PHE PHE B B 638 638 . -12.435 61.561 -17.583 1.00 99.00 1 . C ? ATOM 4722 CZ CZ . PHE PHE PHE B B 638 638 . -13.274 60.752 -16.834 1.00 98.51 1 . C ? ATOM 4723 CE2 CE2 . PHE PHE PHE B B 638 638 . -13.627 61.133 -15.548 1.00 101.52 1 . C ? ATOM 4724 CD2 CD2 . PHE PHE PHE B B 638 638 . -13.140 62.321 -15.012 1.00 98.43 1 . C ? ATOM 4725 C C . PHE PHE PHE B B 638 638 . -10.272 63.250 -13.500 1.00 104.24 1 . C ? ATOM 4726 O O . PHE PHE PHE B B 638 638 . -10.036 62.079 -13.804 1.00 101.50 1 . O ? ATOM 4727 N N . GLU GLU GLU B B 639 639 . -10.463 63.652 -12.244 1.00 109.63 1 . N ? ATOM 4728 CA CA . GLU GLU GLU B B 639 639 . -10.469 62.710 -11.123 1.00 109.74 1 . C ? ATOM 4729 CB CB . GLU GLU GLU B B 639 639 . -10.204 63.419 -9.788 1.00 111.73 1 . C ? ATOM 4730 CG CG . GLU GLU GLU B B 639 639 . -8.939 64.272 -9.748 1.00 114.38 1 . C ? ATOM 4731 CD CD . GLU GLU GLU B B 639 639 . -7.691 63.520 -10.180 1.00 115.43 1 . C ? ATOM 4732 OE1 OE1 . GLU GLU GLU B B 639 639 . -7.545 62.336 -9.802 1.00 117.74 1 . O ? ATOM 4733 OE2 OE2 . GLU GLU GLU B B 639 639 . -6.857 64.113 -10.898 1.00 114.16 1 . O ? ATOM 4734 C C . GLU GLU GLU B B 639 639 . -11.825 62.020 -11.093 1.00 106.37 1 . C ? ATOM 4735 O O . GLU GLU GLU B B 639 639 . -12.861 62.677 -11.015 1.00 103.16 1 . O ? ATOM 4736 N N . SER SER SER B B 640 640 . -11.810 60.695 -11.181 1.00 106.20 1 . N ? ATOM 4737 CA CA . SER SER SER B B 640 640 . -13.036 59.912 -11.209 1.00 105.24 1 . C ? ATOM 4738 CB CB . SER SER SER B B 640 640 . -12.793 58.590 -11.945 1.00 104.52 1 . C ? ATOM 4739 OG OG . SER SER SER B B 640 640 . -13.959 57.788 -11.995 1.00 103.92 1 . O ? ATOM 4740 C C . SER SER SER B B 640 640 . -13.521 59.648 -9.785 1.00 104.61 1 . C ? ATOM 4741 O O . SER SER SER B B 640 640 . -12.737 59.695 -8.833 1.00 105.55 1 . O ? ATOM 4742 N N . THR THR THR B B 641 641 . -14.814 59.344 -9.662 1.00 102.21 1 . N ? ATOM 4743 CA CA . THR THR THR B B 641 641 . -15.417 58.863 -8.410 1.00 101.15 1 . C ? ATOM 4744 CB CB . THR THR THR B B 641 641 . -16.961 58.847 -8.500 1.00 105.00 1 . C ? ATOM 4745 OG1 OG1 . THR THR THR B B 641 641 . -17.378 58.037 -9.607 1.00 104.71 1 . O ? ATOM 4746 CG2 CG2 . THR THR THR B B 641 641 . -17.524 60.261 -8.670 1.00 106.36 1 . C ? ATOM 4747 C C . THR THR THR B B 641 641 . -14.946 57.445 -8.046 1.00 97.87 1 . C ? ATOM 4748 O O . THR THR THR B B 641 641 . -15.193 56.961 -6.940 1.00 94.10 1 . O ? ATOM 4749 N N . THR THR THR B B 642 642 . -14.288 56.788 -8.998 1.00 99.39 1 . N ? ATOM 4750 CA CA . THR THR THR B B 642 642 . -13.661 55.486 -8.811 1.00 101.40 1 . C ? ATOM 4751 CB CB . THR THR THR B B 642 642 . -13.487 54.786 -10.182 1.00 103.61 1 . C ? ATOM 4752 OG1 OG1 . THR THR THR B B 642 642 . -12.624 55.565 -11.023 1.00 102.87 1 . O ? ATOM 4753 CG2 CG2 . THR THR THR B B 642 642 . -14.841 54.606 -10.888 1.00 101.14 1 . C ? ATOM 4754 C C . THR THR THR B B 642 642 . -12.286 55.566 -8.106 1.00 98.99 1 . C ? ATOM 4755 O O . THR THR THR B B 642 642 . -11.726 54.532 -7.715 1.00 100.08 1 . O ? ATOM 4756 N N . GLY GLY GLY B B 643 643 . -11.746 56.778 -7.954 1.00 91.90 1 . N ? ATOM 4757 CA CA . GLY GLY GLY B B 643 643 . -10.463 56.992 -7.288 1.00 92.85 1 . C ? ATOM 4758 C C . GLY GLY GLY B B 643 643 . -9.270 56.861 -8.215 1.00 97.41 1 . C ? ATOM 4759 O O . GLY GLY GLY B B 643 643 . -8.167 56.546 -7.761 1.00 96.54 1 . O ? ATOM 4760 N N . PHE PHE PHE B B 644 644 . -9.497 57.106 -9.510 1.00 101.95 1 . N ? ATOM 4761 CA CA . PHE PHE PHE B B 644 644 . -8.466 57.030 -10.551 1.00 98.68 1 . C ? ATOM 4762 CB CB . PHE PHE PHE B B 644 644 . -8.705 55.829 -11.477 1.00 95.90 1 . C ? ATOM 4763 CG CG . PHE PHE PHE B B 644 644 . -8.188 54.523 -10.946 1.00 94.10 1 . C ? ATOM 4764 CD1 CD1 . PHE PHE PHE B B 644 644 . -6.832 54.359 -10.659 1.00 93.92 1 . C ? ATOM 4765 CE1 CE1 . PHE PHE PHE B B 644 644 . -6.349 53.150 -10.182 1.00 91.17 1 . C ? ATOM 4766 CZ CZ . PHE PHE PHE B B 644 644 . -7.217 52.083 -10.001 1.00 89.07 1 . C ? ATOM 4767 CE2 CE2 . PHE PHE PHE B B 644 644 . -8.564 52.228 -10.297 1.00 88.68 1 . C ? ATOM 4768 CD2 CD2 . PHE PHE PHE B B 644 644 . -9.044 53.437 -10.772 1.00 89.07 1 . C ? ATOM 4769 C C . PHE PHE PHE B B 644 644 . -8.528 58.279 -11.409 1.00 103.07 1 . C ? ATOM 4770 O O . PHE PHE PHE B B 644 644 . -9.614 58.813 -11.657 1.00 106.50 1 . O ? ATOM 4771 N N . THR THR THR B B 645 645 . -7.368 58.728 -11.880 1.00 103.75 1 . N ? ATOM 4772 CA CA . THR THR THR B B 645 645 . -7.309 59.773 -12.900 1.00 100.40 1 . C ? ATOM 4773 CB CB . THR THR THR B B 645 645 . -5.946 60.492 -12.898 1.00 99.00 1 . C ? ATOM 4774 OG1 OG1 . THR THR THR B B 645 645 . -5.494 60.669 -11.550 1.00 100.48 1 . O ? ATOM 4775 CG2 CG2 . THR THR THR B B 645 645 . -6.055 61.845 -13.591 1.00 99.54 1 . C ? ATOM 4776 C C . THR THR THR B B 645 645 . -7.532 59.107 -14.258 1.00 97.94 1 . C ? ATOM 4777 O O . THR THR THR B B 645 645 . -6.777 58.213 -14.633 1.00 98.87 1 . O ? ATOM 4778 N N . LEU LEU LEU B B 646 646 . -8.580 59.511 -14.971 1.00 93.73 1 . N ? ATOM 4779 CA CA . LEU LEU LEU B B 646 646 . -8.824 59.033 -16.334 1.00 93.35 1 . C ? ATOM 4780 CB CB . LEU LEU LEU B B 646 646 . -10.298 58.683 -16.525 1.00 94.93 1 . C ? ATOM 4781 CG CG . LEU LEU LEU B B 646 646 . -10.900 57.615 -15.606 1.00 96.81 1 . C ? ATOM 4782 CD1 CD1 . LEU LEU LEU B B 646 646 . -12.381 57.460 -15.927 1.00 98.13 1 . C ? ATOM 4783 CD2 CD2 . LEU LEU LEU B B 646 646 . -10.181 56.274 -15.703 1.00 93.78 1 . C ? ATOM 4784 C C . LEU LEU LEU B B 646 646 . -8.423 60.113 -17.332 1.00 91.03 1 . C ? ATOM 4785 O O . LEU LEU LEU B B 646 646 . -8.734 61.287 -17.129 1.00 90.20 1 . O ? ATOM 4786 N N . TYR TYR TYR B B 647 647 . -7.740 59.714 -18.404 1.00 87.88 1 . N ? ATOM 4787 CA CA . TYR TYR TYR B B 647 647 . -7.326 60.648 -19.453 1.00 86.10 1 . C ? ATOM 4788 CB CB . TYR TYR TYR B B 647 647 . -5.890 60.371 -19.881 1.00 87.30 1 . C ? ATOM 4789 CG CG . TYR TYR TYR B B 647 647 . -4.890 60.624 -18.779 1.00 88.95 1 . C ? ATOM 4790 CD1 CD1 . TYR TYR TYR B B 647 647 . -4.532 59.608 -17.894 1.00 90.66 1 . C ? ATOM 4791 CE1 CE1 . TYR TYR TYR B B 647 647 . -3.616 59.830 -16.878 1.00 89.53 1 . C ? ATOM 4792 CZ CZ . TYR TYR TYR B B 647 647 . -3.053 61.081 -16.732 1.00 89.76 1 . C ? ATOM 4793 OH OH . TYR TYR TYR B B 647 647 . -2.152 61.289 -15.723 1.00 94.97 1 . O ? ATOM 4794 CE2 CE2 . TYR TYR TYR B B 647 647 . -3.393 62.112 -17.591 1.00 90.30 1 . C ? ATOM 4795 CD2 CD2 . TYR TYR TYR B B 647 647 . -4.308 61.879 -18.609 1.00 89.19 1 . C ? ATOM 4796 C C . TYR TYR TYR B B 647 647 . -8.257 60.584 -20.659 1.00 83.58 1 . C ? ATOM 4797 O O . TYR TYR TYR B B 647 647 . -8.809 59.523 -20.978 1.00 81.63 1 . O ? ATOM 4798 N N . GLY GLY GLY B B 648 648 . -8.423 61.733 -21.314 1.00 80.94 1 . N ? ATOM 4799 CA CA . GLY GLY GLY B B 648 648 . -9.261 61.861 -22.502 1.00 79.11 1 . C ? ATOM 4800 C C . GLY GLY GLY B B 648 648 . -8.582 62.658 -23.606 1.00 80.10 1 . C ? ATOM 4801 O O . GLY GLY GLY B B 648 648 . -7.515 63.238 -23.400 1.00 78.47 1 . O ? ATOM 4802 N N . MET MET MET B B 649 649 . -9.186 62.638 -24.790 1.00 82.15 1 . N ? ATOM 4803 CA CA . MET MET MET B B 649 649 . -8.800 63.499 -25.905 1.00 85.50 1 . C ? ATOM 4804 CB CB . MET MET MET B B 649 649 . -8.239 62.688 -27.069 1.00 88.06 1 . C ? ATOM 4805 CG CG . MET MET MET B B 649 649 . -6.786 62.280 -26.923 1.00 91.36 1 . C ? ATOM 4806 SD SD . MET MET MET B B 649 649 . -6.132 61.580 -28.452 0.97 95.15 1 . S ? ATOM 4807 CE CE . MET MET MET B B 649 649 . -7.051 60.048 -28.570 1.00 94.39 1 . C ? ATOM 4808 C C . MET MET MET B B 649 649 . -10.050 64.214 -26.363 1.00 87.82 1 . C ? ATOM 4809 O O . MET MET MET B B 649 649 . -11.131 63.623 -26.375 1.00 87.80 1 . O ? ATOM 4810 N N . LEU LEU LEU B B 650 650 . -9.897 65.480 -26.740 1.00 91.45 1 . N ? ATOM 4811 CA CA . LEU LEU LEU B B 650 650 . -11.013 66.301 -27.202 1.00 94.47 1 . C ? ATOM 4812 CB CB . LEU LEU LEU B B 650 650 . -11.374 67.347 -26.144 1.00 94.43 1 . C ? ATOM 4813 CG CG . LEU LEU LEU B B 650 650 . -12.375 68.436 -26.546 1.00 95.01 1 . C ? ATOM 4814 CD1 CD1 . LEU LEU LEU B B 650 650 . -13.664 67.836 -27.090 1.00 94.71 1 . C ? ATOM 4815 CD2 CD2 . LEU LEU LEU B B 650 650 . -12.654 69.336 -25.355 1.00 97.34 1 . C ? ATOM 4816 C C . LEU LEU LEU B B 650 650 . -10.658 66.992 -28.511 1.00 93.92 1 . C ? ATOM 4817 O O . LEU LEU LEU B B 650 650 . -9.698 67.758 -28.564 1.00 94.41 1 . O ? ATOM 4818 N N . TYR TYR TYR B B 651 651 . -11.432 66.706 -29.556 1.00 93.39 1 . N ? ATOM 4819 CA CA . TYR TYR TYR B B 651 651 . -11.370 67.442 -30.810 1.00 92.18 1 . C ? ATOM 4820 CB CB . TYR TYR TYR B B 651 651 . -11.577 66.514 -32.019 1.00 92.09 1 . C ? ATOM 4821 CG CG . TYR TYR TYR B B 651 651 . -10.522 65.434 -32.228 1.00 91.15 1 . C ? ATOM 4822 CD1 CD1 . TYR TYR TYR B B 651 651 . -10.464 64.303 -31.404 1.00 90.89 1 . C ? ATOM 4823 CE1 CE1 . TYR TYR TYR B B 651 651 . -9.501 63.314 -31.601 1.00 93.70 1 . C ? ATOM 4824 CZ CZ . TYR TYR TYR B B 651 651 . -8.589 63.436 -32.650 1.00 97.61 1 . C ? ATOM 4825 OH OH . TYR TYR TYR B B 651 651 . -7.625 62.464 -32.863 1.00 93.78 1 . O ? ATOM 4826 CE2 CE2 . TYR TYR TYR B B 651 651 . -8.642 64.542 -33.487 1.00 96.46 1 . C ? ATOM 4827 CD2 CD2 . TYR TYR TYR B B 651 651 . -9.604 65.526 -33.278 1.00 92.08 1 . C ? ATOM 4828 C C . TYR TYR TYR B B 651 651 . -12.506 68.450 -30.739 1.00 94.06 1 . C ? ATOM 4829 O O . TYR TYR TYR B B 651 651 . -13.676 68.072 -30.853 1.00 97.91 1 . O ? ATOM 4830 N N . LYS LYS LYS B B 652 652 . -12.176 69.724 -30.515 1.00 96.37 1 . N ? ATOM 4831 CA CA . LYS LYS LYS B B 652 652 . -13.182 70.792 -30.566 1.00 97.13 1 . C ? ATOM 4832 CB CB . LYS LYS LYS B B 652 652 . -12.624 72.135 -30.076 1.00 101.08 1 . C ? ATOM 4833 CG CG . LYS LYS LYS B B 652 652 . -12.226 72.214 -28.603 1.00 103.90 1 . C ? ATOM 4834 CD CD . LYS LYS LYS B B 652 652 . -12.176 73.672 -28.119 1.00 107.28 1 . C ? ATOM 4835 CE CE . LYS LYS LYS B B 652 652 . -10.971 73.986 -27.232 1.00 108.75 1 . C ? ATOM 4836 NZ NZ . LYS LYS LYS B B 652 652 . -11.026 73.332 -25.895 1.00 111.03 1 . N ? ATOM 4837 C C . LYS LYS LYS B B 652 652 . -13.659 70.959 -32.015 1.00 93.40 1 . C ? ATOM 4838 O O . LYS LYS LYS B B 652 652 . -12.871 70.754 -32.943 1.00 90.46 1 . O ? ATOM 4839 N N . PRO PRO PRO B B 653 653 . -14.940 71.328 -32.222 1.00 91.69 1 . N ? ATOM 4840 CA CA . PRO PRO PRO B B 653 653 . -15.384 71.597 -33.595 1.00 93.04 1 . C ? ATOM 4841 CB CB . PRO PRO PRO B B 653 653 . -16.859 71.979 -33.430 1.00 92.68 1 . C ? ATOM 4842 CG CG . PRO PRO PRO B B 653 653 . -17.267 71.420 -32.118 1.00 92.69 1 . C ? ATOM 4843 CD CD . PRO PRO PRO B B 653 653 . -16.045 71.444 -31.254 1.00 91.47 1 . C ? ATOM 4844 C C . PRO PRO PRO B B 653 653 . -14.613 72.749 -34.224 1.00 96.30 1 . C ? ATOM 4845 O O . PRO PRO PRO B B 653 653 . -14.326 73.736 -33.545 1.00 98.94 1 . O ? ATOM 4846 N N . HIS HIS HIS B B 654 654 . -14.274 72.610 -35.503 1.00 102.66 1 . N ? ATOM 4847 CA CA . HIS HIS HIS B B 654 654 . -13.531 73.644 -36.230 1.00 108.61 1 . C ? ATOM 4848 CB CB . HIS HIS HIS B B 654 654 . -13.002 73.113 -37.569 1.00 107.50 1 . C ? ATOM 4849 CG CG . HIS HIS HIS B B 654 654 . -11.990 72.015 -37.442 1.00 103.77 1 . C ? ATOM 4850 ND1 ND1 . HIS HIS HIS B B 654 654 . -11.228 71.588 -38.508 1.00 103.77 1 . N ? ATOM 4851 CE1 CE1 . HIS HIS HIS B B 654 654 . -10.423 70.620 -38.110 1.00 103.74 1 . C ? ATOM 4852 NE2 NE2 . HIS HIS HIS B B 654 654 . -10.630 70.407 -36.823 1.00 102.49 1 . N ? ATOM 4853 CD2 CD2 . HIS HIS HIS B B 654 654 . -11.604 71.268 -36.380 1.00 101.76 1 . C ? ATOM 4854 C C . HIS HIS HIS B B 654 654 . -14.465 74.820 -36.493 1.00 114.57 1 . C ? ATOM 4855 O O . HIS HIS HIS B B 654 654 . -15.663 74.617 -36.722 1.00 116.63 1 . O ? ATOM 4856 N N . ASP ASP ASP B B 655 655 . -13.914 76.035 -36.456 1.00 116.92 1 . N ? ATOM 4857 CA CA . ASP ASP ASP B B 655 655 . -14.678 77.267 -36.665 1.00 116.63 1 . C ? ATOM 4858 CB CB . ASP ASP ASP B B 655 655 . -15.200 77.325 -38.118 1.00 123.94 1 . C ? ATOM 4859 CG CG . ASP ASP ASP B B 655 655 . -15.706 78.707 -38.525 1.00 133.78 1 . C ? ATOM 4860 OD1 OD1 . ASP ASP ASP B B 655 655 . -15.473 79.700 -37.802 1.00 142.49 1 . O ? ATOM 4861 OD2 OD2 . ASP ASP ASP B B 655 655 . -16.345 78.797 -39.595 1.00 141.47 1 . O ? ATOM 4862 C C . ASP ASP ASP B B 655 655 . -15.801 77.357 -35.617 1.00 108.91 1 . C ? ATOM 4863 O O . ASP ASP ASP B B 655 655 . -16.989 77.396 -35.942 1.00 104.65 1 . O ? ATOM 4864 N N . LEU LEU LEU B B 656 656 . -15.392 77.388 -34.351 1.00 107.93 1 . N ? ATOM 4865 CA CA . LEU LEU LEU B B 656 656 . -16.315 77.256 -33.216 1.00 111.60 1 . C ? ATOM 4866 CB CB . LEU LEU LEU B B 656 656 . -15.541 76.951 -31.916 1.00 107.95 1 . C ? ATOM 4867 CG CG . LEU LEU LEU B B 656 656 . -16.190 76.016 -30.886 1.00 104.75 1 . C ? ATOM 4868 CD1 CD1 . LEU LEU LEU B B 656 656 . -15.243 75.789 -29.716 1.00 101.97 1 . C ? ATOM 4869 CD2 CD2 . LEU LEU LEU B B 656 656 . -17.527 76.536 -30.382 1.00 105.81 1 . C ? ATOM 4870 C C . LEU LEU LEU B B 656 656 . -17.169 78.523 -33.055 1.00 118.46 1 . C ? ATOM 4871 O O . LEU LEU LEU B B 656 656 . -16.636 79.612 -32.832 1.00 119.93 1 . O ? ATOM 4872 N N . GLN GLN GLN B B 657 657 . -18.489 78.362 -33.158 1.00 126.07 1 . N ? ATOM 4873 CA CA . GLN GLN GLN B B 657 657 . -19.439 79.483 -33.079 1.00 128.62 1 . C ? ATOM 4874 CB CB . GLN GLN GLN B B 657 657 . -20.800 79.103 -33.687 1.00 132.60 1 . C ? ATOM 4875 CG CG . GLN GLN GLN B B 657 657 . -20.779 78.489 -35.085 1.00 133.97 1 . C ? ATOM 4876 CD CD . GLN GLN GLN B B 657 657 . -20.982 79.497 -36.183 1.00 137.73 1 . C ? ATOM 4877 OE1 OE1 . GLN GLN GLN B B 657 657 . -21.986 79.455 -36.893 1.00 137.17 1 . O ? ATOM 4878 NE2 NE2 . GLN GLN GLN B B 657 657 . -20.027 80.411 -36.334 1.00 144.31 1 . N ? ATOM 4879 C C . GLN GLN GLN B B 657 657 . -19.658 79.881 -31.610 1.00 129.45 1 . C ? ATOM 4880 O O . GLN GLN GLN B B 657 657 . -19.697 79.007 -30.733 1.00 123.85 1 . O ? ATOM 4881 N N . PRO PRO PRO B B 658 658 . -19.828 81.192 -31.333 1.00 128.73 1 . N ? ATOM 4882 CA CA . PRO PRO PRO B B 658 658 . -20.109 81.600 -29.959 1.00 124.76 1 . C ? ATOM 4883 CB CB . PRO PRO PRO B B 658 658 . -19.762 83.087 -29.968 1.00 126.68 1 . C ? ATOM 4884 CG CG . PRO PRO PRO B B 658 658 . -20.071 83.532 -31.360 1.00 127.57 1 . C ? ATOM 4885 CD CD . PRO PRO PRO B B 658 658 . -19.908 82.335 -32.264 1.00 127.63 1 . C ? ATOM 4886 C C . PRO PRO PRO B B 658 658 . -21.586 81.380 -29.635 1.00 121.62 1 . C ? ATOM 4887 O O . PRO PRO PRO B B 658 658 . -22.453 81.768 -30.423 1.00 113.55 1 . O ? ATOM 4888 N N . GLY GLY GLY B B 659 659 . -21.863 80.733 -28.503 1.00 123.12 1 . N ? ATOM 4889 CA CA . GLY GLY GLY B B 659 659 . -23.238 80.478 -28.054 1.00 123.40 1 . C ? ATOM 4890 C C . GLY GLY GLY B B 659 659 . -23.857 79.150 -28.477 1.00 123.31 1 . C ? ATOM 4891 O O . GLY GLY GLY B B 659 659 . -24.749 78.646 -27.791 1.00 117.09 1 . O ? ATOM 4892 N N . LYS LYS LYS B B 660 660 . -23.393 78.575 -29.590 1.00 124.36 1 . N ? ATOM 4893 CA CA . LYS LYS LYS B B 660 660 . -23.980 77.344 -30.137 1.00 123.51 1 . C ? ATOM 4894 CB CB . LYS LYS LYS B B 660 660 . -23.860 77.321 -31.665 1.00 125.13 1 . C ? ATOM 4895 CG CG . LYS LYS LYS B B 660 660 . -24.698 78.387 -32.357 1.00 127.89 1 . C ? ATOM 4896 CD CD . LYS LYS LYS B B 660 660 . -24.633 78.267 -33.871 1.00 126.61 1 . C ? ATOM 4897 CE CE . LYS LYS LYS B B 660 660 . -25.764 79.032 -34.540 1.00 127.32 1 . C ? ATOM 4898 NZ NZ . LYS LYS LYS B B 660 660 . -25.740 78.870 -36.020 1.00 129.81 1 . N ? ATOM 4899 C C . LYS LYS LYS B B 660 660 . -23.383 76.060 -29.550 1.00 121.17 1 . C ? ATOM 4900 O O . LYS LYS LYS B B 660 660 . -22.258 76.052 -29.049 1.00 121.46 1 . O ? ATOM 4901 N N . LYS LYS LYS B B 661 661 . -24.160 74.980 -29.640 1.00 119.14 1 . N ? ATOM 4902 CA CA . LYS LYS LYS B B 661 661 . -23.792 73.658 -29.119 1.00 114.23 1 . C ? ATOM 4903 CB CB . LYS LYS LYS B B 661 661 . -24.703 73.250 -27.956 1.00 114.73 1 . C ? ATOM 4904 CG CG . LYS LYS LYS B B 661 661 . -26.182 73.142 -28.304 1.00 117.51 1 . C ? ATOM 4905 CD CD . LYS LYS LYS B B 661 661 . -27.027 72.807 -27.087 1.00 119.67 1 . C ? ATOM 4906 CE CE . LYS LYS LYS B B 661 661 . -28.474 72.572 -27.488 1.00 121.91 1 . C ? ATOM 4907 NZ NZ . LYS LYS LYS B B 661 661 . -29.305 72.100 -26.348 1.00 124.21 1 . N ? ATOM 4908 C C . LYS LYS LYS B B 661 661 . -23.866 72.630 -30.246 1.00 113.44 1 . C ? ATOM 4909 O O . LYS LYS LYS B B 661 661 . -24.721 72.728 -31.132 1.00 110.37 1 . O ? ATOM 4910 N N . TYR TYR TYR B B 662 662 . -22.986 71.633 -30.182 1.00 115.39 1 . N ? ATOM 4911 CA CA . TYR TYR TYR B B 662 662 . -22.683 70.757 -31.317 1.00 108.78 1 . C ? ATOM 4912 CB CB . TYR TYR TYR B B 662 662 . -21.220 70.949 -31.710 1.00 108.45 1 . C ? ATOM 4913 CG CG . TYR TYR TYR B B 662 662 . -20.876 72.325 -32.229 1.00 107.20 1 . C ? ATOM 4914 CD1 CD1 . TYR TYR TYR B B 662 662 . -20.616 73.377 -31.355 1.00 105.46 1 . C ? ATOM 4915 CE1 CE1 . TYR TYR TYR B B 662 662 . -20.290 74.636 -31.830 1.00 104.69 1 . C ? ATOM 4916 CZ CZ . TYR TYR TYR B B 662 662 . -20.212 74.850 -33.193 1.00 102.63 1 . C ? ATOM 4917 OH OH . TYR TYR TYR B B 662 662 . -19.880 76.080 -33.669 1.00 101.30 1 . O ? ATOM 4918 CE2 CE2 . TYR TYR TYR B B 662 662 . -20.454 73.827 -34.081 1.00 104.71 1 . C ? ATOM 4919 CD2 CD2 . TYR TYR TYR B B 662 662 . -20.784 72.573 -33.598 1.00 107.19 1 . C ? ATOM 4920 C C . TYR TYR TYR B B 662 662 . -22.908 69.275 -31.006 1.00 103.21 1 . C ? ATOM 4921 O O . TYR TYR TYR B B 662 662 . -22.777 68.860 -29.849 1.00 97.41 1 . O ? ATOM 4922 N N . PRO PRO PRO B B 663 663 . -23.209 68.467 -32.046 1.00 101.28 1 . N ? ATOM 4923 CA CA . PRO PRO PRO B B 663 663 . -23.386 67.023 -31.860 1.00 99.36 1 . C ? ATOM 4924 CB CB . PRO PRO PRO B B 663 663 . -23.867 66.554 -33.233 1.00 101.53 1 . C ? ATOM 4925 CG CG . PRO PRO PRO B B 663 663 . -23.228 67.510 -34.181 1.00 102.91 1 . C ? ATOM 4926 CD CD . PRO PRO PRO B B 663 663 . -23.259 68.833 -33.476 1.00 102.25 1 . C ? ATOM 4927 C C . PRO PRO PRO B B 663 663 . -22.062 66.368 -31.507 1.00 94.79 1 . C ? ATOM 4928 O O . PRO PRO PRO B B 663 663 . -21.014 66.837 -31.952 1.00 93.77 1 . O ? ATOM 4929 N N . THR THR THR B B 664 664 . -22.109 65.295 -30.726 1.00 92.94 1 . N ? ATOM 4930 CA CA . THR THR THR B B 664 664 . -20.899 64.759 -30.097 1.00 95.42 1 . C ? ATOM 4931 CB CB . THR THR THR B B 664 664 . -20.900 65.096 -28.596 1.00 96.10 1 . C ? ATOM 4932 OG1 OG1 . THR THR THR B B 664 664 . -21.072 66.512 -28.441 1.00 94.76 1 . O ? ATOM 4933 CG2 CG2 . THR THR THR B B 664 664 . -19.593 64.661 -27.921 1.00 96.55 1 . C ? ATOM 4934 C C . THR THR THR B B 664 664 . -20.684 63.250 -30.330 1.00 94.22 1 . C ? ATOM 4935 O O . THR THR THR B B 664 664 . -21.460 62.418 -29.861 1.00 95.40 1 . O ? ATOM 4936 N N . VAL VAL VAL B B 665 665 . -19.613 62.923 -31.054 1.00 90.33 1 . N ? ATOM 4937 CA CA . VAL VAL VAL B B 665 665 . -19.216 61.545 -31.328 1.00 86.65 1 . C ? ATOM 4938 CB CB . VAL VAL VAL B B 665 665 . -18.621 61.413 -32.746 1.00 86.78 1 . C ? ATOM 4939 CG1 CG1 . VAL VAL VAL B B 665 665 . -17.981 60.041 -32.961 1.00 85.66 1 . C ? ATOM 4940 CG2 CG2 . VAL VAL VAL B B 665 665 . -19.703 61.688 -33.786 1.00 86.58 1 . C ? ATOM 4941 C C . VAL VAL VAL B B 665 665 . -18.190 61.079 -30.295 1.00 85.63 1 . C ? ATOM 4942 O O . VAL VAL VAL B B 665 665 . -17.096 61.625 -30.201 1.00 83.24 1 . O ? ATOM 4943 N N . LEU LEU LEU B B 666 666 . -18.559 60.063 -29.527 1.00 88.01 1 . N ? ATOM 4944 CA CA . LEU LEU LEU B B 666 666 . -17.640 59.393 -28.627 1.00 87.07 1 . C ? ATOM 4945 CB CB . LEU LEU LEU B B 666 666 . -18.380 58.899 -27.390 1.00 90.52 1 . C ? ATOM 4946 CG CG . LEU LEU LEU B B 666 666 . -17.550 58.287 -26.264 1.00 93.51 1 . C ? ATOM 4947 CD1 CD1 . LEU LEU LEU B B 666 666 . -16.734 59.355 -25.554 1.00 96.49 1 . C ? ATOM 4948 CD2 CD2 . LEU LEU LEU B B 666 666 . -18.473 57.585 -25.283 1.00 94.79 1 . C ? ATOM 4949 C C . LEU LEU LEU B B 666 666 . -17.054 58.224 -29.392 1.00 87.06 1 . C ? ATOM 4950 O O . LEU LEU LEU B B 666 666 . -17.763 57.276 -29.717 1.00 82.77 1 . O ? ATOM 4951 N N . PHE PHE PHE B B 667 667 . -15.772 58.322 -29.729 1.00 91.83 1 . N ? ATOM 4952 CA CA . PHE PHE PHE B B 667 667 . -15.030 57.197 -30.294 1.00 87.31 1 . C ? ATOM 4953 CB CB . PHE PHE PHE B B 667 667 . -13.962 57.675 -31.279 1.00 87.23 1 . C ? ATOM 4954 CG CG . PHE PHE PHE B B 667 667 . -13.211 56.557 -31.946 1.00 88.88 1 . C ? ATOM 4955 CD1 CD1 . PHE PHE PHE B B 667 667 . -13.758 55.891 -33.039 1.00 90.29 1 . C ? ATOM 4956 CE1 CE1 . PHE PHE PHE B B 667 667 . -13.066 54.857 -33.657 1.00 91.84 1 . C ? ATOM 4957 CZ CZ . PHE PHE PHE B B 667 667 . -11.815 54.479 -33.184 1.00 93.01 1 . C ? ATOM 4958 CE2 CE2 . PHE PHE PHE B B 667 667 . -11.257 55.136 -32.095 1.00 89.40 1 . C ? ATOM 4959 CD2 CD2 . PHE PHE PHE B B 667 667 . -11.953 56.168 -31.483 1.00 89.43 1 . C ? ATOM 4960 C C . PHE PHE PHE B B 667 667 . -14.415 56.437 -29.124 1.00 83.55 1 . C ? ATOM 4961 O O . PHE PHE PHE B B 667 667 . -13.922 57.050 -28.169 1.00 82.03 1 . O ? ATOM 4962 N N . ILE ILE ILE B B 668 668 . -14.455 55.109 -29.195 1.00 80.09 1 . N ? ATOM 4963 CA CA . ILE ILE ILE B B 668 668 . -14.091 54.266 -28.059 1.00 81.16 1 . C ? ATOM 4964 CB CB . ILE ILE ILE B B 668 668 . -15.331 53.992 -27.167 1.00 83.65 1 . C ? ATOM 4965 CG1 CG1 . ILE ILE ILE B B 668 668 . -14.955 53.149 -25.937 1.00 88.59 1 . C ? ATOM 4966 CD1 CD1 . ILE ILE ILE B B 668 668 . -16.035 53.095 -24.877 1.00 89.80 1 . C ? ATOM 4967 CG2 CG2 . ILE ILE ILE B B 668 668 . -16.463 53.340 -27.960 1.00 80.02 1 . C ? ATOM 4968 C C . ILE ILE ILE B B 668 668 . -13.477 52.952 -28.512 1.00 80.69 1 . C ? ATOM 4969 O O . ILE ILE ILE B B 668 668 . -13.876 52.407 -29.543 1.00 84.28 1 . O ? ATOM 4970 N N . TYR TYR TYR B B 669 669 . -12.483 52.479 -27.757 1.00 79.15 1 . N ? ATOM 4971 CA CA . TYR TYR TYR B B 669 669 . -12.092 51.070 -27.766 1.00 80.02 1 . C ? ATOM 4972 CB CB . TYR TYR TYR B B 669 669 . -10.604 50.856 -28.097 1.00 79.66 1 . C ? ATOM 4973 CG CG . TYR TYR TYR B B 669 669 . -10.242 49.389 -28.144 1.00 79.03 1 . C ? ATOM 4974 CD1 CD1 . TYR TYR TYR B B 669 669 . -10.542 48.619 -29.260 1.00 79.26 1 . C ? ATOM 4975 CE1 CE1 . TYR TYR TYR B B 669 669 . -10.234 47.267 -29.309 1.00 82.37 1 . C ? ATOM 4976 CZ CZ . TYR TYR TYR B B 669 669 . -9.631 46.651 -28.226 1.00 86.68 1 . C ? ATOM 4977 OH OH . TYR TYR TYR B B 669 669 . -9.340 45.296 -28.281 1.00 87.76 1 . O ? ATOM 4978 CE2 CE2 . TYR TYR TYR B B 669 669 . -9.331 47.399 -27.093 1.00 86.81 1 . C ? ATOM 4979 CD2 CD2 . TYR TYR TYR B B 669 669 . -9.632 48.760 -27.063 1.00 82.60 1 . C ? ATOM 4980 C C . TYR TYR TYR B B 669 669 . -12.467 50.520 -26.391 1.00 82.02 1 . C ? ATOM 4981 O O . TYR TYR TYR B B 669 669 . -13.425 49.757 -26.283 1.00 80.61 1 . O ? ATOM 4982 N N . GLY GLY GLY B B 670 670 . -11.728 50.917 -25.350 1.00 82.48 1 . N ? ATOM 4983 CA CA . GLY GLY GLY B B 670 670 . -12.103 50.629 -23.960 1.00 81.25 1 . C ? ATOM 4984 C C . GLY GLY GLY B B 670 670 . -11.887 49.225 -23.412 1.00 78.16 1 . C ? ATOM 4985 O O . GLY GLY GLY B B 670 670 . -12.232 48.954 -22.258 1.00 73.48 1 . O ? ATOM 4986 N N . GLY GLY GLY B B 671 671 . -11.362 48.324 -24.233 1.00 77.11 1 . N ? ATOM 4987 CA CA . GLY GLY GLY B B 671 671 . -10.924 47.013 -23.777 1.00 80.72 1 . C ? ATOM 4988 C C . GLY GLY GLY B B 671 671 . -9.485 46.996 -23.288 1.00 81.76 1 . C ? ATOM 4989 O O . GLY GLY GLY B B 671 671 . -8.799 48.032 -23.317 1.00 79.83 1 . O ? ATOM 4990 N N . PRO PRO PRO B B 672 672 . -9.014 45.808 -22.851 1.00 81.08 1 . N ? ATOM 4991 CA CA . PRO PRO PRO B B 672 672 . -7.643 45.637 -22.374 1.00 80.41 1 . C ? ATOM 4992 CB CB . PRO PRO PRO B B 672 672 . -7.675 44.269 -21.688 1.00 80.36 1 . C ? ATOM 4993 CG CG . PRO PRO PRO B B 672 672 . -8.743 43.518 -22.405 1.00 80.87 1 . C ? ATOM 4994 CD CD . PRO PRO PRO B B 672 672 . -9.745 44.525 -22.896 1.00 79.92 1 . C ? ATOM 4995 C C . PRO PRO PRO B B 672 672 . -6.635 45.629 -23.507 1.00 81.09 1 . C ? ATOM 4996 O O . PRO PRO PRO B B 672 672 . -7.013 45.501 -24.678 1.00 81.71 1 . O ? ATOM 4997 N N . GLN GLN GLN B B 673 673 . -5.363 45.766 -23.131 1.00 80.57 1 . N ? ATOM 4998 CA CA . GLN GLN GLN B B 673 673 . -4.221 45.771 -24.055 1.00 79.59 1 . C ? ATOM 4999 CB CB . GLN GLN GLN B B 673 673 . -4.160 44.458 -24.869 1.00 84.61 1 . C ? ATOM 5000 CG CG . GLN GLN GLN B B 673 673 . -4.182 43.181 -24.029 1.00 89.89 1 . C ? ATOM 5001 CD CD . GLN GLN GLN B B 673 673 . -4.485 41.919 -24.827 1.00 95.30 1 . C ? ATOM 5002 OE1 OE1 . GLN GLN GLN B B 673 673 . -3.781 40.917 -24.708 1.00 104.51 1 . O ? ATOM 5003 NE2 NE2 . GLN GLN GLN B B 673 673 . -5.543 41.953 -25.626 1.00 100.02 1 . N ? ATOM 5004 C C . GLN GLN GLN B B 673 673 . -4.175 46.997 -24.990 1.00 76.52 1 . C ? ATOM 5005 O O . GLN GLN GLN B B 673 673 . -3.460 46.975 -25.986 1.00 79.74 1 . O ? ATOM 5006 N N . VAL VAL VAL B B 674 674 . -4.898 48.070 -24.657 1.00 76.23 1 . N ? ATOM 5007 CA CA . VAL VAL VAL B B 674 674 . -5.004 49.248 -25.526 1.00 76.44 1 . C ? ATOM 5008 CB CB . VAL VAL VAL B B 674 674 . -6.261 49.148 -26.425 1.00 76.26 1 . C ? ATOM 5009 CG1 CG1 . VAL VAL VAL B B 674 674 . -6.561 50.459 -27.152 1.00 77.19 1 . C ? ATOM 5010 CG2 CG2 . VAL VAL VAL B B 674 674 . -6.085 48.027 -27.436 1.00 77.72 1 . C ? ATOM 5011 C C . VAL VAL VAL B B 674 674 . -5.028 50.550 -24.719 1.00 79.16 1 . C ? ATOM 5012 O O . VAL VAL VAL B B 674 674 . -5.565 50.593 -23.615 1.00 80.67 1 . O ? ATOM 5013 N N . GLN GLN GLN B B 675 675 . -4.417 51.590 -25.286 1.00 79.70 1 . N ? ATOM 5014 CA CA . GLN GLN GLN B B 675 675 . -4.461 52.947 -24.758 1.00 80.02 1 . C ? ATOM 5015 CB CB . GLN GLN GLN B B 675 675 . -3.173 53.243 -23.970 1.00 84.25 1 . C ? ATOM 5016 CG CG . GLN GLN GLN B B 675 675 . -3.072 54.655 -23.389 1.00 88.46 1 . C ? ATOM 5017 CD CD . GLN GLN GLN B B 675 675 . -1.658 55.105 -23.032 1.00 91.32 1 . C ? ATOM 5018 OE1 OE1 . GLN GLN GLN B B 675 675 . -0.661 54.576 -23.525 1.00 89.95 1 . O ? ATOM 5019 NE2 NE2 . GLN GLN GLN B B 675 675 . -1.573 56.120 -22.181 1.00 96.86 1 . N ? ATOM 5020 C C . GLN GLN GLN B B 675 675 . -4.596 53.894 -25.953 1.00 77.26 1 . C ? ATOM 5021 O O . GLN GLN GLN B B 675 675 . -3.629 54.107 -26.675 1.00 76.85 1 . O ? ATOM 5022 N N . LEU LEU LEU B B 676 676 . -5.786 54.445 -26.173 1.00 78.55 1 . N ? ATOM 5023 CA CA . LEU LEU LEU B B 676 676 . -5.996 55.423 -27.259 1.00 83.38 1 . C ? ATOM 5024 CB CB . LEU LEU LEU B B 676 676 . -7.484 55.555 -27.596 1.00 83.19 1 . C ? ATOM 5025 CG CG . LEU LEU LEU B B 676 676 . -8.271 54.290 -27.925 1.00 82.99 1 . C ? ATOM 5026 CD1 CD1 . LEU LEU LEU B B 676 676 . -9.592 54.682 -28.560 1.00 85.38 1 . C ? ATOM 5027 CD2 CD2 . LEU LEU LEU B B 676 676 . -7.511 53.362 -28.854 1.00 85.23 1 . C ? ATOM 5028 C C . LEU LEU LEU B B 676 676 . -5.449 56.821 -26.947 1.00 84.25 1 . C ? ATOM 5029 O O . LEU LEU LEU B B 676 676 . -4.885 57.490 -27.813 1.00 84.68 1 . O ? ATOM 5030 N N . VAL VAL VAL B B 677 677 . -5.655 57.256 -25.713 1.00 86.85 1 . N ? ATOM 5031 CA CA . VAL VAL VAL B B 677 677 . -5.288 58.587 -25.262 1.00 88.07 1 . C ? ATOM 5032 CB CB . VAL VAL VAL B B 677 677 . -6.237 59.053 -24.141 1.00 90.96 1 . C ? ATOM 5033 CG1 CG1 . VAL VAL VAL B B 677 677 . -5.805 60.400 -23.575 1.00 93.25 1 . C ? ATOM 5034 CG2 CG2 . VAL VAL VAL B B 677 677 . -7.671 59.100 -24.660 1.00 90.99 1 . C ? ATOM 5035 C C . VAL VAL VAL B B 677 677 . -3.850 58.565 -24.759 1.00 90.72 1 . C ? ATOM 5036 O O . VAL VAL VAL B B 677 677 . -3.571 58.063 -23.658 1.00 89.12 1 . O ? ATOM 5037 N N . ASN ASN ASN B B 678 678 . -2.951 59.090 -25.593 1.00 91.04 1 . N ? ATOM 5038 CA CA . ASN ASN ASN B B 678 678 . -1.560 59.358 -25.213 1.00 88.32 1 . C ? ATOM 5039 CB CB . ASN ASN ASN B B 678 678 . -0.750 58.054 -25.102 1.00 87.83 1 . C ? ATOM 5040 CG CG . ASN ASN ASN B B 678 678 . -0.643 57.304 -26.411 1.00 90.58 1 . C ? ATOM 5041 OD1 OD1 . ASN ASN ASN B B 678 678 . -1.437 57.504 -27.327 1.00 87.48 1 . O ? ATOM 5042 ND2 ND2 . ASN ASN ASN B B 678 678 . 0.353 56.425 -26.506 1.00 98.80 1 . N ? ATOM 5043 C C . ASN ASN ASN B B 678 678 . -0.913 60.357 -26.186 1.00 82.96 1 . C ? ATOM 5044 O O . ASN ASN ASN B B 678 678 . -1.509 60.712 -27.201 1.00 81.88 1 . O ? ATOM 5045 N N . ASN ASN ASN B B 679 679 . 0.301 60.798 -25.869 1.00 83.72 1 . N ? ATOM 5046 CA CA . ASN ASN ASN B B 679 679 . 0.971 61.883 -26.597 1.00 88.60 1 . C ? ATOM 5047 CB CB . ASN ASN ASN B B 679 679 . 1.886 62.661 -25.628 1.00 93.53 1 . C ? ATOM 5048 CG CG . ASN ASN ASN B B 679 679 . 2.460 63.938 -26.238 1.00 94.50 1 . C ? ATOM 5049 OD1 OD1 . ASN ASN ASN B B 679 679 . 1.800 64.626 -27.027 1.00 96.79 1 . O ? ATOM 5050 ND2 ND2 . ASN ASN ASN B B 679 679 . 3.693 64.267 -25.862 1.00 93.04 1 . N ? ATOM 5051 C C . ASN ASN ASN B B 679 679 . 1.758 61.381 -27.817 1.00 86.06 1 . C ? ATOM 5052 O O . ASN ASN ASN B B 679 679 . 2.993 61.445 -27.850 1.00 85.01 1 . O ? ATOM 5053 N N . ARG ARG ARG B B 680 680 . 1.029 60.874 -28.809 1.00 84.62 1 . N ? ATOM 5054 CA CA . ARG ARG ARG B B 680 680 . 1.600 60.473 -30.098 1.00 83.72 1 . C ? ATOM 5055 CB CB . ARG ARG ARG B B 680 680 . 1.540 58.945 -30.303 1.00 86.02 1 . C ? ATOM 5056 CG CG . ARG ARG ARG B B 680 680 . 1.887 58.123 -29.060 1.00 91.24 1 . C ? ATOM 5057 CD CD . ARG ARG ARG B B 680 680 . 2.730 56.876 -29.322 1.00 97.10 1 . C ? ATOM 5058 NE NE . ARG ARG ARG B B 680 680 . 1.961 55.717 -29.791 1.00 99.85 1 . N ? ATOM 5059 CZ CZ . ARG ARG ARG B B 680 680 . 1.841 55.305 -31.060 1.00 103.13 1 . C ? ATOM 5060 NH1 NH1 . ARG ARG ARG B B 680 680 . 1.103 54.226 -31.320 1.00 106.97 1 . N ? ATOM 5061 NH2 NH2 . ARG ARG ARG B B 680 680 . 2.436 55.938 -32.078 1.00 103.61 1 . N ? ATOM 5062 C C . ARG ARG ARG B B 680 680 . 0.808 61.197 -31.175 1.00 81.32 1 . C ? ATOM 5063 O O . ARG ARG ARG B B 680 680 . -0.215 61.814 -30.884 1.00 83.18 1 . O ? ATOM 5064 N N . PHE PHE PHE B B 681 681 . 1.282 61.140 -32.411 1.00 80.52 1 . N ? ATOM 5065 CA CA . PHE PHE PHE B B 681 681 . 0.605 61.813 -33.509 1.00 84.04 1 . C ? ATOM 5066 CB CB . PHE PHE PHE B B 681 681 . 1.557 62.028 -34.679 1.00 84.51 1 . C ? ATOM 5067 CG CG . PHE PHE PHE B B 681 681 . 1.006 62.925 -35.752 1.00 85.41 1 . C ? ATOM 5068 CD1 CD1 . PHE PHE PHE B B 681 681 . 0.712 64.261 -35.478 1.00 87.89 1 . C ? ATOM 5069 CE1 CE1 . PHE PHE PHE B B 681 681 . 0.209 65.098 -36.464 1.00 89.32 1 . C ? ATOM 5070 CZ CZ . PHE PHE PHE B B 681 681 . 0.001 64.609 -37.744 1.00 91.23 1 . C ? ATOM 5071 CE2 CE2 . PHE PHE PHE B B 681 681 . 0.298 63.281 -38.032 1.00 91.01 1 . C ? ATOM 5072 CD2 CD2 . PHE PHE PHE B B 681 681 . 0.800 62.448 -37.041 1.00 84.67 1 . C ? ATOM 5073 C C . PHE PHE PHE B B 681 681 . -0.583 60.982 -33.958 1.00 89.11 1 . C ? ATOM 5074 O O . PHE PHE PHE B B 681 681 . -0.421 59.819 -34.325 1.00 95.92 1 . O ? ATOM 5075 N N . LYS LYS LYS B B 682 682 . -1.771 61.579 -33.933 1.00 92.00 1 . N ? ATOM 5076 CA CA . LYS LYS LYS B B 682 682 . -3.001 60.872 -34.293 1.00 94.64 1 . C ? ATOM 5077 CB CB . LYS LYS LYS B B 682 682 . -4.063 61.106 -33.212 1.00 95.01 1 . C ? ATOM 5078 CG CG . LYS LYS LYS B B 682 682 . -3.589 60.843 -31.785 1.00 92.90 1 . C ? ATOM 5079 CD CD . LYS LYS LYS B B 682 682 . -3.258 59.385 -31.522 1.00 89.25 1 . C ? ATOM 5080 CE CE . LYS LYS LYS B B 682 682 . -2.814 59.190 -30.087 1.00 86.38 1 . C ? ATOM 5081 NZ NZ . LYS LYS LYS B B 682 682 . -2.519 57.761 -29.816 1.00 88.02 1 . N ? ATOM 5082 C C . LYS LYS LYS B B 682 682 . -3.544 61.285 -35.665 1.00 96.62 1 . C ? ATOM 5083 O O . LYS LYS LYS B B 682 682 . -4.666 60.925 -36.021 1.00 106.93 1 . O ? ATOM 5084 N N . GLY GLY GLY B B 683 683 . -2.752 62.029 -36.434 1.00 95.57 1 . N ? ATOM 5085 CA CA . GLY GLY GLY B B 683 683 . -3.178 62.540 -37.732 1.00 96.14 1 . C ? ATOM 5086 C C . GLY GLY GLY B B 683 683 . -3.209 61.505 -38.835 1.00 100.72 1 . C ? ATOM 5087 O O . GLY GLY GLY B B 683 683 . -3.850 61.724 -39.863 1.00 101.76 1 . O ? ATOM 5088 N N . VAL VAL VAL B B 684 684 . -2.507 60.389 -38.635 1.00 106.13 1 . N ? ATOM 5089 CA CA . VAL VAL VAL B B 684 684 . -2.467 59.307 -39.613 1.00 108.85 1 . C ? ATOM 5090 CB CB . VAL VAL VAL B B 684 684 . -1.147 58.506 -39.517 1.00 113.11 1 . C ? ATOM 5091 CG1 CG1 . VAL VAL VAL B B 684 684 . -1.133 57.362 -40.528 1.00 117.73 1 . C ? ATOM 5092 CG2 CG2 . VAL VAL VAL B B 684 684 . 0.051 59.422 -39.731 1.00 113.99 1 . C ? ATOM 5093 C C . VAL VAL VAL B B 684 684 . -3.639 58.365 -39.375 1.00 106.42 1 . C ? ATOM 5094 O O . VAL VAL VAL B B 684 684 . -4.493 58.180 -40.243 1.00 108.75 1 . O ? ATOM 5095 N N . LYS LYS LYS B B 685 685 . -3.667 57.791 -38.179 1.00 103.80 1 . N ? ATOM 5096 CA CA . LYS LYS LYS B B 685 685 . -4.557 56.680 -37.857 1.00 102.21 1 . C ? ATOM 5097 CB CB . LYS LYS LYS B B 685 685 . -3.978 55.877 -36.686 1.00 103.13 1 . C ? ATOM 5098 CG CG . LYS LYS LYS B B 685 685 . -2.615 55.268 -37.012 1.00 104.59 1 . C ? ATOM 5099 CD CD . LYS LYS LYS B B 685 685 . -1.671 55.184 -35.823 1.00 104.01 1 . C ? ATOM 5100 CE CE . LYS LYS LYS B B 685 685 . -0.262 54.845 -36.291 1.00 104.81 1 . C ? ATOM 5101 NZ NZ . LYS LYS LYS B B 685 685 . 0.697 54.729 -35.161 1.00 106.11 1 . N ? ATOM 5102 C C . LYS LYS LYS B B 685 685 . -5.973 57.158 -37.559 1.00 100.30 1 . C ? ATOM 5103 O O . LYS LYS LYS B B 685 685 . -6.931 56.595 -38.082 1.00 101.39 1 . O ? ATOM 5104 N N . TYR TYR TYR B B 686 686 . -6.093 58.202 -36.737 1.00 100.04 1 . N ? ATOM 5105 CA CA . TYR TYR TYR B B 686 686 . -7.388 58.795 -36.372 1.00 100.74 1 . C ? ATOM 5106 CB CB . TYR TYR TYR B B 686 686 . -7.502 58.920 -34.849 1.00 103.11 1 . C ? ATOM 5107 CG CG . TYR TYR TYR B B 686 686 . -7.128 57.652 -34.113 1.00 105.74 1 . C ? ATOM 5108 CD1 CD1 . TYR TYR TYR B B 686 686 . -8.010 56.573 -34.051 1.00 108.77 1 . C ? ATOM 5109 CE1 CE1 . TYR TYR TYR B B 686 686 . -7.662 55.406 -33.384 1.00 109.09 1 . C ? ATOM 5110 CZ CZ . TYR TYR TYR B B 686 686 . -6.418 55.311 -32.773 1.00 105.91 1 . C ? ATOM 5111 OH OH . TYR TYR TYR B B 686 686 . -6.073 54.164 -32.113 1.00 107.31 1 . O ? ATOM 5112 CE2 CE2 . TYR TYR TYR B B 686 686 . -5.526 56.363 -32.824 1.00 102.60 1 . C ? ATOM 5113 CD2 CD2 . TYR TYR TYR B B 686 686 . -5.882 57.524 -33.493 1.00 104.44 1 . C ? ATOM 5114 C C . TYR TYR TYR B B 686 686 . -7.560 60.154 -37.055 1.00 99.57 1 . C ? ATOM 5115 O O . TYR TYR TYR B B 686 686 . -7.849 61.174 -36.411 1.00 92.79 1 . O ? ATOM 5116 N N . PHE PHE PHE B B 687 687 . -7.374 60.150 -38.374 1.00 102.32 1 . N ? ATOM 5117 CA CA . PHE PHE PHE B B 687 687 . -7.525 61.349 -39.191 1.00 104.78 1 . C ? ATOM 5118 CB CB . PHE PHE PHE B B 687 687 . -6.957 61.135 -40.604 1.00 111.47 1 . C ? ATOM 5119 CG CG . PHE PHE PHE B B 687 687 . -7.140 62.321 -41.523 1.00 118.11 1 . C ? ATOM 5120 CD1 CD1 . PHE PHE PHE B B 687 687 . -6.739 63.601 -41.128 1.00 121.52 1 . C ? ATOM 5121 CE1 CE1 . PHE PHE PHE B B 687 687 . -6.916 64.696 -41.966 1.00 121.89 1 . C ? ATOM 5122 CZ CZ . PHE PHE PHE B B 687 687 . -7.495 64.525 -43.214 1.00 122.61 1 . C ? ATOM 5123 CE2 CE2 . PHE PHE PHE B B 687 687 . -7.896 63.258 -43.623 1.00 122.48 1 . C ? ATOM 5124 CD2 CD2 . PHE PHE PHE B B 687 687 . -7.719 62.165 -42.782 1.00 121.21 1 . C ? ATOM 5125 C C . PHE PHE PHE B B 687 687 . -8.990 61.751 -39.286 1.00 100.41 1 . C ? ATOM 5126 O O . PHE PHE PHE B B 687 687 . -9.309 62.930 -39.208 1.00 99.39 1 . O ? ATOM 5127 N N . ARG ARG ARG B B 688 688 . -9.876 60.772 -39.446 1.00 99.85 1 . N ? ATOM 5128 CA CA . ARG ARG ARG B B 688 688 . -11.304 61.056 -39.617 1.00 102.29 1 . C ? ATOM 5129 CB CB . ARG ARG ARG B B 688 688 . -12.038 59.827 -40.161 1.00 104.78 1 . C ? ATOM 5130 CG CG . ARG ARG ARG B B 688 688 . -11.558 59.365 -41.526 1.00 104.55 1 . C ? ATOM 5131 CD CD . ARG ARG ARG B B 688 688 . -11.436 60.523 -42.499 1.00 103.50 1 . C ? ATOM 5132 NE NE . ARG ARG ARG B B 688 688 . -11.300 60.084 -43.877 1.00 105.20 1 . N ? ATOM 5133 CZ CZ . ARG ARG ARG B B 688 688 . -11.218 60.908 -44.918 1.00 108.25 1 . C ? ATOM 5134 NH1 NH1 . ARG ARG ARG B B 688 688 . -11.243 62.232 -44.753 1.00 106.90 1 . N ? ATOM 5135 NH2 NH2 . ARG ARG ARG B B 688 688 . -11.106 60.403 -46.141 1.00 112.67 1 . N ? ATOM 5136 C C . ARG ARG ARG B B 688 688 . -12.022 61.586 -38.374 1.00 102.51 1 . C ? ATOM 5137 O O . ARG ARG ARG B B 688 688 . -13.154 62.059 -38.484 1.00 99.63 1 . O ? ATOM 5138 N N . LEU LEU LEU B B 689 689 . -11.379 61.509 -37.208 1.00 103.46 1 . N ? ATOM 5139 CA CA . LEU LEU LEU B B 689 689 . -11.868 62.203 -36.016 1.00 105.08 1 . C ? ATOM 5140 CB CB . LEU LEU LEU B B 689 689 . -11.172 61.677 -34.755 1.00 100.71 1 . C ? ATOM 5141 CG CG . LEU LEU LEU B B 689 689 . -11.260 60.166 -34.484 1.00 99.39 1 . C ? ATOM 5142 CD1 CD1 . LEU LEU LEU B B 689 689 . -10.749 59.868 -33.086 1.00 101.09 1 . C ? ATOM 5143 CD2 CD2 . LEU LEU LEU B B 689 689 . -12.666 59.605 -34.653 1.00 98.55 1 . C ? ATOM 5144 C C . LEU LEU LEU B B 689 689 . -11.677 63.724 -36.174 1.00 111.18 1 . C ? ATOM 5145 O O . LEU LEU LEU B B 689 689 . -12.538 64.514 -35.767 1.00 112.19 1 . O ? ATOM 5146 N N . ASN ASN ASN B B 690 690 . -10.557 64.120 -36.780 1.00 112.68 1 . N ? ATOM 5147 CA CA . ASN ASN ASN B B 690 690 . -10.338 65.511 -37.193 1.00 109.00 1 . C ? ATOM 5148 CB CB . ASN ASN ASN B B 690 690 . -8.886 65.711 -37.644 1.00 111.47 1 . C ? ATOM 5149 CG CG . ASN ASN ASN B B 690 690 . -8.634 67.094 -38.203 1.00 115.64 1 . C ? ATOM 5150 OD1 OD1 . ASN ASN ASN B B 690 690 . -8.500 68.059 -37.451 1.00 122.01 1 . O ? ATOM 5151 ND2 ND2 . ASN ASN ASN B B 690 690 . -8.573 67.201 -39.531 1.00 116.71 1 . N ? ATOM 5152 C C . ASN ASN ASN B B 690 690 . -11.314 65.955 -38.300 1.00 102.15 1 . C ? ATOM 5153 O O . ASN ASN ASN B B 690 690 . -11.819 67.075 -38.269 1.00 103.54 1 . O ? ATOM 5154 N N . THR THR THR B B 691 691 . -11.566 65.085 -39.275 1.00 96.57 1 . N ? ATOM 5155 CA CA . THR THR THR B B 691 691 . -12.565 65.347 -40.320 1.00 92.98 1 . C ? ATOM 5156 CB CB . THR THR THR B B 691 691 . -12.599 64.202 -41.361 1.00 94.00 1 . C ? ATOM 5157 OG1 OG1 . THR THR THR B B 691 691 . -11.316 64.089 -41.992 1.00 96.02 1 . O ? ATOM 5158 CG2 CG2 . THR THR THR B B 691 691 . -13.655 64.442 -42.429 1.00 93.43 1 . C ? ATOM 5159 C C . THR THR THR B B 691 691 . -13.963 65.548 -39.722 1.00 89.19 1 . C ? ATOM 5160 O O . THR THR THR B B 691 691 . -14.713 66.412 -40.180 1.00 86.06 1 . O ? ATOM 5161 N N . LEU LEU LEU B B 692 692 . -14.304 64.748 -38.710 1.00 89.31 1 . N ? ATOM 5162 CA CA . LEU LEU LEU B B 692 692 . -15.570 64.905 -37.984 1.00 89.20 1 . C ? ATOM 5163 CB CB . LEU LEU LEU B B 692 692 . -15.781 63.780 -36.959 1.00 84.40 1 . C ? ATOM 5164 CG CG . LEU LEU LEU B B 692 692 . -16.255 62.409 -37.455 1.00 79.57 1 . C ? ATOM 5165 CD1 CD1 . LEU LEU LEU B B 692 692 . -16.160 61.393 -36.326 1.00 77.71 1 . C ? ATOM 5166 CD2 CD2 . LEU LEU LEU B B 692 692 . -17.674 62.463 -37.989 1.00 78.42 1 . C ? ATOM 5167 C C . LEU LEU LEU B B 692 692 . -15.640 66.265 -37.287 1.00 95.71 1 . C ? ATOM 5168 O O . LEU LEU LEU B B 692 692 . -16.693 66.899 -37.285 1.00 99.78 1 . O ? ATOM 5169 N N . ALA ALA ALA B B 693 693 . -14.524 66.707 -36.705 1.00 100.43 1 . N ? ATOM 5170 CA CA . ALA ALA ALA B B 693 693 . -14.427 68.062 -36.142 1.00 99.19 1 . C ? ATOM 5171 CB CB . ALA ALA ALA B B 693 693 . -13.093 68.262 -35.434 1.00 98.59 1 . C ? ATOM 5172 C C . ALA ALA ALA B B 693 693 . -14.657 69.158 -37.199 1.00 99.25 1 . C ? ATOM 5173 O O . ALA ALA ALA B B 693 693 . -15.395 70.115 -36.939 1.00 98.64 1 . O ? ATOM 5174 N N . SER SER SER B B 694 694 . -14.062 69.000 -38.385 1.00 97.78 1 . N ? ATOM 5175 CA CA . SER SER SER B B 694 694 . -14.249 69.959 -39.491 1.00 96.28 1 . C ? ATOM 5176 CB CB . SER SER SER B B 694 694 . -13.283 69.687 -40.656 1.00 95.04 1 . C ? ATOM 5177 OG OG . SER SER SER B B 694 694 . -13.778 68.689 -41.533 1.00 94.20 1 . O ? ATOM 5178 C C . SER SER SER B B 694 694 . -15.691 70.006 -40.011 1.00 96.95 1 . C ? ATOM 5179 O O . SER SER SER B B 694 694 . -16.134 71.048 -40.484 1.00 104.23 1 . O ? ATOM 5180 N N . LEU LEU LEU B B 695 695 . -16.406 68.885 -39.928 1.00 98.29 1 . N ? ATOM 5181 CA CA . LEU LEU LEU B B 695 695 . -17.832 68.824 -40.302 1.00 99.24 1 . C ? ATOM 5182 CB CB . LEU LEU LEU B B 695 695 . -18.181 67.422 -40.806 1.00 99.29 1 . C ? ATOM 5183 CG CG . LEU LEU LEU B B 695 695 . -17.574 67.120 -42.174 1.00 101.06 1 . C ? ATOM 5184 CD1 CD1 . LEU LEU LEU B B 695 695 . -17.476 65.621 -42.394 1.00 103.90 1 . C ? ATOM 5185 CD2 CD2 . LEU LEU LEU B B 695 695 . -18.385 67.775 -43.283 1.00 104.26 1 . C ? ATOM 5186 C C . LEU LEU LEU B B 695 695 . -18.813 69.242 -39.188 1.00 98.34 1 . C ? ATOM 5187 O O . LEU LEU LEU B B 695 695 . -20.031 69.233 -39.408 1.00 93.19 1 . O ? ATOM 5188 N N . GLY GLY GLY B B 696 696 . -18.289 69.592 -38.009 1.00 94.41 1 . N ? ATOM 5189 CA CA . GLY GLY GLY B B 696 696 . -19.079 70.182 -36.931 1.00 94.08 1 . C ? ATOM 5190 C C . GLY GLY GLY B B 696 696 . -19.277 69.340 -35.680 1.00 96.37 1 . C ? ATOM 5191 O O . GLY GLY GLY B B 696 696 . -19.822 69.838 -34.702 1.00 103.49 1 . O ? ATOM 5192 N N . TYR TYR TYR B B 697 697 . -18.845 68.079 -35.682 1.00 95.37 1 . N ? ATOM 5193 CA CA . TYR TYR TYR B B 697 697 . -19.049 67.204 -34.516 1.00 89.90 1 . C ? ATOM 5194 CB CB . TYR TYR TYR B B 697 697 . -19.039 65.715 -34.911 1.00 85.90 1 . C ? ATOM 5195 CG CG . TYR TYR TYR B B 697 697 . -20.036 65.325 -35.993 1.00 82.48 1 . C ? ATOM 5196 CD1 CD1 . TYR TYR TYR B B 697 697 . -21.343 64.948 -35.673 1.00 80.89 1 . C ? ATOM 5197 CE1 CE1 . TYR TYR TYR B B 697 697 . -22.253 64.589 -36.664 1.00 78.50 1 . C ? ATOM 5198 CZ CZ . TYR TYR TYR B B 697 697 . -21.856 64.600 -37.997 1.00 79.30 1 . C ? ATOM 5199 OH OH . TYR TYR TYR B B 697 697 . -22.734 64.249 -38.998 1.00 76.73 1 . O ? ATOM 5200 CE2 CE2 . TYR TYR TYR B B 697 697 . -20.564 64.965 -38.337 1.00 79.38 1 . C ? ATOM 5201 CD2 CD2 . TYR TYR TYR B B 697 697 . -19.667 65.320 -37.342 1.00 79.99 1 . C ? ATOM 5202 C C . TYR TYR TYR B B 697 697 . -17.969 67.468 -33.459 1.00 89.60 1 . C ? ATOM 5203 O O . TYR TYR TYR B B 697 697 . -16.812 67.733 -33.795 1.00 85.01 1 . O ? ATOM 5204 N N . VAL VAL VAL B B 698 698 . -18.358 67.399 -32.187 1.00 88.89 1 . N ? ATOM 5205 CA CA . VAL VAL VAL B B 698 698 . -17.394 67.305 -31.087 1.00 87.08 1 . C ? ATOM 5206 CB CB . VAL VAL VAL B B 698 698 . -18.006 67.642 -29.708 1.00 91.59 1 . C ? ATOM 5207 CG1 CG1 . VAL VAL VAL B B 698 698 . -16.921 67.654 -28.632 1.00 92.67 1 . C ? ATOM 5208 CG2 CG2 . VAL VAL VAL B B 698 698 . -18.741 68.974 -29.731 1.00 95.77 1 . C ? ATOM 5209 C C . VAL VAL VAL B B 698 698 . -16.973 65.844 -31.055 1.00 84.95 1 . C ? ATOM 5210 O O . VAL VAL VAL B B 698 698 . -17.816 64.957 -31.159 1.00 85.23 1 . O ? ATOM 5211 N N . VAL VAL VAL B B 699 699 . -15.684 65.580 -30.914 1.00 82.16 1 . N ? ATOM 5212 CA CA . VAL VAL VAL B B 699 699 . -15.217 64.203 -30.848 1.00 81.49 1 . C ? ATOM 5213 CB CB . VAL VAL VAL B B 699 699 . -14.357 63.824 -32.070 1.00 82.48 1 . C ? ATOM 5214 CG1 CG1 . VAL VAL VAL B B 699 699 . -13.914 62.367 -31.990 1.00 85.47 1 . C ? ATOM 5215 CG2 CG2 . VAL VAL VAL B B 699 699 . -15.140 64.070 -33.354 1.00 82.14 1 . C ? ATOM 5216 C C . VAL VAL VAL B B 699 699 . -14.475 63.998 -29.536 1.00 81.68 1 . C ? ATOM 5217 O O . VAL VAL VAL B B 699 699 . -13.595 64.787 -29.183 1.00 79.80 1 . O ? ATOM 5218 N N . VAL VAL VAL B B 700 700 . -14.856 62.938 -28.820 1.00 83.53 1 . N ? ATOM 5219 CA CA . VAL VAL VAL B B 700 700 . -14.296 62.621 -27.508 1.00 84.46 1 . C ? ATOM 5220 CB CB . VAL VAL VAL B B 700 700 . -15.344 62.793 -26.385 1.00 84.80 1 . C ? ATOM 5221 CG1 CG1 . VAL VAL VAL B B 700 700 . -14.692 62.662 -25.009 1.00 82.45 1 . C ? ATOM 5222 CG2 CG2 . VAL VAL VAL B B 700 700 . -16.055 64.139 -26.518 1.00 86.48 1 . C ? ATOM 5223 C C . VAL VAL VAL B B 700 700 . -13.779 61.185 -27.499 1.00 83.87 1 . C ? ATOM 5224 O O . VAL VAL VAL B B 700 700 . -14.426 60.280 -28.028 1.00 81.45 1 . O ? ATOM 5225 N N . VAL VAL VAL B B 701 701 . -12.601 61.004 -26.904 1.00 84.61 1 . N ? ATOM 5226 CA CA . VAL VAL VAL B B 701 701 . -11.999 59.688 -26.687 1.00 85.75 1 . C ? ATOM 5227 CB CB . VAL VAL VAL B B 701 701 . -10.777 59.461 -27.605 1.00 84.28 1 . C ? ATOM 5228 CG1 CG1 . VAL VAL VAL B B 701 701 . -10.207 58.059 -27.433 1.00 83.03 1 . C ? ATOM 5229 CG2 CG2 . VAL VAL VAL B B 701 701 . -11.152 59.693 -29.061 1.00 85.31 1 . C ? ATOM 5230 C C . VAL VAL VAL B B 701 701 . -11.567 59.651 -25.230 1.00 85.65 1 . C ? ATOM 5231 O O . VAL VAL VAL B B 701 701 . -10.925 60.586 -24.766 1.00 87.38 1 . O ? ATOM 5232 N N . ILE ILE ILE B B 702 702 . -11.932 58.587 -24.517 1.00 85.34 1 . N ? ATOM 5233 CA CA . ILE ILE ILE B B 702 702 . -11.643 58.450 -23.089 1.00 87.55 1 . C ? ATOM 5234 CB CB . ILE ILE ILE B B 702 702 . -12.929 58.683 -22.259 1.00 90.72 1 . C ? ATOM 5235 CG1 CG1 . ILE ILE ILE B B 702 702 . -13.381 60.149 -22.366 1.00 91.28 1 . C ? ATOM 5236 CD1 CD1 . ILE ILE ILE B B 702 702 . -14.859 60.353 -22.120 1.00 92.82 1 . C ? ATOM 5237 CG2 CG2 . ILE ILE ILE B B 702 702 . -12.729 58.297 -20.790 1.00 90.04 1 . C ? ATOM 5238 C C . ILE ILE ILE B B 702 702 . -11.100 57.047 -22.810 1.00 85.57 1 . C ? ATOM 5239 O O . ILE ILE ILE B B 702 702 . -11.776 56.064 -23.104 1.00 83.52 1 . O ? ATOM 5240 N N . ASP ASP ASP B B 703 703 . -9.896 56.958 -22.243 1.00 87.87 1 . N ? ATOM 5241 CA CA . ASP ASP ASP B B 703 703 . -9.349 55.663 -21.799 1.00 91.64 1 . C ? ATOM 5242 CB CB . ASP ASP ASP B B 703 703 . -7.812 55.657 -21.725 1.00 97.65 1 . C ? ATOM 5243 CG CG . ASP ASP ASP B B 703 703 . -7.146 55.317 -23.052 1.00 103.05 1 . C ? ATOM 5244 OD1 OD1 . ASP ASP ASP B B 703 703 . -7.752 54.649 -23.927 1.00 101.93 1 . O ? ATOM 5245 OD2 OD2 . ASP ASP ASP B B 703 703 . -5.978 55.724 -23.219 1.00 114.70 1 . O ? ATOM 5246 C C . ASP ASP ASP B B 703 703 . -9.920 55.305 -20.438 1.00 86.75 1 . C ? ATOM 5247 O O . ASP ASP ASP B B 703 703 . -9.405 55.737 -19.400 1.00 86.13 1 . O ? ATOM 5248 N N . ASN ASN ASN B B 704 704 . -10.989 54.514 -20.463 1.00 81.12 1 . N ? ATOM 5249 CA CA . ASN ASN ASN B B 704 704 . -11.624 54.010 -19.243 1.00 78.36 1 . C ? ATOM 5250 CB CB . ASN ASN ASN B B 704 704 . -13.029 53.459 -19.547 1.00 78.18 1 . C ? ATOM 5251 CG CG . ASN ASN ASN B B 704 704 . -13.025 52.342 -20.567 1.00 76.57 1 . C ? ATOM 5252 OD1 OD1 . ASN ASN ASN B B 704 704 . -13.303 52.571 -21.741 1.00 79.71 1 . O ? ATOM 5253 ND2 ND2 . ASN ASN ASN B B 704 704 . -12.713 51.131 -20.128 1.00 75.82 1 . N ? ATOM 5254 C C . ASN ASN ASN B B 704 704 . -10.759 52.976 -18.516 1.00 74.41 1 . C ? ATOM 5255 O O . ASN ASN ASN B B 704 704 . -9.660 52.648 -18.967 1.00 72.14 1 . O ? ATOM 5256 N N . ARG ARG ARG B B 705 705 . -11.250 52.506 -17.371 1.00 76.24 1 . N ? ATOM 5257 CA CA . ARG ARG ARG B B 705 705 . -10.589 51.448 -16.606 1.00 81.03 1 . C ? ATOM 5258 CB CB . ARG ARG ARG B B 705 705 . -11.262 51.232 -15.249 1.00 84.58 1 . C ? ATOM 5259 CG CG . ARG ARG ARG B B 705 705 . -11.070 52.367 -14.250 1.00 85.47 1 . C ? ATOM 5260 CD CD . ARG ARG ARG B B 705 705 . -11.987 52.200 -13.053 1.00 86.08 1 . C ? ATOM 5261 NE NE . ARG ARG ARG B B 705 705 . -13.397 52.196 -13.453 1.00 87.18 1 . N ? ATOM 5262 CZ CZ . ARG ARG ARG B B 705 705 . -14.417 51.807 -12.689 1.00 89.46 1 . C ? ATOM 5263 NH1 NH1 . ARG ARG ARG B B 705 705 . -14.219 51.387 -11.438 1.00 92.61 1 . N ? ATOM 5264 NH2 NH2 . ARG ARG ARG B B 705 705 . -15.657 51.849 -13.175 1.00 87.98 1 . N ? ATOM 5265 C C . ARG ARG ARG B B 705 705 . -10.615 50.151 -17.386 1.00 81.66 1 . C ? ATOM 5266 O O . ARG ARG ARG B B 705 705 . -11.596 49.856 -18.067 1.00 84.01 1 . O ? ATOM 5267 N N . GLY GLY GLY B B 706 706 . -9.538 49.377 -17.269 1.00 82.75 1 . N ? ATOM 5268 CA CA . GLY GLY GLY B B 706 706 . -9.323 48.208 -18.121 1.00 84.77 1 . C ? ATOM 5269 C C . GLY GLY GLY B B 706 706 . -8.259 48.458 -19.173 1.00 85.18 1 . C ? ATOM 5270 O O . GLY GLY GLY B B 706 706 . -7.579 47.519 -19.599 1.00 89.79 1 . O ? ATOM 5271 N N . SER SER SER B B 707 707 . -8.106 49.723 -19.583 1.00 80.87 1 . N ? ATOM 5272 CA CA . SER SER SER B B 707 707 . -7.056 50.120 -20.517 1.00 79.83 1 . C ? ATOM 5273 CB CB . SER SER SER B B 707 707 . -7.223 51.591 -20.953 1.00 78.44 1 . C ? ATOM 5274 OG OG . SER SER SER B B 707 707 . -6.599 52.503 -20.069 1.00 77.77 1 . O ? ATOM 5275 C C . SER SER SER B B 707 707 . -5.680 49.864 -19.893 1.00 80.44 1 . C ? ATOM 5276 O O . SER SER SER B B 707 707 . -5.548 49.752 -18.680 1.00 76.97 1 . O ? ATOM 5277 N N . CYS CYS CYS B B 708 708 . -4.665 49.747 -20.736 1.00 86.60 1 . N ? ATOM 5278 CA CA . CYS CYS CYS B B 708 708 . -3.314 49.428 -20.280 1.00 90.27 1 . C ? ATOM 5279 CB CB . CYS CYS CYS B B 708 708 . -2.627 48.554 -21.324 1.00 91.34 1 . C ? ATOM 5280 SG SG . CYS CYS CYS B B 708 708 . -2.577 49.347 -22.935 1.00 93.25 1 . S ? ATOM 5281 C C . CYS CYS CYS B B 708 708 . -2.481 50.691 -19.995 1.00 89.45 1 . C ? ATOM 5282 O O . CYS CYS CYS B B 708 708 . -2.946 51.825 -20.198 1.00 86.26 1 . O ? ATOM 5283 N N . HIS HIS HIS B B 709 709 . -1.262 50.454 -19.500 1.00 86.73 1 . N ? ATOM 5284 CA CA . HIS HIS HIS B B 709 709 . -0.257 51.474 -19.169 1.00 84.83 1 . C ? ATOM 5285 CB CB . HIS HIS HIS B B 709 709 . -0.015 52.456 -20.330 1.00 85.81 1 . C ? ATOM 5286 CG CG . HIS HIS HIS B B 709 709 . 0.514 51.798 -21.563 1.00 85.77 1 . C ? ATOM 5287 ND1 ND1 . HIS HIS HIS B B 709 709 . 1.739 51.169 -21.601 1.00 84.95 1 . N ? ATOM 5288 CE1 CE1 . HIS HIS HIS B B 709 709 . 1.943 50.684 -22.812 1.00 86.23 1 . C ? ATOM 5289 NE2 NE2 . HIS HIS HIS B B 709 709 . 0.896 50.976 -23.560 1.00 84.87 1 . N ? ATOM 5290 CD2 CD2 . HIS HIS HIS B B 709 709 . -0.012 51.673 -22.803 1.00 85.19 1 . C ? ATOM 5291 C C . HIS HIS HIS B B 709 709 . -0.504 52.215 -17.854 1.00 84.16 1 . C ? ATOM 5292 O O . HIS HIS HIS B B 709 709 . 0.176 53.208 -17.569 1.00 88.32 1 . O ? ATOM 5293 N N . ARG ARG ARG B B 710 710 . -1.435 51.714 -17.041 1.00 81.80 1 . N ? ATOM 5294 CA CA . ARG ARG ARG B B 710 710 . -1.776 52.340 -15.764 1.00 82.24 1 . C ? ATOM 5295 CB CB . ARG ARG ARG B B 710 710 . -3.203 52.875 -15.846 1.00 82.02 1 . C ? ATOM 5296 CG CG . ARG ARG ARG B B 710 710 . -3.381 54.000 -16.856 1.00 84.29 1 . C ? ATOM 5297 CD CD . ARG ARG ARG B B 710 710 . -2.634 55.263 -16.446 1.00 84.92 1 . C ? ATOM 5298 NE NE . ARG ARG ARG B B 710 710 . -3.080 55.733 -15.138 1.00 86.33 1 . N ? ATOM 5299 CZ CZ . ARG ARG ARG B B 710 710 . -4.214 56.400 -14.911 1.00 88.47 1 . C ? ATOM 5300 NH1 NH1 . ARG ARG ARG B B 710 710 . -5.050 56.709 -15.909 1.00 86.94 1 . N ? ATOM 5301 NH2 NH2 . ARG ARG ARG B B 710 710 . -4.521 56.765 -13.667 1.00 90.70 1 . N ? ATOM 5302 C C . ARG ARG ARG B B 710 710 . -1.624 51.435 -14.541 1.00 86.66 1 . C ? ATOM 5303 O O . ARG ARG ARG B B 710 710 . -1.847 51.887 -13.414 1.00 92.55 1 . O ? ATOM 5304 N N . GLY GLY GLY B B 711 711 . -1.215 50.183 -14.747 1.00 87.09 1 . N ? ATOM 5305 CA CA . GLY GLY GLY B B 711 711 . -1.045 49.234 -13.654 1.00 88.30 1 . C ? ATOM 5306 C C . GLY GLY GLY B B 711 711 . -1.980 48.066 -13.820 1.00 89.55 1 . C ? ATOM 5307 O O . GLY GLY GLY B B 711 711 . -2.960 48.136 -14.567 1.00 87.94 1 . O ? ATOM 5308 N N . LEU LEU LEU B B 712 712 . -1.665 46.987 -13.116 1.00 91.29 1 . N ? ATOM 5309 CA CA . LEU LEU LEU B B 712 712 . -2.456 45.766 -13.175 1.00 90.95 1 . C ? ATOM 5310 CB CB . LEU LEU LEU B B 712 712 . -1.654 44.593 -12.607 1.00 87.60 1 . C ? ATOM 5311 CG CG . LEU LEU LEU B B 712 712 . -2.282 43.204 -12.697 1.00 87.31 1 . C ? ATOM 5312 CD1 CD1 . LEU LEU LEU B B 712 712 . -2.626 42.843 -14.133 1.00 91.43 1 . C ? ATOM 5313 CD2 CD2 . LEU LEU LEU B B 712 712 . -1.345 42.175 -12.088 1.00 87.23 1 . C ? ATOM 5314 C C . LEU LEU LEU B B 712 712 . -3.790 45.920 -12.436 1.00 93.74 1 . C ? ATOM 5315 O O . LEU LEU LEU B B 712 712 . -4.790 45.330 -12.855 1.00 94.53 1 . O ? ATOM 5316 N N . LYS LYS LYS B B 713 713 . -3.799 46.705 -11.351 1.00 94.71 1 . N ? ATOM 5317 CA CA . LYS LYS LYS B B 713 713 . -5.028 46.968 -10.581 1.00 95.60 1 . C ? ATOM 5318 CB CB . LYS LYS LYS B B 713 713 . -4.728 47.689 -9.254 1.00 104.27 1 . C ? ATOM 5319 CG CG . LYS LYS LYS B B 713 713 . -4.100 46.799 -8.180 1.00 110.50 1 . C ? ATOM 5320 CD CD . LYS LYS LYS B B 713 713 . -4.041 47.463 -6.804 1.00 112.54 1 . C ? ATOM 5321 CE CE . LYS LYS LYS B B 713 713 . -3.105 48.672 -6.748 1.00 115.87 1 . C ? ATOM 5322 NZ NZ . LYS LYS LYS B B 713 713 . -1.679 48.365 -7.070 1.00 115.29 1 . N ? ATOM 5323 C C . LYS LYS LYS B B 713 713 . -6.036 47.771 -11.396 1.00 87.90 1 . C ? ATOM 5324 O O . LYS LYS LYS B B 713 713 . -7.231 47.488 -11.358 1.00 83.85 1 . O ? ATOM 5325 N N . PHE PHE PHE B B 714 714 . -5.542 48.768 -12.123 1.00 85.88 1 . N ? ATOM 5326 CA CA . PHE PHE PHE B B 714 714 . -6.355 49.549 -13.067 1.00 87.88 1 . C ? ATOM 5327 CB CB . PHE PHE PHE B B 714 714 . -5.486 50.655 -13.681 1.00 89.57 1 . C ? ATOM 5328 CG CG . PHE PHE PHE B B 714 714 . -6.229 51.628 -14.564 1.00 88.26 1 . C ? ATOM 5329 CD1 CD1 . PHE PHE PHE B B 714 714 . -6.443 51.351 -15.903 1.00 88.42 1 . C ? ATOM 5330 CE1 CE1 . PHE PHE PHE B B 714 714 . -7.098 52.257 -16.723 1.00 89.20 1 . C ? ATOM 5331 CZ CZ . PHE PHE PHE B B 714 714 . -7.541 53.464 -16.214 1.00 86.64 1 . C ? ATOM 5332 CE2 CE2 . PHE PHE PHE B B 714 714 . -7.324 53.761 -14.882 1.00 89.33 1 . C ? ATOM 5333 CD2 CD2 . PHE PHE PHE B B 714 714 . -6.664 52.850 -14.067 1.00 91.37 1 . C ? ATOM 5334 C C . PHE PHE PHE B B 714 714 . -6.935 48.660 -14.172 1.00 87.79 1 . C ? ATOM 5335 O O . PHE PHE PHE B B 714 714 . -8.111 48.779 -14.522 1.00 83.08 1 . O ? ATOM 5336 N N . GLU GLU GLU B B 715 715 . -6.093 47.779 -14.716 1.00 90.88 1 . N ? ATOM 5337 CA CA . GLU GLU GLU B B 715 715 . -6.490 46.870 -15.798 1.00 92.09 1 . C ? ATOM 5338 CB CB . GLU GLU GLU B B 715 715 . -5.264 46.165 -16.398 1.00 94.11 1 . C ? ATOM 5339 CG CG . GLU GLU GLU B B 715 715 . -5.457 45.721 -17.846 1.00 95.59 1 . C ? ATOM 5340 CD CD . GLU GLU GLU B B 715 715 . -4.473 44.651 -18.302 1.00 96.03 1 . C ? ATOM 5341 OE1 OE1 . GLU GLU GLU B B 715 715 . -3.651 44.179 -17.481 1.00 89.06 1 . O ? ATOM 5342 OE2 OE2 . GLU GLU GLU B B 715 715 . -4.539 44.267 -19.493 1.00 97.31 1 . O ? ATOM 5343 C C . GLU GLU GLU B B 715 715 . -7.503 45.831 -15.309 1.00 90.60 1 . C ? ATOM 5344 O O . GLU GLU GLU B B 715 715 . -8.454 45.490 -16.025 1.00 86.51 1 . O ? ATOM 5345 N N . GLY GLY GLY B B 716 716 . -7.294 45.349 -14.082 1.00 90.38 1 . N ? ATOM 5346 CA CA . GLY GLY GLY B B 716 716 . -8.182 44.374 -13.446 1.00 91.31 1 . C ? ATOM 5347 C C . GLY GLY GLY B B 716 716 . -9.526 44.874 -12.932 1.00 90.53 1 . C ? ATOM 5348 O O . GLY GLY GLY B B 716 716 . -10.288 44.089 -12.361 1.00 88.85 1 . O ? ATOM 5349 N N . ALA ALA ALA B B 717 717 . -9.817 46.165 -13.121 1.00 88.94 1 . N ? ATOM 5350 CA CA . ALA ALA ALA B B 717 717 . -11.093 46.766 -12.718 1.00 88.28 1 . C ? ATOM 5351 CB CB . ALA ALA ALA B B 717 717 . -11.162 48.209 -13.191 1.00 85.95 1 . C ? ATOM 5352 C C . ALA ALA ALA B B 717 717 . -12.327 46.000 -13.209 1.00 90.76 1 . C ? ATOM 5353 O O . ALA ALA ALA B B 717 717 . -13.282 45.826 -12.450 1.00 96.35 1 . O ? ATOM 5354 N N . PHE PHE PHE B B 718 718 . -12.300 45.542 -14.462 1.00 90.27 1 . N ? ATOM 5355 CA CA . PHE PHE PHE B B 718 718 . -13.438 44.812 -15.055 1.00 89.55 1 . C ? ATOM 5356 CB CB . PHE PHE PHE B B 718 718 . -13.781 45.326 -16.477 1.00 95.45 1 . C ? ATOM 5357 CG CG . PHE PHE PHE B B 718 718 . -12.658 45.241 -17.500 1.00 97.97 1 . C ? ATOM 5358 CD1 CD1 . PHE PHE PHE B B 718 718 . -11.600 44.319 -17.410 1.00 99.48 1 . C ? ATOM 5359 CE1 CE1 . PHE PHE PHE B B 718 718 . -10.606 44.285 -18.371 1.00 100.70 1 . C ? ATOM 5360 CZ CZ . PHE PHE PHE B B 718 718 . -10.663 45.151 -19.451 1.00 106.68 1 . C ? ATOM 5361 CE2 CE2 . PHE PHE PHE B B 718 718 . -11.712 46.052 -19.569 1.00 102.52 1 . C ? ATOM 5362 CD2 CD2 . PHE PHE PHE B B 718 718 . -12.697 46.093 -18.601 1.00 97.23 1 . C ? ATOM 5363 C C . PHE PHE PHE B B 718 718 . -13.311 43.284 -15.061 1.00 86.04 1 . C ? ATOM 5364 O O . PHE PHE PHE B B 718 718 . -13.917 42.625 -15.917 1.00 87.80 1 . O ? ATOM 5365 N N . LYS LYS LYS B B 719 719 . -12.540 42.710 -14.137 1.00 80.18 1 . N ? ATOM 5366 CA CA . LYS LYS LYS B B 719 719 . -12.417 41.259 -14.102 1.00 77.70 1 . C ? ATOM 5367 CB CB . LYS LYS LYS B B 719 719 . -11.351 40.773 -13.127 1.00 77.26 1 . C ? ATOM 5368 CG CG . LYS LYS LYS B B 719 719 . -11.096 39.293 -13.336 1.00 80.64 1 . C ? ATOM 5369 CD CD . LYS LYS LYS B B 719 719 . -9.907 38.746 -12.589 1.00 85.15 1 . C ? ATOM 5370 CE CE . LYS LYS LYS B B 719 719 . -9.649 37.323 -13.072 1.00 89.47 1 . C ? ATOM 5371 NZ NZ . LYS LYS LYS B B 719 719 . -8.725 36.544 -12.196 1.00 96.61 1 . N ? ATOM 5372 C C . LYS LYS LYS B B 719 719 . -13.768 40.659 -13.745 1.00 76.83 1 . C ? ATOM 5373 O O . LYS LYS LYS B B 719 719 . -14.448 41.162 -12.864 1.00 77.09 1 . O ? ATOM 5374 N N . TYR TYR TYR B B 720 720 . -14.162 39.613 -14.470 1.00 79.05 1 . N ? ATOM 5375 CA CA . TYR TYR TYR B B 720 720 . -15.496 38.998 -14.358 1.00 78.09 1 . C ? ATOM 5376 CB CB . TYR TYR TYR B B 720 720 . -15.706 38.350 -12.977 1.00 77.37 1 . C ? ATOM 5377 CG CG . TYR TYR TYR B B 720 720 . -14.525 37.582 -12.405 1.00 78.91 1 . C ? ATOM 5378 CD1 CD1 . TYR TYR TYR B B 720 720 . -14.174 36.320 -12.894 1.00 79.11 1 . C ? ATOM 5379 CE1 CE1 . TYR TYR TYR B B 720 720 . -13.104 35.614 -12.353 1.00 82.46 1 . C ? ATOM 5380 CZ CZ . TYR TYR TYR B B 720 720 . -12.373 36.168 -11.296 1.00 85.73 1 . C ? ATOM 5381 OH OH . TYR TYR TYR B B 720 720 . -11.303 35.491 -10.745 1.00 88.12 1 . O ? ATOM 5382 CE2 CE2 . TYR TYR TYR B B 720 720 . -12.704 37.417 -10.798 1.00 81.23 1 . C ? ATOM 5383 CD2 CD2 . TYR TYR TYR B B 720 720 . -13.777 38.109 -11.343 1.00 80.07 1 . C ? ATOM 5384 C C . TYR TYR TYR B B 720 720 . -16.666 39.964 -14.640 1.00 77.83 1 . C ? ATOM 5385 O O . TYR TYR TYR B B 720 720 . -17.827 39.561 -14.576 1.00 78.43 1 . O ? ATOM 5386 N N . LYS LYS LYS B B 721 721 . -16.357 41.207 -15.004 1.00 80.86 1 . N ? ATOM 5387 CA CA . LYS LYS LYS B B 721 721 . -17.312 42.305 -14.985 1.00 86.08 1 . C ? ATOM 5388 CB CB . LYS LYS LYS B B 721 721 . -16.948 43.278 -13.847 1.00 89.93 1 . C ? ATOM 5389 CG CG . LYS LYS LYS B B 721 721 . -17.201 42.763 -12.432 1.00 95.50 1 . C ? ATOM 5390 CD CD . LYS LYS LYS B B 721 721 . -16.246 43.351 -11.385 1.00 100.16 1 . C ? ATOM 5391 CE CE . LYS LYS LYS B B 721 721 . -16.352 44.864 -11.210 1.00 104.15 1 . C ? ATOM 5392 NZ NZ . LYS LYS LYS B B 721 721 . -17.499 45.281 -10.357 1.00 108.68 1 . N ? ATOM 5393 C C . LYS LYS LYS B B 721 721 . -17.308 43.041 -16.332 1.00 88.01 1 . C ? ATOM 5394 O O . LYS LYS LYS B B 721 721 . -17.581 44.242 -16.379 1.00 90.60 1 . O ? ATOM 5395 N N . MET MET MET B B 722 722 . -17.017 42.332 -17.428 1.00 88.02 1 . N ? ATOM 5396 CA CA . MET MET MET B B 722 722 . -16.797 43.000 -18.717 1.00 89.03 1 . C ? ATOM 5397 CB CB . MET MET MET B B 722 722 . -16.154 42.078 -19.760 1.00 90.99 1 . C ? ATOM 5398 CG CG . MET MET MET B B 722 722 . -14.633 42.040 -19.685 1.00 91.61 1 . C ? ATOM 5399 SD SD . MET MET MET B B 722 722 . -13.891 41.208 -21.101 0.86 90.60 1 . S ? ATOM 5400 CE CE . MET MET MET B B 722 722 . -12.257 41.945 -21.089 1.00 92.34 1 . C ? ATOM 5401 C C . MET MET MET B B 722 722 . -18.091 43.584 -19.255 1.00 89.92 1 . C ? ATOM 5402 O O . MET MET MET B B 722 722 . -19.154 42.971 -19.131 1.00 94.41 1 . O ? ATOM 5403 N N . GLY GLY GLY B B 723 723 . -17.975 44.784 -19.825 1.00 87.33 1 . N ? ATOM 5404 CA CA . GLY GLY GLY B B 723 723 . -19.117 45.579 -20.276 1.00 89.41 1 . C ? ATOM 5405 C C . GLY GLY GLY B B 723 723 . -19.884 46.369 -19.219 1.00 90.39 1 . C ? ATOM 5406 O O . GLY GLY GLY B B 723 723 . -20.703 47.226 -19.567 1.00 90.96 1 . O ? ATOM 5407 N N . GLN GLN GLN B B 724 724 . -19.615 46.110 -17.938 1.00 89.85 1 . N ? ATOM 5408 CA CA . GLN GLN GLN B B 724 724 . -20.438 46.630 -16.845 1.00 87.17 1 . C ? ATOM 5409 CB CB . GLN GLN GLN B B 724 724 . -20.525 45.604 -15.715 1.00 86.41 1 . C ? ATOM 5410 CG CG . GLN GLN GLN B B 724 724 . -20.950 44.212 -16.175 1.00 87.80 1 . C ? ATOM 5411 CD CD . GLN GLN GLN B B 724 724 . -21.259 43.266 -15.023 1.00 87.12 1 . C ? ATOM 5412 OE1 OE1 . GLN GLN GLN B B 724 724 . -21.939 43.639 -14.065 1.00 83.03 1 . O ? ATOM 5413 NE2 NE2 . GLN GLN GLN B B 724 724 . -20.776 42.028 -15.120 1.00 87.27 1 . N ? ATOM 5414 C C . GLN GLN GLN B B 724 724 . -19.940 47.953 -16.287 1.00 88.48 1 . C ? ATOM 5415 O O . GLN GLN GLN B B 724 724 . -20.740 48.723 -15.777 1.00 95.67 1 . O ? ATOM 5416 N N . ILE ILE ILE B B 725 725 . -18.635 48.212 -16.386 1.00 92.60 1 . N ? ATOM 5417 CA CA . ILE ILE ILE B B 725 725 . -18.007 49.406 -15.789 1.00 95.04 1 . C ? ATOM 5418 CB CB . ILE ILE ILE B B 725 725 . -16.824 49.010 -14.864 1.00 93.61 1 . C ? ATOM 5419 CG1 CG1 . ILE ILE ILE B B 725 725 . -15.589 48.545 -15.655 1.00 93.57 1 . C ? ATOM 5420 CD1 CD1 . ILE ILE ILE B B 725 725 . -14.318 48.545 -14.834 1.00 94.11 1 . C ? ATOM 5421 CG2 CG2 . ILE ILE ILE B B 725 725 . -17.255 47.933 -13.879 1.00 92.13 1 . C ? ATOM 5422 C C . ILE ILE ILE B B 725 725 . -17.496 50.471 -16.772 1.00 97.76 1 . C ? ATOM 5423 O O . ILE ILE ILE B B 725 725 . -17.241 51.608 -16.366 1.00 96.25 1 . O ? ATOM 5424 N N . GLU GLU GLU B B 726 726 . -17.332 50.107 -18.043 1.00 101.67 1 . N ? ATOM 5425 CA CA . GLU GLU GLU B B 726 726 . -16.573 50.934 -18.991 1.00 99.17 1 . C ? ATOM 5426 CB CB . GLU GLU GLU B B 726 726 . -16.204 50.145 -20.252 1.00 99.75 1 . C ? ATOM 5427 CG CG . GLU GLU GLU B B 726 726 . -15.240 48.990 -20.019 1.00 102.29 1 . C ? ATOM 5428 CD CD . GLU GLU GLU B B 726 726 . -15.935 47.667 -19.751 1.00 104.93 1 . C ? ATOM 5429 OE1 OE1 . GLU GLU GLU B B 726 726 . -16.957 47.651 -19.034 1.00 104.83 1 . O ? ATOM 5430 OE2 OE2 . GLU GLU GLU B B 726 726 . -15.460 46.631 -20.257 1.00 113.27 1 . O ? ATOM 5431 C C . GLU GLU GLU B B 726 726 . -17.325 52.196 -19.386 1.00 96.79 1 . C ? ATOM 5432 O O . GLU GLU GLU B B 726 726 . -16.720 53.260 -19.506 1.00 91.50 1 . O ? ATOM 5433 N N . ILE ILE ILE B B 727 727 . -18.641 52.073 -19.560 1.00 94.68 1 . N ? ATOM 5434 CA CA . ILE ILE ILE B B 727 727 . -19.472 53.194 -20.004 1.00 91.93 1 . C ? ATOM 5435 CB CB . ILE ILE ILE B B 727 727 . -20.832 52.742 -20.590 1.00 90.19 1 . C ? ATOM 5436 CG1 CG1 . ILE ILE ILE B B 727 727 . -20.671 51.557 -21.558 1.00 89.36 1 . C ? ATOM 5437 CD1 CD1 . ILE ILE ILE B B 727 727 . -19.650 51.764 -22.658 1.00 89.81 1 . C ? ATOM 5438 CG2 CG2 . ILE ILE ILE B B 727 727 . -21.519 53.903 -21.307 1.00 89.03 1 . C ? ATOM 5439 C C . ILE ILE ILE B B 727 727 . -19.700 54.173 -18.853 1.00 92.91 1 . C ? ATOM 5440 O O . ILE ILE ILE B B 727 727 . -19.866 55.368 -19.088 1.00 93.34 1 . O ? ATOM 5441 N N . ASP ASP ASP B B 728 728 . -19.701 53.670 -17.616 1.00 95.23 1 . N ? ATOM 5442 CA CA . ASP ASP ASP B B 728 728 . -19.755 54.533 -16.426 1.00 92.87 1 . C ? ATOM 5443 CB CB . ASP ASP ASP B B 728 728 . -19.727 53.708 -15.127 1.00 93.15 1 . C ? ATOM 5444 CG CG . ASP ASP ASP B B 728 728 . -21.044 52.994 -14.856 1.00 91.87 1 . C ? ATOM 5445 OD1 OD1 . ASP ASP ASP B B 728 728 . -22.090 53.665 -14.847 1.00 94.22 1 . O ? ATOM 5446 OD2 OD2 . ASP ASP ASP B B 728 728 . -21.043 51.766 -14.648 1.00 88.40 1 . O ? ATOM 5447 C C . ASP ASP ASP B B 728 728 . -18.618 55.546 -16.424 1.00 91.14 1 . C ? ATOM 5448 O O . ASP ASP ASP B B 728 728 . -18.821 56.699 -16.057 1.00 93.55 1 . O ? ATOM 5449 N N . ASP ASP ASP B B 729 729 . -17.435 55.113 -16.850 1.00 91.06 1 . N ? ATOM 5450 CA CA . ASP ASP ASP B B 729 729 . -16.282 56.009 -16.995 1.00 90.74 1 . C ? ATOM 5451 CB CB . ASP ASP ASP B B 729 729 . -14.989 55.196 -17.079 1.00 91.07 1 . C ? ATOM 5452 CG CG . ASP ASP ASP B B 729 729 . -14.656 54.495 -15.773 1.00 94.78 1 . C ? ATOM 5453 OD1 OD1 . ASP ASP ASP B B 729 729 . -15.532 54.408 -14.882 1.00 101.36 1 . O ? ATOM 5454 OD2 OD2 . ASP ASP ASP B B 729 729 . -13.507 54.025 -15.631 1.00 94.21 1 . O ? ATOM 5455 C C . ASP ASP ASP B B 729 729 . -16.396 56.949 -18.200 1.00 87.36 1 . C ? ATOM 5456 O O . ASP ASP ASP B B 729 729 . -16.023 58.124 -18.114 1.00 85.37 1 . O ? ATOM 5457 N N . GLN GLN GLN B B 730 730 . -16.905 56.430 -19.314 1.00 85.26 1 . N ? ATOM 5458 CA CA . GLN GLN GLN B B 730 730 . -17.100 57.230 -20.522 1.00 85.80 1 . C ? ATOM 5459 CB CB . GLN GLN GLN B B 730 730 . -17.613 56.365 -21.680 1.00 84.27 1 . C ? ATOM 5460 CG CG . GLN GLN GLN B B 730 730 . -16.652 55.286 -22.167 1.00 83.74 1 . C ? ATOM 5461 CD CD . GLN GLN GLN B B 730 730 . -15.452 55.822 -22.939 1.00 82.94 1 . C ? ATOM 5462 OE1 OE1 . GLN GLN GLN B B 730 730 . -15.585 56.688 -23.804 1.00 76.97 1 . O ? ATOM 5463 NE2 NE2 . GLN GLN GLN B B 730 730 . -14.272 55.281 -22.646 1.00 84.53 1 . N ? ATOM 5464 C C . GLN GLN GLN B B 730 730 . -18.083 58.372 -20.265 1.00 88.21 1 . C ? ATOM 5465 O O . GLN GLN GLN B B 730 730 . -17.829 59.515 -20.650 1.00 88.72 1 . O ? ATOM 5466 N N . VAL VAL VAL B B 731 731 . -19.197 58.053 -19.607 1.00 92.08 1 . N ? ATOM 5467 CA CA . VAL VAL VAL B B 731 731 . -20.243 59.038 -19.303 1.00 90.63 1 . C ? ATOM 5468 CB CB . VAL VAL VAL B B 731 731 . -21.566 58.353 -18.854 1.00 90.14 1 . C ? ATOM 5469 CG1 CG1 . VAL VAL VAL B B 731 731 . -22.586 59.366 -18.350 1.00 91.98 1 . C ? ATOM 5470 CG2 CG2 . VAL VAL VAL B B 731 731 . -22.172 57.569 -20.010 1.00 89.75 1 . C ? ATOM 5471 C C . VAL VAL VAL B B 731 731 . -19.750 60.057 -18.273 1.00 86.61 1 . C ? ATOM 5472 O O . VAL VAL VAL B B 731 731 . -20.101 61.231 -18.354 1.00 86.15 1 . O ? ATOM 5473 N N . GLU GLU GLU B B 732 732 . -18.928 59.610 -17.325 1.00 87.64 1 . N ? ATOM 5474 CA CA . GLU GLU GLU B B 732 732 . -18.305 60.511 -16.351 1.00 90.63 1 . C ? ATOM 5475 CB CB . GLU GLU GLU B B 732 732 . -17.530 59.717 -15.306 1.00 91.22 1 . C ? ATOM 5476 CG CG . GLU GLU GLU B B 732 732 . -17.040 60.548 -14.134 1.00 95.49 1 . C ? ATOM 5477 CD CD . GLU GLU GLU B B 732 732 . -16.364 59.715 -13.064 1.00 101.27 1 . C ? ATOM 5478 OE1 OE1 . GLU GLU GLU B B 732 732 . -15.934 58.578 -13.356 1.00 105.39 1 . O ? ATOM 5479 OE2 OE2 . GLU GLU GLU B B 732 732 . -16.261 60.203 -11.920 1.00 106.62 1 . O ? ATOM 5480 C C . GLU GLU GLU B B 732 732 . -17.373 61.511 -17.039 1.00 92.44 1 . C ? ATOM 5481 O O . GLU GLU GLU B B 732 732 . -17.436 62.712 -16.767 1.00 93.70 1 . O ? ATOM 5482 N N . GLY GLY GLY B B 733 733 . -16.513 61.003 -17.919 1.00 92.09 1 . N ? ATOM 5483 CA CA . GLY GLY GLY B B 733 733 . -15.678 61.847 -18.765 1.00 92.16 1 . C ? ATOM 5484 C C . GLY GLY GLY B B 733 733 . -16.484 62.756 -19.677 1.00 94.32 1 . C ? ATOM 5485 O O . GLY GLY GLY B B 733 733 . -16.145 63.922 -19.849 1.00 99.71 1 . O ? ATOM 5486 N N . LEU LEU LEU B B 734 734 . -17.560 62.230 -20.251 1.00 97.95 1 . N ? ATOM 5487 CA CA . LEU LEU LEU B B 734 734 . -18.424 63.016 -21.135 1.00 102.09 1 . C ? ATOM 5488 CB CB . LEU LEU LEU B B 734 734 . -19.451 62.110 -21.821 1.00 108.89 1 . C ? ATOM 5489 CG CG . LEU LEU LEU B B 734 734 . -20.204 62.698 -23.019 1.00 113.66 1 . C ? ATOM 5490 CD1 CD1 . LEU LEU LEU B B 734 734 . -19.302 62.769 -24.244 1.00 116.34 1 . C ? ATOM 5491 CD2 CD2 . LEU LEU LEU B B 734 734 . -21.449 61.880 -23.331 1.00 115.67 1 . C ? ATOM 5492 C C . LEU LEU LEU B B 734 734 . -19.138 64.155 -20.395 1.00 98.82 1 . C ? ATOM 5493 O O . LEU LEU LEU B B 734 734 . -19.354 65.221 -20.966 1.00 97.57 1 . O ? ATOM 5494 N N . GLN GLN GLN B B 735 735 . -19.496 63.922 -19.133 1.00 99.23 1 . N ? ATOM 5495 CA CA . GLN GLN GLN B B 735 735 . -20.138 64.942 -18.294 1.00 101.03 1 . C ? ATOM 5496 CB CB . GLN GLN GLN B B 735 735 . -20.895 64.292 -17.142 1.00 102.76 1 . C ? ATOM 5497 CG CG . GLN GLN GLN B B 735 735 . -22.171 63.597 -17.583 1.00 104.12 1 . C ? ATOM 5498 CD CD . GLN GLN GLN B B 735 735 . -22.682 62.590 -16.570 1.00 106.73 1 . C ? ATOM 5499 OE1 OE1 . GLN GLN GLN B B 735 735 . -22.087 62.395 -15.505 1.00 109.34 1 . O ? ATOM 5500 NE2 NE2 . GLN GLN GLN B B 735 735 . -23.794 61.936 -16.899 1.00 107.98 1 . N ? ATOM 5501 C C . GLN GLN GLN B B 735 735 . -19.152 65.968 -17.737 1.00 101.78 1 . C ? ATOM 5502 O O . GLN GLN GLN B B 735 735 . -19.484 67.152 -17.666 1.00 104.82 1 . O ? ATOM 5503 N N . TYR TYR TYR B B 736 736 . -17.963 65.520 -17.324 1.00 99.89 1 . N ? ATOM 5504 CA CA . TYR TYR TYR B B 736 736 . -16.880 66.438 -16.926 1.00 98.92 1 . C ? ATOM 5505 CB CB . TYR TYR TYR B B 736 736 . -15.582 65.673 -16.601 1.00 99.27 1 . C ? ATOM 5506 CG CG . TYR TYR TYR B B 736 736 . -14.312 66.517 -16.613 1.00 103.69 1 . C ? ATOM 5507 CD1 CD1 . TYR TYR TYR B B 736 736 . -13.908 67.246 -15.487 1.00 105.46 1 . C ? ATOM 5508 CE1 CE1 . TYR TYR TYR B B 736 736 . -12.745 68.017 -15.505 1.00 103.55 1 . C ? ATOM 5509 CZ CZ . TYR TYR TYR B B 736 736 . -11.969 68.063 -16.660 1.00 102.38 1 . C ? ATOM 5510 OH OH . TYR TYR TYR B B 736 736 . -10.817 68.808 -16.712 1.00 98.66 1 . O ? ATOM 5511 CE2 CE2 . TYR TYR TYR B B 736 736 . -12.350 67.352 -17.781 1.00 105.18 1 . C ? ATOM 5512 CD2 CD2 . TYR TYR TYR B B 736 736 . -13.509 66.585 -17.756 1.00 106.10 1 . C ? ATOM 5513 C C . TYR TYR TYR B B 736 736 . -16.631 67.500 -18.005 1.00 101.40 1 . C ? ATOM 5514 O O . TYR TYR TYR B B 736 736 . -16.439 68.670 -17.683 1.00 109.16 1 . O ? ATOM 5515 N N . LEU LEU LEU B B 737 737 . -16.646 67.090 -19.274 1.00 101.93 1 . N ? ATOM 5516 CA CA . LEU LEU LEU B B 737 737 . -16.520 68.029 -20.389 1.00 103.26 1 . C ? ATOM 5517 CB CB . LEU LEU LEU B B 737 737 . -16.273 67.298 -21.710 1.00 105.50 1 . C ? ATOM 5518 CG CG . LEU LEU LEU B B 737 737 . -14.985 66.489 -21.858 1.00 107.40 1 . C ? ATOM 5519 CD1 CD1 . LEU LEU LEU B B 737 737 . -14.971 65.840 -23.232 1.00 109.05 1 . C ? ATOM 5520 CD2 CD2 . LEU LEU LEU B B 737 737 . -13.751 67.356 -21.661 1.00 106.60 1 . C ? ATOM 5521 C C . LEU LEU LEU B B 737 737 . -17.738 68.939 -20.528 1.00 102.33 1 . C ? ATOM 5522 O O . LEU LEU LEU B B 737 737 . -17.579 70.136 -20.727 1.00 109.33 1 . O ? ATOM 5523 N N . ALA ALA ALA B B 738 738 . -18.943 68.383 -20.419 1.00 105.20 1 . N ? ATOM 5524 CA CA . ALA ALA ALA B B 738 738 . -20.184 69.177 -20.544 1.00 109.18 1 . C ? ATOM 5525 CB CB . ALA ALA ALA B B 738 738 . -21.407 68.272 -20.509 1.00 108.95 1 . C ? ATOM 5526 C C . ALA ALA ALA B B 738 738 . -20.316 70.279 -19.486 1.00 108.00 1 . C ? ATOM 5527 O O . ALA ALA ALA B B 738 738 . -20.760 71.390 -19.792 1.00 103.45 1 . O ? ATOM 5528 N N . SER SER SER B B 739 739 . -19.930 69.961 -18.252 1.00 111.03 1 . N ? ATOM 5529 CA CA . SER SER SER B B 739 739 . -19.936 70.932 -17.154 1.00 114.80 1 . C ? ATOM 5530 CB CB . SER SER SER B B 739 739 . -19.720 70.232 -15.807 1.00 112.04 1 . C ? ATOM 5531 OG OG . SER SER SER B B 739 739 . -18.355 69.892 -15.620 1.00 111.70 1 . O ? ATOM 5532 C C . SER SER SER B B 739 739 . -18.872 72.022 -17.330 1.00 117.85 1 . C ? ATOM 5533 O O . SER SER SER B B 739 739 . -19.037 73.139 -16.836 1.00 124.13 1 . O ? ATOM 5534 N N . ARG ARG ARG B B 740 740 . -17.783 71.679 -18.016 1.00 116.41 1 . N ? ATOM 5535 CA CA . ARG ARG ARG B B 740 740 . -16.648 72.577 -18.212 1.00 116.55 1 . C ? ATOM 5536 CB CB . ARG ARG ARG B B 740 740 . -15.360 71.822 -17.843 1.00 119.89 1 . C ? ATOM 5537 CG CG . ARG ARG ARG B B 740 740 . -14.293 72.646 -17.135 1.00 125.62 1 . C ? ATOM 5538 CD CD . ARG ARG ARG B B 740 740 . -13.259 71.739 -16.476 1.00 132.49 1 . C ? ATOM 5539 NE NE . ARG ARG ARG B B 740 740 . -11.903 72.291 -16.525 1.00 138.27 1 . N ? ATOM 5540 CZ CZ . ARG ARG ARG B B 740 740 . -11.128 72.353 -17.615 1.00 142.44 1 . C ? ATOM 5541 NH1 NH1 . ARG ARG ARG B B 740 740 . -11.552 71.916 -18.806 1.00 139.47 1 . N ? ATOM 5542 NH2 NH2 . ARG ARG ARG B B 740 740 . -9.907 72.876 -17.515 1.00 145.08 1 . N ? ATOM 5543 C C . ARG ARG ARG B B 740 740 . -16.565 73.165 -19.639 1.00 111.99 1 . C ? ATOM 5544 O O . ARG ARG ARG B B 740 740 . -15.689 73.984 -19.907 1.00 117.53 1 . O ? ATOM 5545 N N . TYR TYR TYR B B 741 741 . -17.454 72.748 -20.544 1.00 107.83 1 . N ? ATOM 5546 CA CA . TYR TYR TYR B B 741 741 . -17.562 73.333 -21.892 1.00 111.56 1 . C ? ATOM 5547 CB CB . TYR TYR TYR B B 741 741 . -16.720 72.574 -22.934 1.00 109.73 1 . C ? ATOM 5548 CG CG . TYR TYR TYR B B 741 741 . -15.209 72.579 -22.732 1.00 111.46 1 . C ? ATOM 5549 CD1 CD1 . TYR TYR TYR B B 741 741 . -14.423 73.659 -23.143 1.00 110.53 1 . C ? ATOM 5550 CE1 CE1 . TYR TYR TYR B B 741 741 . -13.042 73.653 -22.968 1.00 107.58 1 . C ? ATOM 5551 CZ CZ . TYR TYR TYR B B 741 741 . -12.431 72.552 -22.388 1.00 105.62 1 . C ? ATOM 5552 OH OH . TYR TYR TYR B B 741 741 . -11.075 72.528 -22.205 1.00 105.98 1 . O ? ATOM 5553 CE2 CE2 . TYR TYR TYR B B 741 741 . -13.180 71.467 -21.982 1.00 106.65 1 . C ? ATOM 5554 CD2 CD2 . TYR TYR TYR B B 741 741 . -14.557 71.479 -22.160 1.00 111.92 1 . C ? ATOM 5555 C C . TYR TYR TYR B B 741 741 . -19.025 73.257 -22.316 1.00 117.14 1 . C ? ATOM 5556 O O . TYR TYR TYR B B 741 741 . -19.587 72.168 -22.396 1.00 123.72 1 . O ? ATOM 5557 N N . ASP ASP ASP B B 742 742 . -19.633 74.405 -22.602 1.00 122.30 1 . N ? ATOM 5558 CA CA . ASP ASP ASP B B 742 742 . -21.065 74.457 -22.943 1.00 120.43 1 . C ? ATOM 5559 CB CB . ASP ASP ASP B B 742 742 . -21.747 75.698 -22.319 1.00 126.82 1 . C ? ATOM 5560 CG CG . ASP ASP ASP B B 742 742 . -21.097 77.016 -22.726 1.00 129.10 1 . C ? ATOM 5561 OD1 OD1 . ASP ASP ASP B B 742 742 . -21.386 77.513 -23.833 1.00 127.77 1 . O ? ATOM 5562 OD2 OD2 . ASP ASP ASP B B 742 742 . -20.311 77.563 -21.920 1.00 131.54 1 . O ? ATOM 5563 C C . ASP ASP ASP B B 742 742 . -21.355 74.330 -24.451 1.00 113.52 1 . C ? ATOM 5564 O O . ASP ASP ASP B B 742 742 . -22.512 74.442 -24.863 1.00 113.87 1 . O ? ATOM 5565 N N . PHE PHE PHE B B 743 743 . -20.325 74.074 -25.264 1.00 109.37 1 . N ? ATOM 5566 CA CA . PHE PHE PHE B B 743 743 . -20.523 73.758 -26.695 1.00 111.88 1 . C ? ATOM 5567 CB CB . PHE PHE PHE B B 743 743 . -19.364 74.290 -27.573 1.00 113.09 1 . C ? ATOM 5568 CG CG . PHE PHE PHE B B 743 743 . -18.018 73.663 -27.291 1.00 116.62 1 . C ? ATOM 5569 CD1 CD1 . PHE PHE PHE B B 743 743 . -17.685 72.409 -27.801 1.00 118.45 1 . C ? ATOM 5570 CE1 CE1 . PHE PHE PHE B B 743 743 . -16.444 71.842 -27.541 1.00 118.80 1 . C ? ATOM 5571 CZ CZ . PHE PHE PHE B B 743 743 . -15.513 72.531 -26.780 1.00 115.47 1 . C ? ATOM 5572 CE2 CE2 . PHE PHE PHE B B 743 743 . -15.825 73.782 -26.280 1.00 114.45 1 . C ? ATOM 5573 CD2 CD2 . PHE PHE PHE B B 743 743 . -17.066 74.345 -26.537 1.00 116.42 1 . C ? ATOM 5574 C C . PHE PHE PHE B B 743 743 . -20.782 72.267 -26.978 1.00 110.67 1 . C ? ATOM 5575 O O . PHE PHE PHE B B 743 743 . -20.917 71.883 -28.141 1.00 110.88 1 . O ? ATOM 5576 N N . ILE ILE ILE B B 744 744 . -20.837 71.436 -25.932 1.00 108.27 1 . N ? ATOM 5577 CA CA . ILE ILE ILE B B 744 744 . -21.161 70.010 -26.064 1.00 106.94 1 . C ? ATOM 5578 CB CB . ILE ILE ILE B B 744 744 . -20.382 69.155 -25.024 1.00 108.59 1 . C ? ATOM 5579 CG1 CG1 . ILE ILE ILE B B 744 744 . -18.887 69.133 -25.374 1.00 106.66 1 . C ? ATOM 5580 CD1 CD1 . ILE ILE ILE B B 744 744 . -17.985 68.735 -24.227 1.00 103.45 1 . C ? ATOM 5581 CG2 CG2 . ILE ILE ILE B B 744 744 . -20.924 67.724 -24.948 1.00 108.97 1 . C ? ATOM 5582 C C . ILE ILE ILE B B 744 744 . -22.666 69.824 -25.884 1.00 104.23 1 . C ? ATOM 5583 O O . ILE ILE ILE B B 744 744 . -23.174 69.978 -24.772 1.00 104.59 1 . O ? ATOM 5584 N N . ASP ASP ASP B B 745 745 . -23.370 69.497 -26.971 1.00 102.22 1 . N ? ATOM 5585 CA CA . ASP ASP ASP B B 745 745 . -24.803 69.199 -26.908 1.00 104.40 1 . C ? ATOM 5586 CB CB . ASP ASP ASP B B 745 745 . -25.478 69.445 -28.269 1.00 102.99 1 . C ? ATOM 5587 CG CG . ASP ASP ASP B B 745 745 . -27.011 69.345 -28.212 1.00 107.29 1 . C ? ATOM 5588 OD1 OD1 . ASP ASP ASP B B 745 745 . -27.600 69.206 -27.112 1.00 107.50 1 . O ? ATOM 5589 OD2 OD2 . ASP ASP ASP B B 745 745 . -27.635 69.410 -29.294 1.00 108.11 1 . O ? ATOM 5590 C C . ASP ASP ASP B B 745 745 . -25.002 67.749 -26.453 1.00 106.70 1 . C ? ATOM 5591 O O . ASP ASP ASP B B 745 745 . -24.838 66.816 -27.242 1.00 113.19 1 . O ? ATOM 5592 N N . LEU LEU LEU B B 746 746 . -25.359 67.569 -25.180 1.00 104.47 1 . N ? ATOM 5593 CA CA . LEU LEU LEU B B 746 746 . -25.579 66.231 -24.617 1.00 102.07 1 . C ? ATOM 5594 CB CB . LEU LEU LEU B B 746 746 . -25.562 66.268 -23.083 1.00 103.05 1 . C ? ATOM 5595 CG CG . LEU LEU LEU B B 746 746 . -24.233 66.593 -22.389 1.00 105.68 1 . C ? ATOM 5596 CD1 CD1 . LEU LEU LEU B B 746 746 . -24.430 66.541 -20.879 1.00 106.05 1 . C ? ATOM 5597 CD2 CD2 . LEU LEU LEU B B 746 746 . -23.117 65.646 -22.819 1.00 105.33 1 . C ? ATOM 5598 C C . LEU LEU LEU B B 746 746 . -26.861 65.545 -25.106 1.00 99.84 1 . C ? ATOM 5599 O O . LEU LEU LEU B B 746 746 . -26.996 64.329 -24.946 1.00 99.77 1 . O ? ATOM 5600 N N . ASP ASP ASP B B 747 747 . -27.790 66.305 -25.688 1.00 98.34 1 . N ? ATOM 5601 CA CA . ASP ASP ASP B B 747 747 . -28.992 65.721 -26.300 1.00 104.53 1 . C ? ATOM 5602 CB CB . ASP ASP ASP B B 747 747 . -30.080 66.787 -26.523 1.00 110.58 1 . C ? ATOM 5603 CG CG . ASP ASP ASP B B 747 747 . -30.786 67.186 -25.231 1.00 112.92 1 . C ? ATOM 5604 OD1 OD1 . ASP ASP ASP B B 747 747 . -30.122 67.752 -24.337 1.00 112.50 1 . O ? ATOM 5605 OD2 OD2 . ASP ASP ASP B B 747 747 . -32.006 66.937 -25.112 1.00 114.64 1 . O ? ATOM 5606 C C . ASP ASP ASP B B 747 747 . -28.706 64.969 -27.613 1.00 104.71 1 . C ? ATOM 5607 O O . ASP ASP ASP B B 747 747 . -29.510 64.124 -28.027 1.00 103.62 1 . O ? ATOM 5608 N N . ARG ARG ARG B B 748 748 . -27.579 65.276 -28.259 1.00 103.72 1 . N ? ATOM 5609 CA CA . ARG ARG ARG B B 748 748 . -27.165 64.599 -29.493 1.00 103.41 1 . C ? ATOM 5610 CB CB . ARG ARG ARG B B 748 748 . -27.245 65.568 -30.678 1.00 101.46 1 . C ? ATOM 5611 CG CG . ARG ARG ARG B B 748 748 . -28.620 66.191 -30.898 1.00 100.90 1 . C ? ATOM 5612 CD CD . ARG ARG ARG B B 748 748 . -28.590 67.204 -32.031 1.00 100.81 1 . C ? ATOM 5613 NE NE . ARG ARG ARG B B 748 748 . -27.634 68.281 -31.765 1.00 100.88 1 . N ? ATOM 5614 CZ CZ . ARG ARG ARG B B 748 748 . -27.183 69.159 -32.662 1.00 103.31 1 . C ? ATOM 5615 NH1 NH1 . ARG ARG ARG B B 748 748 . -27.593 69.129 -33.931 1.00 105.42 1 . N ? ATOM 5616 NH2 NH2 . ARG ARG ARG B B 748 748 . -26.308 70.088 -32.282 1.00 103.18 1 . N ? ATOM 5617 C C . ARG ARG ARG B B 748 748 . -25.748 64.020 -29.355 1.00 103.04 1 . C ? ATOM 5618 O O . ARG ARG ARG B B 748 748 . -24.773 64.583 -29.871 1.00 103.50 1 . O ? ATOM 5619 N N . VAL VAL VAL B B 749 749 . -25.654 62.887 -28.657 1.00 100.18 1 . N ? ATOM 5620 CA CA . VAL VAL VAL B B 749 749 . -24.390 62.173 -28.468 1.00 98.83 1 . C ? ATOM 5621 CB CB . VAL VAL VAL B B 749 749 . -24.083 61.972 -26.977 1.00 100.05 1 . C ? ATOM 5622 CG1 CG1 . VAL VAL VAL B B 749 749 . -22.820 61.132 -26.790 1.00 99.48 1 . C ? ATOM 5623 CG2 CG2 . VAL VAL VAL B B 749 749 . -23.944 63.323 -26.292 1.00 101.57 1 . C ? ATOM 5624 C C . VAL VAL VAL B B 749 749 . -24.425 60.806 -29.151 1.00 98.21 1 . C ? ATOM 5625 O O . VAL VAL VAL B B 749 749 . -25.326 60.006 -28.901 1.00 99.80 1 . O ? ATOM 5626 N N . GLY GLY GLY B B 750 750 . -23.432 60.543 -29.997 1.00 97.59 1 . N ? ATOM 5627 CA CA . GLY GLY GLY B B 750 750 . -23.273 59.249 -30.665 1.00 96.10 1 . C ? ATOM 5628 C C . GLY GLY GLY B B 750 750 . -22.037 58.532 -30.162 1.00 92.95 1 . C ? ATOM 5629 O O . GLY GLY GLY B B 750 750 . -21.103 59.174 -29.689 1.00 93.72 1 . O ? ATOM 5630 N N . ILE ILE ILE B B 751 751 . -22.033 57.204 -30.267 1.00 91.56 1 . N ? ATOM 5631 CA CA . ILE ILE ILE B B 751 751 . -20.887 56.377 -29.854 1.00 86.68 1 . C ? ATOM 5632 CB CB . ILE ILE ILE B B 751 751 . -21.140 55.628 -28.524 1.00 83.66 1 . C ? ATOM 5633 CG1 CG1 . ILE ILE ILE B B 751 751 . -19.889 54.856 -28.093 1.00 83.22 1 . C ? ATOM 5634 CD1 CD1 . ILE ILE ILE B B 751 751 . -19.941 54.364 -26.665 1.00 85.38 1 . C ? ATOM 5635 CG2 CG2 . ILE ILE ILE B B 751 751 . -22.331 54.682 -28.622 1.00 85.73 1 . C ? ATOM 5636 C C . ILE ILE ILE B B 751 751 . -20.528 55.394 -30.963 1.00 85.20 1 . C ? ATOM 5637 O O . ILE ILE ILE B B 751 751 . -21.411 54.800 -31.576 1.00 85.64 1 . O ? ATOM 5638 N N . HIS HIS HIS B B 752 752 . -19.230 55.230 -31.214 1.00 83.41 1 . N ? ATOM 5639 CA CA . HIS HIS HIS B B 752 752 . -18.759 54.336 -32.264 1.00 81.26 1 . C ? ATOM 5640 CB CB . HIS HIS HIS B B 752 752 . -18.613 55.105 -33.567 1.00 81.36 1 . C ? ATOM 5641 CG CG . HIS HIS HIS B B 752 752 . -17.892 54.348 -34.637 1.00 83.27 1 . C ? ATOM 5642 ND1 ND1 . HIS HIS HIS B B 752 752 . -18.310 53.114 -35.083 1.00 83.36 1 . N ? ATOM 5643 CE1 CE1 . HIS HIS HIS B B 752 752 . -17.488 52.690 -36.025 1.00 82.56 1 . C ? ATOM 5644 NE2 NE2 . HIS HIS HIS B B 752 752 . -16.551 53.604 -36.205 1.00 80.51 1 . N ? ATOM 5645 CD2 CD2 . HIS HIS HIS B B 752 752 . -16.777 54.648 -35.344 1.00 82.57 1 . C ? ATOM 5646 C C . HIS HIS HIS B B 752 752 . -17.437 53.683 -31.908 1.00 80.87 1 . C ? ATOM 5647 O O . HIS HIS HIS B B 752 752 . -16.566 54.304 -31.313 1.00 85.42 1 . O ? ATOM 5648 N N . GLY GLY GLY B B 753 753 . -17.294 52.421 -32.283 1.00 81.40 1 . N ? ATOM 5649 CA CA . GLY GLY GLY B B 753 753 . -16.027 51.729 -32.139 1.00 82.54 1 . C ? ATOM 5650 C C . GLY GLY GLY B B 753 753 . -16.025 50.423 -32.899 1.00 83.89 1 . C ? ATOM 5651 O O . GLY GLY GLY B B 753 753 . -17.088 49.885 -33.239 1.00 78.74 1 . O ? ATOM 5652 N N . TRP TRP TRP B B 754 754 . -14.817 49.936 -33.175 1.00 84.87 1 . N ? ATOM 5653 CA CA . TRP TRP TRP B B 754 754 . -14.604 48.636 -33.804 1.00 82.98 1 . C ? ATOM 5654 CB CB . TRP TRP TRP B B 754 754 . -13.607 48.733 -34.967 1.00 87.42 1 . C ? ATOM 5655 CG CG . TRP TRP TRP B B 754 754 . -14.299 48.795 -36.267 1.00 92.03 1 . C ? ATOM 5656 CD1 CD1 . TRP TRP TRP B B 754 754 . -14.855 49.895 -36.848 1.00 98.08 1 . C ? ATOM 5657 NE1 NE1 . TRP TRP TRP B B 754 754 . -15.441 49.556 -38.048 1.00 99.71 1 . N ? ATOM 5658 CE2 CE2 . TRP TRP TRP B B 754 754 . -15.279 48.214 -38.252 1.00 95.25 1 . C ? ATOM 5659 CD2 CD2 . TRP TRP TRP B B 754 754 . -14.562 47.700 -37.142 1.00 94.23 1 . C ? ATOM 5660 CE3 CE3 . TRP TRP TRP B B 754 754 . -14.253 46.339 -37.106 1.00 94.61 1 . C ? ATOM 5661 CZ3 CZ3 . TRP TRP TRP B B 754 754 . -14.665 45.541 -38.164 1.00 100.73 1 . C ? ATOM 5662 CH2 CH2 . TRP TRP TRP B B 754 754 . -15.380 46.085 -39.255 1.00 98.33 1 . C ? ATOM 5663 CZ2 CZ2 . TRP TRP TRP B B 754 754 . -15.695 47.415 -39.312 1.00 92.92 1 . C ? ATOM 5664 C C . TRP TRP TRP B B 754 754 . -14.127 47.648 -32.765 1.00 78.89 1 . C ? ATOM 5665 O O . TRP TRP TRP B B 754 754 . -13.619 48.035 -31.720 1.00 75.27 1 . O ? ATOM 5666 N N . SER SER SER B B 755 755 . -14.318 46.370 -33.073 1.00 82.76 1 . N ? ATOM 5667 CA CA . SER SER SER B B 755 755 . -14.048 45.238 -32.170 1.00 82.83 1 . C ? ATOM 5668 CB CB . SER SER SER B B 755 755 . -12.577 44.773 -32.290 1.00 80.42 1 . C ? ATOM 5669 OG OG . SER SER SER B B 755 755 . -11.732 45.241 -31.266 1.00 80.36 1 . O ? ATOM 5670 C C . SER SER SER B B 755 755 . -14.575 45.442 -30.718 1.00 81.26 1 . C ? ATOM 5671 O O . SER SER SER B B 755 755 . -15.796 45.485 -30.523 1.00 77.26 1 . O ? ATOM 5672 N N . TYR TYR TYR B B 756 756 . -13.694 45.599 -29.726 1.00 81.27 1 . N ? ATOM 5673 CA CA . TYR TYR TYR B B 756 756 . -14.125 45.851 -28.340 1.00 80.02 1 . C ? ATOM 5674 CB CB . TYR TYR TYR B B 756 756 . -12.932 45.859 -27.370 1.00 78.60 1 . C ? ATOM 5675 CG CG . TYR TYR TYR B B 756 756 . -13.300 45.551 -25.929 1.00 79.29 1 . C ? ATOM 5676 CD1 CD1 . TYR TYR TYR B B 756 756 . -13.922 46.503 -25.117 1.00 79.61 1 . C ? ATOM 5677 CE1 CE1 . TYR TYR TYR B B 756 756 . -14.259 46.220 -23.797 1.00 79.06 1 . C ? ATOM 5678 CZ CZ . TYR TYR TYR B B 756 756 . -13.969 44.973 -23.265 1.00 78.77 1 . C ? ATOM 5679 OH OH . TYR TYR TYR B B 756 756 . -14.292 44.676 -21.962 1.00 75.22 1 . O ? ATOM 5680 CE2 CE2 . TYR TYR TYR B B 756 756 . -13.350 44.014 -24.048 1.00 83.38 1 . C ? ATOM 5681 CD2 CD2 . TYR TYR TYR B B 756 756 . -13.017 44.306 -25.370 1.00 82.65 1 . C ? ATOM 5682 C C . TYR TYR TYR B B 756 756 . -14.885 47.176 -28.256 1.00 80.64 1 . C ? ATOM 5683 O O . TYR TYR TYR B B 756 756 . -15.872 47.286 -27.535 1.00 80.33 1 . O ? ATOM 5684 N N . GLY GLY GLY B B 757 757 . -14.410 48.176 -28.995 1.00 83.05 1 . N ? ATOM 5685 CA CA . GLY GLY GLY B B 757 757 . -15.125 49.436 -29.164 1.00 82.40 1 . C ? ATOM 5686 C C . GLY GLY GLY B B 757 757 . -16.561 49.259 -29.620 1.00 79.59 1 . C ? ATOM 5687 O O . GLY GLY GLY B B 757 757 . -17.453 49.941 -29.114 1.00 82.79 1 . O ? ATOM 5688 N N . GLY GLY GLY B B 758 758 . -16.778 48.343 -30.564 1.00 74.28 1 . N ? ATOM 5689 CA CA . GLY GLY GLY B B 758 758 . -18.119 47.999 -31.042 1.00 75.96 1 . C ? ATOM 5690 C C . GLY GLY GLY B B 758 758 . -18.968 47.310 -29.986 1.00 75.45 1 . C ? ATOM 5691 O O . GLY GLY GLY B B 758 758 . -20.173 47.553 -29.883 1.00 72.45 1 . O ? ATOM 5692 N N . TYR TYR TYR B B 759 759 . -18.330 46.436 -29.214 1.00 75.08 1 . N ? ATOM 5693 CA CA . TYR TYR TYR B B 759 759 . -18.947 45.813 -28.040 1.00 74.46 1 . C ? ATOM 5694 CB CB . TYR TYR TYR B B 759 759 . -17.917 44.896 -27.374 1.00 71.77 1 . C ? ATOM 5695 CG CG . TYR TYR TYR B B 759 759 . -18.297 44.336 -26.040 1.00 69.38 1 . C ? ATOM 5696 CD1 CD1 . TYR TYR TYR B B 759 759 . -19.515 43.703 -25.854 1.00 71.08 1 . C ? ATOM 5697 CE1 CE1 . TYR TYR TYR B B 759 759 . -19.856 43.164 -24.630 1.00 71.43 1 . C ? ATOM 5698 CZ CZ . TYR TYR TYR B B 759 759 . -18.964 43.243 -23.572 1.00 68.85 1 . C ? ATOM 5699 OH OH . TYR TYR TYR B B 759 759 . -19.268 42.718 -22.343 1.00 69.14 1 . O ? ATOM 5700 CE2 CE2 . TYR TYR TYR B B 759 759 . -17.745 43.858 -23.741 1.00 69.75 1 . C ? ATOM 5701 CD2 CD2 . TYR TYR TYR B B 759 759 . -17.415 44.396 -24.970 1.00 69.12 1 . C ? ATOM 5702 C C . TYR TYR TYR B B 759 759 . -19.487 46.868 -27.060 1.00 74.15 1 . C ? ATOM 5703 O O . TYR TYR TYR B B 759 759 . -20.657 46.837 -26.687 1.00 75.45 1 . O ? ATOM 5704 N N . LEU LEU LEU B B 760 760 . -18.637 47.812 -26.679 1.00 73.83 1 . N ? ATOM 5705 CA CA . LEU LEU LEU B B 760 760 . -19.043 48.890 -25.781 1.00 73.21 1 . C ? ATOM 5706 CB CB . LEU LEU LEU B B 760 760 . -17.823 49.675 -25.288 1.00 74.02 1 . C ? ATOM 5707 CG CG . LEU LEU LEU B B 760 760 . -16.806 48.887 -24.451 1.00 75.28 1 . C ? ATOM 5708 CD1 CD1 . LEU LEU LEU B B 760 760 . -15.752 49.842 -23.914 1.00 77.40 1 . C ? ATOM 5709 CD2 CD2 . LEU LEU LEU B B 760 760 . -17.439 48.106 -23.305 1.00 73.04 1 . C ? ATOM 5710 C C . LEU LEU LEU B B 760 760 . -20.075 49.844 -26.391 1.00 71.25 1 . C ? ATOM 5711 O O . LEU LEU LEU B B 760 760 . -20.858 50.434 -25.657 1.00 73.92 1 . O ? ATOM 5712 N N . SER SER SER B B 761 761 . -20.086 49.999 -27.712 1.00 68.21 1 . N ? ATOM 5713 CA CA . SER SER SER B B 761 761 . -21.124 50.798 -28.372 1.00 71.03 1 . C ? ATOM 5714 CB CB . SER SER SER B B 761 761 . -20.859 50.911 -29.871 1.00 73.19 1 . C ? ATOM 5715 OG OG . SER SER SER B B 761 761 . -19.596 51.505 -30.117 1.00 76.95 1 . O ? ATOM 5716 C C . SER SER SER B B 761 761 . -22.517 50.217 -28.145 1.00 73.06 1 . C ? ATOM 5717 O O . SER SER SER B B 761 761 . -23.478 50.954 -27.923 1.00 68.98 1 . O ? ATOM 5718 N N . LEU LEU LEU B B 762 762 . -22.610 48.891 -28.192 1.00 80.30 1 . N ? ATOM 5719 CA CA . LEU LEU LEU B B 762 762 . -23.862 48.183 -27.910 1.00 82.79 1 . C ? ATOM 5720 CB CB . LEU LEU LEU B B 762 762 . -23.765 46.711 -28.343 1.00 81.24 1 . C ? ATOM 5721 CG CG . LEU LEU LEU B B 762 762 . -23.491 46.482 -29.834 1.00 80.55 1 . C ? ATOM 5722 CD1 CD1 . LEU LEU LEU B B 762 762 . -23.305 45.007 -30.143 1.00 81.73 1 . C ? ATOM 5723 CD2 CD2 . LEU LEU LEU B B 762 762 . -24.590 47.070 -30.705 1.00 80.12 1 . C ? ATOM 5724 C C . LEU LEU LEU B B 762 762 . -24.230 48.284 -26.429 1.00 82.44 1 . C ? ATOM 5725 O O . LEU LEU LEU B B 762 762 . -25.382 48.540 -26.089 1.00 85.72 1 . O ? ATOM 5726 N N . MET MET MET B B 763 763 . -23.245 48.095 -25.558 1.00 81.40 1 . N ? ATOM 5727 CA CA . MET MET MET B B 763 763 . -23.444 48.273 -24.125 1.00 83.86 1 . C ? ATOM 5728 CB CB . MET MET MET B B 763 763 . -22.170 47.908 -23.354 1.00 87.27 1 . C ? ATOM 5729 CG CG . MET MET MET B B 763 763 . -21.839 46.426 -23.351 1.00 87.77 1 . C ? ATOM 5730 SD SD . MET MET MET B B 763 763 . -23.138 45.474 -22.545 0.93 88.26 1 . S ? ATOM 5731 CE CE . MET MET MET B B 763 763 . -22.308 43.915 -22.289 1.00 87.49 1 . C ? ATOM 5732 C C . MET MET MET B B 763 763 . -23.867 49.691 -23.758 1.00 84.65 1 . C ? ATOM 5733 O O . MET MET MET B B 763 763 . -24.649 49.874 -22.833 1.00 85.74 1 . O ? ATOM 5734 N N . ALA ALA ALA B B 764 764 . -23.356 50.684 -24.481 1.00 90.62 1 . N ? ATOM 5735 CA CA . ALA ALA ALA B B 764 764 . -23.721 52.085 -24.246 1.00 93.30 1 . C ? ATOM 5736 CB CB . ALA ALA ALA B B 764 764 . -22.837 53.017 -25.062 1.00 94.35 1 . C ? ATOM 5737 C C . ALA ALA ALA B B 764 764 . -25.190 52.342 -24.561 1.00 92.84 1 . C ? ATOM 5738 O O . ALA ALA ALA B B 764 764 . -25.891 52.937 -23.753 1.00 99.21 1 . O ? ATOM 5739 N N . LEU LEU LEU B B 765 765 . -25.644 51.890 -25.730 1.00 93.22 1 . N ? ATOM 5740 CA CA . LEU LEU LEU B B 765 765 . -27.051 52.029 -26.140 1.00 93.90 1 . C ? ATOM 5741 CB CB . LEU LEU LEU B B 765 765 . -27.207 51.711 -27.636 1.00 91.40 1 . C ? ATOM 5742 CG CG . LEU LEU LEU B B 765 765 . -28.559 51.975 -28.314 1.00 88.93 1 . C ? ATOM 5743 CD1 CD1 . LEU LEU LEU B B 765 765 . -28.875 53.459 -28.358 1.00 88.85 1 . C ? ATOM 5744 CD2 CD2 . LEU LEU LEU B B 765 765 . -28.572 51.402 -29.722 1.00 90.26 1 . C ? ATOM 5745 C C . LEU LEU LEU B B 765 765 . -27.995 51.142 -25.312 1.00 95.43 1 . C ? ATOM 5746 O O . LEU LEU LEU B B 765 765 . -29.171 51.468 -25.136 1.00 97.15 1 . O ? ATOM 5747 N N . MET MET MET B B 766 766 . -27.483 50.022 -24.815 1.00 95.14 1 . N ? ATOM 5748 CA CA . MET MET MET B B 766 766 . -28.271 49.129 -23.988 1.00 98.30 1 . C ? ATOM 5749 CB CB . MET MET MET B B 766 766 . -27.608 47.753 -23.930 1.00 103.71 1 . C ? ATOM 5750 CG CG . MET MET MET B B 766 766 . -28.472 46.645 -23.368 1.00 108.32 1 . C ? ATOM 5751 SD SD . MET MET MET B B 766 766 . -27.554 45.094 -23.329 0.81 117.58 1 . S ? ATOM 5752 CE CE . MET MET MET B B 766 766 . -26.595 45.312 -21.829 1.00 117.51 1 . C ? ATOM 5753 C C . MET MET MET B B 766 766 . -28.410 49.745 -22.598 1.00 99.49 1 . C ? ATOM 5754 O O . MET MET MET B B 766 766 . -29.520 50.071 -22.177 1.00 106.36 1 . O ? ATOM 5755 N N . GLN GLN GLN B B 767 767 . -27.280 49.951 -21.922 1.00 98.09 1 . N ? ATOM 5756 CA CA . GLN GLN GLN B B 767 767 . -27.260 50.401 -20.519 1.00 96.36 1 . C ? ATOM 5757 CB CB . GLN GLN GLN B B 767 767 . -25.858 50.242 -19.907 1.00 96.25 1 . C ? ATOM 5758 CG CG . GLN GLN GLN B B 767 767 . -25.379 48.798 -19.802 1.00 98.84 1 . C ? ATOM 5759 CD CD . GLN GLN GLN B B 767 767 . -23.914 48.664 -19.409 1.00 98.42 1 . C ? ATOM 5760 OE1 OE1 . GLN GLN GLN B B 767 767 . -23.257 49.635 -19.023 1.00 101.37 1 . O ? ATOM 5761 NE2 NE2 . GLN GLN GLN B B 767 767 . -23.395 47.447 -19.505 1.00 97.01 1 . N ? ATOM 5762 C C . GLN GLN GLN B B 767 767 . -27.715 51.843 -20.318 1.00 94.41 1 . C ? ATOM 5763 O O . GLN GLN GLN B B 767 767 . -28.344 52.152 -19.311 1.00 98.13 1 . O ? ATOM 5764 N N . ARG ARG ARG B B 768 768 . -27.389 52.712 -21.273 1.00 94.36 1 . N ? ATOM 5765 CA CA . ARG ARG ARG B B 768 768 . -27.536 54.160 -21.115 1.00 92.76 1 . C ? ATOM 5766 CB CB . ARG ARG ARG B B 768 768 . -26.168 54.775 -20.758 1.00 92.35 1 . C ? ATOM 5767 CG CG . ARG ARG ARG B B 768 768 . -25.539 54.272 -19.453 1.00 92.35 1 . C ? ATOM 5768 CD CD . ARG ARG ARG B B 768 768 . -26.407 54.551 -18.232 1.00 91.54 1 . C ? ATOM 5769 NE NE . ARG ARG ARG B B 768 768 . -26.912 55.924 -18.242 1.00 89.74 1 . N ? ATOM 5770 CZ CZ . ARG ARG ARG B B 768 768 . -26.279 56.992 -17.754 1.00 87.72 1 . C ? ATOM 5771 NH1 NH1 . ARG ARG ARG B B 768 768 . -25.085 56.896 -17.166 1.00 88.66 1 . N ? ATOM 5772 NH2 NH2 . ARG ARG ARG B B 768 768 . -26.857 58.182 -17.848 1.00 88.96 1 . N ? ATOM 5773 C C . ARG ARG ARG B B 768 768 . -28.097 54.804 -22.389 1.00 91.07 1 . C ? ATOM 5774 O O . ARG ARG ARG B B 768 768 . -27.482 55.717 -22.958 1.00 86.49 1 . O ? ATOM 5775 N N . SER SER SER B B 769 769 . -29.270 54.333 -22.826 1.00 91.47 1 . N ? ATOM 5776 CA CA . SER SER SER B B 769 769 . -29.938 54.889 -24.022 1.00 94.48 1 . C ? ATOM 5777 CB CB . SER SER SER B B 769 769 . -31.148 54.037 -24.443 1.00 91.02 1 . C ? ATOM 5778 OG OG . SER SER SER B B 769 769 . -32.131 53.988 -23.432 1.00 92.35 1 . O ? ATOM 5779 C C . SER SER SER B B 769 769 . -30.358 56.359 -23.839 1.00 98.06 1 . C ? ATOM 5780 O O . SER SER SER B B 769 769 . -30.508 57.094 -24.823 1.00 96.03 1 . O ? ATOM 5781 N N . ASP ASP ASP B B 770 770 . -30.558 56.767 -22.583 1.00 100.61 1 . N ? ATOM 5782 CA CA . ASP ASP ASP B B 770 770 . -30.826 58.171 -22.227 1.00 100.60 1 . C ? ATOM 5783 CB CB . ASP ASP ASP B B 770 770 . -31.077 58.318 -20.709 1.00 98.52 1 . C ? ATOM 5784 CG CG . ASP ASP ASP B B 770 770 . -29.905 57.841 -19.851 1.00 95.74 1 . C ? ATOM 5785 OD1 OD1 . ASP ASP ASP B B 770 770 . -29.114 56.993 -20.308 1.00 93.51 1 . O ? ATOM 5786 OD2 OD2 . ASP ASP ASP B B 770 770 . -29.787 58.306 -18.698 1.00 94.88 1 . O ? ATOM 5787 C C . ASP ASP ASP B B 770 770 . -29.757 59.178 -22.696 1.00 101.02 1 . C ? ATOM 5788 O O . ASP ASP ASP B B 770 770 . -30.104 60.292 -23.101 1.00 101.68 1 . O ? ATOM 5789 N N . ILE ILE ILE B B 771 771 . -28.482 58.785 -22.652 1.00 97.33 1 . N ? ATOM 5790 CA CA . ILE ILE ILE B B 771 771 . -27.376 59.652 -23.077 1.00 95.69 1 . C ? ATOM 5791 CB CB . ILE ILE ILE B B 771 771 . -26.069 59.342 -22.309 1.00 99.57 1 . C ? ATOM 5792 CG1 CG1 . ILE ILE ILE B B 771 771 . -26.292 59.389 -20.787 1.00 102.75 1 . C ? ATOM 5793 CD1 CD1 . ILE ILE ILE B B 771 771 . -26.880 60.685 -20.258 1.00 104.98 1 . C ? ATOM 5794 CG2 CG2 . ILE ILE ILE B B 771 771 . -24.952 60.298 -22.729 1.00 99.61 1 . C ? ATOM 5795 C C . ILE ILE ILE B B 771 771 . -27.106 59.505 -24.571 1.00 95.75 1 . C ? ATOM 5796 O O . ILE ILE ILE B B 771 771 . -27.094 60.500 -25.302 1.00 99.80 1 . O ? ATOM 5797 N N . PHE PHE PHE B B 772 772 . -26.888 58.266 -25.012 1.00 94.75 1 . N ? ATOM 5798 CA CA . PHE PHE PHE B B 772 772 . -26.430 57.977 -26.381 1.00 93.06 1 . C ? ATOM 5799 CB CB . PHE PHE PHE B B 772 772 . -25.552 56.721 -26.389 1.00 90.87 1 . C ? ATOM 5800 CG CG . PHE PHE PHE B B 772 772 . -24.320 56.846 -25.544 1.00 86.65 1 . C ? ATOM 5801 CD1 CD1 . PHE PHE PHE B B 772 772 . -23.178 57.449 -26.052 1.00 85.50 1 . C ? ATOM 5802 CE1 CE1 . PHE PHE PHE B B 772 772 . -22.039 57.580 -25.274 1.00 85.90 1 . C ? ATOM 5803 CZ CZ . PHE PHE PHE B B 772 772 . -22.037 57.113 -23.968 1.00 86.12 1 . C ? ATOM 5804 CE2 CE2 . PHE PHE PHE B B 772 772 . -23.175 56.512 -23.448 1.00 85.76 1 . C ? ATOM 5805 CD2 CD2 . PHE PHE PHE B B 772 772 . -24.308 56.385 -24.233 1.00 84.78 1 . C ? ATOM 5806 C C . PHE PHE PHE B B 772 772 . -27.586 57.802 -27.365 1.00 92.72 1 . C ? ATOM 5807 O O . PHE PHE PHE B B 772 772 . -28.366 56.861 -27.239 1.00 91.04 1 . O ? ATOM 5808 N N . ARG ARG ARG B B 773 773 . -27.680 58.704 -28.344 1.00 98.09 1 . N ? ATOM 5809 CA CA . ARG ARG ARG B B 773 773 . -28.737 58.652 -29.369 1.00 100.76 1 . C ? ATOM 5810 CB CB . ARG ARG ARG B B 773 773 . -28.886 60.000 -30.102 1.00 105.19 1 . C ? ATOM 5811 CG CG . ARG ARG ARG B B 773 773 . -29.643 61.078 -29.327 1.00 111.56 1 . C ? ATOM 5812 CD CD . ARG ARG ARG B B 773 773 . -31.090 60.694 -29.028 1.00 118.20 1 . C ? ATOM 5813 NE NE . ARG ARG ARG B B 773 773 . -31.825 60.268 -30.225 1.00 125.52 1 . N ? ATOM 5814 CZ CZ . ARG ARG ARG B B 773 773 . -32.963 59.563 -30.229 1.00 126.71 1 . C ? ATOM 5815 NH1 NH1 . ARG ARG ARG B B 773 773 . -33.550 59.172 -29.093 1.00 125.43 1 . N ? ATOM 5816 NH2 NH2 . ARG ARG ARG B B 773 773 . -33.526 59.238 -31.393 1.00 124.12 1 . N ? ATOM 5817 C C . ARG ARG ARG B B 773 773 . -28.498 57.536 -30.381 1.00 95.78 1 . C ? ATOM 5818 O O . ARG ARG ARG B B 773 773 . -29.407 56.756 -30.668 1.00 92.85 1 . O ? ATOM 5819 N N . VAL VAL VAL B B 774 774 . -27.280 57.470 -30.914 1.00 93.12 1 . N ? ATOM 5820 CA CA . VAL VAL VAL B B 774 774 . -26.916 56.454 -31.903 1.00 90.13 1 . C ? ATOM 5821 CB CB . VAL VAL VAL B B 774 774 . -26.720 57.060 -33.316 1.00 90.91 1 . C ? ATOM 5822 CG1 CG1 . VAL VAL VAL B B 774 774 . -27.953 57.852 -33.733 1.00 89.84 1 . C ? ATOM 5823 CG2 CG2 . VAL VAL VAL B B 774 774 . -25.476 57.935 -33.393 1.00 93.87 1 . C ? ATOM 5824 C C . VAL VAL VAL B B 774 774 . -25.669 55.675 -31.482 1.00 85.68 1 . C ? ATOM 5825 O O . VAL VAL VAL B B 774 774 . -24.740 56.236 -30.910 1.00 78.95 1 . O ? ATOM 5826 N N . ALA ALA ALA B B 775 775 . -25.676 54.373 -31.761 1.00 87.55 1 . N ? ATOM 5827 CA CA . ALA ALA ALA B B 775 775 . -24.512 53.513 -31.571 1.00 85.60 1 . C ? ATOM 5828 CB CB . ALA ALA ALA B B 775 775 . -24.772 52.504 -30.468 1.00 83.36 1 . C ? ATOM 5829 C C . ALA ALA ALA B B 775 775 . -24.187 52.805 -32.894 1.00 84.14 1 . C ? ATOM 5830 O O . ALA ALA ALA B B 775 775 . -25.073 52.206 -33.510 1.00 80.85 1 . O ? ATOM 5831 N N . ILE ILE ILE B B 776 776 . -22.927 52.907 -33.327 1.00 80.95 1 . N ? ATOM 5832 CA CA . ILE ILE ILE B B 776 776 . -22.426 52.230 -34.519 1.00 78.19 1 . C ? ATOM 5833 CB CB . ILE ILE ILE B B 776 776 . -21.766 53.215 -35.506 1.00 83.25 1 . C ? ATOM 5834 CG1 CG1 . ILE ILE ILE B B 776 776 . -22.760 54.310 -35.926 1.00 87.16 1 . C ? ATOM 5835 CD1 CD1 . ILE ILE ILE B B 776 776 . -22.647 55.590 -35.128 1.00 88.16 1 . C ? ATOM 5836 CG2 CG2 . ILE ILE ILE B B 776 776 . -21.236 52.470 -36.728 1.00 83.77 1 . C ? ATOM 5837 C C . ILE ILE ILE B B 776 776 . -21.402 51.205 -34.060 1.00 76.08 1 . C ? ATOM 5838 O O . ILE ILE ILE B B 776 776 . -20.262 51.563 -33.750 1.00 74.78 1 . O ? ATOM 5839 N N . ALA ALA ALA B B 777 777 . -21.809 49.937 -34.027 1.00 76.23 1 . N ? ATOM 5840 CA CA . ALA ALA ALA B B 777 777 . -20.984 48.859 -33.465 1.00 75.83 1 . C ? ATOM 5841 CB CB . ALA ALA ALA B B 777 777 . -21.833 47.943 -32.601 1.00 75.69 1 . C ? ATOM 5842 C C . ALA ALA ALA B B 777 777 . -20.296 48.056 -34.561 1.00 75.00 1 . C ? ATOM 5843 O O . ALA ALA ALA B B 777 777 . -20.964 47.455 -35.411 1.00 75.91 1 . O ? ATOM 5844 N N . GLY GLY GLY B B 778 778 . -18.963 48.049 -34.528 1.00 73.03 1 . N ? ATOM 5845 CA CA . GLY GLY GLY B B 778 778 . -18.146 47.339 -35.513 1.00 74.66 1 . C ? ATOM 5846 C C . GLY GLY GLY B B 778 778 . -17.563 46.037 -34.995 1.00 74.14 1 . C ? ATOM 5847 O O . GLY GLY GLY B B 778 778 . -16.868 46.028 -33.982 1.00 73.33 1 . O ? ATOM 5848 N N . ALA ALA ALA B B 779 779 . -17.834 44.943 -35.708 1.00 75.71 1 . N ? ATOM 5849 CA CA . ALA ALA ALA B B 779 779 . -17.361 43.594 -35.354 1.00 75.32 1 . C ? ATOM 5850 CB CB . ALA ALA ALA B B 779 779 . -15.988 43.327 -35.962 1.00 79.40 1 . C ? ATOM 5851 C C . ALA ALA ALA B B 779 779 . -17.342 43.331 -33.852 1.00 71.01 1 . C ? ATOM 5852 O O . ALA ALA ALA B B 779 779 . -16.285 43.057 -33.288 1.00 63.72 1 . O ? ATOM 5853 N N . PRO PRO PRO B B 780 780 . -18.518 43.417 -33.205 1.00 72.03 1 . N ? ATOM 5854 CA CA . PRO PRO PRO B B 780 780 . -18.605 43.221 -31.762 1.00 75.27 1 . C ? ATOM 5855 CB CB . PRO PRO PRO B B 780 780 . -19.873 43.991 -31.410 1.00 75.54 1 . C ? ATOM 5856 CG CG . PRO PRO PRO B B 780 780 . -20.748 43.839 -32.617 1.00 73.20 1 . C ? ATOM 5857 CD CD . PRO PRO PRO B B 780 780 . -19.857 43.614 -33.801 1.00 70.89 1 . C ? ATOM 5858 C C . PRO PRO PRO B B 780 780 . -18.764 41.752 -31.354 1.00 75.21 1 . C ? ATOM 5859 O O . PRO PRO PRO B B 780 780 . -19.366 40.980 -32.102 1.00 74.52 1 . O ? ATOM 5860 N N . VAL VAL VAL B B 781 781 . -18.230 41.371 -30.190 1.00 74.78 1 . N ? ATOM 5861 CA CA . VAL VAL VAL B B 781 781 . -18.643 40.120 -29.554 1.00 78.36 1 . C ? ATOM 5862 CB CB . VAL VAL VAL B B 781 781 . -17.609 39.473 -28.585 1.00 82.98 1 . C ? ATOM 5863 CG1 CG1 . VAL VAL VAL B B 781 781 . -16.309 39.172 -29.312 1.00 85.63 1 . C ? ATOM 5864 CG2 CG2 . VAL VAL VAL B B 781 781 . -17.349 40.303 -27.336 1.00 87.77 1 . C ? ATOM 5865 C C . VAL VAL VAL B B 781 781 . -19.949 40.442 -28.854 1.00 77.38 1 . C ? ATOM 5866 O O . VAL VAL VAL B B 781 781 . -20.009 41.291 -27.970 1.00 80.13 1 . O ? ATOM 5867 N N . THR THR THR B B 782 782 . -21.012 39.813 -29.321 1.00 79.69 1 . N ? ATOM 5868 CA CA . THR THR THR B B 782 782 . -22.316 39.941 -28.708 1.00 81.24 1 . C ? ATOM 5869 CB CB . THR THR THR B B 782 782 . -23.406 39.895 -29.784 1.00 81.40 1 . C ? ATOM 5870 OG1 OG1 . THR THR THR B B 782 782 . -23.362 38.621 -30.433 1.00 81.87 1 . O ? ATOM 5871 CG2 CG2 . THR THR THR B B 782 782 . -23.195 41.012 -30.820 1.00 80.64 1 . C ? ATOM 5872 C C . THR THR THR B B 782 782 . -22.582 38.829 -27.700 1.00 80.45 1 . C ? ATOM 5873 O O . THR THR THR B B 782 782 . -23.621 38.828 -27.051 1.00 82.14 1 . O ? ATOM 5874 N N . LEU LEU LEU B B 783 783 . -21.649 37.886 -27.566 1.00 82.47 1 . N ? ATOM 5875 CA CA . LEU LEU LEU B B 783 783 . -21.907 36.656 -26.829 1.00 81.32 1 . C ? ATOM 5876 CB CB . LEU LEU LEU B B 783 783 . -22.780 35.741 -27.705 1.00 80.84 1 . C ? ATOM 5877 CG CG . LEU LEU LEU B B 783 783 . -23.682 34.689 -27.069 1.00 83.91 1 . C ? ATOM 5878 CD1 CD1 . LEU LEU LEU B B 783 783 . -24.447 35.234 -25.876 1.00 88.85 1 . C ? ATOM 5879 CD2 CD2 . LEU LEU LEU B B 783 783 . -24.660 34.179 -28.111 1.00 84.88 1 . C ? ATOM 5880 C C . LEU LEU LEU B B 783 783 . -20.584 35.979 -26.421 1.00 79.73 1 . C ? ATOM 5881 O O . LEU LEU LEU B B 783 783 . -19.956 35.288 -27.223 1.00 81.16 1 . O ? ATOM 5882 N N . TRP TRP TRP B B 784 784 . -20.172 36.181 -25.168 1.00 76.78 1 . N ? ATOM 5883 CA CA . TRP TRP TRP B B 784 784 . -18.843 35.755 -24.711 1.00 77.70 1 . C ? ATOM 5884 CB CB . TRP TRP TRP B B 784 784 . -18.563 36.231 -23.277 1.00 78.22 1 . C ? ATOM 5885 CG CG . TRP TRP TRP B B 784 784 . -18.160 37.670 -23.202 1.00 83.48 1 . C ? ATOM 5886 CD1 CD1 . TRP TRP TRP B B 784 784 . -18.837 38.683 -22.580 1.00 87.77 1 . C ? ATOM 5887 NE1 NE1 . TRP TRP TRP B B 784 784 . -18.162 39.874 -22.732 1.00 86.74 1 . N ? ATOM 5888 CE2 CE2 . TRP TRP TRP B B 784 784 . -17.028 39.647 -23.467 1.00 85.22 1 . C ? ATOM 5889 CD2 CD2 . TRP TRP TRP B B 784 784 . -16.993 38.267 -23.782 1.00 82.37 1 . C ? ATOM 5890 CE3 CE3 . TRP TRP TRP B B 784 784 . -15.924 37.774 -24.537 1.00 78.20 1 . C ? ATOM 5891 CZ3 CZ3 . TRP TRP TRP B B 784 784 . -14.935 38.657 -24.949 1.00 78.68 1 . C ? ATOM 5892 CH2 CH2 . TRP TRP TRP B B 784 784 . -14.996 40.022 -24.616 1.00 80.54 1 . C ? ATOM 5893 CZ2 CZ2 . TRP TRP TRP B B 784 784 . -16.031 40.534 -23.880 1.00 83.15 1 . C ? ATOM 5894 C C . TRP TRP TRP B B 784 784 . -18.554 34.258 -24.816 1.00 79.42 1 . C ? ATOM 5895 O O . TRP TRP TRP B B 784 784 . -17.388 33.868 -24.878 1.00 81.40 1 . O ? ATOM 5896 N N . ILE ILE ILE B B 785 785 . -19.592 33.426 -24.842 1.00 82.16 1 . N ? ATOM 5897 CA CA . ILE ILE ILE B B 785 785 . -19.393 31.973 -24.937 1.00 87.16 1 . C ? ATOM 5898 CB CB . ILE ILE ILE B B 785 785 . -20.664 31.164 -24.547 1.00 90.85 1 . C ? ATOM 5899 CG1 CG1 . ILE ILE ILE B B 785 785 . -21.864 31.488 -25.443 1.00 95.69 1 . C ? ATOM 5900 CD1 CD1 . ILE ILE ILE B B 785 785 . -22.946 30.429 -25.397 1.00 99.73 1 . C ? ATOM 5901 CG2 CG2 . ILE ILE ILE B B 785 785 . -21.029 31.429 -23.091 1.00 92.60 1 . C ? ATOM 5902 C C . ILE ILE ILE B B 785 785 . -18.785 31.488 -26.276 1.00 88.08 1 . C ? ATOM 5903 O O . ILE ILE ILE B B 785 785 . -18.236 30.384 -26.320 1.00 85.63 1 . O ? ATOM 5904 N N . PHE PHE PHE B B 786 786 . -18.868 32.309 -27.335 1.00 92.02 1 . N ? ATOM 5905 CA CA . PHE PHE PHE B B 786 786 . -18.275 32.001 -28.659 1.00 96.10 1 . C ? ATOM 5906 CB CB . PHE PHE PHE B B 786 786 . -19.262 32.327 -29.794 1.00 104.03 1 . C ? ATOM 5907 CG CG . PHE PHE PHE B B 786 786 . -20.605 31.670 -29.655 1.00 111.16 1 . C ? ATOM 5908 CD1 CD1 . PHE PHE PHE B B 786 786 . -20.736 30.383 -29.111 1.00 109.94 1 . C ? ATOM 5909 CE1 CE1 . PHE PHE PHE B B 786 786 . -21.980 29.788 -28.992 1.00 113.65 1 . C ? ATOM 5910 CZ CZ . PHE PHE PHE B B 786 786 . -23.109 30.464 -29.430 1.00 119.34 1 . C ? ATOM 5911 CE2 CE2 . PHE PHE PHE B B 786 786 . -22.995 31.731 -29.993 1.00 118.58 1 . C ? ATOM 5912 CD2 CD2 . PHE PHE PHE B B 786 786 . -21.749 32.329 -30.104 1.00 115.08 1 . C ? ATOM 5913 C C . PHE PHE PHE B B 786 786 . -16.964 32.726 -28.958 1.00 92.69 1 . C ? ATOM 5914 O O . PHE PHE PHE B B 786 786 . -16.531 32.793 -30.124 1.00 101.46 1 . O ? ATOM 5915 N N . TYR TYR TYR B B 787 787 . -16.338 33.283 -27.929 1.00 83.35 1 . N ? ATOM 5916 CA CA . TYR TYR TYR B B 787 787 . -14.987 33.780 -28.063 1.00 79.71 1 . C ? ATOM 5917 CB CB . TYR TYR TYR B B 787 787 . -14.838 35.190 -27.464 1.00 77.85 1 . C ? ATOM 5918 CG CG . TYR TYR TYR B B 787 787 . -13.705 35.948 -28.111 1.00 76.69 1 . C ? ATOM 5919 CD1 CD1 . TYR TYR TYR B B 787 787 . -13.805 36.364 -29.441 1.00 77.90 1 . C ? ATOM 5920 CE1 CE1 . TYR TYR TYR B B 787 787 . -12.759 37.020 -30.072 1.00 78.77 1 . C ? ATOM 5921 CZ CZ . TYR TYR TYR B B 787 787 . -11.591 37.264 -29.374 1.00 77.83 1 . C ? ATOM 5922 OH OH . TYR TYR TYR B B 787 787 . -10.557 37.918 -29.995 1.00 76.67 1 . O ? ATOM 5923 CE2 CE2 . TYR TYR TYR B B 787 787 . -11.462 36.859 -28.056 1.00 76.77 1 . C ? ATOM 5924 CD2 CD2 . TYR TYR TYR B B 787 787 . -12.512 36.196 -27.430 1.00 75.19 1 . C ? ATOM 5925 C C . TYR TYR TYR B B 787 787 . -14.044 32.760 -27.428 1.00 77.42 1 . C ? ATOM 5926 O O . TYR TYR TYR B B 787 787 . -14.455 31.961 -26.585 1.00 77.15 1 . O ? ATOM 5927 N N . ASP ASP ASP B B 788 788 . -12.789 32.787 -27.867 1.00 75.56 1 . N ? ATOM 5928 CA CA . ASP ASP ASP B B 788 788 . -11.785 31.783 -27.504 1.00 76.03 1 . C ? ATOM 5929 CB CB . ASP ASP ASP B B 788 788 . -10.492 31.991 -28.320 1.00 81.69 1 . C ? ATOM 5930 CG CG . ASP ASP ASP B B 788 788 . -9.835 33.356 -28.080 1.00 82.44 1 . C ? ATOM 5931 OD1 OD1 . ASP ASP ASP B B 788 788 . -9.317 33.598 -26.966 1.00 76.83 1 . O ? ATOM 5932 OD2 OD2 . ASP ASP ASP B B 788 788 . -9.830 34.174 -29.032 1.00 86.01 1 . O ? ATOM 5933 C C . ASP ASP ASP B B 788 788 . -11.452 31.678 -26.015 1.00 75.31 1 . C ? ATOM 5934 O O . ASP ASP ASP B B 788 788 . -11.808 32.548 -25.217 1.00 74.83 1 . O ? ATOM 5935 N N . THR THR THR B B 789 789 . -10.746 30.600 -25.671 1.00 75.87 1 . N ? ATOM 5936 CA CA . THR THR THR B B 789 789 . -10.383 30.295 -24.287 1.00 76.91 1 . C ? ATOM 5937 CB CB . THR THR THR B B 789 789 . -9.713 28.906 -24.151 1.00 80.85 1 . C ? ATOM 5938 OG1 OG1 . THR THR THR B B 789 789 . -8.507 28.859 -24.928 1.00 79.85 1 . O ? ATOM 5939 CG2 CG2 . THR THR THR B B 789 789 . -10.647 27.793 -24.603 1.00 83.87 1 . C ? ATOM 5940 C C . THR THR THR B B 789 789 . -9.404 31.319 -23.758 1.00 76.00 1 . C ? ATOM 5941 O O . THR THR THR B B 789 789 . -9.674 32.003 -22.778 1.00 74.97 1 . O ? ATOM 5942 N N . GLY GLY GLY B B 790 790 . -8.269 31.415 -24.445 1.00 78.74 1 . N ? ATOM 5943 CA CA . GLY GLY GLY B B 790 790 . -7.148 32.250 -24.036 1.00 78.49 1 . C ? ATOM 5944 C C . GLY GLY GLY B B 790 790 . -7.512 33.658 -23.627 1.00 74.55 1 . C ? ATOM 5945 O O . GLY GLY GLY B B 790 790 . -6.982 34.161 -22.648 1.00 77.89 1 . O ? ATOM 5946 N N . TYR TYR TYR B B 791 791 . -8.419 34.289 -24.367 1.00 72.12 1 . N ? ATOM 5947 CA CA . TYR TYR TYR B B 791 791 . -8.829 35.659 -24.073 1.00 72.59 1 . C ? ATOM 5948 CB CB . TYR TYR TYR B B 791 791 . -9.394 36.338 -25.322 1.00 74.54 1 . C ? ATOM 5949 CG CG . TYR TYR TYR B B 791 791 . -9.664 37.825 -25.180 1.00 73.48 1 . C ? ATOM 5950 CD1 CD1 . TYR TYR TYR B B 791 791 . -10.867 38.292 -24.653 1.00 75.88 1 . C ? ATOM 5951 CE1 CE1 . TYR TYR TYR B B 791 791 . -11.120 39.652 -24.527 1.00 75.80 1 . C ? ATOM 5952 CZ CZ . TYR TYR TYR B B 791 791 . -10.168 40.567 -24.945 1.00 75.53 1 . C ? ATOM 5953 OH OH . TYR TYR TYR B B 791 791 . -10.401 41.919 -24.835 1.00 73.81 1 . O ? ATOM 5954 CE2 CE2 . TYR TYR TYR B B 791 791 . -8.972 40.126 -25.478 1.00 76.27 1 . C ? ATOM 5955 CD2 CD2 . TYR TYR TYR B B 791 791 . -8.729 38.765 -25.597 1.00 74.65 1 . C ? ATOM 5956 C C . TYR TYR TYR B B 791 791 . -9.872 35.665 -22.975 1.00 73.04 1 . C ? ATOM 5957 O O . TYR TYR TYR B B 791 791 . -9.671 36.271 -21.932 1.00 74.50 1 . O ? ATOM 5958 N N . THR THR THR B B 792 792 . -10.987 34.984 -23.217 1.00 72.17 1 . N ? ATOM 5959 CA CA . THR THR THR B B 792 792 . -12.161 35.100 -22.364 1.00 71.49 1 . C ? ATOM 5960 CB CB . THR THR THR B B 792 792 . -13.346 34.344 -22.972 1.00 72.83 1 . C ? ATOM 5961 OG1 OG1 . THR THR THR B B 792 792 . -13.450 34.674 -24.363 1.00 71.32 1 . O ? ATOM 5962 CG2 CG2 . THR THR THR B B 792 792 . -14.650 34.715 -22.272 1.00 74.15 1 . C ? ATOM 5963 C C . THR THR THR B B 792 792 . -11.905 34.610 -20.943 1.00 73.08 1 . C ? ATOM 5964 O O . THR THR THR B B 792 792 . -12.163 35.330 -19.985 1.00 80.96 1 . O ? ATOM 5965 N N . GLU GLU GLU B B 793 793 . -11.371 33.405 -20.806 1.00 75.91 1 . N ? ATOM 5966 CA CA . GLU GLU GLU B B 793 793 . -11.072 32.840 -19.479 1.00 81.27 1 . C ? ATOM 5967 CB CB . GLU GLU GLU B B 793 793 . -10.516 31.415 -19.615 1.00 86.05 1 . C ? ATOM 5968 CG CG . GLU GLU GLU B B 793 793 . -11.517 30.398 -20.147 1.00 87.53 1 . C ? ATOM 5969 CD CD . GLU GLU GLU B B 793 793 . -10.910 29.026 -20.374 1.00 91.65 1 . C ? ATOM 5970 OE1 OE1 . GLU GLU GLU B B 793 793 . -9.674 28.849 -20.196 1.00 91.50 1 . O ? ATOM 5971 OE2 OE2 . GLU GLU GLU B B 793 793 . -11.691 28.124 -20.743 1.00 93.49 1 . O ? ATOM 5972 C C . GLU GLU GLU B B 793 793 . -10.102 33.690 -18.624 1.00 81.71 1 . C ? ATOM 5973 O O . GLU GLU GLU B B 793 793 . -10.102 33.587 -17.394 1.00 85.36 1 . O ? ATOM 5974 N N . ARG ARG ARG B B 794 794 . -9.282 34.511 -19.275 1.00 79.07 1 . N ? ATOM 5975 CA CA . ARG ARG ARG B B 794 794 . -8.332 35.400 -18.595 1.00 76.63 1 . C ? ATOM 5976 CB CB . ARG ARG ARG B B 794 794 . -7.286 35.895 -19.608 1.00 77.74 1 . C ? ATOM 5977 CG CG . ARG ARG ARG B B 794 794 . -6.413 37.074 -19.213 1.00 79.93 1 . C ? ATOM 5978 CD CD . ARG ARG ARG B B 794 794 . -4.980 36.898 -19.713 1.00 82.37 1 . C ? ATOM 5979 NE NE . ARG ARG ARG B B 794 794 . -4.868 36.504 -21.124 1.00 81.36 1 . N ? ATOM 5980 CZ CZ . ARG ARG ARG B B 794 794 . -4.795 37.330 -22.166 1.00 83.60 1 . C ? ATOM 5981 NH1 NH1 . ARG ARG ARG B B 794 794 . -4.834 38.652 -22.009 1.00 87.30 1 . N ? ATOM 5982 NH2 NH2 . ARG ARG ARG B B 794 794 . -4.690 36.822 -23.393 1.00 83.74 1 . N ? ATOM 5983 C C . ARG ARG ARG B B 794 794 . -9.021 36.565 -17.895 1.00 73.88 1 . C ? ATOM 5984 O O . ARG ARG ARG B B 794 794 . -8.670 36.919 -16.773 1.00 73.75 1 . O ? ATOM 5985 N N . TYR TYR TYR B B 795 795 . -9.995 37.158 -18.563 1.00 74.03 1 . N ? ATOM 5986 CA CA . TYR TYR TYR B B 795 795 . -10.708 38.306 -18.030 1.00 78.42 1 . C ? ATOM 5987 CB CB . TYR TYR TYR B B 795 795 . -10.949 39.312 -19.148 1.00 81.51 1 . C ? ATOM 5988 CG CG . TYR TYR TYR B B 795 795 . -9.690 39.738 -19.856 1.00 81.45 1 . C ? ATOM 5989 CD1 CD1 . TYR TYR TYR B B 795 795 . -8.769 40.546 -19.223 1.00 82.55 1 . C ? ATOM 5990 CE1 CE1 . TYR TYR TYR B B 795 795 . -7.611 40.955 -19.858 1.00 84.90 1 . C ? ATOM 5991 CZ CZ . TYR TYR TYR B B 795 795 . -7.362 40.548 -21.150 1.00 86.72 1 . C ? ATOM 5992 OH OH . TYR TYR TYR B B 795 795 . -6.209 40.963 -21.779 1.00 92.74 1 . O ? ATOM 5993 CE2 CE2 . TYR TYR TYR B B 795 795 . -8.265 39.734 -21.807 1.00 85.88 1 . C ? ATOM 5994 CD2 CD2 . TYR TYR TYR B B 795 795 . -9.424 39.337 -21.159 1.00 83.45 1 . C ? ATOM 5995 C C . TYR TYR TYR B B 795 795 . -12.049 37.953 -17.398 1.00 80.60 1 . C ? ATOM 5996 O O . TYR TYR TYR B B 795 795 . -12.614 38.771 -16.669 1.00 84.62 1 . O ? ATOM 5997 N N . MET MET MET B B 796 796 . -12.577 36.767 -17.700 1.00 79.80 1 . N ? ATOM 5998 CA CA . MET MET MET B B 796 796 . -13.920 36.397 -17.262 1.00 79.88 1 . C ? ATOM 5999 CB CB . MET MET MET B B 796 796 . -14.859 36.447 -18.466 1.00 79.28 1 . C ? ATOM 6000 CG CG . MET MET MET B B 796 796 . -15.044 37.846 -19.031 1.00 78.85 1 . C ? ATOM 6001 SD SD . MET MET MET B B 796 796 . -16.037 38.858 -17.920 1.00 81.08 1 . S ? ATOM 6002 CE CE . MET MET MET B B 796 796 . -17.685 38.267 -18.307 1.00 79.76 1 . C ? ATOM 6003 C C . MET MET MET B B 796 796 . -14.054 35.053 -16.547 1.00 81.87 1 . C ? ATOM 6004 O O . MET MET MET B B 796 796 . -15.129 34.762 -16.022 1.00 84.29 1 . O ? ATOM 6005 N N . GLY GLY GLY B B 797 797 . -12.987 34.253 -16.492 1.00 83.04 1 . N ? ATOM 6006 CA CA . GLY GLY GLY B B 797 797 . -13.042 32.921 -15.881 1.00 84.95 1 . C ? ATOM 6007 C C . GLY GLY GLY B B 797 797 . -13.913 31.954 -16.663 1.00 89.66 1 . C ? ATOM 6008 O O . GLY GLY GLY B B 797 797 . -14.374 32.265 -17.762 1.00 91.69 1 . O ? ATOM 6009 N N . HIS HIS HIS B B 798 798 . -14.149 30.782 -16.084 1.00 94.48 1 . N ? ATOM 6010 CA CA . HIS HIS HIS B B 798 798 . -14.981 29.752 -16.714 1.00 97.98 1 . C ? ATOM 6011 CB CB . HIS HIS HIS B B 798 798 . -14.786 28.412 -15.993 1.00 104.67 1 . C ? ATOM 6012 CG CG . HIS HIS HIS B B 798 798 . -14.818 27.218 -16.893 1.00 112.88 1 . C ? ATOM 6013 ND1 ND1 . HIS HIS HIS B B 798 798 . -15.984 26.557 -17.218 1.00 115.94 1 . N ? ATOM 6014 CE1 CE1 . HIS HIS HIS B B 798 798 . -15.702 25.536 -18.007 1.00 119.52 1 . C ? ATOM 6015 NE2 NE2 . HIS HIS HIS B B 798 798 . -14.395 25.506 -18.201 1.00 121.60 1 . N ? ATOM 6016 CD2 CD2 . HIS HIS HIS B B 798 798 . -13.818 26.545 -17.511 1.00 117.64 1 . C ? ATOM 6017 C C . HIS HIS HIS B B 798 798 . -16.456 30.198 -16.634 1.00 97.49 1 . C ? ATOM 6018 O O . HIS HIS HIS B B 798 798 . -16.873 30.729 -15.605 1.00 103.46 1 . O ? ATOM 6019 N N . PRO PRO PRO B B 799 799 . -17.249 29.998 -17.706 1.00 92.50 1 . N ? ATOM 6020 CA CA . PRO PRO PRO B B 799 799 . -18.669 30.398 -17.660 1.00 94.16 1 . C ? ATOM 6021 CB CB . PRO PRO PRO B B 799 799 . -19.212 29.921 -19.011 1.00 96.27 1 . C ? ATOM 6022 CG CG . PRO PRO PRO B B 799 799 . -18.032 29.959 -19.913 1.00 96.15 1 . C ? ATOM 6023 CD CD . PRO PRO PRO B B 799 799 . -16.851 29.580 -19.062 1.00 94.52 1 . C ? ATOM 6024 C C . PRO PRO PRO B B 799 799 . -19.515 29.823 -16.515 1.00 94.16 1 . C ? ATOM 6025 O O . PRO PRO PRO B B 799 799 . -20.510 30.432 -16.133 1.00 96.65 1 . O ? ATOM 6026 N N . ASP ASP ASP B B 800 800 . -19.126 28.667 -15.986 1.00 96.40 1 . N ? ATOM 6027 CA CA . ASP ASP ASP B B 800 800 . -19.813 28.059 -14.842 1.00 96.53 1 . C ? ATOM 6028 CB CB . ASP ASP ASP B B 800 800 . -19.392 26.591 -14.670 1.00 97.14 1 . C ? ATOM 6029 CG CG . ASP ASP ASP B B 800 800 . -19.639 25.753 -15.918 1.00 95.31 1 . C ? ATOM 6030 OD1 OD1 . ASP ASP ASP B B 800 800 . -20.624 26.014 -16.640 1.00 95.39 1 . O ? ATOM 6031 OD2 OD2 . ASP ASP ASP B B 800 800 . -18.843 24.832 -16.177 1.00 94.86 1 . O ? ATOM 6032 C C . ASP ASP ASP B B 800 800 . -19.556 28.830 -13.543 1.00 94.57 1 . C ? ATOM 6033 O O . ASP ASP ASP B B 800 800 . -20.436 28.892 -12.685 1.00 95.38 1 . O ? ATOM 6034 N N . GLN GLN GLN B B 801 801 . -18.357 29.409 -13.408 1.00 91.45 1 . N ? ATOM 6035 CA CA . GLN GLN GLN B B 801 801 . -17.992 30.225 -12.236 1.00 88.39 1 . C ? ATOM 6036 CB CB . GLN GLN GLN B B 801 801 . -16.499 30.062 -11.896 1.00 90.30 1 . C ? ATOM 6037 CG CG . GLN GLN GLN B B 801 801 . -16.169 28.820 -11.087 1.00 96.55 1 . C ? ATOM 6038 CD CD . GLN GLN GLN B B 801 801 . -15.893 27.614 -11.959 1.00 102.92 1 . C ? ATOM 6039 OE1 OE1 . GLN GLN GLN B B 801 801 . -14.880 27.571 -12.663 1.00 110.85 1 . O ? ATOM 6040 NE2 NE2 . GLN GLN GLN B B 801 801 . -16.784 26.625 -11.918 1.00 105.79 1 . N ? ATOM 6041 C C . GLN GLN GLN B B 801 801 . -18.309 31.718 -12.382 1.00 85.02 1 . C ? ATOM 6042 O O . GLN GLN GLN B B 801 801 . -17.885 32.503 -11.543 1.00 85.22 1 . O ? ATOM 6043 N N . ASN ASN ASN B B 802 802 . -19.041 32.121 -13.421 1.00 80.56 1 . N ? ATOM 6044 CA CA . ASN ASN ASN B B 802 802 . -19.363 33.538 -13.632 1.00 76.74 1 . C ? ATOM 6045 CB CB . ASN ASN ASN B B 802 802 . -18.168 34.245 -14.292 1.00 74.89 1 . C ? ATOM 6046 CG CG . ASN ASN ASN B B 802 802 . -18.325 35.757 -14.360 1.00 72.23 1 . C ? ATOM 6047 OD1 OD1 . ASN ASN ASN B B 802 802 . -19.186 36.343 -13.708 1.00 75.35 1 . O ? ATOM 6048 ND2 ND2 . ASN ASN ASN B B 802 802 . -17.489 36.392 -15.164 1.00 71.32 1 . N ? ATOM 6049 C C . ASN ASN ASN B B 802 802 . -20.640 33.682 -14.466 1.00 78.15 1 . C ? ATOM 6050 O O . ASN ASN ASN B B 802 802 . -20.687 34.433 -15.445 1.00 73.31 1 . O ? ATOM 6051 N N . GLU GLU GLU B B 803 803 . -21.683 32.964 -14.057 1.00 83.18 1 . N ? ATOM 6052 CA CA . GLU GLU GLU B B 803 803 . -22.930 32.915 -14.825 1.00 87.92 1 . C ? ATOM 6053 CB CB . GLU GLU GLU B B 803 803 . -23.976 32.034 -14.140 1.00 94.36 1 . C ? ATOM 6054 CG CG . GLU GLU GLU B B 803 803 . -23.780 30.547 -14.373 1.00 100.16 1 . C ? ATOM 6055 CD CD . GLU GLU GLU B B 803 803 . -24.720 29.694 -13.538 1.00 108.69 1 . C ? ATOM 6056 OE1 OE1 . GLU GLU GLU B B 803 803 . -24.347 28.545 -13.215 1.00 116.04 1 . O ? ATOM 6057 OE2 OE2 . GLU GLU GLU B B 803 803 . -25.829 30.169 -13.195 1.00 115.23 1 . O ? ATOM 6058 C C . GLU GLU GLU B B 803 803 . -23.509 34.299 -15.065 1.00 85.73 1 . C ? ATOM 6059 O O . GLU GLU GLU B B 803 803 . -24.016 34.574 -16.153 1.00 83.29 1 . O ? ATOM 6060 N N . GLN GLN GLN B B 804 804 . -23.411 35.166 -14.057 1.00 85.54 1 . N ? ATOM 6061 CA CA . GLN GLN GLN B B 804 804 . -23.972 36.516 -14.146 1.00 86.85 1 . C ? ATOM 6062 CB CB . GLN GLN GLN B B 804 804 . -24.239 37.100 -12.755 1.00 88.66 1 . C ? ATOM 6063 CG CG . GLN GLN GLN B B 804 804 . -25.374 38.115 -12.745 1.00 85.20 1 . C ? ATOM 6064 CD CD . GLN GLN GLN B B 804 804 . -25.415 38.971 -11.501 1.00 84.60 1 . C ? ATOM 6065 OE1 OE1 . GLN GLN GLN B B 804 804 . -24.663 38.757 -10.546 1.00 82.56 1 . O ? ATOM 6066 NE2 NE2 . GLN GLN GLN B B 804 804 . -26.313 39.945 -11.498 1.00 88.79 1 . N ? ATOM 6067 C C . GLN GLN GLN B B 804 804 . -23.093 37.473 -14.952 1.00 81.52 1 . C ? ATOM 6068 O O . GLN GLN GLN B B 804 804 . -23.621 38.302 -15.696 1.00 75.78 1 . O ? ATOM 6069 N N . GLY GLY GLY B B 805 805 . -21.770 37.372 -14.794 1.00 79.91 1 . N ? ATOM 6070 CA CA . GLY GLY GLY B B 805 805 . -20.834 38.190 -15.577 1.00 80.30 1 . C ? ATOM 6071 C C . GLY GLY GLY B B 805 805 . -20.958 37.936 -17.069 1.00 79.42 1 . C ? ATOM 6072 O O . GLY GLY GLY B B 805 805 . -20.998 38.888 -17.873 1.00 74.99 1 . O ? ATOM 6073 N N . TYR TYR TYR B B 806 806 . -21.039 36.650 -17.423 1.00 77.74 1 . N ? ATOM 6074 CA CA . TYR TYR TYR B B 806 806 . -21.254 36.221 -18.811 1.00 75.11 1 . C ? ATOM 6075 CB CB . TYR TYR TYR B B 806 806 . -21.079 34.703 -18.968 1.00 73.00 1 . C ? ATOM 6076 CG CG . TYR TYR TYR B B 806 806 . -19.640 34.278 -19.200 1.00 73.15 1 . C ? ATOM 6077 CD1 CD1 . TYR TYR TYR B B 806 806 . -18.771 34.084 -18.135 1.00 73.55 1 . C ? ATOM 6078 CE1 CE1 . TYR TYR TYR B B 806 806 . -17.455 33.692 -18.337 1.00 72.35 1 . C ? ATOM 6079 CZ CZ . TYR TYR TYR B B 806 806 . -16.991 33.493 -19.616 1.00 70.68 1 . C ? ATOM 6080 OH OH . TYR TYR TYR B B 806 806 . -15.688 33.104 -19.792 1.00 68.97 1 . O ? ATOM 6081 CE2 CE2 . TYR TYR TYR B B 806 806 . -17.831 33.682 -20.700 1.00 70.86 1 . C ? ATOM 6082 CD2 CD2 . TYR TYR TYR B B 806 806 . -19.146 34.072 -20.490 1.00 71.90 1 . C ? ATOM 6083 C C . TYR TYR TYR B B 806 806 . -22.610 36.659 -19.358 1.00 74.91 1 . C ? ATOM 6084 O O . TYR TYR TYR B B 806 806 . -22.682 37.144 -20.487 1.00 73.02 1 . O ? ATOM 6085 N N . TYR TYR TYR B B 807 807 . -23.672 36.491 -18.566 1.00 80.64 1 . N ? ATOM 6086 CA CA . TYR TYR TYR B B 807 807 . -25.006 36.969 -18.958 1.00 83.26 1 . C ? ATOM 6087 CB CB . TYR TYR TYR B B 807 807 . -26.080 36.657 -17.902 1.00 84.35 1 . C ? ATOM 6088 CG CG . TYR TYR TYR B B 807 807 . -27.408 37.326 -18.207 1.00 82.72 1 . C ? ATOM 6089 CD1 CD1 . TYR TYR TYR B B 807 807 . -28.284 36.776 -19.132 1.00 86.01 1 . C ? ATOM 6090 CE1 CE1 . TYR TYR TYR B B 807 807 . -29.489 37.391 -19.439 1.00 89.44 1 . C ? ATOM 6091 CZ CZ . TYR TYR TYR B B 807 807 . -29.827 38.581 -18.823 1.00 90.68 1 . C ? ATOM 6092 OH OH . TYR TYR TYR B B 807 807 . -31.024 39.186 -19.139 1.00 95.37 1 . O ? ATOM 6093 CE2 CE2 . TYR TYR TYR B B 807 807 . -28.969 39.154 -17.899 1.00 87.60 1 . C ? ATOM 6094 CD2 CD2 . TYR TYR TYR B B 807 807 . -27.768 38.528 -17.597 1.00 83.44 1 . C ? ATOM 6095 C C . TYR TYR TYR B B 807 807 . -24.964 38.469 -19.197 1.00 86.24 1 . C ? ATOM 6096 O O . TYR TYR TYR B B 807 807 . -25.263 38.929 -20.300 1.00 89.84 1 . O ? ATOM 6097 N N . LEU LEU LEU B B 808 808 . -24.579 39.214 -18.159 1.00 85.45 1 . N ? ATOM 6098 CA CA . LEU LEU LEU B B 808 808 . -24.547 40.679 -18.210 1.00 83.32 1 . C ? ATOM 6099 CB CB . LEU LEU LEU B B 808 808 . -24.169 41.273 -16.851 1.00 82.34 1 . C ? ATOM 6100 CG CG . LEU LEU LEU B B 808 808 . -25.208 41.089 -15.741 1.00 81.55 1 . C ? ATOM 6101 CD1 CD1 . LEU LEU LEU B B 808 808 . -24.573 41.272 -14.372 1.00 82.08 1 . C ? ATOM 6102 CD2 CD2 . LEU LEU LEU B B 808 808 . -26.383 42.038 -15.914 1.00 81.06 1 . C ? ATOM 6103 C C . LEU LEU LEU B B 808 808 . -23.602 41.207 -19.279 1.00 85.00 1 . C ? ATOM 6104 O O . LEU LEU LEU B B 808 808 . -23.882 42.250 -19.863 1.00 86.28 1 . O ? ATOM 6105 N N . GLY GLY GLY B B 809 809 . -22.509 40.481 -19.536 1.00 83.95 1 . N ? ATOM 6106 CA CA . GLY GLY GLY B B 809 809 . -21.545 40.840 -20.585 1.00 85.53 1 . C ? ATOM 6107 C C . GLY GLY GLY B B 809 809 . -21.879 40.477 -22.033 1.00 84.11 1 . C ? ATOM 6108 O O . GLY GLY GLY B B 809 809 . -21.120 40.816 -22.943 1.00 86.76 1 . O ? ATOM 6109 N N . SER SER SER B B 810 810 . -22.996 39.788 -22.259 1.00 83.80 1 . N ? ATOM 6110 CA CA . SER SER SER B B 810 810 . -23.385 39.340 -23.597 1.00 83.89 1 . C ? ATOM 6111 CB CB . SER SER SER B B 810 810 . -23.707 37.833 -23.572 1.00 83.21 1 . C ? ATOM 6112 OG OG . SER SER SER B B 810 810 . -22.559 37.026 -23.325 1.00 78.61 1 . O ? ATOM 6113 C C . SER SER SER B B 810 810 . -24.607 40.124 -24.068 1.00 82.67 1 . C ? ATOM 6114 O O . SER SER SER B B 810 810 . -25.721 39.845 -23.636 1.00 84.36 1 . O ? ATOM 6115 N N . VAL VAL VAL B B 811 811 . -24.415 41.098 -24.955 1.00 84.65 1 . N ? ATOM 6116 CA CA . VAL VAL VAL B B 811 811 . -25.558 41.900 -25.446 1.00 87.16 1 . C ? ATOM 6117 CB CB . VAL VAL VAL B B 811 811 . -25.138 43.111 -26.318 1.00 92.13 1 . C ? ATOM 6118 CG1 CG1 . VAL VAL VAL B B 811 811 . -24.344 44.116 -25.499 1.00 95.87 1 . C ? ATOM 6119 CG2 CG2 . VAL VAL VAL B B 811 811 . -24.345 42.687 -27.541 1.00 93.66 1 . C ? ATOM 6120 C C . VAL VAL VAL B B 811 811 . -26.631 41.100 -26.194 1.00 84.66 1 . C ? ATOM 6121 O O . VAL VAL VAL B B 811 811 . -27.768 41.548 -26.264 1.00 85.50 1 . O ? ATOM 6122 N N . ALA ALA ALA B B 812 812 . -26.275 39.939 -26.747 1.00 88.05 1 . N ? ATOM 6123 CA CA . ALA ALA ALA B B 812 812 . -27.240 39.051 -27.422 1.00 91.55 1 . C ? ATOM 6124 CB CB . ALA ALA ALA B B 812 812 . -26.511 37.974 -28.213 1.00 92.80 1 . C ? ATOM 6125 C C . ALA ALA ALA B B 812 812 . -28.246 38.406 -26.460 1.00 95.84 1 . C ? ATOM 6126 O O . ALA ALA ALA B B 812 812 . -29.406 38.182 -26.829 1.00 99.16 1 . O ? ATOM 6127 N N . MET MET MET B B 813 813 . -27.805 38.121 -25.233 1.00 96.14 1 . N ? ATOM 6128 CA CA . MET MET MET B B 813 813 . -28.695 37.615 -24.176 1.00 95.19 1 . C ? ATOM 6129 CB CB . MET MET MET B B 813 813 . -27.883 37.088 -22.988 1.00 96.76 1 . C ? ATOM 6130 CG CG . MET MET MET B B 813 813 . -26.968 35.914 -23.285 1.00 98.88 1 . C ? ATOM 6131 SD SD . MET MET MET B B 813 813 . -27.869 34.387 -23.569 0.92 103.10 1 . S ? ATOM 6132 CE CE . MET MET MET B B 813 813 . -26.562 33.189 -23.282 1.00 108.36 1 . C ? ATOM 6133 C C . MET MET MET B B 813 813 . -29.665 38.676 -23.646 1.00 95.33 1 . C ? ATOM 6134 O O . MET MET MET B B 813 813 . -30.595 38.339 -22.916 1.00 103.87 1 . O ? ATOM 6135 N N . GLN GLN GLN B B 814 814 . -29.436 39.946 -23.986 1.00 93.82 1 . N ? ATOM 6136 CA CA . GLN GLN GLN B B 814 814 . -30.219 41.065 -23.480 1.00 91.47 1 . C ? ATOM 6137 CB CB . GLN GLN GLN B B 814 814 . -29.336 41.913 -22.558 1.00 92.82 1 . C ? ATOM 6138 CG CG . GLN GLN GLN B B 814 814 . -28.630 41.143 -21.454 1.00 95.49 1 . C ? ATOM 6139 CD CD . GLN GLN GLN B B 814 814 . -27.730 42.041 -20.622 1.00 102.93 1 . C ? ATOM 6140 OE1 OE1 . GLN GLN GLN B B 814 814 . -28.217 42.828 -19.807 1.00 110.93 1 . O ? ATOM 6141 NE2 NE2 . GLN GLN GLN B B 814 814 . -26.412 41.935 -20.821 1.00 101.58 1 . N ? ATOM 6142 C C . GLN GLN GLN B B 814 814 . -30.773 41.929 -24.623 1.00 87.45 1 . C ? ATOM 6143 O O . GLN GLN GLN B B 814 814 . -30.811 43.158 -24.519 1.00 87.05 1 . O ? ATOM 6144 N N . ALA ALA ALA B B 815 815 . -31.224 41.289 -25.702 1.00 84.17 1 . N ? ATOM 6145 CA CA . ALA ALA ALA B B 815 815 . -31.768 42.016 -26.856 1.00 84.06 1 . C ? ATOM 6146 CB CB . ALA ALA ALA B B 815 815 . -32.037 41.061 -28.005 1.00 85.34 1 . C ? ATOM 6147 C C . ALA ALA ALA B B 815 815 . -33.036 42.816 -26.535 1.00 84.71 1 . C ? ATOM 6148 O O . ALA ALA ALA B B 815 815 . -33.302 43.821 -27.182 1.00 86.10 1 . O ? ATOM 6149 N N . GLU GLU GLU B B 816 816 . -33.808 42.376 -25.542 1.00 89.10 1 . N ? ATOM 6150 CA CA . GLU GLU GLU B B 816 816 . -34.998 43.116 -25.086 1.00 93.94 1 . C ? ATOM 6151 CB CB . GLU GLU GLU B B 816 816 . -35.792 42.310 -24.028 1.00 99.16 1 . C ? ATOM 6152 CG CG . GLU GLU GLU B B 816 816 . -35.240 42.274 -22.589 1.00 104.11 1 . C ? ATOM 6153 CD CD . GLU GLU GLU B B 816 816 . -34.154 41.228 -22.331 1.00 106.87 1 . C ? ATOM 6154 OE1 OE1 . GLU GLU GLU B B 816 816 . -33.898 40.370 -23.204 1.00 112.32 1 . O ? ATOM 6155 OE2 OE2 . GLU GLU GLU B B 816 816 . -33.552 41.261 -21.233 1.00 102.81 1 . O ? ATOM 6156 C C . GLU GLU GLU B B 816 816 . -34.711 44.548 -24.578 1.00 93.70 1 . C ? ATOM 6157 O O . GLU GLU GLU B B 816 816 . -35.601 45.398 -24.595 1.00 93.07 1 . O ? ATOM 6158 N N . LYS LYS LYS B B 817 817 . -33.478 44.805 -24.136 1.00 93.02 1 . N ? ATOM 6159 CA CA . LYS LYS LYS B B 817 817 . -33.084 46.114 -23.610 1.00 95.13 1 . C ? ATOM 6160 CB CB . LYS LYS LYS B B 817 817 . -32.021 45.930 -22.515 1.00 98.47 1 . C ? ATOM 6161 CG CG . LYS LYS LYS B B 817 817 . -32.503 45.111 -21.327 1.00 101.57 1 . C ? ATOM 6162 CD CD . LYS LYS LYS B B 817 817 . -31.372 44.750 -20.376 1.00 104.01 1 . C ? ATOM 6163 CE CE . LYS LYS LYS B B 817 817 . -31.838 43.765 -19.310 1.00 106.41 1 . C ? ATOM 6164 NZ NZ . LYS LYS LYS B B 817 817 . -30.712 43.035 -18.666 1.00 107.61 1 . N ? ATOM 6165 C C . LYS LYS LYS B B 817 817 . -32.587 47.110 -24.680 1.00 96.36 1 . C ? ATOM 6166 O O . LYS LYS LYS B B 817 817 . -32.093 48.189 -24.336 1.00 102.95 1 . O ? ATOM 6167 N N . PHE PHE PHE B B 818 818 . -32.719 46.770 -25.964 1.00 94.26 1 . N ? ATOM 6168 CA CA . PHE PHE PHE B B 818 818 . -32.406 47.718 -27.043 1.00 92.91 1 . C ? ATOM 6169 CB CB . PHE PHE PHE B B 818 818 . -31.940 46.987 -28.312 1.00 94.18 1 . C ? ATOM 6170 CG CG . PHE PHE PHE B B 818 818 . -30.512 46.532 -28.244 1.00 94.80 1 . C ? ATOM 6171 CD1 CD1 . PHE PHE PHE B B 818 818 . -30.145 45.472 -27.423 1.00 97.42 1 . C ? ATOM 6172 CE1 CE1 . PHE PHE PHE B B 818 818 . -28.822 45.060 -27.334 1.00 98.84 1 . C ? ATOM 6173 CZ CZ . PHE PHE PHE B B 818 818 . -27.847 45.709 -28.068 1.00 98.60 1 . C ? ATOM 6174 CE2 CE2 . PHE PHE PHE B B 818 818 . -28.201 46.770 -28.887 1.00 101.44 1 . C ? ATOM 6175 CD2 CD2 . PHE PHE PHE B B 818 818 . -29.525 47.182 -28.967 1.00 97.53 1 . C ? ATOM 6176 C C . PHE PHE PHE B B 818 818 . -33.609 48.620 -27.338 1.00 90.27 1 . C ? ATOM 6177 O O . PHE PHE PHE B B 818 818 . -34.750 48.200 -27.143 1.00 83.70 1 . O ? ATOM 6178 N N . PRO PRO PRO B B 819 819 . -33.361 49.861 -27.811 1.00 93.20 1 . N ? ATOM 6179 CA CA . PRO PRO PRO B B 819 819 . -34.464 50.787 -28.108 1.00 95.53 1 . C ? ATOM 6180 CB CB . PRO PRO PRO B B 819 819 . -33.752 52.036 -28.638 1.00 95.78 1 . C ? ATOM 6181 CG CG . PRO PRO PRO B B 819 819 . -32.381 51.961 -28.085 1.00 97.62 1 . C ? ATOM 6182 CD CD . PRO PRO PRO B B 819 819 . -32.049 50.505 -28.007 1.00 96.00 1 . C ? ATOM 6183 C C . PRO PRO PRO B B 819 819 . -35.463 50.296 -29.154 1.00 96.05 1 . C ? ATOM 6184 O O . PRO PRO PRO B B 819 819 . -35.110 49.524 -30.051 1.00 91.79 1 . O ? ATOM 6185 N N . SER SER SER B B 820 820 . -36.699 50.767 -29.013 1.00 98.96 1 . N ? ATOM 6186 CA CA . SER SER SER B B 820 820 . -37.765 50.515 -29.972 1.00 99.34 1 . C ? ATOM 6187 CB CB . SER SER SER B B 820 820 . -39.078 50.217 -29.237 1.00 99.23 1 . C ? ATOM 6188 OG OG . SER SER SER B B 820 820 . -38.971 49.017 -28.493 1.00 94.47 1 . O ? ATOM 6189 C C . SER SER SER B B 820 820 . -37.944 51.687 -30.944 1.00 99.39 1 . C ? ATOM 6190 O O . SER SER SER B B 820 820 . -38.885 51.677 -31.741 1.00 104.63 1 . O ? ATOM 6191 N N . GLU GLU GLU B B 821 821 . -37.068 52.696 -30.876 1.00 95.86 1 . N ? ATOM 6192 CA CA . GLU GLU GLU B B 821 821 . -36.953 53.672 -31.962 1.00 98.26 1 . C ? ATOM 6193 CB CB . GLU GLU GLU B B 821 821 . -36.506 55.057 -31.480 1.00 104.92 1 . C ? ATOM 6194 CG CG . GLU GLU GLU B B 821 821 . -37.452 55.741 -30.505 1.00 107.77 1 . C ? ATOM 6195 CD CD . GLU GLU GLU B B 821 821 . -36.878 55.805 -29.106 1.00 111.34 1 . C ? ATOM 6196 OE1 OE1 . GLU GLU GLU B B 821 821 . -37.331 55.037 -28.229 1.00 115.28 1 . O ? ATOM 6197 OE2 OE2 . GLU GLU GLU B B 821 821 . -35.950 56.614 -28.900 1.00 115.72 1 . O ? ATOM 6198 C C . GLU GLU GLU B B 821 821 . -35.928 53.157 -32.958 1.00 91.03 1 . C ? ATOM 6199 O O . GLU GLU GLU B B 821 821 . -34.918 52.580 -32.553 1.00 88.12 1 . O ? ATOM 6200 N N . PRO PRO PRO B B 822 822 . -36.172 53.374 -34.261 1.00 91.52 1 . N ? ATOM 6201 CA CA . PRO PRO PRO B B 822 822 . -35.170 53.046 -35.272 1.00 95.50 1 . C ? ATOM 6202 CB CB . PRO PRO PRO B B 822 822 . -36.002 52.915 -36.550 1.00 93.99 1 . C ? ATOM 6203 CG CG . PRO PRO PRO B B 822 822 . -37.137 53.856 -36.344 1.00 94.15 1 . C ? ATOM 6204 CD CD . PRO PRO PRO B B 822 822 . -37.355 54.014 -34.865 1.00 92.38 1 . C ? ATOM 6205 C C . PRO PRO PRO B B 822 822 . -34.133 54.162 -35.399 1.00 95.03 1 . C ? ATOM 6206 O O . PRO PRO PRO B B 822 822 . -34.194 55.145 -34.660 1.00 89.92 1 . O ? ATOM 6207 N N . ASN ASN ASN B B 823 823 . -33.191 53.994 -36.326 1.00 97.56 1 . N ? ATOM 6208 CA CA . ASN ASN ASN B B 823 823 . -32.153 54.994 -36.602 1.00 98.26 1 . C ? ATOM 6209 CB CB . ASN ASN ASN B B 823 823 . -32.781 56.282 -37.161 1.00 100.93 1 . C ? ATOM 6210 CG CG . ASN ASN ASN B B 823 823 . -33.771 56.017 -38.292 1.00 104.35 1 . C ? ATOM 6211 OD1 OD1 . ASN ASN ASN B B 823 823 . -33.577 55.112 -39.107 1.00 105.39 1 . O ? ATOM 6212 ND2 ND2 . ASN ASN ASN B B 823 823 . -34.837 56.814 -38.347 1.00 104.92 1 . N ? ATOM 6213 C C . ASN ASN ASN B B 823 823 . -31.287 55.296 -35.364 1.00 95.93 1 . C ? ATOM 6214 O O . ASN ASN ASN B B 823 823 . -30.932 56.451 -35.104 1.00 94.25 1 . O ? ATOM 6215 N N . ARG ARG ARG B B 824 824 . -30.965 54.240 -34.615 1.00 94.07 1 . N ? ATOM 6216 CA CA . ARG ARG ARG B B 824 824 . -30.136 54.330 -33.405 1.00 94.27 1 . C ? ATOM 6217 CB CB . ARG ARG ARG B B 824 824 . -30.998 54.178 -32.144 1.00 96.02 1 . C ? ATOM 6218 CG CG . ARG ARG ARG B B 824 824 . -32.018 55.298 -31.967 1.00 95.51 1 . C ? ATOM 6219 CD CD . ARG ARG ARG B B 824 824 . -32.674 55.307 -30.594 1.00 91.03 1 . C ? ATOM 6220 NE NE . ARG ARG ARG B B 824 824 . -31.799 55.845 -29.551 1.00 88.19 1 . N ? ATOM 6221 CZ CZ . ARG ARG ARG B B 824 824 . -32.161 56.057 -28.284 1.00 88.02 1 . C ? ATOM 6222 NH1 NH1 . ARG ARG ARG B B 824 824 . -33.393 55.778 -27.868 1.00 93.58 1 . N ? ATOM 6223 NH2 NH2 . ARG ARG ARG B B 824 824 . -31.285 56.553 -27.417 1.00 86.78 1 . N ? ATOM 6224 C C . ARG ARG ARG B B 824 824 . -29.024 53.284 -33.418 1.00 92.28 1 . C ? ATOM 6225 O O . ARG ARG ARG B B 824 824 . -27.850 53.617 -33.269 1.00 94.41 1 . O ? ATOM 6226 N N . LEU LEU LEU B B 825 825 . -29.404 52.022 -33.586 1.00 90.01 1 . N ? ATOM 6227 CA CA . LEU LEU LEU B B 825 825 . -28.446 50.929 -33.716 1.00 84.56 1 . C ? ATOM 6228 CB CB . LEU LEU LEU B B 825 825 . -29.075 49.640 -33.184 1.00 84.29 1 . C ? ATOM 6229 CG CG . LEU LEU LEU B B 825 825 . -28.292 48.336 -33.295 1.00 88.24 1 . C ? ATOM 6230 CD1 CD1 . LEU LEU LEU B B 825 825 . -26.918 48.434 -32.655 1.00 89.96 1 . C ? ATOM 6231 CD2 CD2 . LEU LEU LEU B B 825 825 . -29.097 47.216 -32.663 1.00 89.34 1 . C ? ATOM 6232 C C . LEU LEU LEU B B 825 825 . -28.009 50.765 -35.182 1.00 81.29 1 . C ? ATOM 6233 O O . LEU LEU LEU B B 825 825 . -28.853 50.693 -36.075 1.00 81.12 1 . O ? ATOM 6234 N N . LEU LEU LEU B B 826 826 . -26.693 50.744 -35.411 1.00 79.49 1 . N ? ATOM 6235 CA CA . LEU LEU LEU B B 826 826 . -26.088 50.354 -36.696 1.00 77.90 1 . C ? ATOM 6236 CB CB . LEU LEU LEU B B 826 826 . -25.512 51.568 -37.440 1.00 79.92 1 . C ? ATOM 6237 CG CG . LEU LEU LEU B B 826 826 . -24.583 51.327 -38.650 1.00 82.47 1 . C ? ATOM 6238 CD1 CD1 . LEU LEU LEU B B 826 826 . -25.287 50.560 -39.757 1.00 85.35 1 . C ? ATOM 6239 CD2 CD2 . LEU LEU LEU B B 826 826 . -24.025 52.632 -39.199 1.00 81.95 1 . C ? ATOM 6240 C C . LEU LEU LEU B B 826 826 . -24.985 49.324 -36.436 1.00 77.39 1 . C ? ATOM 6241 O O . LEU LEU LEU B B 826 826 . -24.060 49.569 -35.652 1.00 70.85 1 . O ? ATOM 6242 N N . LEU LEU LEU B B 827 827 . -25.084 48.179 -37.105 1.00 81.21 1 . N ? ATOM 6243 CA CA . LEU LEU LEU B B 827 827 . -24.127 47.090 -36.929 1.00 86.91 1 . C ? ATOM 6244 CB CB . LEU LEU LEU B B 827 827 . -24.863 45.779 -36.658 1.00 88.66 1 . C ? ATOM 6245 CG CG . LEU LEU LEU B B 827 827 . -25.630 45.750 -35.330 1.00 89.10 1 . C ? ATOM 6246 CD1 CD1 . LEU LEU LEU B B 827 827 . -26.790 44.766 -35.385 1.00 91.15 1 . C ? ATOM 6247 CD2 CD2 . LEU LEU LEU B B 827 827 . -24.694 45.426 -34.175 1.00 88.53 1 . C ? ATOM 6248 C C . LEU LEU LEU B B 827 827 . -23.259 46.971 -38.174 1.00 87.32 1 . C ? ATOM 6249 O O . LEU LEU LEU B B 827 827 . -23.777 46.963 -39.299 1.00 87.52 1 . O ? ATOM 6250 N N . LEU LEU LEU B B 828 828 . -21.944 46.909 -37.960 1.00 84.87 1 . N ? ATOM 6251 CA CA . LEU LEU LEU B B 828 828 . -20.969 46.694 -39.023 1.00 82.59 1 . C ? ATOM 6252 CB CB . LEU LEU LEU B B 828 828 . -19.987 47.858 -39.110 1.00 86.17 1 . C ? ATOM 6253 CG CG . LEU LEU LEU B B 828 828 . -20.514 49.287 -38.986 1.00 89.34 1 . C ? ATOM 6254 CD1 CD1 . LEU LEU LEU B B 828 828 . -19.340 50.253 -39.025 1.00 92.82 1 . C ? ATOM 6255 CD2 CD2 . LEU LEU LEU B B 828 828 . -21.513 49.619 -40.081 1.00 89.76 1 . C ? ATOM 6256 C C . LEU LEU LEU B B 828 828 . -20.205 45.430 -38.694 1.00 80.69 1 . C ? ATOM 6257 O O . LEU LEU LEU B B 828 828 . -19.925 45.166 -37.522 1.00 80.72 1 . O ? ATOM 6258 N N . HIS HIS HIS B B 829 829 . -19.864 44.647 -39.715 1.00 79.70 1 . N ? ATOM 6259 CA CA . HIS HIS HIS B B 829 829 . -19.094 43.415 -39.503 1.00 80.95 1 . C ? ATOM 6260 CB CB . HIS HIS HIS B B 829 829 . -19.995 42.301 -38.940 1.00 79.50 1 . C ? ATOM 6261 CG CG . HIS HIS HIS B B 829 829 . -19.318 41.417 -37.934 1.00 78.65 1 . C ? ATOM 6262 ND1 ND1 . HIS HIS HIS B B 829 829 . -19.816 41.225 -36.664 1.00 78.42 1 . N ? ATOM 6263 CE1 CE1 . HIS HIS HIS B B 829 829 . -19.025 40.401 -36.001 1.00 77.30 1 . C ? ATOM 6264 NE2 NE2 . HIS HIS HIS B B 829 829 . -18.026 40.058 -36.792 1.00 77.82 1 . N ? ATOM 6265 CD2 CD2 . HIS HIS HIS B B 829 829 . -18.185 40.679 -38.006 1.00 79.40 1 . C ? ATOM 6266 C C . HIS HIS HIS B B 829 829 . -18.427 42.933 -40.790 1.00 81.37 1 . C ? ATOM 6267 O O . HIS HIS HIS B B 829 829 . -18.985 43.087 -41.877 1.00 80.04 1 . O ? ATOM 6268 N N . GLY GLY GLY B B 830 830 . -17.225 42.369 -40.654 1.00 83.02 1 . N ? ATOM 6269 CA CA . GLY GLY GLY B B 830 830 . -16.591 41.632 -41.738 1.00 83.30 1 . C ? ATOM 6270 C C . GLY GLY GLY B B 830 830 . -17.274 40.289 -41.894 1.00 81.88 1 . C ? ATOM 6271 O O . GLY GLY GLY B B 830 830 . -17.356 39.525 -40.940 1.00 83.72 1 . O ? ATOM 6272 N N . PHE PHE PHE B B 831 831 . -17.771 39.996 -43.091 1.00 81.98 1 . N ? ATOM 6273 CA CA . PHE PHE PHE B B 831 831 . -18.494 38.741 -43.325 1.00 83.78 1 . C ? ATOM 6274 CB CB . PHE PHE PHE B B 831 831 . -19.116 38.722 -44.727 1.00 85.74 1 . C ? ATOM 6275 CG CG . PHE PHE PHE B B 831 831 . -20.192 37.684 -44.911 1.00 85.83 1 . C ? ATOM 6276 CD1 CD1 . PHE PHE PHE B B 831 831 . -21.355 37.728 -44.150 1.00 85.67 1 . C ? ATOM 6277 CE1 CE1 . PHE PHE PHE B B 831 831 . -22.351 36.777 -44.316 1.00 85.06 1 . C ? ATOM 6278 CZ CZ . PHE PHE PHE B B 831 831 . -22.204 35.775 -45.264 1.00 87.32 1 . C ? ATOM 6279 CE2 CE2 . PHE PHE PHE B B 831 831 . -21.056 35.726 -46.043 1.00 89.90 1 . C ? ATOM 6280 CD2 CD2 . PHE PHE PHE B B 831 831 . -20.057 36.678 -45.867 1.00 87.34 1 . C ? ATOM 6281 C C . PHE PHE PHE B B 831 831 . -17.597 37.516 -43.131 1.00 81.19 1 . C ? ATOM 6282 O O . PHE PHE PHE B B 831 831 . -18.080 36.463 -42.710 1.00 80.18 1 . O ? ATOM 6283 N N . LEU LEU LEU B B 832 832 . -16.297 37.678 -43.406 1.00 79.53 1 . N ? ATOM 6284 CA CA . LEU LEU LEU B B 832 832 . -15.320 36.587 -43.354 1.00 77.04 1 . C ? ATOM 6285 CB CB . LEU LEU LEU B B 832 832 . -14.351 36.682 -44.546 1.00 78.68 1 . C ? ATOM 6286 CG CG . LEU LEU LEU B B 832 832 . -14.902 37.044 -45.926 1.00 79.81 1 . C ? ATOM 6287 CD1 CD1 . LEU LEU LEU B B 832 832 . -13.745 37.273 -46.881 1.00 81.86 1 . C ? ATOM 6288 CD2 CD2 . LEU LEU LEU B B 832 832 . -15.846 35.982 -46.468 1.00 79.95 1 . C ? ATOM 6289 C C . LEU LEU LEU B B 832 832 . -14.501 36.591 -42.071 1.00 72.97 1 . C ? ATOM 6290 O O . LEU LEU LEU B B 832 832 . -13.407 36.027 -42.052 1.00 72.15 1 . O ? ATOM 6291 N N . ASP ASP ASP B B 833 833 . -15.016 37.209 -41.008 1.00 74.65 1 . N ? ATOM 6292 CA CA . ASP ASP ASP B B 833 833 . -14.287 37.320 -39.735 1.00 79.62 1 . C ? ATOM 6293 CB CB . ASP ASP ASP B B 833 833 . -15.024 38.278 -38.781 1.00 83.07 1 . C ? ATOM 6294 CG CG . ASP ASP ASP B B 833 833 . -14.129 38.847 -37.680 1.00 85.09 1 . C ? ATOM 6295 OD1 OD1 . ASP ASP ASP B B 833 833 . -13.185 38.153 -37.228 1.00 84.40 1 . O ? ATOM 6296 OD2 OD2 . ASP ASP ASP B B 833 833 . -14.402 40.002 -37.254 1.00 83.60 1 . O ? ATOM 6297 C C . ASP ASP ASP B B 833 833 . -14.144 35.931 -39.099 1.00 81.20 1 . C ? ATOM 6298 O O . ASP ASP ASP B B 833 833 . -15.145 35.250 -38.870 1.00 84.21 1 . O ? ATOM 6299 N N . GLU GLU GLU B B 834 834 . -12.899 35.515 -38.867 1.00 81.87 1 . N ? ATOM 6300 CA CA . GLU GLU GLU B B 834 834 . -12.582 34.226 -38.220 1.00 85.69 1 . C ? ATOM 6301 CB CB . GLU GLU GLU B B 834 834 . -11.368 33.551 -38.890 1.00 86.03 1 . C ? ATOM 6302 CG CG . GLU GLU GLU B B 834 834 . -9.973 34.041 -38.474 1.00 86.68 1 . C ? ATOM 6303 CD CD . GLU GLU GLU B B 834 834 . -9.574 35.379 -39.084 1.00 86.47 1 . C ? ATOM 6304 OE1 OE1 . GLU GLU GLU B B 834 834 . -10.455 36.142 -39.532 1.00 86.31 1 . O ? ATOM 6305 OE2 OE2 . GLU GLU GLU B B 834 834 . -8.364 35.680 -39.103 1.00 85.17 1 . O ? ATOM 6306 C C . GLU GLU GLU B B 834 834 . -12.339 34.372 -36.715 1.00 86.56 1 . C ? ATOM 6307 O O . GLU GLU GLU B B 834 834 . -12.261 33.368 -35.995 1.00 87.76 1 . O ? ATOM 6308 N N . ASN ASN ASN B B 835 835 . -12.218 35.620 -36.261 1.00 84.79 1 . N ? ATOM 6309 CA CA . ASN ASN ASN B B 835 835 . -11.871 35.944 -34.888 1.00 85.38 1 . C ? ATOM 6310 CB CB . ASN ASN ASN B B 835 835 . -10.866 37.105 -34.898 1.00 85.44 1 . C ? ATOM 6311 CG CG . ASN ASN ASN B B 835 835 . -10.540 37.620 -33.518 1.00 87.69 1 . C ? ATOM 6312 OD1 OD1 . ASN ASN ASN B B 835 835 . -10.672 36.911 -32.512 1.00 93.78 1 . O ? ATOM 6313 ND2 ND2 . ASN ASN ASN B B 835 835 . -10.086 38.863 -33.464 1.00 87.67 1 . N ? ATOM 6314 C C . ASN ASN ASN B B 835 835 . -13.155 36.273 -34.119 1.00 84.02 1 . C ? ATOM 6315 O O . ASN ASN ASN B B 835 835 . -13.611 35.482 -33.281 1.00 90.50 1 . O ? ATOM 6316 N N . VAL VAL VAL B B 836 836 . -13.732 37.432 -34.417 1.00 78.73 1 . N ? ATOM 6317 CA CA . VAL VAL VAL B B 836 836 . -15.049 37.798 -33.929 1.00 77.30 1 . C ? ATOM 6318 CB CB . VAL VAL VAL B B 836 836 . -15.142 39.314 -33.661 1.00 78.68 1 . C ? ATOM 6319 CG1 CG1 . VAL VAL VAL B B 836 836 . -16.533 39.703 -33.158 1.00 77.13 1 . C ? ATOM 6320 CG2 CG2 . VAL VAL VAL B B 836 836 . -14.066 39.715 -32.656 1.00 79.90 1 . C ? ATOM 6321 C C . VAL VAL VAL B B 836 836 . -16.026 37.331 -35.003 1.00 76.31 1 . C ? ATOM 6322 O O . VAL VAL VAL B B 836 836 . -16.513 38.113 -35.821 1.00 77.33 1 . O ? ATOM 6323 N N . HIS HIS HIS B B 837 837 . -16.290 36.030 -34.983 1.00 75.29 1 . N ? ATOM 6324 CA CA . HIS HIS HIS B B 837 837 . -17.079 35.347 -36.013 1.00 75.10 1 . C ? ATOM 6325 CB CB . HIS HIS HIS B B 837 837 . -17.280 33.880 -35.600 1.00 78.07 1 . C ? ATOM 6326 CG CG . HIS HIS HIS B B 837 837 . -17.846 33.017 -36.679 1.00 79.13 1 . C ? ATOM 6327 ND1 ND1 . HIS HIS HIS B B 837 837 . -19.178 33.032 -37.006 1.00 77.06 1 . N ? ATOM 6328 CE1 CE1 . HIS HIS HIS B B 837 837 . -19.405 32.175 -37.983 1.00 80.06 1 . C ? ATOM 6329 NE2 NE2 . HIS HIS HIS B B 837 837 . -18.261 31.599 -38.300 1.00 83.06 1 . N ? ATOM 6330 CD2 CD2 . HIS HIS HIS B B 837 837 . -17.269 32.107 -37.495 1.00 83.76 1 . C ? ATOM 6331 C C . HIS HIS HIS B B 837 837 . -18.417 36.055 -36.288 1.00 72.71 1 . C ? ATOM 6332 O O . HIS HIS HIS B B 837 837 . -19.039 36.587 -35.375 1.00 70.61 1 . O ? ATOM 6333 N N . PHE PHE PHE B B 838 838 . -18.840 36.066 -37.549 1.00 74.70 1 . N ? ATOM 6334 CA CA . PHE PHE PHE B B 838 838 . -19.977 36.896 -37.982 1.00 76.51 1 . C ? ATOM 6335 CB CB . PHE PHE PHE B B 838 838 . -20.221 36.750 -39.487 1.00 78.21 1 . C ? ATOM 6336 CG CG . PHE PHE PHE B B 838 838 . -21.389 37.553 -39.992 1.00 77.51 1 . C ? ATOM 6337 CD1 CD1 . PHE PHE PHE B B 838 838 . -21.347 38.941 -39.980 1.00 79.83 1 . C ? ATOM 6338 CE1 CE1 . PHE PHE PHE B B 838 838 . -22.423 39.692 -40.444 1.00 81.86 1 . C ? ATOM 6339 CZ CZ . PHE PHE PHE B B 838 838 . -23.556 39.055 -40.928 1.00 79.43 1 . C ? ATOM 6340 CE2 CE2 . PHE PHE PHE B B 838 838 . -23.609 37.670 -40.945 1.00 79.46 1 . C ? ATOM 6341 CD2 CD2 . PHE PHE PHE B B 838 838 . -22.532 36.926 -40.476 1.00 77.79 1 . C ? ATOM 6342 C C . PHE PHE PHE B B 838 838 . -21.258 36.581 -37.223 1.00 76.53 1 . C ? ATOM 6343 O O . PHE PHE PHE B B 838 838 . -22.043 37.478 -36.920 1.00 79.50 1 . O ? ATOM 6344 N N . ALA ALA ALA B B 839 839 . -21.475 35.294 -36.979 1.00 77.24 1 . N ? ATOM 6345 CA CA . ALA ALA ALA B B 839 839 . -22.487 34.774 -36.037 1.00 80.15 1 . C ? ATOM 6346 CB CB . ALA ALA ALA B B 839 839 . -22.211 33.313 -35.709 1.00 83.12 1 . C ? ATOM 6347 C C . ALA ALA ALA B B 839 839 . -22.723 35.543 -34.733 1.00 80.67 1 . C ? ATOM 6348 O O . ALA ALA ALA B B 839 839 . -23.813 35.441 -34.167 1.00 80.82 1 . O ? ATOM 6349 N N . HIS HIS HIS B B 840 840 . -21.719 36.266 -34.237 1.00 78.26 1 . N ? ATOM 6350 CA CA . HIS HIS HIS B B 840 840 . -21.951 37.272 -33.197 1.00 75.39 1 . C ? ATOM 6351 CB CB . HIS HIS HIS B B 840 840 . -20.662 38.014 -32.833 1.00 76.90 1 . C ? ATOM 6352 CG CG . HIS HIS HIS B B 840 840 . -19.751 37.246 -31.925 1.00 79.67 1 . C ? ATOM 6353 ND1 ND1 . HIS HIS HIS B B 840 840 . -18.510 36.802 -32.321 1.00 81.62 1 . N ? ATOM 6354 CE1 CE1 . HIS HIS HIS B B 840 840 . -17.933 36.160 -31.320 1.00 84.90 1 . C ? ATOM 6355 NE2 NE2 . HIS HIS HIS B B 840 840 . -18.753 36.179 -30.286 1.00 84.12 1 . N ? ATOM 6356 CD2 CD2 . HIS HIS HIS B B 840 840 . -19.897 36.852 -30.637 1.00 82.56 1 . C ? ATOM 6357 C C . HIS HIS HIS B B 840 840 . -23.015 38.278 -33.652 1.00 73.20 1 . C ? ATOM 6358 O O . HIS HIS HIS B B 840 840 . -23.984 38.526 -32.942 1.00 73.28 1 . O ? ATOM 6359 N N . THR THR THR B B 841 841 . -22.828 38.847 -34.839 1.00 73.20 1 . N ? ATOM 6360 CA CA . THR THR THR B B 841 841 . -23.807 39.771 -35.416 1.00 74.14 1 . C ? ATOM 6361 CB CB . THR THR THR B B 841 841 . -23.195 40.645 -36.552 1.00 72.77 1 . C ? ATOM 6362 OG1 OG1 . THR THR THR B B 841 841 . -22.562 41.792 -35.969 1.00 70.42 1 . O ? ATOM 6363 CG2 CG2 . THR THR THR B B 841 841 . -24.241 41.149 -37.557 1.00 74.16 1 . C ? ATOM 6364 C C . THR THR THR B B 841 841 . -25.067 39.014 -35.847 1.00 77.59 1 . C ? ATOM 6365 O O . THR THR THR B B 841 841 . -26.176 39.469 -35.557 1.00 85.78 1 . O ? ATOM 6366 N N . SER SER SER B B 842 842 . -24.916 37.865 -36.505 1.00 77.10 1 . N ? ATOM 6367 CA CA . SER SER SER B B 842 842 . -26.090 37.150 -37.023 1.00 78.44 1 . C ? ATOM 6368 CB CB . SER SER SER B B 842 842 . -25.711 36.008 -37.989 1.00 78.38 1 . C ? ATOM 6369 OG OG . SER SER SER B B 842 842 . -25.499 34.767 -37.340 1.00 77.18 1 . O ? ATOM 6370 C C . SER SER SER B B 842 842 . -27.019 36.664 -35.901 1.00 81.02 1 . C ? ATOM 6371 O O . SER SER SER B B 842 842 . -28.235 36.773 -36.048 1.00 86.27 1 . O ? ATOM 6372 N N . ILE ILE ILE B B 843 843 . -26.462 36.169 -34.788 1.00 81.49 1 . N ? ATOM 6373 CA CA . ILE ILE ILE B B 843 843 . -27.286 35.678 -33.663 1.00 83.10 1 . C ? ATOM 6374 CB CB . ILE ILE ILE B B 843 843 . -26.531 34.678 -32.735 1.00 86.64 1 . C ? ATOM 6375 CG1 CG1 . ILE ILE ILE B B 843 843 . -27.540 33.829 -31.944 1.00 93.12 1 . C ? ATOM 6376 CD1 CD1 . ILE ILE ILE B B 843 843 . -26.925 32.680 -31.176 1.00 98.14 1 . C ? ATOM 6377 CG2 CG2 . ILE ILE ILE B B 843 843 . -25.581 35.382 -31.772 1.00 85.60 1 . C ? ATOM 6378 C C . ILE ILE ILE B B 843 843 . -27.934 36.805 -32.843 1.00 81.87 1 . C ? ATOM 6379 O O . ILE ILE ILE B B 843 843 . -29.038 36.620 -32.323 1.00 85.02 1 . O ? ATOM 6380 N N . LEU LEU LEU B B 844 844 . -27.257 37.954 -32.730 1.00 78.16 1 . N ? ATOM 6381 CA CA . LEU LEU LEU B B 844 844 . -27.846 39.157 -32.127 1.00 75.06 1 . C ? ATOM 6382 CB CB . LEU LEU LEU B B 844 844 . -26.820 40.293 -32.014 1.00 76.89 1 . C ? ATOM 6383 CG CG . LEU LEU LEU B B 844 844 . -27.359 41.692 -31.636 1.00 81.15 1 . C ? ATOM 6384 CD1 CD1 . LEU LEU LEU B B 844 844 . -27.992 41.680 -30.254 1.00 81.75 1 . C ? ATOM 6385 CD2 CD2 . LEU LEU LEU B B 844 844 . -26.282 42.767 -31.718 1.00 80.96 1 . C ? ATOM 6386 C C . LEU LEU LEU B B 844 844 . -29.046 39.623 -32.948 1.00 75.82 1 . C ? ATOM 6387 O O . LEU LEU LEU B B 844 844 . -30.091 39.961 -32.384 1.00 73.41 1 . O ? ATOM 6388 N N . LEU LEU LEU B B 845 845 . -28.886 39.650 -34.273 1.00 77.77 1 . N ? ATOM 6389 CA CA . LEU LEU LEU B B 845 845 . -29.988 39.986 -35.183 1.00 80.94 1 . C ? ATOM 6390 CB CB . LEU LEU LEU B B 845 845 . -29.523 40.008 -36.646 1.00 79.84 1 . C ? ATOM 6391 CG CG . LEU LEU LEU B B 845 845 . -28.586 41.126 -37.123 1.00 80.00 1 . C ? ATOM 6392 CD1 CD1 . LEU LEU LEU B B 845 845 . -28.458 41.006 -38.631 1.00 81.59 1 . C ? ATOM 6393 CD2 CD2 . LEU LEU LEU B B 845 845 . -29.037 42.533 -36.743 1.00 78.26 1 . C ? ATOM 6394 C C . LEU LEU LEU B B 845 845 . -31.178 39.034 -35.039 1.00 83.70 1 . C ? ATOM 6395 O O . LEU LEU LEU B B 845 845 . -32.327 39.467 -35.124 1.00 85.50 1 . O ? ATOM 6396 N N . SER SER SER B B 846 846 . -30.900 37.747 -34.823 1.00 86.46 1 . N ? ATOM 6397 CA CA . SER SER SER B B 846 846 . -31.953 36.756 -34.590 1.00 87.81 1 . C ? ATOM 6398 CB CB . SER SER SER B B 846 846 . -31.369 35.351 -34.405 1.00 91.87 1 . C ? ATOM 6399 OG OG . SER SER SER B B 846 846 . -32.372 34.362 -34.578 1.00 98.01 1 . O ? ATOM 6400 C C . SER SER SER B B 846 846 . -32.793 37.137 -33.375 1.00 86.07 1 . C ? ATOM 6401 O O . SER SER SER B B 846 846 . -34.020 37.118 -33.449 1.00 88.55 1 . O ? ATOM 6402 N N . PHE PHE PHE B B 847 847 . -32.134 37.510 -32.278 1.00 82.35 1 . N ? ATOM 6403 CA CA . PHE PHE PHE B B 847 847 . -32.838 37.919 -31.060 1.00 83.00 1 . C ? ATOM 6404 CB CB . PHE PHE PHE B B 847 847 . -31.947 37.751 -29.825 1.00 83.18 1 . C ? ATOM 6405 CG CG . PHE PHE PHE B B 847 847 . -31.587 36.317 -29.532 1.00 87.90 1 . C ? ATOM 6406 CD1 CD1 . PHE PHE PHE B B 847 847 . -32.566 35.315 -29.516 1.00 89.33 1 . C ? ATOM 6407 CE1 CE1 . PHE PHE PHE B B 847 847 . -32.241 33.997 -29.256 1.00 86.65 1 . C ? ATOM 6408 CZ CZ . PHE PHE PHE B B 847 847 . -30.929 33.657 -28.990 1.00 91.09 1 . C ? ATOM 6409 CE2 CE2 . PHE PHE PHE B B 847 847 . -29.944 34.635 -28.995 1.00 93.34 1 . C ? ATOM 6410 CD2 CD2 . PHE PHE PHE B B 847 847 . -30.275 35.958 -29.263 1.00 91.85 1 . C ? ATOM 6411 C C . PHE PHE PHE B B 847 847 . -33.440 39.323 -31.112 1.00 85.99 1 . C ? ATOM 6412 O O . PHE PHE PHE B B 847 847 . -34.432 39.583 -30.427 1.00 90.79 1 . O ? ATOM 6413 N N . LEU LEU LEU B B 848 848 . -32.853 40.222 -31.903 1.00 86.59 1 . N ? ATOM 6414 CA CA . LEU LEU LEU B B 848 848 . -33.468 41.532 -32.175 1.00 87.82 1 . C ? ATOM 6415 CB CB . LEU LEU LEU B B 848 848 . -32.512 42.432 -32.970 1.00 90.19 1 . C ? ATOM 6416 CG CG . LEU LEU LEU B B 848 848 . -31.315 43.019 -32.212 1.00 91.29 1 . C ? ATOM 6417 CD1 CD1 . LEU LEU LEU B B 848 848 . -30.263 43.532 -33.183 1.00 90.99 1 . C ? ATOM 6418 CD2 CD2 . LEU LEU LEU B B 848 848 . -31.748 44.127 -31.264 1.00 91.23 1 . C ? ATOM 6419 C C . LEU LEU LEU B B 848 848 . -34.795 41.384 -32.934 1.00 89.16 1 . C ? ATOM 6420 O O . LEU LEU LEU B B 848 848 . -35.754 42.108 -32.669 1.00 87.93 1 . O ? ATOM 6421 N N . VAL VAL VAL B B 849 849 . -34.825 40.446 -33.880 1.00 91.89 1 . N ? ATOM 6422 CA CA . VAL VAL VAL B B 849 849 . -36.036 40.092 -34.626 1.00 91.41 1 . C ? ATOM 6423 CB CB . VAL VAL VAL B B 849 849 . -35.688 39.193 -35.838 1.00 89.24 1 . C ? ATOM 6424 CG1 CG1 . VAL VAL VAL B B 849 849 . -36.931 38.570 -36.458 1.00 90.61 1 . C ? ATOM 6425 CG2 CG2 . VAL VAL VAL B B 849 849 . -34.938 40.001 -36.886 1.00 89.41 1 . C ? ATOM 6426 C C . VAL VAL VAL B B 849 849 . -37.091 39.425 -33.723 1.00 96.39 1 . C ? ATOM 6427 O O . VAL VAL VAL B B 849 849 . -38.279 39.726 -33.853 1.00 100.13 1 . O ? ATOM 6428 N N . ARG ARG ARG B B 850 850 . -36.664 38.524 -32.832 1.00 100.24 1 . N ? ATOM 6429 CA CA . ARG ARG ARG B B 850 850 . -37.555 37.946 -31.796 1.00 102.34 1 . C ? ATOM 6430 CB CB . ARG ARG ARG B B 850 850 . -36.821 36.957 -30.871 1.00 110.48 1 . C ? ATOM 6431 CG CG . ARG ARG ARG B B 850 850 . -37.056 35.473 -31.135 1.00 113.41 1 . C ? ATOM 6432 CD CD . ARG ARG ARG B B 850 850 . -36.605 34.671 -29.918 1.00 117.62 1 . C ? ATOM 6433 NE NE . ARG ARG ARG B B 850 850 . -36.370 33.257 -30.203 1.00 121.84 1 . N ? ATOM 6434 CZ CZ . ARG ARG ARG B B 850 850 . -37.318 32.329 -30.351 1.00 128.81 1 . C ? ATOM 6435 NH1 NH1 . ARG ARG ARG B B 850 850 . -38.615 32.636 -30.263 1.00 130.90 1 . N ? ATOM 6436 NH2 NH2 . ARG ARG ARG B B 850 850 . -36.965 31.069 -30.601 1.00 130.80 1 . N ? ATOM 6437 C C . ARG ARG ARG B B 850 850 . -38.150 39.033 -30.917 1.00 95.38 1 . C ? ATOM 6438 O O . ARG ARG ARG B B 850 850 . -39.334 39.001 -30.600 1.00 97.79 1 . O ? ATOM 6439 N N . ALA ALA ALA B B 851 851 . -37.303 39.975 -30.511 1.00 91.09 1 . N ? ATOM 6440 CA CA . ALA ALA ALA B B 851 851 . -37.712 41.077 -29.636 1.00 87.13 1 . C ? ATOM 6441 CB CB . ALA ALA ALA B B 851 851 . -36.494 41.664 -28.933 1.00 88.67 1 . C ? ATOM 6442 C C . ALA ALA ALA B B 851 851 . -38.498 42.181 -30.347 1.00 77.51 1 . C ? ATOM 6443 O O . ALA ALA ALA B B 851 851 . -39.088 43.025 -29.686 1.00 73.58 1 . O ? ATOM 6444 N N . GLY GLY GLY B B 852 852 . -38.501 42.181 -31.678 1.00 74.38 1 . N ? ATOM 6445 CA CA . GLY GLY GLY B B 852 852 . -39.229 43.180 -32.458 1.00 76.73 1 . C ? ATOM 6446 C C . GLY GLY GLY B B 852 852 . -38.539 44.535 -32.480 1.00 78.48 1 . C ? ATOM 6447 O O . GLY GLY GLY B B 852 852 . -39.199 45.564 -32.643 1.00 73.52 1 . O ? ATOM 6448 N N . LYS LYS LYS B B 853 853 . -37.211 44.524 -32.336 1.00 81.59 1 . N ? ATOM 6449 CA CA . LYS LYS LYS B B 853 853 . -36.399 45.737 -32.271 1.00 81.68 1 . C ? ATOM 6450 CB CB . LYS LYS LYS B B 853 853 . -35.231 45.548 -31.300 1.00 83.01 1 . C ? ATOM 6451 CG CG . LYS LYS LYS B B 853 853 . -35.604 45.003 -29.933 1.00 86.88 1 . C ? ATOM 6452 CD CD . LYS LYS LYS B B 853 853 . -36.455 45.964 -29.123 1.00 92.10 1 . C ? ATOM 6453 CE CE . LYS LYS LYS B B 853 853 . -36.497 45.537 -27.662 1.00 95.36 1 . C ? ATOM 6454 NZ NZ . LYS LYS LYS B B 853 853 . -37.461 46.326 -26.845 1.00 98.46 1 . N ? ATOM 6455 C C . LYS LYS LYS B B 853 853 . -35.838 46.053 -33.661 1.00 82.29 1 . C ? ATOM 6456 O O . LYS LYS LYS B B 853 853 . -35.493 45.125 -34.398 1.00 84.06 1 . O ? ATOM 6457 N N . PRO PRO PRO B B 854 854 . -35.714 47.354 -34.016 1.00 81.52 1 . N ? ATOM 6458 CA CA . PRO PRO PRO B B 854 854 . -35.161 47.748 -35.310 1.00 79.72 1 . C ? ATOM 6459 CB CB . PRO PRO PRO B B 854 854 . -35.744 49.142 -35.504 1.00 80.41 1 . C ? ATOM 6460 CG CG . PRO PRO PRO B B 854 854 . -35.790 49.697 -34.118 1.00 81.65 1 . C ? ATOM 6461 CD CD . PRO PRO PRO B B 854 854 . -35.979 48.539 -33.176 1.00 81.02 1 . C ? ATOM 6462 C C . PRO PRO PRO B B 854 854 . -33.622 47.818 -35.320 1.00 80.26 1 . C ? ATOM 6463 O O . PRO PRO PRO B B 854 854 . -32.990 47.935 -34.265 1.00 79.33 1 . O ? ATOM 6464 N N . TYR TYR TYR B B 855 855 . -33.041 47.747 -36.514 1.00 78.94 1 . N ? ATOM 6465 CA CA . TYR TYR TYR B B 855 855 . -31.599 47.901 -36.699 1.00 76.03 1 . C ? ATOM 6466 CB CB . TYR TYR TYR B B 855 855 . -30.852 46.596 -36.378 1.00 76.63 1 . C ? ATOM 6467 CG CG . TYR TYR TYR B B 855 855 . -31.205 45.437 -37.299 1.00 79.07 1 . C ? ATOM 6468 CD1 CD1 . TYR TYR TYR B B 855 855 . -32.283 44.605 -37.010 1.00 80.86 1 . C ? ATOM 6469 CE1 CE1 . TYR TYR TYR B B 855 855 . -32.627 43.555 -37.847 1.00 82.41 1 . C ? ATOM 6470 CZ CZ . TYR TYR TYR B B 855 855 . -31.890 43.318 -38.995 1.00 81.08 1 . C ? ATOM 6471 OH OH . TYR TYR TYR B B 855 855 . -32.258 42.265 -39.808 1.00 81.80 1 . O ? ATOM 6472 CE2 CE2 . TYR TYR TYR B B 855 855 . -30.811 44.132 -39.309 1.00 77.76 1 . C ? ATOM 6473 CD2 CD2 . TYR TYR TYR B B 855 855 . -30.472 45.180 -38.463 1.00 77.32 1 . C ? ATOM 6474 C C . TYR TYR TYR B B 855 855 . -31.301 48.324 -38.128 1.00 77.57 1 . C ? ATOM 6475 O O . TYR TYR TYR B B 855 855 . -32.184 48.316 -38.999 1.00 76.74 1 . O ? ATOM 6476 N N . ASP ASP ASP B B 856 856 . -30.045 48.705 -38.336 1.00 81.48 1 . N ? ATOM 6477 CA CA . ASP ASP ASP B B 856 856 . -29.464 48.936 -39.657 1.00 85.06 1 . C ? ATOM 6478 CB CB . ASP ASP ASP B B 856 856 . -29.109 50.417 -39.841 1.00 87.94 1 . C ? ATOM 6479 CG CG . ASP ASP ASP B B 856 856 . -30.332 51.325 -39.805 1.00 91.13 1 . C ? ATOM 6480 OD1 OD1 . ASP ASP ASP B B 856 856 . -31.089 51.356 -40.806 1.00 90.87 1 . O ? ATOM 6481 OD2 OD2 . ASP ASP ASP B B 856 856 . -30.527 52.015 -38.776 1.00 91.02 1 . O ? ATOM 6482 C C . ASP ASP ASP B B 856 856 . -28.207 48.072 -39.747 1.00 83.01 1 . C ? ATOM 6483 O O . ASP ASP ASP B B 856 856 . -27.470 47.941 -38.764 1.00 81.86 1 . O ? ATOM 6484 N N . LEU LEU LEU B B 857 857 . -27.969 47.473 -40.911 1.00 81.30 1 . N ? ATOM 6485 CA CA . LEU LEU LEU B B 857 857 . -26.863 46.532 -41.071 1.00 82.11 1 . C ? ATOM 6486 CB CB . LEU LEU LEU B B 857 857 . -27.388 45.107 -41.233 1.00 83.45 1 . C ? ATOM 6487 CG CG . LEU LEU LEU B B 857 857 . -26.348 43.989 -41.400 1.00 85.07 1 . C ? ATOM 6488 CD1 CD1 . LEU LEU LEU B B 857 857 . -25.481 43.829 -40.160 1.00 85.73 1 . C ? ATOM 6489 CD2 CD2 . LEU LEU LEU B B 857 857 . -27.044 42.679 -41.728 1.00 88.04 1 . C ? ATOM 6490 C C . LEU LEU LEU B B 857 857 . -26.029 46.888 -42.272 1.00 81.93 1 . C ? ATOM 6491 O O . LEU LEU LEU B B 857 857 . -26.563 47.206 -43.328 1.00 84.05 1 . O ? ATOM 6492 N N . GLN GLN GLN B B 858 858 . -24.714 46.808 -42.096 1.00 83.44 1 . N ? ATOM 6493 CA CA . GLN GLN GLN B B 858 858 . -23.753 47.017 -43.165 1.00 84.50 1 . C ? ATOM 6494 CB CB . GLN GLN GLN B B 858 858 . -23.088 48.379 -43.006 1.00 86.32 1 . C ? ATOM 6495 CG CG . GLN GLN GLN B B 858 858 . -23.879 49.530 -43.604 1.00 87.07 1 . C ? ATOM 6496 CD CD . GLN GLN GLN B B 858 858 . -23.740 49.637 -45.110 1.00 89.56 1 . C ? ATOM 6497 OE1 OE1 . GLN GLN GLN B B 858 858 . -24.741 49.782 -45.813 1.00 87.25 1 . O ? ATOM 6498 NE2 NE2 . GLN GLN GLN B B 858 858 . -22.497 49.580 -45.615 1.00 91.15 1 . N ? ATOM 6499 C C . GLN GLN GLN B B 858 858 . -22.710 45.918 -43.085 1.00 84.71 1 . C ? ATOM 6500 O O . GLN GLN GLN B B 858 858 . -22.035 45.774 -42.066 1.00 82.74 1 . O ? ATOM 6501 N N . ILE ILE ILE B B 859 859 . -22.597 45.142 -44.160 1.00 85.99 1 . N ? ATOM 6502 CA CA . ILE ILE ILE B B 859 859 . -21.624 44.061 -44.258 1.00 86.38 1 . C ? ATOM 6503 CB CB . ILE ILE ILE B B 859 859 . -22.318 42.761 -44.721 1.00 86.68 1 . C ? ATOM 6504 CG1 CG1 . ILE ILE ILE B B 859 859 . -23.177 42.228 -43.574 1.00 90.83 1 . C ? ATOM 6505 CD1 CD1 . ILE ILE ILE B B 859 859 . -24.062 41.053 -43.940 1.00 95.14 1 . C ? ATOM 6506 CG2 CG2 . ILE ILE ILE B B 859 859 . -21.314 41.693 -45.141 1.00 89.37 1 . C ? ATOM 6507 C C . ILE ILE ILE B B 859 859 . -20.472 44.487 -45.183 1.00 88.72 1 . C ? ATOM 6508 O O . ILE ILE ILE B B 859 859 . -20.643 45.339 -46.069 1.00 91.71 1 . O ? ATOM 6509 N N . TYR TYR TYR B B 860 860 . -19.295 43.916 -44.926 1.00 86.49 1 . N ? ATOM 6510 CA CA . TYR TYR TYR B B 860 860 . -18.113 44.066 -45.768 1.00 83.71 1 . C ? ATOM 6511 CB CB . TYR TYR TYR B B 860 860 . -17.037 44.848 -45.009 1.00 84.63 1 . C ? ATOM 6512 CG CG . TYR TYR TYR B B 860 860 . -17.568 46.190 -44.546 1.00 86.20 1 . C ? ATOM 6513 CD1 CD1 . TYR TYR TYR B B 860 860 . -17.919 47.174 -45.476 1.00 89.63 1 . C ? ATOM 6514 CE1 CE1 . TYR TYR TYR B B 860 860 . -18.438 48.398 -45.077 1.00 90.27 1 . C ? ATOM 6515 CZ CZ . TYR TYR TYR B B 860 860 . -18.620 48.651 -43.731 1.00 91.76 1 . C ? ATOM 6516 OH OH . TYR TYR TYR B B 860 860 . -19.136 49.863 -43.343 1.00 93.70 1 . O ? ATOM 6517 CE2 CE2 . TYR TYR TYR B B 860 860 . -18.292 47.687 -42.785 1.00 90.93 1 . C ? ATOM 6518 CD2 CD2 . TYR TYR TYR B B 860 860 . -17.778 46.461 -43.196 1.00 87.50 1 . C ? ATOM 6519 C C . TYR TYR TYR B B 860 860 . -17.686 42.647 -46.170 1.00 81.12 1 . C ? ATOM 6520 O O . TYR TYR TYR B B 860 860 . -16.900 42.016 -45.466 1.00 82.71 1 . O ? ATOM 6521 N N . PRO PRO PRO B B 861 861 . -18.253 42.121 -47.281 1.00 77.93 1 . N ? ATOM 6522 CA CA . PRO PRO PRO B B 861 861 . -18.107 40.702 -47.680 1.00 77.05 1 . C ? ATOM 6523 CB CB . PRO PRO PRO B B 861 861 . -18.955 40.609 -48.952 1.00 76.39 1 . C ? ATOM 6524 CG CG . PRO PRO PRO B B 861 861 . -19.933 41.718 -48.840 1.00 76.90 1 . C ? ATOM 6525 CD CD . PRO PRO PRO B B 861 861 . -19.197 42.828 -48.170 1.00 76.01 1 . C ? ATOM 6526 C C . PRO PRO PRO B B 861 861 . -16.696 40.156 -47.968 1.00 78.88 1 . C ? ATOM 6527 O O . PRO PRO PRO B B 861 861 . -16.498 38.938 -47.919 1.00 75.94 1 . O ? ATOM 6528 N N . GLN GLN GLN B B 862 862 . -15.745 41.028 -48.291 1.00 83.46 1 . N ? ATOM 6529 CA CA . GLN GLN GLN B B 862 862 . -14.367 40.610 -48.549 1.00 87.90 1 . C ? ATOM 6530 CB CB . GLN GLN GLN B B 862 862 . -13.802 41.375 -49.738 1.00 93.77 1 . C ? ATOM 6531 CG CG . GLN GLN GLN B B 862 862 . -14.557 41.189 -51.036 1.00 99.50 1 . C ? ATOM 6532 CD CD . GLN GLN GLN B B 862 862 . -14.052 42.152 -52.086 1.00 106.45 1 . C ? ATOM 6533 OE1 OE1 . GLN GLN GLN B B 862 862 . -14.763 43.072 -52.497 1.00 116.10 1 . O ? ATOM 6534 NE2 NE2 . GLN GLN GLN B B 862 862 . -12.800 41.975 -52.493 1.00 109.17 1 . N ? ATOM 6535 C C . GLN GLN GLN B B 862 862 . -13.434 40.812 -47.354 1.00 87.38 1 . C ? ATOM 6536 O O . GLN GLN GLN B B 862 862 . -12.232 40.580 -47.483 1.00 87.46 1 . O ? ATOM 6537 N N . GLU GLU GLU B B 863 863 . -13.971 41.220 -46.200 1.00 89.92 1 . N ? ATOM 6538 CA CA . GLU GLU GLU B B 863 863 . -13.150 41.551 -45.031 1.00 91.39 1 . C ? ATOM 6539 CB CB . GLU GLU GLU B B 863 863 . -13.520 42.933 -44.486 1.00 93.89 1 . C ? ATOM 6540 CG CG . GLU GLU GLU B B 863 863 . -13.481 44.059 -45.509 1.00 96.44 1 . C ? ATOM 6541 CD CD . GLU GLU GLU B B 863 863 . -12.132 44.217 -46.192 1.00 97.01 1 . C ? ATOM 6542 OE1 OE1 . GLU GLU GLU B B 863 863 . -11.087 43.838 -45.614 1.00 96.07 1 . O ? ATOM 6543 OE2 OE2 . GLU GLU GLU B B 863 863 . -12.122 44.735 -47.320 1.00 101.16 1 . O ? ATOM 6544 C C . GLU GLU GLU B B 863 863 . -13.275 40.541 -43.901 1.00 92.16 1 . C ? ATOM 6545 O O . GLU GLU GLU B B 863 863 . -14.362 40.012 -43.634 1.00 89.58 1 . O ? ATOM 6546 N N . ARG ARG ARG B B 864 864 . -12.141 40.296 -43.242 1.00 94.34 1 . N ? ATOM 6547 CA CA . ARG ARG ARG B B 864 864 . -12.082 39.510 -42.017 1.00 93.72 1 . C ? ATOM 6548 CB CB . ARG ARG ARG B B 864 864 . -10.771 38.712 -41.949 1.00 91.70 1 . C ? ATOM 6549 CG CG . ARG ARG ARG B B 864 864 . -10.508 37.816 -43.161 1.00 91.00 1 . C ? ATOM 6550 CD CD . ARG ARG ARG B B 864 864 . -9.684 36.574 -42.820 1.00 93.04 1 . C ? ATOM 6551 NE NE . ARG ARG ARG B B 864 864 . -10.472 35.332 -42.859 1.00 94.97 1 . N ? ATOM 6552 CZ CZ . ARG ARG ARG B B 864 864 . -10.585 34.504 -43.906 1.00 97.28 1 . C ? ATOM 6553 NH1 NH1 . ARG ARG ARG B B 864 864 . -9.960 34.753 -45.055 1.00 99.07 1 . N ? ATOM 6554 NH2 NH2 . ARG ARG ARG B B 864 864 . -11.334 33.401 -43.808 1.00 95.24 1 . N ? ATOM 6555 C C . ARG ARG ARG B B 864 864 . -12.277 40.491 -40.845 1.00 95.42 1 . C ? ATOM 6556 O O . ARG ARG ARG B B 864 864 . -13.216 41.300 -40.884 1.00 99.84 1 . O ? ATOM 6557 N N . HIS HIS HIS B B 865 865 . -11.427 40.454 -39.819 1.00 94.78 1 . N ? ATOM 6558 CA CA . HIS HIS HIS B B 865 865 . -11.621 41.331 -38.666 1.00 97.12 1 . C ? ATOM 6559 CB CB . HIS HIS HIS B B 865 865 . -10.834 40.812 -37.464 1.00 99.15 1 . C ? ATOM 6560 CG CG . HIS HIS HIS B B 865 865 . -11.271 41.398 -36.159 1.00 99.19 1 . C ? ATOM 6561 ND1 ND1 . HIS HIS HIS B B 865 865 . -12.592 41.458 -35.767 1.00 96.58 1 . N ? ATOM 6562 CE1 CE1 . HIS HIS HIS B B 865 865 . -12.669 42.030 -34.578 1.00 96.44 1 . C ? ATOM 6563 NE2 NE2 . HIS HIS HIS B B 865 865 . -11.446 42.332 -34.183 1.00 95.13 1 . N ? ATOM 6564 CD2 CD2 . HIS HIS HIS B B 865 865 . -10.555 41.945 -35.151 1.00 99.95 1 . C ? ATOM 6565 C C . HIS HIS HIS B B 865 865 . -11.256 42.779 -38.998 1.00 97.78 1 . C ? ATOM 6566 O O . HIS HIS HIS B B 865 865 . -12.051 43.691 -38.763 1.00 97.96 1 . O ? ATOM 6567 N N . SER SER SER B B 866 866 . -10.068 42.972 -39.568 1.00 101.55 1 . N ? ATOM 6568 CA CA . SER SER SER B B 866 866 . -9.608 44.286 -40.035 1.00 104.70 1 . C ? ATOM 6569 CB CB . SER SER SER B B 866 866 . -8.078 44.326 -40.020 1.00 106.93 1 . C ? ATOM 6570 OG OG . SER SER SER B B 866 866 . -7.537 43.288 -40.825 1.00 108.81 1 . O ? ATOM 6571 C C . SER SER SER B B 866 866 . -10.103 44.595 -41.454 1.00 106.80 1 . C ? ATOM 6572 O O . SER SER SER B B 866 866 . -10.306 43.675 -42.253 1.00 114.13 1 . O ? ATOM 6573 N N . ILE ILE ILE B B 867 867 . -10.279 45.886 -41.759 1.00 102.74 1 . N ? ATOM 6574 CA CA . ILE ILE ILE B B 867 867 . -10.581 46.354 -43.127 1.00 99.58 1 . C ? ATOM 6575 CB CB . ILE ILE ILE B B 867 867 . -11.448 47.640 -43.125 1.00 100.11 1 . C ? ATOM 6576 CG1 CG1 . ILE ILE ILE B B 867 867 . -12.838 47.332 -42.554 1.00 102.78 1 . C ? ATOM 6577 CD1 CD1 . ILE ILE ILE B B 867 867 . -13.647 48.558 -42.179 1.00 104.56 1 . C ? ATOM 6578 CG2 CG2 . ILE ILE ILE B B 867 867 . -11.586 48.209 -44.537 1.00 99.25 1 . C ? ATOM 6579 C C . ILE ILE ILE B B 867 867 . -9.278 46.588 -43.910 1.00 94.50 1 . C ? ATOM 6580 O O . ILE ILE ILE B B 867 867 . -8.604 47.602 -43.716 1.00 93.64 1 . O ? ATOM 6581 N N . ARG ARG ARG B B 868 868 . -8.956 45.649 -44.802 1.00 92.02 1 . N ? ATOM 6582 CA CA . ARG ARG ARG B B 868 868 . -7.712 45.658 -45.581 1.00 92.06 1 . C ? ATOM 6583 CB CB . ARG ARG ARG B B 868 868 . -7.184 44.231 -45.729 1.00 91.58 1 . C ? ATOM 6584 CG CG . ARG ARG ARG B B 868 868 . -6.821 43.595 -44.403 1.00 91.85 1 . C ? ATOM 6585 CD CD . ARG ARG ARG B B 868 868 . -6.204 42.217 -44.569 1.00 95.18 1 . C ? ATOM 6586 NE NE . ARG ARG ARG B B 868 868 . -5.567 41.807 -43.318 1.00 96.52 1 . N ? ATOM 6587 CZ CZ . ARG ARG ARG B B 868 868 . -4.296 42.029 -42.976 1.00 96.94 1 . C ? ATOM 6588 NH1 NH1 . ARG ARG ARG B B 868 868 . -3.446 42.645 -43.797 1.00 99.88 1 . N ? ATOM 6589 NH2 NH2 . ARG ARG ARG B B 868 868 . -3.861 41.615 -41.789 1.00 97.36 1 . N ? ATOM 6590 C C . ARG ARG ARG B B 868 868 . -7.850 46.300 -46.967 1.00 93.66 1 . C ? ATOM 6591 O O . ARG ARG ARG B B 868 868 . -6.966 47.052 -47.379 1.00 94.57 1 . O ? ATOM 6592 N N . VAL VAL VAL B B 869 869 . -8.941 45.999 -47.677 1.00 94.21 1 . N ? ATOM 6593 CA CA . VAL VAL VAL B B 869 869 . -9.181 46.539 -49.028 1.00 95.43 1 . C ? ATOM 6594 CB CB . VAL VAL VAL B B 869 869 . -10.280 45.755 -49.788 1.00 97.31 1 . C ? ATOM 6595 CG1 CG1 . VAL VAL VAL B B 869 869 . -10.568 46.386 -51.153 1.00 100.73 1 . C ? ATOM 6596 CG2 CG2 . VAL VAL VAL B B 869 869 . -9.885 44.292 -49.947 1.00 95.85 1 . C ? ATOM 6597 C C . VAL VAL VAL B B 869 869 . -9.602 48.015 -48.942 1.00 94.82 1 . C ? ATOM 6598 O O . VAL VAL VAL B B 869 869 . -10.526 48.333 -48.193 1.00 94.94 1 . O ? ATOM 6599 N N . PRO PRO PRO B B 870 870 . -8.946 48.913 -49.713 1.00 93.03 1 . N ? ATOM 6600 CA CA . PRO PRO PRO B B 870 870 . -9.267 50.348 -49.626 1.00 94.24 1 . C ? ATOM 6601 CB CB . PRO PRO PRO B B 870 870 . -8.281 50.986 -50.610 1.00 94.36 1 . C ? ATOM 6602 CG CG . PRO PRO PRO B B 870 870 . -7.145 50.033 -50.663 1.00 92.17 1 . C ? ATOM 6603 CD CD . PRO PRO PRO B B 870 870 . -7.793 48.688 -50.606 1.00 91.43 1 . C ? ATOM 6604 C C . PRO PRO PRO B B 870 870 . -10.703 50.737 -49.991 1.00 91.48 1 . C ? ATOM 6605 O O . PRO PRO PRO B B 870 870 . -11.269 51.625 -49.357 1.00 82.73 1 . O ? ATOM 6606 N N . GLU GLU GLU B B 871 871 . -11.275 50.086 -51.001 1.00 99.09 1 . N ? ATOM 6607 CA CA . GLU GLU GLU B B 871 871 . -12.673 50.335 -51.389 1.00 106.47 1 . C ? ATOM 6608 CB CB . GLU GLU GLU B B 871 871 . -13.088 49.488 -52.609 1.00 112.46 1 . C ? ATOM 6609 CG CG . GLU GLU GLU B B 871 871 . -12.604 50.021 -53.959 1.00 115.72 1 . C ? ATOM 6610 CD CD . GLU GLU GLU B B 871 871 . -11.220 49.529 -54.366 1.00 119.95 1 . C ? ATOM 6611 OE1 OE1 . GLU GLU GLU B B 871 871 . -10.395 49.207 -53.481 1.00 125.17 1 . O ? ATOM 6612 OE2 OE2 . GLU GLU GLU B B 871 871 . -10.954 49.470 -55.586 1.00 119.10 1 . O ? ATOM 6613 C C . GLU GLU GLU B B 871 871 . -13.638 50.090 -50.224 1.00 102.20 1 . C ? ATOM 6614 O O . GLU GLU GLU B B 871 871 . -14.565 50.876 -50.014 1.00 99.16 1 . O ? ATOM 6615 N N . SER SER SER B B 872 872 . -13.403 49.013 -49.471 1.00 98.30 1 . N ? ATOM 6616 CA CA . SER SER SER B B 872 872 . -14.193 48.709 -48.272 1.00 97.58 1 . C ? ATOM 6617 CB CB . SER SER SER B B 872 872 . -13.785 47.362 -47.664 1.00 96.72 1 . C ? ATOM 6618 OG OG . SER SER SER B B 872 872 . -14.161 46.283 -48.503 1.00 98.76 1 . O ? ATOM 6619 C C . SER SER SER B B 872 872 . -14.082 49.802 -47.211 1.00 95.12 1 . C ? ATOM 6620 O O . SER SER SER B B 872 872 . -15.087 50.209 -46.633 1.00 101.41 1 . O ? ATOM 6621 N N . GLY GLY GLY B B 873 873 . -12.861 50.269 -46.962 1.00 92.27 1 . N ? ATOM 6622 CA CA . GLY GLY GLY B B 873 873 . -12.614 51.344 -46.000 1.00 88.40 1 . C ? ATOM 6623 C C . GLY GLY GLY B B 873 873 . -13.215 52.671 -46.420 1.00 85.26 1 . C ? ATOM 6624 O O . GLY GLY GLY B B 873 873 . -13.690 53.430 -45.579 1.00 83.14 1 . O ? ATOM 6625 N N . GLU GLU GLU B B 874 874 . -13.186 52.946 -47.723 1.00 84.86 1 . N ? ATOM 6626 CA CA . GLU GLU GLU B B 874 874 . -13.842 54.129 -48.289 1.00 84.90 1 . C ? ATOM 6627 CB CB . GLU GLU GLU B B 874 874 . -13.486 54.291 -49.768 1.00 85.35 1 . C ? ATOM 6628 CG CG . GLU GLU GLU B B 874 874 . -12.070 54.798 -49.981 1.00 87.32 1 . C ? ATOM 6629 CD CD . GLU GLU GLU B B 874 874 . -11.597 54.682 -51.415 1.00 89.77 1 . C ? ATOM 6630 OE1 OE1 . GLU GLU GLU B B 874 874 . -12.450 54.566 -52.321 1.00 92.41 1 . O ? ATOM 6631 OE2 OE2 . GLU GLU GLU B B 874 874 . -10.367 54.712 -51.636 1.00 90.83 1 . O ? ATOM 6632 C C . GLU GLU GLU B B 874 874 . -15.357 54.073 -48.118 1.00 85.22 1 . C ? ATOM 6633 O O . GLU GLU GLU B B 874 874 . -15.990 55.078 -47.782 1.00 85.33 1 . O ? ATOM 6634 N N . HIS HIS HIS B B 875 875 . -15.932 52.896 -48.349 1.00 86.21 1 . N ? ATOM 6635 CA CA . HIS HIS HIS B B 875 875 . -17.364 52.691 -48.130 1.00 86.69 1 . C ? ATOM 6636 CB CB . HIS HIS HIS B B 875 875 . -17.795 51.277 -48.555 1.00 85.94 1 . C ? ATOM 6637 CG CG . HIS HIS HIS B B 875 875 . -19.251 51.173 -48.874 1.00 85.97 1 . C ? ATOM 6638 ND1 ND1 . HIS HIS HIS B B 875 875 . -20.216 50.998 -47.905 1.00 90.35 1 . N ? ATOM 6639 CE1 CE1 . HIS HIS HIS B B 875 875 . -21.406 50.968 -48.476 1.00 90.11 1 . C ? ATOM 6640 NE2 NE2 . HIS HIS HIS B B 875 875 . -21.248 51.121 -49.778 1.00 87.36 1 . N ? ATOM 6641 CD2 CD2 . HIS HIS HIS B B 875 875 . -19.910 51.255 -50.052 1.00 84.96 1 . C ? ATOM 6642 C C . HIS HIS HIS B B 875 875 . -17.729 52.938 -46.663 1.00 86.51 1 . C ? ATOM 6643 O O . HIS HIS HIS B B 875 875 . -18.684 53.652 -46.366 1.00 87.97 1 . O ? ATOM 6644 N N . TYR TYR TYR B B 876 876 . -16.943 52.353 -45.763 1.00 87.64 1 . N ? ATOM 6645 CA CA . TYR TYR TYR B B 876 876 . -17.164 52.467 -44.319 1.00 88.64 1 . C ? ATOM 6646 CB CB . TYR TYR TYR B B 876 876 . -16.134 51.617 -43.547 1.00 86.98 1 . C ? ATOM 6647 CG CG . TYR TYR TYR B B 876 876 . -15.841 52.076 -42.131 1.00 86.22 1 . C ? ATOM 6648 CD1 CD1 . TYR TYR TYR B B 876 876 . -16.841 52.113 -41.160 1.00 87.06 1 . C ? ATOM 6649 CE1 CE1 . TYR TYR TYR B B 876 876 . -16.566 52.534 -39.866 1.00 87.63 1 . C ? ATOM 6650 CZ CZ . TYR TYR TYR B B 876 876 . -15.272 52.911 -39.527 1.00 87.06 1 . C ? ATOM 6651 OH OH . TYR TYR TYR B B 876 876 . -14.974 53.326 -38.250 1.00 85.84 1 . O ? ATOM 6652 CE2 CE2 . TYR TYR TYR B B 876 876 . -14.268 52.876 -40.472 1.00 85.69 1 . C ? ATOM 6653 CD2 CD2 . TYR TYR TYR B B 876 876 . -14.555 52.464 -41.762 1.00 86.20 1 . C ? ATOM 6654 C C . TYR TYR TYR B B 876 876 . -17.143 53.916 -43.851 1.00 90.98 1 . C ? ATOM 6655 O O . TYR TYR TYR B B 876 876 . -18.099 54.375 -43.217 1.00 92.27 1 . O ? ATOM 6656 N N . GLU GLU GLU B B 877 877 . -16.057 54.623 -44.170 1.00 92.21 1 . N ? ATOM 6657 CA CA . GLU GLU GLU B B 877 877 . -15.902 56.036 -43.787 1.00 89.87 1 . C ? ATOM 6658 CB CB . GLU GLU GLU B B 877 877 . -14.540 56.595 -44.238 1.00 88.93 1 . C ? ATOM 6659 CG CG . GLU GLU GLU B B 877 877 . -13.359 56.075 -43.422 1.00 89.47 1 . C ? ATOM 6660 CD CD . GLU GLU GLU B B 877 877 . -12.027 56.721 -43.782 1.00 92.54 1 . C ? ATOM 6661 OE1 OE1 . GLU GLU GLU B B 877 877 . -11.945 57.437 -44.804 1.00 99.00 1 . O ? ATOM 6662 OE2 OE2 . GLU GLU GLU B B 877 877 . -11.046 56.522 -43.031 1.00 90.46 1 . O ? ATOM 6663 C C . GLU GLU GLU B B 877 877 . -17.049 56.887 -44.337 1.00 84.52 1 . C ? ATOM 6664 O O . GLU GLU GLU B B 877 877 . -17.603 57.715 -43.622 1.00 79.13 1 . O ? ATOM 6665 N N . LEU LEU LEU B B 878 878 . -17.408 56.648 -45.595 1.00 83.68 1 . N ? ATOM 6666 CA CA . LEU LEU LEU B B 878 878 . -18.539 57.319 -46.234 1.00 85.12 1 . C ? ATOM 6667 CB CB . LEU LEU LEU B B 878 878 . -18.581 56.974 -47.731 1.00 84.69 1 . C ? ATOM 6668 CG CG . LEU LEU LEU B B 878 878 . -19.758 57.466 -48.579 1.00 84.27 1 . C ? ATOM 6669 CD1 CD1 . LEU LEU LEU B B 878 878 . -20.009 58.958 -48.416 1.00 85.96 1 . C ? ATOM 6670 CD2 CD2 . LEU LEU LEU B B 878 878 . -19.501 57.132 -50.037 1.00 84.61 1 . C ? ATOM 6671 C C . LEU LEU LEU B B 878 878 . -19.881 56.990 -45.565 1.00 85.34 1 . C ? ATOM 6672 O O . LEU LEU LEU B B 878 878 . -20.688 57.889 -45.327 1.00 87.33 1 . O ? ATOM 6673 N N . HIS HIS HIS B B 879 879 . -20.118 55.715 -45.259 1.00 84.91 1 . N ? ATOM 6674 CA CA . HIS HIS HIS B B 879 879 . -21.374 55.314 -44.622 1.00 86.44 1 . C ? ATOM 6675 CB CB . HIS HIS HIS B B 879 879 . -21.514 53.786 -44.509 1.00 84.93 1 . C ? ATOM 6676 CG CG . HIS HIS HIS B B 879 879 . -22.888 53.344 -44.103 1.00 82.46 1 . C ? ATOM 6677 ND1 ND1 . HIS HIS HIS B B 879 879 . -23.861 52.997 -45.017 1.00 82.11 1 . N ? ATOM 6678 CE1 CE1 . HIS HIS HIS B B 879 879 . -24.971 52.675 -44.376 1.00 82.01 1 . C ? ATOM 6679 NE2 NE2 . HIS HIS HIS B B 879 879 . -24.756 52.807 -43.079 1.00 80.99 1 . N ? ATOM 6680 CD2 CD2 . HIS HIS HIS B B 879 879 . -23.463 53.229 -42.881 1.00 81.08 1 . C ? ATOM 6681 C C . HIS HIS HIS B B 879 879 . -21.493 55.949 -43.244 1.00 91.45 1 . C ? ATOM 6682 O O . HIS HIS HIS B B 879 879 . -22.530 56.527 -42.923 1.00 94.92 1 . O ? ATOM 6683 N N . LEU LEU LEU B B 880 880 . -20.421 55.840 -42.454 1.00 97.17 1 . N ? ATOM 6684 CA CA . LEU LEU LEU B B 880 880 . -20.358 56.373 -41.082 1.00 95.97 1 . C ? ATOM 6685 CB CB . LEU LEU LEU B B 880 880 . -18.975 56.091 -40.477 1.00 96.98 1 . C ? ATOM 6686 CG CG . LEU LEU LEU B B 880 880 . -18.679 56.547 -39.043 1.00 99.23 1 . C ? ATOM 6687 CD1 CD1 . LEU LEU LEU B B 880 880 . -19.613 55.864 -38.055 1.00 100.21 1 . C ? ATOM 6688 CD2 CD2 . LEU LEU LEU B B 880 880 . -17.222 56.274 -38.687 1.00 99.36 1 . C ? ATOM 6689 C C . LEU LEU LEU B B 880 880 . -20.649 57.874 -41.033 1.00 95.52 1 . C ? ATOM 6690 O O . LEU LEU LEU B B 880 880 . -21.485 58.326 -40.245 1.00 95.28 1 . O ? ATOM 6691 N N . LEU LEU LEU B B 881 881 . -19.955 58.623 -41.887 1.00 93.81 1 . N ? ATOM 6692 CA CA . LEU LEU LEU B B 881 881 . -20.120 60.078 -41.993 1.00 91.40 1 . C ? ATOM 6693 CB CB . LEU LEU LEU B B 881 881 . -19.186 60.662 -43.065 1.00 92.86 1 . C ? ATOM 6694 CG CG . LEU LEU LEU B B 881 881 . -18.323 61.858 -42.670 1.00 94.30 1 . C ? ATOM 6695 CD1 CD1 . LEU LEU LEU B B 881 881 . -17.245 61.451 -41.672 1.00 93.90 1 . C ? ATOM 6696 CD2 CD2 . LEU LEU LEU B B 881 881 . -17.697 62.456 -43.922 1.00 95.40 1 . C ? ATOM 6697 C C . LEU LEU LEU B B 881 881 . -21.563 60.432 -42.333 1.00 90.86 1 . C ? ATOM 6698 O O . LEU LEU LEU B B 881 881 . -22.160 61.308 -41.706 1.00 95.32 1 . O ? ATOM 6699 N N . HIS HIS HIS B B 882 882 . -22.111 59.737 -43.325 1.00 89.73 1 . N ? ATOM 6700 CA CA . HIS HIS HIS B B 882 882 . -23.485 59.958 -43.771 1.00 91.66 1 . C ? ATOM 6701 CB CB . HIS HIS HIS B B 882 882 . -23.742 59.219 -45.079 1.00 95.12 1 . C ? ATOM 6702 CG CG . HIS HIS HIS B B 882 882 . -25.124 59.412 -45.612 1.00 98.87 1 . C ? ATOM 6703 ND1 ND1 . HIS HIS HIS B B 882 882 . -26.101 58.447 -45.507 1.00 101.96 1 . N ? ATOM 6704 CE1 CE1 . HIS HIS HIS B B 882 882 . -27.216 58.894 -46.055 1.00 104.60 1 . C ? ATOM 6705 NE2 NE2 . HIS HIS HIS B B 882 882 . -27.002 60.121 -46.497 1.00 103.96 1 . N ? ATOM 6706 CD2 CD2 . HIS HIS HIS B B 882 882 . -25.701 60.470 -46.229 1.00 101.54 1 . C ? ATOM 6707 C C . HIS HIS HIS B B 882 882 . -24.527 59.528 -42.743 1.00 91.72 1 . C ? ATOM 6708 O O . HIS HIS HIS B B 882 882 . -25.564 60.173 -42.612 1.00 92.45 1 . O ? ATOM 6709 N N . TYR TYR TYR B B 883 883 . -24.261 58.429 -42.041 1.00 94.56 1 . N ? ATOM 6710 CA CA . TYR TYR TYR B B 883 883 . -25.167 57.939 -41.003 1.00 94.65 1 . C ? ATOM 6711 CB CB . TYR TYR TYR B B 883 883 . -24.729 56.559 -40.491 1.00 96.76 1 . C ? ATOM 6712 CG CG . TYR TYR TYR B B 883 883 . -25.741 55.876 -39.583 1.00 95.62 1 . C ? ATOM 6713 CD1 CD1 . TYR TYR TYR B B 883 883 . -26.761 55.071 -40.112 1.00 93.22 1 . C ? ATOM 6714 CE1 CE1 . TYR TYR TYR B B 883 883 . -27.684 54.449 -39.281 1.00 92.47 1 . C ? ATOM 6715 CZ CZ . TYR TYR TYR B B 883 883 . -27.600 54.631 -37.901 1.00 91.88 1 . C ? ATOM 6716 OH OH . TYR TYR TYR B B 883 883 . -28.507 54.023 -37.064 1.00 92.09 1 . O ? ATOM 6717 CE2 CE2 . TYR TYR TYR B B 883 883 . -26.600 55.419 -37.355 1.00 91.31 1 . C ? ATOM 6718 CD2 CD2 . TYR TYR TYR B B 883 883 . -25.679 56.033 -38.191 1.00 93.04 1 . C ? ATOM 6719 C C . TYR TYR TYR B B 883 883 . -25.251 58.938 -39.850 1.00 95.07 1 . C ? ATOM 6720 O O . TYR TYR TYR B B 883 883 . -26.346 59.198 -39.344 1.00 100.09 1 . O ? ATOM 6721 N N . LEU LEU LEU B B 884 884 . -24.108 59.498 -39.448 1.00 92.40 1 . N ? ATOM 6722 CA CA . LEU LEU LEU B B 884 884 . -24.079 60.510 -38.380 1.00 93.11 1 . C ? ATOM 6723 CB CB . LEU LEU LEU B B 884 884 . -22.644 60.811 -37.937 1.00 89.35 1 . C ? ATOM 6724 CG CG . LEU LEU LEU B B 884 884 . -21.938 59.672 -37.197 1.00 89.84 1 . C ? ATOM 6725 CD1 CD1 . LEU LEU LEU B B 884 884 . -20.437 59.913 -37.138 1.00 91.81 1 . C ? ATOM 6726 CD2 CD2 . LEU LEU LEU B B 884 884 . -22.498 59.492 -35.795 1.00 88.95 1 . C ? ATOM 6727 C C . LEU LEU LEU B B 884 884 . -24.790 61.796 -38.801 1.00 95.22 1 . C ? ATOM 6728 O O . LEU LEU LEU B B 884 884 . -25.576 62.348 -38.033 1.00 93.47 1 . O ? ATOM 6729 N N . GLN GLN GLN B B 885 885 . -24.511 62.262 -40.018 1.00 98.32 1 . N ? ATOM 6730 CA CA . GLN GLN GLN B B 885 885 . -25.237 63.388 -40.622 1.00 99.42 1 . C ? ATOM 6731 CB CB . GLN GLN GLN B B 885 885 . -24.765 63.595 -42.069 1.00 101.71 1 . C ? ATOM 6732 CG CG . GLN GLN GLN B B 885 885 . -25.512 64.648 -42.883 1.00 101.68 1 . C ? ATOM 6733 CD CD . GLN GLN GLN B B 885 885 . -25.092 64.638 -44.345 1.00 102.19 1 . C ? ATOM 6734 OE1 OE1 . GLN GLN GLN B B 885 885 . -24.010 65.118 -44.688 1.00 105.54 1 . O ? ATOM 6735 NE2 NE2 . GLN GLN GLN B B 885 885 . -25.943 64.090 -45.213 1.00 99.63 1 . N ? ATOM 6736 C C . GLN GLN GLN B B 885 885 . -26.749 63.161 -40.582 1.00 100.50 1 . C ? ATOM 6737 O O . GLN GLN GLN B B 885 885 . -27.498 64.033 -40.142 1.00 104.03 1 . O ? ATOM 6738 N N . GLU GLU GLU B B 886 886 . -27.182 61.984 -41.028 1.00 101.25 1 . N ? ATOM 6739 CA CA . GLU GLU GLU B B 886 886 . -28.609 61.685 -41.168 1.00 98.27 1 . C ? ATOM 6740 CB CB . GLU GLU GLU B B 886 886 . -28.835 60.546 -42.171 1.00 99.29 1 . C ? ATOM 6741 CG CG . GLU GLU GLU B B 886 886 . -28.648 60.962 -43.621 1.00 102.97 1 . C ? ATOM 6742 CD CD . GLU GLU GLU B B 886 886 . -29.633 62.038 -44.048 1.00 108.52 1 . C ? ATOM 6743 OE1 OE1 . GLU GLU GLU B B 886 886 . -30.855 61.771 -43.999 1.00 110.23 1 . O ? ATOM 6744 OE2 OE2 . GLU GLU GLU B B 886 886 . -29.187 63.151 -44.414 1.00 107.14 1 . O ? ATOM 6745 C C . GLU GLU GLU B B 886 886 . -29.336 61.369 -39.870 1.00 95.43 1 . C ? ATOM 6746 O O . GLU GLU GLU B B 886 886 . -30.548 61.543 -39.818 1.00 96.80 1 . O ? ATOM 6747 N N . ASN ASN ASN B B 887 887 . -28.621 60.904 -38.841 1.00 96.72 1 . N ? ATOM 6748 CA CA . ASN ASN ASN B B 887 887 . -29.252 60.486 -37.570 1.00 98.39 1 . C ? ATOM 6749 CB CB . ASN ASN ASN B B 887 887 . -29.212 58.954 -37.450 1.00 101.13 1 . C ? ATOM 6750 CG CG . ASN ASN ASN B B 887 887 . -29.797 58.253 -38.670 1.00 102.76 1 . C ? ATOM 6751 OD1 OD1 . ASN ASN ASN B B 887 887 . -30.904 58.565 -39.112 1.00 107.72 1 . O ? ATOM 6752 ND2 ND2 . ASN ASN ASN B B 887 887 . -29.055 57.310 -39.222 1.00 102.86 1 . N ? ATOM 6753 C C . ASN ASN ASN B B 887 887 . -28.659 61.118 -36.298 1.00 96.07 1 . C ? ATOM 6754 O O . ASN ASN ASN B B 887 887 . -28.994 60.695 -35.191 1.00 97.24 1 . O ? ATOM 6755 N N . LEU LEU LEU B B 888 888 . -27.811 62.135 -36.448 1.00 96.45 1 . N ? ATOM 6756 CA CA . LEU LEU LEU B B 888 888 . -27.236 62.853 -35.300 1.00 98.05 1 . C ? ATOM 6757 CB CB . LEU LEU LEU B B 888 888 . -25.914 62.203 -34.867 1.00 97.38 1 . C ? ATOM 6758 CG CG . LEU LEU LEU B B 888 888 . -25.359 62.582 -33.486 1.00 98.62 1 . C ? ATOM 6759 CD1 CD1 . LEU LEU LEU B B 888 888 . -26.105 61.839 -32.392 1.00 100.45 1 . C ? ATOM 6760 CD2 CD2 . LEU LEU LEU B B 888 888 . -23.865 62.297 -33.383 1.00 98.81 1 . C ? ATOM 6761 C C . LEU LEU LEU B B 888 888 . -27.029 64.343 -35.607 1.00 102.53 1 . C ? ATOM 6762 O O . LEU LEU LEU B B 888 888 . -27.617 65.203 -34.954 1.00 106.07 1 . O ? ATOM 6763 N N . GLY GLY GLY B B 889 889 . -26.209 64.637 -36.613 1.00 110.78 1 . N ? ATOM 6764 CA CA . GLY GLY GLY B B 889 889 . -25.754 65.997 -36.893 1.00 112.95 1 . C ? ATOM 6765 C C . GLY GLY GLY B B 889 889 . -26.748 66.965 -37.509 1.00 115.52 1 . C ? ATOM 6766 O O . GLY GLY GLY B B 889 889 . -26.961 68.042 -36.960 1.00 120.82 1 . O ? ATOM 6767 N N . SER SER SER B B 890 890 . -27.344 66.600 -38.646 1.00 118.88 1 . N ? ATOM 6768 CA CA . SER SER SER B B 890 890 . -28.120 67.553 -39.469 1.00 118.53 1 . C ? ATOM 6769 CB CB . SER SER SER B B 890 890 . -28.365 66.997 -40.886 1.00 119.18 1 . C ? ATOM 6770 OG OG . SER SER SER B B 890 890 . -29.433 66.062 -40.926 1.00 117.26 1 . O ? ATOM 6771 C C . SER SER SER B B 890 890 . -29.448 67.955 -38.834 1.00 118.03 1 . C ? ATOM 6772 O O . SER SER SER B B 890 890 . -29.829 67.436 -37.781 1.00 118.55 1 . O ? ATOM 6773 N N . ARG ARG ARG B B 891 891 . -30.140 68.894 -39.476 1.00 120.68 1 . N ? ATOM 6774 CA CA . ARG ARG ARG B B 891 891 . -31.465 69.317 -39.024 1.00 127.96 1 . C ? ATOM 6775 CB CB . ARG ARG ARG B B 891 891 . -31.884 70.635 -39.685 1.00 132.54 1 . C ? ATOM 6776 CG CG . ARG ARG ARG B B 891 891 . -33.117 71.286 -39.053 1.00 134.89 1 . C ? ATOM 6777 CD CD . ARG ARG ARG B B 891 891 . -32.893 72.760 -38.732 1.00 136.37 1 . C ? ATOM 6778 NE NE . ARG ARG ARG B B 891 891 . -32.501 73.531 -39.914 1.00 135.86 1 . N ? ATOM 6779 CZ CZ . ARG ARG ARG B B 891 891 . -31.959 74.751 -39.899 1.00 131.91 1 . C ? ATOM 6780 NH1 NH1 . ARG ARG ARG B B 891 891 . -31.720 75.396 -38.754 1.00 126.16 1 . N ? ATOM 6781 NH2 NH2 . ARG ARG ARG B B 891 891 . -31.648 75.336 -41.054 1.00 135.19 1 . N ? ATOM 6782 C C . ARG ARG ARG B B 891 891 . -32.506 68.231 -39.279 1.00 127.59 1 . C ? ATOM 6783 O O . ARG ARG ARG B B 891 891 . -33.360 67.982 -38.425 1.00 126.25 1 . O ? ATOM 6784 N N . ILE ILE ILE B B 892 892 . -32.409 67.570 -40.435 1.00 127.44 1 . N ? ATOM 6785 CA CA . ILE ILE ILE B B 892 892 . -33.322 66.470 -40.799 1.00 127.27 1 . C ? ATOM 6786 CB CB . ILE ILE ILE B B 892 892 . -32.998 65.899 -42.215 1.00 129.10 1 . C ? ATOM 6787 CG1 CG1 . ILE ILE ILE B B 892 892 . -33.655 66.760 -43.314 1.00 136.61 1 . C ? ATOM 6788 CD1 CD1 . ILE ILE ILE B B 892 892 . -33.188 68.204 -43.398 1.00 135.59 1 . C ? ATOM 6789 CG2 CG2 . ILE ILE ILE B B 892 892 . -33.485 64.459 -42.389 1.00 126.10 1 . C ? ATOM 6790 C C . ILE ILE ILE B B 892 892 . -33.327 65.376 -39.719 1.00 122.66 1 . C ? ATOM 6791 O O . ILE ILE ILE B B 892 892 . -34.379 64.818 -39.404 1.00 122.75 1 . O ? ATOM 6792 N N . ALA ALA ALA B B 893 893 . -32.152 65.099 -39.154 1.00 121.26 1 . N ? ATOM 6793 CA CA . ALA ALA ALA B B 893 893 . -31.996 64.141 -38.053 1.00 119.11 1 . C ? ATOM 6794 CB CB . ALA ALA ALA B B 893 893 . -30.523 63.982 -37.707 1.00 119.59 1 . C ? ATOM 6795 C C . ALA ALA ALA B B 893 893 . -32.780 64.516 -36.793 1.00 118.58 1 . C ? ATOM 6796 O O . ALA ALA ALA B B 893 893 . -33.320 63.640 -36.120 1.00 120.56 1 . O ? ATOM 6797 N N . ALA ALA ALA B B 894 894 . -32.819 65.809 -36.470 1.00 122.60 1 . N ? ATOM 6798 CA CA . ALA ALA ALA B B 894 894 . -33.578 66.310 -35.316 1.00 121.78 1 . C ? ATOM 6799 CB CB . ALA ALA ALA B B 894 894 . -33.170 67.739 -34.986 1.00 123.34 1 . C ? ATOM 6800 C C . ALA ALA ALA B B 894 894 . -35.087 66.228 -35.546 1.00 118.33 1 . C ? ATOM 6801 O O . ALA ALA ALA B B 894 894 . -35.828 65.851 -34.636 1.00 109.17 1 . O ? ATOM 6802 N N . LEU LEU LEU B B 895 895 . -35.527 66.585 -36.756 1.00 117.71 1 . N ? ATOM 6803 CA CA . LEU LEU LEU B B 895 895 . -36.939 66.458 -37.159 1.00 120.49 1 . C ? ATOM 6804 CB CB . LEU LEU LEU B B 895 895 . -37.165 66.989 -38.583 1.00 121.90 1 . C ? ATOM 6805 CG CG . LEU LEU LEU B B 895 895 . -36.835 68.450 -38.918 1.00 126.18 1 . C ? ATOM 6806 CD1 CD1 . LEU LEU LEU B B 895 895 . -37.321 68.772 -40.325 1.00 125.29 1 . C ? ATOM 6807 CD2 CD2 . LEU LEU LEU B B 895 895 . -37.417 69.430 -37.905 1.00 125.92 1 . C ? ATOM 6808 C C . LEU LEU LEU B B 895 895 . -37.410 65.006 -37.107 1.00 120.51 1 . C ? ATOM 6809 O O . LEU LEU LEU B B 895 895 . -38.521 64.718 -36.655 1.00 123.05 1 . O ? ATOM 6810 N N . LYS LYS LYS B B 896 896 . -36.541 64.106 -37.562 1.00 118.05 1 . N ? ATOM 6811 CA CA . LYS LYS LYS B B 896 896 . -36.833 62.670 -37.655 1.00 113.92 1 . C ? ATOM 6812 CB CB . LYS LYS LYS B B 896 896 . -35.557 61.887 -38.031 1.00 113.77 1 . C ? ATOM 6813 CG CG . LYS LYS LYS B B 896 896 . -35.788 60.753 -39.018 1.00 115.94 1 . C ? ATOM 6814 CD CD . LYS LYS LYS B B 896 896 . -34.484 60.141 -39.513 1.00 112.58 1 . C ? ATOM 6815 CE CE . LYS LYS LYS B B 896 896 . -33.853 60.961 -40.624 1.00 110.44 1 . C ? ATOM 6816 NZ NZ . LYS LYS LYS B B 896 896 . -32.667 60.271 -41.203 1.00 109.55 1 . N ? ATOM 6817 C C . LYS LYS LYS B B 896 896 . -37.489 62.060 -36.397 1.00 111.85 1 . C ? ATOM 6818 O O . LYS LYS LYS B B 896 896 . -38.344 61.187 -36.526 1.00 114.65 1 . O ? ATOM 6819 N N . VAL VAL VAL B B 897 897 . -37.113 62.520 -35.202 1.00 110.16 1 . N ? ATOM 6820 CA CA . VAL VAL VAL B B 897 897 . -37.696 61.985 -33.957 1.00 108.95 1 . C ? ATOM 6821 CB CB . VAL VAL VAL B B 897 897 . -36.829 62.270 -32.704 1.00 109.42 1 . C ? ATOM 6822 CG1 CG1 . VAL VAL VAL B B 897 897 . -35.393 61.812 -32.927 1.00 108.17 1 . C ? ATOM 6823 CG2 CG2 . VAL VAL VAL B B 897 897 . -36.886 63.739 -32.291 1.00 112.02 1 . C ? ATOM 6824 C C . VAL VAL VAL B B 897 897 . -39.112 62.515 -33.736 1.00 108.85 1 . C ? ATOM 6825 O O . VAL VAL VAL B B 897 897 . -39.985 61.788 -33.266 1.00 110.26 1 . O ? ATOM 6826 N N . LEU LEU LEU A A 48 48 . -87.757 12.593 16.833 1.00 119.92 1 . N ? ATOM 6827 CA CA . LEU LEU LEU A A 48 48 . -86.613 13.109 16.012 1.00 120.11 1 . C ? ATOM 6828 CB CB . LEU LEU LEU A A 48 48 . -85.390 13.383 16.903 1.00 123.48 1 . C ? ATOM 6829 CG CG . LEU LEU LEU A A 48 48 . -85.488 14.597 17.841 1.00 125.86 1 . C ? ATOM 6830 CD1 CD1 . LEU LEU LEU A A 48 48 . -84.509 14.493 19.004 1.00 128.96 1 . C ? ATOM 6831 CD2 CD2 . LEU LEU LEU A A 48 48 . -85.274 15.896 17.077 1.00 121.11 1 . C ? ATOM 6832 C C . LEU LEU LEU A A 48 48 . -86.242 12.133 14.888 1.00 117.91 1 . C ? ATOM 6833 O O . LEU LEU LEU A A 48 48 . -85.674 11.073 15.160 1.00 110.01 1 . O ? ATOM 6834 N N . GLU GLU GLU A A 49 49 . -86.562 12.497 13.640 1.00 120.02 1 . N ? ATOM 6835 CA CA . GLU GLU GLU A A 49 49 . -86.288 11.645 12.468 1.00 122.71 1 . C ? ATOM 6836 CB CB . GLU GLU GLU A A 49 49 . -87.368 11.800 11.392 1.00 126.95 1 . C ? ATOM 6837 CG CG . GLU GLU GLU A A 49 49 . -88.625 10.978 11.650 1.00 135.56 1 . C ? ATOM 6838 CD CD . GLU GLU GLU A A 49 49 . -89.323 10.554 10.370 1.00 142.09 1 . C ? ATOM 6839 OE1 OE1 . GLU GLU GLU A A 49 49 . -89.403 11.373 9.427 1.00 148.29 1 . O ? ATOM 6840 OE2 OE2 . GLU GLU GLU A A 49 49 . -89.792 9.397 10.307 1.00 145.26 1 . O ? ATOM 6841 C C . GLU GLU GLU A A 49 49 . -84.923 11.941 11.846 1.00 120.25 1 . C ? ATOM 6842 O O . GLU GLU GLU A A 49 49 . -84.553 13.105 11.706 1.00 118.17 1 . O ? ATOM 6843 N N . PRO PRO PRO A A 50 50 . -84.189 10.887 11.434 1.00 118.82 1 . N ? ATOM 6844 CA CA . PRO PRO PRO A A 50 50 . -82.822 11.066 10.950 1.00 116.81 1 . C ? ATOM 6845 CB CB . PRO PRO PRO A A 50 50 . -82.297 9.630 10.870 1.00 119.02 1 . C ? ATOM 6846 CG CG . PRO PRO PRO A A 50 50 . -83.505 8.807 10.592 1.00 117.23 1 . C ? ATOM 6847 CD CD . PRO PRO PRO A A 50 50 . -84.627 9.480 11.324 1.00 118.03 1 . C ? ATOM 6848 C C . PRO PRO PRO A A 50 50 . -82.735 11.744 9.577 1.00 115.24 1 . C ? ATOM 6849 O O . PRO PRO PRO A A 50 50 . -83.399 11.312 8.637 1.00 115.16 1 . O ? ATOM 6850 N N . PHE PHE PHE A A 51 51 . -81.921 12.795 9.480 1.00 115.60 1 . N ? ATOM 6851 CA CA . PHE PHE PHE A A 51 51 . -81.594 13.433 8.199 1.00 117.33 1 . C ? ATOM 6852 CB CB . PHE PHE PHE A A 51 51 . -81.000 14.831 8.438 1.00 117.52 1 . C ? ATOM 6853 CG CG . PHE PHE PHE A A 51 51 . -80.786 15.643 7.180 1.00 118.57 1 . C ? ATOM 6854 CD1 CD1 . PHE PHE PHE A A 51 51 . -79.584 15.564 6.475 1.00 117.21 1 . C ? ATOM 6855 CE1 CE1 . PHE PHE PHE A A 51 51 . -79.379 16.323 5.328 1.00 116.83 1 . C ? ATOM 6856 CZ CZ . PHE PHE PHE A A 51 51 . -80.371 17.188 4.881 1.00 118.84 1 . C ? ATOM 6857 CE2 CE2 . PHE PHE PHE A A 51 51 . -81.567 17.289 5.581 1.00 120.62 1 . C ? ATOM 6858 CD2 CD2 . PHE PHE PHE A A 51 51 . -81.768 16.525 6.726 1.00 120.94 1 . C ? ATOM 6859 C C . PHE PHE PHE A A 51 51 . -80.586 12.558 7.456 1.00 118.04 1 . C ? ATOM 6860 O O . PHE PHE PHE A A 51 51 . -79.578 12.148 8.036 1.00 120.37 1 . O ? ATOM 6861 N N . TYR TYR TYR A A 52 52 . -80.867 12.267 6.185 1.00 118.33 1 . N ? ATOM 6862 CA CA . TYR TYR TYR A A 52 52 . -79.955 11.507 5.325 1.00 119.03 1 . C ? ATOM 6863 CB CB . TYR TYR TYR A A 52 52 . -80.679 10.310 4.700 1.00 123.35 1 . C ? ATOM 6864 CG CG . TYR TYR TYR A A 52 52 . -81.133 9.298 5.733 1.00 127.62 1 . C ? ATOM 6865 CD1 CD1 . TYR TYR TYR A A 52 52 . -80.201 8.558 6.457 1.00 131.50 1 . C ? ATOM 6866 CE1 CE1 . TYR TYR TYR A A 52 52 . -80.597 7.642 7.421 1.00 131.99 1 . C ? ATOM 6867 CZ CZ . TYR TYR TYR A A 52 52 . -81.942 7.452 7.671 1.00 132.16 1 . C ? ATOM 6868 OH OH . TYR TYR TYR A A 52 52 . -82.317 6.538 8.627 1.00 135.00 1 . O ? ATOM 6869 CE2 CE2 . TYR TYR TYR A A 52 52 . -82.895 8.174 6.966 1.00 131.42 1 . C ? ATOM 6870 CD2 CD2 . TYR TYR TYR A A 52 52 . -82.489 9.093 6.005 1.00 129.93 1 . C ? ATOM 6871 C C . TYR TYR TYR A A 52 52 . -79.419 12.442 4.253 1.00 115.73 1 . C ? ATOM 6872 O O . TYR TYR TYR A A 52 52 . -80.201 13.101 3.565 1.00 122.73 1 . O ? ATOM 6873 N N . VAL VAL VAL A A 53 53 . -78.094 12.514 4.124 1.00 108.94 1 . N ? ATOM 6874 CA CA . VAL VAL VAL A A 53 53 . -77.467 13.456 3.185 1.00 106.05 1 . C ? ATOM 6875 CB CB . VAL VAL VAL A A 53 53 . -75.945 13.655 3.426 1.00 104.98 1 . C ? ATOM 6876 CG1 CG1 . VAL VAL VAL A A 53 53 . -75.679 14.142 4.846 1.00 104.11 1 . C ? ATOM 6877 CG2 CG2 . VAL VAL VAL A A 53 53 . -75.144 12.394 3.115 1.00 105.41 1 . C ? ATOM 6878 C C . VAL VAL VAL A A 53 53 . -77.718 13.035 1.739 1.00 103.28 1 . C ? ATOM 6879 O O . VAL VAL VAL A A 53 53 . -77.897 11.849 1.451 1.00 95.77 1 . O ? ATOM 6880 N N . GLU GLU GLU A A 54 54 . -77.744 14.024 0.847 1.00 107.89 1 . N ? ATOM 6881 CA CA . GLU GLU GLU A A 54 54 . -77.974 13.794 -0.582 1.00 112.05 1 . C ? ATOM 6882 CB CB . GLU GLU GLU A A 54 54 . -77.867 15.111 -1.373 1.00 119.75 1 . C ? ATOM 6883 CG CG . GLU GLU GLU A A 54 54 . -79.036 16.079 -1.193 1.00 122.42 1 . C ? ATOM 6884 CD CD . GLU GLU GLU A A 54 54 . -80.284 15.701 -1.983 1.00 123.73 1 . C ? ATOM 6885 OE1 OE1 . GLU GLU GLU A A 54 54 . -80.316 14.617 -2.610 1.00 125.98 1 . O ? ATOM 6886 OE2 OE2 . GLU GLU GLU A A 54 54 . -81.248 16.497 -1.971 1.00 119.08 1 . O ? ATOM 6887 C C . GLU GLU GLU A A 54 54 . -76.947 12.807 -1.111 1.00 106.89 1 . C ? ATOM 6888 O O . GLU GLU GLU A A 54 54 . -75.762 12.932 -0.810 1.00 108.83 1 . O ? ATOM 6889 N N . ARG ARG ARG A A 55 55 . -77.406 11.824 -1.881 1.00 104.65 1 . N ? ATOM 6890 CA CA . ARG ARG ARG A A 55 55 . -76.522 10.812 -2.464 1.00 104.34 1 . C ? ATOM 6891 CB CB . ARG ARG ARG A A 55 55 . -77.225 9.453 -2.502 1.00 108.45 1 . C ? ATOM 6892 CG CG . ARG ARG ARG A A 55 55 . -76.290 8.291 -2.779 1.00 109.22 1 . C ? ATOM 6893 CD CD . ARG ARG ARG A A 55 55 . -76.949 6.966 -2.450 1.00 113.20 1 . C ? ATOM 6894 NE NE . ARG ARG ARG A A 55 55 . -75.978 5.872 -2.431 1.00 117.41 1 . N ? ATOM 6895 CZ CZ . ARG ARG ARG A A 55 55 . -75.466 5.266 -3.505 1.00 119.53 1 . C ? ATOM 6896 NH1 NH1 . ARG ARG ARG A A 55 55 . -75.807 5.632 -4.742 1.00 122.64 1 . N ? ATOM 6897 NH2 NH2 . ARG ARG ARG A A 55 55 . -74.590 4.276 -3.341 1.00 120.59 1 . N ? ATOM 6898 C C . ARG ARG ARG A A 55 55 . -76.053 11.233 -3.861 1.00 99.82 1 . C ? ATOM 6899 O O . ARG ARG ARG A A 55 55 . -76.727 10.983 -4.863 1.00 97.91 1 . O ? ATOM 6900 N N . TYR TYR TYR A A 56 56 . -74.905 11.903 -3.904 1.00 98.99 1 . N ? ATOM 6901 CA CA . TYR TYR TYR A A 56 56 . -74.265 12.301 -5.159 1.00 100.11 1 . C ? ATOM 6902 CB CB . TYR TYR TYR A A 56 56 . -73.407 13.553 -4.945 1.00 104.97 1 . C ? ATOM 6903 CG CG . TYR TYR TYR A A 56 56 . -74.177 14.796 -4.553 1.00 109.40 1 . C ? ATOM 6904 CD1 CD1 . TYR TYR TYR A A 56 56 . -74.774 15.609 -5.521 1.00 114.53 1 . C ? ATOM 6905 CE1 CE1 . TYR TYR TYR A A 56 56 . -75.475 16.754 -5.170 1.00 114.79 1 . C ? ATOM 6906 CZ CZ . TYR TYR TYR A A 56 56 . -75.579 17.103 -3.836 1.00 117.72 1 . C ? ATOM 6907 OH OH . TYR TYR TYR A A 56 56 . -76.269 18.235 -3.478 1.00 125.15 1 . O ? ATOM 6908 CE2 CE2 . TYR TYR TYR A A 56 56 . -74.990 16.320 -2.858 1.00 116.39 1 . C ? ATOM 6909 CD2 CD2 . TYR TYR TYR A A 56 56 . -74.292 15.176 -3.218 1.00 110.15 1 . C ? ATOM 6910 C C . TYR TYR TYR A A 56 56 . -73.379 11.171 -5.671 1.00 94.45 1 . C ? ATOM 6911 O O . TYR TYR TYR A A 56 56 . -72.941 10.325 -4.895 1.00 94.58 1 . O ? ATOM 6912 N N . SER SER SER A A 57 57 . -73.116 11.162 -6.976 1.00 92.12 1 . N ? ATOM 6913 CA CA . SER SER SER A A 57 57 . -72.113 10.261 -7.559 1.00 93.69 1 . C ? ATOM 6914 CB CB . SER SER SER A A 57 57 . -72.341 10.070 -9.068 1.00 94.94 1 . C ? ATOM 6915 OG OG . SER SER SER A A 57 57 . -71.841 11.156 -9.842 1.00 91.83 1 . O ? ATOM 6916 C C . SER SER SER A A 57 57 . -70.706 10.800 -7.308 1.00 94.84 1 . C ? ATOM 6917 O O . SER SER SER A A 57 57 . -70.532 11.924 -6.832 1.00 97.41 1 . O ? ATOM 6918 N N . TRP TRP TRP A A 58 58 . -69.709 9.987 -7.642 1.00 95.78 1 . N ? ATOM 6919 CA CA . TRP TRP TRP A A 58 58 . -68.293 10.378 -7.554 1.00 96.88 1 . C ? ATOM 6920 CB CB . TRP TRP TRP A A 58 58 . -67.420 9.179 -7.954 1.00 97.15 1 . C ? ATOM 6921 CG CG . TRP TRP TRP A A 58 58 . -65.917 9.349 -7.870 1.00 94.31 1 . C ? ATOM 6922 CD1 CD1 . TRP TRP TRP A A 58 58 . -65.078 9.739 -8.878 1.00 94.09 1 . C ? ATOM 6923 NE1 NE1 . TRP TRP TRP A A 58 58 . -63.776 9.744 -8.437 1.00 93.20 1 . N ? ATOM 6924 CE2 CE2 . TRP TRP TRP A A 58 58 . -63.747 9.335 -7.130 1.00 91.53 1 . C ? ATOM 6925 CD2 CD2 . TRP TRP TRP A A 58 58 . -65.080 9.070 -6.739 1.00 91.65 1 . C ? ATOM 6926 CE3 CE3 . TRP TRP TRP A A 58 58 . -65.327 8.634 -5.430 1.00 92.35 1 . C ? ATOM 6927 CZ3 CZ3 . TRP TRP TRP A A 58 58 . -64.246 8.484 -4.559 1.00 93.52 1 . C ? ATOM 6928 CH2 CH2 . TRP TRP TRP A A 58 58 . -62.930 8.761 -4.980 1.00 92.27 1 . C ? ATOM 6929 CZ2 CZ2 . TRP TRP TRP A A 58 58 . -62.662 9.183 -6.257 1.00 90.73 1 . C ? ATOM 6930 C C . TRP TRP TRP A A 58 58 . -68.005 11.597 -8.443 1.00 97.55 1 . C ? ATOM 6931 O O . TRP TRP TRP A A 58 58 . -67.384 12.570 -7.991 1.00 93.14 1 . O ? ATOM 6932 N N . SER SER SER A A 59 59 . -68.482 11.538 -9.691 1.00 97.84 1 . N ? ATOM 6933 CA CA . SER SER SER A A 59 59 . -68.334 12.633 -10.667 1.00 94.35 1 . C ? ATOM 6934 CB CB . SER SER SER A A 59 59 . -68.892 12.221 -12.035 1.00 95.75 1 . C ? ATOM 6935 OG OG . SER SER SER A A 59 59 . -68.389 10.961 -12.446 1.00 99.26 1 . O ? ATOM 6936 C C . SER SER SER A A 59 59 . -69.031 13.913 -10.217 1.00 89.45 1 . C ? ATOM 6937 O O . SER SER SER A A 59 59 . -68.502 15.004 -10.402 1.00 86.55 1 . O ? ATOM 6938 N N . GLN GLN GLN A A 60 60 . -70.219 13.769 -9.636 1.00 89.38 1 . N ? ATOM 6939 CA CA . GLN GLN GLN A A 60 60 . -70.963 14.910 -9.105 1.00 95.26 1 . C ? ATOM 6940 CB CB . GLN GLN GLN A A 60 60 . -72.409 14.522 -8.772 1.00 99.61 1 . C ? ATOM 6941 CG CG . GLN GLN GLN A A 60 60 . -73.285 14.296 -9.999 1.00 101.37 1 . C ? ATOM 6942 CD CD . GLN GLN GLN A A 60 60 . -74.674 13.771 -9.656 1.00 102.96 1 . C ? ATOM 6943 OE1 OE1 . GLN GLN GLN A A 60 60 . -75.184 13.984 -8.554 1.00 98.69 1 . O ? ATOM 6944 NE2 NE2 . GLN GLN GLN A A 60 60 . -75.296 13.077 -10.607 1.00 108.02 1 . N ? ATOM 6945 C C . GLN GLN GLN A A 60 60 . -70.294 15.539 -7.880 1.00 97.46 1 . C ? ATOM 6946 O O . GLN GLN GLN A A 60 60 . -70.331 16.757 -7.727 1.00 102.55 1 . O ? ATOM 6947 N N . LEU LEU LEU A A 61 61 . -69.698 14.721 -7.013 1.00 100.66 1 . N ? ATOM 6948 CA CA . LEU LEU LEU A A 61 61 . -68.982 15.237 -5.833 1.00 99.63 1 . C ? ATOM 6949 CB CB . LEU LEU LEU A A 61 61 . -68.678 14.121 -4.827 1.00 102.36 1 . C ? ATOM 6950 CG CG . LEU LEU LEU A A 61 61 . -69.872 13.566 -4.050 1.00 104.51 1 . C ? ATOM 6951 CD1 CD1 . LEU LEU LEU A A 61 61 . -69.487 12.273 -3.347 1.00 106.46 1 . C ? ATOM 6952 CD2 CD2 . LEU LEU LEU A A 61 61 . -70.418 14.581 -3.052 1.00 105.61 1 . C ? ATOM 6953 C C . LEU LEU LEU A A 61 61 . -67.687 15.961 -6.194 1.00 96.73 1 . C ? ATOM 6954 O O . LEU LEU LEU A A 61 61 . -67.315 16.918 -5.514 1.00 96.84 1 . O ? ATOM 6955 N N . LYS LYS LYS A A 62 62 . -67.001 15.500 -7.240 1.00 94.83 1 . N ? ATOM 6956 CA CA . LYS LYS LYS A A 62 62 . -65.815 16.197 -7.748 1.00 97.69 1 . C ? ATOM 6957 CB CB . LYS LYS LYS A A 62 62 . -65.144 15.401 -8.868 1.00 96.34 1 . C ? ATOM 6958 CG CG . LYS LYS LYS A A 62 62 . -63.791 15.963 -9.290 1.00 98.40 1 . C ? ATOM 6959 CD CD . LYS LYS LYS A A 62 62 . -63.242 15.264 -10.517 1.00 100.30 1 . C ? ATOM 6960 CE CE . LYS LYS LYS A A 62 62 . -62.768 13.859 -10.201 1.00 101.16 1 . C ? ATOM 6961 NZ NZ . LYS LYS LYS A A 62 62 . -62.147 13.243 -11.399 1.00 104.32 1 . N ? ATOM 6962 C C . LYS LYS LYS A A 62 62 . -66.177 17.590 -8.258 1.00 103.76 1 . C ? ATOM 6963 O O . LYS LYS LYS A A 62 62 . -65.401 18.535 -8.093 1.00 108.31 1 . O ? ATOM 6964 N N . LYS LYS LYS A A 63 63 . -67.354 17.693 -8.879 1.00 107.33 1 . N ? ATOM 6965 CA CA . LYS LYS LYS A A 63 63 . -67.889 18.961 -9.380 1.00 108.44 1 . C ? ATOM 6966 CB CB . LYS LYS LYS A A 63 63 . -69.206 18.720 -10.138 1.00 113.27 1 . C ? ATOM 6967 CG CG . LYS LYS LYS A A 63 63 . -69.638 19.844 -11.066 1.00 115.37 1 . C ? ATOM 6968 CD CD . LYS LYS LYS A A 63 63 . -68.863 19.833 -12.375 1.00 117.42 1 . C ? ATOM 6969 CE CE . LYS LYS LYS A A 63 63 . -69.583 20.637 -13.443 1.00 120.19 1 . C ? ATOM 6970 NZ NZ . LYS LYS LYS A A 63 63 . -69.890 22.020 -12.983 1.00 124.04 1 . N ? ATOM 6971 C C . LYS LYS LYS A A 63 63 . -68.105 19.944 -8.228 1.00 105.83 1 . C ? ATOM 6972 O O . LYS LYS LYS A A 63 63 . -67.542 21.036 -8.229 1.00 107.41 1 . O ? ATOM 6973 N N . LEU LEU LEU A A 64 64 . -68.901 19.534 -7.241 1.00 105.59 1 . N ? ATOM 6974 CA CA . LEU LEU LEU A A 64 64 . -69.186 20.347 -6.051 1.00 104.50 1 . C ? ATOM 6975 CB CB . LEU LEU LEU A A 64 64 . -70.040 19.550 -5.058 1.00 108.03 1 . C ? ATOM 6976 CG CG . LEU LEU LEU A A 64 64 . -70.311 20.118 -3.659 1.00 114.24 1 . C ? ATOM 6977 CD1 CD1 . LEU LEU LEU A A 64 64 . -70.936 21.508 -3.697 1.00 116.59 1 . C ? ATOM 6978 CD2 CD2 . LEU LEU LEU A A 64 64 . -71.212 19.143 -2.916 1.00 117.37 1 . C ? ATOM 6979 C C . LEU LEU LEU A A 64 64 . -67.913 20.829 -5.364 1.00 101.88 1 . C ? ATOM 6980 O O . LEU LEU LEU A A 64 64 . -67.844 21.972 -4.913 1.00 106.90 1 . O ? ATOM 6981 N N . LEU LEU LEU A A 65 65 . -66.914 19.954 -5.294 1.00 98.18 1 . N ? ATOM 6982 CA CA . LEU LEU LEU A A 65 65 . -65.634 20.285 -4.675 1.00 98.53 1 . C ? ATOM 6983 CB CB . LEU LEU LEU A A 65 65 . -64.821 19.016 -4.404 1.00 99.07 1 . C ? ATOM 6984 CG CG . LEU LEU LEU A A 65 65 . -65.370 18.174 -3.244 1.00 96.86 1 . C ? ATOM 6985 CD1 CD1 . LEU LEU LEU A A 65 65 . -64.878 16.737 -3.310 1.00 96.31 1 . C ? ATOM 6986 CD2 CD2 . LEU LEU LEU A A 65 65 . -65.002 18.797 -1.904 1.00 98.51 1 . C ? ATOM 6987 C C . LEU LEU LEU A A 65 65 . -64.830 21.270 -5.515 1.00 98.89 1 . C ? ATOM 6988 O O . LEU LEU LEU A A 65 65 . -64.260 22.217 -4.977 1.00 97.93 1 . O ? ATOM 6989 N N . ALA ALA ALA A A 66 66 . -64.795 21.051 -6.827 1.00 104.00 1 . N ? ATOM 6990 CA CA . ALA ALA ALA A A 66 66 . -64.104 21.963 -7.752 1.00 106.36 1 . C ? ATOM 6991 CB CB . ALA ALA ALA A A 66 66 . -64.043 21.361 -9.149 1.00 109.31 1 . C ? ATOM 6992 C C . ALA ALA ALA A A 66 66 . -64.760 23.346 -7.800 1.00 104.49 1 . C ? ATOM 6993 O O . ALA ALA ALA A A 66 66 . -64.065 24.359 -7.712 1.00 101.36 1 . O ? ATOM 6994 N N . ASP ASP ASP A A 67 67 . -66.089 23.375 -7.935 1.00 107.27 1 . N ? ATOM 6995 CA CA . ASP ASP ASP A A 67 67 . -66.872 24.625 -7.932 1.00 107.27 1 . C ? ATOM 6996 CB CB . ASP ASP ASP A A 67 67 . -68.387 24.340 -7.947 1.00 104.44 1 . C ? ATOM 6997 CG CG . ASP ASP ASP A A 67 67 . -68.907 23.908 -9.318 1.00 103.60 1 . C ? ATOM 6998 OD1 OD1 . ASP ASP ASP A A 67 67 . -68.102 23.565 -10.211 1.00 100.21 1 . O ? ATOM 6999 OD2 OD2 . ASP ASP ASP A A 67 67 . -70.144 23.907 -9.499 1.00 104.60 1 . O ? ATOM 7000 C C . ASP ASP ASP A A 67 67 . -66.550 25.484 -6.715 1.00 109.55 1 . C ? ATOM 7001 O O . ASP ASP ASP A A 67 67 . -66.205 26.656 -6.852 1.00 113.11 1 . O ? ATOM 7002 N N . THR THR THR A A 68 68 . -66.641 24.879 -5.534 1.00 109.64 1 . N ? ATOM 7003 CA CA . THR THR THR A A 68 68 . -66.450 25.590 -4.270 1.00 110.81 1 . C ? ATOM 7004 CB CB . THR THR THR A A 68 68 . -67.066 24.791 -3.103 1.00 111.64 1 . C ? ATOM 7005 OG1 OG1 . THR THR THR A A 68 68 . -66.567 23.450 -3.122 1.00 113.62 1 . O ? ATOM 7006 CG2 CG2 . THR THR THR A A 68 68 . -68.586 24.755 -3.220 1.00 110.47 1 . C ? ATOM 7007 C C . THR THR THR A A 68 68 . -64.985 25.961 -3.942 1.00 115.40 1 . C ? ATOM 7008 O O . THR THR THR A A 68 68 . -64.752 26.738 -3.013 1.00 118.36 1 . O ? ATOM 7009 N N . ARG ARG ARG A A 69 69 . -64.012 25.415 -4.681 1.00 120.10 1 . N ? ATOM 7010 CA CA . ARG ARG ARG A A 69 69 . -62.596 25.826 -4.563 1.00 123.26 1 . C ? ATOM 7011 CB CB . ARG ARG ARG A A 69 69 . -61.663 24.609 -4.721 1.00 128.54 1 . C ? ATOM 7012 CG CG . ARG ARG ARG A A 69 69 . -60.335 24.718 -3.965 1.00 132.32 1 . C ? ATOM 7013 CD CD . ARG ARG ARG A A 69 69 . -59.338 23.618 -4.328 1.00 131.46 1 . C ? ATOM 7014 NE NE . ARG ARG ARG A A 69 69 . -59.725 22.294 -3.817 1.00 135.89 1 . N ? ATOM 7015 CZ CZ . ARG ARG ARG A A 69 69 . -60.388 21.342 -4.490 1.00 135.49 1 . C ? ATOM 7016 NH1 NH1 . ARG ARG ARG A A 69 69 . -60.789 21.515 -5.754 1.00 135.55 1 . N ? ATOM 7017 NH2 NH2 . ARG ARG ARG A A 69 69 . -60.669 20.189 -3.880 1.00 128.25 1 . N ? ATOM 7018 C C . ARG ARG ARG A A 69 69 . -62.185 26.911 -5.574 1.00 124.22 1 . C ? ATOM 7019 O O . ARG ARG ARG A A 69 69 . -61.079 27.435 -5.485 1.00 122.34 1 . O ? ATOM 7020 N N . LYS LYS LYS A A 70 70 . -63.064 27.257 -6.519 1.00 131.31 1 . N ? ATOM 7021 CA CA . LYS LYS LYS A A 70 70 . -62.699 28.150 -7.637 1.00 135.17 1 . C ? ATOM 7022 CB CB . LYS LYS LYS A A 70 70 . -63.647 27.939 -8.827 1.00 133.74 1 . C ? ATOM 7023 CG CG . LYS LYS LYS A A 70 70 . -63.030 28.265 -10.179 1.00 131.98 1 . C ? ATOM 7024 CD CD . LYS LYS LYS A A 70 70 . -63.895 27.773 -11.327 1.00 129.80 1 . C ? ATOM 7025 CE CE . LYS LYS LYS A A 70 70 . -63.211 28.025 -12.659 1.00 128.47 1 . C ? ATOM 7026 NZ NZ . LYS LYS LYS A A 70 70 . -64.044 27.580 -13.806 1.00 125.61 1 . N ? ATOM 7027 C C . LYS LYS LYS A A 70 70 . -62.630 29.642 -7.267 1.00 141.56 1 . C ? ATOM 7028 O O . LYS LYS LYS A A 70 70 . -62.175 30.454 -8.073 1.00 137.04 1 . O ? ATOM 7029 N N . TYR TYR TYR A A 71 71 . -63.088 29.999 -6.066 1.00 155.97 1 . N ? ATOM 7030 CA CA . TYR TYR TYR A A 71 71 . -62.843 31.328 -5.489 1.00 171.42 1 . C ? ATOM 7031 CB CB . TYR TYR TYR A A 71 71 . -64.183 32.031 -5.184 1.00 181.04 1 . C ? ATOM 7032 CG CG . TYR TYR TYR A A 71 71 . -64.612 33.028 -6.251 1.00 188.66 1 . C ? ATOM 7033 CD1 CD1 . TYR TYR TYR A A 71 71 . -64.747 32.641 -7.591 1.00 185.24 1 . C ? ATOM 7034 CE1 CE1 . TYR TYR TYR A A 71 71 . -65.137 33.554 -8.565 1.00 180.48 1 . C ? ATOM 7035 CZ CZ . TYR TYR TYR A A 71 71 . -65.402 34.874 -8.204 1.00 180.52 1 . C ? ATOM 7036 OH OH . TYR TYR TYR A A 71 71 . -65.791 35.789 -9.151 1.00 174.85 1 . O ? ATOM 7037 CE2 CE2 . TYR TYR TYR A A 71 71 . -65.279 35.281 -6.886 1.00 180.27 1 . C ? ATOM 7038 CD2 CD2 . TYR TYR TYR A A 71 71 . -64.887 34.364 -5.919 1.00 187.03 1 . C ? ATOM 7039 C C . TYR TYR TYR A A 71 71 . -61.925 31.220 -4.253 1.00 175.74 1 . C ? ATOM 7040 O O . TYR TYR TYR A A 71 71 . -62.180 31.832 -3.210 1.00 177.49 1 . O ? ATOM 7041 N N . HIS HIS HIS A A 72 72 . -60.855 30.431 -4.393 1.00 179.79 1 . N ? ATOM 7042 CA CA . HIS HIS HIS A A 72 72 . -59.813 30.280 -3.364 1.00 182.78 1 . C ? ATOM 7043 CB CB . HIS HIS HIS A A 72 72 . -60.041 28.977 -2.568 1.00 181.88 1 . C ? ATOM 7044 CG CG . HIS HIS HIS A A 72 72 . -61.109 29.078 -1.524 1.00 177.80 1 . C ? ATOM 7045 ND1 ND1 . HIS HIS HIS A A 72 72 . -62.453 29.031 -1.824 1.00 173.55 1 . N ? ATOM 7046 CE1 CE1 . HIS HIS HIS A A 72 72 . -63.154 29.140 -0.709 1.00 177.81 1 . C ? ATOM 7047 NE2 NE2 . HIS HIS HIS A A 72 72 . -62.312 29.250 0.303 1.00 182.68 1 . N ? ATOM 7048 CD2 CD2 . HIS HIS HIS A A 72 72 . -61.027 29.210 -0.179 1.00 178.33 1 . C ? ATOM 7049 C C . HIS HIS HIS A A 72 72 . -58.371 30.320 -3.931 1.00 186.76 1 . C ? ATOM 7050 O O . HIS HIS HIS A A 72 72 . -57.430 29.911 -3.243 1.00 197.07 1 . O ? ATOM 7051 N N . GLY GLY GLY A A 73 73 . -58.186 30.829 -5.154 1.00 183.32 1 . N ? ATOM 7052 CA CA . GLY GLY GLY A A 73 73 . -56.849 30.948 -5.760 1.00 180.50 1 . C ? ATOM 7053 C C . GLY GLY GLY A A 73 73 . -56.048 32.066 -5.112 1.00 182.04 1 . C ? ATOM 7054 O O . GLY GLY GLY A A 73 73 . -54.866 31.903 -4.796 1.00 165.98 1 . O ? ATOM 7055 N N . TYR TYR TYR A A 74 74 . -56.708 33.210 -4.944 1.00 193.42 1 . N ? ATOM 7056 CA CA . TYR TYR TYR A A 74 74 . -56.199 34.334 -4.142 1.00 195.19 1 . C ? ATOM 7057 CB CB . TYR TYR TYR A A 74 74 . -57.109 35.577 -4.306 1.00 196.42 1 . C ? ATOM 7058 CG CG . TYR TYR TYR A A 74 74 . -58.465 35.499 -3.603 1.00 197.21 1 . C ? ATOM 7059 CD1 CD1 . TYR TYR TYR A A 74 74 . -59.565 34.873 -4.208 1.00 195.20 1 . C ? ATOM 7060 CE1 CE1 . TYR TYR TYR A A 74 74 . -60.795 34.800 -3.567 1.00 190.02 1 . C ? ATOM 7061 CZ CZ . TYR TYR TYR A A 74 74 . -60.946 35.364 -2.308 1.00 185.94 1 . C ? ATOM 7062 OH OH . TYR TYR TYR A A 74 74 . -62.163 35.289 -1.674 1.00 174.84 1 . O ? ATOM 7063 CE2 CE2 . TYR TYR TYR A A 74 74 . -59.877 35.994 -1.688 1.00 185.74 1 . C ? ATOM 7064 CD2 CD2 . TYR TYR TYR A A 74 74 . -58.648 36.060 -2.333 1.00 190.10 1 . C ? ATOM 7065 C C . TYR TYR TYR A A 74 74 . -56.024 33.992 -2.648 1.00 190.61 1 . C ? ATOM 7066 O O . TYR TYR TYR A A 74 74 . -55.055 34.434 -2.024 1.00 176.30 1 . O ? ATOM 7067 N N . MET MET MET A A 75 75 . -56.960 33.213 -2.094 1.00 192.13 1 . N ? ATOM 7068 CA CA . MET MET MET A A 75 75 . -56.982 32.869 -0.658 1.00 189.55 1 . C ? ATOM 7069 CB CB . MET MET MET A A 75 75 . -58.210 32.008 -0.304 1.00 197.07 1 . C ? ATOM 7070 CG CG . MET MET MET A A 75 75 . -59.558 32.708 -0.431 1.00 203.03 1 . C ? ATOM 7071 SD SD . MET MET MET A A 75 75 . -60.030 33.748 0.970 1.00 200.30 1 . S ? ATOM 7072 CE CE . MET MET MET A A 75 75 . -60.788 32.543 2.059 1.00 197.15 1 . C ? ATOM 7073 C C . MET MET MET A A 75 75 . -55.725 32.129 -0.208 1.00 178.06 1 . C ? ATOM 7074 O O . MET MET MET A A 75 75 . -55.179 32.432 0.852 1.00 174.06 1 . O ? ATOM 7075 N N . MET MET MET A A 76 76 . -55.271 31.172 -1.017 1.00 173.00 1 . N ? ATOM 7076 CA CA . MET MET MET A A 76 76 . -54.109 30.341 -0.683 1.00 169.39 1 . C ? ATOM 7077 CB CB . MET MET MET A A 76 76 . -54.347 28.891 -1.147 1.00 171.83 1 . C ? ATOM 7078 CG CG . MET MET MET A A 76 76 . -55.643 28.297 -0.586 1.00 176.33 1 . C ? ATOM 7079 SD SD . MET MET MET A A 76 76 . -55.880 26.514 -0.775 1.00 174.93 1 . S ? ATOM 7080 CE CE . MET MET MET A A 76 76 . -57.536 26.305 -0.115 1.00 170.18 1 . C ? ATOM 7081 C C . MET MET MET A A 76 76 . -52.819 30.948 -1.262 1.00 162.50 1 . C ? ATOM 7082 O O . MET MET MET A A 76 76 . -52.143 30.341 -2.096 1.00 153.96 1 . O ? ATOM 7083 N N . ALA ALA ALA A A 77 77 . -52.511 32.162 -0.794 1.00 157.39 1 . N ? ATOM 7084 CA CA . ALA ALA ALA A A 77 77 . -51.281 32.902 -1.110 1.00 150.46 1 . C ? ATOM 7085 CB CB . ALA ALA ALA A A 77 77 . -51.568 33.981 -2.136 1.00 148.98 1 . C ? ATOM 7086 C C . ALA ALA ALA A A 77 77 . -50.748 33.534 0.179 1.00 149.28 1 . C ? ATOM 7087 O O . ALA ALA ALA A A 77 77 . -51.531 33.982 1.020 1.00 159.24 1 . O ? ATOM 7088 N N . LYS LYS LYS A A 78 78 . -49.425 33.602 0.319 1.00 139.95 1 . N ? ATOM 7089 CA CA . LYS LYS LYS A A 78 78 . -48.807 33.910 1.619 1.00 129.79 1 . C ? ATOM 7090 CB CB . LYS LYS LYS A A 78 78 . -47.341 33.444 1.664 1.00 130.31 1 . C ? ATOM 7091 CG CG . LYS LYS LYS A A 78 78 . -46.974 32.613 2.888 1.00 132.32 1 . C ? ATOM 7092 CD CD . LYS LYS LYS A A 78 78 . -47.190 33.353 4.202 1.00 135.73 1 . C ? ATOM 7093 CE CE . LYS LYS LYS A A 78 78 . -46.843 32.484 5.400 1.00 135.37 1 . C ? ATOM 7094 NZ NZ . LYS LYS LYS A A 78 78 . -45.381 32.223 5.514 1.00 135.02 1 . N ? ATOM 7095 C C . LYS LYS LYS A A 78 78 . -48.890 35.402 1.962 1.00 121.16 1 . C ? ATOM 7096 O O . LYS LYS LYS A A 78 78 . -48.488 36.249 1.165 1.00 119.27 1 . O ? ATOM 7097 N N . ALA ALA ALA A A 79 79 . -49.414 35.705 3.151 1.00 113.10 1 . N ? ATOM 7098 CA CA . ALA ALA ALA A A 79 79 . -49.471 37.073 3.669 1.00 104.92 1 . C ? ATOM 7099 CB CB . ALA ALA ALA A A 79 79 . -50.385 37.125 4.880 1.00 107.71 1 . C ? ATOM 7100 C C . ALA ALA ALA A A 79 79 . -48.073 37.580 4.051 1.00 98.24 1 . C ? ATOM 7101 O O . ALA ALA ALA A A 79 79 . -47.185 36.772 4.309 1.00 102.32 1 . O ? ATOM 7102 N N . PRO PRO PRO A A 80 80 . -47.874 38.916 4.106 1.00 90.27 1 . N ? ATOM 7103 CA CA . PRO PRO PRO A A 80 80 . -46.579 39.510 4.463 1.00 87.68 1 . C ? ATOM 7104 CB CB . PRO PRO PRO A A 80 80 . -46.918 40.986 4.635 1.00 88.00 1 . C ? ATOM 7105 CG CG . PRO PRO PRO A A 80 80 . -48.029 41.209 3.688 1.00 89.17 1 . C ? ATOM 7106 CD CD . PRO PRO PRO A A 80 80 . -48.857 39.962 3.764 1.00 90.13 1 . C ? ATOM 7107 C C . PRO PRO PRO A A 80 80 . -45.986 38.988 5.762 1.00 86.30 1 . C ? ATOM 7108 O O . PRO PRO PRO A A 80 80 . -46.726 38.745 6.713 1.00 91.74 1 . O ? ATOM 7109 N N . HIS HIS HIS A A 81 81 . -44.663 38.833 5.791 1.00 84.95 1 . N ? ATOM 7110 CA CA . HIS HIS HIS A A 81 81 . -43.946 38.289 6.956 1.00 84.71 1 . C ? ATOM 7111 CB CB . HIS HIS HIS A A 81 81 . -44.140 36.765 7.033 1.00 84.44 1 . C ? ATOM 7112 CG CG . HIS HIS HIS A A 81 81 . -43.678 36.038 5.812 1.00 84.59 1 . C ? ATOM 7113 ND1 ND1 . HIS HIS HIS A A 81 81 . -44.497 35.816 4.727 1.00 86.68 1 . N ? ATOM 7114 CE1 CE1 . HIS HIS HIS A A 81 81 . -43.823 35.167 3.795 1.00 86.14 1 . C ? ATOM 7115 NE2 NE2 . HIS HIS HIS A A 81 81 . -42.595 34.962 4.237 1.00 86.28 1 . N ? ATOM 7116 CD2 CD2 . HIS HIS HIS A A 81 81 . -42.478 35.498 5.495 1.00 84.47 1 . C ? ATOM 7117 C C . HIS HIS HIS A A 81 81 . -42.454 38.663 6.915 1.00 82.39 1 . C ? ATOM 7118 O O . HIS HIS HIS A A 81 81 . -42.008 39.319 5.976 1.00 79.34 1 . O ? ATOM 7119 N N . ASP ASP ASP A A 82 82 . -41.700 38.249 7.937 1.00 86.27 1 . N ? ATOM 7120 CA CA . ASP ASP ASP A A 82 82 . -40.283 38.621 8.112 1.00 89.32 1 . C ? ATOM 7121 CB CB . ASP ASP ASP A A 82 82 . -39.362 37.864 7.137 1.00 93.65 1 . C ? ATOM 7122 CG CG . ASP ASP ASP A A 82 82 . -39.205 36.386 7.483 1.00 97.41 1 . C ? ATOM 7123 OD1 OD1 . ASP ASP ASP A A 82 82 . -40.141 35.780 8.051 1.00 97.81 1 . O ? ATOM 7124 OD2 OD2 . ASP ASP ASP A A 82 82 . -38.133 35.823 7.165 1.00 103.50 1 . O ? ATOM 7125 C C . ASP ASP ASP A A 82 82 . -40.110 40.138 7.980 1.00 88.62 1 . C ? ATOM 7126 O O . ASP ASP ASP A A 82 82 . -39.333 40.626 7.153 1.00 92.45 1 . O ? ATOM 7127 N N . PHE PHE PHE A A 83 83 . -40.864 40.872 8.795 1.00 83.54 1 . N ? ATOM 7128 CA CA . PHE PHE PHE A A 83 83 . -40.818 42.332 8.789 1.00 79.63 1 . C ? ATOM 7129 CB CB . PHE PHE PHE A A 83 83 . -42.032 42.919 9.507 1.00 77.46 1 . C ? ATOM 7130 CG CG . PHE PHE PHE A A 83 83 . -43.283 42.903 8.686 1.00 74.80 1 . C ? ATOM 7131 CD1 CD1 . PHE PHE PHE A A 83 83 . -43.491 43.875 7.718 1.00 73.87 1 . C ? ATOM 7132 CE1 CE1 . PHE PHE PHE A A 83 83 . -44.641 43.871 6.950 1.00 76.59 1 . C ? ATOM 7133 CZ CZ . PHE PHE PHE A A 83 83 . -45.605 42.887 7.147 1.00 77.53 1 . C ? ATOM 7134 CE2 CE2 . PHE PHE PHE A A 83 83 . -45.413 41.912 8.114 1.00 74.65 1 . C ? ATOM 7135 CD2 CD2 . PHE PHE PHE A A 83 83 . -44.256 41.924 8.879 1.00 75.02 1 . C ? ATOM 7136 C C . PHE PHE PHE A A 83 83 . -39.537 42.869 9.424 1.00 81.46 1 . C ? ATOM 7137 O O . PHE PHE PHE A A 83 83 . -39.029 42.309 10.400 1.00 77.29 1 . O ? ATOM 7138 N N . MET MET MET A A 84 84 . -39.035 43.964 8.857 1.00 86.53 1 . N ? ATOM 7139 CA CA . MET MET MET A A 84 84 . -37.864 44.673 9.373 1.00 89.96 1 . C ? ATOM 7140 CB CB . MET MET MET A A 84 84 . -36.619 44.194 8.636 1.00 93.56 1 . C ? ATOM 7141 CG CG . MET MET MET A A 84 84 . -35.315 44.836 9.083 1.00 98.32 1 . C ? ATOM 7142 SD SD . MET MET MET A A 84 84 . -33.904 44.175 8.178 0.96 108.97 1 . S ? ATOM 7143 CE CE . MET MET MET A A 84 84 . -34.245 44.733 6.507 1.00 104.43 1 . C ? ATOM 7144 C C . MET MET MET A A 84 84 . -38.067 46.174 9.160 1.00 89.31 1 . C ? ATOM 7145 O O . MET MET MET A A 84 84 . -38.557 46.579 8.112 1.00 91.91 1 . O ? ATOM 7146 N N . PHE PHE PHE A A 85 85 . -37.694 46.980 10.156 1.00 88.54 1 . N ? ATOM 7147 CA CA . PHE PHE PHE A A 85 85 . -37.834 48.445 10.117 1.00 86.20 1 . C ? ATOM 7148 CB CB . PHE PHE PHE A A 85 85 . -38.488 48.961 11.413 1.00 89.04 1 . C ? ATOM 7149 CG CG . PHE PHE PHE A A 85 85 . -39.965 48.695 11.508 1.00 87.85 1 . C ? ATOM 7150 CD1 CD1 . PHE PHE PHE A A 85 85 . -40.442 47.407 11.750 1.00 89.31 1 . C ? ATOM 7151 CE1 CE1 . PHE PHE PHE A A 85 85 . -41.807 47.157 11.841 1.00 90.15 1 . C ? ATOM 7152 CZ CZ . PHE PHE PHE A A 85 85 . -42.713 48.200 11.700 1.00 88.97 1 . C ? ATOM 7153 CE2 CE2 . PHE PHE PHE A A 85 85 . -42.249 49.487 11.466 1.00 90.01 1 . C ? ATOM 7154 CD2 CD2 . PHE PHE PHE A A 85 85 . -40.882 49.732 11.377 1.00 87.25 1 . C ? ATOM 7155 C C . PHE PHE PHE A A 85 85 . -36.455 49.081 9.992 1.00 83.24 1 . C ? ATOM 7156 O O . PHE PHE PHE A A 85 85 . -35.564 48.763 10.784 1.00 80.69 1 . O ? ATOM 7157 N N . VAL VAL VAL A A 86 86 . -36.285 49.987 9.027 1.00 82.46 1 . N ? ATOM 7158 CA CA . VAL VAL VAL A A 86 86 . -35.038 50.759 8.881 1.00 84.85 1 . C ? ATOM 7159 CB CB . VAL VAL VAL A A 86 86 . -34.253 50.330 7.626 1.00 82.93 1 . C ? ATOM 7160 CG1 CG1 . VAL VAL VAL A A 86 86 . -32.910 51.051 7.552 1.00 82.35 1 . C ? ATOM 7161 CG2 CG2 . VAL VAL VAL A A 86 86 . -34.044 48.821 7.627 1.00 85.02 1 . C ? ATOM 7162 C C . VAL VAL VAL A A 86 86 . -35.320 52.270 8.832 1.00 88.72 1 . C ? ATOM 7163 O O . VAL VAL VAL A A 86 86 . -36.148 52.734 8.043 1.00 85.30 1 . O ? ATOM 7164 N N . LYS LYS LYS A A 87 87 . -34.612 53.029 9.670 1.00 92.67 1 . N ? ATOM 7165 CA CA . LYS LYS LYS A A 87 87 . -34.797 54.478 9.755 1.00 96.64 1 . C ? ATOM 7166 CB CB . LYS LYS LYS A A 87 87 . -34.199 55.022 11.059 1.00 102.79 1 . C ? ATOM 7167 CG CG . LYS LYS LYS A A 87 87 . -34.926 54.583 12.320 1.00 107.60 1 . C ? ATOM 7168 CD CD . LYS LYS LYS A A 87 87 . -36.252 55.310 12.482 1.00 111.85 1 . C ? ATOM 7169 CE CE . LYS LYS LYS A A 87 87 . -37.007 54.833 13.710 1.00 114.86 1 . C ? ATOM 7170 NZ NZ . LYS LYS LYS A A 87 87 . -38.223 55.655 13.954 1.00 115.40 1 . N ? ATOM 7171 C C . LYS LYS LYS A A 87 87 . -34.158 55.194 8.566 1.00 96.52 1 . C ? ATOM 7172 O O . LYS LYS LYS A A 87 87 . -33.038 54.861 8.164 1.00 92.29 1 . O ? ATOM 7173 N N . ARG ARG ARG A A 88 88 . -34.865 56.195 8.039 1.00 97.72 1 . N ? ATOM 7174 CA CA . ARG ARG ARG A A 88 88 . -34.416 56.963 6.866 1.00 99.27 1 . C ? ATOM 7175 CB CB . ARG ARG ARG A A 88 88 . -35.603 57.587 6.120 1.00 97.24 1 . C ? ATOM 7176 CG CG . ARG ARG ARG A A 88 88 . -36.736 56.625 5.777 1.00 97.43 1 . C ? ATOM 7177 CD CD . ARG ARG ARG A A 88 88 . -36.473 55.781 4.539 1.00 96.62 1 . C ? ATOM 7178 NE NE . ARG ARG ARG A A 88 88 . -37.223 56.276 3.378 1.00 96.30 1 . N ? ATOM 7179 CZ CZ . ARG ARG ARG A A 88 88 . -36.752 57.083 2.423 1.00 95.27 1 . C ? ATOM 7180 NH1 NH1 . ARG ARG ARG A A 88 88 . -35.490 57.521 2.439 1.00 96.83 1 . N ? ATOM 7181 NH2 NH2 . ARG ARG ARG A A 88 88 . -37.560 57.462 1.429 1.00 91.31 1 . N ? ATOM 7182 C C . ARG ARG ARG A A 88 88 . -33.429 58.067 7.248 1.00 102.03 1 . C ? ATOM 7183 O O . ARG ARG ARG A A 88 88 . -32.539 58.388 6.462 1.00 104.49 1 . O ? ATOM 7184 N N . ASN ASN ASN A A 89 89 . -33.610 58.648 8.439 1.00 109.14 1 . N ? ATOM 7185 CA CA . ASN ASN ASN A A 89 89 . -32.763 59.733 8.972 1.00 113.60 1 . C ? ATOM 7186 CB CB . ASN ASN ASN A A 89 89 . -31.374 59.209 9.355 1.00 112.05 1 . C ? ATOM 7187 CG CG . ASN ASN ASN A A 89 89 . -31.432 58.127 10.411 1.00 112.78 1 . C ? ATOM 7188 OD1 OD1 . ASN ASN ASN A A 89 89 . -30.904 57.031 10.221 1.00 117.53 1 . O ? ATOM 7189 ND2 ND2 . ASN ASN ASN A A 89 89 . -32.082 58.424 11.531 1.00 111.01 1 . N ? ATOM 7190 C C . ASN ASN ASN A A 89 89 . -32.659 60.921 8.012 1.00 118.41 1 . C ? ATOM 7191 O O . ASN ASN ASN A A 89 89 . -31.566 61.425 7.732 1.00 113.26 1 . O ? ATOM 7192 N N . ASP ASP ASP A A 90 90 . -33.820 61.361 7.534 1.00 123.29 1 . N ? ATOM 7193 CA CA . ASP ASP ASP A A 90 90 . -33.930 62.419 6.539 1.00 125.31 1 . C ? ATOM 7194 CB CB . ASP ASP ASP A A 90 90 . -34.426 61.809 5.219 1.00 125.26 1 . C ? ATOM 7195 CG CG . ASP ASP ASP A A 90 90 . -34.361 62.780 4.051 1.00 127.43 1 . C ? ATOM 7196 OD1 OD1 . ASP ASP ASP A A 90 90 . -33.485 63.673 4.041 1.00 130.77 1 . O ? ATOM 7197 OD2 OD2 . ASP ASP ASP A A 90 90 . -35.183 62.631 3.124 1.00 123.39 1 . O ? ATOM 7198 C C . ASP ASP ASP A A 90 90 . -34.888 63.502 7.070 1.00 128.73 1 . C ? ATOM 7199 O O . ASP ASP ASP A A 90 90 . -36.090 63.455 6.784 1.00 132.23 1 . O ? ATOM 7200 N N . PRO PRO PRO A A 91 91 . -34.363 64.469 7.868 1.00 122.70 1 . N ? ATOM 7201 CA CA . PRO PRO PRO A A 91 91 . -35.191 65.526 8.471 1.00 117.38 1 . C ? ATOM 7202 CB CB . PRO PRO PRO A A 91 91 . -34.156 66.453 9.110 1.00 115.11 1 . C ? ATOM 7203 CG CG . PRO PRO PRO A A 91 91 . -33.024 65.559 9.449 1.00 114.24 1 . C ? ATOM 7204 CD CD . PRO PRO PRO A A 91 91 . -32.962 64.567 8.327 1.00 118.35 1 . C ? ATOM 7205 C C . PRO PRO PRO A A 91 91 . -36.089 66.312 7.502 1.00 119.06 1 . C ? ATOM 7206 O O . PRO PRO PRO A A 91 91 . -37.186 66.709 7.887 1.00 121.05 1 . O ? ATOM 7207 N N . ASP ASP ASP A A 92 92 . -35.632 66.531 6.270 1.00 122.35 1 . N ? ATOM 7208 CA CA . ASP ASP ASP A A 92 92 . -36.428 67.244 5.256 1.00 126.03 1 . C ? ATOM 7209 CB CB . ASP ASP ASP A A 92 92 . -35.521 67.803 4.150 1.00 135.01 1 . C ? ATOM 7210 CG CG . ASP ASP ASP A A 92 92 . -34.642 68.947 4.635 1.00 143.02 1 . C ? ATOM 7211 OD1 OD1 . ASP ASP ASP A A 92 92 . -34.230 68.935 5.817 1.00 151.24 1 . O ? ATOM 7212 OD2 OD2 . ASP ASP ASP A A 92 92 . -34.362 69.861 3.828 1.00 142.17 1 . O ? ATOM 7213 C C . ASP ASP ASP A A 92 92 . -37.533 66.395 4.616 1.00 119.21 1 . C ? ATOM 7214 O O . ASP ASP ASP A A 92 92 . -38.559 66.937 4.195 1.00 116.47 1 . O ? ATOM 7215 N N . GLY GLY GLY A A 93 93 . -37.316 65.082 4.532 1.00 112.27 1 . N ? ATOM 7216 CA CA . GLY GLY GLY A A 93 93 . -38.231 64.179 3.833 1.00 108.10 1 . C ? ATOM 7217 C C . GLY GLY GLY A A 93 93 . -39.414 63.706 4.665 1.00 104.10 1 . C ? ATOM 7218 O O . GLY GLY GLY A A 93 93 . -39.384 63.804 5.895 1.00 100.13 1 . O ? ATOM 7219 N N . PRO PRO PRO A A 94 94 . -40.451 63.150 4.000 1.00 98.81 1 . N ? ATOM 7220 CA CA . PRO PRO PRO A A 94 94 . -41.709 62.807 4.665 1.00 98.76 1 . C ? ATOM 7221 CB CB . PRO PRO PRO A A 94 94 . -42.708 62.805 3.504 1.00 95.91 1 . C ? ATOM 7222 CG CG . PRO PRO PRO A A 94 94 . -41.908 62.352 2.340 1.00 94.57 1 . C ? ATOM 7223 CD CD . PRO PRO PRO A A 94 94 . -40.477 62.755 2.578 1.00 95.64 1 . C ? ATOM 7224 C C . PRO PRO PRO A A 94 94 . -41.772 61.457 5.399 1.00 101.30 1 . C ? ATOM 7225 O O . PRO PRO PRO A A 94 94 . -42.775 61.202 6.072 1.00 107.67 1 . O ? ATOM 7226 N N . HIS HIS HIS A A 95 95 . -40.746 60.610 5.280 1.00 99.93 1 . N ? ATOM 7227 CA CA . HIS HIS HIS A A 95 95 . -40.799 59.241 5.816 1.00 94.71 1 . C ? ATOM 7228 CB CB . HIS HIS HIS A A 95 95 . -40.517 58.241 4.700 1.00 93.56 1 . C ? ATOM 7229 CG CG . HIS HIS HIS A A 95 95 . -41.472 58.347 3.556 1.00 93.60 1 . C ? ATOM 7230 ND1 ND1 . HIS HIS HIS A A 95 95 . -42.818 58.084 3.687 1.00 94.56 1 . N ? ATOM 7231 CE1 CE1 . HIS HIS HIS A A 95 95 . -43.419 58.268 2.525 1.00 93.65 1 . C ? ATOM 7232 NE2 NE2 . HIS HIS HIS A A 95 95 . -42.509 58.643 1.646 1.00 97.42 1 . N ? ATOM 7233 CD2 CD2 . HIS HIS HIS A A 95 95 . -41.283 58.705 2.266 1.00 95.55 1 . C ? ATOM 7234 C C . HIS HIS HIS A A 95 95 . -39.831 59.029 6.977 1.00 93.71 1 . C ? ATOM 7235 O O . HIS HIS HIS A A 95 95 . -38.675 59.460 6.918 1.00 92.43 1 . O ? ATOM 7236 N N . SER SER SER A A 96 96 . -40.319 58.369 8.030 1.00 91.69 1 . N ? ATOM 7237 CA CA . SER SER SER A A 96 96 . -39.521 58.089 9.225 1.00 94.36 1 . C ? ATOM 7238 CB CB . SER SER SER A A 96 96 . -40.414 58.014 10.473 1.00 94.35 1 . C ? ATOM 7239 OG OG . SER SER SER A A 96 96 . -41.458 57.066 10.316 1.00 93.03 1 . O ? ATOM 7240 C C . SER SER SER A A 96 96 . -38.770 56.777 9.041 1.00 96.06 1 . C ? ATOM 7241 O O . SER SER SER A A 96 96 . -37.537 56.737 9.123 1.00 94.04 1 . O ? ATOM 7242 N N . ASP ASP ASP A A 97 97 . -39.538 55.713 8.803 1.00 97.07 1 . N ? ATOM 7243 CA CA . ASP ASP ASP A A 97 97 . -39.008 54.364 8.591 1.00 95.46 1 . C ? ATOM 7244 CB CB . ASP ASP ASP A A 97 97 . -39.636 53.367 9.591 1.00 96.85 1 . C ? ATOM 7245 CG CG . ASP ASP ASP A A 97 97 . -39.367 53.730 11.060 1.00 100.87 1 . C ? ATOM 7246 OD1 OD1 . ASP ASP ASP A A 97 97 . -39.503 54.921 11.416 1.00 100.71 1 . O ? ATOM 7247 OD2 OD2 . ASP ASP ASP A A 97 97 . -39.047 52.817 11.869 1.00 100.04 1 . O ? ATOM 7248 C C . ASP ASP ASP A A 97 97 . -39.278 53.891 7.154 1.00 92.39 1 . C ? ATOM 7249 O O . ASP ASP ASP A A 97 97 . -40.077 54.486 6.423 1.00 90.99 1 . O ? ATOM 7250 N N . ARG ARG ARG A A 98 98 . -38.563 52.843 6.749 1.00 93.03 1 . N ? ATOM 7251 CA CA . ARG ARG ARG A A 98 98 . -38.948 51.994 5.615 1.00 91.98 1 . C ? ATOM 7252 CB CB . ARG ARG ARG A A 98 98 . -37.958 52.101 4.452 1.00 95.64 1 . C ? ATOM 7253 CG CG . ARG ARG ARG A A 98 98 . -38.230 51.115 3.312 1.00 98.62 1 . C ? ATOM 7254 CD CD . ARG ARG ARG A A 98 98 . -37.171 51.161 2.224 1.00 98.71 1 . C ? ATOM 7255 NE NE . ARG ARG ARG A A 98 98 . -37.432 52.200 1.232 1.00 98.24 1 . N ? ATOM 7256 CZ CZ . ARG ARG ARG A A 98 98 . -36.700 52.405 0.138 1.00 97.35 1 . C ? ATOM 7257 NH1 NH1 . ARG ARG ARG A A 98 98 . -35.639 51.648 -0.132 1.00 100.07 1 . N ? ATOM 7258 NH2 NH2 . ARG ARG ARG A A 98 98 . -37.032 53.381 -0.698 1.00 96.56 1 . N ? ATOM 7259 C C . ARG ARG ARG A A 98 98 . -38.990 50.555 6.116 1.00 86.94 1 . C ? ATOM 7260 O O . ARG ARG ARG A A 98 98 . -38.088 50.117 6.841 1.00 82.43 1 . O ? ATOM 7261 N N . ILE ILE ILE A A 99 99 . -40.024 49.820 5.713 1.00 83.69 1 . N ? ATOM 7262 CA CA . ILE ILE ILE A A 99 99 . -40.158 48.423 6.111 1.00 86.21 1 . C ? ATOM 7263 CB CB . ILE ILE ILE A A 99 99 . -41.535 48.075 6.737 1.00 87.16 1 . C ? ATOM 7264 CG1 CG1 . ILE ILE ILE A A 99 99 . -42.711 48.553 5.873 1.00 86.42 1 . C ? ATOM 7265 CD1 CD1 . ILE ILE ILE A A 99 99 . -44.045 47.971 6.296 1.00 86.56 1 . C ? ATOM 7266 CG2 CG2 . ILE ILE ILE A A 99 99 . -41.631 48.654 8.142 1.00 89.07 1 . C ? ATOM 7267 C C . ILE ILE ILE A A 99 99 . -39.854 47.507 4.936 1.00 87.98 1 . C ? ATOM 7268 O O . ILE ILE ILE A A 99 99 . -40.240 47.795 3.808 1.00 88.15 1 . O ? ATOM 7269 N N . TYR TYR TYR A A 100 100 . -39.130 46.426 5.220 1.00 88.83 1 . N ? ATOM 7270 CA CA . TYR TYR TYR A A 100 100 . -38.850 45.373 4.255 1.00 90.84 1 . C ? ATOM 7271 CB CB . TYR TYR TYR A A 100 100 . -37.345 45.153 4.118 1.00 93.10 1 . C ? ATOM 7272 CG CG . TYR TYR TYR A A 100 100 . -36.551 46.377 3.717 1.00 94.71 1 . C ? ATOM 7273 CD1 CD1 . TYR TYR TYR A A 100 100 . -36.366 46.711 2.370 1.00 94.47 1 . C ? ATOM 7274 CE1 CE1 . TYR TYR TYR A A 100 100 . -35.622 47.826 1.999 1.00 92.90 1 . C ? ATOM 7275 CZ CZ . TYR TYR TYR A A 100 100 . -35.047 48.621 2.983 1.00 94.92 1 . C ? ATOM 7276 OH OH . TYR TYR TYR A A 100 100 . -34.307 49.731 2.653 1.00 96.72 1 . O ? ATOM 7277 CE2 CE2 . TYR TYR TYR A A 100 100 . -35.210 48.306 4.319 1.00 96.60 1 . C ? ATOM 7278 CD2 CD2 . TYR TYR TYR A A 100 100 . -35.955 47.190 4.681 1.00 95.62 1 . C ? ATOM 7279 C C . TYR TYR TYR A A 100 100 . -39.500 44.089 4.755 1.00 89.59 1 . C ? ATOM 7280 O O . TYR TYR TYR A A 100 100 . -39.539 43.834 5.965 1.00 86.54 1 . O ? ATOM 7281 N N . TYR TYR TYR A A 101 101 . -40.003 43.282 3.826 1.00 86.33 1 . N ? ATOM 7282 CA CA . TYR TYR TYR A A 101 101 . -40.738 42.072 4.183 1.00 85.66 1 . C ? ATOM 7283 CB CB . TYR TYR TYR A A 101 101 . -42.118 42.445 4.747 1.00 84.07 1 . C ? ATOM 7284 CG CG . TYR TYR TYR A A 101 101 . -42.917 43.361 3.851 1.00 79.64 1 . C ? ATOM 7285 CD1 CD1 . TYR TYR TYR A A 101 101 . -42.682 44.736 3.835 1.00 78.42 1 . C ? ATOM 7286 CE1 CE1 . TYR TYR TYR A A 101 101 . -43.405 45.579 3.006 1.00 78.44 1 . C ? ATOM 7287 CZ CZ . TYR TYR TYR A A 101 101 . -44.378 45.053 2.177 1.00 75.94 1 . C ? ATOM 7288 OH OH . TYR TYR TYR A A 101 101 . -45.087 45.897 1.360 1.00 71.62 1 . O ? ATOM 7289 CE2 CE2 . TYR TYR TYR A A 101 101 . -44.629 43.690 2.174 1.00 77.05 1 . C ? ATOM 7290 CD2 CD2 . TYR TYR TYR A A 101 101 . -43.899 42.854 3.008 1.00 76.08 1 . C ? ATOM 7291 C C . TYR TYR TYR A A 101 101 . -40.902 41.126 2.997 1.00 86.36 1 . C ? ATOM 7292 O O . TYR TYR TYR A A 101 101 . -41.166 41.563 1.879 1.00 87.35 1 . O ? ATOM 7293 N N . LEU LEU LEU A A 102 102 . -40.742 39.830 3.251 1.00 88.31 1 . N ? ATOM 7294 CA CA . LEU LEU LEU A A 102 102 . -41.041 38.811 2.253 1.00 91.78 1 . C ? ATOM 7295 CB CB . LEU LEU LEU A A 102 102 . -40.408 37.465 2.618 1.00 97.11 1 . C ? ATOM 7296 CG CG . LEU LEU LEU A A 102 102 . -38.878 37.375 2.630 1.00 100.51 1 . C ? ATOM 7297 CD1 CD1 . LEU LEU LEU A A 102 102 . -38.424 36.072 3.272 1.00 100.92 1 . C ? ATOM 7298 CD2 CD2 . LEU LEU LEU A A 102 102 . -38.315 37.496 1.224 1.00 101.22 1 . C ? ATOM 7299 C C . LEU LEU LEU A A 102 102 . -42.548 38.646 2.158 1.00 89.51 1 . C ? ATOM 7300 O O . LEU LEU LEU A A 102 102 . -43.208 38.357 3.150 1.00 89.69 1 . O ? ATOM 7301 N N . ALA ALA ALA A A 103 103 . -43.083 38.843 0.962 1.00 91.18 1 . N ? ATOM 7302 CA CA . ALA ALA ALA A A 103 103 . -44.500 38.649 0.703 1.00 94.78 1 . C ? ATOM 7303 CB CB . ALA ALA ALA A A 103 103 . -45.225 39.980 0.802 1.00 100.17 1 . C ? ATOM 7304 C C . ALA ALA ALA A A 103 103 . -44.688 38.032 -0.674 1.00 95.17 1 . C ? ATOM 7305 O O . ALA ALA ALA A A 103 103 . -43.725 37.661 -1.336 1.00 97.24 1 . O ? ATOM 7306 N N . MET MET MET A A 104 104 . -45.937 37.911 -1.092 1.00 99.96 1 . N ? ATOM 7307 CA CA . MET MET MET A A 104 104 . -46.264 37.354 -2.382 1.00 108.96 1 . C ? ATOM 7308 CB CB . MET MET MET A A 104 104 . -46.755 35.922 -2.179 1.00 110.59 1 . C ? ATOM 7309 CG CG . MET MET MET A A 104 104 . -46.903 35.099 -3.446 1.00 112.25 1 . C ? ATOM 7310 SD SD . MET MET MET A A 104 104 . -47.854 33.586 -3.191 0.51 108.53 1 . S ? ATOM 7311 CE CE . MET MET MET A A 104 104 . -46.748 32.664 -2.128 1.00 106.32 1 . C ? ATOM 7312 C C . MET MET MET A A 104 104 . -47.351 38.238 -2.973 1.00 120.66 1 . C ? ATOM 7313 O O . MET MET MET A A 104 104 . -48.414 38.394 -2.365 1.00 125.22 1 . O ? ATOM 7314 N N . SER SER SER A A 105 105 . -47.075 38.840 -4.133 1.00 133.42 1 . N ? ATOM 7315 CA CA . SER SER SER A A 105 105 . -48.049 39.695 -4.836 1.00 138.61 1 . C ? ATOM 7316 CB CB . SER SER SER A A 105 105 . -47.544 40.020 -6.242 1.00 140.47 1 . C ? ATOM 7317 OG OG . SER SER SER A A 105 105 . -48.387 40.951 -6.893 1.00 144.19 1 . O ? ATOM 7318 C C . SER SER SER A A 105 105 . -49.438 39.033 -4.896 1.00 143.45 1 . C ? ATOM 7319 O O . SER SER SER A A 105 105 . -50.462 39.705 -4.743 1.00 139.26 1 . O ? ATOM 7320 N N . GLY GLY GLY A A 106 106 . -49.445 37.715 -5.109 1.00 150.69 1 . N ? ATOM 7321 CA CA . GLY GLY GLY A A 106 106 . -50.624 36.874 -4.901 1.00 147.80 1 . C ? ATOM 7322 C C . GLY GLY GLY A A 106 106 . -50.755 35.767 -5.925 1.00 148.53 1 . C ? ATOM 7323 O O . GLY GLY GLY A A 106 106 . -49.966 35.677 -6.872 1.00 149.41 1 . O ? ATOM 7324 N N . GLU GLU GLU A A 107 107 . -51.753 34.915 -5.702 1.00 151.03 1 . N ? ATOM 7325 CA CA . GLU GLU GLU A A 107 107 . -52.248 33.957 -6.695 1.00 152.89 1 . C ? ATOM 7326 CB CB . GLU GLU GLU A A 107 107 . -52.858 34.714 -7.892 1.00 154.02 1 . C ? ATOM 7327 CG CG . GLU GLU GLU A A 107 107 . -54.008 35.653 -7.506 1.00 151.14 1 . C ? ATOM 7328 CD CD . GLU GLU GLU A A 107 107 . -54.111 36.908 -8.366 1.00 144.94 1 . C ? ATOM 7329 OE1 OE1 . GLU GLU GLU A A 107 107 . -53.547 36.950 -9.481 1.00 144.95 1 . O ? ATOM 7330 OE2 OE2 . GLU GLU GLU A A 107 107 . -54.771 37.868 -7.914 1.00 136.28 1 . O ? ATOM 7331 C C . GLU GLU GLU A A 107 107 . -51.202 32.910 -7.134 1.00 153.29 1 . C ? ATOM 7332 O O . GLU GLU GLU A A 107 107 . -51.205 31.790 -6.618 1.00 148.90 1 . O ? ATOM 7333 N N . ASN ASN ASN A A 108 108 . -50.321 33.278 -8.070 1.00 156.31 1 . N ? ATOM 7334 CA CA . ASN ASN ASN A A 108 108 . -49.341 32.353 -8.673 1.00 156.39 1 . C ? ATOM 7335 CB CB . ASN ASN ASN A A 108 108 . -49.608 32.199 -10.177 1.00 153.41 1 . C ? ATOM 7336 CG CG . ASN ASN ASN A A 108 108 . -50.911 31.473 -10.478 1.00 150.19 1 . C ? ATOM 7337 OD1 OD1 . ASN ASN ASN A A 108 108 . -51.831 31.443 -9.664 1.00 148.86 1 . O ? ATOM 7338 ND2 ND2 . ASN ASN ASN A A 108 108 . -50.995 30.890 -11.666 1.00 151.30 1 . N ? ATOM 7339 C C . ASN ASN ASN A A 108 108 . -47.876 32.762 -8.476 1.00 153.90 1 . C ? ATOM 7340 O O . ASN ASN ASN A A 108 108 . -47.016 31.891 -8.319 1.00 149.75 1 . O ? ATOM 7341 N N . ARG ARG ARG A A 109 109 . -47.588 34.067 -8.515 1.00 153.09 1 . N ? ATOM 7342 CA CA . ARG ARG ARG A A 109 109 . -46.215 34.574 -8.357 1.00 150.28 1 . C ? ATOM 7343 CB CB . ARG ARG ARG A A 109 109 . -46.171 36.112 -8.471 1.00 150.22 1 . C ? ATOM 7344 CG CG . ARG ARG ARG A A 109 109 . -46.232 36.601 -9.912 1.00 149.60 1 . C ? ATOM 7345 CD CD . ARG ARG ARG A A 109 109 . -46.297 38.120 -10.041 1.00 149.21 1 . C ? ATOM 7346 NE NE . ARG ARG ARG A A 109 109 . -47.494 38.704 -9.431 1.00 153.68 1 . N ? ATOM 7347 CZ CZ . ARG ARG ARG A A 109 109 . -48.743 38.591 -9.900 1.00 152.45 1 . C ? ATOM 7348 NH1 NH1 . ARG ARG ARG A A 109 109 . -49.019 37.926 -11.025 1.00 151.21 1 . N ? ATOM 7349 NH2 NH2 . ARG ARG ARG A A 109 109 . -49.741 39.170 -9.235 1.00 149.58 1 . N ? ATOM 7350 C C . ARG ARG ARG A A 109 109 . -45.537 34.097 -7.062 1.00 144.12 1 . C ? ATOM 7351 O O . ARG ARG ARG A A 109 109 . -46.199 33.728 -6.086 1.00 132.48 1 . O ? ATOM 7352 N N . GLU GLU GLU A A 110 110 . -44.207 34.094 -7.092 1.00 135.20 1 . N ? ATOM 7353 CA CA . GLU GLU GLU A A 110 110 . -43.391 33.556 -6.010 1.00 123.55 1 . C ? ATOM 7354 CB CB . GLU GLU GLU A A 110 110 . -41.952 33.337 -6.485 1.00 130.85 1 . C ? ATOM 7355 CG CG . GLU GLU GLU A A 110 110 . -41.777 32.356 -7.636 1.00 137.90 1 . C ? ATOM 7356 CD CD . GLU GLU GLU A A 110 110 . -40.309 32.115 -7.964 1.00 145.55 1 . C ? ATOM 7357 OE1 OE1 . GLU GLU GLU A A 110 110 . -39.869 30.940 -7.958 1.00 148.04 1 . O ? ATOM 7358 OE2 OE2 . GLU GLU GLU A A 110 110 . -39.585 33.106 -8.210 1.00 148.17 1 . O ? ATOM 7359 C C . GLU GLU GLU A A 110 110 . -43.360 34.482 -4.802 1.00 113.20 1 . C ? ATOM 7360 O O . GLU GLU GLU A A 110 110 . -43.756 35.647 -4.871 1.00 116.71 1 . O ? ATOM 7361 N N . ASN ASN ASN A A 111 111 . -42.864 33.945 -3.696 1.00 103.92 1 . N ? ATOM 7362 CA CA . ASN ASN ASN A A 111 111 . -42.647 34.712 -2.475 1.00 96.69 1 . C ? ATOM 7363 CB CB . ASN ASN ASN A A 111 111 . -42.519 33.747 -1.279 1.00 98.02 1 . C ? ATOM 7364 CG CG . ASN ASN ASN A A 111 111 . -42.876 34.388 0.045 1.00 97.47 1 . C ? ATOM 7365 OD1 OD1 . ASN ASN ASN A A 111 111 . -42.019 34.580 0.906 1.00 93.36 1 . O ? ATOM 7366 ND2 ND2 . ASN ASN ASN A A 111 111 . -44.150 34.707 0.222 1.00 99.58 1 . N ? ATOM 7367 C C . ASN ASN ASN A A 111 111 . -41.363 35.530 -2.672 1.00 86.13 1 . C ? ATOM 7368 O O . ASN ASN ASN A A 111 111 . -40.331 34.956 -3.004 1.00 84.84 1 . O ? ATOM 7369 N N . THR THR THR A A 112 112 . -41.418 36.852 -2.494 1.00 82.50 1 . N ? ATOM 7370 CA CA . THR THR THR A A 112 112 . -40.215 37.705 -2.654 1.00 80.17 1 . C ? ATOM 7371 CB CB . THR THR THR A A 112 112 . -39.988 38.068 -4.140 1.00 76.26 1 . C ? ATOM 7372 OG1 OG1 . THR THR THR A A 112 112 . -38.784 38.839 -4.276 1.00 72.84 1 . O ? ATOM 7373 CG2 CG2 . THR THR THR A A 112 112 . -41.175 38.832 -4.718 1.00 73.23 1 . C ? ATOM 7374 C C . THR THR THR A A 112 112 . -40.184 38.979 -1.787 1.00 78.72 1 . C ? ATOM 7375 O O . THR THR THR A A 112 112 . -41.157 39.316 -1.121 1.00 81.11 1 . O ? ATOM 7376 N N . LEU LEU LEU A A 113 113 . -39.043 39.668 -1.803 1.00 79.35 1 . N ? ATOM 7377 CA CA . LEU LEU LEU A A 113 113 . -38.849 40.899 -1.026 1.00 80.82 1 . C ? ATOM 7378 CB CB . LEU LEU LEU A A 113 113 . -37.365 41.262 -0.938 1.00 80.26 1 . C ? ATOM 7379 CG CG . LEU LEU LEU A A 113 113 . -36.548 40.351 -0.021 1.00 84.16 1 . C ? ATOM 7380 CD1 CD1 . LEU LEU LEU A A 113 113 . -35.068 40.367 -0.370 1.00 86.46 1 . C ? ATOM 7381 CD2 CD2 . LEU LEU LEU A A 113 113 . -36.752 40.723 1.442 1.00 85.14 1 . C ? ATOM 7382 C C . LEU LEU LEU A A 113 113 . -39.608 42.095 -1.595 1.00 83.74 1 . C ? ATOM 7383 O O . LEU LEU LEU A A 113 113 . -39.483 42.417 -2.781 1.00 86.04 1 . O ? ATOM 7384 N N . PHE PHE PHE A A 114 114 . -40.391 42.737 -0.729 1.00 85.50 1 . N ? ATOM 7385 CA CA . PHE PHE PHE A A 114 114 . -41.036 44.014 -1.009 1.00 83.76 1 . C ? ATOM 7386 CB CB . PHE PHE PHE A A 114 114 . -42.552 43.868 -0.973 1.00 82.79 1 . C ? ATOM 7387 CG CG . PHE PHE PHE A A 114 114 . -43.119 43.082 -2.117 1.00 86.22 1 . C ? ATOM 7388 CD1 CD1 . PHE PHE PHE A A 114 114 . -43.444 43.709 -3.313 1.00 89.04 1 . C ? ATOM 7389 CE1 CE1 . PHE PHE PHE A A 114 114 . -43.988 42.989 -4.372 1.00 90.58 1 . C ? ATOM 7390 CZ CZ . PHE PHE PHE A A 114 114 . -44.222 41.630 -4.240 1.00 89.47 1 . C ? ATOM 7391 CE2 CE2 . PHE PHE PHE A A 114 114 . -43.907 40.994 -3.046 1.00 91.48 1 . C ? ATOM 7392 CD2 CD2 . PHE PHE PHE A A 114 114 . -43.363 41.719 -1.993 1.00 88.99 1 . C ? ATOM 7393 C C . PHE PHE PHE A A 114 114 . -40.619 45.023 0.052 1.00 85.23 1 . C ? ATOM 7394 O O . PHE PHE PHE A A 114 114 . -40.115 44.644 1.117 1.00 80.47 1 . O ? ATOM 7395 N N . TYR TYR TYR A A 115 115 . -40.827 46.305 -0.247 1.00 89.16 1 . N ? ATOM 7396 CA CA . TYR TYR TYR A A 115 115 . -40.709 47.360 0.758 1.00 92.85 1 . C ? ATOM 7397 CB CB . TYR TYR TYR A A 115 115 . -39.374 48.112 0.643 1.00 95.79 1 . C ? ATOM 7398 CG CG . TYR TYR TYR A A 115 115 . -39.183 48.962 -0.600 1.00 99.74 1 . C ? ATOM 7399 CD1 CD1 . TYR TYR TYR A A 115 115 . -38.688 48.408 -1.787 1.00 102.26 1 . C ? ATOM 7400 CE1 CE1 . TYR TYR TYR A A 115 115 . -38.492 49.191 -2.921 1.00 102.10 1 . C ? ATOM 7401 CZ CZ . TYR TYR TYR A A 115 115 . -38.778 50.551 -2.874 1.00 101.72 1 . C ? ATOM 7402 OH OH . TYR TYR TYR A A 115 115 . -38.596 51.333 -3.991 1.00 100.39 1 . O ? ATOM 7403 CE2 CE2 . TYR TYR TYR A A 115 115 . -39.266 51.122 -1.709 1.00 101.65 1 . C ? ATOM 7404 CD2 CD2 . TYR TYR TYR A A 115 115 . -39.455 50.333 -0.580 1.00 100.45 1 . C ? ATOM 7405 C C . TYR TYR TYR A A 115 115 . -41.892 48.320 0.714 1.00 95.48 1 . C ? ATOM 7406 O O . TYR TYR TYR A A 115 115 . -42.613 48.382 -0.281 1.00 97.56 1 . O ? ATOM 7407 N N . SER SER SER A A 116 116 . -42.096 49.030 1.825 1.00 98.89 1 . N ? ATOM 7408 CA CA . SER SER SER A A 116 116 . -43.128 50.066 1.949 1.00 97.16 1 . C ? ATOM 7409 CB CB . SER SER SER A A 116 116 . -44.391 49.494 2.596 1.00 97.62 1 . C ? ATOM 7410 OG OG . SER SER SER A A 116 116 . -45.064 48.610 1.718 1.00 97.88 1 . O ? ATOM 7411 C C . SER SER SER A A 116 116 . -42.591 51.242 2.766 1.00 96.85 1 . C ? ATOM 7412 O O . SER SER SER A A 116 116 . -41.650 51.080 3.551 1.00 93.30 1 . O ? ATOM 7413 N N . GLU GLU GLU A A 117 117 . -43.201 52.413 2.577 1.00 100.62 1 . N ? ATOM 7414 CA CA . GLU GLU GLU A A 117 117 . -42.733 53.671 3.180 1.00 102.96 1 . C ? ATOM 7415 CB CB . GLU GLU GLU A A 117 117 . -42.719 54.782 2.124 1.00 106.39 1 . C ? ATOM 7416 CG CG . GLU GLU GLU A A 117 117 . -41.920 54.476 0.860 1.00 106.10 1 . C ? ATOM 7417 CD CD . GLU GLU GLU A A 117 117 . -40.416 54.393 1.080 1.00 107.41 1 . C ? ATOM 7418 OE1 OE1 . GLU GLU GLU A A 117 117 . -39.921 54.582 2.221 1.00 104.26 1 . O ? ATOM 7419 OE2 OE2 . GLU GLU GLU A A 117 117 . -39.717 54.134 0.080 1.00 106.71 1 . O ? ATOM 7420 C C . GLU GLU GLU A A 117 117 . -43.608 54.111 4.359 1.00 99.62 1 . C ? ATOM 7421 O O . GLU GLU GLU A A 117 117 . -44.808 54.318 4.188 1.00 95.87 1 . O ? ATOM 7422 N N . ILE ILE ILE A A 118 118 . -42.991 54.269 5.535 1.00 96.92 1 . N ? ATOM 7423 CA CA . ILE ILE ILE A A 118 118 . -43.684 54.641 6.779 1.00 94.72 1 . C ? ATOM 7424 CB CB . ILE ILE ILE A A 118 118 . -43.026 53.960 8.009 1.00 95.35 1 . C ? ATOM 7425 CG1 CG1 . ILE ILE ILE A A 118 118 . -42.938 52.438 7.824 1.00 94.80 1 . C ? ATOM 7426 CD1 CD1 . ILE ILE ILE A A 118 118 . -44.235 51.777 7.408 1.00 95.05 1 . C ? ATOM 7427 CG2 CG2 . ILE ILE ILE A A 118 118 . -43.768 54.304 9.295 1.00 96.84 1 . C ? ATOM 7428 C C . ILE ILE ILE A A 118 118 . -43.640 56.168 6.963 1.00 94.80 1 . C ? ATOM 7429 O O . ILE ILE ILE A A 118 118 . -42.573 56.713 7.287 1.00 94.25 1 . O ? ATOM 7430 N N . PRO PRO PRO A A 119 119 . -44.787 56.866 6.769 1.00 92.58 1 . N ? ATOM 7431 CA CA . PRO PRO PRO A A 119 119 . -44.750 58.327 6.839 1.00 93.67 1 . C ? ATOM 7432 CB CB . PRO PRO PRO A A 119 119 . -46.143 58.744 6.345 1.00 91.06 1 . C ? ATOM 7433 CG CG . PRO PRO PRO A A 119 119 . -46.700 57.549 5.670 1.00 91.24 1 . C ? ATOM 7434 CD CD . PRO PRO PRO A A 119 119 . -46.148 56.404 6.454 1.00 91.79 1 . C ? ATOM 7435 C C . PRO PRO PRO A A 119 119 . -44.517 58.869 8.240 1.00 100.30 1 . C ? ATOM 7436 O O . PRO PRO PRO A A 119 119 . -44.780 58.178 9.232 1.00 101.40 1 . O ? ATOM 7437 N N . LYS LYS LYS A A 120 120 . -44.020 60.105 8.296 1.00 103.97 1 . N ? ATOM 7438 CA CA . LYS LYS LYS A A 120 120 . -43.825 60.824 9.557 1.00 102.64 1 . C ? ATOM 7439 CB CB . LYS LYS LYS A A 120 120 . -42.862 62.003 9.366 1.00 102.68 1 . C ? ATOM 7440 CG CG . LYS LYS LYS A A 120 120 . -41.429 61.559 9.109 1.00 105.19 1 . C ? ATOM 7441 CD CD . LYS LYS LYS A A 120 120 . -40.461 62.718 8.932 1.00 108.02 1 . C ? ATOM 7442 CE CE . LYS LYS LYS A A 120 120 . -39.057 62.204 8.643 1.00 111.74 1 . C ? ATOM 7443 NZ NZ . LYS LYS LYS A A 120 120 . -37.998 63.227 8.860 1.00 114.39 1 . N ? ATOM 7444 C C . LYS LYS LYS A A 120 120 . -45.154 61.295 10.156 1.00 100.68 1 . C ? ATOM 7445 O O . LYS LYS LYS A A 120 120 . -45.241 61.507 11.369 1.00 93.05 1 . O ? ATOM 7446 N N . THR THR THR A A 121 121 . -46.173 61.445 9.304 1.00 101.32 1 . N ? ATOM 7447 CA CA . THR THR THR A A 121 121 . -47.516 61.845 9.724 1.00 102.14 1 . C ? ATOM 7448 CB CB . THR THR THR A A 121 121 . -47.671 63.383 9.672 1.00 104.22 1 . C ? ATOM 7449 OG1 OG1 . THR THR THR A A 121 121 . -48.942 63.761 10.217 1.00 108.78 1 . O ? ATOM 7450 CG2 CG2 . THR THR THR A A 121 121 . -47.528 63.925 8.229 1.00 101.15 1 . C ? ATOM 7451 C C . THR THR THR A A 121 121 . -48.586 61.187 8.849 1.00 100.04 1 . C ? ATOM 7452 O O . THR THR THR A A 121 121 . -48.310 60.807 7.710 1.00 95.03 1 . O ? ATOM 7453 N N . ILE ILE ILE A A 122 122 . -49.806 61.089 9.385 1.00 101.02 1 . N ? ATOM 7454 CA CA . ILE ILE ILE A A 122 122 . -50.946 60.467 8.686 1.00 102.06 1 . C ? ATOM 7455 CB CB . ILE ILE ILE A A 122 122 . -51.297 59.080 9.273 1.00 105.56 1 . C ? ATOM 7456 CG1 CG1 . ILE ILE ILE A A 122 122 . -51.434 59.134 10.800 1.00 101.39 1 . C ? ATOM 7457 CD1 CD1 . ILE ILE ILE A A 122 122 . -52.242 57.993 11.369 1.00 100.46 1 . C ? ATOM 7458 CG2 CG2 . ILE ILE ILE A A 122 122 . -50.237 58.058 8.881 1.00 110.69 1 . C ? ATOM 7459 C C . ILE ILE ILE A A 122 122 . -52.205 61.334 8.715 1.00 97.99 1 . C ? ATOM 7460 O O . ILE ILE ILE A A 122 122 . -52.446 62.054 9.679 1.00 97.88 1 . O ? ATOM 7461 N N . ASN ASN ASN A A 123 123 . -53.003 61.246 7.653 1.00 98.55 1 . N ? ATOM 7462 CA CA . ASN ASN ASN A A 123 123 . -54.299 61.924 7.586 1.00 102.70 1 . C ? ATOM 7463 CB CB . ASN ASN ASN A A 123 123 . -54.737 62.122 6.119 1.00 110.00 1 . C ? ATOM 7464 CG CG . ASN ASN ASN A A 123 123 . -56.172 62.630 5.983 1.00 113.96 1 . C ? ATOM 7465 OD1 OD1 . ASN ASN ASN A A 123 123 . -56.938 62.131 5.153 1.00 115.03 1 . O ? ATOM 7466 ND2 ND2 . ASN ASN ASN A A 123 123 . -56.543 63.616 6.799 1.00 113.68 1 . N ? ATOM 7467 C C . ASN ASN ASN A A 123 123 . -55.307 61.079 8.367 1.00 97.51 1 . C ? ATOM 7468 O O . ASN ASN ASN A A 123 123 . -55.872 60.122 7.835 1.00 105.51 1 . O ? ATOM 7469 N N . ARG ARG ARG A A 124 124 . -55.545 61.451 9.623 1.00 91.80 1 . N ? ATOM 7470 CA CA . ARG ARG ARG A A 124 124 . -56.315 60.609 10.560 1.00 89.13 1 . C ? ATOM 7471 CB CB . ARG ARG ARG A A 124 124 . -56.078 61.056 12.004 1.00 82.98 1 . C ? ATOM 7472 CG CG . ARG ARG ARG A A 124 124 . -54.637 60.913 12.446 1.00 82.40 1 . C ? ATOM 7473 CD CD . ARG ARG ARG A A 124 124 . -54.423 61.525 13.809 1.00 84.43 1 . C ? ATOM 7474 NE NE . ARG ARG ARG A A 124 124 . -53.200 61.029 14.436 1.00 86.28 1 . N ? ATOM 7475 CZ CZ . ARG ARG ARG A A 124 124 . -51.961 61.452 14.172 1.00 87.58 1 . C ? ATOM 7476 NH1 NH1 . ARG ARG ARG A A 124 124 . -51.725 62.408 13.268 1.00 88.39 1 . N ? ATOM 7477 NH2 NH2 . ARG ARG ARG A A 124 124 . -50.938 60.905 14.826 1.00 86.31 1 . N ? ATOM 7478 C C . ARG ARG ARG A A 124 124 . -57.820 60.522 10.286 1.00 90.78 1 . C ? ATOM 7479 O O . ARG ARG ARG A A 124 124 . -58.525 59.829 11.016 1.00 90.68 1 . O ? ATOM 7480 N N . ALA ALA ALA A A 125 125 . -58.309 61.226 9.263 1.00 95.33 1 . N ? ATOM 7481 CA CA . ALA ALA ALA A A 125 125 . -59.661 61.010 8.747 1.00 102.62 1 . C ? ATOM 7482 CB CB . ALA ALA ALA A A 125 125 . -60.112 62.204 7.919 1.00 106.34 1 . C ? ATOM 7483 C C . ALA ALA ALA A A 125 125 . -59.697 59.741 7.904 1.00 109.66 1 . C ? ATOM 7484 O O . ALA ALA ALA A A 125 125 . -60.490 58.833 8.170 1.00 114.54 1 . O ? ATOM 7485 N N . ALA ALA ALA A A 126 126 . -58.821 59.685 6.900 1.00 113.94 1 . N ? ATOM 7486 CA CA . ALA ALA ALA A A 126 126 . -58.764 58.565 5.951 1.00 117.14 1 . C ? ATOM 7487 CB CB . ALA ALA ALA A A 126 126 . -58.226 59.042 4.607 1.00 120.44 1 . C ? ATOM 7488 C C . ALA ALA ALA A A 126 126 . -57.921 57.401 6.470 1.00 115.09 1 . C ? ATOM 7489 O O . ALA ALA ALA A A 126 126 . -57.189 57.537 7.453 1.00 112.16 1 . O ? ATOM 7490 N N . VAL VAL VAL A A 127 127 . -58.036 56.263 5.783 1.00 114.21 1 . N ? ATOM 7491 CA CA . VAL VAL VAL A A 127 127 . -57.308 55.031 6.108 1.00 112.15 1 . C ? ATOM 7492 CB CB . VAL VAL VAL A A 127 127 . -58.260 53.806 6.095 1.00 112.24 1 . C ? ATOM 7493 CG1 CG1 . VAL VAL VAL A A 127 127 . -57.530 52.541 6.531 1.00 114.87 1 . C ? ATOM 7494 CG2 CG2 . VAL VAL VAL A A 127 127 . -59.482 54.052 6.975 1.00 109.69 1 . C ? ATOM 7495 C C . VAL VAL VAL A A 127 127 . -56.191 54.822 5.077 1.00 109.83 1 . C ? ATOM 7496 O O . VAL VAL VAL A A 127 127 . -56.474 54.596 3.898 1.00 110.88 1 . O ? ATOM 7497 N N . LEU LEU LEU A A 128 128 . -54.931 54.890 5.513 1.00 108.23 1 . N ? ATOM 7498 CA CA . LEU LEU LEU A A 128 128 . -53.790 54.698 4.605 1.00 104.39 1 . C ? ATOM 7499 CB CB . LEU LEU LEU A A 128 128 . -52.500 55.283 5.199 1.00 97.56 1 . C ? ATOM 7500 CG CG . LEU LEU LEU A A 128 128 . -51.261 55.269 4.287 1.00 92.58 1 . C ? ATOM 7501 CD1 CD1 . LEU LEU LEU A A 128 128 . -51.516 56.044 3.000 1.00 91.85 1 . C ? ATOM 7502 CD2 CD2 . LEU LEU LEU A A 128 128 . -50.037 55.819 5.003 1.00 90.08 1 . C ? ATOM 7503 C C . LEU LEU LEU A A 128 128 . -53.571 53.216 4.285 1.00 108.88 1 . C ? ATOM 7504 O O . LEU LEU LEU A A 128 128 . -53.545 52.380 5.193 1.00 116.74 1 . O ? ATOM 7505 N N . MET MET MET A A 129 129 . -53.412 52.908 2.996 1.00 105.54 1 . N ? ATOM 7506 CA CA . MET MET MET A A 129 129 . -53.020 51.577 2.528 1.00 103.27 1 . C ? ATOM 7507 CB CB . MET MET MET A A 129 129 . -54.001 51.068 1.459 1.00 102.47 1 . C ? ATOM 7508 CG CG . MET MET MET A A 129 129 . -55.430 50.840 1.936 1.00 99.66 1 . C ? ATOM 7509 SD SD . MET MET MET A A 129 129 . -55.722 49.170 2.546 0.25 98.36 1 . S ? ATOM 7510 CE CE . MET MET MET A A 129 129 . -57.065 49.477 3.691 1.00 98.88 1 . C ? ATOM 7511 C C . MET MET MET A A 129 129 . -51.608 51.688 1.944 1.00 104.05 1 . C ? ATOM 7512 O O . MET MET MET A A 129 129 . -51.434 52.203 0.836 1.00 109.37 1 . O ? ATOM 7513 N N . LEU LEU LEU A A 130 130 . -50.602 51.226 2.693 1.00 103.34 1 . N ? ATOM 7514 CA CA . LEU LEU LEU A A 130 130 . -49.199 51.273 2.240 1.00 102.93 1 . C ? ATOM 7515 CB CB . LEU LEU LEU A A 130 130 . -48.254 50.748 3.323 1.00 101.57 1 . C ? ATOM 7516 CG CG . LEU LEU LEU A A 130 130 . -48.124 51.563 4.604 1.00 102.08 1 . C ? ATOM 7517 CD1 CD1 . LEU LEU LEU A A 130 130 . -47.216 50.842 5.589 1.00 102.60 1 . C ? ATOM 7518 CD2 CD2 . LEU LEU LEU A A 130 130 . -47.599 52.957 4.302 1.00 103.81 1 . C ? ATOM 7519 C C . LEU LEU LEU A A 130 130 . -48.998 50.427 0.989 1.00 104.02 1 . C ? ATOM 7520 O O . LEU LEU LEU A A 130 130 . -49.230 49.221 1.028 1.00 109.53 1 . O ? ATOM 7521 N N . SER SER SER A A 131 131 . -48.577 51.055 -0.110 1.00 102.56 1 . N ? ATOM 7522 CA CA . SER SER SER A A 131 131 . -48.342 50.329 -1.363 1.00 99.53 1 . C ? ATOM 7523 CB CB . SER SER SER A A 131 131 . -48.367 51.266 -2.580 1.00 98.08 1 . C ? ATOM 7524 OG OG . SER SER SER A A 131 131 . -47.517 52.382 -2.403 1.00 99.88 1 . O ? ATOM 7525 C C . SER SER SER A A 131 131 . -47.027 49.549 -1.280 1.00 96.18 1 . C ? ATOM 7526 O O . SER SER SER A A 131 131 . -46.090 49.956 -0.580 1.00 88.88 1 . O ? ATOM 7527 N N . TRP TRP TRP A A 132 132 . -46.994 48.417 -1.982 1.00 95.11 1 . N ? ATOM 7528 CA CA . TRP TRP TRP A A 132 132 . -45.889 47.465 -1.918 1.00 95.44 1 . C ? ATOM 7529 CB CB . TRP TRP TRP A A 132 132 . -46.406 46.026 -2.005 1.00 95.36 1 . C ? ATOM 7530 CG CG . TRP TRP TRP A A 132 132 . -47.282 45.556 -0.877 1.00 95.11 1 . C ? ATOM 7531 CD1 CD1 . TRP TRP TRP A A 132 132 . -47.798 46.297 0.147 1.00 95.85 1 . C ? ATOM 7532 NE1 NE1 . TRP TRP TRP A A 132 132 . -48.563 45.506 0.967 1.00 94.84 1 . N ? ATOM 7533 CE2 CE2 . TRP TRP TRP A A 132 132 . -48.572 44.231 0.469 1.00 96.29 1 . C ? ATOM 7534 CD2 CD2 . TRP TRP TRP A A 132 132 . -47.778 44.227 -0.696 1.00 96.33 1 . C ? ATOM 7535 CE3 CE3 . TRP TRP TRP A A 132 132 . -47.618 43.026 -1.401 1.00 94.95 1 . C ? ATOM 7536 CZ3 CZ3 . TRP TRP TRP A A 132 132 . -48.252 41.885 -0.928 1.00 95.33 1 . C ? ATOM 7537 CH2 CH2 . TRP TRP TRP A A 132 132 . -49.038 41.922 0.233 1.00 95.84 1 . C ? ATOM 7538 CZ2 CZ2 . TRP TRP TRP A A 132 132 . -49.209 43.082 0.944 1.00 98.91 1 . C ? ATOM 7539 C C . TRP TRP TRP A A 132 132 . -44.959 47.711 -3.093 1.00 97.73 1 . C ? ATOM 7540 O O . TRP TRP TRP A A 132 132 . -45.328 47.466 -4.244 1.00 100.69 1 . O ? ATOM 7541 N N . LYS LYS LYS A A 133 133 . -43.755 48.186 -2.796 1.00 101.09 1 . N ? ATOM 7542 CA CA . LYS LYS LYS A A 133 133 . -42.726 48.415 -3.807 1.00 102.38 1 . C ? ATOM 7543 CB CB . LYS LYS LYS A A 133 133 . -41.824 49.587 -3.399 1.00 108.97 1 . C ? ATOM 7544 CG CG . LYS LYS LYS A A 133 133 . -42.520 50.857 -2.917 1.00 113.36 1 . C ? ATOM 7545 CD CD . LYS LYS LYS A A 133 133 . -43.516 51.408 -3.917 1.00 119.89 1 . C ? ATOM 7546 CE CE . LYS LYS LYS A A 133 133 . -44.025 52.766 -3.460 1.00 125.49 1 . C ? ATOM 7547 NZ NZ . LYS LYS LYS A A 133 133 . -45.093 53.288 -4.357 1.00 130.94 1 . N ? ATOM 7548 C C . LYS LYS LYS A A 133 133 . -41.881 47.135 -3.915 1.00 96.24 1 . C ? ATOM 7549 O O . LYS LYS LYS A A 133 133 . -41.393 46.650 -2.890 1.00 93.72 1 . O ? ATOM 7550 N N . PRO PRO PRO A A 134 134 . -41.706 46.574 -5.137 1.00 89.94 1 . N ? ATOM 7551 CA CA . PRO PRO PRO A A 134 134 . -40.813 45.420 -5.245 1.00 87.32 1 . C ? ATOM 7552 CB CB . PRO PRO PRO A A 134 134 . -41.007 44.946 -6.697 1.00 85.55 1 . C ? ATOM 7553 CG CG . PRO PRO PRO A A 134 134 . -42.263 45.579 -7.161 1.00 85.42 1 . C ? ATOM 7554 CD CD . PRO PRO PRO A A 134 134 . -42.323 46.887 -6.437 1.00 89.98 1 . C ? ATOM 7555 C C . PRO PRO PRO A A 134 134 . -39.367 45.828 -5.005 1.00 85.67 1 . C ? ATOM 7556 O O . PRO PRO PRO A A 134 134 . -38.891 46.764 -5.646 1.00 90.94 1 . O ? ATOM 7557 N N . LEU LEU LEU A A 135 135 . -38.690 45.151 -4.078 1.00 83.90 1 . N ? ATOM 7558 CA CA . LEU LEU LEU A A 135 135 . -37.274 45.416 -3.819 1.00 84.14 1 . C ? ATOM 7559 CB CB . LEU LEU LEU A A 135 135 . -36.818 44.822 -2.481 1.00 81.30 1 . C ? ATOM 7560 CG CG . LEU LEU LEU A A 135 135 . -35.343 45.072 -2.119 1.00 80.99 1 . C ? ATOM 7561 CD1 CD1 . LEU LEU LEU A A 135 135 . -35.026 46.562 -2.080 1.00 80.15 1 . C ? ATOM 7562 CD2 CD2 . LEU LEU LEU A A 135 135 . -34.983 44.422 -0.792 1.00 82.20 1 . C ? ATOM 7563 C C . LEU LEU LEU A A 135 135 . -36.399 44.862 -4.936 1.00 86.24 1 . C ? ATOM 7564 O O . LEU LEU LEU A A 135 135 . -35.430 45.506 -5.330 1.00 83.50 1 . O ? ATOM 7565 N N . LEU LEU LEU A A 136 136 . -36.736 43.668 -5.427 1.00 91.32 1 . N ? ATOM 7566 CA CA . LEU LEU LEU A A 136 136 . -35.900 42.956 -6.385 1.00 91.04 1 . C ? ATOM 7567 CB CB . LEU LEU LEU A A 136 136 . -35.828 41.478 -6.021 1.00 90.69 1 . C ? ATOM 7568 CG CG . LEU LEU LEU A A 136 136 . -35.341 41.137 -4.613 1.00 94.89 1 . C ? ATOM 7569 CD1 CD1 . LEU LEU LEU A A 136 136 . -35.313 39.622 -4.460 1.00 100.05 1 . C ? ATOM 7570 CD2 CD2 . LEU LEU LEU A A 136 136 . -33.974 41.736 -4.298 1.00 92.53 1 . C ? ATOM 7571 C C . LEU LEU LEU A A 136 136 . -36.384 43.088 -7.823 1.00 93.98 1 . C ? ATOM 7572 O O . LEU LEU LEU A A 136 136 . -37.581 43.197 -8.089 1.00 89.41 1 . O ? ATOM 7573 N N . ASP ASP ASP A A 137 137 . -35.421 43.055 -8.740 1.00 102.97 1 . N ? ATOM 7574 CA CA . ASP ASP ASP A A 137 137 . -35.675 42.972 -10.172 1.00 110.75 1 . C ? ATOM 7575 CB CB . ASP ASP ASP A A 137 137 . -34.489 43.569 -10.945 1.00 113.98 1 . C ? ATOM 7576 CG CG . ASP ASP ASP A A 137 137 . -34.908 44.260 -12.224 1.00 121.20 1 . C ? ATOM 7577 OD1 OD1 . ASP ASP ASP A A 137 137 . -35.795 43.730 -12.926 1.00 133.59 1 . O ? ATOM 7578 OD2 OD2 . ASP ASP ASP A A 137 137 . -34.348 45.335 -12.532 1.00 122.82 1 . O ? ATOM 7579 C C . ASP ASP ASP A A 137 137 . -35.869 41.489 -10.526 1.00 118.80 1 . C ? ATOM 7580 O O . ASP ASP ASP A A 137 137 . -35.562 40.608 -9.718 1.00 122.44 1 . O ? ATOM 7581 N N . LEU LEU LEU A A 138 138 . -36.372 41.211 -11.727 1.00 127.51 1 . N ? ATOM 7582 CA CA . LEU LEU LEU A A 138 138 . -36.628 39.824 -12.156 1.00 131.03 1 . C ? ATOM 7583 CB CB . LEU LEU LEU A A 138 138 . -37.531 39.786 -13.403 1.00 129.74 1 . C ? ATOM 7584 CG CG . LEU LEU LEU A A 138 138 . -39.047 39.940 -13.191 1.00 130.63 1 . C ? ATOM 7585 CD1 CD1 . LEU LEU LEU A A 138 138 . -39.622 38.741 -12.443 1.00 132.11 1 . C ? ATOM 7586 CD2 CD2 . LEU LEU LEU A A 138 138 . -39.407 41.239 -12.480 1.00 128.45 1 . C ? ATOM 7587 C C . LEU LEU LEU A A 138 138 . -35.329 39.032 -12.395 1.00 137.34 1 . C ? ATOM 7588 O O . LEU LEU LEU A A 138 138 . -34.245 39.615 -12.530 1.00 134.11 1 . O ? ATOM 7589 N N . PHE PHE PHE A A 139 139 . -35.461 37.704 -12.437 1.00 142.58 1 . N ? ATOM 7590 CA CA . PHE PHE PHE A A 139 139 . -34.319 36.776 -12.554 1.00 143.20 1 . C ? ATOM 7591 CB CB . PHE PHE PHE A A 139 139 . -34.596 35.486 -11.749 1.00 142.12 1 . C ? ATOM 7592 CG CG . PHE PHE PHE A A 139 139 . -34.610 35.686 -10.251 1.00 133.35 1 . C ? ATOM 7593 CD1 CD1 . PHE PHE PHE A A 139 139 . -33.426 35.941 -9.557 1.00 128.10 1 . C ? ATOM 7594 CE1 CE1 . PHE PHE PHE A A 139 139 . -33.429 36.123 -8.180 1.00 124.80 1 . C ? ATOM 7595 CZ CZ . PHE PHE PHE A A 139 139 . -34.622 36.046 -7.477 1.00 126.67 1 . C ? ATOM 7596 CE2 CE2 . PHE PHE PHE A A 139 139 . -35.808 35.786 -8.152 1.00 128.02 1 . C ? ATOM 7597 CD2 CD2 . PHE PHE PHE A A 139 139 . -35.799 35.604 -9.529 1.00 128.86 1 . C ? ATOM 7598 C C . PHE PHE PHE A A 139 139 . -33.959 36.433 -14.017 1.00 141.77 1 . C ? ATOM 7599 O O . PHE PHE PHE A A 139 139 . -34.712 36.741 -14.947 1.00 139.20 1 . O ? ATOM 7600 N N . GLN GLN GLN A A 140 140 . -32.801 35.788 -14.192 1.00 138.48 1 . N ? ATOM 7601 CA CA . GLN GLN GLN A A 140 140 . -32.262 35.403 -15.512 1.00 135.00 1 . C ? ATOM 7602 CB CB . GLN GLN GLN A A 140 140 . -30.772 35.801 -15.646 1.00 134.50 1 . C ? ATOM 7603 CG CG . GLN GLN GLN A A 140 140 . -29.856 35.347 -14.498 1.00 131.74 1 . C ? ATOM 7604 CD CD . GLN GLN GLN A A 140 140 . -28.364 35.377 -14.827 1.00 119.24 1 . C ? ATOM 7605 OE1 OE1 . GLN GLN GLN A A 140 140 . -27.590 36.085 -14.182 1.00 100.99 1 . O ? ATOM 7606 NE2 NE2 . GLN GLN GLN A A 140 140 . -27.954 34.585 -15.812 1.00 115.89 1 . N ? ATOM 7607 C C . GLN GLN GLN A A 140 140 . -32.432 33.898 -15.760 1.00 130.64 1 . C ? ATOM 7608 O O . GLN GLN GLN A A 140 140 . -33.550 33.394 -15.900 1.00 119.23 1 . O ? ATOM 7609 N N . TYR TYR TYR A A 148 148 . -36.269 21.420 -7.714 1.00 109.64 1 . N ? ATOM 7610 CA CA . TYR TYR TYR A A 148 148 . -35.863 21.242 -6.318 1.00 114.84 1 . C ? ATOM 7611 CB CB . TYR TYR TYR A A 148 148 . -37.096 21.019 -5.428 1.00 119.34 1 . C ? ATOM 7612 CG CG . TYR TYR TYR A A 148 148 . -37.825 22.294 -5.076 1.00 125.24 1 . C ? ATOM 7613 CD1 CD1 . TYR TYR TYR A A 148 148 . -37.303 23.177 -4.127 1.00 126.72 1 . C ? ATOM 7614 CE1 CE1 . TYR TYR TYR A A 148 148 . -37.960 24.354 -3.803 1.00 129.18 1 . C ? ATOM 7615 CZ CZ . TYR TYR TYR A A 148 148 . -39.160 24.663 -4.431 1.00 133.02 1 . C ? ATOM 7616 OH OH . TYR TYR TYR A A 148 148 . -39.816 25.827 -4.113 1.00 131.90 1 . O ? ATOM 7617 CE2 CE2 . TYR TYR TYR A A 148 148 . -39.700 23.804 -5.376 1.00 134.78 1 . C ? ATOM 7618 CD2 CD2 . TYR TYR TYR A A 148 148 . -39.032 22.628 -5.695 1.00 131.99 1 . C ? ATOM 7619 C C . TYR TYR TYR A A 148 148 . -34.872 20.087 -6.122 1.00 110.46 1 . C ? ATOM 7620 O O . TYR TYR TYR A A 148 148 . -34.992 19.045 -6.765 1.00 112.66 1 . O ? ATOM 7621 N N . SER SER SER A A 149 149 . -33.902 20.284 -5.231 1.00 106.59 1 . N ? ATOM 7622 CA CA . SER SER SER A A 149 149 . -32.960 19.229 -4.839 1.00 109.64 1 . C ? ATOM 7623 CB CB . SER SER SER A A 149 149 . -31.641 19.850 -4.375 1.00 110.20 1 . C ? ATOM 7624 OG OG . SER SER SER A A 149 149 . -31.846 20.732 -3.284 1.00 103.47 1 . O ? ATOM 7625 C C . SER SER SER A A 149 149 . -33.561 18.382 -3.718 1.00 111.58 1 . C ? ATOM 7626 O O . SER SER SER A A 149 149 . -34.608 18.735 -3.179 1.00 120.27 1 . O ? ATOM 7627 N N . ARG ARG ARG A A 150 150 . -32.900 17.277 -3.363 1.00 111.76 1 . N ? ATOM 7628 CA CA . ARG ARG ARG A A 150 150 . -33.349 16.418 -2.251 1.00 111.72 1 . C ? ATOM 7629 CB CB . ARG ARG ARG A A 150 150 . -32.563 15.102 -2.206 1.00 114.11 1 . C ? ATOM 7630 CG CG . ARG ARG ARG A A 150 150 . -32.867 14.194 -1.010 1.00 115.68 1 . C ? ATOM 7631 CD CD . ARG ARG ARG A A 150 150 . -34.356 13.909 -0.838 1.00 116.88 1 . C ? ATOM 7632 NE NE . ARG ARG ARG A A 150 150 . -34.923 13.310 -2.047 1.00 117.23 1 . N ? ATOM 7633 CZ CZ . ARG ARG ARG A A 150 150 . -35.235 12.021 -2.213 1.00 116.99 1 . C ? ATOM 7634 NH1 NH1 . ARG ARG ARG A A 150 150 . -35.072 11.116 -1.240 1.00 117.24 1 . N ? ATOM 7635 NH2 NH2 . ARG ARG ARG A A 150 150 . -35.733 11.628 -3.382 1.00 113.24 1 . N ? ATOM 7636 C C . ARG ARG ARG A A 150 150 . -33.237 17.111 -0.895 1.00 112.80 1 . C ? ATOM 7637 O O . ARG ARG ARG A A 150 150 . -34.155 17.032 -0.080 1.00 115.72 1 . O ? ATOM 7638 N N . GLU GLU GLU A A 151 151 . -32.110 17.773 -0.655 1.00 112.17 1 . N ? ATOM 7639 CA CA . GLU GLU GLU A A 151 151 . -31.913 18.512 0.606 1.00 115.06 1 . C ? ATOM 7640 CB CB . GLU GLU GLU A A 151 151 . -30.435 18.866 0.902 1.00 116.35 1 . C ? ATOM 7641 CG CG . GLU GLU GLU A A 151 151 . -29.523 19.159 -0.283 1.00 118.41 1 . C ? ATOM 7642 CD CD . GLU GLU GLU A A 151 151 . -28.925 17.908 -0.927 1.00 120.63 1 . C ? ATOM 7643 OE1 OE1 . GLU GLU GLU A A 151 151 . -28.527 16.968 -0.203 1.00 122.39 1 . O ? ATOM 7644 OE2 OE2 . GLU GLU GLU A A 151 151 . -28.855 17.868 -2.174 1.00 120.76 1 . O ? ATOM 7645 C C . GLU GLU GLU A A 151 151 . -32.832 19.743 0.717 1.00 114.70 1 . C ? ATOM 7646 O O . GLU GLU GLU A A 151 151 . -33.200 20.124 1.831 1.00 117.21 1 . O ? ATOM 7647 N N . GLU GLU GLU A A 152 152 . -33.205 20.350 -0.415 1.00 111.44 1 . N ? ATOM 7648 CA CA . GLU GLU GLU A A 152 152 . -34.248 21.399 -0.425 1.00 109.52 1 . C ? ATOM 7649 CB CB . GLU GLU GLU A A 152 152 . -34.223 22.234 -1.722 1.00 117.22 1 . C ? ATOM 7650 CG CG . GLU GLU GLU A A 152 152 . -33.134 23.306 -1.769 1.00 121.93 1 . C ? ATOM 7651 CD CD . GLU GLU GLU A A 152 152 . -33.278 24.263 -2.946 1.00 122.95 1 . C ? ATOM 7652 OE1 OE1 . GLU GLU GLU A A 152 152 . -33.608 23.808 -4.065 1.00 122.08 1 . O ? ATOM 7653 OE2 OE2 . GLU GLU GLU A A 152 152 . -33.050 25.477 -2.753 1.00 121.46 1 . O ? ATOM 7654 C C . GLU GLU GLU A A 152 152 . -35.651 20.819 -0.201 1.00 98.80 1 . C ? ATOM 7655 O O . GLU GLU GLU A A 152 152 . -36.493 21.459 0.419 1.00 93.88 1 . O ? ATOM 7656 N N . GLU GLU GLU A A 153 153 . -35.900 19.619 -0.718 1.00 96.40 1 . N ? ATOM 7657 CA CA . GLU GLU GLU A A 153 153 . -37.178 18.932 -0.529 1.00 96.55 1 . C ? ATOM 7658 CB CB . GLU GLU GLU A A 153 153 . -37.229 17.660 -1.386 1.00 106.24 1 . C ? ATOM 7659 CG CG . GLU GLU GLU A A 153 153 . -38.592 16.983 -1.458 1.00 118.32 1 . C ? ATOM 7660 CD CD . GLU GLU GLU A A 153 153 . -38.574 15.667 -2.224 1.00 126.47 1 . C ? ATOM 7661 OE1 OE1 . GLU GLU GLU A A 153 153 . -37.573 15.367 -2.919 1.00 127.66 1 . O ? ATOM 7662 OE2 OE2 . GLU GLU GLU A A 153 153 . -39.579 14.924 -2.126 1.00 132.20 1 . O ? ATOM 7663 C C . GLU GLU GLU A A 153 153 . -37.422 18.580 0.936 1.00 89.25 1 . C ? ATOM 7664 O O . GLU GLU GLU A A 153 153 . -38.514 18.822 1.455 1.00 83.00 1 . O ? ATOM 7665 N N . LEU LEU LEU A A 154 154 . -36.405 18.011 1.586 1.00 86.23 1 . N ? ATOM 7666 CA CA . LEU LEU LEU A A 154 154 . -36.518 17.559 2.978 1.00 88.99 1 . C ? ATOM 7667 CB CB . LEU LEU LEU A A 154 154 . -35.393 16.579 3.338 1.00 89.58 1 . C ? ATOM 7668 CG CG . LEU LEU LEU A A 154 154 . -35.372 15.245 2.578 1.00 90.90 1 . C ? ATOM 7669 CD1 CD1 . LEU LEU LEU A A 154 154 . -34.116 14.454 2.926 1.00 90.50 1 . C ? ATOM 7670 CD2 CD2 . LEU LEU LEU A A 154 154 . -36.623 14.419 2.847 1.00 90.87 1 . C ? ATOM 7671 C C . LEU LEU LEU A A 154 154 . -36.557 18.701 3.992 1.00 90.51 1 . C ? ATOM 7672 O O . LEU LEU LEU A A 154 154 . -37.303 18.626 4.962 1.00 93.03 1 . O ? ATOM 7673 N N . LEU LEU LEU A A 155 155 . -35.766 19.750 3.773 1.00 93.37 1 . N ? ATOM 7674 CA CA . LEU LEU LEU A A 155 155 . -35.848 20.968 4.599 1.00 91.61 1 . C ? ATOM 7675 CB CB . LEU LEU LEU A A 155 155 . -34.743 21.962 4.218 1.00 95.57 1 . C ? ATOM 7676 CG CG . LEU LEU LEU A A 155 155 . -34.568 23.210 5.092 1.00 101.12 1 . C ? ATOM 7677 CD1 CD1 . LEU LEU LEU A A 155 155 . -34.144 22.830 6.502 1.00 103.56 1 . C ? ATOM 7678 CD2 CD2 . LEU LEU LEU A A 155 155 . -33.549 24.158 4.474 1.00 105.73 1 . C ? ATOM 7679 C C . LEU LEU LEU A A 155 155 . -37.221 21.648 4.493 1.00 88.56 1 . C ? ATOM 7680 O O . LEU LEU LEU A A 155 155 . -37.683 22.247 5.458 1.00 88.12 1 . O ? ATOM 7681 N N . ARG ARG ARG A A 156 156 . -37.856 21.558 3.323 1.00 89.22 1 . N ? ATOM 7682 CA CA . ARG ARG ARG A A 156 156 . -39.237 22.029 3.137 1.00 90.50 1 . C ? ATOM 7683 CB CB . ARG ARG ARG A A 156 156 . -39.602 22.106 1.645 1.00 91.12 1 . C ? ATOM 7684 CG CG . ARG ARG ARG A A 156 156 . -39.040 23.341 0.950 1.00 91.58 1 . C ? ATOM 7685 CD CD . ARG ARG ARG A A 156 156 . -39.216 23.274 -0.555 1.00 91.78 1 . C ? ATOM 7686 NE NE . ARG ARG ARG A A 156 156 . -40.624 23.334 -0.945 1.00 94.15 1 . N ? ATOM 7687 CZ CZ . ARG ARG ARG A A 156 156 . -41.367 24.443 -0.995 1.00 97.59 1 . C ? ATOM 7688 NH1 NH1 . ARG ARG ARG A A 156 156 . -40.863 25.635 -0.669 1.00 102.69 1 . N ? ATOM 7689 NH2 NH2 . ARG ARG ARG A A 156 156 . -42.640 24.362 -1.371 1.00 97.79 1 . N ? ATOM 7690 C C . ARG ARG ARG A A 156 156 . -40.261 21.178 3.906 1.00 94.04 1 . C ? ATOM 7691 O O . ARG ARG ARG A A 156 156 . -41.263 21.709 4.385 1.00 94.70 1 . O ? ATOM 7692 N N . GLU GLU GLU A A 157 157 . -40.014 19.870 4.010 1.00 98.59 1 . N ? ATOM 7693 CA CA . GLU GLU GLU A A 157 157 . -40.796 18.988 4.899 1.00 94.47 1 . C ? ATOM 7694 CB CB . GLU GLU GLU A A 157 157 . -40.512 17.503 4.614 1.00 95.28 1 . C ? ATOM 7695 CG CG . GLU GLU GLU A A 157 157 . -41.088 16.987 3.297 1.00 98.05 1 . C ? ATOM 7696 CD CD . GLU GLU GLU A A 157 157 . -42.604 16.839 3.306 1.00 96.90 1 . C ? ATOM 7697 OE1 OE1 . GLU GLU GLU A A 157 157 . -43.172 16.404 4.333 1.00 96.81 1 . O ? ATOM 7698 OE2 OE2 . GLU GLU GLU A A 157 157 . -43.232 17.150 2.270 1.00 94.20 1 . O ? ATOM 7699 C C . GLU GLU GLU A A 157 157 . -40.533 19.295 6.375 1.00 90.42 1 . C ? ATOM 7700 O O . GLU GLU GLU A A 157 157 . -41.472 19.364 7.160 1.00 90.81 1 . O ? ATOM 7701 N N . ARG ARG ARG A A 158 158 . -39.265 19.487 6.741 1.00 88.67 1 . N ? ATOM 7702 CA CA . ARG ARG ARG A A 158 158 . -38.885 19.798 8.127 1.00 88.85 1 . C ? ATOM 7703 CB CB . ARG ARG ARG A A 158 158 . -37.358 19.736 8.316 1.00 89.55 1 . C ? ATOM 7704 CG CG . ARG ARG ARG A A 158 158 . -36.698 18.368 8.136 1.00 89.10 1 . C ? ATOM 7705 CD CD . ARG ARG ARG A A 158 158 . -37.167 17.316 9.137 1.00 86.58 1 . C ? ATOM 7706 NE NE . ARG ARG ARG A A 158 158 . -38.442 16.722 8.743 1.00 84.15 1 . N ? ATOM 7707 CZ CZ . ARG ARG ARG A A 158 158 . -38.619 15.872 7.730 1.00 82.35 1 . C ? ATOM 7708 NH1 NH1 . ARG ARG ARG A A 158 158 . -37.599 15.473 6.967 1.00 81.20 1 . N ? ATOM 7709 NH2 NH2 . ARG ARG ARG A A 158 158 . -39.841 15.418 7.470 1.00 81.86 1 . N ? ATOM 7710 C C . ARG ARG ARG A A 158 158 . -39.393 21.161 8.606 1.00 89.09 1 . C ? ATOM 7711 O O . ARG ARG ARG A A 158 158 . -39.840 21.275 9.749 1.00 87.81 1 . O ? ATOM 7712 N N . LYS LYS LYS A A 159 159 . -39.307 22.183 7.754 1.00 91.35 1 . N ? ATOM 7713 CA CA . LYS LYS LYS A A 159 159 . -39.820 23.527 8.077 1.00 94.97 1 . C ? ATOM 7714 CB CB . LYS LYS LYS A A 159 159 . -39.044 24.605 7.306 1.00 95.07 1 . C ? ATOM 7715 CG CG . LYS LYS LYS A A 159 159 . -37.614 24.828 7.760 1.00 96.91 1 . C ? ATOM 7716 CD CD . LYS LYS LYS A A 159 159 . -36.935 25.852 6.860 1.00 102.22 1 . C ? ATOM 7717 CE CE . LYS LYS LYS A A 159 159 . -35.594 26.319 7.403 1.00 106.89 1 . C ? ATOM 7718 NZ NZ . LYS LYS LYS A A 159 159 . -35.747 27.353 8.468 1.00 109.72 1 . N ? ATOM 7719 C C . LYS LYS LYS A A 159 159 . -41.327 23.702 7.801 1.00 96.99 1 . C ? ATOM 7720 O O . LYS LYS LYS A A 159 159 . -41.891 24.757 8.108 1.00 99.62 1 . O ? ATOM 7721 N N . ARG ARG ARG A A 160 160 . -41.964 22.686 7.214 1.00 97.58 1 . N ? ATOM 7722 CA CA . ARG ARG ARG A A 160 160 . -43.381 22.729 6.834 1.00 99.07 1 . C ? ATOM 7723 CB CB . ARG ARG ARG A A 160 160 . -44.288 22.770 8.076 1.00 100.87 1 . C ? ATOM 7724 CG CG . ARG ARG ARG A A 160 160 . -44.092 21.624 9.064 1.00 103.65 1 . C ? ATOM 7725 CD CD . ARG ARG ARG A A 160 160 . -44.535 20.295 8.467 1.00 106.82 1 . C ? ATOM 7726 NE NE . ARG ARG ARG A A 160 160 . -44.680 19.229 9.462 1.00 109.46 1 . N ? ATOM 7727 CZ CZ . ARG ARG ARG A A 160 160 . -43.679 18.563 10.046 1.00 111.68 1 . C ? ATOM 7728 NH1 NH1 . ARG ARG ARG A A 160 160 . -42.402 18.844 9.776 1.00 114.75 1 . N ? ATOM 7729 NH2 NH2 . ARG ARG ARG A A 160 160 . -43.961 17.606 10.926 1.00 110.21 1 . N ? ATOM 7730 C C . ARG ARG ARG A A 160 160 . -43.707 23.886 5.875 1.00 98.70 1 . C ? ATOM 7731 O O . ARG ARG ARG A A 160 160 . -44.791 24.458 5.946 1.00 105.13 1 . O ? ATOM 7732 N N . ILE ILE ILE A A 161 161 . -42.771 24.207 4.977 1.00 97.29 1 . N ? ATOM 7733 CA CA . ILE ILE ILE A A 161 161 . -42.949 25.277 3.993 1.00 96.71 1 . C ? ATOM 7734 CB CB . ILE ILE ILE A A 161 161 . -41.603 25.794 3.419 1.00 103.09 1 . C ? ATOM 7735 CG1 CG1 . ILE ILE ILE A A 161 161 . -40.699 26.353 4.527 1.00 104.42 1 . C ? ATOM 7736 CD1 CD1 . ILE ILE ILE A A 161 161 . -39.274 26.646 4.087 1.00 103.29 1 . C ? ATOM 7737 CG2 CG2 . ILE ILE ILE A A 161 161 . -41.847 26.878 2.363 1.00 107.43 1 . C ? ATOM 7738 C C . ILE ILE ILE A A 161 161 . -43.771 24.741 2.832 1.00 94.65 1 . C ? ATOM 7739 O O . ILE ILE ILE A A 161 161 . -43.380 23.759 2.204 1.00 92.89 1 . O ? ATOM 7740 N N . GLY GLY GLY A A 162 162 . -44.893 25.400 2.548 1.00 98.12 1 . N ? ATOM 7741 CA CA . GLY GLY GLY A A 162 162 . -45.709 25.120 1.362 1.00 102.19 1 . C ? ATOM 7742 C C . GLY GLY GLY A A 162 162 . -45.363 26.002 0.170 1.00 104.51 1 . C ? ATOM 7743 O O . GLY GLY GLY A A 162 162 . -45.343 25.535 -0.972 1.00 104.05 1 . O ? ATOM 7744 N N . THR THR THR A A 163 163 . -45.076 27.274 0.438 1.00 106.42 1 . N ? ATOM 7745 CA CA . THR THR THR A A 163 163 . -44.936 28.285 -0.609 1.00 106.96 1 . C ? ATOM 7746 CB CB . THR THR THR A A 163 163 . -45.226 29.692 -0.055 1.00 111.15 1 . C ? ATOM 7747 OG1 OG1 . THR THR THR A A 163 163 . -44.305 29.997 1.004 1.00 111.64 1 . O ? ATOM 7748 CG2 CG2 . THR THR THR A A 163 163 . -46.666 29.767 0.462 1.00 110.72 1 . C ? ATOM 7749 C C . THR THR THR A A 163 163 . -43.558 28.287 -1.264 1.00 102.25 1 . C ? ATOM 7750 O O . THR THR THR A A 163 163 . -42.562 27.893 -0.656 1.00 96.82 1 . O ? ATOM 7751 N N . VAL VAL VAL A A 164 164 . -43.527 28.762 -2.506 1.00 100.22 1 . N ? ATOM 7752 CA CA . VAL VAL VAL A A 164 164 . -42.319 28.797 -3.325 1.00 102.48 1 . C ? ATOM 7753 CB CB . VAL VAL VAL A A 164 164 . -42.644 28.413 -4.794 1.00 105.82 1 . C ? ATOM 7754 CG1 CG1 . VAL VAL VAL A A 164 164 . -41.389 28.445 -5.668 1.00 109.79 1 . C ? ATOM 7755 CG2 CG2 . VAL VAL VAL A A 164 164 . -43.311 27.039 -4.861 1.00 103.24 1 . C ? ATOM 7756 C C . VAL VAL VAL A A 164 164 . -41.709 30.200 -3.283 1.00 97.28 1 . C ? ATOM 7757 O O . VAL VAL VAL A A 164 164 . -42.436 31.188 -3.164 1.00 96.54 1 . O ? ATOM 7758 N N . GLY GLY GLY A A 165 165 . -40.380 30.271 -3.375 1.00 91.21 1 . N ? ATOM 7759 CA CA . GLY GLY GLY A A 165 165 . -39.657 31.533 -3.558 1.00 90.44 1 . C ? ATOM 7760 C C . GLY GLY GLY A A 165 165 . -38.531 31.737 -2.559 1.00 91.10 1 . C ? ATOM 7761 O O . GLY GLY GLY A A 165 165 . -37.785 30.806 -2.253 1.00 97.83 1 . O ? ATOM 7762 N N . ILE ILE ILE A A 166 166 . -38.400 32.968 -2.071 1.00 87.06 1 . N ? ATOM 7763 CA CA . ILE ILE ILE A A 166 166 . -37.465 33.295 -1.002 1.00 85.21 1 . C ? ATOM 7764 CB CB . ILE ILE ILE A A 166 166 . -36.980 34.752 -1.114 1.00 86.59 1 . C ? ATOM 7765 CG1 CG1 . ILE ILE ILE A A 166 166 . -36.343 35.008 -2.485 1.00 87.56 1 . C ? ATOM 7766 CD1 CD1 . ILE ILE ILE A A 166 166 . -36.311 36.470 -2.886 1.00 89.34 1 . C ? ATOM 7767 CG2 CG2 . ILE ILE ILE A A 166 166 . -35.981 35.072 -0.005 1.00 89.72 1 . C ? ATOM 7768 C C . ILE ILE ILE A A 166 166 . -38.182 33.069 0.338 1.00 82.19 1 . C ? ATOM 7769 O O . ILE ILE ILE A A 166 166 . -39.175 33.728 0.636 1.00 79.36 1 . O ? ATOM 7770 N N . ALA ALA ALA A A 167 167 . -37.679 32.135 1.137 1.00 81.69 1 . N ? ATOM 7771 CA CA . ALA ALA ALA A A 167 167 . -38.306 31.777 2.408 1.00 84.13 1 . C ? ATOM 7772 CB CB . ALA ALA ALA A A 167 167 . -38.022 30.320 2.743 1.00 88.61 1 . C ? ATOM 7773 C C . ALA ALA ALA A A 167 167 . -37.852 32.676 3.555 1.00 83.55 1 . C ? ATOM 7774 O O . ALA ALA ALA A A 167 167 . -38.643 32.977 4.451 1.00 91.51 1 . O ? ATOM 7775 N N . SER SER SER A A 168 168 . -36.581 33.075 3.539 1.00 80.27 1 . N ? ATOM 7776 CA CA . SER SER SER A A 168 168 . -36.023 33.964 4.562 1.00 83.05 1 . C ? ATOM 7777 CB CB . SER SER SER A A 168 168 . -35.496 33.135 5.728 1.00 81.74 1 . C ? ATOM 7778 OG OG . SER SER SER A A 168 168 . -34.251 32.546 5.407 1.00 82.17 1 . O ? ATOM 7779 C C . SER SER SER A A 168 168 . -34.905 34.852 3.996 1.00 85.84 1 . C ? ATOM 7780 O O . SER SER SER A A 168 168 . -34.563 34.756 2.814 1.00 89.12 1 . O ? ATOM 7781 N N . TYR TYR TYR A A 169 169 . -34.345 35.718 4.840 1.00 86.43 1 . N ? ATOM 7782 CA CA . TYR TYR TYR A A 169 169 . -33.223 36.572 4.435 1.00 86.75 1 . C ? ATOM 7783 CB CB . TYR TYR TYR A A 169 169 . -33.716 37.763 3.602 1.00 90.39 1 . C ? ATOM 7784 CG CG . TYR TYR TYR A A 169 169 . -34.590 38.763 4.343 1.00 93.61 1 . C ? ATOM 7785 CD1 CD1 . TYR TYR TYR A A 169 169 . -35.965 38.571 4.454 1.00 93.87 1 . C ? ATOM 7786 CE1 CE1 . TYR TYR TYR A A 169 169 . -36.768 39.487 5.120 1.00 92.92 1 . C ? ATOM 7787 CZ CZ . TYR TYR TYR A A 169 169 . -36.201 40.617 5.680 1.00 92.37 1 . C ? ATOM 7788 OH OH . TYR TYR TYR A A 169 169 . -36.994 41.529 6.336 1.00 93.31 1 . O ? ATOM 7789 CE2 CE2 . TYR TYR TYR A A 169 169 . -34.840 40.836 5.576 1.00 93.61 1 . C ? ATOM 7790 CD2 CD2 . TYR TYR TYR A A 169 169 . -34.044 39.916 4.910 1.00 93.99 1 . C ? ATOM 7791 C C . TYR TYR TYR A A 169 169 . -32.425 37.085 5.616 1.00 81.41 1 . C ? ATOM 7792 O O . TYR TYR TYR A A 169 169 . -32.923 37.103 6.736 1.00 84.65 1 . O ? ATOM 7793 N N . ASP ASP ASP A A 170 170 . -31.188 37.495 5.339 1.00 80.68 1 . N ? ATOM 7794 CA CA . ASP ASP ASP A A 170 170 . -30.329 38.201 6.296 1.00 83.00 1 . C ? ATOM 7795 CB CB . ASP ASP ASP A A 170 170 . -28.924 37.600 6.333 1.00 85.92 1 . C ? ATOM 7796 CG CG . ASP ASP ASP A A 170 170 . -28.881 36.249 6.993 1.00 89.85 1 . C ? ATOM 7797 OD1 OD1 . ASP ASP ASP A A 170 170 . -29.893 35.521 6.933 1.00 99.05 1 . O ? ATOM 7798 OD2 OD2 . ASP ASP ASP A A 170 170 . -27.822 35.909 7.564 1.00 91.46 1 . O ? ATOM 7799 C C . ASP ASP ASP A A 170 170 . -30.208 39.660 5.887 1.00 82.71 1 . C ? ATOM 7800 O O . ASP ASP ASP A A 170 170 . -30.474 40.018 4.735 1.00 80.33 1 . O ? ATOM 7801 N N . TYR TYR TYR A A 171 171 . -29.790 40.487 6.843 1.00 83.58 1 . N ? ATOM 7802 CA CA . TYR TYR TYR A A 171 171 . -29.549 41.910 6.616 1.00 81.26 1 . C ? ATOM 7803 CB CB . TYR TYR TYR A A 171 171 . -30.841 42.702 6.813 1.00 80.63 1 . C ? ATOM 7804 CG CG . TYR TYR TYR A A 171 171 . -30.733 44.175 6.487 1.00 83.25 1 . C ? ATOM 7805 CD1 CD1 . TYR TYR TYR A A 171 171 . -30.801 44.625 5.170 1.00 86.56 1 . C ? ATOM 7806 CE1 CE1 . TYR TYR TYR A A 171 171 . -30.718 45.979 4.869 1.00 87.22 1 . C ? ATOM 7807 CZ CZ . TYR TYR TYR A A 171 171 . -30.566 46.904 5.888 1.00 85.80 1 . C ? ATOM 7808 OH OH . TYR TYR TYR A A 171 171 . -30.486 48.241 5.589 1.00 83.32 1 . O ? ATOM 7809 CE2 CE2 . TYR TYR TYR A A 171 171 . -30.497 46.486 7.203 1.00 86.07 1 . C ? ATOM 7810 CD2 CD2 . TYR TYR TYR A A 171 171 . -30.583 45.128 7.497 1.00 86.41 1 . C ? ATOM 7811 C C . TYR TYR TYR A A 171 171 . -28.483 42.408 7.579 1.00 79.07 1 . C ? ATOM 7812 O O . TYR TYR TYR A A 171 171 . -28.692 42.369 8.785 1.00 79.61 1 . O ? ATOM 7813 N N . HIS HIS HIS A A 172 172 . -27.339 42.840 7.049 1.00 80.85 1 . N ? ATOM 7814 CA CA . HIS HIS HIS A A 172 172 . -26.327 43.545 7.843 1.00 85.33 1 . C ? ATOM 7815 CB CB . HIS HIS HIS A A 172 172 . -24.947 43.436 7.191 1.00 84.79 1 . C ? ATOM 7816 CG CG . HIS HIS HIS A A 172 172 . -23.822 43.925 8.052 1.00 84.64 1 . C ? ATOM 7817 ND1 ND1 . HIS HIS HIS A A 172 172 . -23.317 45.203 7.964 1.00 85.39 1 . N ? ATOM 7818 CE1 CE1 . HIS HIS HIS A A 172 172 . -22.329 45.349 8.828 1.00 88.49 1 . C ? ATOM 7819 NE2 NE2 . HIS HIS HIS A A 172 172 . -22.169 44.207 9.473 1.00 88.64 1 . N ? ATOM 7820 CD2 CD2 . HIS HIS HIS A A 172 172 . -23.089 43.299 9.004 1.00 87.35 1 . C ? ATOM 7821 C C . HIS HIS HIS A A 172 172 . -26.767 45.012 7.974 1.00 90.46 1 . C ? ATOM 7822 O O . HIS HIS HIS A A 172 172 . -26.853 45.738 6.979 1.00 91.80 1 . O ? ATOM 7823 N N . GLN GLN GLN A A 173 173 . -27.069 45.419 9.207 1.00 95.05 1 . N ? ATOM 7824 CA CA . GLN GLN GLN A A 173 173 . -27.600 46.752 9.522 1.00 96.86 1 . C ? ATOM 7825 CB CB . GLN GLN GLN A A 173 173 . -27.673 46.939 11.051 1.00 108.58 1 . C ? ATOM 7826 CG CG . GLN GLN GLN A A 173 173 . -28.794 46.181 11.767 1.00 110.14 1 . C ? ATOM 7827 CD CD . GLN GLN GLN A A 173 173 . -30.158 46.863 11.687 1.00 116.03 1 . C ? ATOM 7828 OE1 OE1 . GLN GLN GLN A A 173 173 . -31.192 46.190 11.691 1.00 125.14 1 . O ? ATOM 7829 NE2 NE2 . GLN GLN GLN A A 173 173 . -30.171 48.194 11.623 1.00 112.37 1 . N ? ATOM 7830 C C . GLN GLN GLN A A 173 173 . -26.760 47.883 8.932 1.00 90.53 1 . C ? ATOM 7831 O O . GLN GLN GLN A A 173 173 . -27.253 48.691 8.148 1.00 79.29 1 . O ? ATOM 7832 N N . GLY GLY GLY A A 174 174 . -25.482 47.900 9.307 1.00 90.94 1 . N ? ATOM 7833 CA CA . GLY GLY GLY A A 174 174 . -24.596 49.027 9.046 1.00 93.12 1 . C ? ATOM 7834 C C . GLY GLY GLY A A 174 174 . -23.981 49.140 7.664 1.00 94.20 1 . C ? ATOM 7835 O O . GLY GLY GLY A A 174 174 . -23.186 50.054 7.430 1.00 96.94 1 . O ? ATOM 7836 N N . SER SER SER A A 175 175 . -24.319 48.218 6.762 1.00 95.83 1 . N ? ATOM 7837 CA CA . SER SER SER A A 175 175 . -23.867 48.266 5.361 1.00 95.77 1 . C ? ATOM 7838 CB CB . SER SER SER A A 175 175 . -22.929 47.095 5.070 1.00 94.21 1 . C ? ATOM 7839 OG OG . SER SER SER A A 175 175 . -23.611 45.867 5.217 1.00 92.16 1 . O ? ATOM 7840 C C . SER SER SER A A 175 175 . -24.994 48.253 4.327 1.00 94.94 1 . C ? ATOM 7841 O O . SER SER SER A A 175 175 . -24.737 48.541 3.160 1.00 97.95 1 . O ? ATOM 7842 N N . GLY GLY GLY A A 176 176 . -26.219 47.916 4.743 1.00 95.99 1 . N ? ATOM 7843 CA CA . GLY GLY GLY A A 176 176 . -27.358 47.777 3.835 1.00 94.70 1 . C ? ATOM 7844 C C . GLY GLY GLY A A 176 176 . -27.468 46.443 3.111 1.00 93.44 1 . C ? ATOM 7845 O O . GLY GLY GLY A A 176 176 . -28.376 46.266 2.295 1.00 93.69 1 . O ? ATOM 7846 N N . THR THR THR A A 177 177 . -26.576 45.500 3.423 1.00 91.03 1 . N ? ATOM 7847 CA CA . THR THR THR A A 177 177 . -26.413 44.268 2.642 1.00 85.64 1 . C ? ATOM 7848 CB CB . THR THR THR A A 177 177 . -25.031 43.619 2.922 1.00 84.28 1 . C ? ATOM 7849 OG1 OG1 . THR THR THR A A 177 177 . -24.004 44.613 2.860 1.00 87.16 1 . O ? ATOM 7850 CG2 CG2 . THR THR THR A A 177 177 . -24.714 42.538 1.917 1.00 85.56 1 . C ? ATOM 7851 C C . THR THR THR A A 177 177 . -27.511 43.245 2.955 1.00 81.16 1 . C ? ATOM 7852 O O . THR THR THR A A 177 177 . -27.600 42.774 4.084 1.00 80.33 1 . O ? ATOM 7853 N N . PHE PHE PHE A A 178 178 . -28.345 42.925 1.962 1.00 78.19 1 . N ? ATOM 7854 CA CA . PHE PHE PHE A A 178 178 . -29.253 41.769 2.031 1.00 78.14 1 . C ? ATOM 7855 CB CB . PHE PHE PHE A A 178 178 . -30.478 41.966 1.145 1.00 77.20 1 . C ? ATOM 7856 CG CG . PHE PHE PHE A A 178 178 . -31.476 42.935 1.693 1.00 78.49 1 . C ? ATOM 7857 CD1 CD1 . PHE PHE PHE A A 178 178 . -31.310 44.303 1.502 1.00 78.14 1 . C ? ATOM 7858 CE1 CE1 . PHE PHE PHE A A 178 178 . -32.239 45.204 1.990 1.00 76.53 1 . C ? ATOM 7859 CZ CZ . PHE PHE PHE A A 178 178 . -33.343 44.744 2.683 1.00 79.05 1 . C ? ATOM 7860 CE2 CE2 . PHE PHE PHE A A 178 178 . -33.523 43.380 2.879 1.00 80.19 1 . C ? ATOM 7861 CD2 CD2 . PHE PHE PHE A A 178 178 . -32.595 42.482 2.382 1.00 78.10 1 . C ? ATOM 7862 C C . PHE PHE PHE A A 178 178 . -28.534 40.513 1.556 1.00 80.07 1 . C ? ATOM 7863 O O . PHE PHE PHE A A 178 178 . -27.630 40.593 0.738 1.00 85.30 1 . O ? ATOM 7864 N N . LEU LEU LEU A A 179 179 . -28.943 39.357 2.067 1.00 79.87 1 . N ? ATOM 7865 CA CA . LEU LEU LEU A A 179 179 . -28.479 38.066 1.553 1.00 79.16 1 . C ? ATOM 7866 CB CB . LEU LEU LEU A A 179 179 . -27.281 37.549 2.348 1.00 77.38 1 . C ? ATOM 7867 CG CG . LEU LEU LEU A A 179 179 . -26.633 36.270 1.792 1.00 77.56 1 . C ? ATOM 7868 CD1 CD1 . LEU LEU LEU A A 179 179 . -25.669 36.603 0.663 1.00 77.14 1 . C ? ATOM 7869 CD2 CD2 . LEU LEU LEU A A 179 179 . -25.921 35.488 2.885 1.00 78.32 1 . C ? ATOM 7870 C C . LEU LEU LEU A A 179 179 . -29.622 37.073 1.638 1.00 80.98 1 . C ? ATOM 7871 O O . LEU LEU LEU A A 179 179 . -30.306 36.997 2.654 1.00 88.03 1 . O ? ATOM 7872 N N . PHE PHE PHE A A 180 180 . -29.826 36.308 0.575 1.00 83.34 1 . N ? ATOM 7873 CA CA . PHE PHE PHE A A 180 180 . -30.995 35.445 0.486 1.00 84.12 1 . C ? ATOM 7874 CB CB . PHE PHE PHE A A 180 180 . -32.242 36.293 0.238 1.00 80.90 1 . C ? ATOM 7875 CG CG . PHE PHE PHE A A 180 180 . -32.179 37.117 -1.016 1.00 76.03 1 . C ? ATOM 7876 CD1 CD1 . PHE PHE PHE A A 180 180 . -31.438 38.290 -1.060 1.00 75.21 1 . C ? ATOM 7877 CE1 CE1 . PHE PHE PHE A A 180 180 . -31.391 39.056 -2.217 1.00 77.89 1 . C ? ATOM 7878 CZ CZ . PHE PHE PHE A A 180 180 . -32.089 38.653 -3.346 1.00 77.66 1 . C ? ATOM 7879 CE2 CE2 . PHE PHE PHE A A 180 180 . -32.829 37.480 -3.316 1.00 78.09 1 . C ? ATOM 7880 CD2 CD2 . PHE PHE PHE A A 180 180 . -32.872 36.721 -2.155 1.00 76.93 1 . C ? ATOM 7881 C C . PHE PHE PHE A A 180 180 . -30.864 34.410 -0.621 1.00 86.52 1 . C ? ATOM 7882 O O . PHE PHE PHE A A 180 180 . -30.286 34.681 -1.671 1.00 88.03 1 . O ? ATOM 7883 N N . GLN GLN GLN A A 181 181 . -31.426 33.233 -0.376 1.00 87.54 1 . N ? ATOM 7884 CA CA . GLN GLN GLN A A 181 181 . -31.425 32.148 -1.343 1.00 87.60 1 . C ? ATOM 7885 CB CB . GLN GLN GLN A A 181 181 . -31.299 30.806 -0.606 1.00 90.98 1 . C ? ATOM 7886 CG CG . GLN GLN GLN A A 181 181 . -30.596 29.697 -1.377 1.00 92.85 1 . C ? ATOM 7887 CD CD . GLN GLN GLN A A 181 181 . -30.417 28.419 -0.558 1.00 98.51 1 . C ? ATOM 7888 OE1 OE1 . GLN GLN GLN A A 181 181 . -30.640 28.397 0.658 1.00 99.68 1 . O ? ATOM 7889 NE2 NE2 . GLN GLN GLN A A 181 181 . -30.011 27.342 -1.226 1.00 102.19 1 . N ? ATOM 7890 C C . GLN GLN GLN A A 181 181 . -32.715 32.218 -2.174 1.00 88.22 1 . C ? ATOM 7891 O O . GLN GLN GLN A A 181 181 . -33.752 32.709 -1.713 1.00 88.82 1 . O ? ATOM 7892 N N . ALA ALA ALA A A 182 182 . -32.629 31.743 -3.409 1.00 89.18 1 . N ? ATOM 7893 CA CA . ALA ALA ALA A A 182 182 . -33.775 31.668 -4.312 1.00 87.54 1 . C ? ATOM 7894 CB CB . ALA ALA ALA A A 182 182 . -34.088 33.037 -4.888 1.00 87.44 1 . C ? ATOM 7895 C C . ALA ALA ALA A A 182 182 . -33.431 30.674 -5.418 1.00 87.35 1 . C ? ATOM 7896 O O . ALA ALA ALA A A 182 182 . -32.626 30.967 -6.307 1.00 86.97 1 . O ? ATOM 7897 N N . GLY GLY GLY A A 183 183 . -34.032 29.491 -5.346 1.00 88.15 1 . N ? ATOM 7898 CA CA . GLY GLY GLY A A 183 183 . -33.581 28.348 -6.131 1.00 89.70 1 . C ? ATOM 7899 C C . GLY GLY GLY A A 183 183 . -32.247 27.872 -5.585 1.00 92.77 1 . C ? ATOM 7900 O O . GLY GLY GLY A A 183 183 . -32.005 27.923 -4.371 1.00 86.50 1 . O ? ATOM 7901 N N . SER SER SER A A 184 184 . -31.379 27.416 -6.483 1.00 98.37 1 . N ? ATOM 7902 CA CA . SER SER SER A A 184 184 . -30.013 27.038 -6.115 1.00 99.39 1 . C ? ATOM 7903 CB CB . SER SER SER A A 184 184 . -29.404 26.114 -7.180 1.00 100.91 1 . C ? ATOM 7904 OG OG . SER SER SER A A 184 184 . -29.442 26.709 -8.462 1.00 104.06 1 . O ? ATOM 7905 C C . SER SER SER A A 184 184 . -29.105 28.253 -5.869 1.00 96.83 1 . C ? ATOM 7906 O O . SER SER SER A A 184 184 . -28.105 28.140 -5.154 1.00 99.82 1 . O ? ATOM 7907 N N . GLY GLY GLY A A 185 185 . -29.457 29.405 -6.447 1.00 92.68 1 . N ? ATOM 7908 CA CA . GLY GLY GLY A A 185 185 . -28.641 30.615 -6.350 1.00 86.35 1 . C ? ATOM 7909 C C . GLY GLY GLY A A 185 185 . -28.753 31.361 -5.029 1.00 77.68 1 . C ? ATOM 7910 O O . GLY GLY GLY A A 185 185 . -29.845 31.550 -4.508 1.00 78.06 1 . O ? ATOM 7911 N N . ILE ILE ILE A A 186 186 . -27.607 31.779 -4.499 1.00 71.85 1 . N ? ATOM 7912 CA CA . ILE ILE ILE A A 186 186 . -27.519 32.678 -3.350 1.00 69.81 1 . C ? ATOM 7913 CB CB . ILE ILE ILE A A 186 186 . -26.374 32.259 -2.390 1.00 67.13 1 . C ? ATOM 7914 CG1 CG1 . ILE ILE ILE A A 186 186 . -26.797 31.008 -1.606 1.00 67.71 1 . C ? ATOM 7915 CD1 CD1 . ILE ILE ILE A A 186 186 . -25.661 30.247 -0.955 1.00 68.13 1 . C ? ATOM 7916 CG2 CG2 . ILE ILE ILE A A 186 186 . -26.005 33.382 -1.426 1.00 65.29 1 . C ? ATOM 7917 C C . ILE ILE ILE A A 186 186 . -27.278 34.068 -3.927 1.00 70.18 1 . C ? ATOM 7918 O O . ILE ILE ILE A A 186 186 . -26.392 34.242 -4.759 1.00 72.18 1 . O ? ATOM 7919 N N . TYR TYR TYR A A 187 187 . -28.060 35.048 -3.484 1.00 72.73 1 . N ? ATOM 7920 CA CA . TYR TYR TYR A A 187 187 . -28.010 36.405 -4.034 1.00 75.25 1 . C ? ATOM 7921 CB CB . TYR TYR TYR A A 187 187 . -29.315 36.716 -4.769 1.00 76.55 1 . C ? ATOM 7922 CG CG . TYR TYR TYR A A 187 187 . -29.551 35.820 -5.952 1.00 77.13 1 . C ? ATOM 7923 CD1 CD1 . TYR TYR TYR A A 187 187 . -29.048 36.151 -7.205 1.00 79.25 1 . C ? ATOM 7924 CE1 CE1 . TYR TYR TYR A A 187 187 . -29.252 35.326 -8.297 1.00 82.04 1 . C ? ATOM 7925 CZ CZ . TYR TYR TYR A A 187 187 . -29.964 34.151 -8.138 1.00 83.77 1 . C ? ATOM 7926 OH OH . TYR TYR TYR A A 187 187 . -30.165 33.331 -9.220 1.00 88.68 1 . O ? ATOM 7927 CE2 CE2 . TYR TYR TYR A A 187 187 . -30.471 33.798 -6.900 1.00 81.41 1 . C ? ATOM 7928 CD2 CD2 . TYR TYR TYR A A 187 187 . -30.261 34.630 -5.817 1.00 77.76 1 . C ? ATOM 7929 C C . TYR TYR TYR A A 187 187 . -27.770 37.440 -2.946 1.00 77.57 1 . C ? ATOM 7930 O O . TYR TYR TYR A A 187 187 . -27.825 37.117 -1.759 1.00 78.62 1 . O ? ATOM 7931 N N . HIS HIS HIS A A 188 188 . -27.490 38.676 -3.369 1.00 78.57 1 . N ? ATOM 7932 CA CA . HIS HIS HIS A A 188 188 . -27.390 39.824 -2.461 1.00 80.11 1 . C ? ATOM 7933 CB CB . HIS HIS HIS A A 188 188 . -26.000 39.881 -1.796 1.00 80.96 1 . C ? ATOM 7934 CG CG . HIS HIS HIS A A 188 188 . -24.862 40.097 -2.746 1.00 84.52 1 . C ? ATOM 7935 ND1 ND1 . HIS HIS HIS A A 188 188 . -24.380 41.350 -3.059 1.00 83.75 1 . N ? ATOM 7936 CE1 CE1 . HIS HIS HIS A A 188 188 . -23.366 41.233 -3.897 1.00 84.80 1 . C ? ATOM 7937 NE2 NE2 . HIS HIS HIS A A 188 188 . -23.166 39.949 -4.133 1.00 85.41 1 . N ? ATOM 7938 CD2 CD2 . HIS HIS HIS A A 188 188 . -24.084 39.218 -3.421 1.00 87.00 1 . C ? ATOM 7939 C C . HIS HIS HIS A A 188 188 . -27.719 41.150 -3.159 1.00 81.25 1 . C ? ATOM 7940 O O . HIS HIS HIS A A 188 188 . -27.468 41.307 -4.351 1.00 86.54 1 . O ? ATOM 7941 N N . VAL VAL VAL A A 189 189 . -28.303 42.083 -2.407 1.00 82.81 1 . N ? ATOM 7942 CA CA . VAL VAL VAL A A 189 189 . -28.517 43.470 -2.849 1.00 83.01 1 . C ? ATOM 7943 CB CB . VAL VAL VAL A A 189 189 . -29.953 43.716 -3.357 1.00 82.99 1 . C ? ATOM 7944 CG1 CG1 . VAL VAL VAL A A 189 189 . -30.189 42.974 -4.661 1.00 83.69 1 . C ? ATOM 7945 CG2 CG2 . VAL VAL VAL A A 189 189 . -30.997 43.314 -2.321 1.00 84.52 1 . C ? ATOM 7946 C C . VAL VAL VAL A A 189 189 . -28.241 44.403 -1.682 1.00 86.81 1 . C ? ATOM 7947 O O . VAL VAL VAL A A 189 189 . -28.245 43.957 -0.535 1.00 87.97 1 . O ? ATOM 7948 N N . LYS LYS LYS A A 190 190 . -28.008 45.685 -1.970 1.00 93.79 1 . N ? ATOM 7949 CA CA . LYS LYS LYS A A 190 190 . -27.744 46.687 -0.921 1.00 95.95 1 . C ? ATOM 7950 CB CB . LYS LYS LYS A A 190 190 . -26.354 47.310 -1.082 1.00 100.60 1 . C ? ATOM 7951 CG CG . LYS LYS LYS A A 190 190 . -25.255 46.502 -0.413 1.00 107.11 1 . C ? ATOM 7952 CD CD . LYS LYS LYS A A 190 190 . -23.902 47.184 -0.510 1.00 111.70 1 . C ? ATOM 7953 CE CE . LYS LYS LYS A A 190 190 . -22.849 46.396 0.251 1.00 114.76 1 . C ? ATOM 7954 NZ NZ . LYS LYS LYS A A 190 190 . -21.478 46.927 0.028 1.00 118.95 1 . N ? ATOM 7955 C C . LYS LYS LYS A A 190 190 . -28.805 47.776 -0.901 1.00 94.36 1 . C ? ATOM 7956 O O . LYS LYS LYS A A 190 190 . -29.129 48.356 -1.941 1.00 92.50 1 . O ? ATOM 7957 N N . ASP ASP ASP A A 191 191 . -29.345 48.041 0.290 1.00 95.04 1 . N ? ATOM 7958 CA CA . ASP ASP ASP A A 191 191 . -30.333 49.103 0.483 1.00 94.14 1 . C ? ATOM 7959 CB CB . ASP ASP ASP A A 191 191 . -31.680 48.683 -0.099 1.00 90.11 1 . C ? ATOM 7960 CG CG . ASP ASP ASP A A 191 191 . -32.615 49.841 -0.260 1.00 88.17 1 . C ? ATOM 7961 OD1 OD1 . ASP ASP ASP A A 191 191 . -32.216 50.824 -0.913 1.00 92.30 1 . O ? ATOM 7962 OD2 OD2 . ASP ASP ASP A A 191 191 . -33.744 49.770 0.253 1.00 87.19 1 . O ? ATOM 7963 C C . ASP ASP ASP A A 191 191 . -30.534 49.474 1.955 1.00 95.66 1 . C ? ATOM 7964 O O . ASP ASP ASP A A 191 191 . -30.740 48.604 2.801 1.00 95.21 1 . O ? ATOM 7965 N N . GLY GLY GLY A A 192 192 . -30.492 50.771 2.245 1.00 100.30 1 . N ? ATOM 7966 CA CA . GLY GLY GLY A A 192 192 . -30.747 51.280 3.592 1.00 105.60 1 . C ? ATOM 7967 C C . GLY GLY GLY A A 192 192 . -29.526 51.494 4.470 1.00 107.75 1 . C ? ATOM 7968 O O . GLY GLY GLY A A 192 192 . -29.648 52.017 5.583 1.00 110.05 1 . O ? ATOM 7969 N N . GLY GLY GLY A A 193 193 . -28.349 51.107 3.983 1.00 108.31 1 . N ? ATOM 7970 CA CA . GLY GLY GLY A A 193 193 . -27.101 51.385 4.683 1.00 111.61 1 . C ? ATOM 7971 C C . GLY GLY GLY A A 193 193 . -26.622 52.788 4.357 1.00 113.35 1 . C ? ATOM 7972 O O . GLY GLY GLY A A 193 193 . -27.398 53.611 3.866 1.00 109.27 1 . O ? ATOM 7973 N N . PRO PRO PRO A A 194 194 . -25.335 53.073 4.619 1.00 118.02 1 . N ? ATOM 7974 CA CA . PRO PRO PRO A A 194 194 . -24.699 54.320 4.202 1.00 119.77 1 . C ? ATOM 7975 CB CB . PRO PRO PRO A A 194 194 . -23.212 53.992 4.326 1.00 121.22 1 . C ? ATOM 7976 CG CG . PRO PRO PRO A A 194 194 . -23.151 53.066 5.492 1.00 121.75 1 . C ? ATOM 7977 CD CD . PRO PRO PRO A A 194 194 . -24.446 52.290 5.499 1.00 120.79 1 . C ? ATOM 7978 C C . PRO PRO PRO A A 194 194 . -25.027 54.790 2.778 1.00 119.61 1 . C ? ATOM 7979 O O . PRO PRO PRO A A 194 194 . -25.185 55.993 2.571 1.00 126.22 1 . O ? ATOM 7980 N N . GLN GLN GLN A A 195 195 . -25.134 53.862 1.823 1.00 120.17 1 . N ? ATOM 7981 CA CA . GLN GLN GLN A A 195 195 . -25.387 54.217 0.416 1.00 122.75 1 . C ? ATOM 7982 CB CB . GLN GLN GLN A A 195 195 . -25.403 52.975 -0.484 1.00 126.05 1 . C ? ATOM 7983 CG CG . GLN GLN GLN A A 195 195 . -24.021 52.361 -0.687 1.00 131.10 1 . C ? ATOM 7984 CD CD . GLN GLN GLN A A 195 195 . -23.929 51.458 -1.910 1.00 137.07 1 . C ? ATOM 7985 OE1 OE1 . GLN GLN GLN A A 195 195 . -24.510 51.750 -2.959 1.00 139.46 1 . O ? ATOM 7986 NE2 NE2 . GLN GLN GLN A A 195 195 . -23.180 50.361 -1.788 1.00 139.01 1 . N ? ATOM 7987 C C . GLN GLN GLN A A 195 195 . -26.668 55.025 0.219 1.00 117.24 1 . C ? ATOM 7988 O O . GLN GLN GLN A A 195 195 . -26.628 56.107 -0.368 1.00 119.73 1 . O ? ATOM 7989 N N . GLY GLY GLY A A 196 196 . -27.787 54.504 0.718 1.00 111.05 1 . N ? ATOM 7990 CA CA . GLY GLY GLY A A 196 196 . -29.082 55.191 0.628 1.00 103.96 1 . C ? ATOM 7991 C C . GLY GLY GLY A A 196 196 . -30.242 54.250 0.368 1.00 99.33 1 . C ? ATOM 7992 O O . GLY GLY GLY A A 196 196 . -30.134 53.039 0.575 1.00 102.62 1 . O ? ATOM 7993 N N . PHE PHE PHE A A 197 197 . -31.350 54.819 -0.098 1.00 94.16 1 . N ? ATOM 7994 CA CA . PHE PHE PHE A A 197 197 . -32.598 54.084 -0.316 1.00 94.54 1 . C ? ATOM 7995 CB CB . PHE PHE PHE A A 197 197 . -33.697 54.664 0.576 1.00 94.85 1 . C ? ATOM 7996 CG CG . PHE PHE PHE A A 197 197 . -33.425 54.504 2.043 1.00 96.76 1 . C ? ATOM 7997 CD1 CD1 . PHE PHE PHE A A 197 197 . -32.716 55.477 2.746 1.00 96.83 1 . C ? ATOM 7998 CE1 CE1 . PHE PHE PHE A A 197 197 . -32.453 55.328 4.100 1.00 93.92 1 . C ? ATOM 7999 CZ CZ . PHE PHE PHE A A 197 197 . -32.895 54.195 4.765 1.00 96.14 1 . C ? ATOM 8000 CE2 CE2 . PHE PHE PHE A A 197 197 . -33.605 53.218 4.078 1.00 97.02 1 . C ? ATOM 8001 CD2 CD2 . PHE PHE PHE A A 197 197 . -33.861 53.371 2.724 1.00 97.13 1 . C ? ATOM 8002 C C . PHE PHE PHE A A 197 197 . -33.027 54.143 -1.783 1.00 93.48 1 . C ? ATOM 8003 O O . PHE PHE PHE A A 197 197 . -33.271 55.225 -2.316 1.00 102.64 1 . O ? ATOM 8004 N N . THR THR THR A A 198 198 . -33.120 52.984 -2.432 1.00 88.97 1 . N ? ATOM 8005 CA CA . THR THR THR A A 198 198 . -33.528 52.910 -3.840 1.00 88.20 1 . C ? ATOM 8006 CB CB . THR THR THR A A 198 198 . -33.372 51.471 -4.412 1.00 87.07 1 . C ? ATOM 8007 OG1 OG1 . THR THR THR A A 198 198 . -33.528 51.488 -5.839 1.00 86.36 1 . O ? ATOM 8008 CG2 CG2 . THR THR THR A A 198 198 . -34.389 50.497 -3.807 1.00 85.88 1 . C ? ATOM 8009 C C . THR THR THR A A 198 198 . -34.964 53.412 -4.043 1.00 88.75 1 . C ? ATOM 8010 O O . THR THR THR A A 198 198 . -35.771 53.396 -3.110 1.00 87.55 1 . O ? ATOM 8011 N N . GLN GLN GLN A A 199 199 . -35.255 53.879 -5.257 1.00 89.88 1 . N ? ATOM 8012 CA CA . GLN GLN GLN A A 199 199 . -36.621 54.208 -5.681 1.00 93.03 1 . C ? ATOM 8013 CB CB . GLN GLN GLN A A 199 199 . -36.710 55.677 -6.106 1.00 99.95 1 . C ? ATOM 8014 CG CG . GLN GLN GLN A A 199 199 . -36.322 56.689 -5.032 1.00 102.64 1 . C ? ATOM 8015 CD CD . GLN GLN GLN A A 199 199 . -37.151 56.594 -3.757 1.00 99.67 1 . C ? ATOM 8016 OE1 OE1 . GLN GLN GLN A A 199 199 . -36.628 56.825 -2.670 1.00 97.85 1 . O ? ATOM 8017 NE2 NE2 . GLN GLN GLN A A 199 199 . -38.441 56.263 -3.881 1.00 96.06 1 . N ? ATOM 8018 C C . GLN GLN GLN A A 199 199 . -37.057 53.319 -6.838 1.00 93.02 1 . C ? ATOM 8019 O O . GLN GLN GLN A A 199 199 . -37.958 53.680 -7.595 1.00 91.97 1 . O ? ATOM 8020 N N . GLN GLN GLN A A 200 200 . -36.426 52.150 -6.960 1.00 98.94 1 . N ? ATOM 8021 CA CA . GLN GLN GLN A A 200 200 . -36.730 51.200 -8.032 1.00 99.23 1 . C ? ATOM 8022 CB CB . GLN GLN GLN A A 200 200 . -36.241 51.738 -9.381 1.00 104.53 1 . C ? ATOM 8023 CG CG . GLN GLN GLN A A 200 200 . -34.840 52.337 -9.339 1.00 108.47 1 . C ? ATOM 8024 CD CD . GLN GLN GLN A A 200 200 . -34.257 52.571 -10.716 1.00 112.16 1 . C ? ATOM 8025 OE1 OE1 . GLN GLN GLN A A 200 200 . -33.084 52.298 -10.953 1.00 112.36 1 . O ? ATOM 8026 NE2 NE2 . GLN GLN GLN A A 200 200 . -35.076 53.077 -11.636 1.00 118.00 1 . N ? ATOM 8027 C C . GLN GLN GLN A A 200 200 . -36.100 49.825 -7.751 1.00 91.47 1 . C ? ATOM 8028 O O . GLN GLN GLN A A 200 200 . -35.120 49.741 -6.999 1.00 82.20 1 . O ? ATOM 8029 N N . PRO PRO PRO A A 201 201 . -36.661 48.750 -8.352 1.00 88.45 1 . N ? ATOM 8030 CA CA . PRO PRO PRO A A 201 201 . -36.151 47.388 -8.174 1.00 87.58 1 . C ? ATOM 8031 CB CB . PRO PRO PRO A A 201 201 . -36.916 46.598 -9.236 1.00 88.95 1 . C ? ATOM 8032 CG CG . PRO PRO PRO A A 201 201 . -38.228 47.291 -9.331 1.00 87.72 1 . C ? ATOM 8033 CD CD . PRO PRO PRO A A 201 201 . -37.934 48.748 -9.105 1.00 89.15 1 . C ? ATOM 8034 C C . PRO PRO PRO A A 201 201 . -34.639 47.237 -8.378 1.00 85.89 1 . C ? ATOM 8035 O O . PRO PRO PRO A A 201 201 . -34.105 47.690 -9.388 1.00 86.12 1 . O ? ATOM 8036 N N . LEU LEU LEU A A 202 202 . -33.977 46.622 -7.399 1.00 86.64 1 . N ? ATOM 8037 CA CA . LEU LEU LEU A A 202 202 . -32.546 46.324 -7.455 1.00 85.66 1 . C ? ATOM 8038 CB CB . LEU LEU LEU A A 202 202 . -31.938 46.334 -6.052 1.00 85.20 1 . C ? ATOM 8039 CG CG . LEU LEU LEU A A 202 202 . -32.026 47.631 -5.247 1.00 87.21 1 . C ? ATOM 8040 CD1 CD1 . LEU LEU LEU A A 202 202 . -31.503 47.387 -3.840 1.00 87.91 1 . C ? ATOM 8041 CD2 CD2 . LEU LEU LEU A A 202 202 . -31.254 48.763 -5.913 1.00 88.61 1 . C ? ATOM 8042 C C . LEU LEU LEU A A 202 202 . -32.304 44.953 -8.083 1.00 87.82 1 . C ? ATOM 8043 O O . LEU LEU LEU A A 202 202 . -33.081 44.019 -7.891 1.00 85.58 1 . O ? ATOM 8044 N N . ARG ARG ARG A A 203 203 . -31.201 44.840 -8.815 1.00 93.15 1 . N ? ATOM 8045 CA CA . ARG ARG ARG A A 203 203 . -30.834 43.616 -9.520 1.00 90.78 1 . C ? ATOM 8046 CB CB . ARG ARG ARG A A 203 203 . -29.914 43.970 -10.684 1.00 95.57 1 . C ? ATOM 8047 CG CG . ARG ARG ARG A A 203 203 . -29.686 42.870 -11.708 1.00 100.92 1 . C ? ATOM 8048 CD CD . ARG ARG ARG A A 203 203 . -28.506 43.242 -12.596 1.00 103.05 1 . C ? ATOM 8049 NE NE . ARG ARG ARG A A 203 203 . -27.253 43.244 -11.828 1.00 101.15 1 . N ? ATOM 8050 CZ CZ . ARG ARG ARG A A 203 203 . -26.178 44.000 -12.076 1.00 100.42 1 . C ? ATOM 8051 NH1 NH1 . ARG ARG ARG A A 203 203 . -26.150 44.870 -13.089 1.00 102.46 1 . N ? ATOM 8052 NH2 NH2 . ARG ARG ARG A A 203 203 . -25.110 43.886 -11.284 1.00 97.81 1 . N ? ATOM 8053 C C . ARG ARG ARG A A 203 203 . -30.116 42.685 -8.539 1.00 86.53 1 . C ? ATOM 8054 O O . ARG ARG ARG A A 203 203 . -29.140 43.111 -7.904 1.00 84.11 1 . O ? ATOM 8055 N N . PRO PRO PRO A A 204 204 . -30.595 41.425 -8.392 1.00 81.00 1 . N ? ATOM 8056 CA CA . PRO PRO PRO A A 204 204 . -29.910 40.492 -7.487 1.00 77.54 1 . C ? ATOM 8057 CB CB . PRO PRO PRO A A 204 204 . -30.863 39.287 -7.410 1.00 78.42 1 . C ? ATOM 8058 CG CG . PRO PRO PRO A A 204 204 . -32.148 39.742 -8.000 1.00 80.12 1 . C ? ATOM 8059 CD CD . PRO PRO PRO A A 204 204 . -31.792 40.807 -8.988 1.00 81.29 1 . C ? ATOM 8060 C C . PRO PRO PRO A A 204 204 . -28.553 40.062 -8.031 1.00 75.39 1 . C ? ATOM 8061 O O . PRO PRO PRO A A 204 204 . -28.463 39.641 -9.181 1.00 79.71 1 . O ? ATOM 8062 N N . ASN ASN ASN A A 205 205 . -27.517 40.192 -7.210 1.00 73.72 1 . N ? ATOM 8063 CA CA . ASN ASN ASN A A 205 205 . -26.156 39.842 -7.592 1.00 74.43 1 . C ? ATOM 8064 CB CB . ASN ASN ASN A A 205 205 . -25.156 40.809 -6.954 1.00 75.50 1 . C ? ATOM 8065 CG CG . ASN ASN ASN A A 205 205 . -25.362 42.248 -7.396 1.00 78.50 1 . C ? ATOM 8066 OD1 OD1 . ASN ASN ASN A A 205 205 . -25.923 42.516 -8.463 1.00 78.12 1 . O ? ATOM 8067 ND2 ND2 . ASN ASN ASN A A 205 205 . -24.899 43.186 -6.577 1.00 81.38 1 . N ? ATOM 8068 C C . ASN ASN ASN A A 205 205 . -25.868 38.427 -7.130 1.00 76.36 1 . C ? ATOM 8069 O O . ASN ASN ASN A A 205 205 . -25.759 38.177 -5.929 1.00 79.97 1 . O ? ATOM 8070 N N . LEU LEU LEU A A 206 206 . -25.755 37.502 -8.079 1.00 75.86 1 . N ? ATOM 8071 CA CA . LEU LEU LEU A A 206 206 . -25.454 36.109 -7.769 1.00 75.90 1 . C ? ATOM 8072 CB CB . LEU LEU LEU A A 206 206 . -25.544 35.247 -9.034 1.00 79.90 1 . C ? ATOM 8073 CG CG . LEU LEU LEU A A 206 206 . -25.139 33.768 -8.928 1.00 82.76 1 . C ? ATOM 8074 CD1 CD1 . LEU LEU LEU A A 206 206 . -25.982 33.050 -7.884 1.00 84.04 1 . C ? ATOM 8075 CD2 CD2 . LEU LEU LEU A A 206 206 . -25.239 33.079 -10.285 1.00 83.66 1 . C ? ATOM 8076 C C . LEU LEU LEU A A 206 206 . -24.064 35.972 -7.159 1.00 72.95 1 . C ? ATOM 8077 O O . LEU LEU LEU A A 206 206 . -23.084 36.446 -7.731 1.00 69.44 1 . O ? ATOM 8078 N N . VAL VAL VAL A A 207 207 . -23.996 35.330 -5.995 1.00 73.57 1 . N ? ATOM 8079 CA CA . VAL VAL VAL A A 207 207 . -22.728 34.909 -5.416 1.00 76.02 1 . C ? ATOM 8080 CB CB . VAL VAL VAL A A 207 207 . -22.850 34.545 -3.917 1.00 78.43 1 . C ? ATOM 8081 CG1 CG1 . VAL VAL VAL A A 207 207 . -21.534 33.997 -3.362 1.00 78.35 1 . C ? ATOM 8082 CG2 CG2 . VAL VAL VAL A A 207 207 . -23.279 35.765 -3.120 1.00 80.15 1 . C ? ATOM 8083 C C . VAL VAL VAL A A 207 207 . -22.321 33.686 -6.210 1.00 75.45 1 . C ? ATOM 8084 O O . VAL VAL VAL A A 207 207 . -22.999 32.662 -6.155 1.00 70.74 1 . O ? ATOM 8085 N N . GLU GLU GLU A A 208 208 . -21.213 33.798 -6.936 1.00 78.70 1 . N ? ATOM 8086 CA CA . GLU GLU GLU A A 208 208 . -20.748 32.725 -7.815 1.00 81.55 1 . C ? ATOM 8087 CB CB . GLU GLU GLU A A 208 208 . -19.736 33.280 -8.824 1.00 86.08 1 . C ? ATOM 8088 CG CG . GLU GLU GLU A A 208 208 . -20.248 34.426 -9.711 1.00 87.17 1 . C ? ATOM 8089 CD CD . GLU GLU GLU A A 208 208 . -21.250 33.999 -10.789 1.00 91.49 1 . C ? ATOM 8090 OE1 OE1 . GLU GLU GLU A A 208 208 . -21.582 32.793 -10.891 1.00 94.73 1 . O ? ATOM 8091 OE2 OE2 . GLU GLU GLU A A 208 208 . -21.700 34.883 -11.564 1.00 86.68 1 . O ? ATOM 8092 C C . GLU GLU GLU A A 208 208 . -20.146 31.572 -6.990 1.00 78.92 1 . C ? ATOM 8093 O O . GLU GLU GLU A A 208 208 . -19.968 31.703 -5.776 1.00 75.35 1 . O ? ATOM 8094 N N . THR THR THR A A 209 209 . -19.865 30.439 -7.634 1.00 79.47 1 . N ? ATOM 8095 CA CA . THR THR THR A A 209 209 . -19.304 29.278 -6.919 1.00 81.67 1 . C ? ATOM 8096 CB CB . THR THR THR A A 209 209 . -20.366 28.566 -6.037 1.00 81.21 1 . C ? ATOM 8097 OG1 OG1 . THR THR THR A A 209 209 . -19.756 27.492 -5.301 1.00 78.67 1 . O ? ATOM 8098 CG2 CG2 . THR THR THR A A 209 209 . -21.527 28.015 -6.877 1.00 79.84 1 . C ? ATOM 8099 C C . THR THR THR A A 209 209 . -18.669 28.220 -7.815 1.00 81.21 1 . C ? ATOM 8100 O O . THR THR THR A A 209 209 . -19.103 27.997 -8.943 1.00 82.78 1 . O ? ATOM 8101 N N . SER SER SER A A 210 210 . -17.650 27.564 -7.268 1.00 81.12 1 . N ? ATOM 8102 CA CA . SER SER SER A A 210 210 . -17.055 26.376 -7.862 1.00 81.87 1 . C ? ATOM 8103 CB CB . SER SER SER A A 210 210 . -15.571 26.302 -7.515 1.00 86.09 1 . C ? ATOM 8104 OG OG . SER SER SER A A 210 210 . -14.882 27.397 -8.083 1.00 96.02 1 . O ? ATOM 8105 C C . SER SER SER A A 210 210 . -17.728 25.099 -7.383 1.00 80.72 1 . C ? ATOM 8106 O O . SER SER SER A A 210 210 . -17.461 24.034 -7.925 1.00 82.44 1 . O ? ATOM 8107 N N . CYS CYS CYS A A 211 211 . -18.586 25.189 -6.369 1.00 83.13 1 . N ? ATOM 8108 CA CA . CYS CYS CYS A A 211 211 . -19.203 23.998 -5.790 1.00 82.27 1 . C ? ATOM 8109 CB CB . CYS CYS CYS A A 211 211 . -19.903 24.340 -4.475 1.00 83.03 1 . C ? ATOM 8110 SG SG . CYS CYS CYS A A 211 211 . -18.779 25.020 -3.229 1.00 85.53 1 . S ? ATOM 8111 C C . CYS CYS CYS A A 211 211 . -20.186 23.376 -6.784 1.00 81.15 1 . C ? ATOM 8112 O O . CYS CYS CYS A A 211 211 . -20.968 24.103 -7.401 1.00 80.94 1 . O ? ATOM 8113 N N . PRO PRO PRO A A 212 212 . -20.129 22.038 -6.967 1.00 79.97 1 . N ? ATOM 8114 CA CA . PRO PRO PRO A A 212 212 . -21.009 21.343 -7.922 1.00 79.89 1 . C ? ATOM 8115 CB CB . PRO PRO PRO A A 212 212 . -20.340 19.975 -8.070 1.00 80.38 1 . C ? ATOM 8116 CG CG . PRO PRO PRO A A 212 212 . -19.663 19.756 -6.765 1.00 79.92 1 . C ? ATOM 8117 CD CD . PRO PRO PRO A A 212 212 . -19.159 21.108 -6.357 1.00 78.04 1 . C ? ATOM 8118 C C . PRO PRO PRO A A 212 212 . -22.461 21.164 -7.461 1.00 81.97 1 . C ? ATOM 8119 O O . PRO PRO PRO A A 212 212 . -23.374 21.211 -8.281 1.00 84.56 1 . O ? ATOM 8120 N N . ASN ASN ASN A A 213 213 . -22.662 20.965 -6.163 1.00 85.90 1 . N ? ATOM 8121 CA CA . ASN ASN ASN A A 213 213 . -23.970 20.645 -5.594 1.00 87.25 1 . C ? ATOM 8122 CB CB . ASN ASN ASN A A 213 213 . -23.822 19.532 -4.559 1.00 87.04 1 . C ? ATOM 8123 CG CG . ASN ASN ASN A A 213 213 . -23.051 18.341 -5.100 1.00 87.82 1 . C ? ATOM 8124 OD1 OD1 . ASN ASN ASN A A 213 213 . -23.302 17.895 -6.216 1.00 86.11 1 . O ? ATOM 8125 ND2 ND2 . ASN ASN ASN A A 213 213 . -22.101 17.829 -4.322 1.00 90.52 1 . N ? ATOM 8126 C C . ASN ASN ASN A A 213 213 . -24.606 21.871 -4.957 1.00 88.73 1 . C ? ATOM 8127 O O . ASN ASN ASN A A 213 213 . -23.971 22.915 -4.820 1.00 93.85 1 . O ? ATOM 8128 N N . ILE ILE ILE A A 214 214 . -25.871 21.720 -4.579 1.00 89.05 1 . N ? ATOM 8129 CA CA . ILE ILE ILE A A 214 214 . -26.667 22.783 -3.946 1.00 87.73 1 . C ? ATOM 8130 CB CB . ILE ILE ILE A A 214 214 . -28.090 22.256 -3.612 1.00 90.72 1 . C ? ATOM 8131 CG1 CG1 . ILE ILE ILE A A 214 214 . -29.059 23.392 -3.253 1.00 92.51 1 . C ? ATOM 8132 CD1 CD1 . ILE ILE ILE A A 214 214 . -29.829 23.920 -4.443 1.00 95.02 1 . C ? ATOM 8133 CG2 CG2 . ILE ILE ILE A A 214 214 . -28.060 21.191 -2.520 1.00 92.74 1 . C ? ATOM 8134 C C . ILE ILE ILE A A 214 214 . -25.992 23.355 -2.689 1.00 84.33 1 . C ? ATOM 8135 O O . ILE ILE ILE A A 214 214 . -25.415 22.609 -1.900 1.00 88.39 1 . O ? ATOM 8136 N N . ARG ARG ARG A A 215 215 . -26.051 24.679 -2.532 1.00 81.58 1 . N ? ATOM 8137 CA CA . ARG ARG ARG A A 215 215 . -25.510 25.366 -1.354 1.00 80.27 1 . C ? ATOM 8138 CB CB . ARG ARG ARG A A 215 215 . -24.833 26.669 -1.760 1.00 79.61 1 . C ? ATOM 8139 CG CG . ARG ARG ARG A A 215 215 . -23.581 26.474 -2.590 1.00 80.84 1 . C ? ATOM 8140 CD CD . ARG ARG ARG A A 215 215 . -22.998 27.806 -3.021 1.00 79.18 1 . C ? ATOM 8141 NE NE . ARG ARG ARG A A 215 215 . -23.878 28.499 -3.961 1.00 78.35 1 . N ? ATOM 8142 CZ CZ . ARG ARG ARG A A 215 215 . -23.670 29.729 -4.434 1.00 79.73 1 . C ? ATOM 8143 NH1 NH1 . ARG ARG ARG A A 215 215 . -22.601 30.448 -4.076 1.00 79.73 1 . N ? ATOM 8144 NH2 NH2 . ARG ARG ARG A A 215 215 . -24.545 30.251 -5.284 1.00 81.10 1 . N ? ATOM 8145 C C . ARG ARG ARG A A 215 215 . -26.634 25.669 -0.373 1.00 81.96 1 . C ? ATOM 8146 O O . ARG ARG ARG A A 215 215 . -27.441 26.569 -0.612 1.00 83.71 1 . O ? ATOM 8147 N N . MET MET MET A A 216 216 . -26.688 24.910 0.721 1.00 83.96 1 . N ? ATOM 8148 CA CA . MET MET MET A A 216 216 . -27.741 25.064 1.735 1.00 83.64 1 . C ? ATOM 8149 CB CB . MET MET MET A A 216 216 . -28.128 23.690 2.349 1.00 80.85 1 . C ? ATOM 8150 CG CG . MET MET MET A A 216 216 . -28.744 22.650 1.404 1.00 73.45 1 . C ? ATOM 8151 SD SD . MET MET MET A A 216 216 . -30.086 23.228 0.344 0.38 70.54 1 . S ? ATOM 8152 CE CE . MET MET MET A A 216 216 . -31.238 23.908 1.527 1.00 72.05 1 . C ? ATOM 8153 C C . MET MET MET A A 216 216 . -27.302 26.040 2.845 1.00 82.33 1 . C ? ATOM 8154 O O . MET MET MET A A 216 216 . -26.107 26.202 3.112 1.00 79.02 1 . O ? ATOM 8155 N N . ASP ASP ASP A A 217 217 . -28.286 26.698 3.461 1.00 81.40 1 . N ? ATOM 8156 CA CA . ASP ASP ASP A A 217 217 . -28.109 27.453 4.715 1.00 82.33 1 . C ? ATOM 8157 CB CB . ASP ASP ASP A A 217 217 . -27.741 26.479 5.859 1.00 84.47 1 . C ? ATOM 8158 CG CG . ASP ASP ASP A A 217 217 . -27.994 27.058 7.262 1.00 85.05 1 . C ? ATOM 8159 OD1 OD1 . ASP ASP ASP A A 217 217 . -28.568 28.166 7.401 1.00 81.52 1 . O ? ATOM 8160 OD2 OD2 . ASP ASP ASP A A 217 217 . -27.608 26.378 8.237 1.00 87.31 1 . O ? ATOM 8161 C C . ASP ASP ASP A A 217 217 . -27.108 28.617 4.630 1.00 78.57 1 . C ? ATOM 8162 O O . ASP ASP ASP A A 217 217 . -26.123 28.646 5.358 1.00 77.88 1 . O ? ATOM 8163 N N . PRO PRO PRO A A 218 218 . -27.371 29.592 3.746 1.00 80.26 1 . N ? ATOM 8164 CA CA . PRO PRO PRO A A 218 218 . -26.509 30.772 3.683 1.00 80.65 1 . C ? ATOM 8165 CB CB . PRO PRO PRO A A 218 218 . -26.966 31.474 2.400 1.00 83.84 1 . C ? ATOM 8166 CG CG . PRO PRO PRO A A 218 218 . -28.382 31.047 2.218 1.00 84.62 1 . C ? ATOM 8167 CD CD . PRO PRO PRO A A 218 218 . -28.450 29.642 2.740 1.00 83.25 1 . C ? ATOM 8168 C C . PRO PRO PRO A A 218 218 . -26.686 31.700 4.886 1.00 77.63 1 . C ? ATOM 8169 O O . PRO PRO PRO A A 218 218 . -27.819 31.968 5.298 1.00 75.37 1 . O ? ATOM 8170 N N . LYS LYS LYS A A 219 219 . -25.571 32.180 5.430 1.00 76.28 1 . N ? ATOM 8171 CA CA . LYS LYS LYS A A 219 219 . -25.589 33.184 6.492 1.00 79.24 1 . C ? ATOM 8172 CB CB . LYS LYS LYS A A 219 219 . -25.330 32.528 7.840 1.00 78.81 1 . C ? ATOM 8173 CG CG . LYS LYS LYS A A 219 219 . -26.457 31.637 8.316 1.00 80.79 1 . C ? ATOM 8174 CD CD . LYS LYS LYS A A 219 219 . -26.197 31.187 9.738 1.00 82.86 1 . C ? ATOM 8175 CE CE . LYS LYS LYS A A 219 219 . -27.293 30.276 10.244 1.00 85.75 1 . C ? ATOM 8176 NZ NZ . LYS LYS LYS A A 219 219 . -26.977 29.822 11.624 1.00 90.71 1 . N ? ATOM 8177 C C . LYS LYS LYS A A 219 219 . -24.539 34.269 6.260 1.00 80.78 1 . C ? ATOM 8178 O O . LYS LYS LYS A A 219 219 . -23.373 33.955 6.020 1.00 82.68 1 . O ? ATOM 8179 N N . LEU LEU LEU A A 220 220 . -24.957 35.535 6.331 1.00 79.40 1 . N ? ATOM 8180 CA CA . LEU LEU LEU A A 220 220 . -24.010 36.655 6.362 1.00 80.76 1 . C ? ATOM 8181 CB CB . LEU LEU LEU A A 220 220 . -24.715 38.013 6.242 1.00 79.86 1 . C ? ATOM 8182 CG CG . LEU LEU LEU A A 220 220 . -24.736 38.693 4.879 1.00 83.02 1 . C ? ATOM 8183 CD1 CD1 . LEU LEU LEU A A 220 220 . -25.659 39.900 4.926 1.00 86.02 1 . C ? ATOM 8184 CD2 CD2 . LEU LEU LEU A A 220 220 . -23.343 39.121 4.451 1.00 83.09 1 . C ? ATOM 8185 C C . LEU LEU LEU A A 220 220 . -23.223 36.641 7.664 1.00 84.00 1 . C ? ATOM 8186 O O . LEU LEU LEU A A 220 220 . -23.771 36.334 8.722 1.00 90.56 1 . O ? ATOM 8187 N N . CYS CYS CYS A A 221 221 . -21.942 36.980 7.581 1.00 83.46 1 . N ? ATOM 8188 CA CA . CYS CYS CYS A A 221 221 . -21.152 37.251 8.765 1.00 84.12 1 . C ? ATOM 8189 CB CB . CYS CYS CYS A A 221 221 . -19.670 37.287 8.418 1.00 84.45 1 . C ? ATOM 8190 SG SG . CYS CYS CYS A A 221 221 . -18.614 37.560 9.852 0.92 87.24 1 . S ? ATOM 8191 C C . CYS CYS CYS A A 221 221 . -21.592 38.610 9.312 1.00 87.11 1 . C ? ATOM 8192 O O . CYS CYS CYS A A 221 221 . -21.525 39.599 8.583 1.00 90.47 1 . O ? ATOM 8193 N N . PRO PRO PRO A A 222 222 . -22.063 38.671 10.576 1.00 90.01 1 . N ? ATOM 8194 CA CA . PRO PRO PRO A A 222 222 . -22.407 39.988 11.145 1.00 93.77 1 . C ? ATOM 8195 CB CB . PRO PRO PRO A A 222 222 . -23.093 39.639 12.479 1.00 94.24 1 . C ? ATOM 8196 CG CG . PRO PRO PRO A A 222 222 . -23.378 38.178 12.426 1.00 91.01 1 . C ? ATOM 8197 CD CD . PRO PRO PRO A A 222 222 . -22.334 37.586 11.536 1.00 90.01 1 . C ? ATOM 8198 C C . PRO PRO PRO A A 222 222 . -21.196 40.918 11.383 1.00 93.85 1 . C ? ATOM 8199 O O . PRO PRO PRO A A 222 222 . -21.350 42.147 11.377 1.00 93.62 1 . O ? ATOM 8200 N N . ALA ALA ALA A A 223 223 . -20.021 40.327 11.610 1.00 93.45 1 . N ? ATOM 8201 CA CA . ALA ALA ALA A A 223 223 . -18.775 41.078 11.766 1.00 93.37 1 . C ? ATOM 8202 CB CB . ALA ALA ALA A A 223 223 . -17.708 40.215 12.422 1.00 93.48 1 . C ? ATOM 8203 C C . ALA ALA ALA A A 223 223 . -18.243 41.625 10.445 1.00 94.19 1 . C ? ATOM 8204 O O . ALA ALA ALA A A 223 223 . -17.526 42.624 10.452 1.00 106.58 1 . O ? ATOM 8205 N N . ASP ASP ASP A A 224 224 . -18.573 40.975 9.326 1.00 89.80 1 . N ? ATOM 8206 CA CA . ASP ASP ASP A A 224 224 . -18.090 41.402 8.010 1.00 88.29 1 . C ? ATOM 8207 CB CB . ASP ASP ASP A A 224 224 . -16.746 40.722 7.716 1.00 86.98 1 . C ? ATOM 8208 CG CG . ASP ASP ASP A A 224 224 . -15.930 41.454 6.661 1.00 86.87 1 . C ? ATOM 8209 OD1 OD1 . ASP ASP ASP A A 224 224 . -16.508 42.102 5.756 1.00 85.35 1 . O ? ATOM 8210 OD2 OD2 . ASP ASP ASP A A 224 224 . -14.689 41.375 6.742 1.00 86.39 1 . O ? ATOM 8211 C C . ASP ASP ASP A A 224 224 . -19.106 41.104 6.889 1.00 87.07 1 . C ? ATOM 8212 O O . ASP ASP ASP A A 224 224 . -19.285 39.952 6.508 1.00 85.15 1 . O ? ATOM 8213 N N . PRO PRO PRO A A 225 225 . -19.743 42.148 6.324 1.00 90.09 1 . N ? ATOM 8214 CA CA . PRO PRO PRO A A 225 225 . -20.744 41.904 5.277 1.00 93.13 1 . C ? ATOM 8215 CB CB . PRO PRO PRO A A 225 225 . -21.416 43.271 5.116 1.00 95.93 1 . C ? ATOM 8216 CG CG . PRO PRO PRO A A 225 225 . -20.344 44.246 5.455 1.00 97.78 1 . C ? ATOM 8217 CD CD . PRO PRO PRO A A 225 225 . -19.520 43.592 6.534 1.00 95.44 1 . C ? ATOM 8218 C C . PRO PRO PRO A A 225 225 . -20.193 41.415 3.922 1.00 93.37 1 . C ? ATOM 8219 O O . PRO PRO PRO A A 225 225 . -20.983 41.111 3.030 1.00 95.40 1 . O ? ATOM 8220 N N . ASP ASP ASP A A 226 226 . -18.872 41.368 3.755 1.00 92.63 1 . N ? ATOM 8221 CA CA . ASP ASP ASP A A 226 226 . -18.272 40.785 2.557 1.00 95.12 1 . C ? ATOM 8222 CB CB . ASP ASP ASP A A 226 226 . -16.821 41.253 2.396 1.00 96.80 1 . C ? ATOM 8223 CG CG . ASP ASP ASP A A 226 226 . -16.709 42.739 2.096 1.00 95.33 1 . C ? ATOM 8224 OD1 OD1 . ASP ASP ASP A A 226 226 . -17.632 43.314 1.484 1.00 99.34 1 . O ? ATOM 8225 OD2 OD2 . ASP ASP ASP A A 226 226 . -15.682 43.337 2.460 1.00 96.21 1 . O ? ATOM 8226 C C . ASP ASP ASP A A 226 226 . -18.332 39.256 2.572 1.00 95.74 1 . C ? ATOM 8227 O O . ASP ASP ASP A A 226 226 . -18.584 38.635 1.539 1.00 98.56 1 . O ? ATOM 8228 N N . TRP TRP TRP A A 227 227 . -18.106 38.656 3.737 1.00 93.84 1 . N ? ATOM 8229 CA CA . TRP TRP TRP A A 227 227 . -18.110 37.195 3.876 1.00 90.91 1 . C ? ATOM 8230 CB CB . TRP TRP TRP A A 227 227 . -17.214 36.778 5.046 1.00 96.64 1 . C ? ATOM 8231 CG CG . TRP TRP TRP A A 227 227 . -15.778 36.987 4.740 1.00 100.26 1 . C ? ATOM 8232 CD1 CD1 . TRP TRP TRP A A 227 227 . -14.994 38.035 5.127 1.00 100.52 1 . C ? ATOM 8233 NE1 NE1 . TRP TRP TRP A A 227 227 . -13.720 37.880 4.629 1.00 102.09 1 . N ? ATOM 8234 CE2 CE2 . TRP TRP TRP A A 227 227 . -13.669 36.723 3.896 1.00 102.23 1 . C ? ATOM 8235 CD2 CD2 . TRP TRP TRP A A 227 227 . -14.954 36.139 3.938 1.00 102.78 1 . C ? ATOM 8236 CE3 CE3 . TRP TRP TRP A A 227 227 . -15.176 34.934 3.254 1.00 101.73 1 . C ? ATOM 8237 CZ3 CZ3 . TRP TRP TRP A A 227 227 . -14.121 34.358 2.564 1.00 100.31 1 . C ? ATOM 8238 CH2 CH2 . TRP TRP TRP A A 227 227 . -12.854 34.964 2.541 1.00 101.65 1 . C ? ATOM 8239 CZ2 CZ2 . TRP TRP TRP A A 227 227 . -12.609 36.143 3.200 1.00 102.95 1 . C ? ATOM 8240 C C . TRP TRP TRP A A 227 227 . -19.505 36.619 4.078 1.00 81.45 1 . C ? ATOM 8241 O O . TRP TRP TRP A A 227 227 . -20.328 37.218 4.760 1.00 79.59 1 . O ? ATOM 8242 N N . ILE ILE ILE A A 228 228 . -19.757 35.464 3.461 1.00 77.26 1 . N ? ATOM 8243 CA CA . ILE ILE ILE A A 228 228 . -20.904 34.606 3.796 1.00 73.48 1 . C ? ATOM 8244 CB CB . ILE ILE ILE A A 228 228 . -21.979 34.552 2.683 1.00 72.63 1 . C ? ATOM 8245 CG1 CG1 . ILE ILE ILE A A 228 228 . -21.462 33.895 1.395 1.00 72.55 1 . C ? ATOM 8246 CD1 CD1 . ILE ILE ILE A A 228 228 . -22.563 33.352 0.508 1.00 73.94 1 . C ? ATOM 8247 CG2 CG2 . ILE ILE ILE A A 228 228 . -22.485 35.952 2.373 1.00 74.18 1 . C ? ATOM 8248 C C . ILE ILE ILE A A 228 228 . -20.414 33.199 4.079 1.00 70.43 1 . C ? ATOM 8249 O O . ILE ILE ILE A A 228 228 . -19.270 32.865 3.796 1.00 71.39 1 . O ? ATOM 8250 N N . ALA ALA ALA A A 229 229 . -21.293 32.384 4.639 1.00 71.48 1 . N ? ATOM 8251 CA CA . ALA ALA ALA A A 229 229 . -21.000 30.977 4.887 1.00 74.44 1 . C ? ATOM 8252 CB CB . ALA ALA ALA A A 229 229 . -20.646 30.744 6.346 1.00 74.04 1 . C ? ATOM 8253 C C . ALA ALA ALA A A 229 229 . -22.206 30.150 4.503 1.00 77.11 1 . C ? ATOM 8254 O O . ALA ALA ALA A A 229 229 . -23.346 30.608 4.627 1.00 79.15 1 . O ? ATOM 8255 N N . PHE PHE PHE A A 230 230 . -21.944 28.936 4.031 1.00 78.65 1 . N ? ATOM 8256 CA CA . PHE PHE PHE A A 230 230 . -23.002 28.013 3.637 1.00 80.26 1 . C ? ATOM 8257 CB CB . PHE PHE PHE A A 230 230 . -23.447 28.292 2.201 1.00 81.06 1 . C ? ATOM 8258 CG CG . PHE PHE PHE A A 230 230 . -22.331 28.246 1.208 1.00 85.23 1 . C ? ATOM 8259 CD1 CD1 . PHE PHE PHE A A 230 230 . -21.946 27.040 0.629 1.00 87.98 1 . C ? ATOM 8260 CE1 CE1 . PHE PHE PHE A A 230 230 . -20.911 26.991 -0.291 1.00 87.75 1 . C ? ATOM 8261 CZ CZ . PHE PHE PHE A A 230 230 . -20.247 28.155 -0.639 1.00 91.01 1 . C ? ATOM 8262 CE2 CE2 . PHE PHE PHE A A 230 230 . -20.618 29.361 -0.064 1.00 92.20 1 . C ? ATOM 8263 CD2 CD2 . PHE PHE PHE A A 230 230 . -21.656 29.402 0.854 1.00 89.27 1 . C ? ATOM 8264 C C . PHE PHE PHE A A 230 230 . -22.548 26.568 3.792 1.00 78.41 1 . C ? ATOM 8265 O O . PHE PHE PHE A A 230 230 . -21.371 26.298 4.040 1.00 77.66 1 . O ? ATOM 8266 N N . ILE ILE ILE A A 231 231 . -23.502 25.652 3.665 1.00 78.91 1 . N ? ATOM 8267 CA CA . ILE ILE ILE A A 231 231 . -23.228 24.227 3.743 1.00 80.71 1 . C ? ATOM 8268 CB CB . ILE ILE ILE A A 231 231 . -24.244 23.479 4.627 1.00 81.38 1 . C ? ATOM 8269 CG1 CG1 . ILE ILE ILE A A 231 231 . -24.414 24.165 5.991 1.00 83.52 1 . C ? ATOM 8270 CD1 CD1 . ILE ILE ILE A A 231 231 . -23.166 24.199 6.853 1.00 84.41 1 . C ? ATOM 8271 CG2 CG2 . ILE ILE ILE A A 231 231 . -23.820 22.026 4.808 1.00 79.88 1 . C ? ATOM 8272 C C . ILE ILE ILE A A 231 231 . -23.277 23.644 2.340 1.00 82.19 1 . C ? ATOM 8273 O O . ILE ILE ILE A A 231 231 . -24.193 23.940 1.566 1.00 83.65 1 . O ? ATOM 8274 N N . HIS HIS HIS A A 232 232 . -22.291 22.809 2.028 1.00 82.05 1 . N ? ATOM 8275 CA CA . HIS HIS HIS A A 232 232 . -22.244 22.103 0.761 1.00 82.79 1 . C ? ATOM 8276 CB CB . HIS HIS HIS A A 232 232 . -21.378 22.867 -0.239 1.00 88.08 1 . C ? ATOM 8277 CG CG . HIS HIS HIS A A 232 232 . -20.927 22.031 -1.392 1.00 93.95 1 . C ? ATOM 8278 ND1 ND1 . HIS HIS HIS A A 232 232 . -19.687 21.430 -1.427 1.00 96.67 1 . N ? ATOM 8279 CE1 CE1 . HIS HIS HIS A A 232 232 . -19.571 20.738 -2.544 1.00 99.01 1 . C ? ATOM 8280 NE2 NE2 . HIS HIS HIS A A 232 232 . -20.695 20.856 -3.227 1.00 95.64 1 . N ? ATOM 8281 CD2 CD2 . HIS HIS HIS A A 232 232 . -21.563 21.654 -2.526 1.00 93.52 1 . C ? ATOM 8282 C C . HIS HIS HIS A A 232 232 . -21.697 20.698 0.990 1.00 79.45 1 . C ? ATOM 8283 O O . HIS HIS HIS A A 232 232 . -20.575 20.545 1.471 1.00 79.19 1 . O ? ATOM 8284 N N . SER SER SER A A 233 233 . -22.495 19.690 0.629 1.00 79.10 1 . N ? ATOM 8285 CA CA . SER SER SER A A 233 233 . -22.178 18.278 0.878 1.00 78.49 1 . C ? ATOM 8286 CB CB . SER SER SER A A 233 233 . -21.076 17.791 -0.067 1.00 79.50 1 . C ? ATOM 8287 OG OG . SER SER SER A A 233 233 . -21.460 17.968 -1.419 1.00 79.42 1 . O ? ATOM 8288 C C . SER SER SER A A 233 233 . -21.786 18.067 2.333 1.00 77.38 1 . C ? ATOM 8289 O O . SER SER SER A A 233 233 . -20.695 17.570 2.629 1.00 76.72 1 . O ? ATOM 8290 N N . ASN ASN ASN A A 234 234 . -22.681 18.501 3.221 1.00 77.44 1 . N ? ATOM 8291 CA CA . ASN ASN ASN A A 234 234 . -22.524 18.390 4.679 1.00 80.51 1 . C ? ATOM 8292 CB CB . ASN ASN ASN A A 234 234 . -22.816 16.951 5.130 1.00 83.18 1 . C ? ATOM 8293 CG CG . ASN ASN ASN A A 234 234 . -24.265 16.552 4.907 1.00 86.54 1 . C ? ATOM 8294 OD1 OD1 . ASN ASN ASN A A 234 234 . -25.189 17.242 5.353 1.00 87.36 1 . O ? ATOM 8295 ND2 ND2 . ASN ASN ASN A A 234 234 . -24.476 15.429 4.224 1.00 89.90 1 . N ? ATOM 8296 C C . ASN ASN ASN A A 234 234 . -21.176 18.880 5.245 1.00 80.28 1 . C ? ATOM 8297 O O . ASN ASN ASN A A 234 234 . -20.632 18.292 6.188 1.00 81.95 1 . O ? ATOM 8298 N N . ASP ASP ASP A A 235 235 . -20.660 19.969 4.678 1.00 80.04 1 . N ? ATOM 8299 CA CA . ASP ASP ASP A A 235 235 . -19.476 20.653 5.207 1.00 81.35 1 . C ? ATOM 8300 CB CB . ASP ASP ASP A A 235 235 . -18.236 20.257 4.415 1.00 85.91 1 . C ? ATOM 8301 CG CG . ASP ASP ASP A A 235 235 . -17.734 18.875 4.764 1.00 88.36 1 . C ? ATOM 8302 OD1 OD1 . ASP ASP ASP A A 235 235 . -17.352 18.655 5.938 1.00 84.30 1 . O ? ATOM 8303 OD2 OD2 . ASP ASP ASP A A 235 235 . -17.701 18.015 3.851 1.00 92.47 1 . O ? ATOM 8304 C C . ASP ASP ASP A A 235 235 . -19.675 22.158 5.123 1.00 81.40 1 . C ? ATOM 8305 O O . ASP ASP ASP A A 235 235 . -20.464 22.641 4.309 1.00 82.13 1 . O ? ATOM 8306 N N . ILE ILE ILE A A 236 236 . -18.951 22.893 5.959 1.00 80.90 1 . N ? ATOM 8307 CA CA . ILE ILE ILE A A 236 236 . -19.092 24.345 6.033 1.00 83.51 1 . C ? ATOM 8308 CB CB . ILE ILE ILE A A 236 236 . -18.902 24.860 7.479 1.00 84.56 1 . C ? ATOM 8309 CG1 CG1 . ILE ILE ILE A A 236 236 . -19.898 24.169 8.427 1.00 84.54 1 . C ? ATOM 8310 CD1 CD1 . ILE ILE ILE A A 236 236 . -19.435 24.112 9.863 1.00 84.96 1 . C ? ATOM 8311 CG2 CG2 . ILE ILE ILE A A 236 236 . -19.087 26.376 7.553 1.00 83.03 1 . C ? ATOM 8312 C C . ILE ILE ILE A A 236 236 . -18.087 24.997 5.083 1.00 85.20 1 . C ? ATOM 8313 O O . ILE ILE ILE A A 236 236 . -16.900 24.656 5.080 1.00 87.17 1 . O ? ATOM 8314 N N . TRP TRP TRP A A 237 237 . -18.585 25.929 4.277 1.00 86.92 1 . N ? ATOM 8315 CA CA . TRP TRP TRP A A 237 237 . -17.781 26.692 3.329 1.00 88.01 1 . C ? ATOM 8316 CB CB . TRP TRP TRP A A 237 237 . -18.262 26.422 1.905 1.00 91.73 1 . C ? ATOM 8317 CG CG . TRP TRP TRP A A 237 237 . -17.875 25.090 1.349 1.00 91.00 1 . C ? ATOM 8318 CD1 CD1 . TRP TRP TRP A A 237 237 . -18.296 23.868 1.774 1.00 88.52 1 . C ? ATOM 8319 NE1 NE1 . TRP TRP TRP A A 237 237 . -17.733 22.879 1.005 1.00 90.23 1 . N ? ATOM 8320 CE2 CE2 . TRP TRP TRP A A 237 237 . -16.938 23.457 0.052 1.00 94.38 1 . C ? ATOM 8321 CD2 CD2 . TRP TRP TRP A A 237 237 . -17.006 24.855 0.239 1.00 94.26 1 . C ? ATOM 8322 CE3 CE3 . TRP TRP TRP A A 237 237 . -16.270 25.692 -0.615 1.00 94.04 1 . C ? ATOM 8323 CZ3 CZ3 . TRP TRP TRP A A 237 237 . -15.500 25.115 -1.615 1.00 95.76 1 . C ? ATOM 8324 CH2 CH2 . TRP TRP TRP A A 237 237 . -15.452 23.716 -1.777 1.00 97.09 1 . C ? ATOM 8325 CZ2 CZ2 . TRP TRP TRP A A 237 237 . -16.165 22.874 -0.958 1.00 96.53 1 . C ? ATOM 8326 C C . TRP TRP TRP A A 237 237 . -17.959 28.167 3.616 1.00 85.10 1 . C ? ATOM 8327 O O . TRP TRP TRP A A 237 237 . -18.958 28.558 4.219 1.00 86.13 1 . O ? ATOM 8328 N N . ILE ILE ILE A A 238 238 . -17.002 28.982 3.176 1.00 84.86 1 . N ? ATOM 8329 CA CA . ILE ILE ILE A A 238 238 . -17.153 30.447 3.206 1.00 87.63 1 . C ? ATOM 8330 CB CB . ILE ILE ILE A A 238 238 . -16.288 31.132 4.290 1.00 86.81 1 . C ? ATOM 8331 CG1 CG1 . ILE ILE ILE A A 238 238 . -14.820 30.716 4.184 1.00 88.16 1 . C ? ATOM 8332 CD1 CD1 . ILE ILE ILE A A 238 238 . -13.887 31.593 4.991 1.00 88.82 1 . C ? ATOM 8333 CG2 CG2 . ILE ILE ILE A A 238 238 . -16.837 30.803 5.672 1.00 86.41 1 . C ? ATOM 8334 C C . ILE ILE ILE A A 238 238 . -16.851 31.031 1.839 1.00 83.87 1 . C ? ATOM 8335 O O . ILE ILE ILE A A 238 238 . -16.106 30.436 1.070 1.00 89.03 1 . O ? ATOM 8336 N N . SER SER SER A A 239 239 . -17.445 32.186 1.544 1.00 78.69 1 . N ? ATOM 8337 CA CA . SER SER SER A A 239 239 . -17.316 32.809 0.231 1.00 78.43 1 . C ? ATOM 8338 CB CB . SER SER SER A A 239 239 . -18.355 32.237 -0.738 1.00 76.63 1 . C ? ATOM 8339 OG OG . SER SER SER A A 239 239 . -18.239 32.812 -2.030 1.00 74.88 1 . O ? ATOM 8340 C C . SER SER SER A A 239 239 . -17.447 34.328 0.319 1.00 80.29 1 . C ? ATOM 8341 O O . SER SER SER A A 239 239 . -18.507 34.846 0.646 1.00 81.02 1 . O ? ATOM 8342 N N . ASN ASN ASN A A 240 240 . -16.357 35.031 0.029 1.00 82.61 1 . N ? ATOM 8343 CA CA . ASN ASN ASN A A 240 240 . -16.349 36.488 0.004 1.00 82.34 1 . C ? ATOM 8344 CB CB . ASN ASN ASN A A 240 240 . -14.907 36.995 0.033 1.00 84.07 1 . C ? ATOM 8345 CG CG . ASN ASN ASN A A 240 240 . -14.806 38.502 0.228 1.00 88.87 1 . C ? ATOM 8346 OD1 OD1 . ASN ASN ASN A A 240 240 . -15.334 39.287 -0.566 1.00 87.06 1 . O ? ATOM 8347 ND2 ND2 . ASN ASN ASN A A 240 240 . -14.084 38.916 1.267 1.00 94.27 1 . N ? ATOM 8348 C C . ASN ASN ASN A A 240 240 . -17.058 36.943 -1.266 1.00 80.55 1 . C ? ATOM 8349 O O . ASN ASN ASN A A 240 240 . -16.713 36.503 -2.356 1.00 79.31 1 . O ? ATOM 8350 N N . ILE ILE ILE A A 241 241 . -18.044 37.823 -1.119 1.00 83.27 1 . N ? ATOM 8351 CA CA . ILE ILE ILE A A 241 241 . -18.841 38.293 -2.261 1.00 86.85 1 . C ? ATOM 8352 CB CB . ILE ILE ILE A A 241 241 . -20.322 38.564 -1.863 1.00 89.84 1 . C ? ATOM 8353 CG1 CG1 . ILE ILE ILE A A 241 241 . -20.467 39.853 -1.033 1.00 92.11 1 . C ? ATOM 8354 CD1 CD1 . ILE ILE ILE A A 241 241 . -21.854 40.075 -0.474 1.00 93.52 1 . C ? ATOM 8355 CG2 CG2 . ILE ILE ILE A A 241 241 . -20.897 37.350 -1.137 1.00 88.51 1 . C ? ATOM 8356 C C . ILE ILE ILE A A 241 241 . -18.247 39.502 -3.001 1.00 86.67 1 . C ? ATOM 8357 O O . ILE ILE ILE A A 241 241 . -18.860 39.980 -3.960 1.00 89.76 1 . O ? ATOM 8358 N N . VAL VAL VAL A A 242 242 . -17.092 40.006 -2.550 1.00 88.01 1 . N ? ATOM 8359 CA CA . VAL VAL VAL A A 242 242 . -16.346 41.065 -3.262 1.00 90.57 1 . C ? ATOM 8360 CB CB . VAL VAL VAL A A 242 242 . -15.978 42.251 -2.335 1.00 91.25 1 . C ? ATOM 8361 CG1 CG1 . VAL VAL VAL A A 242 242 . -15.281 43.362 -3.122 1.00 89.66 1 . C ? ATOM 8362 CG2 CG2 . VAL VAL VAL A A 242 242 . -17.223 42.796 -1.639 1.00 91.86 1 . C ? ATOM 8363 C C . VAL VAL VAL A A 242 242 . -15.076 40.486 -3.889 1.00 89.58 1 . C ? ATOM 8364 O O . VAL VAL VAL A A 242 242 . -14.868 40.602 -5.098 1.00 90.22 1 . O ? ATOM 8365 N N . THR THR THR A A 243 243 . -14.244 39.850 -3.068 1.00 86.28 1 . N ? ATOM 8366 CA CA . THR THR THR A A 243 243 . -13.000 39.233 -3.545 1.00 86.38 1 . C ? ATOM 8367 CB CB . THR THR THR A A 243 243 . -11.991 38.937 -2.397 1.00 92.34 1 . C ? ATOM 8368 OG1 OG1 . THR THR THR A A 243 243 . -12.350 37.744 -1.681 1.00 88.40 1 . O ? ATOM 8369 CG2 CG2 . THR THR THR A A 243 243 . -11.871 40.125 -1.431 1.00 97.34 1 . C ? ATOM 8370 C C . THR THR THR A A 243 243 . -13.213 37.937 -4.337 1.00 83.80 1 . C ? ATOM 8371 O O . THR THR THR A A 243 243 . -12.270 37.437 -4.944 1.00 85.94 1 . O ? ATOM 8372 N N . ARG ARG ARG A A 244 244 . -14.423 37.374 -4.304 1.00 81.60 1 . N ? ATOM 8373 CA CA . ARG ARG ARG A A 244 244 . -14.748 36.119 -4.997 1.00 81.40 1 . C ? ATOM 8374 CB CB . ARG ARG ARG A A 244 244 . -14.485 36.247 -6.502 1.00 84.36 1 . C ? ATOM 8375 CG CG . ARG ARG ARG A A 244 244 . -15.731 36.378 -7.344 1.00 90.65 1 . C ? ATOM 8376 CD CD . ARG ARG ARG A A 244 244 . -15.350 36.871 -8.723 1.00 97.54 1 . C ? ATOM 8377 NE NE . ARG ARG ARG A A 244 244 . -16.103 36.222 -9.792 1.00 103.87 1 . N ? ATOM 8378 CZ CZ . ARG ARG ARG A A 244 244 . -15.858 35.000 -10.274 1.00 106.04 1 . C ? ATOM 8379 NH1 NH1 . ARG ARG ARG A A 244 244 . -16.610 34.538 -11.264 1.00 108.39 1 . N ? ATOM 8380 NH2 NH2 . ARG ARG ARG A A 244 244 . -14.878 34.232 -9.785 1.00 104.44 1 . N ? ATOM 8381 C C . ARG ARG ARG A A 244 244 . -14.054 34.871 -4.433 1.00 80.34 1 . C ? ATOM 8382 O O . ARG ARG ARG A A 244 244 . -14.147 33.793 -5.019 1.00 77.99 1 . O ? ATOM 8383 N N . GLU GLU GLU A A 245 245 . -13.403 35.000 -3.279 1.00 81.82 1 . N ? ATOM 8384 CA CA . GLU GLU GLU A A 245 245 . -12.683 33.888 -2.674 1.00 86.16 1 . C ? ATOM 8385 CB CB . GLU GLU GLU A A 245 245 . -11.763 34.409 -1.578 1.00 90.75 1 . C ? ATOM 8386 CG CG . GLU GLU GLU A A 245 245 . -10.787 33.389 -1.018 1.00 92.00 1 . C ? ATOM 8387 CD CD . GLU GLU GLU A A 245 245 . -9.791 34.012 -0.053 1.00 96.80 1 . C ? ATOM 8388 OE1 OE1 . GLU GLU GLU A A 245 245 . -9.954 35.199 0.327 1.00 96.82 1 . O ? ATOM 8389 OE2 OE2 . GLU GLU GLU A A 245 245 . -8.834 33.309 0.335 1.00 103.34 1 . O ? ATOM 8390 C C . GLU GLU GLU A A 245 245 . -13.676 32.886 -2.097 1.00 86.09 1 . C ? ATOM 8391 O O . GLU GLU GLU A A 245 245 . -14.727 33.269 -1.591 1.00 85.71 1 . O ? ATOM 8392 N N . GLU GLU GLU A A 246 246 . -13.340 31.607 -2.203 1.00 85.26 1 . N ? ATOM 8393 CA CA . GLU GLU GLU A A 246 246 . -14.188 30.524 -1.722 1.00 80.52 1 . C ? ATOM 8394 CB CB . GLU GLU GLU A A 246 246 . -14.947 29.877 -2.887 1.00 80.89 1 . C ? ATOM 8395 CG CG . GLU GLU GLU A A 246 246 . -16.216 29.144 -2.478 1.00 83.85 1 . C ? ATOM 8396 CD CD . GLU GLU GLU A A 246 246 . -17.175 28.906 -3.633 1.00 84.42 1 . C ? ATOM 8397 OE1 OE1 . GLU GLU GLU A A 246 246 . -18.325 29.412 -3.578 1.00 82.11 1 . O ? ATOM 8398 OE2 OE2 . GLU GLU GLU A A 246 246 . -16.778 28.211 -4.594 1.00 86.20 1 . O ? ATOM 8399 C C . GLU GLU GLU A A 246 246 . -13.277 29.534 -1.035 1.00 78.30 1 . C ? ATOM 8400 O O . GLU GLU GLU A A 246 246 . -12.112 29.416 -1.394 1.00 82.42 1 . O ? ATOM 8401 N N . ARG ARG ARG A A 247 247 . -13.795 28.842 -0.032 1.00 82.10 1 . N ? ATOM 8402 CA CA . ARG ARG ARG A A 247 247 . -12.960 27.999 0.814 1.00 86.39 1 . C ? ATOM 8403 CB CB . ARG ARG ARG A A 247 247 . -12.138 28.870 1.773 1.00 86.48 1 . C ? ATOM 8404 CG CG . ARG ARG ARG A A 247 247 . -11.283 28.106 2.779 1.00 91.37 1 . C ? ATOM 8405 CD CD . ARG ARG ARG A A 247 247 . -10.101 27.415 2.116 1.00 98.09 1 . C ? ATOM 8406 NE NE . ARG ARG ARG A A 247 247 . -8.936 28.303 2.052 1.00 102.36 1 . N ? ATOM 8407 CZ CZ . ARG ARG ARG A A 247 247 . -7.949 28.367 2.950 1.00 101.49 1 . C ? ATOM 8408 NH1 NH1 . ARG ARG ARG A A 247 247 . -7.930 27.582 4.032 1.00 100.65 1 . N ? ATOM 8409 NH2 NH2 . ARG ARG ARG A A 247 247 . -6.952 29.230 2.760 1.00 103.13 1 . N ? ATOM 8410 C C . ARG ARG ARG A A 247 247 . -13.797 27.024 1.621 1.00 89.54 1 . C ? ATOM 8411 O O . ARG ARG ARG A A 247 247 . -14.703 27.440 2.345 1.00 95.88 1 . O ? ATOM 8412 N N . ARG ARG ARG A A 248 248 . -13.464 25.740 1.510 1.00 85.21 1 . N ? ATOM 8413 CA CA . ARG ARG ARG A A 248 248 . -14.040 24.709 2.358 1.00 86.70 1 . C ? ATOM 8414 CB CB . ARG ARG ARG A A 248 248 . -13.825 23.346 1.702 1.00 88.69 1 . C ? ATOM 8415 CG CG . ARG ARG ARG A A 248 248 . -14.510 22.181 2.393 1.00 90.19 1 . C ? ATOM 8416 CD CD . ARG ARG ARG A A 248 248 . -14.359 20.905 1.582 1.00 91.45 1 . C ? ATOM 8417 NE NE . ARG ARG ARG A A 248 248 . -14.789 19.720 2.324 1.00 94.78 1 . N ? ATOM 8418 CZ CZ . ARG ARG ARG A A 248 248 . -14.859 18.486 1.823 1.00 98.13 1 . C ? ATOM 8419 NH1 NH1 . ARG ARG ARG A A 248 248 . -14.513 18.238 0.562 1.00 102.67 1 . N ? ATOM 8420 NH2 NH2 . ARG ARG ARG A A 248 248 . -15.278 17.482 2.589 1.00 99.67 1 . N ? ATOM 8421 C C . ARG ARG ARG A A 248 248 . -13.368 24.764 3.739 1.00 87.81 1 . C ? ATOM 8422 O O . ARG ARG ARG A A 248 248 . -12.150 24.590 3.833 1.00 90.63 1 . O ? ATOM 8423 N N . LEU LEU LEU A A 249 249 . -14.154 25.010 4.795 1.00 86.36 1 . N ? ATOM 8424 CA CA . LEU LEU LEU A A 249 249 . -13.633 25.110 6.174 1.00 86.06 1 . C ? ATOM 8425 CB CB . LEU LEU LEU A A 249 249 . -14.479 26.066 7.026 1.00 87.77 1 . C ? ATOM 8426 CG CG . LEU LEU LEU A A 249 249 . -14.575 27.554 6.672 1.00 88.30 1 . C ? ATOM 8427 CD1 CD1 . LEU LEU LEU A A 249 249 . -15.387 28.269 7.739 1.00 89.64 1 . C ? ATOM 8428 CD2 CD2 . LEU LEU LEU A A 249 249 . -13.213 28.211 6.543 1.00 87.98 1 . C ? ATOM 8429 C C . LEU LEU LEU A A 249 249 . -13.556 23.783 6.918 1.00 86.03 1 . C ? ATOM 8430 O O . LEU LEU LEU A A 249 249 . -12.784 23.673 7.870 1.00 85.29 1 . O ? ATOM 8431 N N . THR THR THR A A 250 250 . -14.382 22.810 6.519 1.00 90.29 1 . N ? ATOM 8432 CA CA . THR THR THR A A 250 250 . -14.433 21.482 7.152 1.00 93.19 1 . C ? ATOM 8433 CB CB . THR THR THR A A 250 250 . -15.763 21.254 7.908 1.00 95.14 1 . C ? ATOM 8434 OG1 OG1 . THR THR THR A A 250 250 . -16.872 21.479 7.027 1.00 95.19 1 . O ? ATOM 8435 CG2 CG2 . THR THR THR A A 250 250 . -15.872 22.184 9.102 1.00 95.81 1 . C ? ATOM 8436 C C . THR THR THR A A 250 250 . -14.300 20.374 6.112 1.00 92.54 1 . C ? ATOM 8437 O O . THR THR THR A A 250 250 . -14.974 20.406 5.085 1.00 89.86 1 . O ? ATOM 8438 N N . TYR TYR TYR A A 251 251 . -13.444 19.394 6.398 1.00 93.09 1 . N ? ATOM 8439 CA CA . TYR TYR TYR A A 251 251 . -13.212 18.251 5.514 1.00 92.28 1 . C ? ATOM 8440 CB CB . TYR TYR TYR A A 251 251 . -11.744 18.211 5.083 1.00 92.92 1 . C ? ATOM 8441 CG CG . TYR TYR TYR A A 251 251 . -11.350 19.400 4.234 1.00 94.34 1 . C ? ATOM 8442 CD1 CD1 . TYR TYR TYR A A 251 251 . -11.059 20.628 4.822 1.00 98.12 1 . C ? ATOM 8443 CE1 CE1 . TYR TYR TYR A A 251 251 . -10.706 21.729 4.055 1.00 100.33 1 . C ? ATOM 8444 CZ CZ . TYR TYR TYR A A 251 251 . -10.638 21.612 2.676 1.00 99.30 1 . C ? ATOM 8445 OH OH . TYR TYR TYR A A 251 251 . -10.280 22.717 1.929 1.00 102.16 1 . O ? ATOM 8446 CE2 CE2 . TYR TYR TYR A A 251 251 . -10.924 20.400 2.065 1.00 94.74 1 . C ? ATOM 8447 CD2 CD2 . TYR TYR TYR A A 251 251 . -11.285 19.307 2.842 1.00 92.91 1 . C ? ATOM 8448 C C . TYR TYR TYR A A 251 251 . -13.640 16.979 6.242 1.00 92.44 1 . C ? ATOM 8449 O O . TYR TYR TYR A A 251 251 . -12.844 16.070 6.475 1.00 93.46 1 . O ? ATOM 8450 N N . VAL VAL VAL A A 252 252 . -14.924 16.946 6.589 1.00 95.45 1 . N ? ATOM 8451 CA CA . VAL VAL VAL A A 252 252 . -15.531 15.888 7.408 1.00 95.59 1 . C ? ATOM 8452 CB CB . VAL VAL VAL A A 252 252 . -16.501 16.520 8.434 1.00 95.02 1 . C ? ATOM 8453 CG1 CG1 . VAL VAL VAL A A 252 252 . -17.299 15.463 9.181 1.00 95.58 1 . C ? ATOM 8454 CG2 CG2 . VAL VAL VAL A A 252 252 . -15.724 17.394 9.414 1.00 96.53 1 . C ? ATOM 8455 C C . VAL VAL VAL A A 252 252 . -16.262 14.827 6.572 1.00 96.23 1 . C ? ATOM 8456 O O . VAL VAL VAL A A 252 252 . -16.199 13.635 6.883 1.00 93.59 1 . O ? ATOM 8457 N N . HIS HIS HIS A A 253 253 . -16.962 15.272 5.531 1.00 100.23 1 . N ? ATOM 8458 CA CA . HIS HIS HIS A A 253 253 . -17.789 14.413 4.692 1.00 103.59 1 . C ? ATOM 8459 CB CB . HIS HIS HIS A A 253 253 . -19.218 14.972 4.642 1.00 104.80 1 . C ? ATOM 8460 CG CG . HIS HIS HIS A A 253 253 . -20.205 14.083 3.949 1.00 102.82 1 . C ? ATOM 8461 ND1 ND1 . HIS HIS HIS A A 253 253 . -20.669 12.909 4.502 1.00 104.36 1 . N ? ATOM 8462 CE1 CE1 . HIS HIS HIS A A 253 253 . -21.527 12.343 3.673 1.00 104.90 1 . C ? ATOM 8463 NE2 NE2 . HIS HIS HIS A A 253 253 . -21.647 13.114 2.607 1.00 102.45 1 . N ? ATOM 8464 CD2 CD2 . HIS HIS HIS A A 253 253 . -20.833 14.210 2.756 1.00 101.23 1 . C ? ATOM 8465 C C . HIS HIS HIS A A 253 253 . -17.204 14.334 3.283 1.00 107.55 1 . C ? ATOM 8466 O O . HIS HIS HIS A A 253 253 . -17.044 15.351 2.605 1.00 108.36 1 . O ? ATOM 8467 N N . ASN ASN ASN A A 254 254 . -16.862 13.116 2.870 1.00 115.05 1 . N ? ATOM 8468 CA CA . ASN ASN ASN A A 254 254 . -16.551 12.805 1.478 1.00 117.90 1 . C ? ATOM 8469 CB CB . ASN ASN ASN A A 254 254 . -15.710 11.520 1.401 1.00 116.37 1 . C ? ATOM 8470 CG CG . ASN ASN ASN A A 254 254 . -15.503 11.029 -0.022 1.00 117.96 1 . C ? ATOM 8471 OD1 OD1 . ASN ASN ASN A A 254 254 . -15.459 11.813 -0.970 1.00 117.47 1 . O ? ATOM 8472 ND2 ND2 . ASN ASN ASN A A 254 254 . -15.372 9.717 -0.176 1.00 123.57 1 . N ? ATOM 8473 C C . ASN ASN ASN A A 254 254 . -17.872 12.631 0.722 1.00 119.66 1 . C ? ATOM 8474 O O . ASN ASN ASN A A 254 254 . -18.613 11.681 0.982 1.00 122.24 1 . O ? ATOM 8475 N N . GLU GLU GLU A A 255 255 . -18.152 13.546 -0.210 1.00 121.65 1 . N ? ATOM 8476 CA CA . GLU GLU GLU A A 255 255 . -19.385 13.508 -1.012 1.00 123.14 1 . C ? ATOM 8477 CB CB . GLU GLU GLU A A 255 255 . -19.527 14.780 -1.875 1.00 126.18 1 . C ? ATOM 8478 CG CG . GLU GLU GLU A A 255 255 . -18.541 14.928 -3.037 1.00 130.07 1 . C ? ATOM 8479 CD CD . GLU GLU GLU A A 255 255 . -18.921 16.045 -4.005 1.00 132.51 1 . C ? ATOM 8480 OE1 OE1 . GLU GLU GLU A A 255 255 . -18.716 17.229 -3.665 1.00 131.73 1 . O ? ATOM 8481 OE2 OE2 . GLU GLU GLU A A 255 255 . -19.415 15.743 -5.115 1.00 131.65 1 . O ? ATOM 8482 C C . GLU GLU GLU A A 255 255 . -19.520 12.254 -1.893 1.00 126.13 1 . C ? ATOM 8483 O O . GLU GLU GLU A A 255 255 . -20.633 11.806 -2.159 1.00 131.72 1 . O ? ATOM 8484 N N . LEU LEU LEU A A 256 256 . -18.390 11.698 -2.331 1.00 128.88 1 . N ? ATOM 8485 CA CA . LEU LEU LEU A A 256 256 . -18.373 10.567 -3.266 1.00 127.27 1 . C ? ATOM 8486 CB CB . LEU LEU LEU A A 256 256 . -16.963 10.379 -3.855 1.00 128.91 1 . C ? ATOM 8487 CG CG . LEU LEU LEU A A 256 256 . -16.357 11.554 -4.643 1.00 128.12 1 . C ? ATOM 8488 CD1 CD1 . LEU LEU LEU A A 256 256 . -14.863 11.343 -4.868 1.00 126.33 1 . C ? ATOM 8489 CD2 CD2 . LEU LEU LEU A A 256 256 . -17.080 11.775 -5.966 1.00 125.78 1 . C ? ATOM 8490 C C . LEU LEU LEU A A 256 256 . -18.857 9.252 -2.638 1.00 124.43 1 . C ? ATOM 8491 O O . LEU LEU LEU A A 256 256 . -19.583 8.494 -3.285 1.00 124.53 1 . O ? ATOM 8492 N N . ALA ALA ALA A A 257 257 . -18.469 8.998 -1.387 1.00 122.56 1 . N ? ATOM 8493 CA CA . ALA ALA ALA A A 257 257 . -18.782 7.732 -0.702 1.00 123.86 1 . C ? ATOM 8494 CB CB . ALA ALA ALA A A 257 257 . -17.872 7.538 0.505 1.00 123.56 1 . C ? ATOM 8495 C C . ALA ALA ALA A A 257 257 . -20.247 7.659 -0.272 1.00 119.93 1 . C ? ATOM 8496 O O . ALA ALA ALA A A 257 257 . -20.908 8.691 -0.141 1.00 114.11 1 . O ? ATOM 8497 N N . ASN ASN ASN A A 258 258 . -20.739 6.435 -0.055 1.00 121.09 1 . N ? ATOM 8498 CA CA . ASN ASN ASN A A 258 258 . -22.136 6.205 0.358 1.00 121.47 1 . C ? ATOM 8499 CB CB . ASN ASN ASN A A 258 258 . -22.560 4.729 0.215 1.00 120.65 1 . C ? ATOM 8500 CG CG . ASN ASN ASN A A 258 258 . -22.428 4.188 -1.201 1.00 119.12 1 . C ? ATOM 8501 OD1 OD1 . ASN ASN ASN A A 258 258 . -22.161 3.003 -1.387 1.00 116.10 1 . O ? ATOM 8502 ND2 ND2 . ASN ASN ASN A A 258 258 . -22.633 5.040 -2.201 1.00 121.15 1 . N ? ATOM 8503 C C . ASN ASN ASN A A 258 258 . -22.358 6.621 1.808 1.00 121.52 1 . C ? ATOM 8504 O O . ASN ASN ASN A A 258 258 . -21.411 6.733 2.592 1.00 127.46 1 . O ? ATOM 8505 N N . MET MET MET A A 259 259 . -23.625 6.821 2.155 1.00 117.32 1 . N ? ATOM 8506 CA CA . MET MET MET A A 259 259 . -24.008 7.287 3.489 1.00 117.00 1 . C ? ATOM 8507 CB CB . MET MET MET A A 259 259 . -25.415 7.912 3.448 1.00 118.42 1 . C ? ATOM 8508 CG CG . MET MET MET A A 259 259 . -26.575 6.931 3.318 1.00 115.95 1 . C ? ATOM 8509 SD SD . MET MET MET A A 259 259 . -27.351 6.541 4.898 1.00 115.53 1 . S ? ATOM 8510 CE CE . MET MET MET A A 259 259 . -28.134 8.111 5.279 1.00 117.77 1 . C ? ATOM 8511 C C . MET MET MET A A 259 259 . -23.903 6.206 4.580 1.00 111.62 1 . C ? ATOM 8512 O O . MET MET MET A A 259 259 . -23.879 6.531 5.768 1.00 109.45 1 . O ? ATOM 8513 N N . GLU GLU GLU A A 260 260 . -23.855 4.935 4.180 1.00 109.65 1 . N ? ATOM 8514 CA CA . GLU GLU GLU A A 260 260 . -23.639 3.826 5.120 1.00 108.87 1 . C ? ATOM 8515 CB CB . GLU GLU GLU A A 260 260 . -24.003 2.470 4.477 1.00 109.09 1 . C ? ATOM 8516 CG CG . GLU GLU GLU A A 260 260 . -25.508 2.186 4.359 1.00 111.25 1 . C ? ATOM 8517 CD CD . GLU GLU GLU A A 260 260 . -26.195 2.741 3.103 1.00 112.12 1 . C ? ATOM 8518 OE1 OE1 . GLU GLU GLU A A 260 260 . -27.443 2.649 3.032 1.00 101.33 1 . O ? ATOM 8519 OE2 OE2 . GLU GLU GLU A A 260 260 . -25.518 3.258 2.182 1.00 114.15 1 . O ? ATOM 8520 C C . GLU GLU GLU A A 260 260 . -22.199 3.793 5.665 1.00 109.10 1 . C ? ATOM 8521 O O . GLU GLU GLU A A 260 260 . -21.971 3.278 6.763 1.00 103.47 1 . O ? ATOM 8522 N N . GLU GLU GLU A A 261 261 . -21.244 4.340 4.904 1.00 115.01 1 . N ? ATOM 8523 CA CA . GLU GLU GLU A A 261 261 . -19.828 4.390 5.305 1.00 119.88 1 . C ? ATOM 8524 CB CB . GLU GLU GLU A A 261 261 . -18.929 3.969 4.139 1.00 125.25 1 . C ? ATOM 8525 CG CG . GLU GLU GLU A A 261 261 . -19.239 2.582 3.575 1.00 129.62 1 . C ? ATOM 8526 CD CD . GLU GLU GLU A A 261 261 . -20.120 2.613 2.331 1.00 133.53 1 . C ? ATOM 8527 OE1 OE1 . GLU GLU GLU A A 261 261 . -19.713 3.238 1.326 1.00 134.85 1 . O ? ATOM 8528 OE2 OE2 . GLU GLU GLU A A 261 261 . -21.210 1.999 2.348 1.00 132.63 1 . O ? ATOM 8529 C C . GLU GLU GLU A A 261 261 . -19.383 5.763 5.836 1.00 119.46 1 . C ? ATOM 8530 O O . GLU GLU GLU A A 261 261 . -18.642 5.826 6.822 1.00 123.40 1 . O ? ATOM 8531 N N . ASP ASP ASP A A 262 262 . -19.820 6.846 5.180 1.00 116.93 1 . N ? ATOM 8532 CA CA . ASP ASP ASP A A 262 262 . -19.529 8.226 5.620 1.00 112.98 1 . C ? ATOM 8533 CB CB . ASP ASP ASP A A 262 262 . -19.057 9.082 4.438 1.00 115.11 1 . C ? ATOM 8534 CG CG . ASP ASP ASP A A 262 262 . -18.246 10.294 4.879 1.00 118.70 1 . C ? ATOM 8535 OD1 OD1 . ASP ASP ASP A A 262 262 . -18.687 11.046 5.781 1.00 111.99 1 . O ? ATOM 8536 OD2 OD2 . ASP ASP ASP A A 262 262 . -17.150 10.492 4.315 1.00 127.64 1 . O ? ATOM 8537 C C . ASP ASP ASP A A 262 262 . -20.748 8.871 6.296 1.00 106.79 1 . C ? ATOM 8538 O O . ASP ASP ASP A A 262 262 . -21.666 9.362 5.621 1.00 104.75 1 . O ? ATOM 8539 N N . ALA ALA ALA A A 263 263 . -20.726 8.881 7.630 1.00 98.94 1 . N ? ATOM 8540 CA CA . ALA ALA ALA A A 263 263 . -21.854 9.320 8.457 1.00 97.19 1 . C ? ATOM 8541 CB CB . ALA ALA ALA A A 263 263 . -22.139 8.264 9.513 1.00 100.29 1 . C ? ATOM 8542 C C . ALA ALA ALA A A 263 263 . -21.657 10.674 9.139 1.00 93.08 1 . C ? ATOM 8543 O O . ALA ALA ALA A A 263 263 . -22.564 11.159 9.818 1.00 89.60 1 . O ? ATOM 8544 N N . ARG ARG ARG A A 264 264 . -20.490 11.284 8.970 1.00 96.15 1 . N ? ATOM 8545 CA CA . ARG ARG ARG A A 264 264 . -20.176 12.518 9.674 1.00 99.49 1 . C ? ATOM 8546 CB CB . ARG ARG ARG A A 264 264 . -18.673 12.627 9.914 1.00 105.92 1 . C ? ATOM 8547 CG CG . ARG ARG ARG A A 264 264 . -18.062 11.405 10.590 1.00 113.62 1 . C ? ATOM 8548 CD CD . ARG ARG ARG A A 264 264 . -16.842 11.776 11.420 1.00 118.06 1 . C ? ATOM 8549 NE NE . ARG ARG ARG A A 264 264 . -15.817 12.424 10.599 1.00 126.96 1 . N ? ATOM 8550 CZ CZ . ARG ARG ARG A A 264 264 . -14.834 13.212 11.051 1.00 133.76 1 . C ? ATOM 8551 NH1 NH1 . ARG ARG ARG A A 264 264 . -14.701 13.491 12.349 1.00 136.19 1 . N ? ATOM 8552 NH2 NH2 . ARG ARG ARG A A 264 264 . -13.969 13.738 10.186 1.00 136.67 1 . N ? ATOM 8553 C C . ARG ARG ARG A A 264 264 . -20.679 13.731 8.896 1.00 98.20 1 . C ? ATOM 8554 O O . ARG ARG ARG A A 264 264 . -20.573 13.768 7.670 1.00 100.29 1 . O ? ATOM 8555 N N . SER SER SER A A 265 265 . -21.248 14.701 9.615 1.00 97.38 1 . N ? ATOM 8556 CA CA . SER SER SER A A 265 265 . -21.632 16.005 9.052 1.00 92.15 1 . C ? ATOM 8557 CB CB . SER SER SER A A 265 265 . -23.158 16.141 8.969 1.00 89.80 1 . C ? ATOM 8558 OG OG . SER SER SER A A 265 265 . -23.719 16.616 10.185 1.00 88.92 1 . O ? ATOM 8559 C C . SER SER SER A A 265 265 . -21.052 17.141 9.900 1.00 90.55 1 . C ? ATOM 8560 O O . SER SER SER A A 265 265 . -20.618 16.934 11.039 1.00 86.45 1 . O ? ATOM 8561 N N . ALA ALA ALA A A 266 266 . -21.058 18.342 9.333 1.00 89.41 1 . N ? ATOM 8562 CA CA . ALA ALA ALA A A 266 266 . -20.582 19.538 10.025 1.00 89.30 1 . C ? ATOM 8563 CB CB . ALA ALA ALA A A 266 266 . -19.129 19.809 9.666 1.00 88.29 1 . C ? ATOM 8564 C C . ALA ALA ALA A A 266 266 . -21.454 20.736 9.663 1.00 88.17 1 . C ? ATOM 8565 O O . ALA ALA ALA A A 266 266 . -21.708 20.989 8.488 1.00 86.53 1 . O ? ATOM 8566 N N . GLY GLY GLY A A 267 267 . -21.917 21.464 10.674 1.00 89.27 1 . N ? ATOM 8567 CA CA . GLY GLY GLY A A 267 267 . -22.720 22.664 10.461 1.00 89.93 1 . C ? ATOM 8568 C C . GLY GLY GLY A A 267 267 . -24.182 22.404 10.155 1.00 88.81 1 . C ? ATOM 8569 O O . GLY GLY GLY A A 267 267 . -24.911 23.336 9.796 1.00 88.08 1 . O ? ATOM 8570 N N . VAL VAL VAL A A 268 268 . -24.618 21.154 10.319 1.00 87.25 1 . N ? ATOM 8571 CA CA . VAL VAL VAL A A 268 268 . -25.959 20.737 9.935 1.00 93.41 1 . C ? ATOM 8572 CB CB . VAL VAL VAL A A 268 268 . -25.902 19.688 8.809 1.00 99.33 1 . C ? ATOM 8573 CG1 CG1 . VAL VAL VAL A A 268 268 . -27.285 19.109 8.497 1.00 102.58 1 . C ? ATOM 8574 CG2 CG2 . VAL VAL VAL A A 268 268 . -25.294 20.311 7.566 1.00 101.00 1 . C ? ATOM 8575 C C . VAL VAL VAL A A 268 268 . -26.674 20.146 11.136 1.00 95.20 1 . C ? ATOM 8576 O O . VAL VAL VAL A A 268 268 . -26.083 19.379 11.899 1.00 102.79 1 . O ? ATOM 8577 N N . ALA ALA ALA A A 269 269 . -27.947 20.510 11.288 1.00 92.50 1 . N ? ATOM 8578 CA CA . ALA ALA ALA A A 269 269 . -28.827 19.902 12.278 1.00 91.98 1 . C ? ATOM 8579 CB CB . ALA ALA ALA A A 269 269 . -30.020 20.805 12.553 1.00 92.20 1 . C ? ATOM 8580 C C . ALA ALA ALA A A 269 269 . -29.302 18.562 11.735 1.00 93.19 1 . C ? ATOM 8581 O O . ALA ALA ALA A A 269 269 . -29.645 18.463 10.553 1.00 98.55 1 . O ? ATOM 8582 N N . THR THR THR A A 270 270 . -29.339 17.541 12.592 1.00 91.93 1 . N ? ATOM 8583 CA CA . THR THR THR A A 270 270 . -29.762 16.194 12.172 1.00 89.81 1 . C ? ATOM 8584 CB CB . THR THR THR A A 270 270 . -29.194 15.073 13.090 1.00 91.58 1 . C ? ATOM 8585 OG1 OG1 . THR THR THR A A 270 270 . -29.793 15.121 14.389 1.00 95.84 1 . O ? ATOM 8586 CG2 CG2 . THR THR THR A A 270 270 . -27.696 15.214 13.243 1.00 91.02 1 . C ? ATOM 8587 C C . THR THR THR A A 270 270 . -31.291 16.145 12.100 1.00 85.45 1 . C ? ATOM 8588 O O . THR THR THR A A 270 270 . -31.962 17.115 12.457 1.00 78.76 1 . O ? ATOM 8589 N N . PHE PHE PHE A A 271 271 . -31.829 15.022 11.625 1.00 85.66 1 . N ? ATOM 8590 CA CA . PHE PHE PHE A A 271 271 . -33.282 14.838 11.472 1.00 83.52 1 . C ? ATOM 8591 CB CB . PHE PHE PHE A A 271 271 . -33.599 13.393 11.056 1.00 82.00 1 . C ? ATOM 8592 CG CG . PHE PHE PHE A A 271 271 . -35.067 13.096 10.979 1.00 79.61 1 . C ? ATOM 8593 CD1 CD1 . PHE PHE PHE A A 271 271 . -35.802 13.475 9.867 1.00 80.45 1 . C ? ATOM 8594 CE1 CE1 . PHE PHE PHE A A 271 271 . -37.160 13.213 9.794 1.00 81.27 1 . C ? ATOM 8595 CZ CZ . PHE PHE PHE A A 271 271 . -37.798 12.573 10.843 1.00 82.65 1 . C ? ATOM 8596 CE2 CE2 . PHE PHE PHE A A 271 271 . -37.074 12.196 11.961 1.00 82.12 1 . C ? ATOM 8597 CD2 CD2 . PHE PHE PHE A A 271 271 . -35.716 12.455 12.023 1.00 79.47 1 . C ? ATOM 8598 C C . PHE PHE PHE A A 271 271 . -34.075 15.193 12.734 1.00 81.45 1 . C ? ATOM 8599 O O . PHE PHE PHE A A 271 271 . -34.969 16.037 12.695 1.00 81.30 1 . O ? ATOM 8600 N N . VAL VAL VAL A A 272 272 . -33.733 14.543 13.842 1.00 82.67 1 . N ? ATOM 8601 CA CA . VAL VAL VAL A A 272 272 . -34.430 14.740 15.123 1.00 83.47 1 . C ? ATOM 8602 CB CB . VAL VAL VAL A A 272 272 . -33.779 13.895 16.255 1.00 84.29 1 . C ? ATOM 8603 CG1 CG1 . VAL VAL VAL A A 272 272 . -34.233 14.339 17.640 1.00 86.73 1 . C ? ATOM 8604 CG2 CG2 . VAL VAL VAL A A 272 272 . -34.124 12.428 16.065 1.00 86.15 1 . C ? ATOM 8605 C C . VAL VAL VAL A A 272 272 . -34.492 16.220 15.504 1.00 80.64 1 . C ? ATOM 8606 O O . VAL VAL VAL A A 272 272 . -35.523 16.702 15.972 1.00 76.21 1 . O ? ATOM 8607 N N . LEU LEU LEU A A 273 273 . -33.390 16.928 15.283 1.00 82.02 1 . N ? ATOM 8608 CA CA . LEU LEU LEU A A 273 273 . -33.291 18.340 15.634 1.00 84.35 1 . C ? ATOM 8609 CB CB . LEU LEU LEU A A 273 273 . -31.830 18.793 15.630 1.00 82.44 1 . C ? ATOM 8610 CG CG . LEU LEU LEU A A 273 273 . -31.018 18.141 16.755 1.00 83.04 1 . C ? ATOM 8611 CD1 CD1 . LEU LEU LEU A A 273 273 . -29.528 18.083 16.413 1.00 87.74 1 . C ? ATOM 8612 CD2 CD2 . LEU LEU LEU A A 273 273 . -31.284 18.847 18.081 1.00 82.80 1 . C ? ATOM 8613 C C . LEU LEU LEU A A 273 273 . -34.155 19.229 14.743 1.00 85.15 1 . C ? ATOM 8614 O O . LEU LEU LEU A A 273 273 . -34.808 20.145 15.242 1.00 89.62 1 . O ? ATOM 8615 N N . GLN GLN GLN A A 274 274 . -34.172 18.954 13.442 1.00 83.81 1 . N ? ATOM 8616 CA CA . GLN GLN GLN A A 274 274 . -35.016 19.705 12.511 1.00 83.02 1 . C ? ATOM 8617 CB CB . GLN GLN GLN A A 274 274 . -34.613 19.431 11.062 1.00 86.35 1 . C ? ATOM 8618 CG CG . GLN GLN GLN A A 274 274 . -33.231 19.939 10.682 1.00 87.37 1 . C ? ATOM 8619 CD CD . GLN GLN GLN A A 274 274 . -32.964 19.833 9.187 1.00 89.83 1 . C ? ATOM 8620 OE1 OE1 . GLN GLN GLN A A 274 274 . -33.807 20.204 8.371 1.00 89.09 1 . O ? ATOM 8621 NE2 NE2 . GLN GLN GLN A A 274 274 . -31.786 19.329 8.820 1.00 95.03 1 . N ? ATOM 8622 C C . GLN GLN GLN A A 274 274 . -36.500 19.389 12.695 1.00 80.58 1 . C ? ATOM 8623 O O . GLN GLN GLN A A 274 274 . -37.341 20.292 12.660 1.00 83.58 1 . O ? ATOM 8624 N N . GLU GLU GLU A A 275 275 . -36.820 18.114 12.888 1.00 78.51 1 . N ? ATOM 8625 CA CA . GLU GLU GLU A A 275 275 . -38.208 17.695 13.036 1.00 81.06 1 . C ? ATOM 8626 CB CB . GLU GLU GLU A A 275 275 . -38.346 16.190 12.770 1.00 83.90 1 . C ? ATOM 8627 CG CG . GLU GLU GLU A A 275 275 . -39.775 15.656 12.698 1.00 85.16 1 . C ? ATOM 8628 CD CD . GLU GLU GLU A A 275 275 . -40.688 16.429 11.755 1.00 86.23 1 . C ? ATOM 8629 OE1 OE1 . GLU GLU GLU A A 275 275 . -40.815 16.040 10.578 1.00 89.72 1 . O ? ATOM 8630 OE2 OE2 . GLU GLU GLU A A 275 275 . -41.293 17.433 12.183 1.00 85.68 1 . O ? ATOM 8631 C C . GLU GLU GLU A A 275 275 . -38.794 18.066 14.406 1.00 81.68 1 . C ? ATOM 8632 O O . GLU GLU GLU A A 275 275 . -39.883 18.637 14.475 1.00 83.87 1 . O ? ATOM 8633 N N . GLU GLU GLU A A 276 276 . -38.062 17.774 15.483 1.00 82.50 1 . N ? ATOM 8634 CA CA . GLU GLU GLU A A 276 276 . -38.607 17.861 16.849 1.00 82.61 1 . C ? ATOM 8635 CB CB . GLU GLU GLU A A 276 276 . -38.230 16.611 17.644 1.00 80.63 1 . C ? ATOM 8636 CG CG . GLU GLU GLU A A 276 276 . -38.436 15.299 16.902 1.00 80.80 1 . C ? ATOM 8637 CD CD . GLU GLU GLU A A 276 276 . -39.859 15.098 16.411 1.00 82.21 1 . C ? ATOM 8638 OE1 OE1 . GLU GLU GLU A A 276 276 . -40.776 15.820 16.861 1.00 84.91 1 . O ? ATOM 8639 OE2 OE2 . GLU GLU GLU A A 276 276 . -40.078 14.191 15.587 1.00 82.24 1 . O ? ATOM 8640 C C . GLU GLU GLU A A 276 276 . -38.229 19.085 17.671 1.00 84.71 1 . C ? ATOM 8641 O O . GLU GLU GLU A A 276 276 . -38.955 19.437 18.598 1.00 91.09 1 . O ? ATOM 8642 N N . PHE PHE PHE A A 277 277 . -37.102 19.719 17.363 1.00 83.62 1 . N ? ATOM 8643 CA CA . PHE PHE PHE A A 277 277 . -36.686 20.932 18.076 1.00 84.19 1 . C ? ATOM 8644 CB CB . PHE PHE PHE A A 277 277 . -35.330 20.685 18.730 1.00 84.88 1 . C ? ATOM 8645 CG CG . PHE PHE PHE A A 277 277 . -35.345 19.524 19.669 1.00 85.84 1 . C ? ATOM 8646 CD1 CD1 . PHE PHE PHE A A 277 277 . -35.828 19.673 20.959 1.00 88.50 1 . C ? ATOM 8647 CE1 CE1 . PHE PHE PHE A A 277 277 . -35.869 18.599 21.830 1.00 92.47 1 . C ? ATOM 8648 CZ CZ . PHE PHE PHE A A 277 277 . -35.435 17.353 21.407 1.00 94.58 1 . C ? ATOM 8649 CE2 CE2 . PHE PHE PHE A A 277 277 . -34.961 17.192 20.114 1.00 92.85 1 . C ? ATOM 8650 CD2 CD2 . PHE PHE PHE A A 277 277 . -34.927 18.272 19.252 1.00 87.93 1 . C ? ATOM 8651 C C . PHE PHE PHE A A 277 277 . -36.680 22.186 17.194 1.00 81.27 1 . C ? ATOM 8652 O O . PHE PHE PHE A A 277 277 . -36.176 23.237 17.603 1.00 77.45 1 . O ? ATOM 8653 N N . ASP ASP ASP A A 278 278 . -37.263 22.075 16.000 1.00 78.40 1 . N ? ATOM 8654 CA CA . ASP ASP ASP A A 278 278 . -37.315 23.164 15.030 1.00 81.36 1 . C ? ATOM 8655 CB CB . ASP ASP ASP A A 278 278 . -38.581 24.003 15.263 1.00 84.51 1 . C ? ATOM 8656 CG CG . ASP ASP ASP A A 278 278 . -39.863 23.181 15.119 1.00 86.29 1 . C ? ATOM 8657 OD1 OD1 . ASP ASP ASP A A 278 278 . -40.104 22.642 14.018 1.00 85.24 1 . O ? ATOM 8658 OD2 OD2 . ASP ASP ASP A A 278 278 . -40.630 23.063 16.098 1.00 88.68 1 . O ? ATOM 8659 C C . ASP ASP ASP A A 278 278 . -36.029 24.019 15.020 1.00 81.21 1 . C ? ATOM 8660 O O . ASP ASP ASP A A 278 278 . -36.084 25.248 15.036 1.00 86.02 1 . O ? ATOM 8661 N N . ARG ARG ARG A A 279 279 . -34.880 23.339 15.021 1.00 81.73 1 . N ? ATOM 8662 CA CA . ARG ARG ARG A A 279 279 . -33.579 23.955 14.802 1.00 82.52 1 . C ? ATOM 8663 CB CB . ARG ARG ARG A A 279 279 . -32.598 23.631 15.928 1.00 82.25 1 . C ? ATOM 8664 CG CG . ARG ARG ARG A A 279 279 . -31.200 24.164 15.636 1.00 85.85 1 . C ? ATOM 8665 CD CD . ARG ARG ARG A A 279 279 . -30.300 24.200 16.853 1.00 88.09 1 . C ? ATOM 8666 NE NE . ARG ARG ARG A A 279 279 . -29.847 22.863 17.235 1.00 89.95 1 . N ? ATOM 8667 CZ CZ . ARG ARG ARG A A 279 279 . -28.827 22.196 16.685 1.00 86.54 1 . C ? ATOM 8668 NH1 NH1 . ARG ARG ARG A A 279 279 . -28.103 22.707 15.686 1.00 84.43 1 . N ? ATOM 8669 NH2 NH2 . ARG ARG ARG A A 279 279 . -28.525 20.988 17.149 1.00 85.65 1 . N ? ATOM 8670 C C . ARG ARG ARG A A 279 279 . -33.051 23.401 13.485 1.00 83.76 1 . C ? ATOM 8671 O O . ARG ARG ARG A A 279 279 . -32.811 22.193 13.369 1.00 86.45 1 . O ? ATOM 8672 N N . TYR TYR TYR A A 280 280 . -32.858 24.280 12.505 1.00 82.42 1 . N ? ATOM 8673 CA CA . TYR TYR TYR A A 280 280 . -32.474 23.863 11.157 1.00 82.08 1 . C ? ATOM 8674 CB CB . TYR TYR TYR A A 280 280 . -33.510 24.359 10.151 1.00 81.74 1 . C ? ATOM 8675 CG CG . TYR TYR TYR A A 280 280 . -34.947 24.142 10.585 1.00 83.37 1 . C ? ATOM 8676 CD1 CD1 . TYR TYR TYR A A 280 280 . -35.623 22.966 10.271 1.00 85.05 1 . C ? ATOM 8677 CE1 CE1 . TYR TYR TYR A A 280 280 . -36.945 22.773 10.659 1.00 84.90 1 . C ? ATOM 8678 CZ CZ . TYR TYR TYR A A 280 280 . -37.605 23.763 11.372 1.00 85.73 1 . C ? ATOM 8679 OH OH . TYR TYR TYR A A 280 280 . -38.908 23.573 11.763 1.00 88.52 1 . O ? ATOM 8680 CE2 CE2 . TYR TYR TYR A A 280 280 . -36.957 24.939 11.695 1.00 85.22 1 . C ? ATOM 8681 CD2 CD2 . TYR TYR TYR A A 280 280 . -35.637 25.124 11.302 1.00 86.15 1 . C ? ATOM 8682 C C . TYR TYR TYR A A 280 280 . -31.058 24.283 10.731 1.00 81.77 1 . C ? ATOM 8683 O O . TYR TYR TYR A A 280 280 . -30.659 24.015 9.598 1.00 85.50 1 . O ? ATOM 8684 N N . SER SER SER A A 281 281 . -30.301 24.919 11.628 1.00 80.74 1 . N ? ATOM 8685 CA CA . SER SER SER A A 281 281 . -28.889 25.241 11.383 1.00 80.66 1 . C ? ATOM 8686 CB CB . SER SER SER A A 281 281 . -28.674 26.759 11.418 1.00 81.77 1 . C ? ATOM 8687 OG OG . SER SER SER A A 281 281 . -27.408 27.110 10.877 1.00 80.09 1 . O ? ATOM 8688 C C . SER SER SER A A 281 281 . -27.982 24.542 12.406 1.00 76.89 1 . C ? ATOM 8689 O O . SER SER SER A A 281 281 . -28.426 24.166 13.489 1.00 74.25 1 . O ? ATOM 8690 N N . GLY GLY GLY A A 282 282 . -26.720 24.343 12.034 1.00 76.69 1 . N ? ATOM 8691 CA CA . GLY GLY GLY A A 282 282 . -25.715 23.756 12.925 1.00 76.89 1 . C ? ATOM 8692 C C . GLY GLY GLY A A 282 282 . -24.399 24.510 12.997 1.00 76.62 1 . C ? ATOM 8693 O O . GLY GLY GLY A A 282 282 . -23.420 23.987 13.536 1.00 73.92 1 . O ? ATOM 8694 N N . TYR TYR TYR A A 283 283 . -24.363 25.728 12.456 1.00 77.34 1 . N ? ATOM 8695 CA CA . TYR TYR TYR A A 283 283 . -23.206 26.613 12.600 1.00 78.10 1 . C ? ATOM 8696 CB CB . TYR TYR TYR A A 283 283 . -22.321 26.595 11.346 1.00 76.60 1 . C ? ATOM 8697 CG CG . TYR TYR TYR A A 283 283 . -22.865 27.388 10.187 1.00 75.62 1 . C ? ATOM 8698 CD1 CD1 . TYR TYR TYR A A 283 283 . -23.890 26.881 9.392 1.00 77.95 1 . C ? ATOM 8699 CE1 CE1 . TYR TYR TYR A A 283 283 . -24.401 27.609 8.325 1.00 75.36 1 . C ? ATOM 8700 CZ CZ . TYR TYR TYR A A 283 283 . -23.888 28.859 8.046 1.00 73.73 1 . C ? ATOM 8701 OH OH . TYR TYR TYR A A 283 283 . -24.389 29.573 6.990 1.00 74.31 1 . O ? ATOM 8702 CE2 CE2 . TYR TYR TYR A A 283 283 . -22.874 29.389 8.824 1.00 76.85 1 . C ? ATOM 8703 CD2 CD2 . TYR TYR TYR A A 283 283 . -22.367 28.654 9.887 1.00 76.45 1 . C ? ATOM 8704 C C . TYR TYR TYR A A 283 283 . -23.686 28.025 12.908 1.00 77.72 1 . C ? ATOM 8705 O O . TYR TYR TYR A A 283 283 . -24.812 28.397 12.565 1.00 77.65 1 . O ? ATOM 8706 N N . TRP TRP TRP A A 284 284 . -22.828 28.792 13.574 1.00 76.28 1 . N ? ATOM 8707 CA CA . TRP TRP TRP A A 284 284 . -23.159 30.138 14.020 1.00 74.83 1 . C ? ATOM 8708 CB CB . TRP TRP TRP A A 284 284 . -23.707 30.091 15.450 1.00 76.04 1 . C ? ATOM 8709 CG CG . TRP TRP TRP A A 284 284 . -24.857 29.142 15.604 1.00 75.37 1 . C ? ATOM 8710 CD1 CD1 . TRP TRP TRP A A 284 284 . -26.173 29.412 15.390 1.00 74.65 1 . C ? ATOM 8711 NE1 NE1 . TRP TRP TRP A A 284 284 . -26.928 28.288 15.601 1.00 74.94 1 . N ? ATOM 8712 CE2 CE2 . TRP TRP TRP A A 284 284 . -26.101 27.256 15.955 1.00 75.54 1 . C ? ATOM 8713 CD2 CD2 . TRP TRP TRP A A 284 284 . -24.782 27.759 15.960 1.00 76.31 1 . C ? ATOM 8714 CE3 CE3 . TRP TRP TRP A A 284 284 . -23.726 26.892 16.281 1.00 78.43 1 . C ? ATOM 8715 CZ3 CZ3 . TRP TRP TRP A A 284 284 . -24.021 25.560 16.595 1.00 78.68 1 . C ? ATOM 8716 CH2 CH2 . TRP TRP TRP A A 284 284 . -25.352 25.090 16.583 1.00 77.89 1 . C ? ATOM 8717 CZ2 CZ2 . TRP TRP TRP A A 284 284 . -26.401 25.921 16.267 1.00 76.70 1 . C ? ATOM 8718 C C . TRP TRP TRP A A 284 284 . -21.921 31.028 13.951 1.00 75.74 1 . C ? ATOM 8719 O O . TRP TRP TRP A A 284 284 . -20.934 30.778 14.647 1.00 73.60 1 . O ? ATOM 8720 N N . TRP TRP TRP A A 285 285 . -21.973 32.040 13.082 1.00 78.82 1 . N ? ATOM 8721 CA CA . TRP TRP TRP A A 285 285 . -20.953 33.103 13.015 1.00 76.93 1 . C ? ATOM 8722 CB CB . TRP TRP TRP A A 285 285 . -21.392 34.201 12.048 1.00 73.99 1 . C ? ATOM 8723 CG CG . TRP TRP TRP A A 285 285 . -21.118 34.003 10.606 1.00 72.61 1 . C ? ATOM 8724 CD1 CD1 . TRP TRP TRP A A 285 285 . -22.046 33.913 9.607 1.00 74.72 1 . C ? ATOM 8725 NE1 NE1 . TRP TRP TRP A A 285 285 . -21.423 33.798 8.388 1.00 73.93 1 . N ? ATOM 8726 CE2 CE2 . TRP TRP TRP A A 285 285 . -20.067 33.819 8.582 1.00 70.73 1 . C ? ATOM 8727 CD2 CD2 . TRP TRP TRP A A 285 285 . -19.840 33.961 9.973 1.00 68.01 1 . C ? ATOM 8728 CE3 CE3 . TRP TRP TRP A A 285 285 . -18.528 34.015 10.440 1.00 65.63 1 . C ? ATOM 8729 CZ3 CZ3 . TRP TRP TRP A A 285 285 . -17.488 33.925 9.517 1.00 68.39 1 . C ? ATOM 8730 CH2 CH2 . TRP TRP TRP A A 285 285 . -17.745 33.787 8.136 1.00 68.73 1 . C ? ATOM 8731 CZ2 CZ2 . TRP TRP TRP A A 285 285 . -19.023 33.730 7.653 1.00 68.20 1 . C ? ATOM 8732 C C . TRP TRP TRP A A 285 285 . -20.779 33.799 14.361 1.00 77.51 1 . C ? ATOM 8733 O O . TRP TRP TRP A A 285 285 . -21.764 34.046 15.053 1.00 75.84 1 . O ? ATOM 8734 N N . CYS CYS CYS A A 286 286 . -19.545 34.157 14.705 1.00 79.52 1 . N ? ATOM 8735 CA CA . CYS CYS CYS A A 286 286 . -19.304 35.092 15.803 1.00 83.32 1 . C ? ATOM 8736 CB CB . CYS CYS CYS A A 286 286 . -17.858 35.023 16.272 1.00 82.97 1 . C ? ATOM 8737 SG SG . CYS CYS CYS A A 286 286 . -17.512 36.161 17.625 1.00 80.69 1 . S ? ATOM 8738 C C . CYS CYS CYS A A 286 286 . -19.629 36.527 15.331 1.00 86.16 1 . C ? ATOM 8739 O O . CYS CYS CYS A A 286 286 . -19.196 36.931 14.253 1.00 83.28 1 . O ? ATOM 8740 N N . PRO PRO PRO A A 287 287 . -20.386 37.300 16.134 1.00 89.98 1 . N ? ATOM 8741 CA CA . PRO PRO PRO A A 287 287 . -20.844 38.620 15.672 1.00 92.81 1 . C ? ATOM 8742 CB CB . PRO PRO PRO A A 287 287 . -21.914 39.006 16.704 1.00 93.82 1 . C ? ATOM 8743 CG CG . PRO PRO PRO A A 287 287 . -21.590 38.216 17.921 1.00 93.59 1 . C ? ATOM 8744 CD CD . PRO PRO PRO A A 287 287 . -20.954 36.946 17.449 1.00 91.20 1 . C ? ATOM 8745 C C . PRO PRO PRO A A 287 287 . -19.774 39.721 15.561 1.00 96.68 1 . C ? ATOM 8746 O O . PRO PRO PRO A A 287 287 . -20.006 40.711 14.858 1.00 93.92 1 . O ? ATOM 8747 N N . LYS LYS LYS A A 288 288 . -18.639 39.564 16.247 1.00 101.94 1 . N ? ATOM 8748 CA CA . LYS LYS LYS A A 288 288 . -17.531 40.528 16.165 1.00 107.08 1 . C ? ATOM 8749 CB CB . LYS LYS LYS A A 288 288 . -17.265 41.197 17.520 1.00 110.14 1 . C ? ATOM 8750 CG CG . LYS LYS LYS A A 288 288 . -18.477 41.833 18.194 1.00 108.28 1 . C ? ATOM 8751 CD CD . LYS LYS LYS A A 288 288 . -19.074 42.983 17.403 1.00 102.67 1 . C ? ATOM 8752 CE CE . LYS LYS LYS A A 288 288 . -20.296 43.533 18.114 1.00 98.11 1 . C ? ATOM 8753 NZ NZ . LYS LYS LYS A A 288 288 . -21.081 44.409 17.210 1.00 97.71 1 . N ? ATOM 8754 C C . LYS LYS LYS A A 288 288 . -16.259 39.842 15.694 1.00 107.23 1 . C ? ATOM 8755 O O . LYS LYS LYS A A 288 288 . -16.109 38.624 15.838 1.00 103.04 1 . O ? ATOM 8756 N N . ALA ALA ALA A A 289 289 . -15.349 40.646 15.143 1.00 107.89 1 . N ? ATOM 8757 CA CA . ALA ALA ALA A A 289 289 . -14.066 40.178 14.634 1.00 109.86 1 . C ? ATOM 8758 CB CB . ALA ALA ALA A A 289 289 . -13.842 40.719 13.233 1.00 109.52 1 . C ? ATOM 8759 C C . ALA ALA ALA A A 289 289 . -12.955 40.649 15.563 1.00 114.44 1 . C ? ATOM 8760 O O . ALA ALA ALA A A 289 289 . -12.956 41.804 15.981 1.00 128.95 1 . O ? ATOM 8761 N N . GLU GLU GLU A A 290 290 . -12.017 39.759 15.886 1.00 115.95 1 . N ? ATOM 8762 CA CA . GLU GLU GLU A A 290 290 . -10.853 40.107 16.708 1.00 117.70 1 . C ? ATOM 8763 CB CB . GLU GLU GLU A A 290 290 . -10.313 38.862 17.422 1.00 120.68 1 . C ? ATOM 8764 CG CG . GLU GLU GLU A A 290 290 . -9.210 39.137 18.441 1.00 124.06 1 . C ? ATOM 8765 CD CD . GLU GLU GLU A A 290 290 . -8.377 37.907 18.759 1.00 125.94 1 . C ? ATOM 8766 OE1 OE1 . GLU GLU GLU A A 290 290 . -7.130 38.000 18.703 1.00 129.63 1 . O ? ATOM 8767 OE2 OE2 . GLU GLU GLU A A 290 290 . -8.965 36.848 19.061 1.00 124.30 1 . O ? ATOM 8768 C C . GLU GLU GLU A A 290 290 . -9.759 40.712 15.826 1.00 117.21 1 . C ? ATOM 8769 O O . GLU GLU GLU A A 290 290 . -9.261 40.043 14.925 1.00 117.48 1 . O ? ATOM 8770 N N . THR THR THR A A 291 291 . -9.377 41.961 16.094 1.00 118.49 1 . N ? ATOM 8771 CA CA . THR THR THR A A 291 291 . -8.291 42.616 15.354 1.00 123.44 1 . C ? ATOM 8772 CB CB . THR THR THR A A 291 291 . -8.218 44.126 15.671 1.00 120.20 1 . C ? ATOM 8773 OG1 OG1 . THR THR THR A A 291 291 . -9.541 44.667 15.740 1.00 119.02 1 . O ? ATOM 8774 CG2 CG2 . THR THR THR A A 291 291 . -7.417 44.873 14.603 1.00 117.32 1 . C ? ATOM 8775 C C . THR THR THR A A 291 291 . -6.942 41.982 15.707 1.00 129.53 1 . C ? ATOM 8776 O O . THR THR THR A A 291 291 . -6.662 41.754 16.883 1.00 133.61 1 . O ? ATOM 8777 N N . THR THR THR A A 292 292 . -6.124 41.690 14.692 1.00 136.11 1 . N ? ATOM 8778 CA CA . THR THR THR A A 292 292 . -4.768 41.145 14.893 1.00 137.14 1 . C ? ATOM 8779 CB CB . THR THR THR A A 292 292 . -4.376 40.136 13.779 1.00 128.81 1 . C ? ATOM 8780 OG1 OG1 . THR THR THR A A 292 292 . -4.815 40.614 12.498 1.00 118.12 1 . O ? ATOM 8781 CG2 CG2 . THR THR THR A A 292 292 . -4.987 38.773 14.055 1.00 124.18 1 . C ? ATOM 8782 C C . THR THR THR A A 292 292 . -3.727 42.278 14.951 1.00 142.73 1 . C ? ATOM 8783 O O . THR THR THR A A 292 292 . -4.041 43.423 14.599 1.00 145.46 1 . O ? ATOM 8784 N N . PRO PRO PRO A A 293 293 . -2.489 41.966 15.409 1.00 140.11 1 . N ? ATOM 8785 CA CA . PRO PRO PRO A A 293 293 . -1.358 42.901 15.277 1.00 132.45 1 . C ? ATOM 8786 CB CB . PRO PRO PRO A A 293 293 . -0.164 42.077 15.769 1.00 132.14 1 . C ? ATOM 8787 CG CG . PRO PRO PRO A A 293 293 . -0.750 41.094 16.718 1.00 134.89 1 . C ? ATOM 8788 CD CD . PRO PRO PRO A A 293 293 . -2.115 40.766 16.188 1.00 137.18 1 . C ? ATOM 8789 C C . PRO PRO PRO A A 293 293 . -1.111 43.389 13.838 1.00 131.47 1 . C ? ATOM 8790 O O . PRO PRO PRO A A 293 293 . -0.744 44.548 13.644 1.00 135.13 1 . O ? ATOM 8791 N N . SER SER SER A A 294 294 . -1.340 42.516 12.852 1.00 129.16 1 . N ? ATOM 8792 CA CA . SER SER SER A A 294 294 . -1.143 42.827 11.424 1.00 124.33 1 . C ? ATOM 8793 CB CB . SER SER SER A A 294 294 . -1.357 41.565 10.576 1.00 122.85 1 . C ? ATOM 8794 OG OG . SER SER SER A A 294 294 . -0.577 40.481 11.047 1.00 126.07 1 . O ? ATOM 8795 C C . SER SER SER A A 294 294 . -2.041 43.923 10.835 1.00 123.30 1 . C ? ATOM 8796 O O . SER SER SER A A 294 294 . -1.773 44.392 9.728 1.00 119.36 1 . O ? ATOM 8797 N N . GLY GLY GLY A A 295 295 . -3.098 44.317 11.545 1.00 123.07 1 . N ? ATOM 8798 CA CA . GLY GLY GLY A A 295 295 . -4.145 45.153 10.967 1.00 121.09 1 . C ? ATOM 8799 C C . GLY GLY GLY A A 295 295 . -5.062 44.315 10.089 1.00 119.63 1 . C ? ATOM 8800 O O . GLY GLY GLY A A 295 295 . -5.586 44.801 9.087 1.00 117.39 1 . O ? ATOM 8801 N N . GLY GLY GLY A A 296 296 . -5.236 43.045 10.461 1.00 117.56 1 . N ? ATOM 8802 CA CA . GLY GLY GLY A A 296 296 . -6.194 42.149 9.823 1.00 117.75 1 . C ? ATOM 8803 C C . GLY GLY GLY A A 296 296 . -7.262 41.813 10.841 1.00 118.29 1 . C ? ATOM 8804 O O . GLY GLY GLY A A 296 296 . -7.566 42.633 11.711 1.00 126.49 1 . O ? ATOM 8805 N N . LYS LYS LYS A A 297 297 . -7.824 40.609 10.746 1.00 113.35 1 . N ? ATOM 8806 CA CA . LYS LYS LYS A A 297 297 . -8.833 40.153 11.706 1.00 108.33 1 . C ? ATOM 8807 CB CB . LYS LYS LYS A A 297 297 . -10.187 40.816 11.426 1.00 105.83 1 . C ? ATOM 8808 CG CG . LYS LYS LYS A A 297 297 . -10.728 40.600 10.022 1.00 102.92 1 . C ? ATOM 8809 CD CD . LYS LYS LYS A A 297 297 . -11.985 41.422 9.782 1.00 102.42 1 . C ? ATOM 8810 CE CE . LYS LYS LYS A A 297 297 . -12.000 42.020 8.386 1.00 105.44 1 . C ? ATOM 8811 NZ NZ . LYS LYS LYS A A 297 297 . -13.109 43.000 8.253 1.00 108.14 1 . N ? ATOM 8812 C C . LYS LYS LYS A A 297 297 . -9.006 38.639 11.746 1.00 107.57 1 . C ? ATOM 8813 O O . LYS LYS LYS A A 297 297 . -8.596 37.927 10.826 1.00 110.62 1 . O ? ATOM 8814 N N . ILE ILE ILE A A 298 298 . -9.620 38.169 12.831 1.00 105.96 1 . N ? ATOM 8815 CA CA . ILE ILE ILE A A 298 298 . -9.963 36.760 13.013 1.00 104.29 1 . C ? ATOM 8816 CB CB . ILE ILE ILE A A 298 298 . -9.275 36.151 14.263 1.00 104.88 1 . C ? ATOM 8817 CG1 CG1 . ILE ILE ILE A A 298 298 . -7.751 36.331 14.183 1.00 106.53 1 . C ? ATOM 8818 CD1 CD1 . ILE ILE ILE A A 298 298 . -7.037 36.217 15.513 1.00 108.33 1 . C ? ATOM 8819 CG2 CG2 . ILE ILE ILE A A 298 298 . -9.602 34.663 14.394 1.00 102.97 1 . C ? ATOM 8820 C C . ILE ILE ILE A A 298 298 . -11.488 36.648 13.120 1.00 101.32 1 . C ? ATOM 8821 O O . ILE ILE ILE A A 298 298 . -12.078 37.058 14.123 1.00 101.90 1 . O ? ATOM 8822 N N . LEU LEU LEU A A 299 299 . -12.110 36.119 12.066 1.00 96.84 1 . N ? ATOM 8823 CA CA . LEU LEU LEU A A 299 299 . -13.523 35.741 12.084 1.00 92.18 1 . C ? ATOM 8824 CB CB . LEU LEU LEU A A 299 299 . -14.109 35.768 10.674 1.00 91.48 1 . C ? ATOM 8825 CG CG . LEU LEU LEU A A 299 299 . -13.922 37.056 9.872 1.00 94.59 1 . C ? ATOM 8826 CD1 CD1 . LEU LEU LEU A A 299 299 . -14.533 36.886 8.493 1.00 97.19 1 . C ? ATOM 8827 CD2 CD2 . LEU LEU LEU A A 299 299 . -14.531 38.257 10.579 1.00 97.93 1 . C ? ATOM 8828 C C . LEU LEU LEU A A 299 299 . -13.649 34.334 12.664 1.00 91.24 1 . C ? ATOM 8829 O O . LEU LEU LEU A A 299 299 . -12.740 33.505 12.523 1.00 89.68 1 . O ? ATOM 8830 N N . ARG ARG ARG A A 300 300 . -14.779 34.070 13.311 1.00 89.38 1 . N ? ATOM 8831 CA CA . ARG ARG ARG A A 300 300 . -15.013 32.796 13.988 1.00 90.01 1 . C ? ATOM 8832 CB CB . ARG ARG ARG A A 300 300 . -14.825 32.949 15.505 1.00 95.24 1 . C ? ATOM 8833 CG CG . ARG ARG ARG A A 300 300 . -13.497 32.428 16.042 1.00 97.42 1 . C ? ATOM 8834 CD CD . ARG ARG ARG A A 300 300 . -13.361 32.683 17.538 1.00 96.66 1 . C ? ATOM 8835 NE NE . ARG ARG ARG A A 300 300 . -12.788 34.003 17.787 1.00 95.96 1 . N ? ATOM 8836 CZ CZ . ARG ARG ARG A A 300 300 . -11.492 34.272 17.960 1.00 97.34 1 . C ? ATOM 8837 NH1 NH1 . ARG ARG ARG A A 300 300 . -10.564 33.312 17.943 1.00 96.70 1 . N ? ATOM 8838 NH2 NH2 . ARG ARG ARG A A 300 300 . -11.114 35.532 18.165 1.00 98.91 1 . N ? ATOM 8839 C C . ARG ARG ARG A A 300 300 . -16.402 32.245 13.686 1.00 85.40 1 . C ? ATOM 8840 O O . ARG ARG ARG A A 300 300 . -17.360 33.000 13.502 1.00 81.41 1 . O ? ATOM 8841 N N . ILE ILE ILE A A 301 301 . -16.484 30.919 13.638 1.00 83.71 1 . N ? ATOM 8842 CA CA . ILE ILE ILE A A 301 301 . -17.731 30.197 13.439 1.00 85.17 1 . C ? ATOM 8843 CB CB . ILE ILE ILE A A 301 301 . -17.837 29.635 11.995 1.00 87.86 1 . C ? ATOM 8844 CG1 CG1 . ILE ILE ILE A A 301 301 . -18.066 30.774 10.989 1.00 86.52 1 . C ? ATOM 8845 CD1 CD1 . ILE ILE ILE A A 301 301 . -17.884 30.374 9.538 1.00 85.68 1 . C ? ATOM 8846 CG2 CG2 . ILE ILE ILE A A 301 301 . -18.952 28.587 11.884 1.00 89.14 1 . C ? ATOM 8847 C C . ILE ILE ILE A A 301 301 . -17.762 29.047 14.441 1.00 85.37 1 . C ? ATOM 8848 O O . ILE ILE ILE A A 301 301 . -16.935 28.144 14.372 1.00 91.88 1 . O ? ATOM 8849 N N . LEU LEU LEU A A 302 302 . -18.703 29.093 15.375 1.00 84.41 1 . N ? ATOM 8850 CA CA . LEU LEU LEU A A 302 302 . -19.043 27.921 16.175 1.00 85.50 1 . C ? ATOM 8851 CB CB . LEU LEU LEU A A 302 302 . -19.900 28.322 17.382 1.00 87.05 1 . C ? ATOM 8852 CG CG . LEU LEU LEU A A 302 302 . -20.404 27.207 18.309 1.00 88.12 1 . C ? ATOM 8853 CD1 CD1 . LEU LEU LEU A A 302 302 . -19.257 26.650 19.132 1.00 88.26 1 . C ? ATOM 8854 CD2 CD2 . LEU LEU LEU A A 302 302 . -21.519 27.712 19.213 1.00 89.40 1 . C ? ATOM 8855 C C . LEU LEU LEU A A 302 302 . -19.837 26.985 15.272 1.00 85.65 1 . C ? ATOM 8856 O O . LEU LEU LEU A A 302 302 . -20.683 27.458 14.510 1.00 85.06 1 . O ? ATOM 8857 N N . TYR TYR TYR A A 303 303 . -19.571 25.678 15.340 1.00 84.52 1 . N ? ATOM 8858 CA CA . TYR TYR TYR A A 303 303 . -20.431 24.700 14.659 1.00 83.46 1 . C ? ATOM 8859 CB CB . TYR TYR TYR A A 303 303 . -19.985 24.459 13.211 1.00 81.67 1 . C ? ATOM 8860 CG CG . TYR TYR TYR A A 303 303 . -18.663 23.741 13.047 1.00 81.20 1 . C ? ATOM 8861 CD1 CD1 . TYR TYR TYR A A 303 303 . -17.454 24.438 13.091 1.00 80.91 1 . C ? ATOM 8862 CE1 CE1 . TYR TYR TYR A A 303 303 . -16.239 23.782 12.926 1.00 81.22 1 . C ? ATOM 8863 CZ CZ . TYR TYR TYR A A 303 303 . -16.224 22.411 12.699 1.00 82.21 1 . C ? ATOM 8864 OH OH . TYR TYR TYR A A 303 303 . -15.029 21.749 12.549 1.00 82.68 1 . O ? ATOM 8865 CE2 CE2 . TYR TYR TYR A A 303 303 . -17.411 21.699 12.653 1.00 82.94 1 . C ? ATOM 8866 CD2 CD2 . TYR TYR TYR A A 303 303 . -18.621 22.366 12.815 1.00 82.63 1 . C ? ATOM 8867 C C . TYR TYR TYR A A 303 303 . -20.575 23.376 15.387 1.00 85.76 1 . C ? ATOM 8868 O O . TYR TYR TYR A A 303 303 . -19.751 23.008 16.227 1.00 85.89 1 . O ? ATOM 8869 N N . GLU GLU GLU A A 304 304 . -21.652 22.679 15.035 1.00 87.90 1 . N ? ATOM 8870 CA CA . GLU GLU GLU A A 304 304 . -21.977 21.367 15.563 1.00 88.71 1 . C ? ATOM 8871 CB CB . GLU GLU GLU A A 304 304 . -23.502 21.211 15.639 1.00 93.32 1 . C ? ATOM 8872 CG CG . GLU GLU GLU A A 304 304 . -24.001 19.993 16.413 1.00 98.55 1 . C ? ATOM 8873 CD CD . GLU GLU GLU A A 304 304 . -25.505 19.763 16.276 1.00 104.22 1 . C ? ATOM 8874 OE1 OE1 . GLU GLU GLU A A 304 304 . -26.018 18.776 16.852 1.00 108.42 1 . O ? ATOM 8875 OE2 OE2 . GLU GLU GLU A A 304 304 . -26.194 20.561 15.598 1.00 106.65 1 . O ? ATOM 8876 C C . GLU GLU GLU A A 304 304 . -21.396 20.340 14.603 1.00 84.78 1 . C ? ATOM 8877 O O . GLU GLU GLU A A 304 304 . -21.601 20.451 13.396 1.00 87.67 1 . O ? ATOM 8878 N N . GLU GLU GLU A A 305 305 . -20.659 19.365 15.129 1.00 83.16 1 . N ? ATOM 8879 CA CA . GLU GLU GLU A A 305 305 . -20.221 18.209 14.347 1.00 86.07 1 . C ? ATOM 8880 CB CB . GLU GLU GLU A A 305 305 . -18.720 17.964 14.511 1.00 90.37 1 . C ? ATOM 8881 CG CG . GLU GLU GLU A A 305 305 . -18.230 16.708 13.790 1.00 94.92 1 . C ? ATOM 8882 CD CD . GLU GLU GLU A A 305 305 . -16.790 16.781 13.305 1.00 98.14 1 . C ? ATOM 8883 OE1 OE1 . GLU GLU GLU A A 305 305 . -16.332 17.875 12.898 1.00 101.08 1 . O ? ATOM 8884 OE2 OE2 . GLU GLU GLU A A 305 305 . -16.125 15.720 13.295 1.00 98.55 1 . O ? ATOM 8885 C C . GLU GLU GLU A A 305 305 . -21.000 16.986 14.802 1.00 85.73 1 . C ? ATOM 8886 O O . GLU GLU GLU A A 305 305 . -21.031 16.686 15.995 1.00 87.09 1 . O ? ATOM 8887 N N . ASN ASN ASN A A 306 306 . -21.629 16.294 13.851 1.00 88.38 1 . N ? ATOM 8888 CA CA . ASN ASN ASN A A 306 306 . -22.401 15.082 14.133 1.00 90.77 1 . C ? ATOM 8889 CB CB . ASN ASN ASN A A 306 306 . -23.814 15.184 13.557 1.00 92.63 1 . C ? ATOM 8890 CG CG . ASN ASN ASN A A 306 306 . -24.640 16.282 14.203 1.00 93.63 1 . C ? ATOM 8891 OD1 OD1 . ASN ASN ASN A A 306 306 . -25.378 16.042 15.167 1.00 93.44 1 . O ? ATOM 8892 ND2 ND2 . ASN ASN ASN A A 306 306 . -24.539 17.494 13.659 1.00 94.38 1 . N ? ATOM 8893 C C . ASN ASN ASN A A 306 306 . -21.710 13.863 13.541 1.00 90.53 1 . C ? ATOM 8894 O O . ASN ASN ASN A A 306 306 . -20.994 13.976 12.546 1.00 85.63 1 . O ? ATOM 8895 N N . ASP ASP ASP A A 307 307 . -21.934 12.708 14.174 1.00 93.97 1 . N ? ATOM 8896 CA CA . ASP ASP ASP A A 307 307 . -21.468 11.403 13.687 1.00 96.22 1 . C ? ATOM 8897 CB CB . ASP ASP ASP A A 307 307 . -20.229 10.937 14.469 1.00 101.41 1 . C ? ATOM 8898 CG CG . ASP ASP ASP A A 307 307 . -19.610 9.656 13.903 1.00 102.44 1 . C ? ATOM 8899 OD1 OD1 . ASP ASP ASP A A 307 307 . -20.221 8.572 14.032 1.00 106.66 1 . O ? ATOM 8900 OD2 OD2 . ASP ASP ASP A A 307 307 . -18.492 9.734 13.352 1.00 104.42 1 . O ? ATOM 8901 C C . ASP ASP ASP A A 307 307 . -22.610 10.405 13.838 1.00 92.27 1 . C ? ATOM 8902 O O . ASP ASP ASP A A 307 307 . -22.942 9.990 14.949 1.00 94.37 1 . O ? ATOM 8903 N N . GLU GLU GLU A A 308 308 . -23.193 10.007 12.715 1.00 90.98 1 . N ? ATOM 8904 CA CA . GLU GLU GLU A A 308 308 . -24.402 9.196 12.720 1.00 91.56 1 . C ? ATOM 8905 CB CB . GLU GLU GLU A A 308 308 . -25.375 9.723 11.658 1.00 91.48 1 . C ? ATOM 8906 CG CG . GLU GLU GLU A A 308 308 . -25.539 11.237 11.644 1.00 88.86 1 . C ? ATOM 8907 CD CD . GLU GLU GLU A A 308 308 . -26.775 11.678 10.886 1.00 87.84 1 . C ? ATOM 8908 OE1 OE1 . GLU GLU GLU A A 308 308 . -26.639 12.128 9.726 1.00 88.75 1 . O ? ATOM 8909 OE2 OE2 . GLU GLU GLU A A 308 308 . -27.884 11.560 11.452 1.00 84.38 1 . O ? ATOM 8910 C C . GLU GLU GLU A A 308 308 . -24.126 7.712 12.477 1.00 93.33 1 . C ? ATOM 8911 O O . GLU GLU GLU A A 308 308 . -25.026 6.986 12.056 1.00 98.16 1 . O ? ATOM 8912 N N . SER SER SER A A 309 309 . -22.903 7.253 12.748 1.00 94.35 1 . N ? ATOM 8913 CA CA . SER SER SER A A 309 309 . -22.526 5.860 12.482 1.00 97.33 1 . C ? ATOM 8914 CB CB . SER SER SER A A 309 309 . -21.051 5.621 12.804 1.00 101.42 1 . C ? ATOM 8915 OG OG . SER SER SER A A 309 309 . -20.231 6.302 11.879 1.00 109.81 1 . O ? ATOM 8916 C C . SER SER SER A A 309 309 . -23.373 4.848 13.246 1.00 95.67 1 . C ? ATOM 8917 O O . SER SER SER A A 309 309 . -23.738 3.814 12.695 1.00 98.54 1 . O ? ATOM 8918 N N . GLU GLU GLU A A 310 310 . -23.688 5.155 14.502 1.00 94.25 1 . N ? ATOM 8919 CA CA . GLU GLU GLU A A 310 310 . -24.447 4.240 15.355 1.00 94.55 1 . C ? ATOM 8920 CB CB . GLU GLU GLU A A 310 310 . -23.931 4.318 16.801 1.00 102.53 1 . C ? ATOM 8921 CG CG . GLU GLU GLU A A 310 310 . -22.419 4.153 16.942 1.00 111.12 1 . C ? ATOM 8922 CD CD . GLU GLU GLU A A 310 310 . -21.862 2.972 16.151 1.00 119.47 1 . C ? ATOM 8923 OE1 OE1 . GLU GLU GLU A A 310 310 . -20.996 3.186 15.272 1.00 124.20 1 . O ? ATOM 8924 OE2 OE2 . GLU GLU GLU A A 310 310 . -22.307 1.829 16.393 1.00 126.94 1 . O ? ATOM 8925 C C . GLU GLU GLU A A 310 310 . -25.960 4.463 15.311 1.00 87.14 1 . C ? ATOM 8926 O O . GLU GLU GLU A A 310 310 . -26.703 3.783 16.017 1.00 86.37 1 . O ? ATOM 8927 N N . VAL VAL VAL A A 311 311 . -26.422 5.387 14.474 1.00 84.51 1 . N ? ATOM 8928 CA CA . VAL VAL VAL A A 311 311 . -27.850 5.655 14.344 1.00 86.94 1 . C ? ATOM 8929 CB CB . VAL VAL VAL A A 311 311 . -28.126 7.081 13.821 1.00 87.14 1 . C ? ATOM 8930 CG1 CG1 . VAL VAL VAL A A 311 311 . -29.630 7.336 13.734 1.00 90.12 1 . C ? ATOM 8931 CG2 CG2 . VAL VAL VAL A A 311 311 . -27.456 8.127 14.706 1.00 84.58 1 . C ? ATOM 8932 C C . VAL VAL VAL A A 311 311 . -28.406 4.647 13.359 1.00 84.74 1 . C ? ATOM 8933 O O . VAL VAL VAL A A 311 311 . -27.778 4.389 12.338 1.00 85.08 1 . O ? ATOM 8934 N N . GLU GLU GLU A A 312 312 . -29.580 4.090 13.647 1.00 86.36 1 . N ? ATOM 8935 CA CA . GLU GLU GLU A A 312 312 . -30.175 3.092 12.754 1.00 91.04 1 . C ? ATOM 8936 CB CB . GLU GLU GLU A A 312 312 . -31.482 2.542 13.326 1.00 96.37 1 . C ? ATOM 8937 CG CG . GLU GLU GLU A A 312 312 . -31.306 1.627 14.528 1.00 100.06 1 . C ? ATOM 8938 CD CD . GLU GLU GLU A A 312 312 . -32.558 0.819 14.851 1.00 105.46 1 . C ? ATOM 8939 OE1 OE1 . GLU GLU GLU A A 312 312 . -32.437 -0.139 15.649 1.00 111.64 1 . O ? ATOM 8940 OE2 OE2 . GLU GLU GLU A A 312 312 . -33.657 1.131 14.322 1.00 98.13 1 . O ? ATOM 8941 C C . GLU GLU GLU A A 312 312 . -30.432 3.660 11.355 1.00 89.91 1 . C ? ATOM 8942 O O . GLU GLU GLU A A 312 312 . -30.721 4.849 11.205 1.00 91.25 1 . O ? ATOM 8943 N N . ILE ILE ILE A A 313 313 . -30.305 2.800 10.344 1.00 87.24 1 . N ? ATOM 8944 CA CA . ILE ILE ILE A A 313 313 . -30.608 3.154 8.959 1.00 82.86 1 . C ? ATOM 8945 CB CB . ILE ILE ILE A A 313 313 . -29.493 2.695 7.996 1.00 82.10 1 . C ? ATOM 8946 CG1 CG1 . ILE ILE ILE A A 313 313 . -28.165 3.371 8.341 1.00 83.81 1 . C ? ATOM 8947 CD1 CD1 . ILE ILE ILE A A 313 313 . -26.962 2.576 7.884 1.00 87.77 1 . C ? ATOM 8948 CG2 CG2 . ILE ILE ILE A A 313 313 . -29.866 3.006 6.550 1.00 82.85 1 . C ? ATOM 8949 C C . ILE ILE ILE A A 313 313 . -31.911 2.476 8.552 1.00 81.26 1 . C ? ATOM 8950 O O . ILE ILE ILE A A 313 313 . -31.983 1.248 8.499 1.00 83.69 1 . O ? ATOM 8951 N N . ILE ILE ILE A A 314 314 . -32.933 3.278 8.271 1.00 79.00 1 . N ? ATOM 8952 CA CA . ILE ILE ILE A A 314 314 . -34.166 2.784 7.636 1.00 79.10 1 . C ? ATOM 8953 CB CB . ILE ILE ILE A A 314 314 . -35.448 3.336 8.291 1.00 78.72 1 . C ? ATOM 8954 CG1 CG1 . ILE ILE ILE A A 314 314 . -35.491 4.873 8.245 1.00 79.59 1 . C ? ATOM 8955 CD1 CD1 . ILE ILE ILE A A 314 314 . -36.853 5.460 8.540 1.00 82.87 1 . C ? ATOM 8956 CG2 CG2 . ILE ILE ILE A A 314 314 . -35.554 2.821 9.714 1.00 79.09 1 . C ? ATOM 8957 C C . ILE ILE ILE A A 314 314 . -34.166 3.161 6.163 1.00 79.48 1 . C ? ATOM 8958 O O . ILE ILE ILE A A 314 314 . -33.375 4.002 5.733 1.00 82.45 1 . O ? ATOM 8959 N N . HIS HIS HIS A A 315 315 . -35.061 2.538 5.402 1.00 78.76 1 . N ? ATOM 8960 CA CA . HIS HIS HIS A A 315 315 . -35.205 2.820 3.982 1.00 78.43 1 . C ? ATOM 8961 CB CB . HIS HIS HIS A A 315 315 . -34.947 1.564 3.152 1.00 79.07 1 . C ? ATOM 8962 CG CG . HIS HIS HIS A A 315 315 . -33.521 1.111 3.200 1.00 83.32 1 . C ? ATOM 8963 ND1 ND1 . HIS HIS HIS A A 315 315 . -33.149 -0.149 3.608 1.00 81.94 1 . N ? ATOM 8964 CE1 CE1 . HIS HIS HIS A A 315 315 . -31.833 -0.254 3.569 1.00 87.35 1 . C ? ATOM 8965 NE2 NE2 . HIS HIS HIS A A 315 315 . -31.335 0.898 3.158 1.00 89.89 1 . N ? ATOM 8966 CD2 CD2 . HIS HIS HIS A A 315 315 . -32.370 1.771 2.927 1.00 89.01 1 . C ? ATOM 8967 C C . HIS HIS HIS A A 315 315 . -36.585 3.383 3.720 1.00 79.87 1 . C ? ATOM 8968 O O . HIS HIS HIS A A 315 315 . -37.579 2.878 4.235 1.00 83.18 1 . O ? ATOM 8969 N N . VAL VAL VAL A A 316 316 . -36.626 4.459 2.944 1.00 82.52 1 . N ? ATOM 8970 CA CA . VAL VAL VAL A A 316 316 . -37.867 5.086 2.526 1.00 84.43 1 . C ? ATOM 8971 CB CB . VAL VAL VAL A A 316 316 . -37.892 6.587 2.897 1.00 89.81 1 . C ? ATOM 8972 CG1 CG1 . VAL VAL VAL A A 316 316 . -39.230 7.221 2.523 1.00 93.92 1 . C ? ATOM 8973 CG2 CG2 . VAL VAL VAL A A 316 316 . -37.610 6.783 4.382 1.00 89.11 1 . C ? ATOM 8974 C C . VAL VAL VAL A A 316 316 . -37.937 4.933 1.017 1.00 84.36 1 . C ? ATOM 8975 O O . VAL VAL VAL A A 316 316 . -36.921 5.054 0.332 1.00 85.70 1 . O ? ATOM 8976 N N . THR THR THR A A 317 317 . -39.135 4.665 0.507 1.00 84.77 1 . N ? ATOM 8977 CA CA . THR THR THR A A 317 317 . -39.390 4.620 -0.930 1.00 85.07 1 . C ? ATOM 8978 CB CB . THR THR THR A A 317 317 . -40.902 4.467 -1.215 1.00 85.88 1 . C ? ATOM 8979 OG1 OG1 . THR THR THR A A 317 317 . -41.427 3.344 -0.498 1.00 85.31 1 . O ? ATOM 8980 CG2 CG2 . THR THR THR A A 317 317 . -41.176 4.281 -2.700 1.00 89.08 1 . C ? ATOM 8981 C C . THR THR THR A A 317 317 . -38.882 5.895 -1.613 1.00 87.27 1 . C ? ATOM 8982 O O . THR THR THR A A 317 317 . -39.068 7.004 -1.096 1.00 87.37 1 . O ? ATOM 8983 N N . SER SER SER A A 318 318 . -38.217 5.726 -2.757 1.00 89.82 1 . N ? ATOM 8984 CA CA . SER SER SER A A 318 318 . -37.786 6.863 -3.566 1.00 90.99 1 . C ? ATOM 8985 CB CB . SER SER SER A A 318 318 . -36.628 6.485 -4.491 1.00 93.18 1 . C ? ATOM 8986 OG OG . SER SER SER A A 318 318 . -36.104 7.637 -5.139 1.00 95.16 1 . O ? ATOM 8987 C C . SER SER SER A A 318 318 . -38.985 7.349 -4.381 1.00 90.17 1 . C ? ATOM 8988 O O . SER SER SER A A 318 318 . -39.726 6.519 -4.922 1.00 91.58 1 . O ? ATOM 8989 N N . PRO PRO PRO A A 319 319 . -39.184 8.683 -4.480 1.00 87.64 1 . N ? ATOM 8990 CA CA . PRO PRO PRO A A 319 319 . -40.372 9.211 -5.159 1.00 86.26 1 . C ? ATOM 8991 CB CB . PRO PRO PRO A A 319 319 . -40.234 10.732 -5.018 1.00 87.74 1 . C ? ATOM 8992 CG CG . PRO PRO PRO A A 319 319 . -39.118 10.962 -4.066 1.00 89.46 1 . C ? ATOM 8993 CD CD . PRO PRO PRO A A 319 319 . -38.244 9.759 -4.138 1.00 88.56 1 . C ? ATOM 8994 C C . PRO PRO PRO A A 319 319 . -40.437 8.838 -6.625 1.00 86.81 1 . C ? ATOM 8995 O O . PRO PRO PRO A A 319 319 . -41.532 8.725 -7.164 1.00 88.79 1 . O ? ATOM 8996 N N . MET MET MET A A 320 320 . -39.275 8.667 -7.257 1.00 89.82 1 . N ? ATOM 8997 CA CA . MET MET MET A A 320 320 . -39.193 8.157 -8.623 1.00 94.78 1 . C ? ATOM 8998 CB CB . MET MET MET A A 320 320 . -37.767 8.330 -9.175 1.00 104.96 1 . C ? ATOM 8999 CG CG . MET MET MET A A 320 320 . -37.316 9.775 -9.348 1.00 112.96 1 . C ? ATOM 9000 SD SD . MET MET MET A A 320 320 . -38.127 10.579 -10.749 1.00 128.50 1 . S ? ATOM 9001 CE CE . MET MET MET A A 320 320 . -37.649 12.289 -10.496 1.00 124.58 1 . C ? ATOM 9002 C C . MET MET MET A A 320 320 . -39.601 6.681 -8.628 1.00 89.67 1 . C ? ATOM 9003 O O . MET MET MET A A 320 320 . -38.751 5.795 -8.673 1.00 89.40 1 . O ? ATOM 9004 N N . LEU LEU LEU A A 321 321 . -40.910 6.429 -8.595 1.00 86.68 1 . N ? ATOM 9005 CA CA . LEU LEU LEU A A 321 321 . -41.455 5.070 -8.409 1.00 85.94 1 . C ? ATOM 9006 CB CB . LEU LEU LEU A A 321 321 . -42.990 5.087 -8.344 1.00 84.78 1 . C ? ATOM 9007 CG CG . LEU LEU LEU A A 321 321 . -43.664 5.868 -7.209 1.00 83.22 1 . C ? ATOM 9008 CD1 CD1 . LEU LEU LEU A A 321 321 . -45.178 5.818 -7.341 1.00 82.07 1 . C ? ATOM 9009 CD2 CD2 . LEU LEU LEU A A 321 321 . -43.232 5.343 -5.852 1.00 85.08 1 . C ? ATOM 9010 C C . LEU LEU LEU A A 321 321 . -41.019 4.098 -9.493 1.00 86.63 1 . C ? ATOM 9011 O O . LEU LEU LEU A A 321 321 . -40.961 2.893 -9.245 1.00 84.34 1 . O ? ATOM 9012 N N . GLU GLU GLU A A 322 322 . -40.735 4.639 -10.683 1.00 90.52 1 . N ? ATOM 9013 CA CA . GLU GLU GLU A A 322 322 . -40.146 3.894 -11.808 1.00 92.24 1 . C ? ATOM 9014 CB CB . GLU GLU GLU A A 322 322 . -39.726 4.825 -12.966 1.00 102.89 1 . C ? ATOM 9015 CG CG . GLU GLU GLU A A 322 322 . -40.782 5.793 -13.505 1.00 111.96 1 . C ? ATOM 9016 CD CD . GLU GLU GLU A A 322 322 . -40.575 7.228 -13.030 1.00 119.25 1 . C ? ATOM 9017 OE1 OE1 . GLU GLU GLU A A 322 322 . -39.459 7.773 -13.212 1.00 117.97 1 . O ? ATOM 9018 OE2 OE2 . GLU GLU GLU A A 322 322 . -41.531 7.811 -12.471 1.00 125.24 1 . O ? ATOM 9019 C C . GLU GLU GLU A A 322 322 . -38.913 3.096 -11.409 1.00 86.28 1 . C ? ATOM 9020 O O . GLU GLU GLU A A 322 322 . -38.761 1.936 -11.805 1.00 85.13 1 . O ? ATOM 9021 N N . THR THR THR A A 323 323 . -38.035 3.726 -10.629 1.00 83.97 1 . N ? ATOM 9022 CA CA . THR THR THR A A 323 323 . -36.775 3.100 -10.210 1.00 82.96 1 . C ? ATOM 9023 CB CB . THR THR THR A A 323 323 . -35.856 4.077 -9.436 1.00 80.55 1 . C ? ATOM 9024 OG1 OG1 . THR THR THR A A 323 323 . -36.565 4.644 -8.334 1.00 74.73 1 . O ? ATOM 9025 CG2 CG2 . THR THR THR A A 323 323 . -35.366 5.198 -10.338 1.00 81.45 1 . C ? ATOM 9026 C C . THR THR THR A A 323 323 . -36.985 1.846 -9.365 1.00 80.14 1 . C ? ATOM 9027 O O . THR THR THR A A 323 323 . -36.153 0.945 -9.407 1.00 80.88 1 . O ? ATOM 9028 N N . ARG ARG ARG A A 324 324 . -38.097 1.795 -8.625 1.00 80.49 1 . N ? ATOM 9029 CA CA . ARG ARG ARG A A 324 324 . -38.426 0.689 -7.715 1.00 82.06 1 . C ? ATOM 9030 CB CB . ARG ARG ARG A A 324 324 . -38.723 -0.605 -8.482 1.00 80.02 1 . C ? ATOM 9031 CG CG . ARG ARG ARG A A 324 324 . -39.935 -0.484 -9.401 1.00 80.12 1 . C ? ATOM 9032 CD CD . ARG ARG ARG A A 324 324 . -39.847 -1.395 -10.606 1.00 80.34 1 . C ? ATOM 9033 NE NE . ARG ARG ARG A A 324 324 . -38.690 -1.050 -11.434 1.00 79.95 1 . N ? ATOM 9034 CZ CZ . ARG ARG ARG A A 324 324 . -37.935 -1.919 -12.109 1.00 84.05 1 . C ? ATOM 9035 NH1 NH1 . ARG ARG ARG A A 324 324 . -38.181 -3.238 -12.090 1.00 87.36 1 . N ? ATOM 9036 NH2 NH2 . ARG ARG ARG A A 324 324 . -36.901 -1.470 -12.806 1.00 84.83 1 . N ? ATOM 9037 C C . ARG ARG ARG A A 324 324 . -37.295 0.537 -6.706 1.00 85.05 1 . C ? ATOM 9038 O O . ARG ARG ARG A A 324 324 . -36.786 -0.558 -6.456 1.00 88.29 1 . O ? ATOM 9039 N N . ARG ARG ARG A A 325 325 . -36.930 1.683 -6.137 1.00 87.53 1 . N ? ATOM 9040 CA CA . ARG ARG ARG A A 325 325 . -35.756 1.845 -5.306 1.00 86.05 1 . C ? ATOM 9041 CB CB . ARG ARG ARG A A 325 325 . -34.638 2.481 -6.130 1.00 85.72 1 . C ? ATOM 9042 CG CG . ARG ARG ARG A A 325 325 . -33.840 1.449 -6.895 1.00 86.35 1 . C ? ATOM 9043 CD CD . ARG ARG ARG A A 325 325 . -32.752 2.068 -7.757 1.00 88.57 1 . C ? ATOM 9044 NE NE . ARG ARG ARG A A 325 325 . -31.474 1.401 -7.508 1.00 86.99 1 . N ? ATOM 9045 CZ CZ . ARG ARG ARG A A 325 325 . -30.609 1.727 -6.546 1.00 87.39 1 . C ? ATOM 9046 NH1 NH1 . ARG ARG ARG A A 325 325 . -30.840 2.749 -5.716 1.00 86.60 1 . N ? ATOM 9047 NH2 NH2 . ARG ARG ARG A A 325 325 . -29.485 1.024 -6.415 1.00 90.10 1 . N ? ATOM 9048 C C . ARG ARG ARG A A 325 325 . -36.089 2.689 -4.083 1.00 88.02 1 . C ? ATOM 9049 O O . ARG ARG ARG A A 325 325 . -37.181 3.260 -3.989 1.00 88.92 1 . O ? ATOM 9050 N N . ALA ALA ALA A A 326 326 . -35.129 2.785 -3.170 1.00 87.56 1 . N ? ATOM 9051 CA CA . ALA ALA ALA A A 326 326 . -35.377 3.255 -1.821 1.00 86.41 1 . C ? ATOM 9052 CB CB . ALA ALA ALA A A 326 326 . -35.679 2.077 -0.912 1.00 86.13 1 . C ? ATOM 9053 C C . ALA ALA ALA A A 326 326 . -34.155 3.993 -1.329 1.00 84.31 1 . C ? ATOM 9054 O O . ALA ALA ALA A A 326 326 . -33.034 3.543 -1.550 1.00 90.32 1 . O ? ATOM 9055 N N . ASP ASP ASP A A 327 327 . -34.376 5.115 -0.658 1.00 82.88 1 . N ? ATOM 9056 CA CA . ASP ASP ASP A A 327 327 . -33.290 5.942 -0.148 1.00 84.41 1 . C ? ATOM 9057 CB CB . ASP ASP ASP A A 327 327 . -33.648 7.423 -0.259 1.00 84.65 1 . C ? ATOM 9058 CG CG . ASP ASP ASP A A 327 327 . -34.212 7.787 -1.616 1.00 82.49 1 . C ? ATOM 9059 OD1 OD1 . ASP ASP ASP A A 327 327 . -33.583 7.441 -2.639 1.00 74.10 1 . O ? ATOM 9060 OD2 OD2 . ASP ASP ASP A A 327 327 . -35.292 8.424 -1.644 1.00 86.99 1 . O ? ATOM 9061 C C . ASP ASP ASP A A 327 327 . -33.031 5.578 1.308 1.00 85.53 1 . C ? ATOM 9062 O O . ASP ASP ASP A A 327 327 . -33.950 5.178 2.023 1.00 84.45 1 . O ? ATOM 9063 N N . SER SER SER A A 328 328 . -31.779 5.727 1.735 1.00 86.10 1 . N ? ATOM 9064 CA CA . SER SER SER A A 328 328 . -31.378 5.468 3.115 1.00 85.26 1 . C ? ATOM 9065 CB CB . SER SER SER A A 328 328 . -29.938 4.961 3.145 1.00 86.45 1 . C ? ATOM 9066 OG OG . SER SER SER A A 328 328 . -29.786 3.803 2.343 1.00 89.76 1 . O ? ATOM 9067 C C . SER SER SER A A 328 328 . -31.495 6.744 3.952 1.00 86.37 1 . C ? ATOM 9068 O O . SER SER SER A A 328 328 . -30.995 7.792 3.544 1.00 90.94 1 . O ? ATOM 9069 N N . PHE PHE PHE A A 329 329 . -32.168 6.646 5.103 1.00 88.56 1 . N ? ATOM 9070 CA CA . PHE PHE PHE A A 329 329 . -32.268 7.733 6.091 1.00 91.29 1 . C ? ATOM 9071 CB CB . PHE PHE PHE A A 329 329 . -33.734 8.170 6.282 1.00 95.31 1 . C ? ATOM 9072 CG CG . PHE PHE PHE A A 329 329 . -34.223 9.131 5.230 1.00 106.39 1 . C ? ATOM 9073 CD1 CD1 . PHE PHE PHE A A 329 329 . -34.587 8.675 3.956 1.00 110.59 1 . C ? ATOM 9074 CE1 CE1 . PHE PHE PHE A A 329 329 . -35.033 9.558 2.972 1.00 107.77 1 . C ? ATOM 9075 CZ CZ . PHE PHE PHE A A 329 329 . -35.120 10.912 3.253 1.00 107.98 1 . C ? ATOM 9076 CE2 CE2 . PHE PHE PHE A A 329 329 . -34.762 11.381 4.516 1.00 111.91 1 . C ? ATOM 9077 CD2 CD2 . PHE PHE PHE A A 329 329 . -34.318 10.497 5.497 1.00 110.39 1 . C ? ATOM 9078 C C . PHE PHE PHE A A 329 329 . -31.697 7.248 7.421 1.00 88.71 1 . C ? ATOM 9079 O O . PHE PHE PHE A A 329 329 . -31.872 6.085 7.784 1.00 86.85 1 . O ? ATOM 9080 N N . ARG ARG ARG A A 330 330 . -31.008 8.138 8.136 1.00 87.87 1 . N ? ATOM 9081 CA CA . ARG ARG ARG A A 330 330 . -30.630 7.889 9.531 1.00 88.23 1 . C ? ATOM 9082 CB CB . ARG ARG ARG A A 330 330 . -29.426 8.745 9.930 1.00 87.85 1 . C ? ATOM 9083 CG CG . ARG ARG ARG A A 330 330 . -28.144 8.428 9.186 1.00 88.22 1 . C ? ATOM 9084 CD CD . ARG ARG ARG A A 330 330 . -27.510 7.145 9.686 1.00 85.68 1 . C ? ATOM 9085 NE NE . ARG ARG ARG A A 330 330 . -26.329 6.802 8.904 1.00 85.69 1 . N ? ATOM 9086 CZ CZ . ARG ARG ARG A A 330 330 . -25.577 5.721 9.093 1.00 89.67 1 . C ? ATOM 9087 NH1 NH1 . ARG ARG ARG A A 330 330 . -25.855 4.847 10.057 1.00 92.13 1 . N ? ATOM 9088 NH2 NH2 . ARG ARG ARG A A 330 330 . -24.528 5.509 8.307 1.00 94.98 1 . N ? ATOM 9089 C C . ARG ARG ARG A A 330 330 . -31.816 8.243 10.431 1.00 90.20 1 . C ? ATOM 9090 O O . ARG ARG ARG A A 330 330 . -32.118 9.427 10.598 1.00 96.18 1 . O ? ATOM 9091 N N . TYR TYR TYR A A 331 331 . -32.489 7.235 10.998 1.00 86.27 1 . N ? ATOM 9092 CA CA . TYR TYR TYR A A 331 331 . -33.682 7.457 11.836 1.00 84.45 1 . C ? ATOM 9093 CB CB . TYR TYR TYR A A 331 331 . -34.910 6.806 11.205 1.00 83.09 1 . C ? ATOM 9094 CG CG . TYR TYR TYR A A 331 331 . -36.242 7.329 11.708 1.00 84.70 1 . C ? ATOM 9095 CD1 CD1 . TYR TYR TYR A A 331 331 . -36.791 8.488 11.169 1.00 87.93 1 . C ? ATOM 9096 CE1 CE1 . TYR TYR TYR A A 331 331 . -38.017 8.973 11.595 1.00 91.68 1 . C ? ATOM 9097 CZ CZ . TYR TYR TYR A A 331 331 . -38.724 8.298 12.568 1.00 93.33 1 . C ? ATOM 9098 OH OH . TYR TYR TYR A A 331 331 . -39.939 8.819 12.964 1.00 93.08 1 . O ? ATOM 9099 CE2 CE2 . TYR TYR TYR A A 331 331 . -38.207 7.132 13.121 1.00 90.25 1 . C ? ATOM 9100 CD2 CD2 . TYR TYR TYR A A 331 331 . -36.973 6.652 12.686 1.00 87.03 1 . C ? ATOM 9101 C C . TYR TYR TYR A A 331 331 . -33.478 6.929 13.258 1.00 85.66 1 . C ? ATOM 9102 O O . TYR TYR TYR A A 331 331 . -33.596 5.717 13.490 1.00 89.98 1 . O ? ATOM 9103 N N . PRO PRO PRO A A 332 332 . -33.171 7.833 14.217 1.00 84.50 1 . N ? ATOM 9104 CA CA . PRO PRO PRO A A 332 332 . -33.079 7.400 15.610 1.00 83.92 1 . C ? ATOM 9105 CB CB . PRO PRO PRO A A 332 332 . -32.470 8.621 16.337 1.00 84.28 1 . C ? ATOM 9106 CG CG . PRO PRO PRO A A 332 332 . -32.062 9.579 15.273 1.00 83.98 1 . C ? ATOM 9107 CD CD . PRO PRO PRO A A 332 332 . -32.918 9.279 14.088 1.00 83.70 1 . C ? ATOM 9108 C C . PRO PRO PRO A A 332 332 . -34.458 7.054 16.154 1.00 80.79 1 . C ? ATOM 9109 O O . PRO PRO PRO A A 332 332 . -35.156 7.927 16.663 1.00 77.32 1 . O ? ATOM 9110 N N . LYS LYS LYS A A 333 333 . -34.852 5.789 16.011 1.00 82.24 1 . N ? ATOM 9111 CA CA . LYS LYS LYS A A 333 333 . -36.126 5.326 16.553 1.00 85.60 1 . C ? ATOM 9112 CB CB . LYS LYS LYS A A 333 333 . -36.516 3.939 16.006 1.00 91.10 1 . C ? ATOM 9113 CG CG . LYS LYS LYS A A 333 333 . -35.810 2.743 16.639 1.00 94.95 1 . C ? ATOM 9114 CD CD . LYS LYS LYS A A 333 333 . -36.396 1.410 16.192 1.00 96.98 1 . C ? ATOM 9115 CE CE . LYS LYS LYS A A 333 333 . -35.938 0.260 17.078 1.00 99.57 1 . C ? ATOM 9116 NZ NZ . LYS LYS LYS A A 333 333 . -35.912 -1.040 16.349 1.00 100.15 1 . N ? ATOM 9117 C C . LYS LYS LYS A A 333 333 . -36.026 5.325 18.075 1.00 84.87 1 . C ? ATOM 9118 O O . LYS LYS LYS A A 333 333 . -34.928 5.184 18.631 1.00 80.94 1 . O ? ATOM 9119 N N . THR THR THR A A 334 334 . -37.168 5.491 18.739 1.00 82.27 1 . N ? ATOM 9120 CA CA . THR THR THR A A 334 334 . -37.208 5.539 20.202 1.00 81.58 1 . C ? ATOM 9121 CB CB . THR THR THR A A 334 334 . -38.648 5.662 20.751 1.00 82.15 1 . C ? ATOM 9122 OG1 OG1 . THR THR THR A A 334 334 . -38.614 5.791 22.179 1.00 78.19 1 . O ? ATOM 9123 CG2 CG2 . THR THR THR A A 334 334 . -39.505 4.468 20.383 1.00 85.39 1 . C ? ATOM 9124 C C . THR THR THR A A 334 334 . -36.485 4.347 20.830 1.00 79.98 1 . C ? ATOM 9125 O O . THR THR THR A A 334 334 . -36.649 3.206 20.385 1.00 77.70 1 . O ? ATOM 9126 N N . GLY GLY GLY A A 335 335 . -35.659 4.637 21.834 1.00 79.46 1 . N ? ATOM 9127 CA CA . GLY GLY GLY A A 335 335 . -34.845 3.629 22.494 1.00 79.95 1 . C ? ATOM 9128 C C . GLY GLY GLY A A 335 335 . -33.434 3.511 21.948 1.00 81.93 1 . C ? ATOM 9129 O O . GLY GLY GLY A A 335 335 . -32.542 3.104 22.686 1.00 87.88 1 . O ? ATOM 9130 N N . THR THR THR A A 336 336 . -33.216 3.865 20.677 1.00 83.63 1 . N ? ATOM 9131 CA CA . THR THR THR A A 336 336 . -31.909 3.670 20.022 1.00 86.50 1 . C ? ATOM 9132 CB CB . THR THR THR A A 336 336 . -32.063 3.268 18.531 1.00 89.40 1 . C ? ATOM 9133 OG1 OG1 . THR THR THR A A 336 336 . -32.524 4.379 17.747 1.00 89.73 1 . O ? ATOM 9134 CG2 CG2 . THR THR THR A A 336 336 . -33.017 2.095 18.400 1.00 90.83 1 . C ? ATOM 9135 C C . THR THR THR A A 336 336 . -31.002 4.900 20.157 1.00 86.45 1 . C ? ATOM 9136 O O . THR THR THR A A 336 336 . -31.372 5.889 20.800 1.00 82.82 1 . O ? ATOM 9137 N N . ALA ALA ALA A A 337 337 . -29.809 4.816 19.565 1.00 87.01 1 . N ? ATOM 9138 CA CA . ALA ALA ALA A A 337 337 . -28.818 5.887 19.638 1.00 84.98 1 . C ? ATOM 9139 CB CB . ALA ALA ALA A A 337 337 . -27.447 5.373 19.211 1.00 82.86 1 . C ? ATOM 9140 C C . ALA ALA ALA A A 337 337 . -29.202 7.108 18.799 1.00 83.57 1 . C ? ATOM 9141 O O . ALA ALA ALA A A 337 337 . -29.624 6.980 17.642 1.00 78.99 1 . O ? ATOM 9142 N N . ASN ASN ASN A A 338 338 . -29.068 8.282 19.418 1.00 82.90 1 . N ? ATOM 9143 CA CA . ASN ASN ASN A A 338 338 . -29.043 9.557 18.710 1.00 83.15 1 . C ? ATOM 9144 CB CB . ASN ASN ASN A A 338 338 . -29.471 10.712 19.631 1.00 81.70 1 . C ? ATOM 9145 CG CG . ASN ASN ASN A A 338 338 . -30.978 10.891 19.686 1.00 81.83 1 . C ? ATOM 9146 OD1 OD1 . ASN ASN ASN A A 338 338 . -31.623 11.046 18.652 1.00 84.40 1 . O ? ATOM 9147 ND2 ND2 . ASN ASN ASN A A 338 338 . -31.545 10.894 20.891 1.00 80.26 1 . N ? ATOM 9148 C C . ASN ASN ASN A A 338 338 . -27.616 9.786 18.210 1.00 84.13 1 . C ? ATOM 9149 O O . ASN ASN ASN A A 338 338 . -26.698 9.074 18.627 1.00 84.88 1 . O ? ATOM 9150 N N . PRO PRO PRO A A 339 339 . -27.420 10.766 17.309 1.00 83.77 1 . N ? ATOM 9151 CA CA . PRO PRO PRO A A 339 339 . -26.069 11.106 16.844 1.00 86.56 1 . C ? ATOM 9152 CB CB . PRO PRO PRO A A 339 339 . -26.323 12.271 15.880 1.00 86.93 1 . C ? ATOM 9153 CG CG . PRO PRO PRO A A 339 339 . -27.701 12.036 15.370 1.00 84.81 1 . C ? ATOM 9154 CD CD . PRO PRO PRO A A 339 339 . -28.459 11.463 16.525 1.00 83.01 1 . C ? ATOM 9155 C C . PRO PRO PRO A A 339 339 . -25.072 11.528 17.948 1.00 88.57 1 . C ? ATOM 9156 O O . PRO PRO PRO A A 339 339 . -25.469 12.124 18.954 1.00 87.52 1 . O ? ATOM 9157 N N . LYS LYS LYS A A 340 340 . -23.794 11.200 17.754 1.00 93.21 1 . N ? ATOM 9158 CA CA . LYS LYS LYS A A 340 340 . -22.722 11.720 18.608 1.00 99.09 1 . C ? ATOM 9159 CB CB . LYS LYS LYS A A 340 340 . -21.423 10.908 18.478 1.00 107.73 1 . C ? ATOM 9160 CG CG . LYS LYS LYS A A 340 340 . -21.305 9.750 19.462 1.00 117.57 1 . C ? ATOM 9161 CD CD . LYS LYS LYS A A 340 340 . -20.282 8.713 19.012 1.00 124.54 1 . C ? ATOM 9162 CE CE . LYS LYS LYS A A 340 340 . -20.857 7.771 17.956 1.00 128.40 1 . C ? ATOM 9163 NZ NZ . LYS LYS LYS A A 340 340 . -19.834 6.843 17.402 1.00 128.54 1 . N ? ATOM 9164 C C . LYS LYS LYS A A 340 340 . -22.471 13.163 18.206 1.00 96.56 1 . C ? ATOM 9165 O O . LYS LYS LYS A A 340 340 . -21.944 13.424 17.127 1.00 97.69 1 . O ? ATOM 9166 N N . VAL VAL VAL A A 341 341 . -22.856 14.087 19.079 1.00 96.00 1 . N ? ATOM 9167 CA CA . VAL VAL VAL A A 341 341 . -22.719 15.521 18.818 1.00 94.12 1 . C ? ATOM 9168 CB CB . VAL VAL VAL A A 341 341 . -23.987 16.304 19.240 1.00 99.53 1 . C ? ATOM 9169 CG1 CG1 . VAL VAL VAL A A 341 341 . -25.221 15.717 18.564 1.00 102.62 1 . C ? ATOM 9170 CG2 CG2 . VAL VAL VAL A A 341 341 . -24.173 16.329 20.761 1.00 101.86 1 . C ? ATOM 9171 C C . VAL VAL VAL A A 341 341 . -21.500 16.088 19.534 1.00 88.32 1 . C ? ATOM 9172 O O . VAL VAL VAL A A 341 341 . -21.057 15.544 20.545 1.00 85.55 1 . O ? ATOM 9173 N N . THR THR THR A A 342 342 . -20.965 17.180 18.999 1.00 86.39 1 . N ? ATOM 9174 CA CA . THR THR THR A A 342 342 . -19.926 17.954 19.683 1.00 88.49 1 . C ? ATOM 9175 CB CB . THR THR THR A A 342 342 . -18.531 17.282 19.615 1.00 91.23 1 . C ? ATOM 9176 OG1 OG1 . THR THR THR A A 342 342 . -17.580 18.055 20.365 1.00 91.74 1 . O ? ATOM 9177 CG2 CG2 . THR THR THR A A 342 342 . -18.037 17.141 18.172 1.00 91.00 1 . C ? ATOM 9178 C C . THR THR THR A A 342 342 . -19.815 19.358 19.113 1.00 87.54 1 . C ? ATOM 9179 O O . THR THR THR A A 342 342 . -20.225 19.622 17.984 1.00 87.17 1 . O ? ATOM 9180 N N . PHE PHE PHE A A 343 343 . -19.239 20.248 19.909 1.00 88.00 1 . N ? ATOM 9181 CA CA . PHE PHE PHE A A 343 343 . -18.923 21.588 19.454 1.00 87.62 1 . C ? ATOM 9182 CB CB . PHE PHE PHE A A 343 343 . -19.069 22.609 20.590 1.00 88.69 1 . C ? ATOM 9183 CG CG . PHE PHE PHE A A 343 343 . -20.500 22.930 20.928 1.00 88.49 1 . C ? ATOM 9184 CD1 CD1 . PHE PHE PHE A A 343 343 . -21.307 23.599 20.007 1.00 89.19 1 . C ? ATOM 9185 CE1 CE1 . PHE PHE PHE A A 343 343 . -22.627 23.894 20.301 1.00 88.78 1 . C ? ATOM 9186 CZ CZ . PHE PHE PHE A A 343 343 . -23.156 23.526 21.526 1.00 88.52 1 . C ? ATOM 9187 CE2 CE2 . PHE PHE PHE A A 343 343 . -22.367 22.858 22.453 1.00 87.64 1 . C ? ATOM 9188 CD2 CD2 . PHE PHE PHE A A 343 343 . -21.047 22.565 22.155 1.00 86.57 1 . C ? ATOM 9189 C C . PHE PHE PHE A A 343 343 . -17.518 21.621 18.863 1.00 88.24 1 . C ? ATOM 9190 O O . PHE PHE PHE A A 343 343 . -16.610 20.910 19.312 1.00 86.90 1 . O ? ATOM 9191 N N . LYS LYS LYS A A 344 344 . -17.377 22.442 17.828 1.00 90.02 1 . N ? ATOM 9192 CA CA . LYS LYS LYS A A 344 344 . -16.116 22.697 17.151 1.00 90.42 1 . C ? ATOM 9193 CB CB . LYS LYS LYS A A 344 344 . -16.051 21.881 15.868 1.00 91.74 1 . C ? ATOM 9194 CG CG . LYS LYS LYS A A 344 344 . -16.009 20.369 16.028 1.00 94.09 1 . C ? ATOM 9195 CD CD . LYS LYS LYS A A 344 344 . -14.618 19.850 16.344 1.00 96.10 1 . C ? ATOM 9196 CE CE . LYS LYS LYS A A 344 344 . -13.714 19.832 15.118 1.00 99.58 1 . C ? ATOM 9197 NZ NZ . LYS LYS LYS A A 344 344 . -14.117 18.834 14.091 1.00 99.95 1 . N ? ATOM 9198 C C . LYS LYS LYS A A 344 344 . -16.085 24.179 16.792 1.00 89.96 1 . C ? ATOM 9199 O O . LYS LYS LYS A A 344 344 . -17.137 24.828 16.759 1.00 88.52 1 . O ? ATOM 9200 N N . MET MET MET A A 345 345 . -14.895 24.709 16.505 1.00 90.64 1 . N ? ATOM 9201 CA CA . MET MET MET A A 345 345 . -14.757 26.100 16.059 1.00 93.01 1 . C ? ATOM 9202 CB CB . MET MET MET A A 345 345 . -14.379 27.007 17.227 1.00 92.47 1 . C ? ATOM 9203 CG CG . MET MET MET A A 345 345 . -14.532 28.486 16.909 1.00 91.54 1 . C ? ATOM 9204 SD SD . MET MET MET A A 345 345 . -14.635 29.502 18.385 0.77 94.85 1 . S ? ATOM 9205 CE CE . MET MET MET A A 345 345 . -16.276 29.090 18.975 1.00 95.50 1 . C ? ATOM 9206 C C . MET MET MET A A 345 345 . -13.732 26.258 14.940 1.00 93.82 1 . C ? ATOM 9207 O O . MET MET MET A A 345 345 . -12.679 25.618 14.958 1.00 93.96 1 . O ? ATOM 9208 N N . SER SER SER A A 346 346 . -14.053 27.130 13.983 1.00 92.88 1 . N ? ATOM 9209 CA CA . SER SER SER A A 346 346 . -13.180 27.431 12.859 1.00 96.36 1 . C ? ATOM 9210 CB CB . SER SER SER A A 346 346 . -13.903 27.151 11.534 1.00 101.45 1 . C ? ATOM 9211 OG OG . SER SER SER A A 346 346 . -12.985 26.898 10.479 1.00 106.16 1 . O ? ATOM 9212 C C . SER SER SER A A 346 346 . -12.743 28.892 12.960 1.00 95.94 1 . C ? ATOM 9213 O O . SER SER SER A A 346 346 . -13.547 29.797 12.760 1.00 93.56 1 . O ? ATOM 9214 N N . GLU GLU GLU A A 347 347 . -11.475 29.103 13.314 1.00 100.98 1 . N ? ATOM 9215 CA CA . GLU GLU GLU A A 347 347 . -10.857 30.432 13.323 1.00 102.24 1 . C ? ATOM 9216 CB CB . GLU GLU GLU A A 347 347 . -9.706 30.495 14.326 1.00 105.69 1 . C ? ATOM 9217 CG CG . GLU GLU GLU A A 347 347 . -10.125 30.299 15.777 1.00 106.52 1 . C ? ATOM 9218 CD CD . GLU GLU GLU A A 347 347 . -8.975 30.464 16.756 1.00 107.24 1 . C ? ATOM 9219 OE1 OE1 . GLU GLU GLU A A 347 347 . -7.797 30.508 16.323 1.00 107.31 1 . O ? ATOM 9220 OE2 OE2 . GLU GLU GLU A A 347 347 . -9.254 30.523 17.972 1.00 104.18 1 . O ? ATOM 9221 C C . GLU GLU GLU A A 347 347 . -10.310 30.718 11.937 1.00 102.66 1 . C ? ATOM 9222 O O . GLU GLU GLU A A 347 347 . -9.611 29.877 11.368 1.00 106.40 1 . O ? ATOM 9223 N N . ILE ILE ILE A A 348 348 . -10.617 31.903 11.410 1.00 99.77 1 . N ? ATOM 9224 CA CA . ILE ILE ILE A A 348 348 . -10.271 32.271 10.035 1.00 97.18 1 . C ? ATOM 9225 CB CB . ILE ILE ILE A A 348 348 . -11.536 32.409 9.151 1.00 95.14 1 . C ? ATOM 9226 CG1 CG1 . ILE ILE ILE A A 348 348 . -12.504 31.232 9.355 1.00 100.62 1 . C ? ATOM 9227 CD1 CD1 . ILE ILE ILE A A 348 348 . -13.936 31.567 9.001 1.00 104.35 1 . C ? ATOM 9228 CG2 CG2 . ILE ILE ILE A A 348 348 . -11.160 32.492 7.680 1.00 91.82 1 . C ? ATOM 9229 C C . ILE ILE ILE A A 348 348 . -9.508 33.599 10.061 1.00 99.42 1 . C ? ATOM 9230 O O . ILE ILE ILE A A 348 348 . -10.108 34.647 10.291 1.00 102.32 1 . O ? ATOM 9231 N N . MET MET MET A A 349 349 . -8.192 33.549 9.837 1.00 101.11 1 . N ? ATOM 9232 CA CA . MET MET MET A A 349 349 . -7.356 34.762 9.770 1.00 99.37 1 . C ? ATOM 9233 CB CB . MET MET MET A A 349 349 . -5.880 34.441 10.038 1.00 101.02 1 . C ? ATOM 9234 CG CG . MET MET MET A A 349 349 . -5.543 34.245 11.508 1.00 105.53 1 . C ? ATOM 9235 SD SD . MET MET MET A A 349 349 . -6.564 33.007 12.349 0.52 108.79 1 . S ? ATOM 9236 CE CE . MET MET MET A A 349 349 . -5.874 31.484 11.718 1.00 106.37 1 . C ? ATOM 9237 C C . MET MET MET A A 349 349 . -7.499 35.433 8.407 1.00 97.85 1 . C ? ATOM 9238 O O . MET MET MET A A 349 349 . -7.243 34.812 7.379 1.00 98.78 1 . O ? ATOM 9239 N N . ILE ILE ILE A A 350 350 . -7.933 36.692 8.415 1.00 100.62 1 . N ? ATOM 9240 CA CA . ILE ILE ILE A A 350 350 . -8.008 37.535 7.216 1.00 105.41 1 . C ? ATOM 9241 CB CB . ILE ILE ILE A A 350 350 . -9.419 38.197 7.076 1.00 104.96 1 . C ? ATOM 9242 CG1 CG1 . ILE ILE ILE A A 350 350 . -10.386 37.280 6.314 1.00 103.92 1 . C ? ATOM 9243 CD1 CD1 . ILE ILE ILE A A 350 350 . -10.690 35.973 7.003 1.00 103.49 1 . C ? ATOM 9244 CG2 CG2 . ILE ILE ILE A A 350 350 . -9.380 39.534 6.336 1.00 106.81 1 . C ? ATOM 9245 C C . ILE ILE ILE A A 350 350 . -6.869 38.569 7.315 1.00 111.38 1 . C ? ATOM 9246 O O . ILE ILE ILE A A 350 350 . -6.523 39.008 8.415 1.00 112.96 1 . O ? ATOM 9247 N N . ASP ASP ASP A A 351 351 . -6.283 38.930 6.171 1.00 118.23 1 . N ? ATOM 9248 CA CA . ASP ASP ASP A A 351 351 . -5.210 39.938 6.107 1.00 122.58 1 . C ? ATOM 9249 CB CB . ASP ASP ASP A A 351 351 . -4.171 39.556 5.030 1.00 125.64 1 . C ? ATOM 9250 CG CG . ASP ASP ASP A A 351 351 . -4.645 39.830 3.607 1.00 131.74 1 . C ? ATOM 9251 OD1 OD1 . ASP ASP ASP A A 351 351 . -5.870 39.901 3.373 1.00 138.06 1 . O ? ATOM 9252 OD2 OD2 . ASP ASP ASP A A 351 351 . -3.780 39.958 2.712 1.00 137.36 1 . O ? ATOM 9253 C C . ASP ASP ASP A A 351 351 . -5.778 41.355 5.883 1.00 125.62 1 . C ? ATOM 9254 O O . ASP ASP ASP A A 351 351 . -6.996 41.550 5.880 1.00 121.24 1 . O ? ATOM 9255 N N . ALA ALA ALA A A 352 352 . -4.884 42.326 5.688 1.00 131.09 1 . N ? ATOM 9256 CA CA . ALA ALA ALA A A 352 352 . -5.239 43.738 5.475 1.00 130.39 1 . C ? ATOM 9257 CB CB . ALA ALA ALA A A 352 352 . -4.024 44.504 4.947 1.00 130.84 1 . C ? ATOM 9258 C C . ALA ALA ALA A A 352 352 . -6.460 44.004 4.576 1.00 127.89 1 . C ? ATOM 9259 O O . ALA ALA ALA A A 352 352 . -7.259 44.888 4.894 1.00 121.42 1 . O ? ATOM 9260 N N . GLU GLU GLU A A 353 353 . -6.607 43.248 3.481 1.00 128.29 1 . N ? ATOM 9261 CA CA . GLU GLU GLU A A 353 353 . -7.650 43.522 2.466 1.00 132.95 1 . C ? ATOM 9262 CB CB . GLU GLU GLU A A 353 353 . -7.029 44.212 1.223 1.00 135.11 1 . C ? ATOM 9263 CG CG . GLU GLU GLU A A 353 353 . -5.975 43.417 0.445 1.00 135.47 1 . C ? ATOM 9264 CD CD . GLU GLU GLU A A 353 353 . -4.564 43.506 1.019 1.00 136.84 1 . C ? ATOM 9265 OE1 OE1 . GLU GLU GLU A A 353 353 . -4.169 44.574 1.538 1.00 133.00 1 . O ? ATOM 9266 OE2 OE2 . GLU GLU GLU A A 353 353 . -3.832 42.495 0.933 1.00 140.28 1 . O ? ATOM 9267 C C . GLU GLU GLU A A 353 353 . -8.530 42.313 2.065 1.00 129.84 1 . C ? ATOM 9268 O O . GLU GLU GLU A A 353 353 . -8.976 42.215 0.914 1.00 125.98 1 . O ? ATOM 9269 N N . GLY GLY GLY A A 354 354 . -8.798 41.419 3.020 1.00 126.86 1 . N ? ATOM 9270 CA CA . GLY GLY GLY A A 354 354 . -9.773 40.330 2.829 1.00 125.66 1 . C ? ATOM 9271 C C . GLY GLY GLY A A 354 354 . -9.306 39.039 2.161 1.00 122.05 1 . C ? ATOM 9272 O O . GLY GLY GLY A A 354 354 . -10.139 38.269 1.664 1.00 116.81 1 . O ? ATOM 9273 N N . ARG ARG ARG A A 355 355 . -7.992 38.798 2.132 1.00 119.04 1 . N ? ATOM 9274 CA CA . ARG ARG ARG A A 355 355 . -7.445 37.510 1.685 1.00 116.42 1 . C ? ATOM 9275 CB CB . ARG ARG ARG A A 355 355 . -6.017 37.627 1.103 1.00 126.47 1 . C ? ATOM 9276 CG CG . ARG ARG ARG A A 355 355 . -5.692 38.801 0.174 1.00 134.62 1 . C ? ATOM 9277 CD CD . ARG ARG ARG A A 355 355 . -6.769 39.160 -0.843 1.00 144.58 1 . C ? ATOM 9278 NE NE . ARG ARG ARG A A 355 355 . -7.317 38.020 -1.583 1.00 155.10 1 . N ? ATOM 9279 CZ CZ . ARG ARG ARG A A 355 355 . -8.139 38.116 -2.633 1.00 160.43 1 . C ? ATOM 9280 NH1 NH1 . ARG ARG ARG A A 355 355 . -8.512 39.303 -3.118 1.00 161.84 1 . N ? ATOM 9281 NH2 NH2 . ARG ARG ARG A A 355 355 . -8.584 37.005 -3.222 1.00 163.27 1 . N ? ATOM 9282 C C . ARG ARG ARG A A 355 355 . -7.394 36.600 2.908 1.00 103.94 1 . C ? ATOM 9283 O O . ARG ARG ARG A A 355 355 . -6.976 37.044 3.975 1.00 101.72 1 . O ? ATOM 9284 N N . ILE ILE ILE A A 356 356 . -7.800 35.339 2.760 1.00 96.16 1 . N ? ATOM 9285 CA CA . ILE ILE ILE A A 356 356 . -7.645 34.360 3.837 1.00 93.75 1 . C ? ATOM 9286 CB CB . ILE ILE ILE A A 356 356 . -8.451 33.057 3.611 1.00 91.49 1 . C ? ATOM 9287 CG1 CG1 . ILE ILE ILE A A 356 356 . -9.955 33.353 3.607 1.00 90.13 1 . C ? ATOM 9288 CD1 CD1 . ILE ILE ILE A A 356 356 . -10.818 32.205 3.126 1.00 88.27 1 . C ? ATOM 9289 CG2 CG2 . ILE ILE ILE A A 356 356 . -8.129 32.036 4.704 1.00 91.20 1 . C ? ATOM 9290 C C . ILE ILE ILE A A 356 356 . -6.168 34.014 3.936 1.00 93.30 1 . C ? ATOM 9291 O O . ILE ILE ILE A A 356 356 . -5.599 33.461 3.000 1.00 93.44 1 . O ? ATOM 9292 N N . ILE ILE ILE A A 357 357 . -5.559 34.354 5.068 1.00 95.83 1 . N ? ATOM 9293 CA CA . ILE ILE ILE A A 357 357 . -4.191 33.947 5.374 1.00 97.06 1 . C ? ATOM 9294 CB CB . ILE ILE ILE A A 357 357 . -3.634 34.691 6.611 1.00 98.98 1 . C ? ATOM 9295 CG1 CG1 . ILE ILE ILE A A 357 357 . -3.516 36.192 6.324 1.00 99.85 1 . C ? ATOM 9296 CD1 CD1 . ILE ILE ILE A A 357 357 . -3.531 37.057 7.568 1.00 102.20 1 . C ? ATOM 9297 CG2 CG2 . ILE ILE ILE A A 357 357 . -2.283 34.118 7.039 1.00 100.09 1 . C ? ATOM 9298 C C . ILE ILE ILE A A 357 357 . -4.205 32.454 5.659 1.00 98.95 1 . C ? ATOM 9299 O O . ILE ILE ILE A A 357 357 . -3.509 31.677 5.005 1.00 106.90 1 . O ? ATOM 9300 N N . ASP ASP ASP A A 358 358 . -5.022 32.066 6.633 1.00 95.61 1 . N ? ATOM 9301 CA CA . ASP ASP ASP A A 358 358 . -5.014 30.709 7.150 1.00 97.28 1 . C ? ATOM 9302 CB CB . ASP ASP ASP A A 358 358 . -3.868 30.583 8.166 1.00 101.16 1 . C ? ATOM 9303 CG CG . ASP ASP ASP A A 358 358 . -3.534 29.144 8.514 1.00 104.94 1 . C ? ATOM 9304 OD1 OD1 . ASP ASP ASP A A 358 358 . -3.471 28.289 7.603 1.00 110.30 1 . O ? ATOM 9305 OD2 OD2 . ASP ASP ASP A A 358 358 . -3.324 28.872 9.713 1.00 108.63 1 . O ? ATOM 9306 C C . ASP ASP ASP A A 358 358 . -6.364 30.384 7.796 1.00 93.03 1 . C ? ATOM 9307 O O . ASP ASP ASP A A 358 358 . -7.137 31.293 8.109 1.00 93.25 1 . O ? ATOM 9308 N N . VAL VAL VAL A A 359 359 . -6.645 29.089 7.947 1.00 86.70 1 . N ? ATOM 9309 CA CA . VAL VAL VAL A A 359 359 . -7.821 28.589 8.657 1.00 84.73 1 . C ? ATOM 9310 CB CB . VAL VAL VAL A A 359 359 . -8.832 27.932 7.696 1.00 84.67 1 . C ? ATOM 9311 CG1 CG1 . VAL VAL VAL A A 359 359 . -9.986 27.289 8.461 1.00 85.03 1 . C ? ATOM 9312 CG2 CG2 . VAL VAL VAL A A 359 359 . -9.364 28.954 6.701 1.00 85.67 1 . C ? ATOM 9313 C C . VAL VAL VAL A A 359 359 . -7.359 27.536 9.647 1.00 87.77 1 . C ? ATOM 9314 O O . VAL VAL VAL A A 359 359 . -6.694 26.573 9.258 1.00 91.66 1 . O ? ATOM 9315 N N . ILE ILE ILE A A 360 360 . -7.719 27.717 10.915 1.00 91.99 1 . N ? ATOM 9316 CA CA . ILE ILE ILE A A 360 360 . -7.415 26.747 11.963 1.00 96.94 1 . C ? ATOM 9317 CB CB . ILE ILE ILE A A 360 360 . -6.639 27.381 13.150 1.00 104.53 1 . C ? ATOM 9318 CG1 CG1 . ILE ILE ILE A A 360 360 . -5.361 28.084 12.665 1.00 107.76 1 . C ? ATOM 9319 CD1 CD1 . ILE ILE ILE A A 360 360 . -4.766 29.049 13.671 1.00 110.71 1 . C ? ATOM 9320 CG2 CG2 . ILE ILE ILE A A 360 360 . -6.266 26.317 14.186 1.00 104.35 1 . C ? ATOM 9321 C C . ILE ILE ILE A A 360 360 . -8.742 26.176 12.448 1.00 93.88 1 . C ? ATOM 9322 O O . ILE ILE ILE A A 360 360 . -9.533 26.885 13.074 1.00 86.97 1 . O ? ATOM 9323 N N . ASP ASP ASP A A 361 361 . -8.989 24.903 12.139 1.00 95.00 1 . N ? ATOM 9324 CA CA . ASP ASP ASP A A 361 361 . -10.118 24.184 12.718 1.00 95.58 1 . C ? ATOM 9325 CB CB . ASP ASP ASP A A 361 361 . -10.535 22.997 11.853 1.00 96.57 1 . C ? ATOM 9326 CG CG . ASP ASP ASP A A 361 361 . -11.933 22.512 12.186 1.00 98.47 1 . C ? ATOM 9327 OD1 OD1 . ASP ASP ASP A A 361 361 . -12.899 23.232 11.835 1.00 97.75 1 . O ? ATOM 9328 OD2 OD2 . ASP ASP ASP A A 361 361 . -12.061 21.429 12.806 1.00 90.94 1 . O ? ATOM 9329 C C . ASP ASP ASP A A 361 361 . -9.730 23.711 14.115 1.00 93.80 1 . C ? ATOM 9330 O O . ASP ASP ASP A A 361 361 . -8.606 23.243 14.324 1.00 90.00 1 . O ? ATOM 9331 N N . LYS LYS LYS A A 362 362 . -10.663 23.841 15.059 1.00 95.96 1 . N ? ATOM 9332 CA CA . LYS LYS LYS A A 362 362 . -10.394 23.627 16.485 1.00 98.63 1 . C ? ATOM 9333 CB CB . LYS LYS LYS A A 362 362 . -10.219 24.978 17.197 1.00 101.15 1 . C ? ATOM 9334 CG CG . LYS LYS LYS A A 362 362 . -9.191 25.890 16.534 1.00 102.83 1 . C ? ATOM 9335 CD CD . LYS LYS LYS A A 362 362 . -8.983 27.208 17.255 1.00 101.39 1 . C ? ATOM 9336 CE CE . LYS LYS LYS A A 362 362 . -8.071 27.082 18.460 1.00 102.93 1 . C ? ATOM 9337 NZ NZ . LYS LYS LYS A A 362 362 . -7.742 28.417 19.034 1.00 104.27 1 . N ? ATOM 9338 C C . LYS LYS LYS A A 362 362 . -11.517 22.827 17.143 1.00 98.92 1 . C ? ATOM 9339 O O . LYS LYS LYS A A 362 362 . -12.684 22.972 16.773 1.00 101.28 1 . O ? ATOM 9340 N N . GLU GLU GLU A A 363 363 . -11.150 21.990 18.115 1.00 101.12 1 . N ? ATOM 9341 CA CA . GLU GLU GLU A A 363 363 . -12.097 21.127 18.843 1.00 103.36 1 . C ? ATOM 9342 CB CB . GLU GLU GLU A A 363 363 . -11.817 19.640 18.559 1.00 104.19 1 . C ? ATOM 9343 CG CG . GLU GLU GLU A A 363 363 . -10.448 19.131 19.012 1.00 101.80 1 . C ? ATOM 9344 CD CD . GLU GLU GLU A A 363 363 . -10.386 17.620 19.069 1.00 100.60 1 . C ? ATOM 9345 OE1 OE1 . GLU GLU GLU A A 363 363 . -10.577 16.983 18.015 1.00 102.47 1 . O ? ATOM 9346 OE2 OE2 . GLU GLU GLU A A 363 363 . -10.148 17.071 20.166 1.00 100.80 1 . O ? ATOM 9347 C C . GLU GLU GLU A A 363 363 . -12.035 21.380 20.342 1.00 101.04 1 . C ? ATOM 9348 O O . GLU GLU GLU A A 363 363 . -11.112 22.032 20.828 1.00 100.46 1 . O ? ATOM 9349 N N . LEU LEU LEU A A 364 364 . -13.010 20.838 21.068 1.00 97.83 1 . N ? ATOM 9350 CA CA . LEU LEU LEU A A 364 364 . -13.059 20.999 22.517 1.00 101.36 1 . C ? ATOM 9351 CB CB . LEU LEU LEU A A 364 364 . -14.325 20.371 23.104 1.00 102.80 1 . C ? ATOM 9352 CG CG . LEU LEU LEU A A 364 364 . -15.642 21.102 22.851 1.00 105.98 1 . C ? ATOM 9353 CD1 CD1 . LEU LEU LEU A A 364 364 . -16.825 20.198 23.174 1.00 107.66 1 . C ? ATOM 9354 CD2 CD2 . LEU LEU LEU A A 364 364 . -15.715 22.393 23.659 1.00 106.76 1 . C ? ATOM 9355 C C . LEU LEU LEU A A 364 364 . -11.829 20.388 23.183 1.00 105.84 1 . C ? ATOM 9356 O O . LEU LEU LEU A A 364 364 . -11.344 19.330 22.766 1.00 104.76 1 . O ? ATOM 9357 N N . ILE ILE ILE A A 365 365 . -11.330 21.083 24.206 1.00 107.19 1 . N ? ATOM 9358 CA CA . ILE ILE ILE A A 365 365 . -10.182 20.631 24.998 1.00 104.62 1 . C ? ATOM 9359 CB CB . ILE ILE ILE A A 365 365 . -9.821 21.662 26.101 1.00 109.93 1 . C ? ATOM 9360 CG1 CG1 . ILE ILE ILE A A 365 365 . -8.480 21.318 26.758 1.00 116.57 1 . C ? ATOM 9361 CD1 CD1 . ILE ILE ILE A A 365 365 . -7.851 22.488 27.489 1.00 119.45 1 . C ? ATOM 9362 CG2 CG2 . ILE ILE ILE A A 365 365 . -10.924 21.789 27.154 1.00 110.12 1 . C ? ATOM 9363 C C . ILE ILE ILE A A 365 365 . -10.381 19.230 25.597 1.00 98.56 1 . C ? ATOM 9364 O O . ILE ILE ILE A A 365 365 . -9.454 18.429 25.603 1.00 92.66 1 . O ? ATOM 9365 N N . GLN GLN GLN A A 366 366 . -11.589 18.951 26.082 1.00 96.81 1 . N ? ATOM 9366 CA CA . GLN GLN GLN A A 366 366 . -11.970 17.628 26.568 1.00 99.51 1 . C ? ATOM 9367 CB CB . GLN GLN GLN A A 366 366 . -12.329 17.691 28.054 1.00 102.73 1 . C ? ATOM 9368 CG CG . GLN GLN GLN A A 366 366 . -11.151 17.951 28.989 1.00 102.47 1 . C ? ATOM 9369 CD CD . GLN GLN GLN A A 366 366 . -11.573 18.193 30.434 1.00 99.48 1 . C ? ATOM 9370 OE1 OE1 . GLN GLN GLN A A 366 366 . -11.051 19.085 31.100 1.00 100.00 1 . O ? ATOM 9371 NE2 NE2 . GLN GLN GLN A A 366 366 . -12.524 17.405 30.920 1.00 98.40 1 . N ? ATOM 9372 C C . GLN GLN GLN A A 366 366 . -13.182 17.150 25.768 1.00 101.98 1 . C ? ATOM 9373 O O . GLN GLN GLN A A 366 366 . -13.834 17.961 25.106 1.00 98.74 1 . O ? ATOM 9374 N N . PRO PRO PRO A A 367 367 . -13.495 15.835 25.821 1.00 104.37 1 . N ? ATOM 9375 CA CA . PRO PRO PRO A A 367 367 . -14.714 15.333 25.173 1.00 101.83 1 . C ? ATOM 9376 CB CB . PRO PRO PRO A A 367 367 . -14.758 13.863 25.607 1.00 100.81 1 . C ? ATOM 9377 CG CG . PRO PRO PRO A A 367 367 . -13.333 13.493 25.789 1.00 101.05 1 . C ? ATOM 9378 CD CD . PRO PRO PRO A A 367 367 . -12.652 14.727 26.315 1.00 102.72 1 . C ? ATOM 9379 C C . PRO PRO PRO A A 367 367 . -16.005 16.057 25.594 1.00 98.24 1 . C ? ATOM 9380 O O . PRO PRO PRO A A 367 367 . -16.092 16.605 26.697 1.00 93.35 1 . O ? ATOM 9381 N N . PHE PHE PHE A A 368 368 . -16.985 16.054 24.694 1.00 98.55 1 . N ? ATOM 9382 CA CA . PHE PHE PHE A A 368 368 . -18.300 16.647 24.943 1.00 98.98 1 . C ? ATOM 9383 CB CB . PHE PHE PHE A A 368 368 . -19.141 16.611 23.660 1.00 95.68 1 . C ? ATOM 9384 CG CG . PHE PHE PHE A A 368 368 . -20.473 17.294 23.785 1.00 92.69 1 . C ? ATOM 9385 CD1 CD1 . PHE PHE PHE A A 368 368 . -21.590 16.594 24.240 1.00 91.61 1 . C ? ATOM 9386 CE1 CE1 . PHE PHE PHE A A 368 368 . -22.820 17.222 24.360 1.00 90.36 1 . C ? ATOM 9387 CZ CZ . PHE PHE PHE A A 368 368 . -22.948 18.561 24.018 1.00 89.04 1 . C ? ATOM 9388 CE2 CE2 . PHE PHE PHE A A 368 368 . -21.846 19.267 23.560 1.00 89.09 1 . C ? ATOM 9389 CD2 CD2 . PHE PHE PHE A A 368 368 . -20.616 18.635 23.446 1.00 90.23 1 . C ? ATOM 9390 C C . PHE PHE PHE A A 368 368 . -19.052 15.945 26.077 1.00 101.42 1 . C ? ATOM 9391 O O . PHE PHE PHE A A 368 368 . -19.779 16.590 26.829 1.00 109.58 1 . O ? ATOM 9392 N N . GLU GLU GLU A A 369 369 . -18.860 14.634 26.201 1.00 104.78 1 . N ? ATOM 9393 CA CA . GLU GLU GLU A A 369 369 . -19.576 13.822 27.193 1.00 107.49 1 . C ? ATOM 9394 CB CB . GLU GLU GLU A A 369 369 . -19.421 12.319 26.899 1.00 109.95 1 . C ? ATOM 9395 CG CG . GLU GLU GLU A A 369 369 . -19.705 11.902 25.454 1.00 113.41 1 . C ? ATOM 9396 CD CD . GLU GLU GLU A A 369 369 . -18.450 11.842 24.582 1.00 120.24 1 . C ? ATOM 9397 OE1 OE1 . GLU GLU GLU A A 369 369 . -17.541 11.039 24.890 1.00 131.13 1 . O ? ATOM 9398 OE2 OE2 . GLU GLU GLU A A 369 369 . -18.366 12.600 23.589 1.00 115.44 1 . O ? ATOM 9399 C C . GLU GLU GLU A A 369 369 . -19.110 14.129 28.627 1.00 107.04 1 . C ? ATOM 9400 O O . GLU GLU GLU A A 369 369 . -19.877 13.953 29.578 1.00 107.03 1 . O ? ATOM 9401 N N . ILE ILE ILE A A 370 370 . -17.864 14.595 28.764 1.00 105.36 1 . N ? ATOM 9402 CA CA . ILE ILE ILE A A 370 370 . -17.269 14.951 30.057 1.00 105.41 1 . C ? ATOM 9403 CB CB . ILE ILE ILE A A 370 370 . -15.724 14.797 30.029 1.00 105.39 1 . C ? ATOM 9404 CG1 CG1 . ILE ILE ILE A A 370 370 . -15.312 13.364 29.637 1.00 109.24 1 . C ? ATOM 9405 CD1 CD1 . ILE ILE ILE A A 370 370 . -15.826 12.255 30.543 1.00 108.83 1 . C ? ATOM 9406 CG2 CG2 . ILE ILE ILE A A 370 370 . -15.104 15.168 31.371 1.00 105.66 1 . C ? ATOM 9407 C C . ILE ILE ILE A A 370 370 . -17.644 16.384 30.454 1.00 107.46 1 . C ? ATOM 9408 O O . ILE ILE ILE A A 370 370 . -18.126 16.612 31.567 1.00 111.35 1 . O ? ATOM 9409 N N . LEU LEU LEU A A 371 371 . -17.421 17.338 29.548 1.00 106.48 1 . N ? ATOM 9410 CA CA . LEU LEU LEU A A 371 371 . -17.713 18.762 29.808 1.00 102.45 1 . C ? ATOM 9411 CB CB . LEU LEU LEU A A 371 371 . -17.189 19.641 28.666 1.00 97.12 1 . C ? ATOM 9412 CG CG . LEU LEU LEU A A 371 371 . -15.678 19.706 28.457 1.00 96.00 1 . C ? ATOM 9413 CD1 CD1 . LEU LEU LEU A A 371 371 . -15.363 20.536 27.225 1.00 95.49 1 . C ? ATOM 9414 CD2 CD2 . LEU LEU LEU A A 371 371 . -14.973 20.280 29.678 1.00 98.26 1 . C ? ATOM 9415 C C . LEU LEU LEU A A 371 371 . -19.204 19.068 30.034 1.00 103.96 1 . C ? ATOM 9416 O O . LEU LEU LEU A A 371 371 . -19.554 19.934 30.846 1.00 105.13 1 . O ? ATOM 9417 N N . PHE PHE PHE A A 372 372 . -20.070 18.368 29.306 1.00 99.90 1 . N ? ATOM 9418 CA CA . PHE PHE PHE A A 372 372 . -21.512 18.556 29.413 1.00 97.86 1 . C ? ATOM 9419 CB CB . PHE PHE PHE A A 372 372 . -22.063 19.151 28.113 1.00 96.00 1 . C ? ATOM 9420 CG CG . PHE PHE PHE A A 372 372 . -21.246 20.293 27.579 1.00 91.87 1 . C ? ATOM 9421 CD1 CD1 . PHE PHE PHE A A 372 372 . -21.405 21.575 28.085 1.00 90.50 1 . C ? ATOM 9422 CE1 CE1 . PHE PHE PHE A A 372 372 . -20.647 22.626 27.595 1.00 92.12 1 . C ? ATOM 9423 CZ CZ . PHE PHE PHE A A 372 372 . -19.717 22.404 26.591 1.00 93.50 1 . C ? ATOM 9424 CE2 CE2 . PHE PHE PHE A A 372 372 . -19.548 21.128 26.078 1.00 92.54 1 . C ? ATOM 9425 CD2 CD2 . PHE PHE PHE A A 372 372 . -20.308 20.082 26.574 1.00 91.87 1 . C ? ATOM 9426 C C . PHE PHE PHE A A 372 372 . -22.161 17.217 29.754 1.00 98.90 1 . C ? ATOM 9427 O O . PHE PHE PHE A A 372 372 . -22.908 16.643 28.956 1.00 101.42 1 . O ? ATOM 9428 N N . GLU GLU GLU A A 373 373 . -21.849 16.729 30.954 1.00 98.86 1 . N ? ATOM 9429 CA CA . GLU GLU GLU A A 373 373 . -22.399 15.474 31.477 1.00 98.97 1 . C ? ATOM 9430 CB CB . GLU GLU GLU A A 373 373 . -21.921 15.253 32.915 1.00 103.03 1 . C ? ATOM 9431 CG CG . GLU GLU GLU A A 373 373 . -22.580 14.084 33.636 1.00 109.85 1 . C ? ATOM 9432 CD CD . GLU GLU GLU A A 373 373 . -21.736 13.559 34.779 1.00 117.25 1 . C ? ATOM 9433 OE1 OE1 . GLU GLU GLU A A 373 373 . -22.132 13.750 35.950 1.00 127.46 1 . O ? ATOM 9434 OE2 OE2 . GLU GLU GLU A A 373 373 . -20.670 12.965 34.502 1.00 119.56 1 . O ? ATOM 9435 C C . GLU GLU GLU A A 373 373 . -23.932 15.448 31.421 1.00 95.49 1 . C ? ATOM 9436 O O . GLU GLU GLU A A 373 373 . -24.589 16.426 31.785 1.00 96.65 1 . O ? ATOM 9437 N N . GLY GLY GLY A A 374 374 . -24.482 14.333 30.939 1.00 91.56 1 . N ? ATOM 9438 CA CA . GLY GLY GLY A A 374 374 . -25.931 14.140 30.831 1.00 90.50 1 . C ? ATOM 9439 C C . GLY GLY GLY A A 374 374 . -26.585 14.644 29.553 1.00 88.45 1 . C ? ATOM 9440 O O . GLY GLY GLY A A 374 374 . -27.703 14.225 29.224 1.00 85.32 1 . O ? ATOM 9441 N N . VAL VAL VAL A A 375 375 . -25.891 15.515 28.818 1.00 89.26 1 . N ? ATOM 9442 CA CA . VAL VAL VAL A A 375 375 . -26.477 16.222 27.679 1.00 90.10 1 . C ? ATOM 9443 CB CB . VAL VAL VAL A A 375 375 . -25.653 17.474 27.303 1.00 88.65 1 . C ? ATOM 9444 CG1 CG1 . VAL VAL VAL A A 375 375 . -26.206 18.144 26.050 1.00 88.55 1 . C ? ATOM 9445 CG2 CG2 . VAL VAL VAL A A 375 375 . -25.636 18.458 28.464 1.00 89.27 1 . C ? ATOM 9446 C C . VAL VAL VAL A A 375 375 . -26.592 15.307 26.463 1.00 91.03 1 . C ? ATOM 9447 O O . VAL VAL VAL A A 375 375 . -25.610 14.697 26.041 1.00 93.26 1 . O ? ATOM 9448 N N . GLU GLU GLU A A 376 376 . -27.799 15.245 25.904 1.00 93.55 1 . N ? ATOM 9449 CA CA . GLU GLU GLU A A 376 376 . -28.105 14.447 24.713 1.00 93.37 1 . C ? ATOM 9450 CB CB . GLU GLU GLU A A 376 376 . -29.348 13.582 24.957 1.00 96.68 1 . C ? ATOM 9451 CG CG . GLU GLU GLU A A 376 376 . -29.028 12.112 25.167 1.00 97.22 1 . C ? ATOM 9452 CD CD . GLU GLU GLU A A 376 376 . -28.819 11.375 23.866 1.00 94.85 1 . C ? ATOM 9453 OE1 OE1 . GLU GLU GLU A A 376 376 . -29.725 11.431 23.006 1.00 91.14 1 . O ? ATOM 9454 OE2 OE2 . GLU GLU GLU A A 376 376 . -27.757 10.736 23.712 1.00 96.47 1 . O ? ATOM 9455 C C . GLU GLU GLU A A 376 376 . -28.317 15.314 23.482 1.00 88.88 1 . C ? ATOM 9456 O O . GLU GLU GLU A A 376 376 . -27.733 15.048 22.434 1.00 90.46 1 . O ? ATOM 9457 N N . TYR TYR TYR A A 377 377 . -29.160 16.335 23.613 1.00 85.82 1 . N ? ATOM 9458 CA CA . TYR TYR TYR A A 377 377 . -29.488 17.233 22.511 1.00 85.92 1 . C ? ATOM 9459 CB CB . TYR TYR TYR A A 377 377 . -31.013 17.300 22.341 1.00 83.84 1 . C ? ATOM 9460 CG CG . TYR TYR TYR A A 377 377 . -31.728 15.958 22.355 1.00 81.88 1 . C ? ATOM 9461 CD1 CD1 . TYR TYR TYR A A 377 377 . -31.870 15.193 21.195 1.00 80.51 1 . C ? ATOM 9462 CE1 CE1 . TYR TYR TYR A A 377 377 . -32.537 13.968 21.211 1.00 82.69 1 . C ? ATOM 9463 CZ CZ . TYR TYR TYR A A 377 377 . -33.080 13.491 22.404 1.00 87.47 1 . C ? ATOM 9464 OH OH . TYR TYR TYR A A 377 377 . -33.756 12.279 22.470 1.00 82.06 1 . O ? ATOM 9465 CE2 CE2 . TYR TYR TYR A A 377 377 . -32.947 14.243 23.559 1.00 90.57 1 . C ? ATOM 9466 CD2 CD2 . TYR TYR TYR A A 377 377 . -32.281 15.465 23.528 1.00 85.69 1 . C ? ATOM 9467 C C . TYR TYR TYR A A 377 377 . -28.926 18.649 22.744 1.00 85.96 1 . C ? ATOM 9468 O O . TYR TYR TYR A A 377 377 . -29.077 19.198 23.838 1.00 90.85 1 . O ? ATOM 9469 N N . ILE ILE ILE A A 378 378 . -28.265 19.217 21.727 1.00 85.17 1 . N ? ATOM 9470 CA CA . ILE ILE ILE A A 378 378 . -27.983 20.667 21.663 1.00 84.51 1 . C ? ATOM 9471 CB CB . ILE ILE ILE A A 378 378 . -26.716 20.991 20.828 1.00 82.42 1 . C ? ATOM 9472 CG1 CG1 . ILE ILE ILE A A 378 378 . -25.474 20.347 21.457 1.00 84.05 1 . C ? ATOM 9473 CD1 CD1 . ILE ILE ILE A A 378 378 . -24.269 20.271 20.540 1.00 85.29 1 . C ? ATOM 9474 CG2 CG2 . ILE ILE ILE A A 378 378 . -26.512 22.502 20.722 1.00 79.04 1 . C ? ATOM 9475 C C . ILE ILE ILE A A 378 378 . -29.206 21.363 21.044 1.00 84.53 1 . C ? ATOM 9476 O O . ILE ILE ILE A A 378 378 . -29.343 21.413 19.819 1.00 85.83 1 . O ? ATOM 9477 N N . ALA ALA ALA A A 379 379 . -30.085 21.897 21.891 1.00 82.95 1 . N ? ATOM 9478 CA CA . ALA ALA ALA A A 379 379 . -31.388 22.410 21.445 1.00 81.16 1 . C ? ATOM 9479 CB CB . ALA ALA ALA A A 379 379 . -32.338 22.547 22.624 1.00 83.72 1 . C ? ATOM 9480 C C . ALA ALA ALA A A 379 379 . -31.294 23.735 20.703 1.00 78.71 1 . C ? ATOM 9481 O O . ALA ALA ALA A A 379 379 . -31.975 23.930 19.699 1.00 75.26 1 . O ? ATOM 9482 N N . ARG ARG ARG A A 380 380 . -30.481 24.649 21.229 1.00 80.14 1 . N ? ATOM 9483 CA CA . ARG ARG ARG A A 380 380 . -30.212 25.946 20.596 1.00 80.37 1 . C ? ATOM 9484 CB CB . ARG ARG ARG A A 380 380 . -31.103 27.040 21.189 1.00 77.41 1 . C ? ATOM 9485 CG CG . ARG ARG ARG A A 380 380 . -32.590 26.891 20.929 1.00 75.64 1 . C ? ATOM 9486 CD CD . ARG ARG ARG A A 380 380 . -32.946 27.271 19.508 1.00 78.04 1 . C ? ATOM 9487 NE NE . ARG ARG ARG A A 380 380 . -34.386 27.175 19.277 1.00 78.65 1 . N ? ATOM 9488 CZ CZ . ARG ARG ARG A A 380 380 . -35.059 26.046 19.049 1.00 80.70 1 . C ? ATOM 9489 NH1 NH1 . ARG ARG ARG A A 380 380 . -34.443 24.864 19.007 1.00 82.16 1 . N ? ATOM 9490 NH2 NH2 . ARG ARG ARG A A 380 380 . -36.374 26.097 18.862 1.00 83.70 1 . N ? ATOM 9491 C C . ARG ARG ARG A A 380 380 . -28.763 26.332 20.837 1.00 81.90 1 . C ? ATOM 9492 O O . ARG ARG ARG A A 380 380 . -28.136 25.839 21.783 1.00 81.22 1 . O ? ATOM 9493 N N . ALA ALA ALA A A 381 381 . -28.238 27.217 19.989 1.00 82.83 1 . N ? ATOM 9494 CA CA . ALA ALA ALA A A 381 381 . -26.905 27.795 20.200 1.00 80.50 1 . C ? ATOM 9495 CB CB . ALA ALA ALA A A 381 381 . -25.822 26.823 19.765 1.00 78.65 1 . C ? ATOM 9496 C C . ALA ALA ALA A A 381 381 . -26.719 29.130 19.493 1.00 79.68 1 . C ? ATOM 9497 O O . ALA ALA ALA A A 381 381 . -27.517 29.526 18.644 1.00 76.03 1 . O ? ATOM 9498 N N . GLY GLY GLY A A 382 382 . -25.646 29.815 19.869 1.00 83.08 1 . N ? ATOM 9499 CA CA . GLY GLY GLY A A 382 382 . -25.310 31.120 19.308 1.00 82.98 1 . C ? ATOM 9500 C C . GLY GLY GLY A A 382 382 . -24.184 31.776 20.077 1.00 81.51 1 . C ? ATOM 9501 O O . GLY GLY GLY A A 382 382 . -23.421 31.099 20.777 1.00 76.20 1 . O ? ATOM 9502 N N . TRP TRP TRP A A 383 383 . -24.085 33.096 19.934 1.00 84.76 1 . N ? ATOM 9503 CA CA . TRP TRP TRP A A 383 383 . -23.108 33.905 20.668 1.00 91.18 1 . C ? ATOM 9504 CB CB . TRP TRP TRP A A 383 383 . -22.091 34.536 19.710 1.00 91.56 1 . C ? ATOM 9505 CG CG . TRP TRP TRP A A 383 383 . -21.246 33.575 18.913 1.00 90.34 1 . C ? ATOM 9506 CD1 CD1 . TRP TRP TRP A A 383 383 . -21.637 32.849 17.833 1.00 91.87 1 . C ? ATOM 9507 NE1 NE1 . TRP TRP TRP A A 383 383 . -20.588 32.108 17.349 1.00 90.84 1 . N ? ATOM 9508 CE2 CE2 . TRP TRP TRP A A 383 383 . -19.483 32.353 18.117 1.00 89.71 1 . C ? ATOM 9509 CD2 CD2 . TRP TRP TRP A A 383 383 . -19.858 33.281 19.109 1.00 89.07 1 . C ? ATOM 9510 CE3 CE3 . TRP TRP TRP A A 383 383 . -18.899 33.703 20.034 1.00 91.31 1 . C ? ATOM 9511 CZ3 CZ3 . TRP TRP TRP A A 383 383 . -17.607 33.189 19.939 1.00 91.92 1 . C ? ATOM 9512 CH2 CH2 . TRP TRP TRP A A 383 383 . -17.266 32.266 18.937 1.00 90.38 1 . C ? ATOM 9513 CZ2 CZ2 . TRP TRP TRP A A 383 383 . -18.188 31.833 18.024 1.00 90.48 1 . C ? ATOM 9514 C C . TRP TRP TRP A A 383 383 . -23.799 35.023 21.451 1.00 95.20 1 . C ? ATOM 9515 O O . TRP TRP TRP A A 383 383 . -24.973 35.345 21.217 1.00 101.10 1 . O ? ATOM 9516 N N . THR THR THR A A 384 384 . -23.054 35.599 22.390 1.00 96.37 1 . N ? ATOM 9517 CA CA . THR THR THR A A 384 384 . -23.490 36.789 23.114 1.00 99.97 1 . C ? ATOM 9518 CB CB . THR THR THR A A 384 384 . -22.689 36.978 24.419 1.00 99.15 1 . C ? ATOM 9519 OG1 OG1 . THR THR THR A A 384 384 . -21.293 37.136 24.126 1.00 97.00 1 . O ? ATOM 9520 CG2 CG2 . THR THR THR A A 384 384 . -22.885 35.777 25.339 1.00 98.23 1 . C ? ATOM 9521 C C . THR THR THR A A 384 384 . -23.313 38.023 22.211 1.00 103.78 1 . C ? ATOM 9522 O O . THR THR THR A A 384 384 . -22.498 37.992 21.286 1.00 99.37 1 . O ? ATOM 9523 N N . PRO PRO PRO A A 385 385 . -24.073 39.109 22.467 1.00 109.86 1 . N ? ATOM 9524 CA CA . PRO PRO PRO A A 385 385 . -23.946 40.337 21.671 1.00 110.29 1 . C ? ATOM 9525 CB CB . PRO PRO PRO A A 385 385 . -24.741 41.355 22.490 1.00 112.23 1 . C ? ATOM 9526 CG CG . PRO PRO PRO A A 385 385 . -25.812 40.542 23.136 1.00 112.26 1 . C ? ATOM 9527 CD CD . PRO PRO PRO A A 385 385 . -25.235 39.173 23.378 1.00 111.56 1 . C ? ATOM 9528 C C . PRO PRO PRO A A 385 385 . -22.503 40.820 21.429 1.00 110.30 1 . C ? ATOM 9529 O O . PRO PRO PRO A A 385 385 . -22.162 41.139 20.289 1.00 107.03 1 . O ? ATOM 9530 N N . GLU GLU GLU A A 386 386 . -21.680 40.870 22.480 1.00 113.15 1 . N ? ATOM 9531 CA CA . GLU GLU GLU A A 386 386 . -20.248 41.215 22.339 1.00 114.91 1 . C ? ATOM 9532 CB CB . GLU GLU GLU A A 386 386 . -19.582 41.521 23.691 1.00 121.18 1 . C ? ATOM 9533 CG CG . GLU GLU GLU A A 386 386 . -19.782 42.941 24.205 1.00 130.19 1 . C ? ATOM 9534 CD CD . GLU GLU GLU A A 386 386 . -21.030 43.095 25.056 1.00 140.16 1 . C ? ATOM 9535 OE1 OE1 . GLU GLU GLU A A 386 386 . -22.079 42.521 24.693 1.00 149.20 1 . O ? ATOM 9536 OE2 OE2 . GLU GLU GLU A A 386 386 . -20.962 43.793 26.093 1.00 144.79 1 . O ? ATOM 9537 C C . GLU GLU GLU A A 386 386 . -19.463 40.102 21.655 1.00 108.20 1 . C ? ATOM 9538 O O . GLU GLU GLU A A 386 386 . -18.469 40.360 20.986 1.00 104.91 1 . O ? ATOM 9539 N N . GLY GLY GLY A A 387 387 . -19.895 38.865 21.856 1.00 105.90 1 . N ? ATOM 9540 CA CA . GLY GLY GLY A A 387 387 . -19.248 37.717 21.256 1.00 102.87 1 . C ? ATOM 9541 C C . GLY GLY GLY A A 387 387 . -18.083 37.222 22.084 1.00 102.88 1 . C ? ATOM 9542 O O . GLY GLY GLY A A 387 387 . -17.249 36.485 21.572 1.00 106.37 1 . O ? ATOM 9543 N N . LYS LYS LYS A A 388 388 . -18.009 37.614 23.356 1.00 106.60 1 . N ? ATOM 9544 CA CA . LYS LYS LYS A A 388 388 . -16.991 37.062 24.245 1.00 111.93 1 . C ? ATOM 9545 CB CB . LYS LYS LYS A A 388 388 . -16.932 37.792 25.600 1.00 120.78 1 . C ? ATOM 9546 CG CG . LYS LYS LYS A A 388 388 . -16.036 37.078 26.616 1.00 131.11 1 . C ? ATOM 9547 CD CD . LYS LYS LYS A A 388 388 . -15.427 37.971 27.688 1.00 131.35 1 . C ? ATOM 9548 CE CE . LYS LYS LYS A A 388 388 . -14.373 37.182 28.462 1.00 127.60 1 . C ? ATOM 9549 NZ NZ . LYS LYS LYS A A 388 388 . -13.882 37.897 29.667 1.00 128.78 1 . N ? ATOM 9550 C C . LYS LYS LYS A A 388 388 . -17.256 35.573 24.453 1.00 109.25 1 . C ? ATOM 9551 O O . LYS LYS LYS A A 388 388 . -16.339 34.761 24.335 1.00 107.85 1 . O ? ATOM 9552 N N . TYR TYR TYR A A 389 389 . -18.510 35.235 24.756 1.00 107.77 1 . N ? ATOM 9553 CA CA . TYR TYR TYR A A 389 389 . -18.919 33.856 25.036 1.00 108.61 1 . C ? ATOM 9554 CB CB . TYR TYR TYR A A 389 389 . -19.653 33.783 26.381 1.00 112.24 1 . C ? ATOM 9555 CG CG . TYR TYR TYR A A 389 389 . -18.757 33.979 27.581 1.00 112.17 1 . C ? ATOM 9556 CD1 CD1 . TYR TYR TYR A A 389 389 . -17.842 32.996 27.948 1.00 113.50 1 . C ? ATOM 9557 CE1 CE1 . TYR TYR TYR A A 389 389 . -17.016 33.161 29.045 1.00 116.62 1 . C ? ATOM 9558 CZ CZ . TYR TYR TYR A A 389 389 . -17.102 34.317 29.796 1.00 117.67 1 . C ? ATOM 9559 OH OH . TYR TYR TYR A A 389 389 . -16.276 34.462 30.881 1.00 127.96 1 . O ? ATOM 9560 CE2 CE2 . TYR TYR TYR A A 389 389 . -18.006 35.312 29.460 1.00 113.80 1 . C ? ATOM 9561 CD2 CD2 . TYR TYR TYR A A 389 389 . -18.829 35.139 28.358 1.00 111.18 1 . C ? ATOM 9562 C C . TYR TYR TYR A A 389 389 . -19.823 33.305 23.940 1.00 102.00 1 . C ? ATOM 9563 O O . TYR TYR TYR A A 389 389 . -20.538 34.061 23.279 1.00 101.90 1 . O ? ATOM 9564 N N . ALA ALA ALA A A 390 390 . -19.770 31.984 23.760 1.00 93.03 1 . N ? ATOM 9565 CA CA . ALA ALA ALA A A 390 390 . -20.697 31.256 22.903 1.00 89.95 1 . C ? ATOM 9566 CB CB . ALA ALA ALA A A 390 390 . -19.945 30.276 22.027 1.00 90.70 1 . C ? ATOM 9567 C C . ALA ALA ALA A A 390 390 . -21.656 30.509 23.805 1.00 88.81 1 . C ? ATOM 9568 O O . ALA ALA ALA A A 390 390 . -21.212 29.731 24.642 1.00 93.29 1 . O ? ATOM 9569 N N . TRP TRP TRP A A 391 391 . -22.959 30.739 23.635 1.00 86.40 1 . N ? ATOM 9570 CA CA . TRP TRP TRP A A 391 391 . -23.984 30.124 24.494 1.00 85.06 1 . C ? ATOM 9571 CB CB . TRP TRP TRP A A 391 391 . -25.071 31.137 24.863 1.00 85.88 1 . C ? ATOM 9572 CG CG . TRP TRP TRP A A 391 391 . -25.910 31.629 23.723 1.00 86.85 1 . C ? ATOM 9573 CD1 CD1 . TRP TRP TRP A A 391 391 . -25.700 32.752 22.991 1.00 87.87 1 . C ? ATOM 9574 NE1 NE1 . TRP TRP TRP A A 391 391 . -26.681 32.897 22.039 1.00 88.54 1 . N ? ATOM 9575 CE2 CE2 . TRP TRP TRP A A 391 391 . -27.558 31.851 22.148 1.00 89.37 1 . C ? ATOM 9576 CD2 CD2 . TRP TRP TRP A A 391 391 . -27.107 31.031 23.207 1.00 89.74 1 . C ? ATOM 9577 CE3 CE3 . TRP TRP TRP A A 391 391 . -27.839 29.879 23.531 1.00 90.29 1 . C ? ATOM 9578 CZ3 CZ3 . TRP TRP TRP A A 391 391 . -28.989 29.586 22.794 1.00 89.23 1 . C ? ATOM 9579 CH2 CH2 . TRP TRP TRP A A 391 391 . -29.411 30.423 21.745 1.00 87.85 1 . C ? ATOM 9580 CZ2 CZ2 . TRP TRP TRP A A 391 391 . -28.711 31.554 21.407 1.00 89.06 1 . C ? ATOM 9581 C C . TRP TRP TRP A A 391 391 . -24.626 28.897 23.862 1.00 85.59 1 . C ? ATOM 9582 O O . TRP TRP TRP A A 391 391 . -24.583 28.726 22.644 1.00 91.67 1 . O ? ATOM 9583 N N . SER SER SER A A 392 392 . -25.240 28.061 24.699 1.00 86.27 1 . N ? ATOM 9584 CA CA . SER SER SER A A 392 392 . -25.955 26.871 24.228 1.00 86.49 1 . C ? ATOM 9585 CB CB . SER SER SER A A 392 392 . -24.959 25.766 23.893 1.00 87.47 1 . C ? ATOM 9586 OG OG . SER SER SER A A 392 392 . -25.644 24.660 23.345 1.00 87.28 1 . O ? ATOM 9587 C C . SER SER SER A A 392 392 . -26.982 26.326 25.231 1.00 82.81 1 . C ? ATOM 9588 O O . SER SER SER A A 392 392 . -26.666 26.142 26.405 1.00 83.14 1 . O ? ATOM 9589 N N . ILE ILE ILE A A 393 393 . -28.192 26.048 24.746 1.00 80.40 1 . N ? ATOM 9590 CA CA . ILE ILE ILE A A 393 393 . -29.273 25.481 25.559 1.00 81.52 1 . C ? ATOM 9591 CB CB . ILE ILE ILE A A 393 393 . -30.640 26.131 25.218 1.00 83.13 1 . C ? ATOM 9592 CG1 CG1 . ILE ILE ILE A A 393 393 . -30.607 27.631 25.574 1.00 84.78 1 . C ? ATOM 9593 CD1 CD1 . ILE ILE ILE A A 393 393 . -31.707 28.477 24.960 1.00 84.67 1 . C ? ATOM 9594 CG2 CG2 . ILE ILE ILE A A 393 393 . -31.780 25.438 25.962 1.00 82.04 1 . C ? ATOM 9595 C C . ILE ILE ILE A A 393 393 . -29.291 23.958 25.353 1.00 82.63 1 . C ? ATOM 9596 O O . ILE ILE ILE A A 393 393 . -29.527 23.484 24.242 1.00 82.35 1 . O ? ATOM 9597 N N . LEU LEU LEU A A 394 394 . -29.062 23.210 26.435 1.00 83.50 1 . N ? ATOM 9598 CA CA . LEU LEU LEU A A 394 394 . -28.704 21.791 26.376 1.00 81.59 1 . C ? ATOM 9599 CB CB . LEU LEU LEU A A 394 394 . -27.288 21.610 26.923 1.00 80.27 1 . C ? ATOM 9600 CG CG . LEU LEU LEU A A 394 394 . -26.179 22.384 26.207 1.00 82.94 1 . C ? ATOM 9601 CD1 CD1 . LEU LEU LEU A A 394 394 . -24.850 22.210 26.924 1.00 84.89 1 . C ? ATOM 9602 CD2 CD2 . LEU LEU LEU A A 394 394 . -26.067 21.944 24.758 1.00 83.82 1 . C ? ATOM 9603 C C . LEU LEU LEU A A 394 394 . -29.651 20.919 27.190 1.00 85.61 1 . C ? ATOM 9604 O O . LEU LEU LEU A A 394 394 . -29.644 20.970 28.424 1.00 91.61 1 . O ? ATOM 9605 N N . LEU LEU LEU A A 395 395 . -30.453 20.111 26.500 1.00 86.54 1 . N ? ATOM 9606 CA CA . LEU LEU LEU A A 395 395 . -31.334 19.147 27.158 1.00 86.83 1 . C ? ATOM 9607 CB CB . LEU LEU LEU A A 395 395 . -32.528 18.817 26.265 1.00 89.21 1 . C ? ATOM 9608 CG CG . LEU LEU LEU A A 395 395 . -33.483 19.958 25.923 1.00 93.61 1 . C ? ATOM 9609 CD1 CD1 . LEU LEU LEU A A 395 395 . -34.586 19.454 25.000 1.00 96.70 1 . C ? ATOM 9610 CD2 CD2 . LEU LEU LEU A A 395 395 . -34.077 20.557 27.188 1.00 96.52 1 . C ? ATOM 9611 C C . LEU LEU LEU A A 395 395 . -30.594 17.858 27.484 1.00 89.50 1 . C ? ATOM 9612 O O . LEU LEU LEU A A 395 395 . -29.524 17.599 26.940 1.00 91.35 1 . O ? ATOM 9613 N N . ASP ASP ASP A A 396 396 . -31.180 17.069 28.385 1.00 93.50 1 . N ? ATOM 9614 CA CA . ASP ASP ASP A A 396 396 . -30.735 15.698 28.681 1.00 92.21 1 . C ? ATOM 9615 CB CB . ASP ASP ASP A A 396 396 . -30.788 15.420 30.196 1.00 97.60 1 . C ? ATOM 9616 CG CG . ASP ASP ASP A A 396 396 . -32.219 15.291 30.745 1.00 101.02 1 . C ? ATOM 9617 OD1 OD1 . ASP ASP ASP A A 396 396 . -33.108 16.076 30.346 1.00 100.96 1 . O ? ATOM 9618 OD2 OD2 . ASP ASP ASP A A 396 396 . -32.448 14.404 31.594 1.00 104.21 1 . O ? ATOM 9619 C C . ASP ASP ASP A A 396 396 . -31.608 14.708 27.904 1.00 89.28 1 . C ? ATOM 9620 O O . ASP ASP ASP A A 396 396 . -32.566 15.119 27.252 1.00 85.83 1 . O ? ATOM 9621 N N . ARG ARG ARG A A 397 397 . -31.291 13.416 27.994 1.00 89.97 1 . N ? ATOM 9622 CA CA . ARG ARG ARG A A 397 397 . -32.009 12.359 27.251 1.00 89.72 1 . C ? ATOM 9623 CB CB . ARG ARG ARG A A 397 397 . -31.508 10.979 27.688 1.00 90.67 1 . C ? ATOM 9624 CG CG . ARG ARG ARG A A 397 397 . -32.141 9.792 26.959 1.00 91.88 1 . C ? ATOM 9625 CD CD . ARG ARG ARG A A 397 397 . -31.646 9.638 25.531 1.00 88.76 1 . C ? ATOM 9626 NE NE . ARG ARG ARG A A 397 397 . -32.342 8.552 24.834 1.00 88.39 1 . N ? ATOM 9627 CZ CZ . ARG ARG ARG A A 397 397 . -31.916 7.939 23.728 1.00 87.73 1 . C ? ATOM 9628 NH1 NH1 . ARG ARG ARG A A 397 397 . -30.764 8.276 23.151 1.00 92.26 1 . N ? ATOM 9629 NH2 NH2 . ARG ARG ARG A A 397 397 . -32.649 6.966 23.189 1.00 85.08 1 . N ? ATOM 9630 C C . ARG ARG ARG A A 397 397 . -33.529 12.391 27.421 1.00 91.75 1 . C ? ATOM 9631 O O . ARG ARG ARG A A 397 397 . -34.275 12.359 26.433 1.00 94.63 1 . O ? ATOM 9632 N N . SER SER SER A A 398 398 . -33.969 12.425 28.678 1.00 91.23 1 . N ? ATOM 9633 CA CA . SER SER SER A A 398 398 . -35.396 12.402 29.022 1.00 88.52 1 . C ? ATOM 9634 CB CB . SER SER SER A A 398 398 . -35.574 12.089 30.503 1.00 89.55 1 . C ? ATOM 9635 OG OG . SER SER SER A A 398 398 . -34.984 13.110 31.291 1.00 89.77 1 . O ? ATOM 9636 C C . SER SER SER A A 398 398 . -36.106 13.714 28.737 1.00 87.22 1 . C ? ATOM 9637 O O . SER SER SER A A 398 398 . -37.334 13.740 28.718 1.00 86.99 1 . O ? ATOM 9638 N N . GLN GLN GLN A A 399 399 . -35.331 14.793 28.564 1.00 85.90 1 . N ? ATOM 9639 CA CA . GLN GLN GLN A A 399 399 . -35.836 16.142 28.285 1.00 84.49 1 . C ? ATOM 9640 CB CB . GLN GLN GLN A A 399 399 . -36.670 16.185 27.002 1.00 84.51 1 . C ? ATOM 9641 CG CG . GLN GLN GLN A A 399 399 . -36.010 15.489 25.830 1.00 84.35 1 . C ? ATOM 9642 CD CD . GLN GLN GLN A A 399 399 . -36.777 15.669 24.545 1.00 82.55 1 . C ? ATOM 9643 OE1 OE1 . GLN GLN GLN A A 399 399 . -37.240 16.769 24.231 1.00 81.99 1 . O ? ATOM 9644 NE2 NE2 . GLN GLN GLN A A 399 399 . -36.910 14.591 23.783 1.00 82.09 1 . N ? ATOM 9645 C C . GLN GLN GLN A A 399 399 . -36.626 16.695 29.464 1.00 85.02 1 . C ? ATOM 9646 O O . GLN GLN GLN A A 399 399 . -37.640 17.373 29.288 1.00 81.88 1 . O ? ATOM 9647 N N . THR THR THR A A 400 400 . -36.142 16.383 30.664 1.00 88.08 1 . N ? ATOM 9648 CA CA . THR THR THR A A 400 400 . -36.681 16.911 31.906 1.00 87.26 1 . C ? ATOM 9649 CB CB . THR THR THR A A 400 400 . -37.124 15.757 32.834 1.00 88.22 1 . C ? ATOM 9650 OG1 OG1 . THR THR THR A A 400 400 . -36.052 14.824 32.991 1.00 89.46 1 . O ? ATOM 9651 CG2 CG2 . THR THR THR A A 400 400 . -38.326 15.023 32.253 1.00 88.48 1 . C ? ATOM 9652 C C . THR THR THR A A 400 400 . -35.647 17.793 32.617 1.00 86.48 1 . C ? ATOM 9653 O O . THR THR THR A A 400 400 . -35.883 18.197 33.751 1.00 90.42 1 . O ? ATOM 9654 N N . ARG ARG ARG A A 401 401 . -34.527 18.104 31.950 1.00 85.85 1 . N ? ATOM 9655 CA CA . ARG ARG ARG A A 401 401 . -33.465 18.939 32.525 1.00 89.77 1 . C ? ATOM 9656 CB CB . ARG ARG ARG A A 401 401 . -32.414 18.054 33.211 1.00 95.74 1 . C ? ATOM 9657 CG CG . ARG ARG ARG A A 401 401 . -31.401 18.810 34.080 1.00 100.94 1 . C ? ATOM 9658 CD CD . ARG ARG ARG A A 401 401 . -30.028 18.142 34.097 1.00 102.87 1 . C ? ATOM 9659 NE NE . ARG ARG ARG A A 401 401 . -29.393 18.178 32.778 1.00 105.76 1 . N ? ATOM 9660 CZ CZ . ARG ARG ARG A A 401 401 . -28.173 17.723 32.498 1.00 103.30 1 . C ? ATOM 9661 NH1 NH1 . ARG ARG ARG A A 401 401 . -27.405 17.188 33.442 1.00 104.63 1 . N ? ATOM 9662 NH2 NH2 . ARG ARG ARG A A 401 401 . -27.714 17.806 31.254 1.00 103.34 1 . N ? ATOM 9663 C C . ARG ARG ARG A A 401 401 . -32.802 19.845 31.467 1.00 88.66 1 . C ? ATOM 9664 O O . ARG ARG ARG A A 401 401 . -31.953 19.395 30.689 1.00 88.86 1 . O ? ATOM 9665 N N . LEU LEU LEU A A 402 402 . -33.195 21.121 31.456 1.00 86.57 1 . N ? ATOM 9666 CA CA . LEU LEU LEU A A 402 402 . -32.561 22.141 30.609 1.00 85.05 1 . C ? ATOM 9667 CB CB . LEU LEU LEU A A 402 402 . -33.567 23.249 30.259 1.00 85.94 1 . C ? ATOM 9668 CG CG . LEU LEU LEU A A 402 402 . -33.165 24.324 29.226 1.00 87.97 1 . C ? ATOM 9669 CD1 CD1 . LEU LEU LEU A A 402 402 . -34.355 24.699 28.350 1.00 89.85 1 . C ? ATOM 9670 CD2 CD2 . LEU LEU LEU A A 402 402 . -32.580 25.585 29.855 1.00 86.65 1 . C ? ATOM 9671 C C . LEU LEU LEU A A 402 402 . -31.350 22.746 31.312 1.00 81.94 1 . C ? ATOM 9672 O O . LEU LEU LEU A A 402 402 . -31.282 22.765 32.537 1.00 80.90 1 . O ? ATOM 9673 N N . GLN GLN GLN A A 403 403 . -30.391 23.214 30.517 1.00 83.90 1 . N ? ATOM 9674 CA CA . GLN GLN GLN A A 403 403 . -29.267 24.031 30.992 1.00 84.99 1 . C ? ATOM 9675 CB CB . GLN GLN GLN A A 403 403 . -28.011 23.183 31.204 1.00 87.38 1 . C ? ATOM 9676 CG CG . GLN GLN GLN A A 403 403 . -28.100 22.100 32.267 1.00 88.72 1 . C ? ATOM 9677 CD CD . GLN GLN GLN A A 403 403 . -26.835 21.262 32.315 1.00 87.70 1 . C ? ATOM 9678 OE1 OE1 . GLN GLN GLN A A 403 403 . -26.063 21.328 33.271 1.00 83.07 1 . O ? ATOM 9679 NE2 NE2 . GLN GLN GLN A A 403 403 . -26.602 20.491 31.262 1.00 90.06 1 . N ? ATOM 9680 C C . GLN GLN GLN A A 403 403 . -28.935 25.092 29.944 1.00 84.01 1 . C ? ATOM 9681 O O . GLN GLN GLN A A 403 403 . -29.050 24.830 28.752 1.00 88.84 1 . O ? ATOM 9682 N N . ILE ILE ILE A A 404 404 . -28.522 26.276 30.385 1.00 82.29 1 . N ? ATOM 9683 CA CA . ILE ILE ILE A A 404 404 . -27.967 27.300 29.496 1.00 79.34 1 . C ? ATOM 9684 CB CB . ILE ILE ILE A A 404 404 . -28.655 28.669 29.663 1.00 80.41 1 . C ? ATOM 9685 CG1 CG1 . ILE ILE ILE A A 404 404 . -30.182 28.521 29.577 1.00 83.37 1 . C ? ATOM 9686 CD1 CD1 . ILE ILE ILE A A 404 404 . -30.959 29.803 29.812 1.00 84.15 1 . C ? ATOM 9687 CG2 CG2 . ILE ILE ILE A A 404 404 . -28.139 29.646 28.610 1.00 80.53 1 . C ? ATOM 9688 C C . ILE ILE ILE A A 404 404 . -26.504 27.425 29.873 1.00 77.58 1 . C ? ATOM 9689 O O . ILE ILE ILE A A 404 404 . -26.186 27.686 31.028 1.00 80.42 1 . O ? ATOM 9690 N N . VAL VAL VAL A A 405 405 . -25.617 27.246 28.904 1.00 77.65 1 . N ? ATOM 9691 CA CA . VAL VAL VAL A A 405 405 . -24.206 27.059 29.197 1.00 80.73 1 . C ? ATOM 9692 CB CB . VAL VAL VAL A A 405 405 . -23.802 25.584 28.987 1.00 82.11 1 . C ? ATOM 9693 CG1 CG1 . VAL VAL VAL A A 405 405 . -22.344 25.360 29.376 1.00 84.84 1 . C ? ATOM 9694 CG2 CG2 . VAL VAL VAL A A 405 405 . -24.715 24.667 29.795 1.00 81.75 1 . C ? ATOM 9695 C C . VAL VAL VAL A A 405 405 . -23.352 27.962 28.324 1.00 83.37 1 . C ? ATOM 9696 O O . VAL VAL VAL A A 405 405 . -23.376 27.833 27.101 1.00 89.43 1 . O ? ATOM 9697 N N . LEU LEU LEU A A 406 406 . -22.607 28.870 28.956 1.00 87.52 1 . N ? ATOM 9698 CA CA . LEU LEU LEU A A 406 406 . -21.623 29.703 28.256 1.00 95.49 1 . C ? ATOM 9699 CB CB . LEU LEU LEU A A 406 406 . -21.250 30.952 29.063 1.00 96.34 1 . C ? ATOM 9700 CG CG . LEU LEU LEU A A 406 406 . -22.348 31.957 29.414 1.00 94.67 1 . C ? ATOM 9701 CD1 CD1 . LEU LEU LEU A A 406 406 . -21.741 33.079 30.239 1.00 95.15 1 . C ? ATOM 9702 CD2 CD2 . LEU LEU LEU A A 406 406 . -23.034 32.513 28.177 1.00 93.67 1 . C ? ATOM 9703 C C . LEU LEU LEU A A 406 406 . -20.360 28.898 27.988 1.00 100.30 1 . C ? ATOM 9704 O O . LEU LEU LEU A A 406 406 . -19.927 28.107 28.833 1.00 106.10 1 . O ? ATOM 9705 N N . ILE ILE ILE A A 407 407 . -19.779 29.121 26.811 1.00 101.60 1 . N ? ATOM 9706 CA CA . ILE ILE ILE A A 407 407 . -18.623 28.375 26.324 1.00 103.15 1 . C ? ATOM 9707 CB CB . ILE ILE ILE A A 407 407 . -19.017 27.359 25.214 1.00 105.77 1 . C ? ATOM 9708 CG1 CG1 . ILE ILE ILE A A 407 407 . -20.196 26.476 25.657 1.00 109.05 1 . C ? ATOM 9709 CD1 CD1 . ILE ILE ILE A A 407 407 . -20.752 25.579 24.571 1.00 111.11 1 . C ? ATOM 9710 CG2 CG2 . ILE ILE ILE A A 407 407 . -17.837 26.468 24.835 1.00 106.03 1 . C ? ATOM 9711 C C . ILE ILE ILE A A 407 407 . -17.655 29.409 25.767 1.00 104.12 1 . C ? ATOM 9712 O O . ILE ILE ILE A A 407 407 . -17.979 30.101 24.793 1.00 104.07 1 . O ? ATOM 9713 N N . SER SER SER A A 408 408 . -16.486 29.533 26.396 1.00 103.54 1 . N ? ATOM 9714 CA CA . SER SER SER A A 408 408 . -15.443 30.443 25.916 1.00 104.91 1 . C ? ATOM 9715 CB CB . SER SER SER A A 408 408 . -14.357 30.637 26.979 1.00 107.40 1 . C ? ATOM 9716 OG OG . SER SER SER A A 408 408 . -13.292 31.445 26.493 1.00 109.05 1 . O ? ATOM 9717 C C . SER SER SER A A 408 408 . -14.806 29.883 24.645 1.00 103.10 1 . C ? ATOM 9718 O O . SER SER SER A A 408 408 . -14.699 28.666 24.505 1.00 103.11 1 . O ? ATOM 9719 N N . PRO PRO PRO A A 409 409 . -14.375 30.764 23.718 1.00 101.56 1 . N ? ATOM 9720 CA CA . PRO PRO PRO A A 409 409 . -13.519 30.337 22.602 1.00 102.90 1 . C ? ATOM 9721 CB CB . PRO PRO PRO A A 409 409 . -13.212 31.648 21.873 1.00 102.99 1 . C ? ATOM 9722 CG CG . PRO PRO PRO A A 409 409 . -14.376 32.518 22.169 1.00 103.45 1 . C ? ATOM 9723 CD CD . PRO PRO PRO A A 409 409 . -14.818 32.160 23.558 1.00 102.17 1 . C ? ATOM 9724 C C . PRO PRO PRO A A 409 409 . -12.212 29.652 23.032 1.00 103.76 1 . C ? ATOM 9725 O O . PRO PRO PRO A A 409 409 . -11.680 28.833 22.279 1.00 96.39 1 . O ? ATOM 9726 N N . GLU GLU GLU A A 410 410 . -11.711 29.994 24.222 1.00 107.95 1 . N ? ATOM 9727 CA CA . GLU GLU GLU A A 410 410 . -10.502 29.373 24.782 1.00 110.46 1 . C ? ATOM 9728 CB CB . GLU GLU GLU A A 410 410 . -9.954 30.226 25.930 1.00 112.58 1 . C ? ATOM 9729 CG CG . GLU GLU GLU A A 410 410 . -9.444 31.587 25.475 1.00 118.93 1 . C ? ATOM 9730 CD CD . GLU GLU GLU A A 410 410 . -9.074 32.513 26.622 1.00 125.36 1 . C ? ATOM 9731 OE1 OE1 . GLU GLU GLU A A 410 410 . -8.945 32.044 27.777 1.00 130.21 1 . O ? ATOM 9732 OE2 OE2 . GLU GLU GLU A A 410 410 . -8.907 33.724 26.363 1.00 127.33 1 . O ? ATOM 9733 C C . GLU GLU GLU A A 410 410 . -10.661 27.905 25.232 1.00 109.52 1 . C ? ATOM 9734 O O . GLU GLU GLU A A 410 410 . -9.655 27.236 25.494 1.00 106.62 1 . O ? ATOM 9735 N N . LEU LEU LEU A A 411 411 . -11.899 27.411 25.335 1.00 108.72 1 . N ? ATOM 9736 CA CA . LEU LEU LEU A A 411 411 . -12.147 25.964 25.490 1.00 110.93 1 . C ? ATOM 9737 CB CB . LEU LEU LEU A A 411 411 . -13.625 25.671 25.785 1.00 110.27 1 . C ? ATOM 9738 CG CG . LEU LEU LEU A A 411 411 . -14.061 25.763 27.242 1.00 113.19 1 . C ? ATOM 9739 CD1 CD1 . LEU LEU LEU A A 411 411 . -15.578 25.813 27.341 1.00 116.01 1 . C ? ATOM 9740 CD2 CD2 . LEU LEU LEU A A 411 411 . -13.516 24.590 28.043 1.00 114.92 1 . C ? ATOM 9741 C C . LEU LEU LEU A A 411 411 . -11.721 25.131 24.271 1.00 113.20 1 . C ? ATOM 9742 O O . LEU LEU LEU A A 411 411 . -11.418 23.943 24.414 1.00 116.08 1 . O ? ATOM 9743 N N . PHE PHE PHE A A 412 412 . -11.723 25.742 23.085 1.00 110.55 1 . N ? ATOM 9744 CA CA . PHE PHE PHE A A 412 412 . -11.362 25.048 21.847 1.00 108.35 1 . C ? ATOM 9745 CB CB . PHE PHE PHE A A 412 412 . -12.177 25.588 20.666 1.00 106.65 1 . C ? ATOM 9746 CG CG . PHE PHE PHE A A 412 412 . -13.660 25.519 20.879 1.00 102.14 1 . C ? ATOM 9747 CD1 CD1 . PHE PHE PHE A A 412 412 . -14.356 24.349 20.620 1.00 100.10 1 . C ? ATOM 9748 CE1 CE1 . PHE PHE PHE A A 412 412 . -15.724 24.277 20.829 1.00 99.21 1 . C ? ATOM 9749 CZ CZ . PHE PHE PHE A A 412 412 . -16.410 25.379 21.309 1.00 100.10 1 . C ? ATOM 9750 CE2 CE2 . PHE PHE PHE A A 412 412 . -15.726 26.554 21.576 1.00 101.26 1 . C ? ATOM 9751 CD2 CD2 . PHE PHE PHE A A 412 412 . -14.358 26.619 21.362 1.00 101.91 1 . C ? ATOM 9752 C C . PHE PHE PHE A A 412 412 . -9.870 25.191 21.561 1.00 108.11 1 . C ? ATOM 9753 O O . PHE PHE PHE A A 412 412 . -9.307 26.271 21.735 1.00 106.17 1 . O ? ATOM 9754 N N . ILE ILE ILE A A 413 413 . -9.248 24.096 21.119 1.00 110.16 1 . N ? ATOM 9755 CA CA . ILE ILE ILE A A 413 413 . -7.822 24.061 20.752 1.00 108.44 1 . C ? ATOM 9756 CB CB . ILE ILE ILE A A 413 413 . -6.982 23.286 21.786 1.00 108.23 1 . C ? ATOM 9757 CG1 CG1 . ILE ILE ILE A A 413 413 . -7.508 21.854 21.986 1.00 107.25 1 . C ? ATOM 9758 CD1 CD1 . ILE ILE ILE A A 413 413 . -6.617 20.982 22.846 1.00 107.42 1 . C ? ATOM 9759 CG2 CG2 . ILE ILE ILE A A 413 413 . -6.996 24.031 23.110 1.00 112.64 1 . C ? ATOM 9760 C C . ILE ILE ILE A A 413 413 . -7.664 23.412 19.382 1.00 108.34 1 . C ? ATOM 9761 O O . ILE ILE ILE A A 413 413 . -8.549 22.663 18.970 1.00 115.04 1 . O ? ATOM 9762 N N . PRO PRO PRO A A 414 414 . -6.544 23.682 18.676 1.00 106.18 1 . N ? ATOM 9763 CA CA . PRO PRO PRO A A 414 414 . -6.384 23.119 17.325 1.00 105.82 1 . C ? ATOM 9764 CB CB . PRO PRO PRO A A 414 414 . -4.992 23.600 16.899 1.00 104.30 1 . C ? ATOM 9765 CG CG . PRO PRO PRO A A 414 414 . -4.760 24.824 17.705 1.00 107.04 1 . C ? ATOM 9766 CD CD . PRO PRO PRO A A 414 414 . -5.409 24.553 19.032 1.00 106.69 1 . C ? ATOM 9767 C C . PRO PRO PRO A A 414 414 . -6.472 21.589 17.272 1.00 105.95 1 . C ? ATOM 9768 O O . PRO PRO PRO A A 414 414 . -6.011 20.904 18.191 1.00 103.02 1 . O ? ATOM 9769 N N . VAL VAL VAL A A 415 415 . -7.072 21.079 16.200 1.00 105.65 1 . N ? ATOM 9770 CA CA . VAL VAL VAL A A 415 415 . -7.277 19.649 16.033 1.00 108.35 1 . C ? ATOM 9771 CB CB . VAL VAL VAL A A 415 415 . -8.278 19.327 14.898 1.00 109.33 1 . C ? ATOM 9772 CG1 CG1 . VAL VAL VAL A A 415 415 . -8.457 17.817 14.746 1.00 111.52 1 . C ? ATOM 9773 CG2 CG2 . VAL VAL VAL A A 415 415 . -9.627 19.985 15.157 1.00 107.69 1 . C ? ATOM 9774 C C . VAL VAL VAL A A 415 415 . -5.922 19.039 15.708 1.00 114.42 1 . C ? ATOM 9775 O O . VAL VAL VAL A A 415 415 . -5.227 19.511 14.810 1.00 113.80 1 . O ? ATOM 9776 N N . GLU GLU GLU A A 416 416 . -5.554 18.004 16.456 1.00 125.73 1 . N ? ATOM 9777 CA CA . GLU GLU GLU A A 416 416 . -4.288 17.302 16.267 1.00 134.22 1 . C ? ATOM 9778 CB CB . GLU GLU GLU A A 416 416 . -3.216 17.881 17.202 1.00 135.16 1 . C ? ATOM 9779 CG CG . GLU GLU GLU A A 416 416 . -2.507 19.124 16.678 1.00 134.63 1 . C ? ATOM 9780 CD CD . GLU GLU GLU A A 416 416 . -1.612 18.854 15.480 1.00 136.23 1 . C ? ATOM 9781 OE1 OE1 . GLU GLU GLU A A 416 416 . -1.248 17.682 15.235 1.00 136.44 1 . O ? ATOM 9782 OE2 OE2 . GLU GLU GLU A A 416 416 . -1.265 19.827 14.780 1.00 140.81 1 . O ? ATOM 9783 C C . GLU GLU GLU A A 416 416 . -4.464 15.818 16.552 1.00 143.21 1 . C ? ATOM 9784 O O . GLU GLU GLU A A 416 416 . -5.395 15.418 17.251 1.00 151.09 1 . O ? ATOM 9785 N N . ASP ASP ASP A A 417 417 . -3.576 15.013 15.977 1.00 152.39 1 . N ? ATOM 9786 CA CA . ASP ASP ASP A A 417 417 . -3.423 13.596 16.350 1.00 158.57 1 . C ? ATOM 9787 CB CB . ASP ASP ASP A A 417 417 . -3.580 12.673 15.134 1.00 159.08 1 . C ? ATOM 9788 CG CG . ASP ASP ASP A A 417 417 . -2.696 13.075 13.971 1.00 161.51 1 . C ? ATOM 9789 OD1 OD1 . ASP ASP ASP A A 417 417 . -2.877 14.204 13.461 1.00 161.74 1 . O ? ATOM 9790 OD2 OD2 . ASP ASP ASP A A 417 417 . -1.833 12.269 13.567 1.00 162.06 1 . O ? ATOM 9791 C C . ASP ASP ASP A A 417 417 . -2.090 13.335 17.070 1.00 165.17 1 . C ? ATOM 9792 O O . ASP ASP ASP A A 417 417 . -2.031 12.473 17.952 1.00 164.97 1 . O ? ATOM 9793 N N . ASP ASP ASP A A 418 418 . -1.039 14.074 16.695 1.00 172.43 1 . N ? ATOM 9794 CA CA . ASP ASP ASP A A 418 418 . 0.275 14.015 17.359 1.00 180.15 1 . C ? ATOM 9795 CB CB . ASP ASP ASP A A 418 418 . 1.219 15.074 16.752 1.00 184.43 1 . C ? ATOM 9796 CG CG . ASP ASP ASP A A 418 418 . 2.641 15.015 17.319 1.00 189.20 1 . C ? ATOM 9797 OD1 OD1 . ASP ASP ASP A A 418 418 . 3.056 13.957 17.841 1.00 196.40 1 . O ? ATOM 9798 OD2 OD2 . ASP ASP ASP A A 418 418 . 3.354 16.038 17.227 1.00 185.44 1 . O ? ATOM 9799 C C . ASP ASP ASP A A 418 418 . 0.153 14.211 18.880 1.00 183.60 1 . C ? ATOM 9800 O O . ASP ASP ASP A A 418 418 . -0.054 15.331 19.353 1.00 188.84 1 . O ? ATOM 9801 N N . VAL VAL VAL A A 419 419 . 0.294 13.111 19.622 1.00 177.92 1 . N ? ATOM 9802 CA CA . VAL VAL VAL A A 419 419 . 0.073 13.091 21.082 1.00 171.72 1 . C ? ATOM 9803 CB CB . VAL VAL VAL A A 419 419 . 0.160 11.658 21.672 1.00 166.70 1 . C ? ATOM 9804 CG1 CG1 . VAL VAL VAL A A 419 419 . -0.911 10.759 21.062 1.00 160.57 1 . C ? ATOM 9805 CG2 CG2 . VAL VAL VAL A A 419 419 . 1.561 11.057 21.514 1.00 167.11 1 . C ? ATOM 9806 C C . VAL VAL VAL A A 419 419 . 0.987 14.021 21.895 1.00 172.47 1 . C ? ATOM 9807 O O . VAL VAL VAL A A 419 419 . 0.584 14.502 22.955 1.00 171.26 1 . O ? ATOM 9808 N N . MET MET MET A A 420 420 . 2.207 14.258 21.409 1.00 174.27 1 . N ? ATOM 9809 CA CA . MET MET MET A A 420 420 . 3.108 15.267 21.990 1.00 181.06 1 . C ? ATOM 9810 CB CB . MET MET MET A A 420 420 . 4.490 15.211 21.313 1.00 185.47 1 . C ? ATOM 9811 CG CG . MET MET MET A A 420 420 . 5.531 16.206 21.837 1.00 184.24 1 . C ? ATOM 9812 SD SD . MET MET MET A A 420 420 . 6.827 16.620 20.642 1.00 184.11 1 . S ? ATOM 9813 CE CE . MET MET MET A A 420 420 . 5.941 17.626 19.450 1.00 175.05 1 . C ? ATOM 9814 C C . MET MET MET A A 420 420 . 2.519 16.673 21.831 1.00 180.49 1 . C ? ATOM 9815 O O . MET MET MET A A 420 420 . 2.399 17.422 22.805 1.00 182.32 1 . O ? ATOM 9816 N N . GLU GLU GLU A A 421 421 . 2.166 17.012 20.593 1.00 174.72 1 . N ? ATOM 9817 CA CA . GLU GLU GLU A A 421 421 . 1.665 18.344 20.241 1.00 172.84 1 . C ? ATOM 9818 CB CB . GLU GLU GLU A A 421 421 . 1.596 18.490 18.713 1.00 171.24 1 . C ? ATOM 9819 CG CG . GLU GLU GLU A A 421 421 . 1.380 19.908 18.196 1.00 169.25 1 . C ? ATOM 9820 CD CD . GLU GLU GLU A A 421 421 . 2.552 20.838 18.458 1.00 165.83 1 . C ? ATOM 9821 OE1 OE1 . GLU GLU GLU A A 421 421 . 3.671 20.355 18.741 1.00 161.12 1 . O ? ATOM 9822 OE2 OE2 . GLU GLU GLU A A 421 421 . 2.349 22.067 18.375 1.00 164.64 1 . O ? ATOM 9823 C C . GLU GLU GLU A A 421 421 . 0.290 18.600 20.854 1.00 172.26 1 . C ? ATOM 9824 O O . GLU GLU GLU A A 421 421 . 0.047 19.659 21.434 1.00 179.01 1 . O ? ATOM 9825 N N . ARG ARG ARG A A 422 422 . -0.593 17.612 20.715 1.00 165.54 1 . N ? ATOM 9826 CA CA . ARG ARG ARG A A 422 422 . -1.951 17.635 21.283 1.00 159.02 1 . C ? ATOM 9827 CB CB . ARG ARG ARG A A 422 422 . -2.638 16.296 20.992 1.00 156.41 1 . C ? ATOM 9828 CG CG . ARG ARG ARG A A 422 422 . -4.136 16.250 21.230 1.00 148.88 1 . C ? ATOM 9829 CD CD . ARG ARG ARG A A 422 422 . -4.726 15.043 20.513 1.00 143.62 1 . C ? ATOM 9830 NE NE . ARG ARG ARG A A 422 422 . -6.181 14.983 20.636 1.00 137.70 1 . N ? ATOM 9831 CZ CZ . ARG ARG ARG A A 422 422 . -6.866 14.222 21.494 1.00 132.93 1 . C ? ATOM 9832 NH1 NH1 . ARG ARG ARG A A 422 422 . -6.257 13.400 22.351 1.00 130.95 1 . N ? ATOM 9833 NH2 NH2 . ARG ARG ARG A A 422 422 . -8.195 14.284 21.492 1.00 132.23 1 . N ? ATOM 9834 C C . ARG ARG ARG A A 422 422 . -1.961 17.905 22.788 1.00 156.17 1 . C ? ATOM 9835 O O . ARG ARG ARG A A 422 422 . -2.804 18.655 23.281 1.00 156.25 1 . O ? ATOM 9836 N N . GLN GLN GLN A A 423 423 . -1.017 17.291 23.502 1.00 154.35 1 . N ? ATOM 9837 CA CA . GLN GLN GLN A A 423 423 . -0.853 17.498 24.942 1.00 149.97 1 . C ? ATOM 9838 CB CB . GLN GLN GLN A A 423 423 . 0.028 16.391 25.539 1.00 149.31 1 . C ? ATOM 9839 CG CG . GLN GLN GLN A A 423 423 . 0.212 16.424 27.057 1.00 150.77 1 . C ? ATOM 9840 CD CD . GLN GLN GLN A A 423 423 . -1.090 16.419 27.848 1.00 153.26 1 . C ? ATOM 9841 OE1 OE1 . GLN GLN GLN A A 423 423 . -1.175 17.024 28.917 1.00 155.96 1 . O ? ATOM 9842 NE2 NE2 . GLN GLN GLN A A 423 423 . -2.106 15.730 27.335 1.00 152.82 1 . N ? ATOM 9843 C C . GLN GLN GLN A A 423 423 . -0.270 18.875 25.279 1.00 149.28 1 . C ? ATOM 9844 O O . GLN GLN GLN A A 423 423 . -0.672 19.475 26.276 1.00 152.71 1 . O ? ATOM 9845 N N . ARG ARG ARG A A 424 424 . 0.672 19.365 24.466 1.00 146.92 1 . N ? ATOM 9846 CA CA . ARG ARG ARG A A 424 424 . 1.263 20.703 24.678 1.00 149.91 1 . C ? ATOM 9847 CB CB . ARG ARG ARG A A 424 424 . 2.477 20.948 23.763 1.00 150.45 1 . C ? ATOM 9848 CG CG . ARG ARG ARG A A 424 424 . 3.485 21.935 24.349 1.00 150.90 1 . C ? ATOM 9849 CD CD . ARG ARG ARG A A 424 424 . 4.301 22.673 23.296 1.00 147.96 1 . C ? ATOM 9850 NE NE . ARG ARG ARG A A 424 424 . 3.646 23.909 22.846 1.00 147.72 1 . N ? ATOM 9851 CZ CZ . ARG ARG ARG A A 424 424 . 2.951 24.077 21.713 1.00 148.78 1 . C ? ATOM 9852 NH1 NH1 . ARG ARG ARG A A 424 424 . 2.776 23.089 20.833 1.00 148.84 1 . N ? ATOM 9853 NH2 NH2 . ARG ARG ARG A A 424 424 . 2.417 25.270 21.449 1.00 148.80 1 . N ? ATOM 9854 C C . ARG ARG ARG A A 424 424 . 0.237 21.834 24.498 1.00 151.57 1 . C ? ATOM 9855 O O . ARG ARG ARG A A 424 424 . 0.344 22.882 25.142 1.00 153.07 1 . O ? ATOM 9856 N N . LEU LEU LEU A A 425 425 . -0.740 21.617 23.616 1.00 150.86 1 . N ? ATOM 9857 CA CA . LEU LEU LEU A A 425 425 . -1.874 22.535 23.449 1.00 145.72 1 . C ? ATOM 9858 CB CB . LEU LEU LEU A A 425 425 . -2.647 22.212 22.165 1.00 144.93 1 . C ? ATOM 9859 CG CG . LEU LEU LEU A A 425 425 . -1.892 22.414 20.845 1.00 142.12 1 . C ? ATOM 9860 CD1 CD1 . LEU LEU LEU A A 425 425 . -2.594 21.683 19.709 1.00 140.22 1 . C ? ATOM 9861 CD2 CD2 . LEU LEU LEU A A 425 425 . -1.730 23.894 20.522 1.00 140.28 1 . C ? ATOM 9862 C C . LEU LEU LEU A A 425 425 . -2.825 22.496 24.651 1.00 140.31 1 . C ? ATOM 9863 O O . LEU LEU LEU A A 425 425 . -3.283 23.543 25.110 1.00 142.58 1 . O ? ATOM 9864 N N . ILE ILE ILE A A 426 426 . -3.113 21.294 25.151 1.00 133.38 1 . N ? ATOM 9865 CA CA . ILE ILE ILE A A 426 426 . -3.986 21.110 26.324 1.00 133.34 1 . C ? ATOM 9866 CB CB . ILE ILE ILE A A 426 426 . -4.257 19.602 26.587 1.00 130.82 1 . C ? ATOM 9867 CG1 CG1 . ILE ILE ILE A A 426 426 . -5.155 19.031 25.480 1.00 125.28 1 . C ? ATOM 9868 CD1 CD1 . ILE ILE ILE A A 426 426 . -5.055 17.531 25.312 1.00 122.85 1 . C ? ATOM 9869 CG2 CG2 . ILE ILE ILE A A 426 426 . -4.910 19.368 27.953 1.00 132.09 1 . C ? ATOM 9870 C C . ILE ILE ILE A A 426 426 . -3.432 21.800 27.586 1.00 137.13 1 . C ? ATOM 9871 O O . ILE ILE ILE A A 426 426 . -4.195 22.394 28.354 1.00 135.22 1 . O ? ATOM 9872 N N . GLU GLU GLU A A 427 427 . -2.117 21.719 27.791 1.00 141.02 1 . N ? ATOM 9873 CA CA . GLU GLU GLU A A 427 427 . -1.466 22.344 28.951 1.00 142.79 1 . C ? ATOM 9874 CB CB . GLU GLU GLU A A 427 427 . -0.195 21.577 29.334 1.00 143.38 1 . C ? ATOM 9875 CG CG . GLU GLU GLU A A 427 427 . -0.490 20.178 29.864 1.00 143.96 1 . C ? ATOM 9876 CD CD . GLU GLU GLU A A 427 427 . 0.749 19.409 30.295 1.00 143.59 1 . C ? ATOM 9877 OE1 OE1 . GLU GLU GLU A A 427 427 . 1.828 19.597 29.690 1.00 139.60 1 . O ? ATOM 9878 OE2 OE2 . GLU GLU GLU A A 427 427 . 0.636 18.598 31.240 1.00 141.63 1 . O ? ATOM 9879 C C . GLU GLU GLU A A 427 427 . -1.166 23.839 28.768 1.00 143.48 1 . C ? ATOM 9880 O O . GLU GLU GLU A A 427 427 . -0.865 24.523 29.748 1.00 149.14 1 . O ? ATOM 9881 N N . SER SER SER A A 428 428 . -1.242 24.343 27.534 1.00 139.45 1 . N ? ATOM 9882 CA CA . SER SER SER A A 428 428 . -1.152 25.790 27.279 1.00 137.11 1 . C ? ATOM 9883 CB CB . SER SER SER A A 428 428 . -0.821 26.072 25.808 1.00 130.20 1 . C ? ATOM 9884 OG OG . SER SER SER A A 428 428 . -1.913 25.780 24.956 1.00 125.06 1 . O ? ATOM 9885 C C . SER SER SER A A 428 428 . -2.433 26.536 27.695 1.00 140.98 1 . C ? ATOM 9886 O O . SER SER SER A A 428 428 . -2.362 27.688 28.127 1.00 147.80 1 . O ? ATOM 9887 N N . VAL VAL VAL A A 429 429 . -3.591 25.886 27.553 1.00 141.97 1 . N ? ATOM 9888 CA CA . VAL VAL VAL A A 429 429 . -4.873 26.447 28.012 1.00 139.40 1 . C ? ATOM 9889 CB CB . VAL VAL VAL A A 429 429 . -6.084 25.702 27.385 1.00 139.56 1 . C ? ATOM 9890 CG1 CG1 . VAL VAL VAL A A 429 429 . -7.399 26.066 28.075 1.00 139.52 1 . C ? ATOM 9891 CG2 CG2 . VAL VAL VAL A A 429 429 . -6.170 26.006 25.894 1.00 136.50 1 . C ? ATOM 9892 C C . VAL VAL VAL A A 429 429 . -4.943 26.379 29.546 1.00 132.69 1 . C ? ATOM 9893 O O . VAL VAL VAL A A 429 429 . -4.677 25.319 30.114 1.00 129.35 1 . O ? ATOM 9894 N N . PRO PRO PRO A A 430 430 . -5.307 27.499 30.216 1.00 129.60 1 . N ? ATOM 9895 CA CA . PRO PRO PRO A A 430 430 . -5.434 27.476 31.684 1.00 129.11 1 . C ? ATOM 9896 CB CB . PRO PRO PRO A A 430 430 . -5.807 28.925 32.036 1.00 129.26 1 . C ? ATOM 9897 CG CG . PRO PRO PRO A A 430 430 . -5.362 29.742 30.878 1.00 129.40 1 . C ? ATOM 9898 CD CD . PRO PRO PRO A A 430 430 . -5.492 28.861 29.675 1.00 128.76 1 . C ? ATOM 9899 C C . PRO PRO PRO A A 430 430 . -6.505 26.521 32.224 1.00 127.95 1 . C ? ATOM 9900 O O . PRO PRO PRO A A 430 430 . -7.420 26.131 31.497 1.00 123.25 1 . O ? ATOM 9901 N N . ASP ASP ASP A A 431 431 . -6.369 26.162 33.499 1.00 130.37 1 . N ? ATOM 9902 CA CA . ASP ASP ASP A A 431 431 . -7.328 25.291 34.189 1.00 130.18 1 . C ? ATOM 9903 CB CB . ASP ASP ASP A A 431 431 . -6.743 24.776 35.508 1.00 139.70 1 . C ? ATOM 9904 CG CG . ASP ASP ASP A A 431 431 . -5.479 23.958 35.317 1.00 144.75 1 . C ? ATOM 9905 OD1 OD1 . ASP ASP ASP A A 431 431 . -4.572 24.422 34.591 1.00 148.31 1 . O ? ATOM 9906 OD2 OD2 . ASP ASP ASP A A 431 431 . -5.388 22.863 35.915 1.00 143.40 1 . O ? ATOM 9907 C C . ASP ASP ASP A A 431 431 . -8.635 26.023 34.495 1.00 122.98 1 . C ? ATOM 9908 O O . ASP ASP ASP A A 431 431 . -9.697 25.397 34.578 1.00 112.34 1 . O ? ATOM 9909 N N . SER SER SER A A 432 432 . -8.538 27.340 34.689 1.00 120.02 1 . N ? ATOM 9910 CA CA . SER SER SER A A 432 432 . -9.692 28.196 34.985 1.00 120.07 1 . C ? ATOM 9911 CB CB . SER SER SER A A 432 432 . -9.218 29.570 35.469 1.00 121.04 1 . C ? ATOM 9912 OG OG . SER SER SER A A 432 432 . -8.300 30.136 34.552 1.00 125.24 1 . O ? ATOM 9913 C C . SER SER SER A A 432 432 . -10.648 28.373 33.803 1.00 117.86 1 . C ? ATOM 9914 O O . SER SER SER A A 432 432 . -11.811 28.731 34.005 1.00 118.40 1 . O ? ATOM 9915 N N . VAL VAL VAL A A 433 433 . -10.155 28.141 32.583 1.00 117.52 1 . N ? ATOM 9916 CA CA . VAL VAL VAL A A 433 433 . -11.005 28.098 31.388 1.00 112.74 1 . C ? ATOM 9917 CB CB . VAL VAL VAL A A 433 433 . -10.187 28.169 30.083 1.00 114.41 1 . C ? ATOM 9918 CG1 CG1 . VAL VAL VAL A A 433 433 . -11.084 27.964 28.865 1.00 115.25 1 . C ? ATOM 9919 CG2 CG2 . VAL VAL VAL A A 433 433 . -9.470 29.512 29.991 1.00 119.91 1 . C ? ATOM 9920 C C . VAL VAL VAL A A 433 433 . -11.845 26.819 31.432 1.00 108.32 1 . C ? ATOM 9921 O O . VAL VAL VAL A A 433 433 . -11.319 25.703 31.424 1.00 102.93 1 . O ? ATOM 9922 N N . THR THR THR A A 434 434 . -13.160 27.009 31.463 1.00 105.29 1 . N ? ATOM 9923 CA CA . THR THR THR A A 434 434 . -14.087 25.970 31.873 1.00 99.02 1 . C ? ATOM 9924 CB CB . THR THR THR A A 434 434 . -13.963 25.769 33.405 1.00 98.33 1 . C ? ATOM 9925 OG1 OG1 . THR THR THR A A 434 434 . -14.642 24.581 33.793 1.00 103.48 1 . O ? ATOM 9926 CG2 CG2 . THR THR THR A A 434 434 . -14.530 26.967 34.197 1.00 99.39 1 . C ? ATOM 9927 C C . THR THR THR A A 434 434 . -15.531 26.357 31.467 1.00 96.39 1 . C ? ATOM 9928 O O . THR THR THR A A 434 434 . -15.839 27.547 31.366 1.00 91.81 1 . O ? ATOM 9929 N N . PRO PRO PRO A A 435 435 . -16.416 25.365 31.221 1.00 96.79 1 . N ? ATOM 9930 CA CA . PRO PRO PRO A A 435 435 . -17.827 25.707 30.970 1.00 97.17 1 . C ? ATOM 9931 CB CB . PRO PRO PRO A A 435 435 . -18.488 24.347 30.726 1.00 97.82 1 . C ? ATOM 9932 CG CG . PRO PRO PRO A A 435 435 . -17.379 23.447 30.327 1.00 101.39 1 . C ? ATOM 9933 CD CD . PRO PRO PRO A A 435 435 . -16.177 23.918 31.082 1.00 98.39 1 . C ? ATOM 9934 C C . PRO PRO PRO A A 435 435 . -18.499 26.391 32.157 1.00 99.50 1 . C ? ATOM 9935 O O . PRO PRO PRO A A 435 435 . -18.098 26.177 33.303 1.00 102.13 1 . O ? ATOM 9936 N N . LEU LEU LEU A A 436 436 . -19.515 27.200 31.868 1.00 100.54 1 . N ? ATOM 9937 CA CA . LEU LEU LEU A A 436 436 . -20.243 27.953 32.888 1.00 99.68 1 . C ? ATOM 9938 CB CB . LEU LEU LEU A A 436 436 . -19.900 29.451 32.790 1.00 102.32 1 . C ? ATOM 9939 CG CG . LEU LEU LEU A A 436 436 . -18.412 29.841 32.853 1.00 104.61 1 . C ? ATOM 9940 CD1 CD1 . LEU LEU LEU A A 436 436 . -18.172 31.282 32.409 1.00 100.37 1 . C ? ATOM 9941 CD2 CD2 . LEU LEU LEU A A 436 436 . -17.854 29.603 34.249 1.00 105.15 1 . C ? ATOM 9942 C C . LEU LEU LEU A A 436 436 . -21.740 27.729 32.692 1.00 96.32 1 . C ? ATOM 9943 O O . LEU LEU LEU A A 436 436 . -22.330 28.304 31.780 1.00 97.79 1 . O ? ATOM 9944 N N . ILE ILE ILE A A 437 437 . -22.347 26.885 33.531 1.00 92.70 1 . N ? ATOM 9945 CA CA . ILE ILE ILE A A 437 437 . -23.801 26.650 33.481 1.00 95.00 1 . C ? ATOM 9946 CB CB . ILE ILE ILE A A 437 437 . -24.209 25.299 34.131 1.00 95.31 1 . C ? ATOM 9947 CG1 CG1 . ILE ILE ILE A A 437 437 . -23.500 24.120 33.446 1.00 98.34 1 . C ? ATOM 9948 CD1 CD1 . ILE ILE ILE A A 437 437 . -23.435 22.856 34.283 1.00 98.87 1 . C ? ATOM 9949 CG2 CG2 . ILE ILE ILE A A 437 437 . -25.725 25.099 34.065 1.00 95.08 1 . C ? ATOM 9950 C C . ILE ILE ILE A A 437 437 . -24.531 27.823 34.160 1.00 95.32 1 . C ? ATOM 9951 O O . ILE ILE ILE A A 437 437 . -24.739 27.819 35.376 1.00 98.78 1 . O ? ATOM 9952 N N . ILE ILE ILE A A 438 438 . -24.930 28.817 33.366 1.00 92.94 1 . N ? ATOM 9953 CA CA . ILE ILE ILE A A 438 438 . -25.542 30.047 33.899 1.00 93.40 1 . C ? ATOM 9954 CB CB . ILE ILE ILE A A 438 438 . -25.331 31.264 32.955 1.00 92.23 1 . C ? ATOM 9955 CG1 CG1 . ILE ILE ILE A A 438 438 . -26.066 31.100 31.618 1.00 93.61 1 . C ? ATOM 9956 CD1 CD1 . ILE ILE ILE A A 438 438 . -26.212 32.397 30.852 1.00 96.20 1 . C ? ATOM 9957 CG2 CG2 . ILE ILE ILE A A 438 438 . -23.845 31.494 32.720 1.00 91.43 1 . C ? ATOM 9958 C C . ILE ILE ILE A A 438 438 . -27.030 29.937 34.271 1.00 93.83 1 . C ? ATOM 9959 O O . ILE ILE ILE A A 438 438 . -27.609 30.901 34.774 1.00 97.86 1 . O ? ATOM 9960 N N . TYR TYR TYR A A 439 439 . -27.647 28.785 34.016 1.00 90.98 1 . N ? ATOM 9961 CA CA . TYR TYR TYR A A 439 439 . -29.043 28.556 34.376 1.00 93.88 1 . C ? ATOM 9962 CB CB . TYR TYR TYR A A 439 439 . -29.957 29.337 33.427 1.00 96.61 1 . C ? ATOM 9963 CG CG . TYR TYR TYR A A 439 439 . -31.446 29.135 33.621 1.00 97.85 1 . C ? ATOM 9964 CD1 CD1 . TYR TYR TYR A A 439 439 . -32.167 29.899 34.539 1.00 97.12 1 . C ? ATOM 9965 CE1 CE1 . TYR TYR TYR A A 439 439 . -33.533 29.717 34.701 1.00 100.97 1 . C ? ATOM 9966 CZ CZ . TYR TYR TYR A A 439 439 . -34.198 28.775 33.933 1.00 104.28 1 . C ? ATOM 9967 OH OH . TYR TYR TYR A A 439 439 . -35.555 28.590 34.085 1.00 112.34 1 . O ? ATOM 9968 CE2 CE2 . TYR TYR TYR A A 439 439 . -33.503 28.012 33.016 1.00 102.83 1 . C ? ATOM 9969 CD2 CD2 . TYR TYR TYR A A 439 439 . -32.140 28.199 32.860 1.00 100.55 1 . C ? ATOM 9970 C C . TYR TYR TYR A A 439 439 . -29.328 27.071 34.272 1.00 93.85 1 . C ? ATOM 9971 O O . TYR TYR TYR A A 439 439 . -28.875 26.427 33.334 1.00 95.27 1 . O ? ATOM 9972 N N . GLU GLU GLU A A 440 440 . -30.063 26.529 35.237 1.00 96.52 1 . N ? ATOM 9973 CA CA . GLU GLU GLU A A 440 440 . -30.481 25.130 35.192 1.00 100.30 1 . C ? ATOM 9974 CB CB . GLU GLU GLU A A 440 440 . -29.470 24.227 35.911 1.00 103.16 1 . C ? ATOM 9975 CG CG . GLU GLU GLU A A 440 440 . -29.871 22.749 35.967 1.00 105.79 1 . C ? ATOM 9976 CD CD . GLU GLU GLU A A 440 440 . -28.709 21.788 36.211 1.00 109.63 1 . C ? ATOM 9977 OE1 OE1 . GLU GLU GLU A A 440 440 . -28.968 20.573 36.331 1.00 112.85 1 . O ? ATOM 9978 OE2 OE2 . GLU GLU GLU A A 440 440 . -27.539 22.220 36.279 1.00 115.65 1 . O ? ATOM 9979 C C . GLU GLU GLU A A 440 440 . -31.854 24.992 35.818 1.00 102.24 1 . C ? ATOM 9980 O O . GLU GLU GLU A A 440 440 . -32.082 25.490 36.923 1.00 108.27 1 . O ? ATOM 9981 N N . GLU GLU GLU A A 441 441 . -32.755 24.321 35.099 1.00 101.63 1 . N ? ATOM 9982 CA CA . GLU GLU GLU A A 441 441 . -34.102 24.021 35.582 1.00 100.27 1 . C ? ATOM 9983 CB CB . GLU GLU GLU A A 441 441 . -35.152 24.885 34.872 1.00 104.58 1 . C ? ATOM 9984 CG CG . GLU GLU GLU A A 441 441 . -35.206 24.767 33.347 1.00 105.30 1 . C ? ATOM 9985 CD CD . GLU GLU GLU A A 441 441 . -36.230 25.701 32.710 1.00 105.81 1 . C ? ATOM 9986 OE1 OE1 . GLU GLU GLU A A 441 441 . -36.942 26.398 33.453 1.00 106.33 1 . O ? ATOM 9987 OE2 OE2 . GLU GLU GLU A A 441 441 . -36.325 25.749 31.463 1.00 107.46 1 . O ? ATOM 9988 C C . GLU GLU GLU A A 441 441 . -34.411 22.551 35.378 1.00 95.98 1 . C ? ATOM 9989 O O . GLU GLU GLU A A 441 441 . -33.742 21.874 34.593 1.00 91.25 1 . O ? ATOM 9990 N N . THR THR THR A A 442 442 . -35.419 22.076 36.107 1.00 96.25 1 . N ? ATOM 9991 CA CA . THR THR THR A A 442 442 . -35.940 20.707 35.978 1.00 93.17 1 . C ? ATOM 9992 CB CB . THR THR THR A A 442 442 . -35.353 19.750 37.045 1.00 90.06 1 . C ? ATOM 9993 OG1 OG1 . THR THR THR A A 442 442 . -35.333 20.398 38.321 1.00 92.86 1 . O ? ATOM 9994 CG2 CG2 . THR THR THR A A 442 442 . -33.941 19.329 36.688 1.00 90.78 1 . C ? ATOM 9995 C C . THR THR THR A A 442 442 . -37.466 20.697 36.088 1.00 92.48 1 . C ? ATOM 9996 O O . THR THR THR A A 442 442 . -38.077 21.656 36.576 1.00 92.55 1 . O ? ATOM 9997 N N . THR THR THR A A 443 443 . -38.071 19.605 35.630 1.00 90.85 1 . N ? ATOM 9998 CA CA . THR THR THR A A 443 443 . -39.520 19.430 35.716 1.00 91.56 1 . C ? ATOM 9999 CB CB . THR THR THR A A 443 443 . -40.251 20.162 34.562 1.00 91.00 1 . C ? ATOM 10000 OG1 OG1 . THR THR THR A A 443 443 . -41.656 19.881 34.608 1.00 92.36 1 . O ? ATOM 10001 CG2 CG2 . THR THR THR A A 443 443 . -39.700 19.758 33.195 1.00 90.85 1 . C ? ATOM 10002 C C . THR THR THR A A 443 443 . -39.897 17.949 35.740 1.00 93.74 1 . C ? ATOM 10003 O O . THR THR THR A A 443 443 . -39.152 17.096 35.260 1.00 91.48 1 . O ? ATOM 10004 N N . ASP ASP ASP A A 444 444 . -41.057 17.666 36.324 1.00 97.28 1 . N ? ATOM 10005 CA CA . ASP ASP ASP A A 444 444 . -41.612 16.317 36.356 1.00 97.23 1 . C ? ATOM 10006 CB CB . ASP ASP ASP A A 444 444 . -42.692 16.200 37.439 1.00 104.05 1 . C ? ATOM 10007 CG CG . ASP ASP ASP A A 444 444 . -42.145 16.397 38.843 1.00 111.10 1 . C ? ATOM 10008 OD1 OD1 . ASP ASP ASP A A 444 444 . -40.991 15.989 39.105 1.00 117.43 1 . O ? ATOM 10009 OD2 OD2 . ASP ASP ASP A A 444 444 . -42.877 16.953 39.692 1.00 115.87 1 . O ? ATOM 10010 C C . ASP ASP ASP A A 444 444 . -42.215 15.939 35.012 1.00 93.88 1 . C ? ATOM 10011 O O . ASP ASP ASP A A 444 444 . -42.237 14.759 34.662 1.00 97.55 1 . O ? ATOM 10012 N N . ILE ILE ILE A A 445 445 . -42.712 16.934 34.275 1.00 90.50 1 . N ? ATOM 10013 CA CA . ILE ILE ILE A A 445 445 . -43.375 16.714 32.985 1.00 90.83 1 . C ? ATOM 10014 CB CB . ILE ILE ILE A A 445 445 . -44.510 17.752 32.768 1.00 89.61 1 . C ? ATOM 10015 CG1 CG1 . ILE ILE ILE A A 445 445 . -45.555 17.598 33.879 1.00 90.53 1 . C ? ATOM 10016 CD1 CD1 . ILE ILE ILE A A 445 445 . -46.659 18.639 33.874 1.00 94.16 1 . C ? ATOM 10017 CG2 CG2 . ILE ILE ILE A A 445 445 . -45.159 17.587 31.395 1.00 90.30 1 . C ? ATOM 10018 C C . ILE ILE ILE A A 445 445 . -42.343 16.662 31.833 1.00 92.38 1 . C ? ATOM 10019 O O . ILE ILE ILE A A 445 445 . -41.825 15.582 31.522 1.00 95.37 1 . O ? ATOM 10020 N N . TRP TRP TRP A A 446 446 . -42.041 17.810 31.217 1.00 88.12 1 . N ? ATOM 10021 CA CA . TRP TRP TRP A A 446 446 . -41.063 17.896 30.123 1.00 83.99 1 . C ? ATOM 10022 CB CB . TRP TRP TRP A A 446 446 . -41.537 17.161 28.854 1.00 81.36 1 . C ? ATOM 10023 CG CG . TRP TRP TRP A A 446 446 . -42.887 17.553 28.377 1.00 79.88 1 . C ? ATOM 10024 CD1 CD1 . TRP TRP TRP A A 446 446 . -43.254 18.760 27.863 1.00 82.88 1 . C ? ATOM 10025 NE1 NE1 . TRP TRP TRP A A 446 446 . -44.584 18.752 27.527 1.00 82.12 1 . N ? ATOM 10026 CE2 CE2 . TRP TRP TRP A A 446 446 . -45.104 17.520 27.815 1.00 80.98 1 . C ? ATOM 10027 CD2 CD2 . TRP TRP TRP A A 446 446 . -44.056 16.732 28.345 1.00 80.19 1 . C ? ATOM 10028 CE3 CE3 . TRP TRP TRP A A 446 446 . -44.332 15.413 28.735 1.00 80.60 1 . C ? ATOM 10029 CZ3 CZ3 . TRP TRP TRP A A 446 446 . -45.634 14.925 28.569 1.00 81.07 1 . C ? ATOM 10030 CH2 CH2 . TRP TRP TRP A A 446 446 . -46.649 15.735 28.029 1.00 82.11 1 . C ? ATOM 10031 CZ2 CZ2 . TRP TRP TRP A A 446 446 . -46.403 17.031 27.647 1.00 81.38 1 . C ? ATOM 10032 C C . TRP TRP TRP A A 446 446 . -40.741 19.347 29.791 1.00 83.12 1 . C ? ATOM 10033 O O . TRP TRP TRP A A 446 446 . -41.518 20.255 30.085 1.00 83.56 1 . O ? ATOM 10034 N N . ILE ILE ILE A A 447 447 . -39.592 19.547 29.161 1.00 84.46 1 . N ? ATOM 10035 CA CA . ILE ILE ILE A A 447 447 . -39.165 20.867 28.733 1.00 83.68 1 . C ? ATOM 10036 CB CB . ILE ILE ILE A A 447 447 . -37.627 20.982 28.675 1.00 83.36 1 . C ? ATOM 10037 CG1 CG1 . ILE ILE ILE A A 447 447 . -36.990 20.597 30.022 1.00 87.21 1 . C ? ATOM 10038 CD1 CD1 . ILE ILE ILE A A 447 447 . -37.263 21.554 31.165 1.00 90.38 1 . C ? ATOM 10039 CG2 CG2 . ILE ILE ILE A A 447 447 . -37.197 22.389 28.270 1.00 81.81 1 . C ? ATOM 10040 C C . ILE ILE ILE A A 447 447 . -39.741 21.091 27.346 1.00 86.66 1 . C ? ATOM 10041 O O . ILE ILE ILE A A 447 447 . -39.663 20.209 26.485 1.00 93.66 1 . O ? ATOM 10042 N N . ASN ASN ASN A A 448 448 . -40.340 22.260 27.148 1.00 85.93 1 . N ? ATOM 10043 CA CA . ASN ASN ASN A A 448 448 . -40.749 22.720 25.830 1.00 84.47 1 . C ? ATOM 10044 CB CB . ASN ASN ASN A A 448 448 . -42.162 23.304 25.875 1.00 84.25 1 . C ? ATOM 10045 CG CG . ASN ASN ASN A A 448 448 . -43.245 22.234 25.906 1.00 86.63 1 . C ? ATOM 10046 OD1 OD1 . ASN ASN ASN A A 448 448 . -43.098 21.162 25.319 1.00 84.56 1 . O ? ATOM 10047 ND2 ND2 . ASN ASN ASN A A 448 448 . -44.348 22.529 26.584 1.00 90.48 1 . N ? ATOM 10048 C C . ASN ASN ASN A A 448 448 . -39.742 23.778 25.404 1.00 84.16 1 . C ? ATOM 10049 O O . ASN ASN ASN A A 448 448 . -39.670 24.850 26.006 1.00 87.59 1 . O ? ATOM 10050 N N . ILE ILE ILE A A 449 449 . -38.949 23.459 24.385 1.00 85.23 1 . N ? ATOM 10051 CA CA . ILE ILE ILE A A 449 449 . -37.957 24.390 23.857 1.00 86.30 1 . C ? ATOM 10052 CB CB . ILE ILE ILE A A 449 449 . -36.956 23.695 22.901 1.00 87.88 1 . C ? ATOM 10053 CG1 CG1 . ILE ILE ILE A A 449 449 . -36.114 22.650 23.654 1.00 89.13 1 . C ? ATOM 10054 CD1 CD1 . ILE ILE ILE A A 449 449 . -35.096 23.215 24.627 1.00 89.62 1 . C ? ATOM 10055 CG2 CG2 . ILE ILE ILE A A 449 449 . -36.042 24.708 22.212 1.00 87.55 1 . C ? ATOM 10056 C C . ILE ILE ILE A A 449 449 . -38.667 25.526 23.127 1.00 85.08 1 . C ? ATOM 10057 O O . ILE ILE ILE A A 449 449 . -39.649 25.311 22.414 1.00 84.74 1 . O ? ATOM 10058 N N . HIS HIS HIS A A 450 450 . -38.147 26.730 23.322 1.00 84.04 1 . N ? ATOM 10059 CA CA . HIS HIS HIS A A 450 450 . -38.684 27.945 22.718 1.00 85.72 1 . C ? ATOM 10060 CB CB . HIS HIS HIS A A 450 450 . -39.554 28.704 23.726 1.00 88.27 1 . C ? ATOM 10061 CG CG . HIS HIS HIS A A 450 450 . -38.915 28.853 25.067 1.00 89.15 1 . C ? ATOM 10062 ND1 ND1 . HIS HIS HIS A A 450 450 . -37.960 29.810 25.334 1.00 86.85 1 . N ? ATOM 10063 CE1 CE1 . HIS HIS HIS A A 450 450 . -37.552 29.681 26.581 1.00 91.13 1 . C ? ATOM 10064 NE2 NE2 . HIS HIS HIS A A 450 450 . -38.208 28.675 27.133 1.00 94.65 1 . N ? ATOM 10065 CD2 CD2 . HIS HIS HIS A A 450 450 . -39.060 28.134 26.204 1.00 90.51 1 . C ? ATOM 10066 C C . HIS HIS HIS A A 450 450 . -37.506 28.800 22.292 1.00 84.02 1 . C ? ATOM 10067 O O . HIS HIS HIS A A 450 450 . -36.358 28.499 22.625 1.00 81.48 1 . O ? ATOM 10068 N N . ASP ASP ASP A A 451 451 . -37.798 29.875 21.576 1.00 85.53 1 . N ? ATOM 10069 CA CA . ASP ASP ASP A A 451 451 . -36.764 30.755 21.037 1.00 89.44 1 . C ? ATOM 10070 CB CB . ASP ASP ASP A A 451 451 . -37.171 31.188 19.625 1.00 90.24 1 . C ? ATOM 10071 CG CG . ASP ASP ASP A A 451 451 . -37.380 29.998 18.694 1.00 88.63 1 . C ? ATOM 10072 OD1 OD1 . ASP ASP ASP A A 451 451 . -36.449 29.170 18.558 1.00 83.00 1 . O ? ATOM 10073 OD2 OD2 . ASP ASP ASP A A 451 451 . -38.479 29.888 18.111 1.00 89.00 1 . O ? ATOM 10074 C C . ASP ASP ASP A A 451 451 . -36.427 31.976 21.921 1.00 89.39 1 . C ? ATOM 10075 O O . ASP ASP ASP A A 451 451 . -35.489 32.715 21.609 1.00 87.40 1 . O ? ATOM 10076 N N . ILE ILE ILE A A 452 452 . -37.184 32.184 23.005 1.00 89.84 1 . N ? ATOM 10077 CA CA . ILE ILE ILE A A 452 452 . -36.933 33.287 23.949 1.00 87.17 1 . C ? ATOM 10078 CB CB . ILE ILE ILE A A 452 452 . -38.108 33.483 24.948 1.00 83.74 1 . C ? ATOM 10079 CG1 CG1 . ILE ILE ILE A A 452 452 . -39.368 33.946 24.207 1.00 83.45 1 . C ? ATOM 10080 CD1 CD1 . ILE ILE ILE A A 452 452 . -40.661 33.721 24.960 1.00 84.54 1 . C ? ATOM 10081 CG2 CG2 . ILE ILE ILE A A 452 452 . -37.764 34.535 26.002 1.00 83.52 1 . C ? ATOM 10082 C C . ILE ILE ILE A A 452 452 . -35.626 33.075 24.718 1.00 88.01 1 . C ? ATOM 10083 O O . ILE ILE ILE A A 452 452 . -35.484 32.080 25.438 1.00 86.06 1 . O ? ATOM 10084 N N . PHE PHE PHE A A 453 453 . -34.689 34.013 24.537 1.00 86.80 1 . N ? ATOM 10085 CA CA . PHE PHE PHE A A 453 453 . -33.439 34.079 25.309 1.00 86.55 1 . C ? ATOM 10086 CB CB . PHE PHE PHE A A 453 453 . -32.569 32.830 25.088 1.00 86.18 1 . C ? ATOM 10087 CG CG . PHE PHE PHE A A 453 453 . -31.229 32.891 25.776 1.00 86.24 1 . C ? ATOM 10088 CD1 CD1 . PHE PHE PHE A A 453 453 . -31.150 32.980 27.161 1.00 84.78 1 . C ? ATOM 10089 CE1 CE1 . PHE PHE PHE A A 453 453 . -29.919 33.036 27.800 1.00 84.32 1 . C ? ATOM 10090 CZ CZ . PHE PHE PHE A A 453 453 . -28.749 33.002 27.057 1.00 83.66 1 . C ? ATOM 10091 CE2 CE2 . PHE PHE PHE A A 453 453 . -28.812 32.912 25.675 1.00 82.39 1 . C ? ATOM 10092 CD2 CD2 . PHE PHE PHE A A 453 453 . -30.043 32.860 25.041 1.00 85.00 1 . C ? ATOM 10093 C C . PHE PHE PHE A A 453 453 . -32.647 35.348 24.952 1.00 87.78 1 . C ? ATOM 10094 O O . PHE PHE PHE A A 453 453 . -31.835 35.339 24.025 1.00 88.79 1 . O ? ATOM 10095 N N . HIS HIS HIS A A 454 454 . -32.898 36.432 25.687 1.00 90.48 1 . N ? ATOM 10096 CA CA . HIS HIS HIS A A 454 454 . -32.192 37.714 25.500 1.00 92.79 1 . C ? ATOM 10097 CB CB . HIS HIS HIS A A 454 454 . -33.167 38.890 25.647 1.00 90.42 1 . C ? ATOM 10098 CG CG . HIS HIS HIS A A 454 454 . -32.548 40.228 25.376 1.00 87.34 1 . C ? ATOM 10099 ND1 ND1 . HIS HIS HIS A A 454 454 . -32.636 40.855 24.152 1.00 88.66 1 . N ? ATOM 10100 CE1 CE1 . HIS HIS HIS A A 454 454 . -31.999 42.010 24.204 1.00 88.88 1 . C ? ATOM 10101 NE2 NE2 . HIS HIS HIS A A 454 454 . -31.500 42.156 25.418 1.00 87.78 1 . N ? ATOM 10102 CD2 CD2 . HIS HIS HIS A A 454 454 . -31.828 41.054 26.170 1.00 85.83 1 . C ? ATOM 10103 C C . HIS HIS HIS A A 454 454 . -31.063 37.862 26.518 1.00 94.99 1 . C ? ATOM 10104 O O . HIS HIS HIS A A 454 454 . -31.216 37.449 27.662 1.00 100.54 1 . O ? ATOM 10105 N N . VAL VAL VAL A A 455 455 . -29.948 38.467 26.100 1.00 96.41 1 . N ? ATOM 10106 CA CA . VAL VAL VAL A A 455 455 . -28.789 38.701 26.971 1.00 96.82 1 . C ? ATOM 10107 CB CB . VAL VAL VAL A A 455 455 . -27.606 37.770 26.622 1.00 94.43 1 . C ? ATOM 10108 CG1 CG1 . VAL VAL VAL A A 455 455 . -26.446 37.971 27.596 1.00 92.32 1 . C ? ATOM 10109 CG2 CG2 . VAL VAL VAL A A 455 455 . -28.053 36.315 26.635 1.00 93.80 1 . C ? ATOM 10110 C C . VAL VAL VAL A A 455 455 . -28.341 40.158 26.850 1.00 100.84 1 . C ? ATOM 10111 O O . VAL VAL VAL A A 455 455 . -28.101 40.650 25.742 1.00 101.83 1 . O ? ATOM 10112 N N . PHE PHE PHE A A 456 456 . -28.212 40.825 28.000 1.00 103.50 1 . N ? ATOM 10113 CA CA . PHE PHE PHE A A 456 456 . -27.863 42.248 28.063 1.00 101.73 1 . C ? ATOM 10114 CB CB . PHE PHE PHE A A 456 456 . -28.325 42.860 29.394 1.00 100.24 1 . C ? ATOM 10115 CG CG . PHE PHE PHE A A 456 456 . -29.817 42.846 29.592 1.00 97.17 1 . C ? ATOM 10116 CD1 CD1 . PHE PHE PHE A A 456 456 . -30.625 43.785 28.955 1.00 96.14 1 . C ? ATOM 10117 CE1 CE1 . PHE PHE PHE A A 456 456 . -32.000 43.780 29.138 1.00 95.72 1 . C ? ATOM 10118 CZ CZ . PHE PHE PHE A A 456 456 . -32.584 42.832 29.968 1.00 96.37 1 . C ? ATOM 10119 CE2 CE2 . PHE PHE PHE A A 456 456 . -31.791 41.893 30.613 1.00 95.27 1 . C ? ATOM 10120 CD2 CD2 . PHE PHE PHE A A 456 456 . -30.417 41.904 30.426 1.00 95.43 1 . C ? ATOM 10121 C C . PHE PHE PHE A A 456 456 . -26.354 42.467 27.915 1.00 101.05 1 . C ? ATOM 10122 O O . PHE PHE PHE A A 456 456 . -25.571 41.546 28.178 1.00 96.09 1 . O ? ATOM 10123 N N . PRO PRO PRO A A 457 457 . -25.942 43.692 27.505 1.00 102.43 1 . N ? ATOM 10124 CA CA . PRO PRO PRO A A 457 457 . -24.528 44.090 27.514 1.00 101.87 1 . C ? ATOM 10125 CB CB . PRO PRO PRO A A 457 457 . -24.589 45.602 27.287 1.00 99.35 1 . C ? ATOM 10126 CG CG . PRO PRO PRO A A 457 457 . -25.829 45.815 26.494 1.00 100.03 1 . C ? ATOM 10127 CD CD . PRO PRO PRO A A 457 457 . -26.794 44.731 26.887 1.00 100.85 1 . C ? ATOM 10128 C C . PRO PRO PRO A A 457 457 . -23.838 43.780 28.843 1.00 104.27 1 . C ? ATOM 10129 O O . PRO PRO PRO A A 457 457 . -24.396 44.051 29.903 1.00 104.61 1 . O ? ATOM 10130 N N . GLN GLN GLN A A 458 458 . -22.641 43.211 28.772 1.00 112.44 1 . N ? ATOM 10131 CA CA . GLN GLN GLN A A 458 458 . -21.917 42.758 29.959 1.00 120.20 1 . C ? ATOM 10132 CB CB . GLN GLN GLN A A 458 458 . -20.866 41.709 29.553 1.00 125.55 1 . C ? ATOM 10133 CG CG . GLN GLN GLN A A 458 458 . -20.382 40.796 30.670 1.00 127.07 1 . C ? ATOM 10134 CD CD . GLN GLN GLN A A 458 458 . -19.793 39.493 30.138 1.00 130.30 1 . C ? ATOM 10135 OE1 OE1 . GLN GLN GLN A A 458 458 . -18.965 39.502 29.225 1.00 127.70 1 . O ? ATOM 10136 NE2 NE2 . GLN GLN GLN A A 458 458 . -20.219 38.365 30.704 1.00 136.17 1 . N ? ATOM 10137 C C . GLN GLN GLN A A 458 458 . -21.282 43.968 30.654 1.00 121.08 1 . C ? ATOM 10138 O O . GLN GLN GLN A A 458 458 . -20.221 44.440 30.246 1.00 133.36 1 . O ? ATOM 10139 N N . SER SER SER A A 459 459 . -21.952 44.482 31.684 1.00 119.95 1 . N ? ATOM 10140 CA CA . SER SER SER A A 459 459 . -21.485 45.674 32.401 1.00 122.96 1 . C ? ATOM 10141 CB CB . SER SER SER A A 459 459 . -22.646 46.379 33.112 1.00 120.72 1 . C ? ATOM 10142 OG OG . SER SER SER A A 459 459 . -23.271 45.527 34.055 1.00 115.67 1 . O ? ATOM 10143 C C . SER SER SER A A 459 459 . -20.378 45.324 33.397 1.00 125.25 1 . C ? ATOM 10144 O O . SER SER SER A A 459 459 . -19.359 46.011 33.455 1.00 126.25 1 . O ? ATOM 10145 N N . HIS HIS HIS A A 460 460 . -20.589 44.266 34.178 1.00 130.57 1 . N ? ATOM 10146 CA CA . HIS HIS HIS A A 460 460 . -19.576 43.750 35.105 1.00 136.92 1 . C ? ATOM 10147 CB CB . HIS HIS HIS A A 460 460 . -20.204 43.417 36.463 1.00 144.80 1 . C ? ATOM 10148 CG CG . HIS HIS HIS A A 460 460 . -20.814 44.600 37.158 1.00 151.79 1 . C ? ATOM 10149 ND1 ND1 . HIS HIS HIS A A 460 460 . -20.126 45.361 38.079 1.00 154.54 1 . N ? ATOM 10150 CE1 CE1 . HIS HIS HIS A A 460 460 . -20.910 46.328 38.525 1.00 151.93 1 . C ? ATOM 10151 NE2 NE2 . HIS HIS HIS A A 460 460 . -22.083 46.221 37.927 1.00 151.49 1 . N ? ATOM 10152 CD2 CD2 . HIS HIS HIS A A 460 460 . -22.050 45.149 37.068 1.00 152.51 1 . C ? ATOM 10153 C C . HIS HIS HIS A A 460 460 . -18.899 42.513 34.507 1.00 137.40 1 . C ? ATOM 10154 O O . HIS HIS HIS A A 460 460 . -19.509 41.771 33.731 1.00 134.88 1 . O ? ATOM 10155 N N . GLU GLU GLU A A 461 461 . -17.636 42.305 34.882 1.00 137.26 1 . N ? ATOM 10156 CA CA . GLU GLU GLU A A 461 461 . -16.791 41.234 34.327 1.00 133.67 1 . C ? ATOM 10157 CB CB . GLU GLU GLU A A 461 461 . -15.346 41.384 34.849 1.00 139.71 1 . C ? ATOM 10158 CG CG . GLU GLU GLU A A 461 461 . -14.366 40.256 34.512 1.00 140.82 1 . C ? ATOM 10159 CD CD . GLU GLU GLU A A 461 461 . -14.188 40.012 33.022 1.00 139.22 1 . C ? ATOM 10160 OE1 OE1 . GLU GLU GLU A A 461 461 . -14.350 40.956 32.219 1.00 137.24 1 . O ? ATOM 10161 OE2 OE2 . GLU GLU GLU A A 461 461 . -13.863 38.864 32.654 1.00 139.25 1 . O ? ATOM 10162 C C . GLU GLU GLU A A 461 461 . -17.325 39.841 34.653 1.00 125.07 1 . C ? ATOM 10163 O O . GLU GLU GLU A A 461 461 . -17.546 39.035 33.752 1.00 117.44 1 . O ? ATOM 10164 N N . GLU GLU GLU A A 462 462 . -17.541 39.584 35.942 1.00 124.31 1 . N ? ATOM 10165 CA CA . GLU GLU GLU A A 462 462 . -17.912 38.255 36.441 1.00 126.36 1 . C ? ATOM 10166 CB CB . GLU GLU GLU A A 462 462 . -17.155 37.968 37.749 1.00 133.86 1 . C ? ATOM 10167 CG CG . GLU GLU GLU A A 462 462 . -15.636 38.054 37.633 1.00 137.07 1 . C ? ATOM 10168 CD CD . GLU GLU GLU A A 462 462 . -14.909 37.669 38.916 1.00 139.66 1 . C ? ATOM 10169 OE1 OE1 . GLU GLU GLU A A 462 462 . -15.389 36.778 39.652 1.00 139.18 1 . O ? ATOM 10170 OE2 OE2 . GLU GLU GLU A A 462 462 . -13.838 38.252 39.185 1.00 142.50 1 . O ? ATOM 10171 C C . GLU GLU GLU A A 462 462 . -19.428 38.074 36.652 1.00 121.34 1 . C ? ATOM 10172 O O . GLU GLU GLU A A 462 462 . -19.851 37.263 37.484 1.00 116.73 1 . O ? ATOM 10173 N N . GLU GLU GLU A A 463 463 . -20.241 38.811 35.895 1.00 120.24 1 . N ? ATOM 10174 CA CA . GLU GLU GLU A A 463 463 . -21.698 38.690 35.965 1.00 121.99 1 . C ? ATOM 10175 CB CB . GLU GLU GLU A A 463 463 . -22.287 39.852 36.761 1.00 127.26 1 . C ? ATOM 10176 CG CG . GLU GLU GLU A A 463 463 . -21.745 39.975 38.177 1.00 132.88 1 . C ? ATOM 10177 CD CD . GLU GLU GLU A A 463 463 . -22.510 40.978 39.021 1.00 131.81 1 . C ? ATOM 10178 OE1 OE1 . GLU GLU GLU A A 463 463 . -23.051 41.954 38.457 1.00 129.59 1 . O ? ATOM 10179 OE2 OE2 . GLU GLU GLU A A 463 463 . -22.569 40.787 40.255 1.00 130.46 1 . O ? ATOM 10180 C C . GLU GLU GLU A A 463 463 . -22.292 38.691 34.565 1.00 118.95 1 . C ? ATOM 10181 O O . GLU GLU GLU A A 463 463 . -21.807 39.418 33.693 1.00 123.71 1 . O ? ATOM 10182 N N . ILE ILE ILE A A 464 464 . -23.327 37.876 34.350 1.00 110.50 1 . N ? ATOM 10183 CA CA . ILE ILE ILE A A 464 464 . -24.102 37.924 33.105 1.00 106.32 1 . C ? ATOM 10184 CB CB . ILE ILE ILE A A 464 464 . -23.858 36.716 32.170 1.00 107.14 1 . C ? ATOM 10185 CG1 CG1 . ILE ILE ILE A A 464 464 . -24.453 37.000 30.781 1.00 105.76 1 . C ? ATOM 10186 CD1 CD1 . ILE ILE ILE A A 464 464 . -24.045 35.993 29.732 1.00 107.59 1 . C ? ATOM 10187 CG2 CG2 . ILE ILE ILE A A 464 464 . -24.421 35.417 32.746 1.00 107.01 1 . C ? ATOM 10188 C C . ILE ILE ILE A A 464 464 . -25.585 38.069 33.411 1.00 103.21 1 . C ? ATOM 10189 O O . ILE ILE ILE A A 464 464 . -26.163 37.284 34.162 1.00 99.93 1 . O ? ATOM 10190 N N . GLU GLU GLU A A 465 465 . -26.180 39.075 32.786 1.00 102.33 1 . N ? ATOM 10191 CA CA . GLU GLU GLU A A 465 465 . -27.550 39.480 33.023 1.00 103.01 1 . C ? ATOM 10192 CB CB . GLU GLU GLU A A 465 465 . -27.571 41.006 33.192 1.00 109.38 1 . C ? ATOM 10193 CG CG . GLU GLU GLU A A 465 465 . -28.532 41.545 34.234 1.00 111.17 1 . C ? ATOM 10194 CD CD . GLU GLU GLU A A 465 465 . -28.431 43.057 34.384 1.00 112.97 1 . C ? ATOM 10195 OE1 OE1 . GLU GLU GLU A A 465 465 . -29.414 43.764 34.058 1.00 112.73 1 . O ? ATOM 10196 OE2 OE2 . GLU GLU GLU A A 465 465 . -27.361 43.543 34.812 1.00 107.26 1 . O ? ATOM 10197 C C . GLU GLU GLU A A 465 465 . -28.336 39.038 31.787 1.00 98.14 1 . C ? ATOM 10198 O O . GLU GLU GLU A A 465 465 . -27.873 39.252 30.663 1.00 99.23 1 . O ? ATOM 10199 N N . PHE PHE PHE A A 466 466 . -29.501 38.417 31.980 1.00 93.96 1 . N ? ATOM 10200 CA CA . PHE PHE PHE A A 466 466 . -30.310 37.916 30.851 1.00 90.25 1 . C ? ATOM 10201 CB CB . PHE PHE PHE A A 466 466 . -29.691 36.626 30.298 1.00 87.64 1 . C ? ATOM 10202 CG CG . PHE PHE PHE A A 466 466 . -29.725 35.467 31.249 1.00 84.55 1 . C ? ATOM 10203 CD1 CD1 . PHE PHE PHE A A 466 466 . -28.709 35.288 32.181 1.00 84.44 1 . C ? ATOM 10204 CE1 CE1 . PHE PHE PHE A A 466 466 . -28.731 34.207 33.054 1.00 85.54 1 . C ? ATOM 10205 CZ CZ . PHE PHE PHE A A 466 466 . -29.769 33.288 32.994 1.00 82.68 1 . C ? ATOM 10206 CE2 CE2 . PHE PHE PHE A A 466 466 . -30.787 33.453 32.062 1.00 82.01 1 . C ? ATOM 10207 CD2 CD2 . PHE PHE PHE A A 466 466 . -30.762 34.532 31.195 1.00 81.26 1 . C ? ATOM 10208 C C . PHE PHE PHE A A 466 466 . -31.788 37.677 31.183 1.00 89.71 1 . C ? ATOM 10209 O O . PHE PHE PHE A A 466 466 . -32.174 37.660 32.352 1.00 100.13 1 . O ? ATOM 10210 N N . ILE ILE ILE A A 467 467 . -32.599 37.500 30.140 1.00 84.75 1 . N ? ATOM 10211 CA CA . ILE ILE ILE A A 467 467 . -34.006 37.103 30.275 1.00 85.17 1 . C ? ATOM 10212 CB CB . ILE ILE ILE A A 467 467 . -34.977 38.112 29.613 1.00 86.04 1 . C ? ATOM 10213 CG1 CG1 . ILE ILE ILE A A 467 467 . -34.990 39.436 30.390 1.00 85.58 1 . C ? ATOM 10214 CD1 CD1 . ILE ILE ILE A A 467 467 . -35.592 40.606 29.635 1.00 84.81 1 . C ? ATOM 10215 CG2 CG2 . ILE ILE ILE A A 467 467 . -36.396 37.538 29.539 1.00 86.41 1 . C ? ATOM 10216 C C . ILE ILE ILE A A 467 467 . -34.177 35.754 29.603 1.00 85.54 1 . C ? ATOM 10217 O O . ILE ILE ILE A A 467 467 . -33.661 35.540 28.513 1.00 92.53 1 . O ? ATOM 10218 N N . PHE PHE PHE A A 468 468 . -34.925 34.867 30.255 1.00 86.93 1 . N ? ATOM 10219 CA CA . PHE PHE PHE A A 468 468 . -35.258 33.539 29.727 1.00 85.31 1 . C ? ATOM 10220 CB CB . PHE PHE PHE A A 468 468 . -34.271 32.518 30.287 1.00 82.25 1 . C ? ATOM 10221 CG CG . PHE PHE PHE A A 468 468 . -34.402 31.150 29.690 1.00 83.65 1 . C ? ATOM 10222 CD1 CD1 . PHE PHE PHE A A 468 468 . -34.131 30.939 28.346 1.00 84.28 1 . C ? ATOM 10223 CE1 CE1 . PHE PHE PHE A A 468 468 . -34.244 29.671 27.794 1.00 87.18 1 . C ? ATOM 10224 CZ CZ . PHE PHE PHE A A 468 468 . -34.627 28.594 28.586 1.00 85.08 1 . C ? ATOM 10225 CE2 CE2 . PHE PHE PHE A A 468 468 . -34.898 28.789 29.928 1.00 83.80 1 . C ? ATOM 10226 CD2 CD2 . PHE PHE PHE A A 468 468 . -34.784 30.062 30.476 1.00 85.94 1 . C ? ATOM 10227 C C . PHE PHE PHE A A 468 468 . -36.698 33.192 30.125 1.00 87.37 1 . C ? ATOM 10228 O O . PHE PHE PHE A A 468 468 . -37.218 33.753 31.088 1.00 95.68 1 . O ? ATOM 10229 N N . ALA ALA ALA A A 469 469 . -37.350 32.305 29.374 1.00 87.92 1 . N ? ATOM 10230 CA CA . ALA ALA ALA A A 469 469 . -38.729 31.875 29.679 1.00 87.64 1 . C ? ATOM 10231 CB CB . ALA ALA ALA A A 469 469 . -39.619 32.009 28.454 1.00 84.39 1 . C ? ATOM 10232 C C . ALA ALA ALA A A 469 469 . -38.764 30.444 30.221 1.00 90.03 1 . C ? ATOM 10233 O O . ALA ALA ALA A A 469 469 . -37.898 29.631 29.895 1.00 93.26 1 . O ? ATOM 10234 N N . SER SER SER A A 470 470 . -39.762 30.143 31.054 1.00 92.93 1 . N ? ATOM 10235 CA CA . SER SER SER A A 470 470 . -39.855 28.825 31.690 1.00 95.02 1 . C ? ATOM 10236 CB CB . SER SER SER A A 470 470 . -38.810 28.705 32.803 1.00 95.65 1 . C ? ATOM 10237 OG OG . SER SER SER A A 470 470 . -39.019 27.536 33.579 1.00 94.54 1 . O ? ATOM 10238 C C . SER SER SER A A 470 470 . -41.237 28.500 32.261 1.00 95.72 1 . C ? ATOM 10239 O O . SER SER SER A A 470 470 . -41.933 29.377 32.793 1.00 92.94 1 . O ? ATOM 10240 N N . GLU GLU GLU A A 471 471 . -41.596 27.219 32.144 1.00 97.87 1 . N ? ATOM 10241 CA CA . GLU GLU GLU A A 471 471 . -42.785 26.630 32.768 1.00 103.22 1 . C ? ATOM 10242 CB CB . GLU GLU GLU A A 471 471 . -43.440 25.628 31.800 1.00 100.59 1 . C ? ATOM 10243 CG CG . GLU GLU GLU A A 471 471 . -43.965 26.232 30.506 1.00 99.78 1 . C ? ATOM 10244 CD CD . GLU GLU GLU A A 471 471 . -44.375 25.187 29.479 1.00 99.92 1 . C ? ATOM 10245 OE1 OE1 . GLU GLU GLU A A 471 471 . -43.489 24.445 28.997 1.00 97.71 1 . O ? ATOM 10246 OE2 OE2 . GLU GLU GLU A A 471 471 . -45.582 25.124 29.140 1.00 98.29 1 . O ? ATOM 10247 C C . GLU GLU GLU A A 471 471 . -42.460 25.900 34.090 1.00 106.31 1 . C ? ATOM 10248 O O . GLU GLU GLU A A 471 471 . -43.372 25.457 34.791 1.00 111.98 1 . O ? ATOM 10249 N N . CYS CYS CYS A A 472 472 . -41.173 25.786 34.428 1.00 102.76 1 . N ? ATOM 10250 CA CA . CYS CYS CYS A A 472 472 . -40.715 24.890 35.499 1.00 101.49 1 . C ? ATOM 10251 CB CB . CYS CYS CYS A A 472 472 . -39.226 24.580 35.320 1.00 102.30 1 . C ? ATOM 10252 SG SG . CYS CYS CYS A A 472 472 . -38.862 23.618 33.840 0.67 93.71 1 . S ? ATOM 10253 C C . CYS CYS CYS A A 472 472 . -40.949 25.368 36.938 1.00 102.18 1 . C ? ATOM 10254 O O . CYS CYS CYS A A 472 472 . -40.823 24.564 37.864 1.00 98.71 1 . O ? ATOM 10255 N N . LYS LYS LYS A A 473 473 . -41.261 26.653 37.132 1.00 101.54 1 . N ? ATOM 10256 CA CA . LYS LYS LYS A A 473 473 . -41.574 27.183 38.464 1.00 99.83 1 . C ? ATOM 10257 CB CB . LYS LYS LYS A A 473 473 . -41.020 28.607 38.664 1.00 99.94 1 . C ? ATOM 10258 CG CG . LYS LYS LYS A A 473 473 . -39.495 28.729 38.572 1.00 105.12 1 . C ? ATOM 10259 CD CD . LYS LYS LYS A A 473 473 . -38.996 28.973 37.142 1.00 106.48 1 . C ? ATOM 10260 CE CE . LYS LYS LYS A A 473 473 . -37.494 29.206 37.052 1.00 99.53 1 . C ? ATOM 10261 NZ NZ . LYS LYS LYS A A 473 473 . -36.757 27.915 37.108 1.00 97.96 1 . N ? ATOM 10262 C C . LYS LYS LYS A A 473 473 . -43.088 27.145 38.644 1.00 99.18 1 . C ? ATOM 10263 O O . LYS LYS LYS A A 473 473 . -43.599 26.382 39.454 1.00 97.66 1 . O ? ATOM 10264 N N . THR THR THR A A 474 474 . -43.800 27.931 37.843 1.00 103.76 1 . N ? ATOM 10265 CA CA . THR THR THR A A 474 474 . -45.251 28.103 37.987 1.00 105.62 1 . C ? ATOM 10266 CB CB . THR THR THR A A 474 474 . -45.713 29.404 37.296 1.00 111.38 1 . C ? ATOM 10267 OG1 OG1 . THR THR THR A A 474 474 . -45.123 29.475 35.992 1.00 124.83 1 . O ? ATOM 10268 CG2 CG2 . THR THR THR A A 474 474 . -45.300 30.632 38.101 1.00 111.93 1 . C ? ATOM 10269 C C . THR THR THR A A 474 474 . -46.095 26.958 37.414 1.00 101.89 1 . C ? ATOM 10270 O O . THR THR THR A A 474 474 . -47.155 26.653 37.951 1.00 103.04 1 . O ? ATOM 10271 N N . GLY GLY GLY A A 475 475 . -45.633 26.345 36.325 1.00 101.31 1 . N ? ATOM 10272 CA CA . GLY GLY GLY A A 475 475 . -46.463 25.445 35.510 1.00 99.02 1 . C ? ATOM 10273 C C . GLY GLY GLY A A 475 475 . -47.030 26.116 34.262 1.00 96.64 1 . C ? ATOM 10274 O O . GLY GLY GLY A A 475 475 . -47.772 25.486 33.510 1.00 93.91 1 . O ? ATOM 10275 N N . PHE PHE PHE A A 476 476 . -46.696 27.395 34.061 1.00 95.68 1 . N ? ATOM 10276 CA CA . PHE PHE PHE A A 476 476 . -47.044 28.164 32.859 1.00 94.96 1 . C ? ATOM 10277 CB CB . PHE PHE PHE A A 476 476 . -48.180 29.142 33.155 1.00 93.46 1 . C ? ATOM 10278 CG CG . PHE PHE PHE A A 476 476 . -49.480 28.482 33.503 1.00 94.62 1 . C ? ATOM 10279 CD1 CD1 . PHE PHE PHE A A 476 476 . -49.722 28.027 34.795 1.00 97.98 1 . C ? ATOM 10280 CE1 CE1 . PHE PHE PHE A A 476 476 . -50.927 27.418 35.122 1.00 99.23 1 . C ? ATOM 10281 CZ CZ . PHE PHE PHE A A 476 476 . -51.909 27.264 34.154 1.00 97.89 1 . C ? ATOM 10282 CE2 CE2 . PHE PHE PHE A A 476 476 . -51.683 27.718 32.864 1.00 96.71 1 . C ? ATOM 10283 CD2 CD2 . PHE PHE PHE A A 476 476 . -50.475 28.327 32.544 1.00 95.84 1 . C ? ATOM 10284 C C . PHE PHE PHE A A 476 476 . -45.815 28.961 32.412 1.00 96.64 1 . C ? ATOM 10285 O O . PHE PHE PHE A A 476 476 . -45.041 29.433 33.256 1.00 97.32 1 . O ? ATOM 10286 N N . ARG ARG ARG A A 477 477 . -45.638 29.118 31.097 1.00 94.77 1 . N ? ATOM 10287 CA CA . ARG ARG ARG A A 477 477 . -44.422 29.743 30.562 1.00 90.86 1 . C ? ATOM 10288 CB CB . ARG ARG ARG A A 477 477 . -44.266 29.502 29.055 1.00 89.02 1 . C ? ATOM 10289 CG CG . ARG ARG ARG A A 477 477 . -42.879 29.886 28.522 1.00 86.13 1 . C ? ATOM 10290 CD CD . ARG ARG ARG A A 477 477 . -42.613 29.520 27.065 1.00 82.45 1 . C ? ATOM 10291 NE NE . ARG ARG ARG A A 477 477 . -42.827 28.100 26.805 1.00 80.48 1 . N ? ATOM 10292 CZ CZ . ARG ARG ARG A A 477 477 . -43.982 27.546 26.420 1.00 82.66 1 . C ? ATOM 10293 NH1 NH1 . ARG ARG ARG A A 477 477 . -45.093 28.273 26.231 1.00 79.27 1 . N ? ATOM 10294 NH2 NH2 . ARG ARG ARG A A 477 477 . -44.032 26.231 26.241 1.00 83.86 1 . N ? ATOM 10295 C C . ARG ARG ARG A A 477 477 . -44.399 31.241 30.864 1.00 89.71 1 . C ? ATOM 10296 O O . ARG ARG ARG A A 477 477 . -45.224 31.990 30.340 1.00 83.93 1 . O ? ATOM 10297 N N . HIS HIS HIS A A 478 478 . -43.451 31.660 31.702 1.00 90.69 1 . N ? ATOM 10298 CA CA . HIS HIS HIS A A 478 478 . -43.317 33.060 32.103 1.00 95.40 1 . C ? ATOM 10299 CB CB . HIS HIS HIS A A 478 478 . -43.801 33.226 33.543 1.00 101.60 1 . C ? ATOM 10300 CG CG . HIS HIS HIS A A 478 478 . -45.290 33.187 33.674 1.00 104.61 1 . C ? ATOM 10301 ND1 ND1 . HIS HIS HIS A A 478 478 . -46.111 34.103 33.055 1.00 105.23 1 . N ? ATOM 10302 CE1 CE1 . HIS HIS HIS A A 478 478 . -47.370 33.823 33.336 1.00 107.67 1 . C ? ATOM 10303 NE2 NE2 . HIS HIS HIS A A 478 478 . -47.395 32.757 34.116 1.00 109.14 1 . N ? ATOM 10304 CD2 CD2 . HIS HIS HIS A A 478 478 . -46.106 32.340 34.343 1.00 108.32 1 . C ? ATOM 10305 C C . HIS HIS HIS A A 478 478 . -41.881 33.539 31.973 1.00 94.09 1 . C ? ATOM 10306 O O . HIS HIS HIS A A 478 478 . -40.958 32.735 32.044 1.00 93.25 1 . O ? ATOM 10307 N N . LEU LEU LEU A A 479 479 . -41.708 34.850 31.791 1.00 97.21 1 . N ? ATOM 10308 CA CA . LEU LEU LEU A A 479 479 . -40.379 35.474 31.652 1.00 102.35 1 . C ? ATOM 10309 CB CB . LEU LEU LEU A A 479 479 . -40.472 36.795 30.881 1.00 99.38 1 . C ? ATOM 10310 CG CG . LEU LEU LEU A A 479 479 . -41.177 36.781 29.527 1.00 99.92 1 . C ? ATOM 10311 CD1 CD1 . LEU LEU LEU A A 479 479 . -41.294 38.198 28.992 1.00 100.43 1 . C ? ATOM 10312 CD2 CD2 . LEU LEU LEU A A 479 479 . -40.441 35.885 28.545 1.00 101.06 1 . C ? ATOM 10313 C C . LEU LEU LEU A A 479 479 . -39.762 35.752 33.025 1.00 106.85 1 . C ? ATOM 10314 O O . LEU LEU LEU A A 479 479 . -40.441 36.272 33.912 1.00 118.28 1 . O ? ATOM 10315 N N . TYR TYR TYR A A 480 480 . -38.481 35.415 33.188 1.00 104.11 1 . N ? ATOM 10316 CA CA . TYR TYR TYR A A 480 480 . -37.743 35.654 34.434 1.00 100.96 1 . C ? ATOM 10317 CB CB . TYR TYR TYR A A 480 480 . -37.428 34.327 35.154 1.00 99.86 1 . C ? ATOM 10318 CG CG . TYR TYR TYR A A 480 480 . -38.652 33.498 35.503 1.00 99.17 1 . C ? ATOM 10319 CD1 CD1 . TYR TYR TYR A A 480 480 . -39.190 32.600 34.589 1.00 99.21 1 . C ? ATOM 10320 CE1 CE1 . TYR TYR TYR A A 480 480 . -40.314 31.844 34.897 1.00 101.73 1 . C ? ATOM 10321 CZ CZ . TYR TYR TYR A A 480 480 . -40.920 31.978 36.132 1.00 99.46 1 . C ? ATOM 10322 OH OH . TYR TYR TYR A A 480 480 . -42.034 31.220 36.416 1.00 98.75 1 . O ? ATOM 10323 CE2 CE2 . TYR TYR TYR A A 480 480 . -40.402 32.859 37.064 1.00 99.01 1 . C ? ATOM 10324 CD2 CD2 . TYR TYR TYR A A 480 480 . -39.275 33.612 36.747 1.00 100.50 1 . C ? ATOM 10325 C C . TYR TYR TYR A A 480 480 . -36.448 36.389 34.097 1.00 100.42 1 . C ? ATOM 10326 O O . TYR TYR TYR A A 480 480 . -35.662 35.906 33.283 1.00 100.58 1 . O ? ATOM 10327 N N . LYS LYS LYS A A 481 481 . -36.231 37.558 34.702 1.00 100.51 1 . N ? ATOM 10328 CA CA . LYS LYS LYS A A 481 481 . -34.938 38.235 34.595 1.00 98.18 1 . C ? ATOM 10329 CB CB . LYS LYS LYS A A 481 481 . -35.031 39.732 34.909 1.00 101.38 1 . C ? ATOM 10330 CG CG . LYS LYS LYS A A 481 481 . -33.913 40.529 34.248 1.00 103.09 1 . C ? ATOM 10331 CD CD . LYS LYS LYS A A 481 481 . -33.515 41.780 35.017 1.00 105.97 1 . C ? ATOM 10332 CE CE . LYS LYS LYS A A 481 481 . -32.004 41.960 34.996 1.00 108.92 1 . C ? ATOM 10333 NZ NZ . LYS LYS LYS A A 481 481 . -31.293 40.909 35.790 1.00 109.51 1 . N ? ATOM 10334 C C . LYS LYS LYS A A 481 481 . -33.980 37.556 35.567 1.00 91.61 1 . C ? ATOM 10335 O O . LYS LYS LYS A A 481 481 . -34.312 37.371 36.737 1.00 84.63 1 . O ? ATOM 10336 N N . ILE ILE ILE A A 482 482 . -32.806 37.174 35.072 1.00 89.69 1 . N ? ATOM 10337 CA CA . ILE ILE ILE A A 482 482 . -31.854 36.373 35.841 1.00 90.53 1 . C ? ATOM 10338 CB CB . ILE ILE ILE A A 482 482 . -31.871 34.889 35.389 1.00 88.98 1 . C ? ATOM 10339 CG1 CG1 . ILE ILE ILE A A 482 482 . -33.287 34.321 35.579 1.00 92.24 1 . C ? ATOM 10340 CD1 CD1 . ILE ILE ILE A A 482 482 . -33.458 32.876 35.193 1.00 94.84 1 . C ? ATOM 10341 CG2 CG2 . ILE ILE ILE A A 482 482 . -30.826 34.060 36.149 1.00 84.71 1 . C ? ATOM 10342 C C . ILE ILE ILE A A 482 482 . -30.458 36.950 35.695 1.00 90.72 1 . C ? ATOM 10343 O O . ILE ILE ILE A A 482 482 . -30.046 37.329 34.600 1.00 91.23 1 . O ? ATOM 10344 N N . THR THR THR A A 483 483 . -29.743 37.016 36.814 1.00 94.17 1 . N ? ATOM 10345 CA CA . THR THR THR A A 483 483 . -28.327 37.355 36.821 1.00 98.27 1 . C ? ATOM 10346 CB CB . THR THR THR A A 483 483 . -28.052 38.636 37.636 1.00 101.12 1 . C ? ATOM 10347 OG1 OG1 . THR THR THR A A 483 483 . -28.938 39.679 37.206 1.00 103.73 1 . O ? ATOM 10348 CG2 CG2 . THR THR THR A A 483 483 . -26.613 39.105 37.450 1.00 101.53 1 . C ? ATOM 10349 C C . THR THR THR A A 483 483 . -27.580 36.151 37.396 1.00 98.07 1 . C ? ATOM 10350 O O . THR THR THR A A 483 483 . -28.086 35.473 38.296 1.00 95.65 1 . O ? ATOM 10351 N N . SER SER SER A A 484 484 . -26.397 35.879 36.849 1.00 101.17 1 . N ? ATOM 10352 CA CA . SER SER SER A A 484 484 . -25.586 34.727 37.243 1.00 103.95 1 . C ? ATOM 10353 CB CB . SER SER SER A A 484 484 . -25.659 33.641 36.175 1.00 102.42 1 . C ? ATOM 10354 OG OG . SER SER SER A A 484 484 . -26.988 33.184 36.016 1.00 102.47 1 . O ? ATOM 10355 C C . SER SER SER A A 484 484 . -24.143 35.150 37.442 1.00 109.21 1 . C ? ATOM 10356 O O . SER SER SER A A 484 484 . -23.642 36.019 36.723 1.00 105.99 1 . O ? ATOM 10357 N N . ILE ILE ILE A A 485 485 . -23.480 34.522 38.413 1.00 117.73 1 . N ? ATOM 10358 CA CA . ILE ILE ILE A A 485 485 . -22.111 34.879 38.782 1.00 123.40 1 . C ? ATOM 10359 CB CB . ILE ILE ILE A A 485 485 . -21.880 34.906 40.317 1.00 130.91 1 . C ? ATOM 10360 CG1 CG1 . ILE ILE ILE A A 485 485 . -23.069 35.550 41.053 1.00 137.17 1 . C ? ATOM 10361 CD1 CD1 . ILE ILE ILE A A 485 485 . -22.924 35.611 42.562 1.00 139.64 1 . C ? ATOM 10362 CG2 CG2 . ILE ILE ILE A A 485 485 . -20.602 35.679 40.637 1.00 130.57 1 . C ? ATOM 10363 C C . ILE ILE ILE A A 485 485 . -21.171 33.870 38.135 1.00 118.81 1 . C ? ATOM 10364 O O . ILE ILE ILE A A 485 485 . -21.381 32.661 38.244 1.00 110.97 1 . O ? ATOM 10365 N N . LEU LEU LEU A A 486 486 . -20.136 34.385 37.472 1.00 118.71 1 . N ? ATOM 10366 CA CA . LEU LEU LEU A A 486 486 . -19.186 33.570 36.719 1.00 114.96 1 . C ? ATOM 10367 CB CB . LEU LEU LEU A A 486 486 . -18.743 34.315 35.450 1.00 112.26 1 . C ? ATOM 10368 CG CG . LEU LEU LEU A A 486 486 . -19.874 34.842 34.547 1.00 112.08 1 . C ? ATOM 10369 CD1 CD1 . LEU LEU LEU A A 486 486 . -19.318 35.533 33.309 1.00 111.33 1 . C ? ATOM 10370 CD2 CD2 . LEU LEU LEU A A 486 486 . -20.842 33.739 34.140 1.00 111.87 1 . C ? ATOM 10371 C C . LEU LEU LEU A A 486 486 . -17.999 33.196 37.607 1.00 117.02 1 . C ? ATOM 10372 O O . LEU LEU LEU A A 486 486 . -16.935 33.826 37.555 1.00 110.83 1 . O ? ATOM 10373 N N . LYS LYS LYS A A 487 487 . -18.217 32.173 38.438 1.00 122.79 1 . N ? ATOM 10374 CA CA . LYS LYS LYS A A 487 487 . -17.180 31.607 39.315 1.00 124.94 1 . C ? ATOM 10375 CB CB . LYS LYS LYS A A 487 487 . -17.766 30.529 40.244 1.00 129.15 1 . C ? ATOM 10376 CG CG . LYS LYS LYS A A 487 487 . -18.609 31.042 41.402 1.00 133.83 1 . C ? ATOM 10377 CD CD . LYS LYS LYS A A 487 487 . -17.791 31.264 42.669 1.00 135.87 1 . C ? ATOM 10378 CE CE . LYS LYS LYS A A 487 487 . -18.684 31.589 43.860 1.00 135.93 1 . C ? ATOM 10379 NZ NZ . LYS LYS LYS A A 487 487 . -17.900 31.907 45.086 1.00 136.78 1 . N ? ATOM 10380 C C . LYS LYS LYS A A 487 487 . -16.082 30.951 38.498 1.00 123.24 1 . C ? ATOM 10381 O O . LYS LYS LYS A A 487 487 . -16.358 30.302 37.487 1.00 124.67 1 . O ? ATOM 10382 N N . GLU GLU GLU A A 488 488 . -14.840 31.115 38.939 1.00 124.80 1 . N ? ATOM 10383 CA CA . GLU GLU GLU A A 488 488 . -13.772 30.222 38.514 1.00 128.45 1 . C ? ATOM 10384 CB CB . GLU GLU GLU A A 488 488 . -12.417 30.690 39.044 1.00 126.94 1 . C ? ATOM 10385 CG CG . GLU GLU GLU A A 488 488 . -11.240 29.845 38.589 1.00 126.65 1 . C ? ATOM 10386 CD CD . GLU GLU GLU A A 488 488 . -9.916 30.387 39.087 1.00 128.05 1 . C ? ATOM 10387 OE1 OE1 . GLU GLU GLU A A 488 488 . -9.540 31.507 38.683 1.00 128.73 1 . O ? ATOM 10388 OE2 OE2 . GLU GLU GLU A A 488 488 . -9.247 29.692 39.878 1.00 128.85 1 . O ? ATOM 10389 C C . GLU GLU GLU A A 488 488 . -14.147 28.861 39.095 1.00 131.10 1 . C ? ATOM 10390 O O . GLU GLU GLU A A 488 488 . -14.430 28.752 40.291 1.00 130.55 1 . O ? ATOM 10391 N N . SER SER SER A A 489 489 . -14.191 27.838 38.248 1.00 132.70 1 . N ? ATOM 10392 CA CA . SER SER SER A A 489 489 . -14.706 26.537 38.663 1.00 131.34 1 . C ? ATOM 10393 CB CB . SER SER SER A A 489 489 . -14.990 25.655 37.447 1.00 135.74 1 . C ? ATOM 10394 OG OG . SER SER SER A A 489 489 . -15.728 24.504 37.819 1.00 138.43 1 . O ? ATOM 10395 C C . SER SER SER A A 489 489 . -13.732 25.834 39.603 1.00 127.36 1 . C ? ATOM 10396 O O . SER SER SER A A 489 489 . -12.518 25.971 39.458 1.00 121.67 1 . O ? ATOM 10397 N N . LYS LYS LYS A A 490 490 . -14.285 25.097 40.567 1.00 129.05 1 . N ? ATOM 10398 CA CA . LYS LYS LYS A A 490 490 . -13.501 24.282 41.503 1.00 128.69 1 . C ? ATOM 10399 CB CB . LYS LYS LYS A A 490 490 . -14.430 23.596 42.514 1.00 133.62 1 . C ? ATOM 10400 CG CG . LYS LYS LYS A A 490 490 . -13.717 22.942 43.692 1.00 140.20 1 . C ? ATOM 10401 CD CD . LYS LYS LYS A A 490 490 . -14.514 21.786 44.283 1.00 143.47 1 . C ? ATOM 10402 CE CE . LYS LYS LYS A A 490 490 . -13.666 20.966 45.246 1.00 145.69 1 . C ? ATOM 10403 NZ NZ . LYS LYS LYS A A 490 490 . -14.368 19.738 45.710 1.00 146.94 1 . N ? ATOM 10404 C C . LYS LYS LYS A A 490 490 . -12.675 23.228 40.758 1.00 126.68 1 . C ? ATOM 10405 O O . LYS LYS LYS A A 490 490 . -11.530 22.966 41.119 1.00 123.86 1 . O ? ATOM 10406 N N . TYR TYR TYR A A 491 491 . -13.267 22.636 39.721 1.00 130.44 1 . N ? ATOM 10407 CA CA . TYR TYR TYR A A 491 491 . -12.592 21.644 38.877 1.00 131.52 1 . C ? ATOM 10408 CB CB . TYR TYR TYR A A 491 491 . -13.545 21.127 37.794 1.00 129.56 1 . C ? ATOM 10409 CG CG . TYR TYR TYR A A 491 491 . -12.911 20.144 36.837 1.00 124.09 1 . C ? ATOM 10410 CD1 CD1 . TYR TYR TYR A A 491 491 . -12.625 18.845 37.241 1.00 120.34 1 . C ? ATOM 10411 CE1 CE1 . TYR TYR TYR A A 491 491 . -12.047 17.939 36.374 1.00 121.92 1 . C ? ATOM 10412 CZ CZ . TYR TYR TYR A A 491 491 . -11.739 18.329 35.080 1.00 125.01 1 . C ? ATOM 10413 OH OH . TYR TYR TYR A A 491 491 . -11.163 17.431 34.217 1.00 130.22 1 . O ? ATOM 10414 CE2 CE2 . TYR TYR TYR A A 491 491 . -12.008 19.615 34.652 1.00 122.94 1 . C ? ATOM 10415 CD2 CD2 . TYR TYR TYR A A 491 491 . -12.590 20.515 35.529 1.00 122.73 1 . C ? ATOM 10416 C C . TYR TYR TYR A A 491 491 . -11.330 22.191 38.207 1.00 131.79 1 . C ? ATOM 10417 O O . TYR TYR TYR A A 491 491 . -11.343 23.283 37.636 1.00 123.69 1 . O ? ATOM 10418 N N . LYS LYS LYS A A 492 492 . -10.258 21.405 38.275 1.00 138.41 1 . N ? ATOM 10419 CA CA . LYS LYS LYS A A 492 492 . -8.985 21.741 37.654 1.00 141.54 1 . C ? ATOM 10420 CB CB . LYS LYS LYS A A 492 492 . -7.914 21.915 38.725 1.00 145.14 1 . C ? ATOM 10421 CG CG . LYS LYS LYS A A 492 492 . -8.243 23.016 39.731 1.00 146.22 1 . C ? ATOM 10422 CD CD . LYS LYS LYS A A 492 492 . -7.004 23.615 40.394 1.00 149.76 1 . C ? ATOM 10423 CE CE . LYS LYS LYS A A 492 492 . -6.164 24.472 39.449 1.00 151.76 1 . C ? ATOM 10424 NZ NZ . LYS LYS LYS A A 492 492 . -6.903 25.626 38.865 1.00 152.09 1 . N ? ATOM 10425 C C . LYS LYS LYS A A 492 492 . -8.592 20.645 36.667 1.00 139.83 1 . C ? ATOM 10426 O O . LYS LYS LYS A A 492 492 . -8.677 19.454 36.977 1.00 135.23 1 . O ? ATOM 10427 N N . ARG ARG ARG A A 493 493 . -8.159 21.067 35.481 1.00 140.12 1 . N ? ATOM 10428 CA CA . ARG ARG ARG A A 493 493 . -7.869 20.161 34.366 1.00 136.70 1 . C ? ATOM 10429 CB CB . ARG ARG ARG A A 493 493 . -7.814 20.956 33.058 1.00 133.76 1 . C ? ATOM 10430 CG CG . ARG ARG ARG A A 493 493 . -7.926 20.109 31.801 1.00 127.92 1 . C ? ATOM 10431 CD CD . ARG ARG ARG A A 493 493 . -8.465 20.906 30.621 1.00 125.36 1 . C ? ATOM 10432 NE NE . ARG ARG ARG A A 493 493 . -9.834 21.399 30.850 1.00 121.20 1 . N ? ATOM 10433 CZ CZ . ARG ARG ARG A A 493 493 . -10.198 22.671 31.053 1.00 117.42 1 . C ? ATOM 10434 NH1 NH1 . ARG ARG ARG A A 493 493 . -9.312 23.671 31.069 1.00 121.36 1 . N ? ATOM 10435 NH2 NH2 . ARG ARG ARG A A 493 493 . -11.485 22.950 31.248 1.00 112.38 1 . N ? ATOM 10436 C C . ARG ARG ARG A A 493 493 . -6.562 19.388 34.555 1.00 136.33 1 . C ? ATOM 10437 O O . ARG ARG ARG A A 493 493 . -6.472 18.220 34.173 1.00 134.42 1 . O ? ATOM 10438 N N . SER SER SER A A 494 494 . -5.557 20.053 35.126 1.00 136.48 1 . N ? ATOM 10439 CA CA . SER SER SER A A 494 494 . -4.252 19.439 35.400 1.00 133.62 1 . C ? ATOM 10440 CB CB . SER SER SER A A 494 494 . -3.253 20.494 35.882 1.00 133.12 1 . C ? ATOM 10441 OG OG . SER SER SER A A 494 494 . -3.132 21.551 34.950 1.00 132.90 1 . O ? ATOM 10442 C C . SER SER SER A A 494 494 . -4.321 18.313 36.433 1.00 134.57 1 . C ? ATOM 10443 O O . SER SER SER A A 494 494 . -3.582 17.335 36.319 1.00 136.27 1 . O ? ATOM 10444 N N . SER SER SER A A 495 495 . -5.206 18.452 37.425 1.00 133.34 1 . N ? ATOM 10445 CA CA . SER SER SER A A 495 495 . -5.370 17.461 38.508 1.00 132.26 1 . C ? ATOM 10446 CB CB . SER SER SER A A 495 495 . -6.577 17.814 39.389 1.00 136.93 1 . C ? ATOM 10447 OG OG . SER SER SER A A 495 495 . -6.301 18.936 40.208 1.00 138.62 1 . O ? ATOM 10448 C C . SER SER SER A A 495 495 . -5.502 16.006 38.048 1.00 126.93 1 . C ? ATOM 10449 O O . SER SER SER A A 495 495 . -5.134 15.097 38.790 1.00 126.17 1 . O ? ATOM 10450 N N . GLY GLY GLY A A 496 496 . -6.050 15.791 36.852 1.00 123.47 1 . N ? ATOM 10451 CA CA . GLY GLY GLY A A 496 496 . -6.117 14.459 36.248 1.00 122.71 1 . C ? ATOM 10452 C C . GLY GLY GLY A A 496 496 . -7.478 13.800 36.374 1.00 123.81 1 . C ? ATOM 10453 O O . GLY GLY GLY A A 496 496 . -7.821 12.938 35.565 1.00 124.87 1 . O ? ATOM 10454 N N . GLY GLY GLY A A 497 497 . -8.253 14.192 37.386 1.00 126.98 1 . N ? ATOM 10455 CA CA . GLY GLY GLY A A 497 497 . -9.609 13.684 37.566 1.00 126.64 1 . C ? ATOM 10456 C C . GLY GLY GLY A A 497 497 . -10.602 14.272 36.580 1.00 123.52 1 . C ? ATOM 10457 O O . GLY GLY GLY A A 497 497 . -10.301 15.222 35.857 1.00 123.75 1 . O ? ATOM 10458 N N . LEU LEU LEU A A 498 498 . -11.793 13.689 36.563 1.00 119.04 1 . N ? ATOM 10459 CA CA . LEU LEU LEU A A 498 498 . -12.889 14.145 35.723 1.00 117.49 1 . C ? ATOM 10460 CB CB . LEU LEU LEU A A 498 498 . -13.674 12.940 35.184 1.00 120.95 1 . C ? ATOM 10461 CG CG . LEU LEU LEU A A 498 498 . -12.864 11.741 34.648 1.00 121.42 1 . C ? ATOM 10462 CD1 CD1 . LEU LEU LEU A A 498 498 . -13.775 10.559 34.341 1.00 120.88 1 . C ? ATOM 10463 CD2 CD2 . LEU LEU LEU A A 498 498 . -12.039 12.116 33.423 1.00 120.07 1 . C ? ATOM 10464 C C . LEU LEU LEU A A 498 498 . -13.765 15.036 36.608 1.00 117.38 1 . C ? ATOM 10465 O O . LEU LEU LEU A A 498 498 . -13.693 14.928 37.830 1.00 116.28 1 . O ? ATOM 10466 N N . PRO PRO PRO A A 499 499 . -14.583 15.927 36.011 1.00 122.06 1 . N ? ATOM 10467 CA CA . PRO PRO PRO A A 499 499 . -15.375 16.848 36.840 1.00 121.41 1 . C ? ATOM 10468 CB CB . PRO PRO PRO A A 499 499 . -15.821 17.939 35.852 1.00 120.82 1 . C ? ATOM 10469 CG CG . PRO PRO PRO A A 499 499 . -15.292 17.546 34.510 1.00 123.14 1 . C ? ATOM 10470 CD CD . PRO PRO PRO A A 499 499 . -14.882 16.109 34.583 1.00 124.30 1 . C ? ATOM 10471 C C . PRO PRO PRO A A 499 499 . -16.589 16.200 37.507 1.00 121.52 1 . C ? ATOM 10472 O O . PRO PRO PRO A A 499 499 . -17.100 15.191 37.020 1.00 119.25 1 . O ? ATOM 10473 N N . ALA ALA ALA A A 500 500 . -17.035 16.806 38.608 1.00 124.45 1 . N ? ATOM 10474 CA CA . ALA ALA ALA A A 500 500 . -18.155 16.298 39.412 1.00 125.55 1 . C ? ATOM 10475 CB CB . ALA ALA ALA A A 500 500 . -18.115 16.905 40.809 1.00 122.35 1 . C ? ATOM 10476 C C . ALA ALA ALA A A 500 500 . -19.504 16.597 38.743 1.00 129.18 1 . C ? ATOM 10477 O O . ALA ALA ALA A A 500 500 . -19.554 17.377 37.791 1.00 121.66 1 . O ? ATOM 10478 N N . PRO PRO PRO A A 501 501 . -20.603 15.975 39.234 1.00 136.58 1 . N ? ATOM 10479 CA CA . PRO PRO PRO A A 501 501 . -21.944 16.249 38.698 1.00 134.97 1 . C ? ATOM 10480 CB CB . PRO PRO PRO A A 501 501 . -22.881 15.589 39.729 1.00 137.59 1 . C ? ATOM 10481 CG CG . PRO PRO PRO A A 501 501 . -22.017 14.749 40.620 1.00 137.22 1 . C ? ATOM 10482 CD CD . PRO PRO PRO A A 501 501 . -20.626 14.757 40.067 1.00 137.21 1 . C ? ATOM 10483 C C . PRO PRO PRO A A 501 501 . -22.332 17.725 38.495 1.00 132.27 1 . C ? ATOM 10484 O O . PRO PRO PRO A A 501 501 . -23.059 18.020 37.544 1.00 132.81 1 . O ? ATOM 10485 N N . SER SER SER A A 502 502 . -21.865 18.629 39.362 1.00 126.40 1 . N ? ATOM 10486 CA CA . SER SER SER A A 502 502 . -22.225 20.051 39.263 1.00 122.47 1 . C ? ATOM 10487 CB CB . SER SER SER A A 502 502 . -23.471 20.322 40.112 1.00 121.42 1 . C ? ATOM 10488 OG OG . SER SER SER A A 502 502 . -23.244 19.966 41.460 1.00 123.29 1 . O ? ATOM 10489 C C . SER SER SER A A 502 502 . -21.078 20.988 39.657 1.00 118.10 1 . C ? ATOM 10490 O O . SER SER SER A A 502 502 . -21.262 21.916 40.444 1.00 109.62 1 . O ? ATOM 10491 N N . ASP ASP ASP A A 503 503 . -19.903 20.747 39.080 1.00 122.03 1 . N ? ATOM 10492 CA CA . ASP ASP ASP A A 503 503 . -18.725 21.611 39.287 1.00 124.90 1 . C ? ATOM 10493 CB CB . ASP ASP ASP A A 503 503 . -17.411 20.832 39.052 1.00 130.04 1 . C ? ATOM 10494 CG CG . ASP ASP ASP A A 503 503 . -16.869 20.164 40.320 1.00 135.94 1 . C ? ATOM 10495 OD1 OD1 . ASP ASP ASP A A 503 503 . -17.598 20.047 41.331 1.00 141.71 1 . O ? ATOM 10496 OD2 OD2 . ASP ASP ASP A A 503 503 . -15.689 19.749 40.298 1.00 135.00 1 . O ? ATOM 10497 C C . ASP ASP ASP A A 503 503 . -18.733 22.879 38.417 1.00 121.05 1 . C ? ATOM 10498 O O . ASP ASP ASP A A 503 503 . -18.155 23.890 38.814 1.00 118.71 1 . O ? ATOM 10499 N N . PHE PHE PHE A A 504 504 . -19.372 22.828 37.246 1.00 117.46 1 . N ? ATOM 10500 CA CA . PHE PHE PHE A A 504 504 . -19.423 23.978 36.329 1.00 113.09 1 . C ? ATOM 10501 CB CB . PHE PHE PHE A A 504 504 . -19.446 23.496 34.869 1.00 115.18 1 . C ? ATOM 10502 CG CG . PHE PHE PHE A A 504 504 . -18.271 22.637 34.471 1.00 116.16 1 . C ? ATOM 10503 CD1 CD1 . PHE PHE PHE A A 504 504 . -16.979 22.897 34.929 1.00 116.09 1 . C ? ATOM 10504 CE1 CE1 . PHE PHE PHE A A 504 504 . -15.913 22.097 34.539 1.00 116.87 1 . C ? ATOM 10505 CZ CZ . PHE PHE PHE A A 504 504 . -16.116 21.044 33.667 1.00 118.23 1 . C ? ATOM 10506 CE2 CE2 . PHE PHE PHE A A 504 504 . -17.390 20.783 33.197 1.00 120.83 1 . C ? ATOM 10507 CD2 CD2 . PHE PHE PHE A A 504 504 . -18.457 21.578 33.592 1.00 119.71 1 . C ? ATOM 10508 C C . PHE PHE PHE A A 504 504 . -20.612 24.925 36.548 1.00 110.15 1 . C ? ATOM 10509 O O . PHE PHE PHE A A 504 504 . -20.815 25.843 35.746 1.00 106.94 1 . O ? ATOM 10510 N N . LYS LYS LYS A A 505 505 . -21.390 24.720 37.614 1.00 109.25 1 . N ? ATOM 10511 CA CA . LYS LYS LYS A A 505 505 . -22.577 25.547 37.870 1.00 109.77 1 . C ? ATOM 10512 CB CB . LYS LYS LYS A A 505 505 . -23.522 24.860 38.861 1.00 111.98 1 . C ? ATOM 10513 CG CG . LYS LYS LYS A A 505 505 . -24.179 23.604 38.301 1.00 114.29 1 . C ? ATOM 10514 CD CD . LYS LYS LYS A A 505 505 . -25.451 23.226 39.045 1.00 116.62 1 . C ? ATOM 10515 CE CE . LYS LYS LYS A A 505 505 . -26.595 24.184 38.736 1.00 119.68 1 . C ? ATOM 10516 NZ NZ . LYS LYS LYS A A 505 505 . -27.889 23.704 39.293 1.00 123.84 1 . N ? ATOM 10517 C C . LYS LYS LYS A A 505 505 . -22.226 26.948 38.359 1.00 109.71 1 . C ? ATOM 10518 O O . LYS LYS LYS A A 505 505 . -21.129 27.185 38.870 1.00 114.80 1 . O ? ATOM 10519 N N . CYS CYS CYS A A 506 506 . -23.170 27.869 38.182 1.00 111.10 1 . N ? ATOM 10520 CA CA . CYS CYS CYS A A 506 506 . -23.001 29.269 38.572 1.00 114.35 1 . C ? ATOM 10521 CB CB . CYS CYS CYS A A 506 506 . -23.248 30.183 37.376 1.00 116.11 1 . C ? ATOM 10522 SG SG . CYS CYS CYS A A 506 506 . -21.903 30.162 36.173 1.00 121.03 1 . S ? ATOM 10523 C C . CYS CYS CYS A A 506 506 . -23.967 29.624 39.699 1.00 113.81 1 . C ? ATOM 10524 O O . CYS CYS CYS A A 506 506 . -25.072 29.082 39.754 1.00 115.27 1 . O ? ATOM 10525 N N . PRO PRO PRO A A 507 507 . -23.553 30.524 40.611 1.00 112.53 1 . N ? ATOM 10526 CA CA . PRO PRO PRO A A 507 507 . -24.513 31.018 41.595 1.00 113.32 1 . C ? ATOM 10527 CB CB . PRO PRO PRO A A 507 507 . -23.641 31.829 42.558 1.00 117.64 1 . C ? ATOM 10528 CG CG . PRO PRO PRO A A 507 507 . -22.276 31.259 42.407 1.00 117.10 1 . C ? ATOM 10529 CD CD . PRO PRO PRO A A 507 507 . -22.172 30.902 40.962 1.00 113.60 1 . C ? ATOM 10530 C C . PRO PRO PRO A A 507 507 . -25.578 31.912 40.967 1.00 111.80 1 . C ? ATOM 10531 O O . PRO PRO PRO A A 507 507 . -25.245 32.803 40.184 1.00 109.98 1 . O ? ATOM 10532 N N . ILE ILE ILE A A 508 508 . -26.840 31.658 41.308 1.00 112.40 1 . N ? ATOM 10533 CA CA . ILE ILE ILE A A 508 508 . -27.956 32.487 40.861 1.00 119.53 1 . C ? ATOM 10534 CB CB . ILE ILE ILE A A 508 508 . -29.294 31.698 40.826 1.00 125.40 1 . C ? ATOM 10535 CG1 CG1 . ILE ILE ILE A A 508 508 . -29.193 30.440 39.933 1.00 130.58 1 . C ? ATOM 10536 CD1 CD1 . ILE ILE ILE A A 508 508 . -29.008 30.691 38.446 1.00 131.19 1 . C ? ATOM 10537 CG2 CG2 . ILE ILE ILE A A 508 508 . -30.447 32.594 40.372 1.00 124.54 1 . C ? ATOM 10538 C C . ILE ILE ILE A A 508 508 . -28.059 33.671 41.825 1.00 120.29 1 . C ? ATOM 10539 O O . ILE ILE ILE A A 508 508 . -28.616 33.542 42.917 1.00 127.99 1 . O ? ATOM 10540 N N . LYS LYS LYS A A 509 509 . -27.507 34.813 41.421 1.00 119.70 1 . N ? ATOM 10541 CA CA . LYS LYS LYS A A 509 509 . -27.540 36.034 42.238 1.00 121.70 1 . C ? ATOM 10542 CB CB . LYS LYS LYS A A 509 509 . -26.517 37.056 41.723 1.00 126.77 1 . C ? ATOM 10543 CG CG . LYS LYS LYS A A 509 509 . -26.168 38.163 42.712 1.00 128.96 1 . C ? ATOM 10544 CD CD . LYS LYS LYS A A 509 509 . -25.447 39.327 42.041 1.00 131.28 1 . C ? ATOM 10545 CE CE . LYS LYS LYS A A 509 509 . -26.412 40.273 41.339 1.00 133.17 1 . C ? ATOM 10546 NZ NZ . LYS LYS LYS A A 509 509 . -25.727 41.490 40.822 1.00 131.92 1 . N ? ATOM 10547 C C . LYS LYS LYS A A 509 509 . -28.928 36.683 42.274 1.00 118.42 1 . C ? ATOM 10548 O O . LYS LYS LYS A A 509 509 . -29.302 37.275 43.281 1.00 122.79 1 . O ? ATOM 10549 N N . GLU GLU GLU A A 510 510 . -29.678 36.571 41.179 1.00 116.91 1 . N ? ATOM 10550 CA CA . GLU GLU GLU A A 510 510 . -30.962 37.253 41.028 1.00 116.36 1 . C ? ATOM 10551 CB CB . GLU GLU GLU A A 510 510 . -30.718 38.602 40.350 1.00 119.77 1 . C ? ATOM 10552 CG CG . GLU GLU GLU A A 510 510 . -31.826 39.623 40.525 1.00 125.62 1 . C ? ATOM 10553 CD CD . GLU GLU GLU A A 510 510 . -31.683 40.794 39.571 1.00 128.09 1 . C ? ATOM 10554 OE1 OE1 . GLU GLU GLU A A 510 510 . -31.149 41.846 39.987 1.00 130.99 1 . O ? ATOM 10555 OE2 OE2 . GLU GLU GLU A A 510 510 . -32.092 40.654 38.398 1.00 126.10 1 . O ? ATOM 10556 C C . GLU GLU GLU A A 510 510 . -31.919 36.401 40.187 1.00 114.61 1 . C ? ATOM 10557 O O . GLU GLU GLU A A 510 510 . -31.483 35.726 39.255 1.00 119.10 1 . O ? ATOM 10558 N N . GLU GLU GLU A A 511 511 . -33.210 36.421 40.522 1.00 110.17 1 . N ? ATOM 10559 CA CA . GLU GLU GLU A A 511 511 . -34.229 35.711 39.736 1.00 108.72 1 . C ? ATOM 10560 CB CB . GLU GLU GLU A A 511 511 . -34.295 34.234 40.146 1.00 112.26 1 . C ? ATOM 10561 CG CG . GLU GLU GLU A A 511 511 . -35.083 33.344 39.187 1.00 118.12 1 . C ? ATOM 10562 CD CD . GLU GLU GLU A A 511 511 . -35.258 31.928 39.710 1.00 121.04 1 . C ? ATOM 10563 OE1 OE1 . GLU GLU GLU A A 511 511 . -34.256 31.338 40.166 1.00 122.23 1 . O ? ATOM 10564 OE2 OE2 . GLU GLU GLU A A 511 511 . -36.392 31.401 39.663 1.00 117.46 1 . O ? ATOM 10565 C C . GLU GLU GLU A A 511 511 . -35.599 36.395 39.853 1.00 109.09 1 . C ? ATOM 10566 O O . GLU GLU GLU A A 511 511 . -36.549 35.842 40.410 1.00 106.09 1 . O ? ATOM 10567 N N . ILE ILE ILE A A 512 512 . -35.683 37.604 39.299 1.00 112.29 1 . N ? ATOM 10568 CA CA . ILE ILE ILE A A 512 512 . -36.912 38.403 39.307 1.00 111.49 1 . C ? ATOM 10569 CB CB . ILE ILE ILE A A 512 512 . -36.643 39.892 38.949 1.00 126.60 1 . C ? ATOM 10570 CG1 CG1 . ILE ILE ILE A A 512 512 . -35.650 40.543 39.929 1.00 130.39 1 . C ? ATOM 10571 CD1 CD1 . ILE ILE ILE A A 512 512 . -34.994 41.803 39.391 1.00 130.17 1 . C ? ATOM 10572 CG2 CG2 . ILE ILE ILE A A 512 512 . -37.950 40.690 38.919 1.00 132.48 1 . C ? ATOM 10573 C C . ILE ILE ILE A A 512 512 . -37.877 37.835 38.269 1.00 100.57 1 . C ? ATOM 10574 O O . ILE ILE ILE A A 512 512 . -37.565 37.827 37.085 1.00 99.08 1 . O ? ATOM 10575 N N . ALA ALA ALA A A 513 513 . -39.040 37.366 38.708 1.00 96.39 1 . N ? ATOM 10576 CA CA . ALA ALA ALA A A 513 513 . -40.083 36.919 37.785 1.00 97.71 1 . C ? ATOM 10577 CB CB . ALA ALA ALA A A 513 513 . -41.047 35.971 38.478 1.00 99.07 1 . C ? ATOM 10578 C C . ALA ALA ALA A A 513 513 . -40.827 38.135 37.241 1.00 98.98 1 . C ? ATOM 10579 O O . ALA ALA ALA A A 513 513 . -41.346 38.944 38.012 1.00 103.27 1 . O ? ATOM 10580 N N . ILE ILE ILE A A 514 514 . -40.875 38.249 35.913 1.00 99.09 1 . N ? ATOM 10581 CA CA . ILE ILE ILE A A 514 514 . -41.442 39.416 35.226 1.00 96.03 1 . C ? ATOM 10582 CB CB . ILE ILE ILE A A 514 514 . -40.702 39.706 33.898 1.00 95.25 1 . C ? ATOM 10583 CG1 CG1 . ILE ILE ILE A A 514 514 . -39.189 39.843 34.130 1.00 94.83 1 . C ? ATOM 10584 CD1 CD1 . ILE ILE ILE A A 514 514 . -38.359 39.682 32.873 1.00 95.65 1 . C ? ATOM 10585 CG2 CG2 . ILE ILE ILE A A 514 514 . -41.222 40.988 33.256 1.00 97.56 1 . C ? ATOM 10586 C C . ILE ILE ILE A A 514 514 . -42.944 39.240 34.965 1.00 95.58 1 . C ? ATOM 10587 O O . ILE ILE ILE A A 514 514 . -43.706 40.205 35.049 1.00 96.91 1 . O ? ATOM 10588 N N . THR THR THR A A 515 515 . -43.362 38.020 34.636 1.00 94.71 1 . N ? ATOM 10589 CA CA . THR THR THR A A 515 515 . -44.782 37.693 34.491 1.00 99.45 1 . C ? ATOM 10590 CB CB . THR THR THR A A 515 515 . -45.129 37.374 33.021 1.00 98.41 1 . C ? ATOM 10591 OG1 OG1 . THR THR THR A A 515 515 . -44.404 36.221 32.577 1.00 94.83 1 . O ? ATOM 10592 CG2 CG2 . THR THR THR A A 515 515 . -44.781 38.555 32.126 1.00 98.10 1 . C ? ATOM 10593 C C . THR THR THR A A 515 515 . -45.193 36.540 35.426 1.00 103.08 1 . C ? ATOM 10594 O O . THR THR THR A A 515 515 . -44.338 35.877 36.027 1.00 107.75 1 . O ? ATOM 10595 N N . SER SER SER A A 516 516 . -46.504 36.326 35.554 1.00 102.53 1 . N ? ATOM 10596 CA CA . SER SER SER A A 516 516 . -47.064 35.309 36.465 1.00 100.83 1 . C ? ATOM 10597 CB CB . SER SER SER A A 516 516 . -46.828 35.721 37.928 1.00 105.09 1 . C ? ATOM 10598 OG OG . SER SER SER A A 516 516 . -47.024 37.120 38.124 1.00 105.41 1 . O ? ATOM 10599 C C . SER SER SER A A 516 516 . -48.561 35.086 36.215 1.00 94.43 1 . C ? ATOM 10600 O O . SER SER SER A A 516 516 . -49.244 35.994 35.739 1.00 91.30 1 . O ? ATOM 10601 N N . GLY GLY GLY A A 517 517 . -49.055 33.880 36.509 1.00 91.31 1 . N ? ATOM 10602 CA CA . GLY GLY GLY A A 517 517 . -50.501 33.580 36.445 1.00 96.25 1 . C ? ATOM 10603 C C . GLY GLY GLY A A 517 517 . -50.925 32.326 35.689 1.00 96.16 1 . C ? ATOM 10604 O O . GLY GLY GLY A A 517 517 . -50.089 31.553 35.224 1.00 97.15 1 . O ? ATOM 10605 N N . GLU GLU GLU A A 518 518 . -52.242 32.145 35.557 1.00 100.17 1 . N ? ATOM 10606 CA CA . GLU GLU GLU A A 518 518 . -52.847 30.989 34.863 1.00 102.96 1 . C ? ATOM 10607 CB CB . GLU GLU GLU A A 518 518 . -54.266 30.707 35.413 1.00 105.88 1 . C ? ATOM 10608 CG CG . GLU GLU GLU A A 518 518 . -54.357 30.506 36.922 1.00 107.89 1 . C ? ATOM 10609 CD CD . GLU GLU GLU A A 518 518 . -53.434 29.408 37.421 1.00 113.10 1 . C ? ATOM 10610 OE1 OE1 . GLU GLU GLU A A 518 518 . -53.694 28.227 37.107 1.00 112.58 1 . O ? ATOM 10611 OE2 OE2 . GLU GLU GLU A A 518 518 . -52.441 29.729 38.115 1.00 114.97 1 . O ? ATOM 10612 C C . GLU GLU GLU A A 518 518 . -52.903 31.208 33.340 1.00 100.83 1 . C ? ATOM 10613 O O . GLU GLU GLU A A 518 518 . -53.970 31.126 32.720 1.00 94.77 1 . O ? ATOM 10614 N N . TRP TRP TRP A A 519 519 . -51.738 31.457 32.747 1.00 99.67 1 . N ? ATOM 10615 CA CA . TRP TRP TRP A A 519 519 . -51.624 31.840 31.338 1.00 101.48 1 . C ? ATOM 10616 CB CB . TRP TRP TRP A A 519 519 . -52.214 33.236 31.099 1.00 104.44 1 . C ? ATOM 10617 CG CG . TRP TRP TRP A A 519 519 . -51.558 34.336 31.907 1.00 106.39 1 . C ? ATOM 10618 CD1 CD1 . TRP TRP TRP A A 519 519 . -51.891 34.736 33.166 1.00 106.68 1 . C ? ATOM 10619 NE1 NE1 . TRP TRP TRP A A 519 519 . -51.073 35.765 33.573 1.00 107.67 1 . N ? ATOM 10620 CE2 CE2 . TRP TRP TRP A A 519 519 . -50.190 36.055 32.568 1.00 108.62 1 . C ? ATOM 10621 CD2 CD2 . TRP TRP TRP A A 519 519 . -50.465 35.171 31.498 1.00 109.26 1 . C ? ATOM 10622 CE3 CE3 . TRP TRP TRP A A 519 519 . -49.687 35.255 30.334 1.00 110.44 1 . C ? ATOM 10623 CZ3 CZ3 . TRP TRP TRP A A 519 519 . -48.670 36.211 30.274 1.00 111.78 1 . C ? ATOM 10624 CH2 CH2 . TRP TRP TRP A A 519 519 . -48.422 37.077 31.359 1.00 112.04 1 . C ? ATOM 10625 CZ2 CZ2 . TRP TRP TRP A A 519 519 . -49.167 37.011 32.512 1.00 111.21 1 . C ? ATOM 10626 C C . TRP TRP TRP A A 519 519 . -50.155 31.837 30.943 1.00 100.93 1 . C ? ATOM 10627 O O . TRP TRP TRP A A 519 519 . -49.293 32.096 31.787 1.00 93.24 1 . O ? ATOM 10628 N N . GLU GLU GLU A A 520 520 . -49.873 31.560 29.668 1.00 104.08 1 . N ? ATOM 10629 CA CA . GLU GLU GLU A A 520 520 . -48.489 31.415 29.198 1.00 104.44 1 . C ? ATOM 10630 CB CB . GLU GLU GLU A A 520 520 . -48.236 30.001 28.632 1.00 108.59 1 . C ? ATOM 10631 CG CG . GLU GLU GLU A A 520 520 . -49.001 29.606 27.372 1.00 108.40 1 . C ? ATOM 10632 CD CD . GLU GLU GLU A A 520 520 . -48.608 28.222 26.865 1.00 110.71 1 . C ? ATOM 10633 OE1 OE1 . GLU GLU GLU A A 520 520 . -48.314 27.329 27.697 1.00 113.58 1 . O ? ATOM 10634 OE2 OE2 . GLU GLU GLU A A 520 520 . -48.593 28.021 25.630 1.00 104.18 1 . O ? ATOM 10635 C C . GLU GLU GLU A A 520 520 . -48.054 32.490 28.201 1.00 98.40 1 . C ? ATOM 10636 O O . GLU GLU GLU A A 520 520 . -48.869 33.030 27.450 1.00 91.98 1 . O ? ATOM 10637 N N . VAL VAL VAL A A 521 521 . -46.757 32.800 28.251 1.00 95.36 1 . N ? ATOM 10638 CA CA . VAL VAL VAL A A 521 521 . -46.048 33.538 27.210 1.00 94.38 1 . C ? ATOM 10639 CB CB . VAL VAL VAL A A 521 521 . -44.727 34.143 27.755 1.00 94.18 1 . C ? ATOM 10640 CG1 CG1 . VAL VAL VAL A A 521 521 . -43.878 34.764 26.647 1.00 95.19 1 . C ? ATOM 10641 CG2 CG2 . VAL VAL VAL A A 521 521 . -45.031 35.182 28.824 1.00 95.02 1 . C ? ATOM 10642 C C . VAL VAL VAL A A 521 521 . -45.753 32.564 26.060 1.00 95.94 1 . C ? ATOM 10643 O O . VAL VAL VAL A A 521 521 . -45.430 31.393 26.293 1.00 95.20 1 . O ? ATOM 10644 N N . LEU LEU LEU A A 522 522 . -45.870 33.061 24.828 1.00 95.67 1 . N ? ATOM 10645 CA CA . LEU LEU LEU A A 522 522 . -45.620 32.280 23.616 1.00 91.18 1 . C ? ATOM 10646 CB CB . LEU LEU LEU A A 522 522 . -46.604 32.684 22.525 1.00 88.14 1 . C ? ATOM 10647 CG CG . LEU LEU LEU A A 522 522 . -48.074 32.714 22.940 1.00 88.39 1 . C ? ATOM 10648 CD1 CD1 . LEU LEU LEU A A 522 522 . -48.933 33.117 21.762 1.00 89.76 1 . C ? ATOM 10649 CD2 CD2 . LEU LEU LEU A A 522 522 . -48.536 31.374 23.493 1.00 90.00 1 . C ? ATOM 10650 C C . LEU LEU LEU A A 522 522 . -44.196 32.532 23.141 1.00 94.97 1 . C ? ATOM 10651 O O . LEU LEU LEU A A 522 522 . -43.788 33.690 22.977 1.00 96.53 1 . O ? ATOM 10652 N N . GLY GLY GLY A A 523 523 . -43.448 31.449 22.931 1.00 98.40 1 . N ? ATOM 10653 CA CA . GLY GLY GLY A A 523 523 . -42.031 31.523 22.555 1.00 106.11 1 . C ? ATOM 10654 C C . GLY GLY GLY A A 523 523 . -41.625 30.696 21.342 1.00 110.53 1 . C ? ATOM 10655 O O . GLY GLY GLY A A 523 523 . -40.429 30.470 21.118 1.00 108.05 1 . O ? ATOM 10656 N N . ARG ARG ARG A A 524 524 . -42.603 30.262 20.547 1.00 110.40 1 . N ? ATOM 10657 CA CA . ARG ARG ARG A A 524 524 . -42.324 29.465 19.362 1.00 110.55 1 . C ? ATOM 10658 CB CB . ARG ARG ARG A A 524 524 . -42.563 27.981 19.657 1.00 112.84 1 . C ? ATOM 10659 CG CG . ARG ARG ARG A A 524 524 . -41.434 27.093 19.163 1.00 119.43 1 . C ? ATOM 10660 CD CD . ARG ARG ARG A A 524 524 . -41.740 25.624 19.371 1.00 122.70 1 . C ? ATOM 10661 NE NE . ARG ARG ARG A A 524 524 . -40.537 24.797 19.267 1.00 123.78 1 . N ? ATOM 10662 CZ CZ . ARG ARG ARG A A 524 524 . -40.512 23.470 19.412 1.00 123.72 1 . C ? ATOM 10663 NH1 NH1 . ARG ARG ARG A A 524 524 . -41.628 22.783 19.665 1.00 125.77 1 . N ? ATOM 10664 NH2 NH2 . ARG ARG ARG A A 524 524 . -39.360 22.818 19.303 1.00 121.44 1 . N ? ATOM 10665 C C . ARG ARG ARG A A 524 524 . -43.165 29.942 18.183 1.00 110.65 1 . C ? ATOM 10666 O O . ARG ARG ARG A A 524 524 . -44.159 30.651 18.366 1.00 111.85 1 . O ? ATOM 10667 N N . HIS HIS HIS A A 525 525 . -42.730 29.560 16.979 1.00 109.05 1 . N ? ATOM 10668 CA CA . HIS HIS HIS A A 525 525 . -43.415 29.863 15.715 1.00 105.99 1 . C ? ATOM 10669 CB CB . HIS HIS HIS A A 525 525 . -44.815 29.228 15.669 1.00 108.43 1 . C ? ATOM 10670 CG CG . HIS HIS HIS A A 525 525 . -44.812 27.733 15.745 1.00 111.70 1 . C ? ATOM 10671 ND1 ND1 . HIS HIS HIS A A 525 525 . -45.734 26.960 15.074 1.00 117.23 1 . N ? ATOM 10672 CE1 CE1 . HIS HIS HIS A A 525 525 . -45.500 25.684 15.320 1.00 119.71 1 . C ? ATOM 10673 NE2 NE2 . HIS HIS HIS A A 525 525 . -44.454 25.601 16.122 1.00 121.83 1 . N ? ATOM 10674 CD2 CD2 . HIS HIS HIS A A 525 525 . -44.003 26.868 16.401 1.00 116.25 1 . C ? ATOM 10675 C C . HIS HIS HIS A A 525 525 . -43.486 31.374 15.472 1.00 102.31 1 . C ? ATOM 10676 O O . HIS HIS HIS A A 525 525 . -44.550 31.922 15.172 1.00 103.48 1 . O ? ATOM 10677 N N . GLY GLY GLY A A 526 526 . -42.342 32.038 15.623 1.00 96.96 1 . N ? ATOM 10678 CA CA . GLY GLY GLY A A 526 526 . -42.240 33.486 15.449 1.00 96.86 1 . C ? ATOM 10679 C C . GLY GLY GLY A A 526 526 . -42.232 34.248 16.760 1.00 97.27 1 . C ? ATOM 10680 O O . GLY GLY GLY A A 526 526 . -41.404 35.143 16.945 1.00 98.40 1 . O ? ATOM 10681 N N . SER SER SER A A 527 527 . -43.157 33.897 17.659 1.00 97.47 1 . N ? ATOM 10682 CA CA . SER SER SER A A 527 527 . -43.324 34.574 18.953 1.00 92.70 1 . C ? ATOM 10683 CB CB . SER SER SER A A 527 527 . -44.430 33.907 19.778 1.00 91.75 1 . C ? ATOM 10684 OG OG . SER SER SER A A 527 527 . -45.644 33.829 19.052 1.00 90.98 1 . O ? ATOM 10685 C C . SER SER SER A A 527 527 . -42.031 34.579 19.760 1.00 89.99 1 . C ? ATOM 10686 O O . SER SER SER A A 527 527 . -41.415 33.533 19.967 1.00 92.12 1 . O ? ATOM 10687 N N . ASN ASN ASN A A 528 528 . -41.619 35.766 20.189 1.00 86.36 1 . N ? ATOM 10688 CA CA . ASN ASN ASN A A 528 528 . -40.374 35.944 20.932 1.00 86.68 1 . C ? ATOM 10689 CB CB . ASN ASN ASN A A 528 528 . -39.202 36.093 19.950 1.00 83.69 1 . C ? ATOM 10690 CG CG . ASN ASN ASN A A 528 528 . -37.882 35.622 20.540 1.00 84.65 1 . C ? ATOM 10691 OD1 OD1 . ASN ASN ASN A A 528 528 . -37.386 36.192 21.516 1.00 79.38 1 . O ? ATOM 10692 ND2 ND2 . ASN ASN ASN A A 528 528 . -37.308 34.577 19.955 1.00 89.51 1 . N ? ATOM 10693 C C . ASN ASN ASN A A 528 528 . -40.539 37.152 21.872 1.00 89.20 1 . C ? ATOM 10694 O O . ASN ASN ASN A A 528 528 . -41.651 37.381 22.369 1.00 92.84 1 . O ? ATOM 10695 N N . ILE ILE ILE A A 529 529 . -39.460 37.892 22.143 1.00 88.52 1 . N ? ATOM 10696 CA CA . ILE ILE ILE A A 529 529 . -39.518 39.094 22.961 1.00 90.95 1 . C ? ATOM 10697 CB CB . ILE ILE ILE A A 529 529 . -39.055 38.824 24.417 1.00 92.04 1 . C ? ATOM 10698 CG1 CG1 . ILE ILE ILE A A 529 529 . -37.668 38.155 24.467 1.00 91.66 1 . C ? ATOM 10699 CD1 CD1 . ILE ILE ILE A A 529 529 . -37.044 38.124 25.844 1.00 91.85 1 . C ? ATOM 10700 CG2 CG2 . ILE ILE ILE A A 529 529 . -40.074 37.951 25.135 1.00 91.90 1 . C ? ATOM 10701 C C . ILE ILE ILE A A 529 529 . -38.674 40.211 22.353 1.00 93.34 1 . C ? ATOM 10702 O O . ILE ILE ILE A A 529 529 . -37.551 39.972 21.914 1.00 96.78 1 . O ? ATOM 10703 N N . GLN GLN GLN A A 530 530 . -39.229 41.421 22.307 1.00 95.53 1 . N ? ATOM 10704 CA CA . GLN GLN GLN A A 530 530 . -38.461 42.615 21.966 1.00 94.75 1 . C ? ATOM 10705 CB CB . GLN GLN GLN A A 530 530 . -39.254 43.535 21.034 1.00 98.48 1 . C ? ATOM 10706 CG CG . GLN GLN GLN A A 530 530 . -38.424 44.623 20.363 1.00 102.52 1 . C ? ATOM 10707 CD CD . GLN GLN GLN A A 530 530 . -37.450 44.079 19.323 1.00 105.15 1 . C ? ATOM 10708 OE1 OE1 . GLN GLN GLN A A 530 530 . -37.841 43.329 18.423 1.00 104.30 1 . O ? ATOM 10709 NE2 NE2 . GLN GLN GLN A A 530 530 . -36.176 44.463 19.434 1.00 106.59 1 . N ? ATOM 10710 C C . GLN GLN GLN A A 530 530 . -38.156 43.314 23.275 1.00 91.24 1 . C ? ATOM 10711 O O . GLN GLN GLN A A 530 530 . -39.058 43.550 24.073 1.00 93.98 1 . O ? ATOM 10712 N N . VAL VAL VAL A A 531 531 . -36.884 43.621 23.497 1.00 89.33 1 . N ? ATOM 10713 CA CA . VAL VAL VAL A A 531 531 . -36.433 44.228 24.736 1.00 88.74 1 . C ? ATOM 10714 CB CB . VAL VAL VAL A A 531 531 . -35.259 43.432 25.349 1.00 89.55 1 . C ? ATOM 10715 CG1 CG1 . VAL VAL VAL A A 531 531 . -34.755 44.089 26.630 1.00 90.04 1 . C ? ATOM 10716 CG2 CG2 . VAL VAL VAL A A 531 531 . -35.689 41.997 25.627 1.00 91.73 1 . C ? ATOM 10717 C C . VAL VAL VAL A A 531 531 . -36.021 45.663 24.439 1.00 92.44 1 . C ? ATOM 10718 O O . VAL VAL VAL A A 531 531 . -34.992 45.904 23.812 1.00 96.12 1 . O ? ATOM 10719 N N . ASP ASP ASP A A 532 532 . -36.848 46.609 24.874 1.00 98.89 1 . N ? ATOM 10720 CA CA . ASP ASP ASP A A 532 532 . -36.469 48.021 24.912 1.00 102.96 1 . C ? ATOM 10721 CB CB . ASP ASP ASP A A 532 532 . -37.720 48.900 25.095 1.00 102.07 1 . C ? ATOM 10722 CG CG . ASP ASP ASP A A 532 532 . -37.465 50.381 24.819 1.00 100.11 1 . C ? ATOM 10723 OD1 OD1 . ASP ASP ASP A A 532 532 . -36.345 50.881 25.080 1.00 93.16 1 . O ? ATOM 10724 OD2 OD2 . ASP ASP ASP A A 532 532 . -38.414 51.052 24.349 1.00 98.48 1 . O ? ATOM 10725 C C . ASP ASP ASP A A 532 532 . -35.484 48.196 26.075 1.00 105.54 1 . C ? ATOM 10726 O O . ASP ASP ASP A A 532 532 . -35.889 48.194 27.236 1.00 106.23 1 . O ? ATOM 10727 N N . GLU GLU GLU A A 533 533 . -34.193 48.305 25.759 1.00 108.50 1 . N ? ATOM 10728 CA CA . GLU GLU GLU A A 533 533 . -33.151 48.496 26.780 1.00 110.53 1 . C ? ATOM 10729 CB CB . GLU GLU GLU A A 533 533 . -31.768 48.106 26.235 1.00 115.76 1 . C ? ATOM 10730 CG CG . GLU GLU GLU A A 533 533 . -31.655 46.636 25.835 1.00 121.12 1 . C ? ATOM 10731 CD CD . GLU GLU GLU A A 533 533 . -30.224 46.161 25.592 1.00 126.45 1 . C ? ATOM 10732 OE1 OE1 . GLU GLU GLU A A 533 533 . -29.301 46.999 25.477 1.00 134.73 1 . O ? ATOM 10733 OE2 OE2 . GLU GLU GLU A A 533 533 . -30.017 44.930 25.508 1.00 125.09 1 . O ? ATOM 10734 C C . GLU GLU GLU A A 533 533 . -33.131 49.930 27.328 1.00 108.19 1 . C ? ATOM 10735 O O . GLU GLU GLU A A 533 533 . -32.783 50.140 28.494 1.00 98.84 1 . O ? ATOM 10736 N N . VAL VAL VAL A A 534 534 . -33.514 50.903 26.494 1.00 111.98 1 . N ? ATOM 10737 CA CA . VAL VAL VAL A A 534 534 . -33.552 52.321 26.890 1.00 113.57 1 . C ? ATOM 10738 CB CB . VAL VAL VAL A A 534 534 . -33.695 53.267 25.662 1.00 113.44 1 . C ? ATOM 10739 CG1 CG1 . VAL VAL VAL A A 534 534 . -33.910 54.716 26.092 1.00 113.26 1 . C ? ATOM 10740 CG2 CG2 . VAL VAL VAL A A 534 534 . -32.461 53.172 24.770 1.00 112.41 1 . C ? ATOM 10741 C C . VAL VAL VAL A A 534 534 . -34.658 52.556 27.931 1.00 113.08 1 . C ? ATOM 10742 O O . VAL VAL VAL A A 534 534 . -34.353 52.795 29.100 1.00 116.79 1 . O ? ATOM 10743 N N . ARG ARG ARG A A 535 535 . -35.926 52.446 27.521 1.00 111.81 1 . N ? ATOM 10744 CA CA . ARG ARG ARG A A 535 535 . -37.072 52.592 28.448 1.00 110.80 1 . C ? ATOM 10745 CB CB . ARG ARG ARG A A 535 535 . -38.362 52.942 27.685 1.00 115.65 1 . C ? ATOM 10746 CG CG . ARG ARG ARG A A 535 535 . -38.383 54.364 27.141 1.00 123.10 1 . C ? ATOM 10747 CD CD . ARG ARG ARG A A 535 535 . -39.741 54.743 26.558 1.00 129.16 1 . C ? ATOM 10748 NE NE . ARG ARG ARG A A 535 535 . -40.105 53.906 25.411 1.00 133.52 1 . N ? ATOM 10749 CZ CZ . ARG ARG ARG A A 535 535 . -39.616 54.021 24.172 1.00 131.19 1 . C ? ATOM 10750 NH1 NH1 . ARG ARG ARG A A 535 535 . -38.712 54.951 23.862 1.00 129.15 1 . N ? ATOM 10751 NH2 NH2 . ARG ARG ARG A A 535 535 . -40.034 53.183 23.224 1.00 130.86 1 . N ? ATOM 10752 C C . ARG ARG ARG A A 535 535 . -37.311 51.381 29.368 1.00 105.19 1 . C ? ATOM 10753 O O . ARG ARG ARG A A 535 535 . -38.252 51.396 30.154 1.00 100.28 1 . O ? ATOM 10754 N N . ARG ARG ARG A A 536 536 . -36.475 50.345 29.258 1.00 108.27 1 . N ? ATOM 10755 CA CA . ARG ARG ARG A A 536 536 . -36.460 49.189 30.169 1.00 108.99 1 . C ? ATOM 10756 CB CB . ARG ARG ARG A A 536 536 . -35.828 49.559 31.520 1.00 112.78 1 . C ? ATOM 10757 CG CG . ARG ARG ARG A A 536 536 . -34.353 49.929 31.360 1.00 121.38 1 . C ? ATOM 10758 CD CD . ARG ARG ARG A A 536 536 . -33.574 49.993 32.666 1.00 127.23 1 . C ? ATOM 10759 NE NE . ARG ARG ARG A A 536 536 . -33.801 51.240 33.398 1.00 134.72 1 . N ? ATOM 10760 CZ CZ . ARG ARG ARG A A 536 536 . -33.181 51.594 34.526 1.00 141.62 1 . C ? ATOM 10761 NH1 NH1 . ARG ARG ARG A A 536 536 . -32.272 50.798 35.089 1.00 146.16 1 . N ? ATOM 10762 NH2 NH2 . ARG ARG ARG A A 536 536 . -33.473 52.760 35.101 1.00 144.34 1 . N ? ATOM 10763 C C . ARG ARG ARG A A 536 536 . -37.826 48.501 30.281 1.00 104.05 1 . C ? ATOM 10764 O O . ARG ARG ARG A A 536 536 . -38.389 48.343 31.363 1.00 101.75 1 . O ? ATOM 10765 N N . LEU LEU LEU A A 537 537 . -38.323 48.107 29.110 1.00 101.20 1 . N ? ATOM 10766 CA CA . LEU LEU LEU A A 537 537 . -39.566 47.363 28.931 1.00 99.06 1 . C ? ATOM 10767 CB CB . LEU LEU LEU A A 537 537 . -40.529 48.173 28.069 1.00 102.01 1 . C ? ATOM 10768 CG CG . LEU LEU LEU A A 537 537 . -40.974 49.520 28.633 1.00 103.38 1 . C ? ATOM 10769 CD1 CD1 . LEU LEU LEU A A 537 537 . -41.551 50.395 27.529 1.00 103.46 1 . C ? ATOM 10770 CD2 CD2 . LEU LEU LEU A A 537 537 . -41.981 49.308 29.756 1.00 103.66 1 . C ? ATOM 10771 C C . LEU LEU LEU A A 537 537 . -39.256 46.053 28.217 1.00 94.61 1 . C ? ATOM 10772 O O . LEU LEU LEU A A 537 537 . -38.120 45.827 27.804 1.00 101.35 1 . O ? ATOM 10773 N N . VAL VAL VAL A A 538 538 . -40.262 45.196 28.070 1.00 87.57 1 . N ? ATOM 10774 CA CA . VAL VAL VAL A A 538 538 . -40.120 43.963 27.285 1.00 86.35 1 . C ? ATOM 10775 CB CB . VAL VAL VAL A A 538 538 . -39.436 42.813 28.090 1.00 87.43 1 . C ? ATOM 10776 CG1 CG1 . VAL VAL VAL A A 538 538 . -40.050 42.627 29.471 1.00 88.91 1 . C ? ATOM 10777 CG2 CG2 . VAL VAL VAL A A 538 538 . -39.456 41.498 27.315 1.00 87.61 1 . C ? ATOM 10778 C C . VAL VAL VAL A A 538 538 . -41.473 43.546 26.692 1.00 83.53 1 . C ? ATOM 10779 O O . VAL VAL VAL A A 538 538 . -42.429 43.283 27.424 1.00 82.74 1 . O ? ATOM 10780 N N . TYR TYR TYR A A 539 539 . -41.532 43.484 25.361 1.00 80.79 1 . N ? ATOM 10781 CA CA . TYR TYR TYR A A 539 539 . -42.759 43.153 24.638 1.00 80.56 1 . C ? ATOM 10782 CB CB . TYR TYR TYR A A 539 539 . -42.825 43.879 23.293 1.00 77.71 1 . C ? ATOM 10783 CG CG . TYR TYR TYR A A 539 539 . -42.799 45.398 23.374 1.00 78.79 1 . C ? ATOM 10784 CD1 CD1 . TYR TYR TYR A A 539 539 . -41.614 46.086 23.676 1.00 79.21 1 . C ? ATOM 10785 CE1 CE1 . TYR TYR TYR A A 539 539 . -41.577 47.471 23.739 1.00 79.92 1 . C ? ATOM 10786 CZ CZ . TYR TYR TYR A A 539 539 . -42.728 48.203 23.489 1.00 81.67 1 . C ? ATOM 10787 OH OH . TYR TYR TYR A A 539 539 . -42.659 49.582 23.553 1.00 86.76 1 . O ? ATOM 10788 CE2 CE2 . TYR TYR TYR A A 539 539 . -43.919 47.552 23.178 1.00 78.45 1 . C ? ATOM 10789 CD2 CD2 . TYR TYR TYR A A 539 539 . -43.947 46.159 23.116 1.00 78.35 1 . C ? ATOM 10790 C C . TYR TYR TYR A A 539 539 . -42.780 41.642 24.422 1.00 82.42 1 . C ? ATOM 10791 O O . TYR TYR TYR A A 539 539 . -41.735 41.041 24.199 1.00 81.33 1 . O ? ATOM 10792 N N . PHE PHE PHE A A 540 540 . -43.964 41.036 24.508 1.00 83.45 1 . N ? ATOM 10793 CA CA . PHE PHE PHE A A 540 540 . -44.121 39.580 24.382 1.00 85.32 1 . C ? ATOM 10794 CB CB . PHE PHE PHE A A 540 540 . -43.750 38.878 25.695 1.00 87.18 1 . C ? ATOM 10795 CG CG . PHE PHE PHE A A 540 540 . -44.664 39.211 26.847 1.00 90.86 1 . C ? ATOM 10796 CD1 CD1 . PHE PHE PHE A A 540 540 . -45.812 38.453 27.090 1.00 91.43 1 . C ? ATOM 10797 CE1 CE1 . PHE PHE PHE A A 540 540 . -46.660 38.764 28.147 1.00 89.86 1 . C ? ATOM 10798 CZ CZ . PHE PHE PHE A A 540 540 . -46.361 39.833 28.980 1.00 89.46 1 . C ? ATOM 10799 CE2 CE2 . PHE PHE PHE A A 540 540 . -45.223 40.595 28.751 1.00 89.02 1 . C ? ATOM 10800 CD2 CD2 . PHE PHE PHE A A 540 540 . -44.381 40.283 27.692 1.00 91.68 1 . C ? ATOM 10801 C C . PHE PHE PHE A A 540 540 . -45.551 39.230 23.997 1.00 85.76 1 . C ? ATOM 10802 O O . PHE PHE PHE A A 540 540 . -46.455 40.040 24.186 1.00 86.97 1 . O ? ATOM 10803 N N . GLU GLU GLU A A 541 541 . -45.754 38.029 23.465 1.00 87.95 1 . N ? ATOM 10804 CA CA . GLU GLU GLU A A 541 541 . -47.098 37.565 23.130 1.00 90.12 1 . C ? ATOM 10805 CB CB . GLU GLU GLU A A 541 541 . -47.138 36.970 21.734 1.00 95.23 1 . C ? ATOM 10806 CG CG . GLU GLU GLU A A 541 541 . -46.986 38.000 20.639 1.00 95.91 1 . C ? ATOM 10807 CD CD . GLU GLU GLU A A 541 541 . -47.236 37.407 19.276 1.00 102.28 1 . C ? ATOM 10808 OE1 OE1 . GLU GLU GLU A A 541 541 . -48.214 37.829 18.624 1.00 116.54 1 . O ? ATOM 10809 OE2 OE2 . GLU GLU GLU A A 541 541 . -46.473 36.508 18.862 1.00 100.83 1 . O ? ATOM 10810 C C . GLU GLU GLU A A 541 541 . -47.532 36.535 24.142 1.00 89.18 1 . C ? ATOM 10811 O O . GLU GLU GLU A A 541 541 . -46.694 35.788 24.652 1.00 87.76 1 . O ? ATOM 10812 N N . GLY GLY GLY A A 542 542 . -48.836 36.490 24.424 1.00 88.90 1 . N ? ATOM 10813 CA CA . GLY GLY GLY A A 542 542 . -49.370 35.609 25.470 1.00 89.20 1 . C ? ATOM 10814 C C . GLY GLY GLY A A 542 542 . -50.868 35.377 25.448 1.00 88.80 1 . C ? ATOM 10815 O O . GLY GLY GLY A A 542 542 . -51.578 35.907 24.592 1.00 92.17 1 . O ? ATOM 10816 N N . THR THR THR A A 543 543 . -51.333 34.584 26.413 1.00 92.68 1 . N ? ATOM 10817 CA CA . THR THR THR A A 543 543 . -52.741 34.164 26.520 1.00 97.15 1 . C ? ATOM 10818 CB CB . THR THR THR A A 543 543 . -52.830 32.621 26.543 1.00 97.97 1 . C ? ATOM 10819 OG1 OG1 . THR THR THR A A 543 543 . -51.992 32.106 27.587 1.00 96.64 1 . O ? ATOM 10820 CG2 CG2 . THR THR THR A A 543 543 . -52.393 32.040 25.207 1.00 98.45 1 . C ? ATOM 10821 C C . THR THR THR A A 543 543 . -53.441 34.716 27.774 1.00 98.23 1 . C ? ATOM 10822 O O . THR THR THR A A 543 543 . -54.431 34.142 28.241 1.00 97.14 1 . O ? ATOM 10823 N N . LYS LYS LYS A A 544 544 . -52.945 35.839 28.297 1.00 98.45 1 . N ? ATOM 10824 CA CA . LYS LYS LYS A A 544 544 . -53.418 36.370 29.577 1.00 95.12 1 . C ? ATOM 10825 CB CB . LYS LYS LYS A A 544 544 . -52.608 37.594 30.012 1.00 96.29 1 . C ? ATOM 10826 CG CG . LYS LYS LYS A A 544 544 . -52.821 37.974 31.471 1.00 99.52 1 . C ? ATOM 10827 CD CD . LYS LYS LYS A A 544 544 . -51.822 39.023 31.941 1.00 100.38 1 . C ? ATOM 10828 CE CE . LYS LYS LYS A A 544 544 . -52.281 40.425 31.585 1.00 101.23 1 . C ? ATOM 10829 NZ NZ . LYS LYS LYS A A 544 544 . -53.170 40.984 32.635 1.00 102.46 1 . N ? ATOM 10830 C C . LYS LYS LYS A A 544 544 . -54.898 36.710 29.542 1.00 93.20 1 . C ? ATOM 10831 O O . LYS LYS LYS A A 544 544 . -55.634 36.342 30.452 1.00 96.74 1 . O ? ATOM 10832 N N . ASP ASP ASP A A 545 545 . -55.335 37.400 28.496 1.00 93.14 1 . N ? ATOM 10833 CA CA . ASP ASP ASP A A 545 545 . -56.756 37.709 28.345 1.00 94.63 1 . C ? ATOM 10834 CB CB . ASP ASP ASP A A 545 545 . -56.994 38.730 27.230 1.00 95.98 1 . C ? ATOM 10835 CG CG . ASP ASP ASP A A 545 545 . -56.710 40.148 27.682 1.00 97.41 1 . C ? ATOM 10836 OD1 OD1 . ASP ASP ASP A A 545 545 . -55.629 40.383 28.274 1.00 94.38 1 . O ? ATOM 10837 OD2 OD2 . ASP ASP ASP A A 545 545 . -57.577 41.019 27.458 1.00 98.60 1 . O ? ATOM 10838 C C . ASP ASP ASP A A 545 545 . -57.583 36.457 28.104 1.00 94.83 1 . C ? ATOM 10839 O O . ASP ASP ASP A A 545 545 . -58.669 36.318 28.662 1.00 101.67 1 . O ? ATOM 10840 N N . SER SER SER A A 546 546 . -57.067 35.541 27.292 1.00 94.26 1 . N ? ATOM 10841 CA CA . SER SER SER A A 546 546 . -57.818 34.340 26.940 1.00 91.89 1 . C ? ATOM 10842 CB CB . SER SER SER A A 546 546 . -58.928 34.703 25.939 1.00 88.44 1 . C ? ATOM 10843 OG OG . SER SER SER A A 546 546 . -59.557 33.564 25.383 1.00 85.11 1 . O ? ATOM 10844 C C . SER SER SER A A 546 546 . -56.901 33.274 26.352 1.00 92.51 1 . C ? ATOM 10845 O O . SER SER SER A A 546 546 . -55.914 33.611 25.689 1.00 94.11 1 . O ? ATOM 10846 N N . PRO PRO PRO A A 547 547 . -57.218 31.984 26.596 1.00 90.95 1 . N ? ATOM 10847 CA CA . PRO PRO PRO A A 547 547 . -56.518 30.913 25.891 1.00 91.66 1 . C ? ATOM 10848 CB CB . PRO PRO PRO A A 547 547 . -56.959 29.658 26.644 1.00 90.80 1 . C ? ATOM 10849 CG CG . PRO PRO PRO A A 547 547 . -58.317 29.998 27.147 1.00 89.22 1 . C ? ATOM 10850 CD CD . PRO PRO PRO A A 547 547 . -58.238 31.445 27.519 1.00 88.89 1 . C ? ATOM 10851 C C . PRO PRO PRO A A 547 547 . -56.914 30.835 24.411 1.00 90.82 1 . C ? ATOM 10852 O O . PRO PRO PRO A A 547 547 . -56.149 30.308 23.604 1.00 95.30 1 . O ? ATOM 10853 N N . LEU LEU LEU A A 548 548 . -58.086 31.371 24.065 1.00 88.44 1 . N ? ATOM 10854 CA CA . LEU LEU LEU A A 548 548 . -58.565 31.402 22.683 1.00 87.96 1 . C ? ATOM 10855 CB CB . LEU LEU LEU A A 548 548 . -60.099 31.448 22.660 1.00 89.73 1 . C ? ATOM 10856 CG CG . LEU LEU LEU A A 548 548 . -60.854 30.393 23.476 1.00 94.05 1 . C ? ATOM 10857 CD1 CD1 . LEU LEU LEU A A 548 548 . -62.348 30.680 23.438 1.00 94.18 1 . C ? ATOM 10858 CD2 CD2 . LEU LEU LEU A A 548 548 . -60.552 28.985 22.977 1.00 95.64 1 . C ? ATOM 10859 C C . LEU LEU LEU A A 548 548 . -58.017 32.576 21.852 1.00 86.64 1 . C ? ATOM 10860 O O . LEU LEU LEU A A 548 548 . -58.339 32.676 20.666 1.00 83.58 1 . O ? ATOM 10861 N N . GLU GLU GLU A A 549 549 . -57.214 33.461 22.455 1.00 86.11 1 . N ? ATOM 10862 CA CA . GLU GLU GLU A A 549 549 . -56.658 34.615 21.744 1.00 88.25 1 . C ? ATOM 10863 CB CB . GLU GLU GLU A A 549 549 . -57.507 35.874 21.997 1.00 90.12 1 . C ? ATOM 10864 CG CG . GLU GLU GLU A A 549 549 . -58.786 35.955 21.165 1.00 93.01 1 . C ? ATOM 10865 CD CD . GLU GLU GLU A A 549 549 . -59.652 37.186 21.452 1.00 94.96 1 . C ? ATOM 10866 OE1 OE1 . GLU GLU GLU A A 549 549 . -59.201 38.139 22.128 1.00 93.99 1 . O ? ATOM 10867 OE2 OE2 . GLU GLU GLU A A 549 549 . -60.809 37.206 20.985 1.00 93.78 1 . O ? ATOM 10868 C C . GLU GLU GLU A A 549 549 . -55.205 34.880 22.139 1.00 90.75 1 . C ? ATOM 10869 O O . GLU GLU GLU A A 549 549 . -54.878 34.966 23.326 1.00 95.05 1 . O ? ATOM 10870 N N . HIS HIS HIS A A 550 550 . -54.349 35.001 21.125 1.00 92.45 1 . N ? ATOM 10871 CA CA . HIS HIS HIS A A 550 550 . -52.976 35.491 21.284 1.00 93.89 1 . C ? ATOM 10872 CB CB . HIS HIS HIS A A 550 550 . -52.114 35.062 20.088 1.00 98.48 1 . C ? ATOM 10873 CG CG . HIS HIS HIS A A 550 550 . -51.791 33.601 20.048 1.00 95.82 1 . C ? ATOM 10874 ND1 ND1 . HIS HIS HIS A A 550 550 . -52.361 32.676 20.898 1.00 93.62 1 . N ? ATOM 10875 CE1 CE1 . HIS HIS HIS A A 550 550 . -51.883 31.479 20.622 1.00 93.17 1 . C ? ATOM 10876 NE2 NE2 . HIS HIS HIS A A 550 550 . -51.030 31.590 19.621 1.00 93.93 1 . N ? ATOM 10877 CD2 CD2 . HIS HIS HIS A A 550 550 . -50.960 32.906 19.237 1.00 92.72 1 . C ? ATOM 10878 C C . HIS HIS HIS A A 550 550 . -53.012 37.011 21.324 1.00 90.67 1 . C ? ATOM 10879 O O . HIS HIS HIS A A 550 550 . -53.705 37.622 20.512 1.00 93.90 1 . O ? ATOM 10880 N N . HIS HIS HIS A A 551 551 . -52.259 37.622 22.235 1.00 87.73 1 . N ? ATOM 10881 CA CA . HIS HIS HIS A A 551 551 . -52.229 39.084 22.361 1.00 88.62 1 . C ? ATOM 10882 CB CB . HIS HIS HIS A A 551 551 . -53.149 39.529 23.492 1.00 91.94 1 . C ? ATOM 10883 CG CG . HIS HIS HIS A A 551 551 . -54.596 39.505 23.128 1.00 95.43 1 . C ? ATOM 10884 ND1 ND1 . HIS HIS HIS A A 551 551 . -55.188 40.496 22.373 1.00 93.94 1 . N ? ATOM 10885 CE1 CE1 . HIS HIS HIS A A 551 551 . -56.465 40.210 22.205 1.00 95.66 1 . C ? ATOM 10886 NE2 NE2 . HIS HIS HIS A A 551 551 . -56.724 39.071 22.822 1.00 99.68 1 . N ? ATOM 10887 CD2 CD2 . HIS HIS HIS A A 551 551 . -55.571 38.608 23.407 1.00 98.07 1 . C ? ATOM 10888 C C . HIS HIS HIS A A 551 551 . -50.835 39.623 22.615 1.00 88.11 1 . C ? ATOM 10889 O O . HIS HIS HIS A A 551 551 . -49.984 38.928 23.173 1.00 87.05 1 . O ? ATOM 10890 N N . LEU LEU LEU A A 552 552 . -50.627 40.877 22.218 1.00 88.39 1 . N ? ATOM 10891 CA CA . LEU LEU LEU A A 552 552 . -49.353 41.569 22.417 1.00 92.40 1 . C ? ATOM 10892 CB CB . LEU LEU LEU A A 552 552 . -49.057 42.520 21.252 1.00 89.92 1 . C ? ATOM 10893 CG CG . LEU LEU LEU A A 552 552 . -47.745 43.310 21.295 1.00 87.02 1 . C ? ATOM 10894 CD1 CD1 . LEU LEU LEU A A 552 552 . -46.546 42.381 21.285 1.00 85.85 1 . C ? ATOM 10895 CD2 CD2 . LEU LEU LEU A A 552 552 . -47.672 44.286 20.132 1.00 87.50 1 . C ? ATOM 10896 C C . LEU LEU LEU A A 552 552 . -49.383 42.357 23.719 1.00 93.14 1 . C ? ATOM 10897 O O . LEU LEU LEU A A 552 552 . -50.202 43.257 23.881 1.00 100.20 1 . O ? ATOM 10898 N N . TYR TYR TYR A A 553 553 . -48.477 42.021 24.631 1.00 93.61 1 . N ? ATOM 10899 CA CA . TYR TYR TYR A A 553 553 . -48.366 42.690 25.919 1.00 93.88 1 . C ? ATOM 10900 CB CB . TYR TYR TYR A A 553 553 . -48.541 41.680 27.049 1.00 94.17 1 . C ? ATOM 10901 CG CG . TYR TYR TYR A A 553 553 . -49.862 40.948 27.031 1.00 94.77 1 . C ? ATOM 10902 CD1 CD1 . TYR TYR TYR A A 553 553 . -51.010 41.524 27.575 1.00 93.95 1 . C ? ATOM 10903 CE1 CE1 . TYR TYR TYR A A 553 553 . -52.226 40.850 27.561 1.00 99.16 1 . C ? ATOM 10904 CZ CZ . TYR TYR TYR A A 553 553 . -52.307 39.582 26.993 1.00 99.81 1 . C ? ATOM 10905 OH OH . TYR TYR TYR A A 553 553 . -53.512 38.913 26.978 1.00 99.84 1 . O ? ATOM 10906 CE2 CE2 . TYR TYR TYR A A 553 553 . -51.179 38.992 26.445 1.00 98.10 1 . C ? ATOM 10907 CD2 CD2 . TYR TYR TYR A A 553 553 . -49.968 39.673 26.467 1.00 97.89 1 . C ? ATOM 10908 C C . TYR TYR TYR A A 553 553 . -47.003 43.348 26.041 1.00 94.13 1 . C ? ATOM 10909 O O . TYR TYR TYR A A 553 553 . -46.073 43.007 25.309 1.00 97.93 1 . O ? ATOM 10910 N N . VAL VAL VAL A A 554 554 . -46.900 44.297 26.965 1.00 92.21 1 . N ? ATOM 10911 CA CA . VAL VAL VAL A A 554 554 . -45.625 44.920 27.320 1.00 91.25 1 . C ? ATOM 10912 CB CB . VAL VAL VAL A A 554 554 . -45.386 46.252 26.547 1.00 96.39 1 . C ? ATOM 10913 CG1 CG1 . VAL VAL VAL A A 554 554 . -46.495 47.271 26.801 1.00 97.75 1 . C ? ATOM 10914 CG2 CG2 . VAL VAL VAL A A 554 554 . -44.013 46.844 26.864 1.00 96.20 1 . C ? ATOM 10915 C C . VAL VAL VAL A A 554 554 . -45.589 45.108 28.833 1.00 86.38 1 . C ? ATOM 10916 O O . VAL VAL VAL A A 554 554 . -46.630 45.270 29.475 1.00 82.05 1 . O ? ATOM 10917 N N . VAL VAL VAL A A 555 555 . -44.388 45.053 29.394 1.00 86.10 1 . N ? ATOM 10918 CA CA . VAL VAL VAL A A 555 555 . -44.199 45.120 30.833 1.00 89.55 1 . C ? ATOM 10919 CB CB . VAL VAL VAL A A 555 555 . -44.472 43.737 31.478 1.00 90.99 1 . C ? ATOM 10920 CG1 CG1 . VAL VAL VAL A A 555 555 . -43.383 42.730 31.127 1.00 87.63 1 . C ? ATOM 10921 CG2 CG2 . VAL VAL VAL A A 555 555 . -44.640 43.855 32.987 1.00 95.94 1 . C ? ATOM 10922 C C . VAL VAL VAL A A 555 555 . -42.780 45.579 31.130 1.00 91.40 1 . C ? ATOM 10923 O O . VAL VAL VAL A A 555 555 . -41.873 45.322 30.343 1.00 97.82 1 . O ? ATOM 10924 N N . SER SER SER A A 556 556 . -42.592 46.261 32.254 1.00 94.98 1 . N ? ATOM 10925 CA CA . SER SER SER A A 556 556 . -41.251 46.612 32.719 1.00 97.02 1 . C ? ATOM 10926 CB CB . SER SER SER A A 556 556 . -41.321 47.704 33.793 1.00 101.20 1 . C ? ATOM 10927 OG OG . SER SER SER A A 556 556 . -40.027 48.108 34.214 1.00 102.58 1 . O ? ATOM 10928 C C . SER SER SER A A 556 556 . -40.575 45.349 33.260 1.00 93.91 1 . C ? ATOM 10929 O O . SER SER SER A A 556 556 . -41.253 44.461 33.774 1.00 87.48 1 . O ? ATOM 10930 N N . TYR TYR TYR A A 557 557 . -39.251 45.265 33.108 1.00 97.69 1 . N ? ATOM 10931 CA CA . TYR TYR TYR A A 557 557 . -38.458 44.140 33.643 1.00 101.36 1 . C ? ATOM 10932 CB CB . TYR TYR TYR A A 557 557 . -37.612 43.468 32.540 1.00 100.74 1 . C ? ATOM 10933 CG CG . TYR TYR TYR A A 557 557 . -36.540 44.318 31.877 1.00 97.63 1 . C ? ATOM 10934 CD1 CD1 . TYR TYR TYR A A 557 557 . -35.265 44.427 32.431 1.00 97.13 1 . C ? ATOM 10935 CE1 CE1 . TYR TYR TYR A A 557 557 . -34.278 45.192 31.821 1.00 97.57 1 . C ? ATOM 10936 CZ CZ . TYR TYR TYR A A 557 557 . -34.553 45.848 30.630 1.00 95.58 1 . C ? ATOM 10937 OH OH . TYR TYR TYR A A 557 557 . -33.570 46.598 30.023 1.00 95.21 1 . O ? ATOM 10938 CE2 CE2 . TYR TYR TYR A A 557 557 . -35.805 45.742 30.051 1.00 93.27 1 . C ? ATOM 10939 CD2 CD2 . TYR TYR TYR A A 557 557 . -36.788 44.978 30.671 1.00 94.60 1 . C ? ATOM 10940 C C . TYR TYR TYR A A 557 557 . -37.595 44.494 34.865 1.00 107.10 1 . C ? ATOM 10941 O O . TYR TYR TYR A A 557 557 . -37.005 43.597 35.482 1.00 111.53 1 . O ? ATOM 10942 N N . VAL VAL VAL A A 558 558 . -37.530 45.781 35.217 1.00 111.40 1 . N ? ATOM 10943 CA CA . VAL VAL VAL A A 558 558 . -36.883 46.219 36.453 1.00 115.85 1 . C ? ATOM 10944 CB CB . VAL VAL VAL A A 558 558 . -36.270 47.631 36.327 1.00 116.05 1 . C ? ATOM 10945 CG1 CG1 . VAL VAL VAL A A 558 558 . -35.505 48.001 37.597 1.00 119.36 1 . C ? ATOM 10946 CG2 CG2 . VAL VAL VAL A A 558 558 . -35.345 47.710 35.119 1.00 113.71 1 . C ? ATOM 10947 C C . VAL VAL VAL A A 558 558 . -37.926 46.183 37.570 1.00 119.38 1 . C ? ATOM 10948 O O . VAL VAL VAL A A 558 558 . -37.722 45.510 38.586 1.00 126.49 1 . O ? ATOM 10949 N N . ASN ASN ASN A A 559 559 . -39.031 46.904 37.366 1.00 117.27 1 . N ? ATOM 10950 CA CA . ASN ASN ASN A A 559 559 . -40.173 46.920 38.291 1.00 118.59 1 . C ? ATOM 10951 CB CB . ASN ASN ASN A A 559 559 . -40.612 48.361 38.602 1.00 124.95 1 . C ? ATOM 10952 CG CG . ASN ASN ASN A A 559 559 . -39.585 49.136 39.404 1.00 129.31 1 . C ? ATOM 10953 OD1 OD1 . ASN ASN ASN A A 559 559 . -39.178 50.235 39.012 1.00 129.82 1 . O ? ATOM 10954 ND2 ND2 . ASN ASN ASN A A 559 559 . -39.169 48.579 40.536 1.00 128.89 1 . N ? ATOM 10955 C C . ASN ASN ASN A A 559 559 . -41.336 46.174 37.648 1.00 113.84 1 . C ? ATOM 10956 O O . ASN ASN ASN A A 559 559 . -42.220 46.802 37.066 1.00 113.15 1 . O ? ATOM 10957 N N . PRO PRO PRO A A 560 560 . -41.344 44.831 37.733 1.00 115.22 1 . N ? ATOM 10958 CA CA . PRO PRO PRO A A 560 560 . -42.462 44.098 37.126 1.00 116.85 1 . C ? ATOM 10959 CB CB . PRO PRO PRO A A 560 560 . -42.042 42.631 37.277 1.00 120.41 1 . C ? ATOM 10960 CG CG . PRO PRO PRO A A 560 560 . -41.060 42.620 38.397 1.00 120.91 1 . C ? ATOM 10961 CD CD . PRO PRO PRO A A 560 560 . -40.325 43.916 38.282 1.00 117.08 1 . C ? ATOM 10962 C C . PRO PRO PRO A A 560 560 . -43.793 44.357 37.834 1.00 113.52 1 . C ? ATOM 10963 O O . PRO PRO PRO A A 560 560 . -43.836 44.353 39.062 1.00 114.53 1 . O ? ATOM 10964 N N . GLY GLY GLY A A 561 561 . -44.855 44.591 37.064 1.00 110.50 1 . N ? ATOM 10965 CA CA . GLY GLY GLY A A 561 561 . -46.169 44.868 37.641 1.00 109.90 1 . C ? ATOM 10966 C C . GLY GLY GLY A A 561 561 . -47.314 44.830 36.651 1.00 110.03 1 . C ? ATOM 10967 O O . GLY GLY GLY A A 561 561 . -47.811 43.758 36.312 1.00 103.14 1 . O ? ATOM 10968 N N . GLU GLU GLU A A 562 562 . -47.745 46.005 36.198 1.00 119.53 1 . N ? ATOM 10969 CA CA . GLU GLU GLU A A 562 562 . -48.903 46.107 35.303 1.00 127.45 1 . C ? ATOM 10970 CB CB . GLU GLU GLU A A 562 562 . -49.516 47.523 35.315 1.00 135.71 1 . C ? ATOM 10971 CG CG . GLU GLU GLU A A 562 562 . -50.250 47.912 36.607 1.00 135.26 1 . C ? ATOM 10972 CD CD . GLU GLU GLU A A 562 562 . -51.584 47.191 36.834 1.00 129.84 1 . C ? ATOM 10973 OE1 OE1 . GLU GLU GLU A A 562 562 . -52.195 46.664 35.875 1.00 122.06 1 . O ? ATOM 10974 OE2 OE2 . GLU GLU GLU A A 562 562 . -52.036 47.164 37.998 1.00 123.08 1 . O ? ATOM 10975 C C . GLU GLU GLU A A 562 562 . -48.503 45.700 33.882 1.00 122.87 1 . C ? ATOM 10976 O O . GLU GLU GLU A A 562 562 . -47.631 46.317 33.263 1.00 124.26 1 . O ? ATOM 10977 N N . VAL VAL VAL A A 563 563 . -49.145 44.646 33.390 1.00 116.48 1 . N ? ATOM 10978 CA CA . VAL VAL VAL A A 563 563 . -48.902 44.119 32.055 1.00 109.84 1 . C ? ATOM 10979 CB CB . VAL VAL VAL A A 563 563 . -49.109 42.587 32.040 1.00 107.65 1 . C ? ATOM 10980 CG1 CG1 . VAL VAL VAL A A 563 563 . -48.935 42.027 30.637 1.00 108.35 1 . C ? ATOM 10981 CG2 CG2 . VAL VAL VAL A A 563 563 . -48.152 41.907 33.017 1.00 107.08 1 . C ? ATOM 10982 C C . VAL VAL VAL A A 563 563 . -49.861 44.818 31.085 1.00 104.15 1 . C ? ATOM 10983 O O . VAL VAL VAL A A 563 563 . -51.024 44.430 30.968 1.00 106.46 1 . O ? ATOM 10984 N N . THR THR THR A A 564 564 . -49.370 45.856 30.408 1.00 96.84 1 . N ? ATOM 10985 CA CA . THR THR THR A A 564 564 . -50.190 46.662 29.489 1.00 94.87 1 . C ? ATOM 10986 CB CB . THR THR THR A A 564 564 . -49.481 47.998 29.113 1.00 97.72 1 . C ? ATOM 10987 OG1 OG1 . THR THR THR A A 564 564 . -48.845 48.572 30.268 1.00 92.92 1 . O ? ATOM 10988 CG2 CG2 . THR THR THR A A 564 564 . -50.472 49.009 28.511 1.00 95.89 1 . C ? ATOM 10989 C C . THR THR THR A A 564 564 . -50.481 45.873 28.207 1.00 87.32 1 . C ? ATOM 10990 O O . THR THR THR A A 564 564 . -49.547 45.401 27.569 1.00 82.36 1 . O ? ATOM 10991 N N . ARG ARG ARG A A 565 565 . -51.759 45.728 27.844 1.00 88.64 1 . N ? ATOM 10992 CA CA . ARG ARG ARG A A 565 565 . -52.157 45.019 26.609 1.00 92.66 1 . C ? ATOM 10993 CB CB . ARG ARG ARG A A 565 565 . -53.447 44.218 26.804 1.00 94.16 1 . C ? ATOM 10994 CG CG . ARG ARG ARG A A 565 565 . -53.998 43.638 25.504 1.00 97.12 1 . C ? ATOM 10995 CD CD . ARG ARG ARG A A 565 565 . -55.078 42.603 25.738 1.00 101.70 1 . C ? ATOM 10996 NE NE . ARG ARG ARG A A 565 565 . -56.219 43.158 26.469 1.00 107.05 1 . N ? ATOM 10997 CZ CZ . ARG ARG ARG A A 565 565 . -57.183 43.923 25.949 1.00 107.36 1 . C ? ATOM 10998 NH1 NH1 . ARG ARG ARG A A 565 565 . -57.184 44.266 24.662 1.00 107.61 1 . N ? ATOM 10999 NH2 NH2 . ARG ARG ARG A A 565 565 . -58.169 44.352 26.735 1.00 109.52 1 . N ? ATOM 11000 C C . ARG ARG ARG A A 565 565 . -52.359 45.976 25.434 1.00 93.25 1 . C ? ATOM 11001 O O . ARG ARG ARG A A 565 565 . -53.295 46.773 25.437 1.00 96.25 1 . O ? ATOM 11002 N N . LEU LEU LEU A A 566 566 . -51.528 45.830 24.405 1.00 93.80 1 . N ? ATOM 11003 CA CA . LEU LEU LEU A A 566 566 . -51.522 46.733 23.253 1.00 92.82 1 . C ? ATOM 11004 CB CB . LEU LEU LEU A A 566 566 . -50.113 46.824 22.654 1.00 91.94 1 . C ? ATOM 11005 CG CG . LEU LEU LEU A A 566 566 . -48.968 47.095 23.638 1.00 93.70 1 . C ? ATOM 11006 CD1 CD1 . LEU LEU LEU A A 566 566 . -47.616 47.032 22.947 1.00 95.13 1 . C ? ATOM 11007 CD2 CD2 . LEU LEU LEU A A 566 566 . -49.159 48.440 24.317 1.00 97.00 1 . C ? ATOM 11008 C C . LEU LEU LEU A A 566 566 . -52.514 46.317 22.171 1.00 95.03 1 . C ? ATOM 11009 O O . LEU LEU LEU A A 566 566 . -52.977 47.169 21.416 1.00 98.79 1 . O ? ATOM 11010 N N . THR THR THR A A 567 567 . -52.831 45.023 22.084 1.00 96.56 1 . N ? ATOM 11011 CA CA . THR THR THR A A 567 567 . -53.739 44.516 21.045 1.00 100.60 1 . C ? ATOM 11012 CB CB . THR THR THR A A 567 567 . -53.396 43.070 20.611 1.00 100.31 1 . C ? ATOM 11013 OG1 OG1 . THR THR THR A A 567 567 . -53.004 42.281 21.744 1.00 95.98 1 . O ? ATOM 11014 CG2 CG2 . THR THR THR A A 567 567 . -52.279 43.078 19.590 1.00 101.96 1 . C ? ATOM 11015 C C . THR THR THR A A 567 567 . -55.200 44.575 21.478 1.00 101.32 1 . C ? ATOM 11016 O O . THR THR THR A A 567 567 . -55.510 44.484 22.663 1.00 97.05 1 . O ? ATOM 11017 N N . ASP ASP ASP A A 568 568 . -56.081 44.703 20.488 1.00 105.52 1 . N ? ATOM 11018 CA CA . ASP ASP ASP A A 568 568 . -57.526 44.814 20.710 1.00 108.84 1 . C ? ATOM 11019 CB CB . ASP ASP ASP A A 568 568 . -58.210 45.439 19.487 1.00 113.22 1 . C ? ATOM 11020 CG CG . ASP ASP ASP A A 568 568 . -57.693 46.824 19.170 1.00 115.10 1 . C ? ATOM 11021 OD1 OD1 . ASP ASP ASP A A 568 568 . -56.669 46.943 18.457 1.00 119.98 1 . O ? ATOM 11022 OD2 OD2 . ASP ASP ASP A A 568 568 . -58.320 47.795 19.633 1.00 115.79 1 . O ? ATOM 11023 C C . ASP ASP ASP A A 568 568 . -58.137 43.438 20.950 1.00 105.60 1 . C ? ATOM 11024 O O . ASP ASP ASP A A 568 568 . -57.748 42.476 20.289 1.00 108.01 1 . O ? ATOM 11025 N N . ARG ARG ARG A A 569 569 . -59.108 43.354 21.865 1.00 100.72 1 . N ? ATOM 11026 CA CA . ARG ARG ARG A A 569 569 . -59.818 42.096 22.144 1.00 98.66 1 . C ? ATOM 11027 CB CB . ARG ARG ARG A A 569 569 . -60.646 42.197 23.429 1.00 105.20 1 . C ? ATOM 11028 CG CG . ARG ARG ARG A A 569 569 . -59.825 42.233 24.713 1.00 112.81 1 . C ? ATOM 11029 CD CD . ARG ARG ARG A A 569 569 . -60.385 41.286 25.764 1.00 119.25 1 . C ? ATOM 11030 NE NE . ARG ARG ARG A A 569 569 . -60.260 39.890 25.333 1.00 126.32 1 . N ? ATOM 11031 CZ CZ . ARG ARG ARG A A 569 569 . -60.784 38.836 25.962 1.00 130.59 1 . C ? ATOM 11032 NH1 NH1 . ARG ARG ARG A A 569 569 . -61.481 38.979 27.091 1.00 133.61 1 . N ? ATOM 11033 NH2 NH2 . ARG ARG ARG A A 569 569 . -60.608 37.617 25.454 1.00 130.50 1 . N ? ATOM 11034 C C . ARG ARG ARG A A 569 569 . -60.724 41.697 20.981 1.00 93.92 1 . C ? ATOM 11035 O O . ARG ARG ARG A A 569 569 . -61.025 42.516 20.116 1.00 89.60 1 . O ? ATOM 11036 N N . GLY GLY GLY A A 570 570 . -61.148 40.433 20.964 1.00 91.92 1 . N ? ATOM 11037 CA CA . GLY GLY GLY A A 570 570 . -62.016 39.905 19.897 1.00 91.27 1 . C ? ATOM 11038 C C . GLY GLY GLY A A 570 570 . -61.314 39.497 18.607 1.00 91.98 1 . C ? ATOM 11039 O O . GLY GLY GLY A A 570 570 . -61.964 39.269 17.584 1.00 90.70 1 . O ? ATOM 11040 N N . TYR TYR TYR A A 571 571 . -59.987 39.423 18.655 1.00 93.13 1 . N ? ATOM 11041 CA CA . TYR TYR TYR A A 571 571 . -59.163 38.941 17.554 1.00 91.10 1 . C ? ATOM 11042 CB CB . TYR TYR TYR A A 571 571 . -58.574 40.099 16.741 1.00 94.99 1 . C ? ATOM 11043 CG CG . TYR TYR TYR A A 571 571 . -59.542 41.078 16.104 1.00 96.80 1 . C ? ATOM 11044 CD1 CD1 . TYR TYR TYR A A 571 571 . -60.121 40.812 14.869 1.00 97.24 1 . C ? ATOM 11045 CE1 CE1 . TYR TYR TYR A A 571 571 . -60.981 41.723 14.272 1.00 101.00 1 . C ? ATOM 11046 CZ CZ . TYR TYR TYR A A 571 571 . -61.261 42.923 14.905 1.00 100.71 1 . C ? ATOM 11047 OH OH . TYR TYR TYR A A 571 571 . -62.113 43.825 14.320 1.00 106.62 1 . O ? ATOM 11048 CE2 CE2 . TYR TYR TYR A A 571 571 . -60.688 43.219 16.124 1.00 98.78 1 . C ? ATOM 11049 CD2 CD2 . TYR TYR TYR A A 571 571 . -59.826 42.304 16.711 1.00 99.46 1 . C ? ATOM 11050 C C . TYR TYR TYR A A 571 571 . -57.997 38.208 18.187 1.00 88.28 1 . C ? ATOM 11051 O O . TYR TYR TYR A A 571 571 . -57.569 38.583 19.279 1.00 85.03 1 . O ? ATOM 11052 N N . SER SER SER A A 572 572 . -57.485 37.175 17.517 1.00 88.30 1 . N ? ATOM 11053 CA CA . SER SER SER A A 572 572 . -56.165 36.632 17.854 1.00 87.59 1 . C ? ATOM 11054 CB CB . SER SER SER A A 572 572 . -56.069 35.143 17.558 1.00 85.63 1 . C ? ATOM 11055 OG OG . SER SER SER A A 572 572 . -54.845 34.622 18.059 1.00 85.90 1 . O ? ATOM 11056 C C . SER SER SER A A 572 572 . -55.120 37.399 17.053 1.00 84.67 1 . C ? ATOM 11057 O O . SER SER SER A A 572 572 . -55.390 37.831 15.933 1.00 75.40 1 . O ? ATOM 11058 N N . HIS HIS HIS A A 573 573 . -53.932 37.560 17.631 1.00 86.68 1 . N ? ATOM 11059 CA CA . HIS HIS HIS A A 573 573 . -52.895 38.406 17.050 1.00 93.24 1 . C ? ATOM 11060 CB CB . HIS HIS HIS A A 573 573 . -52.693 39.655 17.912 1.00 95.96 1 . C ? ATOM 11061 CG CG . HIS HIS HIS A A 573 573 . -53.872 40.585 17.926 1.00 96.36 1 . C ? ATOM 11062 ND1 ND1 . HIS HIS HIS A A 573 573 . -53.952 41.700 17.120 1.00 94.99 1 . N ? ATOM 11063 CE1 CE1 . HIS HIS HIS A A 573 573 . -55.090 42.330 17.350 1.00 94.71 1 . C ? ATOM 11064 NE2 NE2 . HIS HIS HIS A A 573 573 . -55.751 41.666 18.280 1.00 94.56 1 . N ? ATOM 11065 CD2 CD2 . HIS HIS HIS A A 573 573 . -55.012 40.570 18.657 1.00 96.11 1 . C ? ATOM 11066 C C . HIS HIS HIS A A 573 573 . -51.568 37.670 16.874 1.00 94.23 1 . C ? ATOM 11067 O O . HIS HIS HIS A A 573 573 . -51.158 36.887 17.731 1.00 91.47 1 . O ? ATOM 11068 N N . SER SER SER A A 574 574 . -50.921 37.943 15.741 1.00 98.62 1 . N ? ATOM 11069 CA CA . SER SER SER A A 574 574 . -49.586 37.449 15.415 1.00 99.99 1 . C ? ATOM 11070 CB CB . SER SER SER A A 574 574 . -49.654 36.527 14.194 1.00 106.48 1 . C ? ATOM 11071 OG OG . SER SER SER A A 574 574 . -48.363 36.111 13.786 1.00 116.18 1 . O ? ATOM 11072 C C . SER SER SER A A 574 574 . -48.702 38.672 15.154 1.00 93.55 1 . C ? ATOM 11073 O O . SER SER SER A A 574 574 . -48.551 39.135 14.020 1.00 89.95 1 . O ? ATOM 11074 N N . CYS CYS CYS A A 575 575 . -48.132 39.195 16.229 1.00 91.34 1 . N ? ATOM 11075 CA CA . CYS CYS CYS A A 575 575 . -47.475 40.492 16.217 1.00 93.01 1 . C ? ATOM 11076 CB CB . CYS CYS CYS A A 575 575 . -47.769 41.227 17.528 1.00 97.80 1 . C ? ATOM 11077 SG SG . CYS CYS CYS A A 575 575 . -49.492 41.738 17.663 1.00 104.03 1 . S ? ATOM 11078 C C . CYS CYS CYS A A 575 575 . -45.975 40.409 15.976 1.00 92.96 1 . C ? ATOM 11079 O O . CYS CYS CYS A A 575 575 . -45.392 39.330 15.927 1.00 93.74 1 . O ? ATOM 11080 N N . CYS CYS CYS A A 576 576 . -45.373 41.583 15.810 1.00 96.66 1 . N ? ATOM 11081 CA CA . CYS CYS CYS A A 576 576 . -43.949 41.738 15.555 1.00 96.13 1 . C ? ATOM 11082 CB CB . CYS CYS CYS A A 576 576 . -43.655 41.303 14.114 1.00 100.38 1 . C ? ATOM 11083 SG SG . CYS CYS CYS A A 576 576 . -42.729 42.474 13.107 1.00 113.78 1 . S ? ATOM 11084 C C . CYS CYS CYS A A 576 576 . -43.580 43.211 15.821 1.00 94.06 1 . C ? ATOM 11085 O O . CYS CYS CYS A A 576 576 . -44.205 44.113 15.262 1.00 96.57 1 . O ? ATOM 11086 N N . ILE ILE ILE A A 577 577 . -42.597 43.455 16.688 1.00 91.35 1 . N ? ATOM 11087 CA CA . ILE ILE ILE A A 577 577 . -42.249 44.824 17.115 1.00 91.68 1 . C ? ATOM 11088 CB CB . ILE ILE ILE A A 577 577 . -41.964 44.905 18.639 1.00 92.98 1 . C ? ATOM 11089 CG1 CG1 . ILE ILE ILE A A 577 577 . -43.164 44.386 19.439 1.00 95.00 1 . C ? ATOM 11090 CD1 CD1 . ILE ILE ILE A A 577 577 . -43.014 42.948 19.865 1.00 99.58 1 . C ? ATOM 11091 CG2 CG2 . ILE ILE ILE A A 577 577 . -41.658 46.332 19.090 1.00 92.39 1 . C ? ATOM 11092 C C . ILE ILE ILE A A 577 577 . -41.022 45.311 16.358 1.00 88.22 1 . C ? ATOM 11093 O O . ILE ILE ILE A A 577 577 . -40.073 44.556 16.189 1.00 90.35 1 . O ? ATOM 11094 N N . SER SER SER A A 578 578 . -41.047 46.574 15.925 1.00 88.02 1 . N ? ATOM 11095 CA CA . SER SER SER A A 578 578 . -39.884 47.245 15.320 1.00 88.32 1 . C ? ATOM 11096 CB CB . SER SER SER A A 578 578 . -40.201 48.723 15.028 1.00 87.34 1 . C ? ATOM 11097 OG OG . SER SER SER A A 578 578 . -39.053 49.457 14.612 1.00 87.37 1 . O ? ATOM 11098 C C . SER SER SER A A 578 578 . -38.679 47.168 16.246 1.00 90.36 1 . C ? ATOM 11099 O O . SER SER SER A A 578 578 . -38.825 47.257 17.463 1.00 90.47 1 . O ? ATOM 11100 N N . GLN GLN GLN A A 579 579 . -37.489 47.009 15.672 1.00 96.19 1 . N ? ATOM 11101 CA CA . GLN GLN GLN A A 579 579 . -36.252 46.969 16.467 1.00 97.49 1 . C ? ATOM 11102 CB CB . GLN GLN GLN A A 579 579 . -35.022 46.749 15.575 1.00 99.88 1 . C ? ATOM 11103 CG CG . GLN GLN GLN A A 579 579 . -34.726 47.873 14.591 1.00 102.90 1 . C ? ATOM 11104 CD CD . GLN GLN GLN A A 579 579 . -33.418 47.665 13.853 1.00 106.09 1 . C ? ATOM 11105 OE1 OE1 . GLN GLN GLN A A 579 579 . -32.347 47.635 14.465 1.00 100.88 1 . O ? ATOM 11106 NE2 NE2 . GLN GLN GLN A A 579 579 . -33.494 47.530 12.529 1.00 112.47 1 . N ? ATOM 11107 C C . GLN GLN GLN A A 579 579 . -36.064 48.221 17.331 1.00 97.55 1 . C ? ATOM 11108 O O . GLN GLN GLN A A 579 579 . -35.415 48.148 18.373 1.00 93.05 1 . O ? ATOM 11109 N N . HIS HIS HIS A A 580 580 . -36.630 49.350 16.881 1.00 102.82 1 . N ? ATOM 11110 CA CA . HIS HIS HIS A A 580 580 . -36.611 50.629 17.617 1.00 106.54 1 . C ? ATOM 11111 CB CB . HIS HIS HIS A A 580 580 . -36.627 51.801 16.621 1.00 108.42 1 . C ? ATOM 11112 CG CG . HIS HIS HIS A A 580 580 . -35.462 51.811 15.682 1.00 111.13 1 . C ? ATOM 11113 ND1 ND1 . HIS HIS HIS A A 580 580 . -34.195 52.198 16.068 1.00 112.07 1 . N ? ATOM 11114 CE1 CE1 . HIS HIS HIS A A 580 580 . -33.374 52.099 15.038 1.00 112.25 1 . C ? ATOM 11115 NE2 NE2 . HIS HIS HIS A A 580 580 . -34.062 51.665 13.998 1.00 114.08 1 . N ? ATOM 11116 CD2 CD2 . HIS HIS HIS A A 580 580 . -35.371 51.477 14.373 1.00 111.30 1 . C ? ATOM 11117 C C . HIS HIS HIS A A 580 580 . -37.745 50.811 18.650 1.00 105.45 1 . C ? ATOM 11118 O O . HIS HIS HIS A A 580 580 . -37.838 51.869 19.274 1.00 103.46 1 . O ? ATOM 11119 N N . CYS CYS CYS A A 581 581 . -38.602 49.796 18.813 1.00 103.82 1 . N ? ATOM 11120 CA CA . CYS CYS CYS A A 581 581 . -39.655 49.754 19.844 1.00 97.72 1 . C ? ATOM 11121 CB CB . CYS CYS CYS A A 581 581 . -39.017 49.596 21.227 1.00 97.82 1 . C ? ATOM 11122 SG SG . CYS CYS CYS A A 581 581 . -37.951 48.144 21.359 1.00 98.70 1 . S ? ATOM 11123 C C . CYS CYS CYS A A 581 581 . -40.654 50.929 19.825 1.00 95.06 1 . C ? ATOM 11124 O O . CYS CYS CYS A A 581 581 . -41.233 51.281 20.862 1.00 96.03 1 . O ? ATOM 11125 N N . ASP ASP ASP A A 582 582 . -40.865 51.497 18.637 1.00 88.67 1 . N ? ATOM 11126 CA CA . ASP ASP ASP A A 582 582 . -41.757 52.643 18.430 1.00 87.40 1 . C ? ATOM 11127 CB CB . ASP ASP ASP A A 582 582 . -40.937 53.865 18.008 1.00 89.35 1 . C ? ATOM 11128 CG CG . ASP ASP ASP A A 582 582 . -40.213 53.663 16.688 1.00 90.77 1 . C ? ATOM 11129 OD1 OD1 . ASP ASP ASP A A 582 582 . -39.745 52.538 16.422 1.00 91.87 1 . O ? ATOM 11130 OD2 OD2 . ASP ASP ASP A A 582 582 . -40.111 54.632 15.915 1.00 95.38 1 . O ? ATOM 11131 C C . ASP ASP ASP A A 582 582 . -42.837 52.345 17.384 1.00 88.21 1 . C ? ATOM 11132 O O . ASP ASP ASP A A 582 582 . -43.488 53.262 16.879 1.00 92.21 1 . O ? ATOM 11133 N N . PHE PHE PHE A A 583 583 . -43.036 51.059 17.096 1.00 88.45 1 . N ? ATOM 11134 CA CA . PHE PHE PHE A A 583 583 . -43.955 50.577 16.060 1.00 85.84 1 . C ? ATOM 11135 CB CB . PHE PHE PHE A A 583 583 . -43.335 50.745 14.677 1.00 86.26 1 . C ? ATOM 11136 CG CG . PHE PHE PHE A A 583 583 . -43.671 52.034 14.001 1.00 86.11 1 . C ? ATOM 11137 CD1 CD1 . PHE PHE PHE A A 583 583 . -44.945 52.245 13.484 1.00 87.89 1 . C ? ATOM 11138 CE1 CE1 . PHE PHE PHE A A 583 583 . -45.258 53.431 12.831 1.00 89.13 1 . C ? ATOM 11139 CZ CZ . PHE PHE PHE A A 583 583 . -44.288 54.416 12.682 1.00 89.36 1 . C ? ATOM 11140 CE2 CE2 . PHE PHE PHE A A 583 583 . -43.008 54.209 13.182 1.00 86.72 1 . C ? ATOM 11141 CD2 CD2 . PHE PHE PHE A A 583 583 . -42.702 53.022 13.832 1.00 85.44 1 . C ? ATOM 11142 C C . PHE PHE PHE A A 583 583 . -44.196 49.083 16.273 1.00 86.31 1 . C ? ATOM 11143 O O . PHE PHE PHE A A 583 583 . -43.342 48.384 16.830 1.00 87.44 1 . O ? ATOM 11144 N N . PHE PHE PHE A A 584 584 . -45.345 48.590 15.829 1.00 82.64 1 . N ? ATOM 11145 CA CA . PHE PHE PHE A A 584 584 . -45.548 47.147 15.729 1.00 83.14 1 . C ? ATOM 11146 CB CB . PHE PHE PHE A A 584 584 . -45.903 46.511 17.088 1.00 85.53 1 . C ? ATOM 11147 CG CG . PHE PHE PHE A A 584 584 . -47.321 46.749 17.544 1.00 87.52 1 . C ? ATOM 11148 CD1 CD1 . PHE PHE PHE A A 584 584 . -47.640 47.848 18.328 1.00 87.02 1 . C ? ATOM 11149 CE1 CE1 . PHE PHE PHE A A 584 584 . -48.942 48.058 18.759 1.00 88.43 1 . C ? ATOM 11150 CZ CZ . PHE PHE PHE A A 584 584 . -49.946 47.163 18.419 1.00 87.74 1 . C ? ATOM 11151 CE2 CE2 . PHE PHE PHE A A 584 584 . -49.643 46.058 17.647 1.00 89.00 1 . C ? ATOM 11152 CD2 CD2 . PHE PHE PHE A A 584 584 . -48.336 45.850 17.220 1.00 89.72 1 . C ? ATOM 11153 C C . PHE PHE PHE A A 584 584 . -46.588 46.839 14.670 1.00 82.53 1 . C ? ATOM 11154 O O . PHE PHE PHE A A 584 584 . -47.445 47.664 14.378 1.00 87.24 1 . O ? ATOM 11155 N N . ILE ILE ILE A A 585 585 . -46.477 45.651 14.089 1.00 82.95 1 . N ? ATOM 11156 CA CA . ILE ILE ILE A A 585 585 . -47.402 45.173 13.076 1.00 83.64 1 . C ? ATOM 11157 CB CB . ILE ILE ILE A A 585 585 . -46.652 44.762 11.788 1.00 85.67 1 . C ? ATOM 11158 CG1 CG1 . ILE ILE ILE A A 585 585 . -46.016 46.000 11.147 1.00 87.77 1 . C ? ATOM 11159 CD1 CD1 . ILE ILE ILE A A 585 585 . -44.916 45.696 10.159 1.00 90.06 1 . C ? ATOM 11160 CG2 CG2 . ILE ILE ILE A A 585 585 . -47.590 44.083 10.790 1.00 85.26 1 . C ? ATOM 11161 C C . ILE ILE ILE A A 585 585 . -48.122 43.981 13.684 1.00 82.92 1 . C ? ATOM 11162 O O . ILE ILE ILE A A 585 585 . -47.491 43.125 14.305 1.00 84.49 1 . O ? ATOM 11163 N N . SER SER SER A A 586 586 . -49.441 43.942 13.526 1.00 79.14 1 . N ? ATOM 11164 CA CA . SER SER SER A A 586 586 . -50.222 42.797 13.949 1.00 79.18 1 . C ? ATOM 11165 CB CB . SER SER SER A A 586 586 . -51.305 43.195 14.941 1.00 83.53 1 . C ? ATOM 11166 OG OG . SER SER SER A A 586 586 . -52.060 42.058 15.331 1.00 85.85 1 . O ? ATOM 11167 C C . SER SER SER A A 586 586 . -50.865 42.190 12.729 1.00 80.31 1 . C ? ATOM 11168 O O . SER SER SER A A 586 586 . -51.419 42.908 11.896 1.00 73.83 1 . O ? ATOM 11169 N N . LYS LYS LYS A A 587 587 . -50.754 40.865 12.640 1.00 87.08 1 . N ? ATOM 11170 CA CA . LYS LYS LYS A A 587 587 . -51.469 40.038 11.675 1.00 88.33 1 . C ? ATOM 11171 CB CB . LYS LYS LYS A A 587 587 . -50.500 39.038 11.031 1.00 91.81 1 . C ? ATOM 11172 CG CG . LYS LYS LYS A A 587 587 . -51.103 37.917 10.194 1.00 96.60 1 . C ? ATOM 11173 CD CD . LYS LYS LYS A A 587 587 . -49.984 37.089 9.549 1.00 103.52 1 . C ? ATOM 11174 CE CE . LYS LYS LYS A A 587 587 . -50.141 35.585 9.752 1.00 105.94 1 . C ? ATOM 11175 NZ NZ . LYS LYS LYS A A 587 587 . -51.276 35.011 8.976 1.00 109.37 1 . N ? ATOM 11176 C C . LYS LYS LYS A A 587 587 . -52.546 39.356 12.510 1.00 86.06 1 . C ? ATOM 11177 O O . LYS LYS LYS A A 587 587 . -52.242 38.500 13.344 1.00 82.76 1 . O ? ATOM 11178 N N . TYR TYR TYR A A 588 588 . -53.795 39.778 12.321 1.00 87.70 1 . N ? ATOM 11179 CA CA . TYR TYR TYR A A 588 588 . -54.895 39.390 13.210 1.00 88.49 1 . C ? ATOM 11180 CB CB . TYR TYR TYR A A 588 588 . -55.230 40.542 14.184 1.00 91.10 1 . C ? ATOM 11181 CG CG . TYR TYR TYR A A 588 588 . -55.755 41.803 13.518 1.00 92.60 1 . C ? ATOM 11182 CD1 CD1 . TYR TYR TYR A A 588 588 . -57.109 41.933 13.179 1.00 92.26 1 . C ? ATOM 11183 CE1 CE1 . TYR TYR TYR A A 588 588 . -57.589 43.077 12.557 1.00 91.96 1 . C ? ATOM 11184 CZ CZ . TYR TYR TYR A A 588 588 . -56.717 44.110 12.275 1.00 92.05 1 . C ? ATOM 11185 OH OH . TYR TYR TYR A A 588 588 . -57.186 45.243 11.671 1.00 95.43 1 . O ? ATOM 11186 CE2 CE2 . TYR TYR TYR A A 588 588 . -55.377 44.015 12.605 1.00 93.55 1 . C ? ATOM 11187 CD2 CD2 . TYR TYR TYR A A 588 588 . -54.902 42.868 13.224 1.00 93.64 1 . C ? ATOM 11188 C C . TYR TYR TYR A A 588 588 . -56.158 38.941 12.461 1.00 85.69 1 . C ? ATOM 11189 O O . TYR TYR TYR A A 588 588 . -56.413 39.342 11.319 1.00 81.75 1 . O ? ATOM 11190 N N . SER SER SER A A 589 589 . -56.941 38.105 13.134 1.00 83.48 1 . N ? ATOM 11191 CA CA . SER SER SER A A 589 589 . -58.213 37.630 12.613 1.00 82.88 1 . C ? ATOM 11192 CB CB . SER SER SER A A 589 589 . -57.993 36.475 11.631 1.00 84.56 1 . C ? ATOM 11193 OG OG . SER SER SER A A 589 589 . -57.894 35.222 12.294 1.00 85.21 1 . O ? ATOM 11194 C C . SER SER SER A A 589 589 . -59.092 37.154 13.752 1.00 83.02 1 . C ? ATOM 11195 O O . SER SER SER A A 589 589 . -58.646 37.020 14.891 1.00 80.44 1 . O ? ATOM 11196 N N . ASN ASN ASN A A 590 590 . -60.348 36.900 13.424 1.00 90.03 1 . N ? ATOM 11197 CA CA . ASN ASN ASN A A 590 590 . -61.257 36.191 14.313 1.00 96.76 1 . C ? ATOM 11198 CB CB . ASN ASN ASN A A 590 590 . -62.112 37.182 15.122 1.00 98.53 1 . C ? ATOM 11199 CG CG . ASN ASN ASN A A 590 590 . -63.007 38.051 14.256 1.00 101.40 1 . C ? ATOM 11200 OD1 OD1 . ASN ASN ASN A A 590 590 . -63.671 37.571 13.332 1.00 102.01 1 . O ? ATOM 11201 ND2 ND2 . ASN ASN ASN A A 590 590 . -63.043 39.342 14.567 1.00 105.22 1 . N ? ATOM 11202 C C . ASN ASN ASN A A 590 590 . -62.084 35.218 13.477 1.00 98.58 1 . C ? ATOM 11203 O O . ASN ASN ASN A A 590 590 . -61.854 35.080 12.274 1.00 100.64 1 . O ? ATOM 11204 N N . GLN GLN GLN A A 591 591 . -63.039 34.550 14.111 1.00 97.89 1 . N ? ATOM 11205 CA CA . GLN GLN GLN A A 591 591 . -63.826 33.517 13.446 1.00 98.00 1 . C ? ATOM 11206 CB CB . GLN GLN GLN A A 591 591 . -64.812 32.901 14.444 1.00 99.14 1 . C ? ATOM 11207 CG CG . GLN GLN GLN A A 591 591 . -65.144 31.453 14.158 1.00 100.38 1 . C ? ATOM 11208 CD CD . GLN GLN GLN A A 591 591 . -63.960 30.530 14.333 1.00 95.03 1 . C ? ATOM 11209 OE1 OE1 . GLN GLN GLN A A 591 591 . -63.649 29.748 13.442 1.00 101.92 1 . O ? ATOM 11210 NE2 NE2 . GLN GLN GLN A A 591 591 . -63.289 30.623 15.475 1.00 88.28 1 . N ? ATOM 11211 C C . GLN GLN GLN A A 591 591 . -64.574 34.006 12.192 1.00 96.84 1 . C ? ATOM 11212 O O . GLN GLN GLN A A 591 591 . -64.727 33.249 11.227 1.00 91.52 1 . O ? ATOM 11213 N N . LYS LYS LYS A A 592 592 . -65.010 35.267 12.217 1.00 100.14 1 . N ? ATOM 11214 CA CA . LYS LYS LYS A A 592 592 . -65.809 35.870 11.145 1.00 104.32 1 . C ? ATOM 11215 CB CB . LYS LYS LYS A A 592 592 . -66.827 36.850 11.740 1.00 108.26 1 . C ? ATOM 11216 CG CG . LYS LYS LYS A A 592 592 . -67.751 36.219 12.775 1.00 114.66 1 . C ? ATOM 11217 CD CD . LYS LYS LYS A A 592 592 . -68.865 37.159 13.222 1.00 117.04 1 . C ? ATOM 11218 CE CE . LYS LYS LYS A A 592 592 . -69.818 36.481 14.205 1.00 116.64 1 . C ? ATOM 11219 NZ NZ . LYS LYS LYS A A 592 592 . -70.712 35.470 13.565 1.00 113.76 1 . N ? ATOM 11220 C C . LYS LYS LYS A A 592 592 . -64.961 36.595 10.105 1.00 104.84 1 . C ? ATOM 11221 O O . LYS LYS LYS A A 592 592 . -65.177 36.425 8.906 1.00 108.92 1 . O ? ATOM 11222 N N . ASN ASN ASN A A 593 593 . -64.011 37.407 10.569 1.00 105.85 1 . N ? ATOM 11223 CA CA . ASN ASN ASN A A 593 593 . -63.166 38.229 9.687 1.00 107.17 1 . C ? ATOM 11224 CB CB . ASN ASN ASN A A 593 593 . -62.823 39.570 10.360 1.00 113.20 1 . C ? ATOM 11225 CG CG . ASN ASN ASN A A 593 593 . -63.808 40.676 10.022 1.00 117.98 1 . C ? ATOM 11226 OD1 OD1 . ASN ASN ASN A A 593 593 . -63.420 41.840 9.910 1.00 126.76 1 . O ? ATOM 11227 ND2 ND2 . ASN ASN ASN A A 593 593 . -65.082 40.325 9.856 1.00 119.02 1 . N ? ATOM 11228 C C . ASN ASN ASN A A 593 593 . -61.864 37.510 9.321 1.00 99.57 1 . C ? ATOM 11229 O O . ASN ASN ASN A A 593 593 . -61.145 37.079 10.216 1.00 99.20 1 . O ? ATOM 11230 N N . PRO PRO PRO A A 594 594 . -61.551 37.389 8.009 1.00 95.45 1 . N ? ATOM 11231 CA CA . PRO PRO PRO A A 594 594 . -60.257 36.864 7.557 1.00 93.42 1 . C ? ATOM 11232 CB CB . PRO PRO PRO A A 594 594 . -60.327 37.032 6.039 1.00 94.80 1 . C ? ATOM 11233 CG CG . PRO PRO PRO A A 594 594 . -61.765 36.849 5.732 1.00 96.95 1 . C ? ATOM 11234 CD CD . PRO PRO PRO A A 594 594 . -62.502 37.480 6.884 1.00 99.54 1 . C ? ATOM 11235 C C . PRO PRO PRO A A 594 594 . -59.033 37.588 8.092 1.00 90.41 1 . C ? ATOM 11236 O O . PRO PRO PRO A A 594 594 . -59.145 38.682 8.641 1.00 90.74 1 . O ? ATOM 11237 N N . HIS HIS HIS A A 595 595 . -57.869 36.968 7.910 1.00 93.46 1 . N ? ATOM 11238 CA CA . HIS HIS HIS A A 595 595 . -56.614 37.547 8.371 1.00 93.47 1 . C ? ATOM 11239 CB CB . HIS HIS HIS A A 595 595 . -55.415 36.591 8.168 1.00 95.88 1 . C ? ATOM 11240 CG CG . HIS HIS HIS A A 595 595 . -54.952 36.463 6.748 1.00 103.84 1 . C ? ATOM 11241 ND1 ND1 . HIS HIS HIS A A 595 595 . -55.446 35.507 5.885 1.00 109.03 1 . N ? ATOM 11242 CE1 CE1 . HIS HIS HIS A A 595 595 . -54.853 35.628 4.710 1.00 108.98 1 . C ? ATOM 11243 NE2 NE2 . HIS HIS HIS A A 595 595 . -53.986 36.622 4.780 1.00 107.48 1 . N ? ATOM 11244 CD2 CD2 . HIS HIS HIS A A 595 595 . -54.024 37.158 6.045 1.00 106.73 1 . C ? ATOM 11245 C C . HIS HIS HIS A A 595 595 . -56.397 38.909 7.720 1.00 93.53 1 . C ? ATOM 11246 O O . HIS HIS HIS A A 595 595 . -57.015 39.247 6.699 1.00 87.97 1 . O ? ATOM 11247 N N . CYS CYS CYS A A 596 596 . -55.537 39.693 8.350 1.00 94.21 1 . N ? ATOM 11248 CA CA . CYS CYS CYS A A 596 596 . -55.400 41.104 8.031 1.00 92.39 1 . C ? ATOM 11249 CB CB . CYS CYS CYS A A 596 596 . -56.663 41.841 8.480 1.00 92.49 1 . C ? ATOM 11250 SG SG . CYS CYS CYS A A 596 596 . -56.479 43.616 8.687 0.72 95.97 1 . S ? ATOM 11251 C C . CYS CYS CYS A A 596 596 . -54.165 41.636 8.746 1.00 88.67 1 . C ? ATOM 11252 O O . CYS CYS CYS A A 596 596 . -53.939 41.300 9.903 1.00 92.39 1 . O ? ATOM 11253 N N . VAL VAL VAL A A 597 597 . -53.371 42.447 8.054 1.00 83.37 1 . N ? ATOM 11254 CA CA . VAL VAL VAL A A 597 597 . -52.097 42.926 8.579 1.00 81.09 1 . C ? ATOM 11255 CB CB . VAL VAL VAL A A 597 597 . -50.917 42.428 7.727 1.00 80.33 1 . C ? ATOM 11256 CG1 CG1 . VAL VAL VAL A A 597 597 . -49.587 42.736 8.411 1.00 79.33 1 . C ? ATOM 11257 CG2 CG2 . VAL VAL VAL A A 597 597 . -51.057 40.935 7.463 1.00 81.77 1 . C ? ATOM 11258 C C . VAL VAL VAL A A 597 597 . -52.108 44.447 8.609 1.00 83.02 1 . C ? ATOM 11259 O O . VAL VAL VAL A A 597 597 . -52.217 45.089 7.562 1.00 80.99 1 . O ? ATOM 11260 N N . SER SER SER A A 598 598 . -51.991 45.010 9.813 1.00 86.26 1 . N ? ATOM 11261 CA CA . SER SER SER A A 598 598 . -52.029 46.458 10.019 1.00 87.89 1 . C ? ATOM 11262 CB CB . SER SER SER A A 598 598 . -53.347 46.865 10.683 1.00 89.62 1 . C ? ATOM 11263 OG OG . SER SER SER A A 598 598 . -54.458 46.572 9.848 1.00 89.16 1 . O ? ATOM 11264 C C . SER SER SER A A 598 598 . -50.852 46.928 10.870 1.00 88.38 1 . C ? ATOM 11265 O O . SER SER SER A A 598 598 . -50.332 46.182 11.706 1.00 83.45 1 . O ? ATOM 11266 N N . LEU LEU LEU A A 599 599 . -50.454 48.179 10.641 1.00 91.53 1 . N ? ATOM 11267 CA CA . LEU LEU LEU A A 599 599 . -49.324 48.812 11.315 1.00 93.24 1 . C ? ATOM 11268 CB CB . LEU LEU LEU A A 599 599 . -48.465 49.573 10.299 1.00 92.03 1 . C ? ATOM 11269 CG CG . LEU LEU LEU A A 599 599 . -47.282 50.397 10.821 1.00 94.03 1 . C ? ATOM 11270 CD1 CD1 . LEU LEU LEU A A 599 599 . -46.237 49.523 11.500 1.00 95.25 1 . C ? ATOM 11271 CD2 CD2 . LEU LEU LEU A A 599 599 . -46.668 51.180 9.675 1.00 93.38 1 . C ? ATOM 11272 C C . LEU LEU LEU A A 599 599 . -49.852 49.780 12.368 1.00 97.09 1 . C ? ATOM 11273 O O . LEU LEU LEU A A 599 599 . -50.701 50.622 12.066 1.00 105.52 1 . O ? ATOM 11274 N N . TYR TYR TYR A A 600 600 . -49.329 49.662 13.588 1.00 95.23 1 . N ? ATOM 11275 CA CA . TYR TYR TYR A A 600 600 . -49.707 50.511 14.711 1.00 89.31 1 . C ? ATOM 11276 CB CB . TYR TYR TYR A A 600 600 . -50.361 49.662 15.805 1.00 88.77 1 . C ? ATOM 11277 CG CG . TYR TYR TYR A A 600 600 . -51.682 49.042 15.399 1.00 91.10 1 . C ? ATOM 11278 CD1 CD1 . TYR TYR TYR A A 600 600 . -52.860 49.781 15.441 1.00 95.69 1 . C ? ATOM 11279 CE1 CE1 . TYR TYR TYR A A 600 600 . -54.082 49.226 15.069 1.00 98.23 1 . C ? ATOM 11280 CZ CZ . TYR TYR TYR A A 600 600 . -54.141 47.909 14.654 1.00 100.09 1 . C ? ATOM 11281 OH OH . TYR TYR TYR A A 600 600 . -55.353 47.360 14.295 1.00 97.15 1 . O ? ATOM 11282 CE2 CE2 . TYR TYR TYR A A 600 600 . -52.982 47.149 14.609 1.00 102.91 1 . C ? ATOM 11283 CD2 CD2 . TYR TYR TYR A A 600 600 . -51.762 47.717 14.981 1.00 97.22 1 . C ? ATOM 11284 C C . TYR TYR TYR A A 600 600 . -48.463 51.221 15.254 1.00 88.97 1 . C ? ATOM 11285 O O . TYR TYR TYR A A 600 600 . -47.403 50.601 15.397 1.00 82.90 1 . O ? ATOM 11286 N N . LYS LYS LYS A A 601 601 . -48.594 52.519 15.538 1.00 95.32 1 . N ? ATOM 11287 CA CA . LYS LYS LYS A A 601 601 . -47.502 53.316 16.124 1.00 99.12 1 . C ? ATOM 11288 CB CB . LYS LYS LYS A A 601 601 . -47.516 54.757 15.601 1.00 99.92 1 . C ? ATOM 11289 CG CG . LYS LYS LYS A A 601 601 . -46.264 55.558 15.963 1.00 98.64 1 . C ? ATOM 11290 CD CD . LYS LYS LYS A A 601 601 . -46.161 56.831 15.135 1.00 100.73 1 . C ? ATOM 11291 CE CE . LYS LYS LYS A A 601 601 . -44.786 57.471 15.218 1.00 103.20 1 . C ? ATOM 11292 NZ NZ . LYS LYS LYS A A 601 601 . -44.610 58.469 14.127 1.00 105.56 1 . N ? ATOM 11293 C C . LYS LYS LYS A A 601 601 . -47.594 53.339 17.643 1.00 97.85 1 . C ? ATOM 11294 O O . LYS LYS LYS A A 601 601 . -48.680 53.477 18.202 1.00 93.15 1 . O ? ATOM 11295 N N . LEU LEU LEU A A 602 602 . -46.437 53.228 18.291 1.00 100.16 1 . N ? ATOM 11296 CA CA . LEU LEU LEU A A 602 602 . -46.339 53.251 19.744 1.00 102.15 1 . C ? ATOM 11297 CB CB . LEU LEU LEU A A 602 602 . -45.333 52.207 20.239 1.00 99.99 1 . C ? ATOM 11298 CG CG . LEU LEU LEU A A 602 602 . -45.658 50.727 20.055 1.00 96.80 1 . C ? ATOM 11299 CD1 CD1 . LEU LEU LEU A A 602 602 . -44.499 49.907 20.594 1.00 98.59 1 . C ? ATOM 11300 CD2 CD2 . LEU LEU LEU A A 602 602 . -46.952 50.341 20.751 1.00 95.67 1 . C ? ATOM 11301 C C . LEU LEU LEU A A 602 602 . -45.889 54.622 20.224 1.00 106.17 1 . C ? ATOM 11302 O O . LEU LEU LEU A A 602 602 . -45.093 55.295 19.564 1.00 108.03 1 . O ? ATOM 11303 N N . SER SER SER A A 603 603 . -46.409 55.015 21.383 1.00 109.25 1 . N ? ATOM 11304 CA CA . SER SER SER A A 603 603 . -45.929 56.183 22.116 1.00 108.83 1 . C ? ATOM 11305 CB CB . SER SER SER A A 603 603 . -46.408 57.479 21.461 1.00 107.42 1 . C ? ATOM 11306 OG OG . SER SER SER A A 603 603 . -47.815 57.476 21.321 1.00 110.48 1 . O ? ATOM 11307 C C . SER SER SER A A 603 603 . -46.406 56.110 23.566 1.00 108.95 1 . C ? ATOM 11308 O O . SER SER SER A A 603 603 . -47.233 55.264 23.926 1.00 106.53 1 . O ? ATOM 11309 N N . SER SER SER A A 604 604 . -45.864 56.997 24.391 1.00 110.47 1 . N ? ATOM 11310 CA CA . SER SER SER A A 604 604 . -46.215 57.078 25.800 1.00 109.64 1 . C ? ATOM 11311 CB CB . SER SER SER A A 604 604 . -44.943 57.132 26.645 1.00 112.52 1 . C ? ATOM 11312 OG OG . SER SER SER A A 604 604 . -44.052 56.068 26.330 1.00 115.41 1 . O ? ATOM 11313 C C . SER SER SER A A 604 604 . -47.047 58.333 26.056 1.00 104.36 1 . C ? ATOM 11314 O O . SER SER SER A A 604 604 . -47.048 59.252 25.236 1.00 101.61 1 . O ? ATOM 11315 N N . PRO PRO PRO A A 605 605 . -47.784 58.365 27.181 1.00 101.64 1 . N ? ATOM 11316 CA CA . PRO PRO PRO A A 605 605 . -48.208 59.645 27.735 1.00 102.01 1 . C ? ATOM 11317 CB CB . PRO PRO PRO A A 605 605 . -49.074 59.235 28.930 1.00 99.11 1 . C ? ATOM 11318 CG CG . PRO PRO PRO A A 605 605 . -49.630 57.914 28.539 1.00 100.22 1 . C ? ATOM 11319 CD CD . PRO PRO PRO A A 605 605 . -48.509 57.241 27.804 1.00 102.65 1 . C ? ATOM 11320 C C . PRO PRO PRO A A 605 605 . -47.000 60.471 28.191 1.00 106.11 1 . C ? ATOM 11321 O O . PRO PRO PRO A A 605 605 . -45.920 59.911 28.416 1.00 108.90 1 . O ? ATOM 11322 N N . GLU GLU GLU A A 606 606 . -47.183 61.786 28.318 1.00 106.63 1 . N ? ATOM 11323 CA CA . GLU GLU GLU A A 606 606 . -46.111 62.672 28.779 1.00 108.08 1 . C ? ATOM 11324 CB CB . GLU GLU GLU A A 606 606 . -46.496 64.144 28.611 1.00 114.09 1 . C ? ATOM 11325 CG CG . GLU GLU GLU A A 606 606 . -45.286 65.072 28.578 1.00 123.39 1 . C ? ATOM 11326 CD CD . GLU GLU GLU A A 606 606 . -45.633 66.534 28.787 1.00 132.08 1 . C ? ATOM 11327 OE1 OE1 . GLU GLU GLU A A 606 606 . -46.826 66.897 28.670 1.00 141.95 1 . O ? ATOM 11328 OE2 OE2 . GLU GLU GLU A A 606 606 . -44.700 67.324 29.066 1.00 134.45 1 . O ? ATOM 11329 C C . GLU GLU GLU A A 606 606 . -45.738 62.403 30.241 1.00 104.95 1 . C ? ATOM 11330 O O . GLU GLU GLU A A 606 606 . -44.559 62.401 30.596 1.00 107.73 1 . O ? ATOM 11331 N N . ASP ASP ASP A A 607 607 . -46.746 62.172 31.077 1.00 99.94 1 . N ? ATOM 11332 CA CA . ASP ASP ASP A A 607 607 . -46.531 61.925 32.507 1.00 99.81 1 . C ? ATOM 11333 CB CB . ASP ASP ASP A A 607 607 . -47.863 61.995 33.284 1.00 98.53 1 . C ? ATOM 11334 CG CG . ASP ASP ASP A A 607 607 . -48.843 60.878 32.915 1.00 92.76 1 . C ? ATOM 11335 OD1 OD1 . ASP ASP ASP A A 607 607 . -49.273 60.810 31.743 1.00 85.40 1 . O ? ATOM 11336 OD2 OD2 . ASP ASP ASP A A 607 607 . -49.210 60.085 33.808 1.00 87.94 1 . O ? ATOM 11337 C C . ASP ASP ASP A A 607 607 . -45.789 60.628 32.858 1.00 102.79 1 . C ? ATOM 11338 O O . ASP ASP ASP A A 607 607 . -45.212 60.539 33.942 1.00 107.29 1 . O ? ATOM 11339 N N . ASP ASP ASP A A 608 608 . -45.797 59.640 31.959 1.00 105.47 1 . N ? ATOM 11340 CA CA . ASP ASP ASP A A 608 608 . -45.279 58.298 32.262 1.00 107.27 1 . C ? ATOM 11341 CB CB . ASP ASP ASP A A 608 608 . -46.387 57.495 32.965 1.00 103.84 1 . C ? ATOM 11342 CG CG . ASP ASP ASP A A 608 608 . -45.964 56.083 33.324 1.00 101.58 1 . C ? ATOM 11343 OD1 OD1 . ASP ASP ASP A A 608 608 . -44.793 55.875 33.692 1.00 103.86 1 . O ? ATOM 11344 OD2 OD2 . ASP ASP ASP A A 608 608 . -46.812 55.173 33.239 1.00 99.59 1 . O ? ATOM 11345 C C . ASP ASP ASP A A 608 608 . -44.780 57.554 30.999 1.00 112.68 1 . C ? ATOM 11346 O O . ASP ASP ASP A A 608 608 . -45.591 57.000 30.250 1.00 117.88 1 . O ? ATOM 11347 N N . PRO PRO PRO A A 609 609 . -43.448 57.543 30.757 1.00 113.85 1 . N ? ATOM 11348 CA CA . PRO PRO PRO A A 609 609 . -42.884 56.753 29.642 1.00 116.26 1 . C ? ATOM 11349 CB CB . PRO PRO PRO A A 609 609 . -41.409 57.172 29.631 1.00 115.30 1 . C ? ATOM 11350 CG CG . PRO PRO PRO A A 609 609 . -41.410 58.540 30.220 1.00 113.35 1 . C ? ATOM 11351 CD CD . PRO PRO PRO A A 609 609 . -42.451 58.487 31.298 1.00 112.62 1 . C ? ATOM 11352 C C . PRO PRO PRO A A 609 609 . -43.023 55.212 29.731 1.00 118.73 1 . C ? ATOM 11353 O O . PRO PRO PRO A A 609 609 . -42.864 54.533 28.711 1.00 117.10 1 . O ? ATOM 11354 N N . THR THR THR A A 610 610 . -43.305 54.674 30.921 1.00 120.84 1 . N ? ATOM 11355 CA CA . THR THR THR A A 610 610 . -43.577 53.237 31.113 1.00 125.01 1 . C ? ATOM 11356 CB CB . THR THR THR A A 610 610 . -43.723 52.888 32.613 1.00 129.88 1 . C ? ATOM 11357 OG1 OG1 . THR THR THR A A 610 610 . -42.591 53.388 33.334 1.00 135.29 1 . O ? ATOM 11358 CG2 CG2 . THR THR THR A A 610 610 . -43.839 51.372 32.836 1.00 131.46 1 . C ? ATOM 11359 C C . THR THR THR A A 610 610 . -44.860 52.786 30.417 1.00 126.85 1 . C ? ATOM 11360 O O . THR THR THR A A 610 610 . -44.874 51.774 29.712 1.00 128.96 1 . O ? ATOM 11361 N N . CYS CYS CYS A A 611 611 . -45.937 53.531 30.652 1.00 129.05 1 . N ? ATOM 11362 CA CA . CYS CYS CYS A A 611 611 . -47.238 53.247 30.056 1.00 126.06 1 . C ? ATOM 11363 CB CB . CYS CYS CYS A A 611 611 . -48.309 54.199 30.608 1.00 125.15 1 . C ? ATOM 11364 SG SG . CYS CYS CYS A A 611 611 . -49.928 54.071 29.813 1.00 126.91 1 . S ? ATOM 11365 C C . CYS CYS CYS A A 611 611 . -47.135 53.392 28.545 1.00 122.40 1 . C ? ATOM 11366 O O . CYS CYS CYS A A 611 611 . -46.711 54.439 28.046 1.00 117.04 1 . O ? ATOM 11367 N N . LYS LYS LYS A A 612 612 . -47.496 52.328 27.831 1.00 117.31 1 . N ? ATOM 11368 CA CA . LYS LYS LYS A A 612 612 . -47.455 52.317 26.374 1.00 112.56 1 . C ? ATOM 11369 CB CB . LYS LYS LYS A A 612 612 . -46.698 51.087 25.856 1.00 117.83 1 . C ? ATOM 11370 CG CG . LYS LYS LYS A A 612 612 . -45.201 51.311 25.692 1.00 118.73 1 . C ? ATOM 11371 CD CD . LYS LYS LYS A A 612 612 . -44.889 52.080 24.414 1.00 120.16 1 . C ? ATOM 11372 CE CE . LYS LYS LYS A A 612 612 . -43.538 52.772 24.483 1.00 124.94 1 . C ? ATOM 11373 NZ NZ . LYS LYS LYS A A 612 612 . -43.308 53.655 23.306 1.00 126.60 1 . N ? ATOM 11374 C C . LYS LYS LYS A A 612 612 . -48.866 52.356 25.816 1.00 102.97 1 . C ? ATOM 11375 O O . LYS LYS LYS A A 612 612 . -49.772 51.708 26.342 1.00 96.83 1 . O ? ATOM 11376 N N . THR THR THR A A 613 613 . -49.032 53.139 24.754 1.00 102.21 1 . N ? ATOM 11377 CA CA . THR THR THR A A 613 613 . -50.304 53.289 24.054 1.00 104.54 1 . C ? ATOM 11378 CB CB . THR THR THR A A 613 613 . -50.959 54.645 24.366 1.00 109.12 1 . C ? ATOM 11379 OG1 OG1 . THR THR THR A A 613 613 . -50.062 55.705 24.009 1.00 112.04 1 . O ? ATOM 11380 CG2 CG2 . THR THR THR A A 613 613 . -51.304 54.754 25.851 1.00 113.32 1 . C ? ATOM 11381 C C . THR THR THR A A 613 613 . -50.052 53.204 22.560 1.00 98.93 1 . C ? ATOM 11382 O O . THR THR THR A A 613 613 . -48.945 53.474 22.096 1.00 97.59 1 . O ? ATOM 11383 N N . LYS LYS LYS A A 614 614 . -51.084 52.837 21.810 1.00 95.97 1 . N ? ATOM 11384 CA CA . LYS LYS LYS A A 614 614 . -50.935 52.587 20.386 1.00 98.97 1 . C ? ATOM 11385 CB CB . LYS LYS LYS A A 614 614 . -50.999 51.086 20.099 1.00 105.78 1 . C ? ATOM 11386 CG CG . LYS LYS LYS A A 614 614 . -52.364 50.423 20.270 1.00 110.62 1 . C ? ATOM 11387 CD CD . LYS LYS LYS A A 614 614 . -53.101 50.234 18.946 1.00 115.29 1 . C ? ATOM 11388 CE CE . LYS LYS LYS A A 614 614 . -54.137 49.118 19.017 1.00 118.53 1 . C ? ATOM 11389 NZ NZ . LYS LYS LYS A A 614 614 . -55.085 49.307 20.149 1.00 123.61 1 . N ? ATOM 11390 C C . LYS LYS LYS A A 614 614 . -51.959 53.339 19.568 1.00 97.75 1 . C ? ATOM 11391 O O . LYS LYS LYS A A 614 614 . -52.942 53.847 20.102 1.00 101.32 1 . O ? ATOM 11392 N N . GLU GLU GLU A A 615 615 . -51.708 53.395 18.264 1.00 96.34 1 . N ? ATOM 11393 CA CA . GLU GLU GLU A A 615 615 . -52.560 54.107 17.319 1.00 95.18 1 . C ? ATOM 11394 CB CB . GLU GLU GLU A A 615 615 . -52.189 55.586 17.301 1.00 95.22 1 . C ? ATOM 11395 CG CG . GLU GLU GLU A A 615 615 . -53.127 56.454 16.473 1.00 98.07 1 . C ? ATOM 11396 CD CD . GLU GLU GLU A A 615 615 . -52.623 57.875 16.296 1.00 101.97 1 . C ? ATOM 11397 OE1 OE1 . GLU GLU GLU A A 615 615 . -51.624 58.265 16.949 1.00 101.73 1 . O ? ATOM 11398 OE2 OE2 . GLU GLU GLU A A 615 615 . -53.238 58.607 15.493 1.00 103.22 1 . O ? ATOM 11399 C C . GLU GLU GLU A A 615 615 . -52.363 53.539 15.926 1.00 93.67 1 . C ? ATOM 11400 O O . GLU GLU GLU A A 615 615 . -51.225 53.377 15.485 1.00 96.84 1 . O ? ATOM 11401 N N . PHE PHE PHE A A 616 616 . -53.461 53.261 15.227 1.00 91.62 1 . N ? ATOM 11402 CA CA . PHE PHE PHE A A 616 616 . -53.391 52.804 13.837 1.00 94.69 1 . C ? ATOM 11403 CB CB . PHE PHE PHE A A 616 616 . -54.803 52.594 13.268 1.00 94.69 1 . C ? ATOM 11404 CG CG . PHE PHE PHE A A 616 616 . -54.837 52.215 11.808 1.00 93.43 1 . C ? ATOM 11405 CD1 CD1 . PHE PHE PHE A A 616 616 . -54.778 53.197 10.816 1.00 95.02 1 . C ? ATOM 11406 CE1 CE1 . PHE PHE PHE A A 616 616 . -54.816 52.858 9.471 1.00 95.83 1 . C ? ATOM 11407 CZ CZ . PHE PHE PHE A A 616 616 . -54.930 51.527 9.100 1.00 96.23 1 . C ? ATOM 11408 CE2 CE2 . PHE PHE PHE A A 616 616 . -54.999 50.539 10.074 1.00 96.33 1 . C ? ATOM 11409 CD2 CD2 . PHE PHE PHE A A 616 616 . -54.957 50.885 11.420 1.00 95.01 1 . C ? ATOM 11410 C C . PHE PHE PHE A A 616 616 . -52.604 53.817 12.998 1.00 98.42 1 . C ? ATOM 11411 O O . PHE PHE PHE A A 616 616 . -52.813 55.027 13.125 1.00 101.33 1 . O ? ATOM 11412 N N . TRP TRP TRP A A 617 617 . -51.689 53.305 12.172 1.00 98.96 1 . N ? ATOM 11413 CA CA . TRP TRP TRP A A 617 617 . -50.920 54.117 11.234 1.00 98.96 1 . C ? ATOM 11414 CB CB . TRP TRP TRP A A 617 617 . -49.428 53.840 11.398 1.00 102.66 1 . C ? ATOM 11415 CG CG . TRP TRP TRP A A 617 617 . -48.560 55.019 11.118 1.00 106.99 1 . C ? ATOM 11416 CD1 CD1 . TRP TRP TRP A A 617 617 . -47.672 55.152 10.100 1.00 109.95 1 . C ? ATOM 11417 NE1 NE1 . TRP TRP TRP A A 617 617 . -47.040 56.371 10.175 1.00 113.83 1 . N ? ATOM 11418 CE2 CE2 . TRP TRP TRP A A 617 617 . -47.519 57.053 11.261 1.00 112.99 1 . C ? ATOM 11419 CD2 CD2 . TRP TRP TRP A A 617 617 . -48.481 56.230 11.882 1.00 111.49 1 . C ? ATOM 11420 CE3 CE3 . TRP TRP TRP A A 617 617 . -49.133 56.700 13.031 1.00 112.30 1 . C ? ATOM 11421 CZ3 CZ3 . TRP TRP TRP A A 617 617 . -48.808 57.969 13.516 1.00 109.16 1 . C ? ATOM 11422 CH2 CH2 . TRP TRP TRP A A 617 617 . -47.844 58.763 12.875 1.00 111.15 1 . C ? ATOM 11423 CZ2 CZ2 . TRP TRP TRP A A 617 617 . -47.191 58.325 11.749 1.00 114.33 1 . C ? ATOM 11424 C C . TRP TRP TRP A A 617 617 . -51.373 53.815 9.814 1.00 99.36 1 . C ? ATOM 11425 O O . TRP TRP TRP A A 617 617 . -51.817 54.716 9.097 1.00 103.78 1 . O ? ATOM 11426 N N . ALA ALA ALA A A 618 618 . -51.273 52.546 9.417 1.00 99.02 1 . N ? ATOM 11427 CA CA . ALA ALA ALA A A 618 618 . -51.679 52.118 8.074 1.00 99.40 1 . C ? ATOM 11428 CB CB . ALA ALA ALA A A 618 618 . -50.639 52.544 7.053 1.00 100.63 1 . C ? ATOM 11429 C C . ALA ALA ALA A A 618 618 . -51.922 50.616 7.965 1.00 97.26 1 . C ? ATOM 11430 O O . ALA ALA ALA A A 618 618 . -51.503 49.838 8.823 1.00 91.27 1 . O ? ATOM 11431 N N . THR THR THR A A 619 619 . -52.610 50.238 6.889 1.00 99.80 1 . N ? ATOM 11432 CA CA . THR THR THR A A 619 619 . -52.920 48.846 6.565 1.00 101.00 1 . C ? ATOM 11433 CB CB . THR THR THR A A 619 619 . -54.344 48.731 5.974 1.00 103.98 1 . C ? ATOM 11434 OG1 OG1 . THR THR THR A A 619 619 . -55.306 48.992 7.002 1.00 107.26 1 . O ? ATOM 11435 CG2 CG2 . THR THR THR A A 619 619 . -54.611 47.342 5.387 1.00 105.89 1 . C ? ATOM 11436 C C . THR THR THR A A 619 619 . -51.894 48.331 5.556 1.00 97.53 1 . C ? ATOM 11437 O O . THR THR THR A A 619 619 . -51.713 48.930 4.497 1.00 96.69 1 . O ? ATOM 11438 N N . ILE ILE ILE A A 620 620 . -51.233 47.222 5.890 1.00 94.78 1 . N ? ATOM 11439 CA CA . ILE ILE ILE A A 620 620 . -50.267 46.581 4.994 1.00 92.09 1 . C ? ATOM 11440 CB CB . ILE ILE ILE A A 620 620 . -49.145 45.859 5.779 1.00 88.35 1 . C ? ATOM 11441 CG1 CG1 . ILE ILE ILE A A 620 620 . -48.311 46.886 6.558 1.00 87.49 1 . C ? ATOM 11442 CD1 CD1 . ILE ILE ILE A A 620 620 . -47.511 46.309 7.706 1.00 86.90 1 . C ? ATOM 11443 CG2 CG2 . ILE ILE ILE A A 620 620 . -48.236 45.076 4.836 1.00 87.95 1 . C ? ATOM 11444 C C . ILE ILE ILE A A 620 620 . -51.011 45.625 4.054 1.00 92.50 1 . C ? ATOM 11445 O O . ILE ILE ILE A A 620 620 . -50.831 45.691 2.836 1.00 92.83 1 . O ? ATOM 11446 N N . LEU LEU LEU A A 621 621 . -51.834 44.744 4.622 1.00 93.40 1 . N ? ATOM 11447 CA CA . LEU LEU LEU A A 621 621 . -52.708 43.862 3.839 1.00 95.95 1 . C ? ATOM 11448 CB CB . LEU LEU LEU A A 621 621 . -52.274 42.394 3.927 1.00 99.94 1 . C ? ATOM 11449 CG CG . LEU LEU LEU A A 621 621 . -53.192 41.361 3.245 1.00 102.11 1 . C ? ATOM 11450 CD1 CD1 . LEU LEU LEU A A 621 621 . -53.326 41.622 1.750 1.00 102.13 1 . C ? ATOM 11451 CD2 CD2 . LEU LEU LEU A A 621 621 . -52.685 39.948 3.499 1.00 105.70 1 . C ? ATOM 11452 C C . LEU LEU LEU A A 621 621 . -54.136 43.998 4.330 1.00 94.66 1 . C ? ATOM 11453 O O . LEU LEU LEU A A 621 621 . -54.420 43.827 5.516 1.00 87.25 1 . O ? ATOM 11454 N N . ASP ASP ASP A A 622 622 . -55.032 44.276 3.393 1.00 102.11 1 . N ? ATOM 11455 CA CA . ASP ASP ASP A A 622 622 . -56.434 44.481 3.699 1.00 105.56 1 . C ? ATOM 11456 CB CB . ASP ASP ASP A A 622 622 . -57.086 45.343 2.603 1.00 106.66 1 . C ? ATOM 11457 CG CG . ASP ASP ASP A A 622 622 . -58.186 46.247 3.126 1.00 107.29 1 . C ? ATOM 11458 OD1 OD1 . ASP ASP ASP A A 622 622 . -58.355 46.380 4.356 1.00 112.11 1 . O ? ATOM 11459 OD2 OD2 . ASP ASP ASP A A 622 622 . -58.877 46.853 2.285 1.00 112.79 1 . O ? ATOM 11460 C C . ASP ASP ASP A A 622 622 . -57.111 43.117 3.803 1.00 106.85 1 . C ? ATOM 11461 O O . ASP ASP ASP A A 622 622 . -56.742 42.173 3.096 1.00 100.69 1 . O ? ATOM 11462 N N . SER SER SER A A 623 623 . -58.097 43.023 4.692 1.00 112.06 1 . N ? ATOM 11463 CA CA . SER SER SER A A 623 623 . -58.849 41.786 4.886 1.00 112.28 1 . C ? ATOM 11464 CB CB . SER SER SER A A 623 623 . -59.820 41.914 6.068 1.00 113.63 1 . C ? ATOM 11465 OG OG . SER SER SER A A 623 623 . -60.373 40.658 6.423 1.00 111.93 1 . O ? ATOM 11466 C C . SER SER SER A A 623 623 . -59.620 41.437 3.619 1.00 109.54 1 . C ? ATOM 11467 O O . SER SER SER A A 623 623 . -59.976 42.315 2.833 1.00 106.60 1 . O ? ATOM 11468 N N . ALA ALA ALA A A 624 624 . -59.857 40.145 3.427 1.00 113.68 1 . N ? ATOM 11469 CA CA . ALA ALA ALA A A 624 624 . -60.657 39.660 2.305 1.00 115.38 1 . C ? ATOM 11470 CB CB . ALA ALA ALA A A 624 624 . -60.460 38.159 2.128 1.00 115.49 1 . C ? ATOM 11471 C C . ALA ALA ALA A A 624 624 . -62.146 39.984 2.469 1.00 113.45 1 . C ? ATOM 11472 O O . ALA ALA ALA A A 624 624 . -62.865 40.086 1.477 1.00 111.34 1 . O ? ATOM 11473 N N . GLY GLY GLY A A 625 625 . -62.603 40.137 3.714 1.00 117.63 1 . N ? ATOM 11474 CA CA . GLY GLY GLY A A 625 625 . -64.022 40.339 4.014 1.00 127.20 1 . C ? ATOM 11475 C C . GLY GLY GLY A A 625 625 . -64.744 39.001 4.029 1.00 135.39 1 . C ? ATOM 11476 O O . GLY GLY GLY A A 625 625 . -64.242 38.028 3.462 1.00 142.31 1 . O ? ATOM 11477 N N . PRO PRO PRO A A 626 626 . -65.921 38.928 4.684 1.00 141.04 1 . N ? ATOM 11478 CA CA . PRO PRO PRO A A 626 626 . -66.661 37.663 4.761 1.00 140.20 1 . C ? ATOM 11479 CB CB . PRO PRO PRO A A 626 626 . -68.045 38.110 5.235 1.00 143.11 1 . C ? ATOM 11480 CG CG . PRO PRO PRO A A 626 626 . -67.757 39.288 6.102 1.00 143.46 1 . C ? ATOM 11481 CD CD . PRO PRO PRO A A 626 626 . -66.570 39.983 5.488 1.00 142.34 1 . C ? ATOM 11482 C C . PRO PRO PRO A A 626 626 . -66.749 36.896 3.429 1.00 137.37 1 . C ? ATOM 11483 O O . PRO PRO PRO A A 626 626 . -67.094 37.476 2.395 1.00 124.86 1 . O ? ATOM 11484 N N . LEU LEU LEU A A 627 627 . -66.401 35.610 3.474 1.00 140.82 1 . N ? ATOM 11485 CA CA . LEU LEU LEU A A 627 627 . -66.424 34.724 2.304 1.00 148.14 1 . C ? ATOM 11486 CB CB . LEU LEU LEU A A 627 627 . -65.500 33.517 2.571 1.00 155.21 1 . C ? ATOM 11487 CG CG . LEU LEU LEU A A 627 627 . -64.970 32.560 1.485 1.00 162.14 1 . C ? ATOM 11488 CD1 CD1 . LEU LEU LEU A A 627 627 . -66.021 31.557 1.021 1.00 163.96 1 . C ? ATOM 11489 CD2 CD2 . LEU LEU LEU A A 627 627 . -64.358 33.298 0.300 1.00 166.46 1 . C ? ATOM 11490 C C . LEU LEU LEU A A 627 627 . -67.883 34.276 2.078 1.00 145.89 1 . C ? ATOM 11491 O O . LEU LEU LEU A A 627 627 . -68.586 34.016 3.055 1.00 150.24 1 . O ? ATOM 11492 N N . PRO PRO PRO A A 628 628 . -68.354 34.201 0.808 1.00 143.39 1 . N ? ATOM 11493 CA CA . PRO PRO PRO A A 628 628 . -69.792 33.908 0.594 1.00 144.62 1 . C ? ATOM 11494 CB CB . PRO PRO PRO A A 628 628 . -69.955 34.011 -0.933 1.00 146.54 1 . C ? ATOM 11495 CG CG . PRO PRO PRO A A 628 628 . -68.795 34.821 -1.396 1.00 144.06 1 . C ? ATOM 11496 CD CD . PRO PRO PRO A A 628 628 . -67.669 34.488 -0.468 1.00 141.36 1 . C ? ATOM 11497 C C . PRO PRO PRO A A 628 628 . -70.307 32.544 1.101 1.00 140.89 1 . C ? ATOM 11498 O O . PRO PRO PRO A A 628 628 . -71.294 32.507 1.841 1.00 137.92 1 . O ? ATOM 11499 N N . ASP ASP ASP A A 629 629 . -69.657 31.452 0.694 1.00 136.65 1 . N ? ATOM 11500 CA CA . ASP ASP ASP A A 629 629 . -70.053 30.092 1.106 1.00 135.67 1 . C ? ATOM 11501 CB CB . ASP ASP ASP A A 629 629 . -69.309 29.034 0.271 1.00 140.06 1 . C ? ATOM 11502 CG CG . ASP ASP ASP A A 629 629 . -69.789 28.966 -1.176 1.00 144.84 1 . C ? ATOM 11503 OD1 OD1 . ASP ASP ASP A A 629 629 . -70.562 29.845 -1.619 1.00 145.52 1 . O ? ATOM 11504 OD2 OD2 . ASP ASP ASP A A 629 629 . -69.384 28.014 -1.877 1.00 147.21 1 . O ? ATOM 11505 C C . ASP ASP ASP A A 629 629 . -69.848 29.773 2.597 1.00 133.84 1 . C ? ATOM 11506 O O . ASP ASP ASP A A 629 629 . -70.527 28.889 3.129 1.00 138.33 1 . O ? ATOM 11507 N N . TYR TYR TYR A A 630 630 . -68.931 30.484 3.261 1.00 123.92 1 . N ? ATOM 11508 CA CA . TYR TYR TYR A A 630 630 . -68.486 30.145 4.626 1.00 111.31 1 . C ? ATOM 11509 CB CB . TYR TYR TYR A A 630 630 . -67.030 30.589 4.815 1.00 106.34 1 . C ? ATOM 11510 CG CG . TYR TYR TYR A A 630 630 . -66.381 30.194 6.129 1.00 102.61 1 . C ? ATOM 11511 CD1 CD1 . TYR TYR TYR A A 630 630 . -66.101 28.859 6.432 1.00 98.92 1 . C ? ATOM 11512 CE1 CE1 . TYR TYR TYR A A 630 630 . -65.493 28.507 7.636 1.00 99.52 1 . C ? ATOM 11513 CZ CZ . TYR TYR TYR A A 630 630 . -65.141 29.504 8.547 1.00 102.56 1 . C ? ATOM 11514 OH OH . TYR TYR TYR A A 630 630 . -64.535 29.206 9.753 1.00 99.48 1 . O ? ATOM 11515 CE2 CE2 . TYR TYR TYR A A 630 630 . -65.406 30.829 8.258 1.00 104.53 1 . C ? ATOM 11516 CD2 CD2 . TYR TYR TYR A A 630 630 . -66.016 31.167 7.058 1.00 103.78 1 . C ? ATOM 11517 C C . TYR TYR TYR A A 630 630 . -69.366 30.725 5.740 1.00 104.44 1 . C ? ATOM 11518 O O . TYR TYR TYR A A 630 630 . -69.392 31.936 5.960 1.00 98.15 1 . O ? ATOM 11519 N N . THR THR THR A A 631 631 . -70.094 29.841 6.420 1.00 104.26 1 . N ? ATOM 11520 CA CA . THR THR THR A A 631 631 . -70.709 30.140 7.710 1.00 103.71 1 . C ? ATOM 11521 CB CB . THR THR THR A A 631 631 . -72.096 29.477 7.857 1.00 108.58 1 . C ? ATOM 11522 OG1 OG1 . THR THR THR A A 631 631 . -72.906 29.773 6.710 1.00 112.99 1 . O ? ATOM 11523 CG2 CG2 . THR THR THR A A 631 631 . -72.802 29.967 9.120 1.00 106.82 1 . C ? ATOM 11524 C C . THR THR THR A A 631 631 . -69.758 29.571 8.767 1.00 97.55 1 . C ? ATOM 11525 O O . THR THR THR A A 631 631 . -69.526 28.359 8.794 1.00 92.41 1 . O ? ATOM 11526 N N . PRO PRO PRO A A 632 632 . -69.185 30.435 9.627 1.00 94.98 1 . N ? ATOM 11527 CA CA . PRO PRO PRO A A 632 632 . -68.216 29.944 10.617 1.00 96.14 1 . C ? ATOM 11528 CB CB . PRO PRO PRO A A 632 632 . -67.592 31.229 11.182 1.00 94.82 1 . C ? ATOM 11529 CG CG . PRO PRO PRO A A 632 632 . -68.569 32.301 10.895 1.00 95.98 1 . C ? ATOM 11530 CD CD . PRO PRO PRO A A 632 632 . -69.303 31.903 9.652 1.00 96.79 1 . C ? ATOM 11531 C C . PRO PRO PRO A A 632 632 . -68.832 29.104 11.743 1.00 96.29 1 . C ? ATOM 11532 O O . PRO PRO PRO A A 632 632 . -70.056 29.051 11.869 1.00 97.54 1 . O ? ATOM 11533 N N . PRO PRO PRO A A 633 633 . -67.980 28.443 12.551 1.00 98.03 1 . N ? ATOM 11534 CA CA . PRO PRO PRO A A 633 633 . -68.434 27.660 13.692 1.00 99.49 1 . C ? ATOM 11535 CB CB . PRO PRO PRO A A 633 633 . -67.304 26.649 13.868 1.00 103.39 1 . C ? ATOM 11536 CG CG . PRO PRO PRO A A 633 633 . -66.085 27.422 13.498 1.00 102.00 1 . C ? ATOM 11537 CD CD . PRO PRO PRO A A 633 633 . -66.512 28.369 12.408 1.00 100.69 1 . C ? ATOM 11538 C C . PRO PRO PRO A A 633 633 . -68.571 28.504 14.957 1.00 95.89 1 . C ? ATOM 11539 O O . PRO PRO PRO A A 633 633 . -67.948 29.561 15.070 1.00 93.41 1 . O ? ATOM 11540 N N . GLU GLU GLU A A 634 634 . -69.377 28.025 15.898 1.00 95.02 1 . N ? ATOM 11541 CA CA . GLU GLU GLU A A 634 634 . -69.516 28.660 17.205 1.00 98.72 1 . C ? ATOM 11542 CB CB . GLU GLU GLU A A 634 634 . -70.944 28.501 17.728 1.00 102.74 1 . C ? ATOM 11543 CG CG . GLU GLU GLU A A 634 634 . -72.012 29.111 16.831 1.00 107.27 1 . C ? ATOM 11544 CD CD . GLU GLU GLU A A 634 634 . -73.424 28.925 17.359 1.00 110.75 1 . C ? ATOM 11545 OE1 OE1 . GLU GLU GLU A A 634 634 . -74.370 29.405 16.696 1.00 113.32 1 . O ? ATOM 11546 OE2 OE2 . GLU GLU GLU A A 634 634 . -73.598 28.302 18.429 1.00 114.24 1 . O ? ATOM 11547 C C . GLU GLU GLU A A 634 634 . -68.543 27.998 18.169 1.00 95.73 1 . C ? ATOM 11548 O O . GLU GLU GLU A A 634 634 . -68.488 26.770 18.238 1.00 95.23 1 . O ? ATOM 11549 N N . ILE ILE ILE A A 635 635 . -67.778 28.800 18.909 1.00 93.56 1 . N ? ATOM 11550 CA CA . ILE ILE ILE A A 635 635 . -66.902 28.263 19.944 1.00 93.07 1 . C ? ATOM 11551 CB CB . ILE ILE ILE A A 635 635 . -65.770 29.227 20.345 1.00 92.56 1 . C ? ATOM 11552 CG1 CG1 . ILE ILE ILE A A 635 635 . -64.906 29.594 19.136 1.00 95.11 1 . C ? ATOM 11553 CD1 CD1 . ILE ILE ILE A A 635 635 . -64.085 30.854 19.340 1.00 97.53 1 . C ? ATOM 11554 CG2 CG2 . ILE ILE ILE A A 635 635 . -64.889 28.590 21.420 1.00 92.37 1 . C ? ATOM 11555 C C . ILE ILE ILE A A 635 635 . -67.760 27.982 21.171 1.00 96.70 1 . C ? ATOM 11556 O O . ILE ILE ILE A A 635 635 . -68.446 28.878 21.665 1.00 101.58 1 . O ? ATOM 11557 N N . PHE PHE PHE A A 636 636 . -67.720 26.738 21.646 1.00 99.74 1 . N ? ATOM 11558 CA CA . PHE PHE PHE A A 636 636 . -68.383 26.344 22.890 1.00 97.56 1 . C ? ATOM 11559 CB CB . PHE PHE PHE A A 636 636 . -69.413 25.228 22.654 1.00 95.77 1 . C ? ATOM 11560 CG CG . PHE PHE PHE A A 636 636 . -68.826 23.885 22.298 1.00 96.46 1 . C ? ATOM 11561 CD1 CD1 . PHE PHE PHE A A 636 636 . -68.458 22.980 23.293 1.00 99.00 1 . C ? ATOM 11562 CE1 CE1 . PHE PHE PHE A A 636 636 . -67.939 21.731 22.965 1.00 101.05 1 . C ? ATOM 11563 CZ CZ . PHE PHE PHE A A 636 636 . -67.799 21.368 21.633 1.00 101.30 1 . C ? ATOM 11564 CE2 CE2 . PHE PHE PHE A A 636 636 . -68.172 22.254 20.631 1.00 99.75 1 . C ? ATOM 11565 CD2 CD2 . PHE PHE PHE A A 636 636 . -68.693 23.498 20.965 1.00 99.62 1 . C ? ATOM 11566 C C . PHE PHE PHE A A 636 636 . -67.356 25.918 23.919 1.00 99.58 1 . C ? ATOM 11567 O O . PHE PHE PHE A A 636 636 . -66.157 25.849 23.629 1.00 101.28 1 . O ? ATOM 11568 N N . SER SER SER A A 637 637 . -67.839 25.658 25.128 1.00 99.73 1 . N ? ATOM 11569 CA CA . SER SER SER A A 637 637 . -67.018 25.061 26.174 1.00 99.89 1 . C ? ATOM 11570 CB CB . SER SER SER A A 637 637 . -66.236 26.132 26.937 1.00 97.09 1 . C ? ATOM 11571 OG OG . SER SER SER A A 637 637 . -67.110 26.981 27.650 1.00 95.92 1 . O ? ATOM 11572 C C . SER SER SER A A 637 637 . -67.884 24.261 27.126 1.00 98.81 1 . C ? ATOM 11573 O O . SER SER SER A A 637 637 . -69.114 24.351 27.087 1.00 96.89 1 . O ? ATOM 11574 N N . PHE PHE PHE A A 638 638 . -67.227 23.473 27.969 1.00 99.56 1 . N ? ATOM 11575 CA CA . PHE PHE PHE A A 638 638 . -67.912 22.674 28.975 1.00 104.36 1 . C ? ATOM 11576 CB CB . PHE PHE PHE A A 638 638 . -68.471 21.387 28.348 1.00 103.93 1 . C ? ATOM 11577 CG CG . PHE PHE PHE A A 638 638 . -67.421 20.471 27.788 1.00 105.08 1 . C ? ATOM 11578 CD1 CD1 . PHE PHE PHE A A 638 638 . -66.951 20.641 26.492 1.00 109.90 1 . C ? ATOM 11579 CE1 CE1 . PHE PHE PHE A A 638 638 . -65.978 19.796 25.969 1.00 109.30 1 . C ? ATOM 11580 CZ CZ . PHE PHE PHE A A 638 638 . -65.471 18.763 26.743 1.00 107.62 1 . C ? ATOM 11581 CE2 CE2 . PHE PHE PHE A A 638 638 . -65.935 18.580 28.037 1.00 107.63 1 . C ? ATOM 11582 CD2 CD2 . PHE PHE PHE A A 638 638 . -66.905 19.428 28.554 1.00 105.22 1 . C ? ATOM 11583 C C . PHE PHE PHE A A 638 638 . -66.994 22.360 30.159 1.00 106.42 1 . C ? ATOM 11584 O O . PHE PHE PHE A A 638 638 . -65.781 22.202 29.989 1.00 106.29 1 . O ? ATOM 11585 N N . GLU GLU GLU A A 639 639 . -67.588 22.287 31.352 1.00 108.83 1 . N ? ATOM 11586 CA CA . GLU GLU GLU A A 639 639 . -66.880 21.874 32.562 1.00 108.60 1 . C ? ATOM 11587 CB CB . GLU GLU GLU A A 639 639 . -67.631 22.318 33.826 1.00 114.25 1 . C ? ATOM 11588 CG CG . GLU GLU GLU A A 639 639 . -67.892 23.818 33.936 1.00 115.86 1 . C ? ATOM 11589 CD CD . GLU GLU GLU A A 639 639 . -66.619 24.644 33.889 1.00 116.99 1 . C ? ATOM 11590 OE1 OE1 . GLU GLU GLU A A 639 639 . -65.735 24.435 34.749 1.00 116.81 1 . O ? ATOM 11591 OE2 OE2 . GLU GLU GLU A A 639 639 . -66.501 25.501 32.988 1.00 119.08 1 . O ? ATOM 11592 C C . GLU GLU GLU A A 639 639 . -66.768 20.354 32.520 1.00 104.76 1 . C ? ATOM 11593 O O . GLU GLU GLU A A 639 639 . -67.775 19.663 32.376 1.00 108.14 1 . O ? ATOM 11594 N N . SER SER SER A A 640 640 . -65.542 19.848 32.631 1.00 100.48 1 . N ? ATOM 11595 CA CA . SER SER SER A A 640 640 . -65.251 18.431 32.440 1.00 96.26 1 . C ? ATOM 11596 CB CB . SER SER SER A A 640 640 . -63.992 18.289 31.584 1.00 96.46 1 . C ? ATOM 11597 OG OG . SER SER SER A A 640 640 . -63.662 16.935 31.342 1.00 96.91 1 . O ? ATOM 11598 C C . SER SER SER A A 640 640 . -65.029 17.746 33.777 1.00 94.20 1 . C ? ATOM 11599 O O . SER SER SER A A 640 640 . -64.450 18.344 34.685 1.00 95.53 1 . O ? ATOM 11600 N N . THR THR THR A A 641 641 . -65.428 16.474 33.874 1.00 92.68 1 . N ? ATOM 11601 CA CA . THR THR THR A A 641 641 . -65.135 15.634 35.057 1.00 94.81 1 . C ? ATOM 11602 CB CB . THR THR THR A A 641 641 . -65.737 14.207 34.943 1.00 99.00 1 . C ? ATOM 11603 OG1 OG1 . THR THR THR A A 641 641 . -65.239 13.544 33.772 1.00 99.92 1 . O ? ATOM 11604 CG2 CG2 . THR THR THR A A 641 641 . -67.265 14.248 34.899 1.00 100.34 1 . C ? ATOM 11605 C C . THR THR THR A A 641 641 . -63.633 15.489 35.355 1.00 92.08 1 . C ? ATOM 11606 O O . THR THR THR A A 641 641 . -63.254 15.032 36.428 1.00 89.22 1 . O ? ATOM 11607 N N . THR THR THR A A 642 642 . -62.792 15.868 34.394 1.00 97.20 1 . N ? ATOM 11608 CA CA . THR THR THR A A 642 642 . -61.343 15.938 34.573 1.00 100.68 1 . C ? ATOM 11609 CB CB . THR THR THR A A 642 642 . -60.623 16.067 33.209 1.00 106.38 1 . C ? ATOM 11610 OG1 OG1 . THR THR THR A A 642 642 . -61.058 17.261 32.540 1.00 110.85 1 . O ? ATOM 11611 CG2 CG2 . THR THR THR A A 642 642 . -60.892 14.846 32.311 1.00 107.25 1 . C ? ATOM 11612 C C . THR THR THR A A 642 642 . -60.875 17.113 35.440 1.00 96.76 1 . C ? ATOM 11613 O O . THR THR THR A A 642 642 . -59.713 17.138 35.848 1.00 95.61 1 . O ? ATOM 11614 N N . GLY GLY GLY A A 643 643 . -61.748 18.096 35.681 1.00 94.60 1 . N ? ATOM 11615 CA CA . GLY GLY GLY A A 643 643 . -61.396 19.293 36.448 1.00 97.65 1 . C ? ATOM 11616 C C . GLY GLY GLY A A 643 643 . -61.221 20.512 35.561 1.00 97.34 1 . C ? ATOM 11617 O O . GLY GLY GLY A A 643 643 . -61.650 21.612 35.916 1.00 95.19 1 . O ? ATOM 11618 N N . PHE PHE PHE A A 644 644 . -60.594 20.314 34.403 1.00 102.20 1 . N ? ATOM 11619 CA CA . PHE PHE PHE A A 644 644 . -60.335 21.402 33.459 1.00 104.37 1 . C ? ATOM 11620 CB CB . PHE PHE PHE A A 644 644 . -59.231 21.015 32.458 1.00 100.94 1 . C ? ATOM 11621 CG CG . PHE PHE PHE A A 644 644 . -57.909 20.698 33.102 1.00 96.02 1 . C ? ATOM 11622 CD1 CD1 . PHE PHE PHE A A 644 644 . -57.148 21.705 33.688 1.00 95.37 1 . C ? ATOM 11623 CE1 CE1 . PHE PHE PHE A A 644 644 . -55.929 21.418 34.292 1.00 95.49 1 . C ? ATOM 11624 CZ CZ . PHE PHE PHE A A 644 644 . -55.456 20.115 34.314 1.00 94.08 1 . C ? ATOM 11625 CE2 CE2 . PHE PHE PHE A A 644 644 . -56.205 19.102 33.729 1.00 95.92 1 . C ? ATOM 11626 CD2 CD2 . PHE PHE PHE A A 644 644 . -57.423 19.394 33.128 1.00 93.41 1 . C ? ATOM 11627 C C . PHE PHE PHE A A 644 644 . -61.596 21.802 32.691 1.00 104.90 1 . C ? ATOM 11628 O O . PHE PHE PHE A A 644 644 . -62.554 21.027 32.586 1.00 102.35 1 . O ? ATOM 11629 N N . THR THR THR A A 645 645 . -61.580 23.032 32.181 1.00 101.37 1 . N ? ATOM 11630 CA CA . THR THR THR A A 645 645 . -62.535 23.490 31.179 1.00 100.15 1 . C ? ATOM 11631 CB CB . THR THR THR A A 645 645 . -62.684 25.030 31.201 1.00 100.81 1 . C ? ATOM 11632 OG1 OG1 . THR THR THR A A 645 645 . -62.842 25.488 32.552 1.00 100.55 1 . O ? ATOM 11633 CG2 CG2 . THR THR THR A A 645 645 . -63.880 25.483 30.358 1.00 100.45 1 . C ? ATOM 11634 C C . THR THR THR A A 645 645 . -61.965 23.074 29.831 1.00 98.41 1 . C ? ATOM 11635 O O . THR THR THR A A 645 645 . -60.758 23.184 29.619 1.00 105.01 1 . O ? ATOM 11636 N N . LEU LEU LEU A A 646 646 . -62.812 22.581 28.933 1.00 93.58 1 . N ? ATOM 11637 CA CA . LEU LEU LEU A A 646 646 . -62.380 22.210 27.585 1.00 92.91 1 . C ? ATOM 11638 CB CB . LEU LEU LEU A A 646 646 . -62.567 20.715 27.345 1.00 91.79 1 . C ? ATOM 11639 CG CG . LEU LEU LEU A A 646 646 . -61.824 19.746 28.264 1.00 90.98 1 . C ? ATOM 11640 CD1 CD1 . LEU LEU LEU A A 646 646 . -62.172 18.312 27.877 1.00 90.44 1 . C ? ATOM 11641 CD2 CD2 . LEU LEU LEU A A 646 646 . -60.319 19.974 28.229 1.00 88.29 1 . C ? ATOM 11642 C C . LEU LEU LEU A A 646 646 . -63.203 22.977 26.577 1.00 94.19 1 . C ? ATOM 11643 O O . LEU LEU LEU A A 646 646 . -64.428 22.994 26.673 1.00 98.10 1 . O ? ATOM 11644 N N . TYR TYR TYR A A 647 647 . -62.529 23.603 25.614 1.00 93.01 1 . N ? ATOM 11645 CA CA . TYR TYR TYR A A 647 647 . -63.194 24.376 24.566 1.00 91.78 1 . C ? ATOM 11646 CB CB . TYR TYR TYR A A 647 647 . -62.398 25.644 24.245 1.00 91.94 1 . C ? ATOM 11647 CG CG . TYR TYR TYR A A 647 647 . -62.204 26.564 25.437 1.00 92.22 1 . C ? ATOM 11648 CD1 CD1 . TYR TYR TYR A A 647 647 . -61.154 26.359 26.330 1.00 92.37 1 . C ? ATOM 11649 CE1 CE1 . TYR TYR TYR A A 647 647 . -60.964 27.191 27.422 1.00 91.30 1 . C ? ATOM 11650 CZ CZ . TYR TYR TYR A A 647 647 . -61.826 28.247 27.637 1.00 91.27 1 . C ? ATOM 11651 OH OH . TYR TYR TYR A A 647 647 . -61.617 29.056 28.728 1.00 92.56 1 . O ? ATOM 11652 CE2 CE2 . TYR TYR TYR A A 647 647 . -62.881 28.480 26.766 1.00 91.57 1 . C ? ATOM 11653 CD2 CD2 . TYR TYR TYR A A 647 647 . -63.066 27.639 25.674 1.00 91.77 1 . C ? ATOM 11654 C C . TYR TYR TYR A A 647 647 . -63.367 23.517 23.319 1.00 90.53 1 . C ? ATOM 11655 O O . TYR TYR TYR A A 647 647 . -62.669 22.518 23.142 1.00 91.02 1 . O ? ATOM 11656 N N . GLY GLY GLY A A 648 648 . -64.317 23.910 22.474 1.00 92.26 1 . N ? ATOM 11657 CA CA . GLY GLY GLY A A 648 648 . -64.627 23.199 21.228 1.00 94.17 1 . C ? ATOM 11658 C C . GLY GLY GLY A A 648 648 . -65.215 24.120 20.168 1.00 97.55 1 . C ? ATOM 11659 O O . GLY GLY GLY A A 648 648 . -65.475 25.290 20.445 1.00 101.12 1 . O ? ATOM 11660 N N . MET MET MET A A 649 649 . -65.402 23.597 18.955 1.00 98.58 1 . N ? ATOM 11661 CA CA . MET MET MET A A 649 649 . -66.013 24.340 17.841 1.00 99.30 1 . C ? ATOM 11662 CB CB . MET MET MET A A 649 649 . -64.992 24.642 16.742 1.00 102.43 1 . C ? ATOM 11663 CG CG . MET MET MET A A 649 649 . -63.947 25.685 17.105 1.00 107.15 1 . C ? ATOM 11664 SD SD . MET MET MET A A 649 649 . -63.023 26.291 15.674 0.97 113.00 1 . S ? ATOM 11665 CE CE . MET MET MET A A 649 649 . -62.390 24.758 14.986 1.00 106.76 1 . C ? ATOM 11666 C C . MET MET MET A A 649 649 . -67.131 23.504 17.244 1.00 99.14 1 . C ? ATOM 11667 O O . MET MET MET A A 649 649 . -66.937 22.322 16.965 1.00 101.07 1 . O ? ATOM 11668 N N . LEU LEU LEU A A 650 650 . -68.290 24.125 17.040 1.00 100.36 1 . N ? ATOM 11669 CA CA . LEU LEU LEU A A 650 650 . -69.462 23.443 16.497 1.00 100.38 1 . C ? ATOM 11670 CB CB . LEU LEU LEU A A 650 650 . -70.608 23.452 17.516 1.00 102.44 1 . C ? ATOM 11671 CG CG . LEU LEU LEU A A 650 650 . -72.000 22.968 17.074 1.00 105.24 1 . C ? ATOM 11672 CD1 CD1 . LEU LEU LEU A A 650 650 . -71.956 21.627 16.353 1.00 108.13 1 . C ? ATOM 11673 CD2 CD2 . LEU LEU LEU A A 650 650 . -72.918 22.882 18.281 1.00 107.70 1 . C ? ATOM 11674 C C . LEU LEU LEU A A 650 650 . -69.902 24.109 15.204 1.00 97.03 1 . C ? ATOM 11675 O O . LEU LEU LEU A A 650 650 . -70.323 25.268 15.203 1.00 94.06 1 . O ? ATOM 11676 N N . TYR TYR TYR A A 651 651 . -69.787 23.366 14.107 1.00 97.70 1 . N ? ATOM 11677 CA CA . TYR TYR TYR A A 651 651 . -70.401 23.740 12.845 1.00 100.16 1 . C ? ATOM 11678 CB CB . TYR TYR TYR A A 651 651 . -69.587 23.217 11.658 1.00 101.35 1 . C ? ATOM 11679 CG CG . TYR TYR TYR A A 651 651 . -68.165 23.736 11.536 1.00 97.48 1 . C ? ATOM 11680 CD1 CD1 . TYR TYR TYR A A 651 651 . -67.114 23.156 12.252 1.00 94.62 1 . C ? ATOM 11681 CE1 CE1 . TYR TYR TYR A A 651 651 . -65.813 23.627 12.123 1.00 95.10 1 . C ? ATOM 11682 CZ CZ . TYR TYR TYR A A 651 651 . -65.546 24.683 11.257 1.00 96.91 1 . C ? ATOM 11683 OH OH . TYR TYR TYR A A 651 651 . -64.265 25.172 11.102 1.00 95.09 1 . O ? ATOM 11684 CE2 CE2 . TYR TYR TYR A A 651 651 . -66.570 25.261 10.533 1.00 98.82 1 . C ? ATOM 11685 CD2 CD2 . TYR TYR TYR A A 651 651 . -67.865 24.785 10.669 1.00 97.42 1 . C ? ATOM 11686 C C . TYR TYR TYR A A 651 651 . -71.781 23.089 12.825 1.00 101.66 1 . C ? ATOM 11687 O O . TYR TYR TYR A A 651 651 . -71.887 21.855 12.781 1.00 100.53 1 . O ? ATOM 11688 N N . LYS LYS LYS A A 652 652 . -72.833 23.905 12.880 1.00 101.67 1 . N ? ATOM 11689 CA CA . LYS LYS LYS A A 652 652 . -74.197 23.396 12.722 1.00 100.84 1 . C ? ATOM 11690 CB CB . LYS LYS LYS A A 652 652 . -75.233 24.405 13.216 1.00 101.98 1 . C ? ATOM 11691 CG CG . LYS LYS LYS A A 652 652 . -75.150 24.761 14.695 1.00 103.55 1 . C ? ATOM 11692 CD CD . LYS LYS LYS A A 652 652 . -76.295 25.703 15.074 1.00 107.53 1 . C ? ATOM 11693 CE CE . LYS LYS LYS A A 652 652 . -75.961 26.655 16.217 1.00 108.00 1 . C ? ATOM 11694 NZ NZ . LYS LYS LYS A A 652 652 . -76.243 26.075 17.558 1.00 110.03 1 . N ? ATOM 11695 C C . LYS LYS LYS A A 652 652 . -74.446 23.108 11.241 1.00 95.86 1 . C ? ATOM 11696 O O . LYS LYS LYS A A 652 652 . -73.845 23.755 10.382 1.00 97.33 1 . O ? ATOM 11697 N N . PRO PRO PRO A A 653 653 . -75.318 22.134 10.932 1.00 92.81 1 . N ? ATOM 11698 CA CA . PRO PRO PRO A A 653 653 . -75.724 21.957 9.539 1.00 96.67 1 . C ? ATOM 11699 CB CB . PRO PRO PRO A A 653 653 . -76.675 20.758 9.593 1.00 95.82 1 . C ? ATOM 11700 CG CG . PRO PRO PRO A A 653 653 . -76.261 20.003 10.802 1.00 97.40 1 . C ? ATOM 11701 CD CD . PRO PRO PRO A A 653 653 . -75.791 21.033 11.786 1.00 94.65 1 . C ? ATOM 11702 C C . PRO PRO PRO A A 653 653 . -76.448 23.182 8.976 1.00 102.03 1 . C ? ATOM 11703 O O . PRO PRO PRO A A 653 653 . -77.219 23.830 9.684 1.00 107.95 1 . O ? ATOM 11704 N N . HIS HIS HIS A A 654 654 . -76.187 23.483 7.709 1.00 105.79 1 . N ? ATOM 11705 CA CA . HIS HIS HIS A A 654 654 . -76.812 24.610 7.021 1.00 107.76 1 . C ? ATOM 11706 CB CB . HIS HIS HIS A A 654 654 . -76.024 24.958 5.753 1.00 107.58 1 . C ? ATOM 11707 CG CG . HIS HIS HIS A A 654 654 . -74.621 25.418 6.013 1.00 108.99 1 . C ? ATOM 11708 ND1 ND1 . HIS HIS HIS A A 654 654 . -73.834 25.983 5.033 1.00 109.59 1 . N ? ATOM 11709 CE1 CE1 . HIS HIS HIS A A 654 654 . -72.657 26.299 5.544 1.00 110.18 1 . C ? ATOM 11710 NE2 NE2 . HIS HIS HIS A A 654 654 . -72.653 25.965 6.822 1.00 109.04 1 . N ? ATOM 11711 CD2 CD2 . HIS HIS HIS A A 654 654 . -73.870 25.417 7.143 1.00 108.71 1 . C ? ATOM 11712 C C . HIS HIS HIS A A 654 654 . -78.246 24.227 6.665 1.00 109.30 1 . C ? ATOM 11713 O O . HIS HIS HIS A A 654 654 . -78.511 23.068 6.353 1.00 111.73 1 . O ? ATOM 11714 N N . ASP ASP ASP A A 655 655 . -79.159 25.197 6.717 1.00 112.80 1 . N ? ATOM 11715 CA CA . ASP ASP ASP A A 655 655 . -80.585 24.964 6.445 1.00 117.18 1 . C ? ATOM 11716 CB CB . ASP ASP ASP A A 655 655 . -80.807 24.573 4.964 1.00 124.49 1 . C ? ATOM 11717 CG CG . ASP ASP ASP A A 655 655 . -82.284 24.607 4.543 1.00 134.86 1 . C ? ATOM 11718 OD1 OD1 . ASP ASP ASP A A 655 655 . -83.044 25.490 5.008 1.00 139.54 1 . O ? ATOM 11719 OD2 OD2 . ASP ASP ASP A A 655 655 . -82.682 23.744 3.728 1.00 138.23 1 . O ? ATOM 11720 C C . ASP ASP ASP A A 655 655 . -81.138 23.915 7.429 1.00 111.36 1 . C ? ATOM 11721 O O . ASP ASP ASP A A 655 655 . -81.674 22.871 7.040 1.00 108.50 1 . O ? ATOM 11722 N N . LEU LEU LEU A A 656 656 . -80.991 24.222 8.714 1.00 107.36 1 . N ? ATOM 11723 CA CA . LEU LEU LEU A A 656 656 . -81.314 23.280 9.782 1.00 108.36 1 . C ? ATOM 11724 CB CB . LEU LEU LEU A A 656 656 . -80.774 23.782 11.124 1.00 102.07 1 . C ? ATOM 11725 CG CG . LEU LEU LEU A A 656 656 . -80.304 22.705 12.098 1.00 101.75 1 . C ? ATOM 11726 CD1 CD1 . LEU LEU LEU A A 656 656 . -79.686 23.373 13.314 1.00 103.18 1 . C ? ATOM 11727 CD2 CD2 . LEU LEU LEU A A 656 656 . -81.422 21.766 12.518 1.00 102.44 1 . C ? ATOM 11728 C C . LEU LEU LEU A A 656 656 . -82.825 23.059 9.869 1.00 117.65 1 . C ? ATOM 11729 O O . LEU LEU LEU A A 656 656 . -83.580 24.007 10.074 1.00 125.10 1 . O ? ATOM 11730 N N . GLN GLN GLN A A 657 657 . -83.249 21.805 9.703 1.00 128.70 1 . N ? ATOM 11731 CA CA . GLN GLN GLN A A 657 657 . -84.659 21.415 9.824 1.00 132.87 1 . C ? ATOM 11732 CB CB . GLN GLN GLN A A 657 657 . -84.953 20.134 9.021 1.00 139.99 1 . C ? ATOM 11733 CG CG . GLN GLN GLN A A 657 657 . -84.508 20.129 7.557 1.00 145.50 1 . C ? ATOM 11734 CD CD . GLN GLN GLN A A 657 657 . -85.216 21.155 6.688 1.00 150.57 1 . C ? ATOM 11735 OE1 OE1 . GLN GLN GLN A A 657 657 . -86.281 21.666 7.040 1.00 157.15 1 . O ? ATOM 11736 NE2 NE2 . GLN GLN GLN A A 657 657 . -84.626 21.455 5.533 1.00 152.05 1 . N ? ATOM 11737 C C . GLN GLN GLN A A 657 657 . -84.967 21.154 11.305 1.00 129.29 1 . C ? ATOM 11738 O O . GLN GLN GLN A A 657 657 . -84.256 20.372 11.941 1.00 126.99 1 . O ? ATOM 11739 N N . PRO PRO PRO A A 658 658 . -86.018 21.795 11.865 1.00 127.45 1 . N ? ATOM 11740 CA CA . PRO PRO PRO A A 658 658 . -86.364 21.460 13.250 1.00 123.85 1 . C ? ATOM 11741 CB CB . PRO PRO PRO A A 658 658 . -87.397 22.526 13.629 1.00 122.53 1 . C ? ATOM 11742 CG CG . PRO PRO PRO A A 658 658 . -88.019 22.931 12.341 1.00 123.24 1 . C ? ATOM 11743 CD CD . PRO PRO PRO A A 658 658 . -86.961 22.771 11.284 1.00 127.32 1 . C ? ATOM 11744 C C . PRO PRO PRO A A 658 658 . -86.950 20.047 13.342 1.00 122.43 1 . C ? ATOM 11745 O O . PRO PRO PRO A A 658 658 . -87.572 19.568 12.385 1.00 114.89 1 . O ? ATOM 11746 N N . GLY GLY GLY A A 659 659 . -86.720 19.388 14.474 1.00 122.25 1 . N ? ATOM 11747 CA CA . GLY GLY GLY A A 659 659 . -87.163 18.009 14.684 1.00 121.35 1 . C ? ATOM 11748 C C . GLY GLY GLY A A 659 659 . -86.453 16.952 13.845 1.00 117.55 1 . C ? ATOM 11749 O O . GLY GLY GLY A A 659 659 . -87.064 15.946 13.482 1.00 108.78 1 . O ? ATOM 11750 N N . LYS LYS LYS A A 660 660 . -85.168 17.165 13.548 1.00 120.70 1 . N ? ATOM 11751 CA CA . LYS LYS LYS A A 660 660 . -84.375 16.215 12.754 1.00 120.41 1 . C ? ATOM 11752 CB CB . LYS LYS LYS A A 660 660 . -84.383 16.609 11.275 1.00 118.39 1 . C ? ATOM 11753 CG CG . LYS LYS LYS A A 660 660 . -85.672 16.240 10.565 1.00 122.06 1 . C ? ATOM 11754 CD CD . LYS LYS LYS A A 660 660 . -85.523 16.280 9.057 1.00 123.59 1 . C ? ATOM 11755 CE CE . LYS LYS LYS A A 660 660 . -86.756 15.711 8.380 1.00 127.82 1 . C ? ATOM 11756 NZ NZ . LYS LYS LYS A A 660 660 . -86.577 15.653 6.904 1.00 133.63 1 . N ? ATOM 11757 C C . LYS LYS LYS A A 660 660 . -82.935 16.083 13.249 1.00 121.06 1 . C ? ATOM 11758 O O . LYS LYS LYS A A 660 660 . -82.282 17.080 13.554 1.00 119.41 1 . O ? ATOM 11759 N N . LYS LYS LYS A A 661 661 . -82.452 14.841 13.295 1.00 125.61 1 . N ? ATOM 11760 CA CA . LYS LYS LYS A A 661 661 . -81.116 14.513 13.814 1.00 127.88 1 . C ? ATOM 11761 CB CB . LYS LYS LYS A A 661 661 . -81.186 13.364 14.842 1.00 129.71 1 . C ? ATOM 11762 CG CG . LYS LYS LYS A A 661 661 . -81.664 12.013 14.308 1.00 133.21 1 . C ? ATOM 11763 CD CD . LYS LYS LYS A A 661 661 . -81.786 10.963 15.403 1.00 133.47 1 . C ? ATOM 11764 CE CE . LYS LYS LYS A A 661 661 . -82.222 9.621 14.826 1.00 133.04 1 . C ? ATOM 11765 NZ NZ . LYS LYS LYS A A 661 661 . -82.025 8.484 15.768 1.00 131.91 1 . N ? ATOM 11766 C C . LYS LYS LYS A A 661 661 . -80.169 14.189 12.648 1.00 125.43 1 . C ? ATOM 11767 O O . LYS LYS LYS A A 661 661 . -80.531 13.442 11.736 1.00 123.96 1 . O ? ATOM 11768 N N . TYR TYR TYR A A 662 662 . -78.964 14.758 12.691 1.00 120.50 1 . N ? ATOM 11769 CA CA . TYR TYR TYR A A 662 662 . -78.021 14.742 11.567 1.00 114.79 1 . C ? ATOM 11770 CB CB . TYR TYR TYR A A 662 662 . -77.586 16.173 11.244 1.00 114.60 1 . C ? ATOM 11771 CG CG . TYR TYR TYR A A 662 662 . -78.682 17.057 10.700 1.00 115.39 1 . C ? ATOM 11772 CD1 CD1 . TYR TYR TYR A A 662 662 . -79.621 17.640 11.549 1.00 116.59 1 . C ? ATOM 11773 CE1 CE1 . TYR TYR TYR A A 662 662 . -80.625 18.460 11.055 1.00 115.58 1 . C ? ATOM 11774 CZ CZ . TYR TYR TYR A A 662 662 . -80.691 18.710 9.693 1.00 116.18 1 . C ? ATOM 11775 OH OH . TYR TYR TYR A A 662 662 . -81.670 19.519 9.175 1.00 119.53 1 . O ? ATOM 11776 CE2 CE2 . TYR TYR TYR A A 662 662 . -79.765 18.152 8.836 1.00 116.37 1 . C ? ATOM 11777 CD2 CD2 . TYR TYR TYR A A 662 662 . -78.771 17.331 9.338 1.00 113.96 1 . C ? ATOM 11778 C C . TYR TYR TYR A A 662 662 . -76.774 13.922 11.892 1.00 108.89 1 . C ? ATOM 11779 O O . TYR TYR TYR A A 662 662 . -76.387 13.837 13.060 1.00 106.53 1 . O ? ATOM 11780 N N . PRO PRO PRO A A 663 663 . -76.117 13.346 10.859 1.00 103.23 1 . N ? ATOM 11781 CA CA . PRO PRO PRO A A 663 663 . -74.869 12.620 11.098 1.00 101.41 1 . C ? ATOM 11782 CB CB . PRO PRO PRO A A 663 663 . -74.514 12.070 9.717 1.00 100.01 1 . C ? ATOM 11783 CG CG . PRO PRO PRO A A 663 663 . -75.107 13.053 8.777 1.00 100.04 1 . C ? ATOM 11784 CD CD . PRO PRO PRO A A 663 663 . -76.410 13.433 9.417 1.00 101.34 1 . C ? ATOM 11785 C C . PRO PRO PRO A A 663 663 . -73.787 13.567 11.584 1.00 100.01 1 . C ? ATOM 11786 O O . PRO PRO PRO A A 663 663 . -73.756 14.722 11.163 1.00 101.03 1 . O ? ATOM 11787 N N . THR THR THR A A 664 664 . -72.914 13.074 12.456 1.00 99.45 1 . N ? ATOM 11788 CA CA . THR THR THR A A 664 664 . -71.969 13.927 13.170 1.00 97.73 1 . C ? ATOM 11789 CB CB . THR THR THR A A 664 664 . -72.322 13.968 14.673 1.00 100.60 1 . C ? ATOM 11790 OG1 OG1 . THR THR THR A A 664 664 . -73.668 14.445 14.823 1.00 99.69 1 . O ? ATOM 11791 CG2 CG2 . THR THR THR A A 664 664 . -71.370 14.885 15.452 1.00 99.74 1 . C ? ATOM 11792 C C . THR THR THR A A 664 664 . -70.517 13.490 12.949 1.00 91.69 1 . C ? ATOM 11793 O O . THR THR THR A A 664 664 . -70.059 12.521 13.543 1.00 86.41 1 . O ? ATOM 11794 N N . VAL VAL VAL A A 665 665 . -69.810 14.218 12.083 1.00 89.21 1 . N ? ATOM 11795 CA CA . VAL VAL VAL A A 665 665 . -68.365 14.044 11.899 1.00 88.21 1 . C ? ATOM 11796 CB CB . VAL VAL VAL A A 665 665 . -67.903 14.524 10.503 1.00 87.45 1 . C ? ATOM 11797 CG1 CG1 . VAL VAL VAL A A 665 665 . -66.387 14.449 10.367 1.00 88.65 1 . C ? ATOM 11798 CG2 CG2 . VAL VAL VAL A A 665 665 . -68.564 13.684 9.417 1.00 88.92 1 . C ? ATOM 11799 C C . VAL VAL VAL A A 665 665 . -67.607 14.790 13.001 1.00 86.43 1 . C ? ATOM 11800 O O . VAL VAL VAL A A 665 665 . -68.009 15.869 13.431 1.00 84.65 1 . O ? ATOM 11801 N N . LEU LEU LEU A A 666 666 . -66.511 14.194 13.455 1.00 87.94 1 . N ? ATOM 11802 CA CA . LEU LEU LEU A A 666 666 . -65.688 14.766 14.503 1.00 91.28 1 . C ? ATOM 11803 CB CB . LEU LEU LEU A A 666 666 . -65.761 13.890 15.754 1.00 95.05 1 . C ? ATOM 11804 CG CG . LEU LEU LEU A A 666 666 . -64.954 14.327 16.980 1.00 100.31 1 . C ? ATOM 11805 CD1 CD1 . LEU LEU LEU A A 666 666 . -65.532 15.578 17.609 1.00 102.69 1 . C ? ATOM 11806 CD2 CD2 . LEU LEU LEU A A 666 666 . -64.915 13.212 18.007 1.00 104.98 1 . C ? ATOM 11807 C C . LEU LEU LEU A A 666 666 . -64.263 14.863 13.976 1.00 91.53 1 . C ? ATOM 11808 O O . LEU LEU LEU A A 666 666 . -63.546 13.863 13.937 1.00 88.83 1 . O ? ATOM 11809 N N . PHE PHE PHE A A 667 667 . -63.867 16.061 13.545 1.00 91.36 1 . N ? ATOM 11810 CA CA . PHE PHE PHE A A 667 667 . -62.490 16.308 13.119 1.00 88.53 1 . C ? ATOM 11811 CB CB . PHE PHE PHE A A 667 667 . -62.391 17.525 12.198 1.00 91.70 1 . C ? ATOM 11812 CG CG . PHE PHE PHE A A 667 667 . -61.018 17.727 11.611 1.00 93.40 1 . C ? ATOM 11813 CD1 CD1 . PHE PHE PHE A A 667 667 . -60.602 16.984 10.508 1.00 95.09 1 . C ? ATOM 11814 CE1 CE1 . PHE PHE PHE A A 667 667 . -59.334 17.163 9.967 1.00 95.98 1 . C ? ATOM 11815 CZ CZ . PHE PHE PHE A A 667 667 . -58.465 18.090 10.526 1.00 95.52 1 . C ? ATOM 11816 CE2 CE2 . PHE PHE PHE A A 667 667 . -58.865 18.836 11.627 1.00 93.82 1 . C ? ATOM 11817 CD2 CD2 . PHE PHE PHE A A 667 667 . -60.133 18.653 12.165 1.00 93.51 1 . C ? ATOM 11818 C C . PHE PHE PHE A A 667 667 . -61.617 16.495 14.355 1.00 84.01 1 . C ? ATOM 11819 O O . PHE PHE PHE A A 667 667 . -62.006 17.199 15.285 1.00 83.10 1 . O ? ATOM 11820 N N . ILE ILE ILE A A 668 668 . -60.437 15.874 14.345 1.00 83.54 1 . N ? ATOM 11821 CA CA . ILE ILE ILE A A 668 668 . -59.570 15.788 15.528 1.00 83.00 1 . C ? ATOM 11822 CB CB . ILE ILE ILE A A 668 668 . -59.842 14.477 16.309 1.00 84.82 1 . C ? ATOM 11823 CG1 CG1 . ILE ILE ILE A A 668 668 . -58.926 14.362 17.536 1.00 87.63 1 . C ? ATOM 11824 CD1 CD1 . ILE ILE ILE A A 668 668 . -59.339 13.270 18.500 1.00 90.46 1 . C ? ATOM 11825 CG2 CG2 . ILE ILE ILE A A 668 668 . -59.702 13.243 15.410 1.00 83.51 1 . C ? ATOM 11826 C C . ILE ILE ILE A A 668 668 . -58.083 15.860 15.172 1.00 82.21 1 . C ? ATOM 11827 O O . ILE ILE ILE A A 668 668 . -57.665 15.368 14.123 1.00 80.17 1 . O ? ATOM 11828 N N . TYR TYR TYR A A 669 669 . -57.308 16.510 16.039 1.00 84.84 1 . N ? ATOM 11829 CA CA . TYR TYR TYR A A 669 669 . -55.863 16.286 16.132 1.00 87.68 1 . C ? ATOM 11830 CB CB . TYR TYR TYR A A 669 669 . -55.040 17.539 15.804 1.00 84.91 1 . C ? ATOM 11831 CG CG . TYR TYR TYR A A 669 669 . -53.550 17.282 15.844 1.00 88.13 1 . C ? ATOM 11832 CD1 CD1 . TYR TYR TYR A A 669 669 . -52.867 17.272 17.047 1.00 93.94 1 . C ? ATOM 11833 CE1 CE1 . TYR TYR TYR A A 669 669 . -51.497 17.036 17.115 1.00 97.13 1 . C ? ATOM 11834 CZ CZ . TYR TYR TYR A A 669 669 . -50.788 16.777 15.959 1.00 95.04 1 . C ? ATOM 11835 OH OH . TYR TYR TYR A A 669 669 . -49.430 16.525 16.026 1.00 91.47 1 . O ? ATOM 11836 CE2 CE2 . TYR TYR TYR A A 669 669 . -51.453 16.766 14.743 1.00 96.31 1 . C ? ATOM 11837 CD2 CD2 . TYR TYR TYR A A 669 669 . -52.827 17.012 14.690 1.00 92.51 1 . C ? ATOM 11838 C C . TYR TYR TYR A A 669 669 . -55.592 15.785 17.548 1.00 92.72 1 . C ? ATOM 11839 O O . TYR TYR TYR A A 669 669 . -55.155 14.652 17.721 1.00 99.45 1 . O ? ATOM 11840 N N . GLY GLY GLY A A 670 670 . -55.846 16.630 18.548 1.00 94.61 1 . N ? ATOM 11841 CA CA . GLY GLY GLY A A 670 670 . -55.848 16.206 19.952 1.00 92.82 1 . C ? ATOM 11842 C C . GLY GLY GLY A A 670 670 . -54.537 15.672 20.495 1.00 88.00 1 . C ? ATOM 11843 O O . GLY GLY GLY A A 670 670 . -54.521 14.756 21.313 1.00 86.89 1 . O ? ATOM 11844 N N . GLY GLY GLY A A 671 671 . -53.449 16.308 20.092 1.00 83.94 1 . N ? ATOM 11845 CA CA . GLY GLY GLY A A 671 671 . -52.096 15.846 20.365 1.00 82.81 1 . C ? ATOM 11846 C C . GLY GLY GLY A A 671 671 . -51.321 17.050 20.860 1.00 86.90 1 . C ? ATOM 11847 O O . GLY GLY GLY A A 671 671 . -51.849 18.174 20.839 1.00 87.47 1 . O ? ATOM 11848 N N . PRO PRO PRO A A 672 672 . -50.062 16.839 21.288 1.00 88.51 1 . N ? ATOM 11849 CA CA . PRO PRO PRO A A 672 672 . -49.297 17.924 21.887 1.00 86.22 1 . C ? ATOM 11850 CB CB . PRO PRO PRO A A 672 672 . -48.033 17.221 22.388 1.00 86.04 1 . C ? ATOM 11851 CG CG . PRO PRO PRO A A 672 672 . -47.836 16.106 21.429 1.00 88.00 1 . C ? ATOM 11852 CD CD . PRO PRO PRO A A 672 672 . -49.220 15.652 21.044 1.00 91.16 1 . C ? ATOM 11853 C C . PRO PRO PRO A A 672 672 . -48.949 19.005 20.873 1.00 86.56 1 . C ? ATOM 11854 O O . PRO PRO PRO A A 672 672 . -49.071 18.789 19.663 1.00 85.93 1 . O ? ATOM 11855 N N . GLN GLN GLN A A 673 673 . -48.519 20.153 21.393 1.00 86.93 1 . N ? ATOM 11856 CA CA . GLN GLN GLN A A 673 673 . -48.066 21.311 20.604 1.00 86.37 1 . C ? ATOM 11857 CB CB . GLN GLN GLN A A 673 673 . -46.599 21.134 20.125 1.00 85.21 1 . C ? ATOM 11858 CG CG . GLN GLN GLN A A 673 673 . -46.167 19.723 19.744 1.00 88.42 1 . C ? ATOM 11859 CD CD . GLN GLN GLN A A 673 673 . -44.700 19.622 19.388 1.00 93.55 1 . C ? ATOM 11860 OE1 OE1 . GLN GLN GLN A A 673 673 . -44.097 20.586 18.919 1.00 95.78 1 . O ? ATOM 11861 NE2 NE2 . GLN GLN GLN A A 673 673 . -44.113 18.441 19.604 1.00 96.86 1 . N ? ATOM 11862 C C . GLN GLN GLN A A 673 673 . -49.019 21.768 19.471 1.00 86.45 1 . C ? ATOM 11863 O O . GLN GLN GLN A A 673 673 . -48.572 22.208 18.416 1.00 90.91 1 . O ? ATOM 11864 N N . VAL VAL VAL A A 674 674 . -50.329 21.680 19.704 1.00 87.64 1 . N ? ATOM 11865 CA CA . VAL VAL VAL A A 674 674 . -51.308 22.292 18.798 1.00 89.13 1 . C ? ATOM 11866 CB CB . VAL VAL VAL A A 674 674 . -51.510 21.439 17.519 1.00 93.63 1 . C ? ATOM 11867 CG1 CG1 . VAL VAL VAL A A 674 674 . -52.373 20.219 17.779 1.00 94.09 1 . C ? ATOM 11868 CG2 CG2 . VAL VAL VAL A A 674 674 . -52.117 22.268 16.398 1.00 99.78 1 . C ? ATOM 11869 C C . VAL VAL VAL A A 674 674 . -52.650 22.571 19.485 1.00 84.76 1 . C ? ATOM 11870 O O . VAL VAL VAL A A 674 674 . -53.074 21.810 20.359 1.00 82.54 1 . O ? ATOM 11871 N N . GLN GLN GLN A A 675 675 . -53.295 23.661 19.068 1.00 82.81 1 . N ? ATOM 11872 CA CA . GLN GLN GLN A A 675 675 . -54.610 24.073 19.556 1.00 85.72 1 . C ? ATOM 11873 CB CB . GLN GLN GLN A A 675 675 . -54.463 25.338 20.419 1.00 89.73 1 . C ? ATOM 11874 CG CG . GLN GLN GLN A A 675 675 . -55.774 25.897 20.972 1.00 91.32 1 . C ? ATOM 11875 CD CD . GLN GLN GLN A A 675 675 . -55.714 27.374 21.311 1.00 92.59 1 . C ? ATOM 11876 OE1 OE1 . GLN GLN GLN A A 675 675 . -55.144 28.173 20.571 1.00 90.39 1 . O ? ATOM 11877 NE2 NE2 . GLN GLN GLN A A 675 675 . -56.335 27.752 22.421 1.00 96.79 1 . N ? ATOM 11878 C C . GLN GLN GLN A A 675 675 . -55.530 24.357 18.367 1.00 83.41 1 . C ? ATOM 11879 O O . GLN GLN GLN A A 675 675 . -55.419 25.412 17.749 1.00 86.89 1 . O ? ATOM 11880 N N . LEU LEU LEU A A 676 676 . -56.441 23.439 18.053 1.00 82.70 1 . N ? ATOM 11881 CA CA . LEU LEU LEU A A 676 676 . -57.371 23.643 16.926 1.00 86.67 1 . C ? ATOM 11882 CB CB . LEU LEU LEU A A 676 676 . -58.053 22.331 16.539 1.00 85.56 1 . C ? ATOM 11883 CG CG . LEU LEU LEU A A 676 676 . -57.157 21.191 16.065 1.00 87.22 1 . C ? ATOM 11884 CD1 CD1 . LEU LEU LEU A A 676 676 . -58.028 20.038 15.591 1.00 88.25 1 . C ? ATOM 11885 CD2 CD2 . LEU LEU LEU A A 676 676 . -56.204 21.629 14.961 1.00 88.32 1 . C ? ATOM 11886 C C . LEU LEU LEU A A 676 676 . -58.451 24.701 17.174 1.00 89.47 1 . C ? ATOM 11887 O O . LEU LEU LEU A A 676 676 . -58.935 25.317 16.220 1.00 87.70 1 . O ? ATOM 11888 N N . VAL VAL VAL A A 677 677 . -58.813 24.905 18.443 1.00 93.95 1 . N ? ATOM 11889 CA CA . VAL VAL VAL A A 677 677 . -59.942 25.753 18.840 1.00 90.98 1 . C ? ATOM 11890 CB CB . VAL VAL VAL A A 677 677 . -60.832 25.061 19.893 1.00 94.03 1 . C ? ATOM 11891 CG1 CG1 . VAL VAL VAL A A 677 677 . -62.014 25.951 20.270 1.00 96.26 1 . C ? ATOM 11892 CG2 CG2 . VAL VAL VAL A A 677 677 . -61.303 23.699 19.388 1.00 94.54 1 . C ? ATOM 11893 C C . VAL VAL VAL A A 677 677 . -59.435 27.071 19.418 1.00 87.55 1 . C ? ATOM 11894 O O . VAL VAL VAL A A 677 677 . -58.818 27.110 20.488 1.00 84.48 1 . O ? ATOM 11895 N N . ASN ASN ASN A A 678 678 . -59.711 28.143 18.688 1.00 85.11 1 . N ? ATOM 11896 CA CA . ASN ASN ASN A A 678 678 . -59.339 29.491 19.088 1.00 85.57 1 . C ? ATOM 11897 CB CB . ASN ASN ASN A A 678 678 . -57.820 29.699 18.966 1.00 84.80 1 . C ? ATOM 11898 CG CG . ASN ASN ASN A A 678 678 . -57.229 29.064 17.715 1.00 84.92 1 . C ? ATOM 11899 OD1 OD1 . ASN ASN ASN A A 678 678 . -57.850 29.048 16.653 1.00 83.06 1 . O ? ATOM 11900 ND2 ND2 . ASN ASN ASN A A 678 678 . -56.017 28.541 17.837 1.00 87.19 1 . N ? ATOM 11901 C C . ASN ASN ASN A A 678 678 . -60.114 30.488 18.230 1.00 85.71 1 . C ? ATOM 11902 O O . ASN ASN ASN A A 678 678 . -60.819 30.088 17.303 1.00 87.28 1 . O ? ATOM 11903 N N . ASN ASN ASN A A 679 679 . -59.992 31.774 18.544 1.00 87.85 1 . N ? ATOM 11904 CA CA . ASN ASN ASN A A 679 679 . -60.668 32.825 17.787 1.00 92.05 1 . C ? ATOM 11905 CB CB . ASN ASN ASN A A 679 679 . -61.069 33.976 18.725 1.00 96.93 1 . C ? ATOM 11906 CG CG . ASN ASN ASN A A 679 679 . -62.110 34.906 18.117 1.00 98.01 1 . C ? ATOM 11907 OD1 OD1 . ASN ASN ASN A A 679 679 . -62.880 34.516 17.231 1.00 101.40 1 . O ? ATOM 11908 ND2 ND2 . ASN ASN ASN A A 679 679 . -62.150 36.145 18.607 1.00 97.11 1 . N ? ATOM 11909 C C . ASN ASN ASN A A 679 679 . -59.766 33.298 16.639 1.00 92.43 1 . C ? ATOM 11910 O O . ASN ASN ASN A A 679 679 . -59.187 34.390 16.673 1.00 96.82 1 . O ? ATOM 11911 N N . ARG ARG ARG A A 680 680 . -59.638 32.431 15.638 1.00 91.08 1 . N ? ATOM 11912 CA CA . ARG ARG ARG A A 680 680 . -58.895 32.707 14.411 1.00 90.74 1 . C ? ATOM 11913 CB CB . ARG ARG ARG A A 680 680 . -57.560 31.951 14.376 1.00 95.92 1 . C ? ATOM 11914 CG CG . ARG ARG ARG A A 680 680 . -56.666 32.141 15.599 1.00 100.43 1 . C ? ATOM 11915 CD CD . ARG ARG ARG A A 680 680 . -55.183 32.061 15.248 1.00 102.64 1 . C ? ATOM 11916 NE NE . ARG ARG ARG A A 680 680 . -54.876 30.855 14.470 1.00 107.80 1 . N ? ATOM 11917 CZ CZ . ARG ARG ARG A A 680 680 . -54.030 30.772 13.437 1.00 110.55 1 . C ? ATOM 11918 NH1 NH1 . ARG ARG ARG A A 680 680 . -53.865 29.601 12.827 1.00 114.16 1 . N ? ATOM 11919 NH2 NH2 . ARG ARG ARG A A 680 680 . -53.350 31.828 12.989 1.00 112.85 1 . N ? ATOM 11920 C C . ARG ARG ARG A A 680 680 . -59.757 32.240 13.256 1.00 88.48 1 . C ? ATOM 11921 O O . ARG ARG ARG A A 680 680 . -60.555 31.317 13.404 1.00 93.34 1 . O ? ATOM 11922 N N . PHE PHE PHE A A 681 681 . -59.590 32.869 12.103 1.00 85.46 1 . N ? ATOM 11923 CA CA . PHE PHE PHE A A 681 681 . -60.411 32.563 10.938 1.00 83.23 1 . C ? ATOM 11924 CB CB . PHE PHE PHE A A 681 681 . -60.143 33.599 9.851 1.00 79.85 1 . C ? ATOM 11925 CG CG . PHE PHE PHE A A 681 681 . -61.030 33.463 8.657 1.00 77.62 1 . C ? ATOM 11926 CD1 CD1 . PHE PHE PHE A A 681 681 . -62.394 33.678 8.769 1.00 77.28 1 . C ? ATOM 11927 CE1 CE1 . PHE PHE PHE A A 681 681 . -63.222 33.562 7.668 1.00 77.31 1 . C ? ATOM 11928 CZ CZ . PHE PHE PHE A A 681 681 . -62.687 33.234 6.433 1.00 78.02 1 . C ? ATOM 11929 CE2 CE2 . PHE PHE PHE A A 681 681 . -61.326 33.019 6.308 1.00 78.66 1 . C ? ATOM 11930 CD2 CD2 . PHE PHE PHE A A 681 681 . -60.502 33.138 7.415 1.00 77.51 1 . C ? ATOM 11931 C C . PHE PHE PHE A A 681 681 . -60.124 31.155 10.408 1.00 84.98 1 . C ? ATOM 11932 O O . PHE PHE PHE A A 681 681 . -59.009 30.877 9.968 1.00 89.26 1 . O ? ATOM 11933 N N . LYS LYS LYS A A 682 682 . -61.126 30.277 10.446 1.00 84.52 1 . N ? ATOM 11934 CA CA . LYS LYS LYS A A 682 682 . -60.957 28.895 9.967 1.00 89.64 1 . C ? ATOM 11935 CB CB . LYS LYS LYS A A 682 682 . -61.633 27.910 10.937 1.00 92.10 1 . C ? ATOM 11936 CG CG . LYS LYS LYS A A 682 682 . -61.232 28.054 12.402 1.00 90.71 1 . C ? ATOM 11937 CD CD . LYS LYS LYS A A 682 682 . -59.814 27.595 12.688 1.00 88.78 1 . C ? ATOM 11938 CE CE . LYS LYS LYS A A 682 682 . -59.398 27.972 14.100 1.00 88.01 1 . C ? ATOM 11939 NZ NZ . LYS LYS LYS A A 682 682 . -58.068 27.410 14.455 1.00 88.49 1 . N ? ATOM 11940 C C . LYS LYS LYS A A 682 682 . -61.463 28.651 8.526 1.00 90.55 1 . C ? ATOM 11941 O O . LYS LYS LYS A A 682 682 . -61.540 27.500 8.084 1.00 89.47 1 . O ? ATOM 11942 N N . GLY GLY GLY A A 683 683 . -61.780 29.719 7.790 1.00 90.18 1 . N ? ATOM 11943 CA CA . GLY GLY GLY A A 683 683 . -62.361 29.604 6.449 1.00 92.06 1 . C ? ATOM 11944 C C . GLY GLY GLY A A 683 683 . -61.398 29.328 5.307 1.00 98.42 1 . C ? ATOM 11945 O O . GLY GLY GLY A A 683 683 . -61.836 29.176 4.160 1.00 97.94 1 . O ? ATOM 11946 N N . VAL VAL VAL A A 684 684 . -60.095 29.292 5.608 1.00 105.12 1 . N ? ATOM 11947 CA CA . VAL VAL VAL A A 684 684 . -59.053 28.967 4.626 1.00 104.30 1 . C ? ATOM 11948 CB CB . VAL VAL VAL A A 684 684 . -57.860 29.963 4.685 1.00 106.48 1 . C ? ATOM 11949 CG1 CG1 . VAL VAL VAL A A 684 684 . -57.015 29.853 3.426 1.00 108.30 1 . C ? ATOM 11950 CG2 CG2 . VAL VAL VAL A A 684 684 . -58.341 31.397 4.855 1.00 108.97 1 . C ? ATOM 11951 C C . VAL VAL VAL A A 684 684 . -58.535 27.555 4.880 1.00 98.38 1 . C ? ATOM 11952 O O . VAL VAL VAL A A 684 684 . -58.646 26.678 4.020 1.00 95.68 1 . O ? ATOM 11953 N N . LYS LYS LYS A A 685 685 . -57.985 27.353 6.076 1.00 95.18 1 . N ? ATOM 11954 CA CA . LYS LYS LYS A A 685 685 . -57.284 26.122 6.431 1.00 95.93 1 . C ? ATOM 11955 CB CB . LYS LYS LYS A A 685 685 . -56.362 26.362 7.638 1.00 101.27 1 . C ? ATOM 11956 CG CG . LYS LYS LYS A A 685 685 . -55.217 27.340 7.354 1.00 104.57 1 . C ? ATOM 11957 CD CD . LYS LYS LYS A A 685 685 . -54.815 28.186 8.564 1.00 105.48 1 . C ? ATOM 11958 CE CE . LYS LYS LYS A A 685 685 . -54.145 29.494 8.143 1.00 104.48 1 . C ? ATOM 11959 NZ NZ . LYS LYS LYS A A 685 685 . -53.875 30.415 9.284 1.00 102.61 1 . N ? ATOM 11960 C C . LYS LYS LYS A A 685 685 . -58.238 24.965 6.705 1.00 94.58 1 . C ? ATOM 11961 O O . LYS LYS LYS A A 685 685 . -57.928 23.832 6.343 1.00 94.40 1 . O ? ATOM 11962 N N . TYR TYR TYR A A 686 686 . -59.380 25.249 7.342 1.00 99.30 1 . N ? ATOM 11963 CA CA . TYR TYR TYR A A 686 686 . -60.438 24.243 7.595 1.00 101.58 1 . C ? ATOM 11964 CB CB . TYR TYR TYR A A 686 686 . -60.645 24.046 9.107 1.00 102.51 1 . C ? ATOM 11965 CG CG . TYR TYR TYR A A 686 686 . -59.349 23.830 9.850 1.00 106.83 1 . C ? ATOM 11966 CD1 CD1 . TYR TYR TYR A A 686 686 . -58.717 22.586 9.846 1.00 113.03 1 . C ? ATOM 11967 CE1 CE1 . TYR TYR TYR A A 686 686 . -57.511 22.391 10.514 1.00 114.49 1 . C ? ATOM 11968 CZ CZ . TYR TYR TYR A A 686 686 . -56.923 23.451 11.192 1.00 111.91 1 . C ? ATOM 11969 OH OH . TYR TYR TYR A A 686 686 . -55.735 23.270 11.855 1.00 112.67 1 . O ? ATOM 11970 CE2 CE2 . TYR TYR TYR A A 686 686 . -57.529 24.694 11.203 1.00 110.70 1 . C ? ATOM 11971 CD2 CD2 . TYR TYR TYR A A 686 686 . -58.731 24.879 10.530 1.00 109.22 1 . C ? ATOM 11972 C C . TYR TYR TYR A A 686 686 . -61.757 24.615 6.888 1.00 96.51 1 . C ? ATOM 11973 O O . TYR TYR TYR A A 686 686 . -62.837 24.581 7.487 1.00 94.15 1 . O ? ATOM 11974 N N . PHE PHE PHE A A 687 687 . -61.645 24.955 5.605 1.00 92.10 1 . N ? ATOM 11975 CA CA . PHE PHE PHE A A 687 687 . -62.797 25.293 4.770 1.00 93.05 1 . C ? ATOM 11976 CB CB . PHE PHE PHE A A 687 687 . -62.339 25.921 3.448 1.00 99.01 1 . C ? ATOM 11977 CG CG . PHE PHE PHE A A 687 687 . -63.469 26.228 2.500 1.00 106.59 1 . C ? ATOM 11978 CD1 CD1 . PHE PHE PHE A A 687 687 . -64.415 27.203 2.817 1.00 110.86 1 . C ? ATOM 11979 CE1 CE1 . PHE PHE PHE A A 687 687 . -65.471 27.481 1.952 1.00 114.99 1 . C ? ATOM 11980 CZ CZ . PHE PHE PHE A A 687 687 . -65.593 26.782 0.756 1.00 117.33 1 . C ? ATOM 11981 CE2 CE2 . PHE PHE PHE A A 687 687 . -64.657 25.803 0.428 1.00 116.76 1 . C ? ATOM 11982 CD2 CD2 . PHE PHE PHE A A 687 687 . -63.606 25.526 1.298 1.00 112.59 1 . C ? ATOM 11983 C C . PHE PHE PHE A A 687 687 . -63.697 24.090 4.477 1.00 91.56 1 . C ? ATOM 11984 O O . PHE PHE PHE A A 687 687 . -64.902 24.251 4.320 1.00 87.90 1 . O ? ATOM 11985 N N . ARG ARG ARG A A 688 688 . -63.122 22.893 4.388 1.00 94.98 1 . N ? ATOM 11986 CA CA . ARG ARG ARG A A 688 688 . -63.908 21.690 4.076 1.00 93.82 1 . C ? ATOM 11987 CB CB . ARG ARG ARG A A 688 688 . -63.008 20.566 3.545 1.00 93.15 1 . C ? ATOM 11988 CG CG . ARG ARG ARG A A 688 688 . -62.400 20.855 2.181 1.00 92.41 1 . C ? ATOM 11989 CD CD . ARG ARG ARG A A 688 688 . -63.460 21.060 1.105 1.00 93.11 1 . C ? ATOM 11990 NE NE . ARG ARG ARG A A 688 688 . -62.892 21.393 -0.198 1.00 96.38 1 . N ? ATOM 11991 CZ CZ . ARG ARG ARG A A 688 688 . -63.580 21.890 -1.229 1.00 97.86 1 . C ? ATOM 11992 NH1 NH1 . ARG ARG ARG A A 688 688 . -64.888 22.137 -1.149 1.00 97.63 1 . N ? ATOM 11993 NH2 NH2 . ARG ARG ARG A A 688 688 . -62.946 22.151 -2.363 1.00 100.64 1 . N ? ATOM 11994 C C . ARG ARG ARG A A 688 688 . -64.785 21.183 5.222 1.00 95.39 1 . C ? ATOM 11995 O O . ARG ARG ARG A A 688 688 . -65.695 20.383 4.981 1.00 95.35 1 . O ? ATOM 11996 N N . LEU LEU LEU A A 689 689 . -64.531 21.645 6.448 1.00 94.02 1 . N ? ATOM 11997 CA CA . LEU LEU LEU A A 689 689 . -65.453 21.404 7.563 1.00 92.53 1 . C ? ATOM 11998 CB CB . LEU LEU LEU A A 689 689 . -64.835 21.835 8.897 1.00 92.67 1 . C ? ATOM 11999 CG CG . LEU LEU LEU A A 689 689 . -63.516 21.174 9.330 1.00 94.46 1 . C ? ATOM 12000 CD1 CD1 . LEU LEU LEU A A 689 689 . -63.183 21.602 10.753 1.00 95.98 1 . C ? ATOM 12001 CD2 CD2 . LEU LEU LEU A A 689 689 . -63.528 19.650 9.222 1.00 91.13 1 . C ? ATOM 12002 C C . LEU LEU LEU A A 689 689 . -66.776 22.139 7.320 1.00 90.78 1 . C ? ATOM 12003 O O . LEU LEU LEU A A 689 689 . -67.849 21.622 7.625 1.00 88.43 1 . O ? ATOM 12004 N N . ASN ASN ASN A A 690 690 . -66.684 23.342 6.760 1.00 93.40 1 . N ? ATOM 12005 CA CA . ASN ASN ASN A A 690 690 . -67.854 24.091 6.303 1.00 94.99 1 . C ? ATOM 12006 CB CB . ASN ASN ASN A A 690 690 . -67.431 25.505 5.872 1.00 98.33 1 . C ? ATOM 12007 CG CG . ASN ASN ASN A A 690 690 . -68.608 26.388 5.506 1.00 102.95 1 . C ? ATOM 12008 OD1 OD1 . ASN ASN ASN A A 690 690 . -69.373 26.815 6.378 1.00 101.91 1 . O ? ATOM 12009 ND2 ND2 . ASN ASN ASN A A 690 690 . -68.758 26.677 4.210 1.00 103.67 1 . N ? ATOM 12010 C C . ASN ASN ASN A A 690 690 . -68.589 23.365 5.161 1.00 91.85 1 . C ? ATOM 12011 O O . ASN ASN ASN A A 690 690 . -69.817 23.361 5.117 1.00 92.91 1 . O ? ATOM 12012 N N . THR THR THR A A 691 691 . -67.842 22.758 4.242 1.00 91.53 1 . N ? ATOM 12013 CA CA . THR THR THR A A 691 691 . -68.437 21.972 3.153 1.00 90.53 1 . C ? ATOM 12014 CB CB . THR THR THR A A 691 691 . -67.371 21.473 2.158 1.00 90.71 1 . C ? ATOM 12015 OG1 OG1 . THR THR THR A A 691 691 . -66.501 22.555 1.807 1.00 93.25 1 . O ? ATOM 12016 CG2 CG2 . THR THR THR A A 691 691 . -68.016 20.915 0.889 1.00 89.24 1 . C ? ATOM 12017 C C . THR THR THR A A 691 691 . -69.219 20.771 3.679 1.00 91.05 1 . C ? ATOM 12018 O O . THR THR THR A A 691 691 . -70.275 20.440 3.139 1.00 91.06 1 . O ? ATOM 12019 N N . LEU LEU LEU A A 692 692 . -68.695 20.121 4.720 1.00 93.16 1 . N ? ATOM 12020 CA CA . LEU LEU LEU A A 692 692 . -69.417 19.032 5.396 1.00 95.64 1 . C ? ATOM 12021 CB CB . LEU LEU LEU A A 692 692 . -68.542 18.344 6.452 1.00 94.19 1 . C ? ATOM 12022 CG CG . LEU LEU LEU A A 692 692 . -67.374 17.500 5.938 1.00 90.47 1 . C ? ATOM 12023 CD1 CD1 . LEU LEU LEU A A 692 692 . -66.411 17.193 7.074 1.00 88.77 1 . C ? ATOM 12024 CD2 CD2 . LEU LEU LEU A A 692 692 . -67.868 16.214 5.293 1.00 89.65 1 . C ? ATOM 12025 C C . LEU LEU LEU A A 692 692 . -70.699 19.547 6.040 1.00 94.57 1 . C ? ATOM 12026 O O . LEU LEU LEU A A 692 692 . -71.758 18.937 5.887 1.00 91.72 1 . O ? ATOM 12027 N N . ALA ALA ALA A A 693 693 . -70.594 20.676 6.742 1.00 95.45 1 . N ? ATOM 12028 CA CA . ALA ALA ALA A A 693 693 . -71.761 21.338 7.327 1.00 100.15 1 . C ? ATOM 12029 CB CB . ALA ALA ALA A A 693 693 . -71.361 22.633 8.024 1.00 100.07 1 . C ? ATOM 12030 C C . ALA ALA ALA A A 693 693 . -72.859 21.594 6.289 1.00 104.35 1 . C ? ATOM 12031 O O . ALA ALA ALA A A 693 693 . -74.024 21.276 6.539 1.00 110.10 1 . O ? ATOM 12032 N N . SER SER SER A A 694 694 . -72.480 22.119 5.121 1.00 103.27 1 . N ? ATOM 12033 CA CA . SER SER SER A A 694 694 . -73.442 22.435 4.052 1.00 103.08 1 . C ? ATOM 12034 CB CB . SER SER SER A A 694 694 . -72.759 23.180 2.906 1.00 102.53 1 . C ? ATOM 12035 OG OG . SER SER SER A A 694 694 . -71.898 22.317 2.190 1.00 103.16 1 . O ? ATOM 12036 C C . SER SER SER A A 694 694 . -74.163 21.201 3.499 1.00 102.21 1 . C ? ATOM 12037 O O . SER SER SER A A 694 694 . -75.345 21.273 3.160 1.00 104.75 1 . O ? ATOM 12038 N N . LEU LEU LEU A A 695 695 . -73.455 20.078 3.410 1.00 99.56 1 . N ? ATOM 12039 CA CA . LEU LEU LEU A A 695 695 . -74.074 18.814 2.985 1.00 100.36 1 . C ? ATOM 12040 CB CB . LEU LEU LEU A A 695 695 . -73.004 17.795 2.589 1.00 100.50 1 . C ? ATOM 12041 CG CG . LEU LEU LEU A A 695 695 . -72.336 18.102 1.248 1.00 100.68 1 . C ? ATOM 12042 CD1 CD1 . LEU LEU LEU A A 695 695 . -70.982 17.415 1.150 1.00 101.59 1 . C ? ATOM 12043 CD2 CD2 . LEU LEU LEU A A 695 695 . -73.232 17.705 0.079 1.00 101.49 1 . C ? ATOM 12044 C C . LEU LEU LEU A A 695 695 . -75.022 18.195 4.019 1.00 96.83 1 . C ? ATOM 12045 O O . LEU LEU LEU A A 695 695 . -75.820 17.322 3.669 1.00 93.41 1 . O ? ATOM 12046 N N . GLY GLY GLY A A 696 696 . -74.921 18.632 5.275 1.00 94.57 1 . N ? ATOM 12047 CA CA . GLY GLY GLY A A 696 696 . -75.788 18.166 6.355 1.00 93.90 1 . C ? ATOM 12048 C C . GLY GLY GLY A A 696 696 . -75.111 17.389 7.472 1.00 92.24 1 . C ? ATOM 12049 O O . GLY GLY GLY A A 696 696 . -75.800 16.755 8.261 1.00 98.98 1 . O ? ATOM 12050 N N . TYR TYR TYR A A 697 697 . -73.780 17.421 7.553 1.00 91.19 1 . N ? ATOM 12051 CA CA . TYR TYR TYR A A 697 697 . -73.056 16.798 8.670 1.00 88.79 1 . C ? ATOM 12052 CB CB . TYR TYR TYR A A 697 697 . -71.676 16.270 8.232 1.00 84.45 1 . C ? ATOM 12053 CG CG . TYR TYR TYR A A 697 697 . -71.681 15.174 7.177 1.00 78.94 1 . C ? ATOM 12054 CD1 CD1 . TYR TYR TYR A A 697 697 . -71.799 13.827 7.533 1.00 75.26 1 . C ? ATOM 12055 CE1 CE1 . TYR TYR TYR A A 697 697 . -71.789 12.824 6.566 1.00 74.21 1 . C ? ATOM 12056 CZ CZ . TYR TYR TYR A A 697 697 . -71.655 13.162 5.222 1.00 75.47 1 . C ? ATOM 12057 OH OH . TYR TYR TYR A A 697 697 . -71.642 12.189 4.248 1.00 72.92 1 . O ? ATOM 12058 CE2 CE2 . TYR TYR TYR A A 697 697 . -71.530 14.490 4.849 1.00 75.89 1 . C ? ATOM 12059 CD2 CD2 . TYR TYR TYR A A 697 697 . -71.535 15.483 5.820 1.00 76.39 1 . C ? ATOM 12060 C C . TYR TYR TYR A A 697 697 . -72.864 17.829 9.789 1.00 88.96 1 . C ? ATOM 12061 O O . TYR TYR TYR A A 697 697 . -72.527 18.982 9.529 1.00 90.42 1 . O ? ATOM 12062 N N . VAL VAL VAL A A 698 698 . -73.070 17.406 11.032 1.00 89.16 1 . N ? ATOM 12063 CA CA . VAL VAL VAL A A 698 698 . -72.674 18.206 12.191 1.00 89.63 1 . C ? ATOM 12064 CB CB . VAL VAL VAL A A 698 698 . -73.326 17.715 13.510 1.00 92.62 1 . C ? ATOM 12065 CG1 CG1 . VAL VAL VAL A A 698 698 . -72.966 18.639 14.672 1.00 92.82 1 . C ? ATOM 12066 CG2 CG2 . VAL VAL VAL A A 698 698 . -74.840 17.603 13.369 1.00 94.31 1 . C ? ATOM 12067 C C . VAL VAL VAL A A 698 698 . -71.168 18.017 12.282 1.00 88.43 1 . C ? ATOM 12068 O O . VAL VAL VAL A A 698 698 . -70.702 16.881 12.275 1.00 93.48 1 . O ? ATOM 12069 N N . VAL VAL VAL A A 699 699 . -70.402 19.101 12.337 1.00 87.35 1 . N ? ATOM 12070 CA CA . VAL VAL VAL A A 699 699 . -68.949 18.983 12.483 1.00 87.46 1 . C ? ATOM 12071 CB CB . VAL VAL VAL A A 699 699 . -68.177 19.688 11.352 1.00 87.12 1 . C ? ATOM 12072 CG1 CG1 . VAL VAL VAL A A 699 699 . -66.674 19.533 11.552 1.00 88.91 1 . C ? ATOM 12073 CG2 CG2 . VAL VAL VAL A A 699 699 . -68.596 19.121 10.001 1.00 87.35 1 . C ? ATOM 12074 C C . VAL VAL VAL A A 699 699 . -68.532 19.520 13.841 1.00 87.75 1 . C ? ATOM 12075 O O . VAL VAL VAL A A 699 699 . -68.847 20.662 14.183 1.00 90.60 1 . O ? ATOM 12076 N N . VAL VAL VAL A A 700 700 . -67.823 18.683 14.600 1.00 86.42 1 . N ? ATOM 12077 CA CA . VAL VAL VAL A A 700 700 . -67.338 19.036 15.931 1.00 85.69 1 . C ? ATOM 12078 CB CB . VAL VAL VAL A A 700 700 . -67.958 18.131 17.015 1.00 86.36 1 . C ? ATOM 12079 CG1 CG1 . VAL VAL VAL A A 700 700 . -67.460 18.514 18.405 1.00 85.28 1 . C ? ATOM 12080 CG2 CG2 . VAL VAL VAL A A 700 700 . -69.477 18.209 16.957 1.00 88.61 1 . C ? ATOM 12081 C C . VAL VAL VAL A A 700 700 . -65.815 18.934 15.968 1.00 85.05 1 . C ? ATOM 12082 O O . VAL VAL VAL A A 700 700 . -65.217 18.114 15.264 1.00 81.16 1 . O ? ATOM 12083 N N . VAL VAL VAL A A 701 701 . -65.210 19.804 16.775 1.00 84.83 1 . N ? ATOM 12084 CA CA . VAL VAL VAL A A 701 701 . -63.769 19.826 17.032 1.00 87.24 1 . C ? ATOM 12085 CB CB . VAL VAL VAL A A 701 701 . -63.043 20.910 16.193 1.00 86.02 1 . C ? ATOM 12086 CG1 CG1 . VAL VAL VAL A A 701 701 . -61.545 20.913 16.484 1.00 85.63 1 . C ? ATOM 12087 CG2 CG2 . VAL VAL VAL A A 701 701 . -63.300 20.717 14.702 1.00 85.20 1 . C ? ATOM 12088 C C . VAL VAL VAL A A 701 701 . -63.612 20.167 18.506 1.00 88.59 1 . C ? ATOM 12089 O O . VAL VAL VAL A A 701 701 . -64.250 21.110 18.974 1.00 91.55 1 . O ? ATOM 12090 N N . ILE ILE ILE A A 702 702 . -62.788 19.410 19.234 1.00 88.14 1 . N ? ATOM 12091 CA CA . ILE ILE ILE A A 702 702 . -62.560 19.652 20.670 1.00 88.30 1 . C ? ATOM 12092 CB CB . ILE ILE ILE A A 702 702 . -63.247 18.579 21.552 1.00 84.65 1 . C ? ATOM 12093 CG1 CG1 . ILE ILE ILE A A 702 702 . -64.768 18.606 21.356 1.00 83.26 1 . C ? ATOM 12094 CD1 CD1 . ILE ILE ILE A A 702 702 . -65.442 17.295 21.680 1.00 84.22 1 . C ? ATOM 12095 CG2 CG2 . ILE ILE ILE A A 702 702 . -62.908 18.782 23.030 1.00 82.21 1 . C ? ATOM 12096 C C . ILE ILE ILE A A 702 702 . -61.071 19.632 20.961 1.00 88.80 1 . C ? ATOM 12097 O O . ILE ILE ILE A A 702 702 . -60.376 18.735 20.491 1.00 99.17 1 . O ? ATOM 12098 N N . ASP ASP ASP A A 703 703 . -60.588 20.604 21.736 1.00 89.47 1 . N ? ATOM 12099 CA CA . ASP ASP ASP A A 703 703 . -59.211 20.576 22.236 1.00 95.26 1 . C ? ATOM 12100 CB CB . ASP ASP ASP A A 703 703 . -58.609 21.981 22.361 1.00 103.27 1 . C ? ATOM 12101 CG CG . ASP ASP ASP A A 703 703 . -58.017 22.496 21.050 1.00 108.67 1 . C ? ATOM 12102 OD1 OD1 . ASP ASP ASP A A 703 703 . -57.608 21.692 20.175 1.00 106.62 1 . O ? ATOM 12103 OD2 OD2 . ASP ASP ASP A A 703 703 . -57.948 23.732 20.898 1.00 116.48 1 . O ? ATOM 12104 C C . ASP ASP ASP A A 703 703 . -59.178 19.859 23.574 1.00 93.42 1 . C ? ATOM 12105 O O . ASP ASP ASP A A 703 703 . -59.465 20.453 24.621 1.00 90.55 1 . O ? ATOM 12106 N N . ASN ASN ASN A A 704 704 . -58.830 18.575 23.510 1.00 91.15 1 . N ? ATOM 12107 CA CA . ASN ASN ASN A A 704 704 . -58.754 17.706 24.686 1.00 89.74 1 . C ? ATOM 12108 CB CB . ASN ASN ASN A A 704 704 . -58.917 16.235 24.286 1.00 90.64 1 . C ? ATOM 12109 CG CG . ASN ASN ASN A A 704 704 . -57.902 15.778 23.257 1.00 89.27 1 . C ? ATOM 12110 OD1 OD1 . ASN ASN ASN A A 704 704 . -58.245 15.576 22.094 1.00 84.29 1 . O ? ATOM 12111 ND2 ND2 . ASN ASN ASN A A 704 704 . -56.653 15.610 23.679 1.00 91.83 1 . N ? ATOM 12112 C C . ASN ASN ASN A A 704 704 . -57.465 17.886 25.476 1.00 89.42 1 . C ? ATOM 12113 O O . ASN ASN ASN A A 704 704 . -56.512 18.511 25.003 1.00 84.95 1 . O ? ATOM 12114 N N . ARG ARG ARG A A 705 705 . -57.451 17.312 26.679 1.00 90.75 1 . N ? ATOM 12115 CA CA . ARG ARG ARG A A 705 705 . -56.290 17.374 27.570 1.00 91.50 1 . C ? ATOM 12116 CB CB . ARG ARG ARG A A 705 705 . -56.512 16.563 28.852 1.00 96.51 1 . C ? ATOM 12117 CG CG . ARG ARG ARG A A 705 705 . -57.257 17.330 29.929 1.00 99.00 1 . C ? ATOM 12118 CD CD . ARG ARG ARG A A 705 705 . -58.213 16.444 30.706 1.00 101.20 1 . C ? ATOM 12119 NE NE . ARG ARG ARG A A 705 705 . -57.543 15.314 31.361 1.00 98.83 1 . N ? ATOM 12120 CZ CZ . ARG ARG ARG A A 705 705 . -57.759 14.017 31.117 1.00 96.55 1 . C ? ATOM 12121 NH1 NH1 . ARG ARG ARG A A 705 705 . -58.637 13.601 30.206 1.00 94.06 1 . N ? ATOM 12122 NH2 NH2 . ARG ARG ARG A A 705 705 . -57.076 13.109 31.807 1.00 100.09 1 . N ? ATOM 12123 C C . ARG ARG ARG A A 705 705 . -55.058 16.869 26.869 1.00 87.47 1 . C ? ATOM 12124 O O . ARG ARG ARG A A 705 705 . -55.130 15.971 26.031 1.00 85.08 1 . O ? ATOM 12125 N N . GLY GLY GLY A A 706 706 . -53.930 17.465 27.227 1.00 89.40 1 . N ? ATOM 12126 CA CA . GLY GLY GLY A A 706 706 . -52.690 17.278 26.495 1.00 94.27 1 . C ? ATOM 12127 C C . GLY GLY GLY A A 706 706 . -52.501 18.221 25.313 1.00 93.02 1 . C ? ATOM 12128 O O . GLY GLY GLY A A 706 706 . -51.463 18.160 24.652 1.00 90.83 1 . O ? ATOM 12129 N N . SER SER SER A A 707 707 . -53.483 19.094 25.057 1.00 89.13 1 . N ? ATOM 12130 CA CA . SER SER SER A A 707 707 . -53.447 20.023 23.929 1.00 86.18 1 . C ? ATOM 12131 CB CB . SER SER SER A A 707 707 . -54.862 20.569 23.642 1.00 84.77 1 . C ? ATOM 12132 OG OG . SER SER SER A A 707 707 . -54.852 21.745 22.866 1.00 87.07 1 . O ? ATOM 12133 C C . SER SER SER A A 707 707 . -52.383 21.124 24.150 1.00 89.18 1 . C ? ATOM 12134 O O . SER SER SER A A 707 707 . -51.198 20.816 24.246 1.00 95.86 1 . O ? ATOM 12135 N N . CYS CYS CYS A A 708 708 . -52.772 22.392 24.243 1.00 93.10 1 . N ? ATOM 12136 CA CA . CYS CYS CYS A A 708 708 . -51.816 23.484 24.006 1.00 94.43 1 . C ? ATOM 12137 CB CB . CYS CYS CYS A A 708 708 . -51.421 23.487 22.523 1.00 94.68 1 . C ? ATOM 12138 SG SG . CYS CYS CYS A A 708 708 . -50.122 24.634 22.034 1.00 91.01 1 . S ? ATOM 12139 C C . CYS CYS CYS A A 708 708 . -52.378 24.858 24.376 1.00 96.50 1 . C ? ATOM 12140 O O . CYS CYS CYS A A 708 708 . -53.585 25.103 24.235 1.00 95.01 1 . O ? ATOM 12141 N N . HIS HIS HIS A A 709 709 . -51.479 25.746 24.812 1.00 96.44 1 . N ? ATOM 12142 CA CA . HIS HIS HIS A A 709 709 . -51.821 27.084 25.325 1.00 95.83 1 . C ? ATOM 12143 CB CB . HIS HIS HIS A A 709 709 . -52.513 27.951 24.251 1.00 94.24 1 . C ? ATOM 12144 CG CG . HIS HIS HIS A A 709 709 . -51.704 28.134 23.004 1.00 91.22 1 . C ? ATOM 12145 ND1 ND1 . HIS HIS HIS A A 709 709 . -50.364 28.459 23.027 1.00 88.84 1 . N ? ATOM 12146 CE1 CE1 . HIS HIS HIS A A 709 709 . -49.919 28.564 21.787 1.00 88.18 1 . C ? ATOM 12147 NE2 NE2 . HIS HIS HIS A A 709 709 . -50.924 28.329 20.962 1.00 87.46 1 . N ? ATOM 12148 CD2 CD2 . HIS HIS HIS A A 709 709 . -52.052 28.060 21.698 1.00 88.04 1 . C ? ATOM 12149 C C . HIS HIS HIS A A 709 709 . -52.651 27.035 26.615 1.00 95.42 1 . C ? ATOM 12150 O O . HIS HIS HIS A A 709 709 . -53.466 27.929 26.872 1.00 97.49 1 . O ? ATOM 12151 N N . ARG ARG ARG A A 710 710 . -52.439 25.989 27.415 1.00 92.57 1 . N ? ATOM 12152 CA CA . ARG ARG ARG A A 710 710 . -53.132 25.820 28.691 1.00 90.96 1 . C ? ATOM 12153 CB CB . ARG ARG ARG A A 710 710 . -54.217 24.758 28.536 1.00 89.33 1 . C ? ATOM 12154 CG CG . ARG ARG ARG A A 710 710 . -55.274 25.072 27.485 1.00 92.20 1 . C ? ATOM 12155 CD CD . ARG ARG ARG A A 710 710 . -56.134 26.270 27.870 1.00 94.68 1 . C ? ATOM 12156 NE NE . ARG ARG ARG A A 710 710 . -56.969 25.961 29.028 1.00 94.22 1 . N ? ATOM 12157 CZ CZ . ARG ARG ARG A A 710 710 . -58.110 25.272 28.990 1.00 90.12 1 . C ? ATOM 12158 NH1 NH1 . ARG ARG ARG A A 710 710 . -58.604 24.804 27.843 1.00 88.21 1 . N ? ATOM 12159 NH2 NH2 . ARG ARG ARG A A 710 710 . -58.768 25.045 30.120 1.00 93.10 1 . N ? ATOM 12160 C C . ARG ARG ARG A A 710 710 . -52.180 25.444 29.827 1.00 93.14 1 . C ? ATOM 12161 O O . ARG ARG ARG A A 710 710 . -52.620 24.979 30.880 1.00 93.82 1 . O ? ATOM 12162 N N . GLY GLY GLY A A 711 711 . -50.881 25.672 29.632 1.00 95.96 1 . N ? ATOM 12163 CA CA . GLY GLY GLY A A 711 711 . -49.886 25.387 30.656 1.00 98.12 1 . C ? ATOM 12164 C C . GLY GLY GLY A A 711 711 . -49.482 23.932 30.713 1.00 96.62 1 . C ? ATOM 12165 O O . GLY GLY GLY A A 711 711 . -50.199 23.049 30.238 1.00 90.87 1 . O ? ATOM 12166 N N . LEU LEU LEU A A 712 712 . -48.331 23.697 31.338 1.00 99.05 1 . N ? ATOM 12167 CA CA . LEU LEU LEU A A 712 712 . -47.661 22.398 31.295 1.00 97.81 1 . C ? ATOM 12168 CB CB . LEU LEU LEU A A 712 712 . -46.292 22.467 31.985 1.00 95.62 1 . C ? ATOM 12169 CG CG . LEU LEU LEU A A 712 712 . -45.283 21.361 31.663 1.00 93.51 1 . C ? ATOM 12170 CD1 CD1 . LEU LEU LEU A A 712 712 . -44.838 21.411 30.206 1.00 92.97 1 . C ? ATOM 12171 CD2 CD2 . LEU LEU LEU A A 712 712 . -44.082 21.485 32.587 1.00 93.77 1 . C ? ATOM 12172 C C . LEU LEU LEU A A 712 712 . -48.483 21.278 31.907 1.00 99.62 1 . C ? ATOM 12173 O O . LEU LEU LEU A A 712 712 . -48.474 20.167 31.384 1.00 102.67 1 . O ? ATOM 12174 N N . LYS LYS LYS A A 713 713 . -49.194 21.565 32.997 1.00 103.42 1 . N ? ATOM 12175 CA CA . LYS LYS LYS A A 713 713 . -49.993 20.542 33.687 1.00 104.38 1 . C ? ATOM 12176 CB CB . LYS LYS LYS A A 713 713 . -50.574 21.090 34.997 1.00 115.74 1 . C ? ATOM 12177 CG CG . LYS LYS LYS A A 713 713 . -49.518 21.364 36.068 1.00 125.14 1 . C ? ATOM 12178 CD CD . LYS LYS LYS A A 713 713 . -50.113 21.707 37.435 1.00 129.97 1 . C ? ATOM 12179 CE CE . LYS LYS LYS A A 713 713 . -51.021 22.935 37.408 1.00 133.57 1 . C ? ATOM 12180 NZ NZ . LYS LYS LYS A A 713 713 . -50.399 24.123 36.753 1.00 137.19 1 . N ? ATOM 12181 C C . LYS LYS LYS A A 713 713 . -51.101 19.982 32.792 1.00 94.14 1 . C ? ATOM 12182 O O . LYS LYS LYS A A 713 713 . -51.264 18.767 32.691 1.00 89.00 1 . O ? ATOM 12183 N N . PHE PHE PHE A A 714 714 . -51.835 20.878 32.138 1.00 90.73 1 . N ? ATOM 12184 CA CA . PHE PHE PHE A A 714 714 . -52.863 20.511 31.158 1.00 89.86 1 . C ? ATOM 12185 CB CB . PHE PHE PHE A A 714 714 . -53.504 21.788 30.604 1.00 87.20 1 . C ? ATOM 12186 CG CG . PHE PHE PHE A A 714 714 . -54.660 21.561 29.664 1.00 86.79 1 . C ? ATOM 12187 CD1 CD1 . PHE PHE PHE A A 714 714 . -54.448 21.381 28.302 1.00 87.26 1 . C ? ATOM 12188 CE1 CE1 . PHE PHE PHE A A 714 714 . -55.514 21.202 27.433 1.00 85.00 1 . C ? ATOM 12189 CZ CZ . PHE PHE PHE A A 714 714 . -56.808 21.216 27.910 1.00 83.11 1 . C ? ATOM 12190 CE2 CE2 . PHE PHE PHE A A 714 714 . -57.036 21.413 29.260 1.00 85.84 1 . C ? ATOM 12191 CD2 CD2 . PHE PHE PHE A A 714 714 . -55.966 21.591 30.129 1.00 87.80 1 . C ? ATOM 12192 C C . PHE PHE PHE A A 714 714 . -52.257 19.679 30.025 1.00 97.49 1 . C ? ATOM 12193 O O . PHE PHE PHE A A 714 714 . -52.840 18.673 29.611 1.00 100.47 1 . O ? ATOM 12194 N N . GLU GLU GLU A A 715 715 . -51.086 20.103 29.542 1.00 102.46 1 . N ? ATOM 12195 CA CA . GLU GLU GLU A A 715 715 . -50.354 19.385 28.482 1.00 102.19 1 . C ? ATOM 12196 CB CB . GLU GLU GLU A A 715 715 . -49.169 20.225 27.960 1.00 107.83 1 . C ? ATOM 12197 CG CG . GLU GLU GLU A A 715 715 . -48.718 19.893 26.535 1.00 108.86 1 . C ? ATOM 12198 CD CD . GLU GLU GLU A A 715 715 . -47.415 20.583 26.124 1.00 108.80 1 . C ? ATOM 12199 OE1 OE1 . GLU GLU GLU A A 715 715 . -46.944 21.499 26.843 1.00 102.67 1 . O ? ATOM 12200 OE2 OE2 . GLU GLU GLU A A 715 715 . -46.854 20.207 25.068 1.00 106.03 1 . O ? ATOM 12201 C C . GLU GLU GLU A A 715 715 . -49.851 18.028 28.988 1.00 95.43 1 . C ? ATOM 12202 O O . GLU GLU GLU A A 715 715 . -49.975 17.013 28.302 1.00 94.85 1 . O ? ATOM 12203 N N . GLY GLY GLY A A 716 716 . -49.310 18.026 30.206 1.00 89.36 1 . N ? ATOM 12204 CA CA . GLY GLY GLY A A 716 716 . -48.717 16.839 30.824 1.00 86.34 1 . C ? ATOM 12205 C C . GLY GLY GLY A A 716 716 . -49.651 15.679 31.105 1.00 81.61 1 . C ? ATOM 12206 O O . GLY GLY GLY A A 716 716 . -49.189 14.558 31.314 1.00 75.97 1 . O ? ATOM 12207 N N . ALA ALA ALA A A 717 717 . -50.955 15.954 31.111 1.00 80.48 1 . N ? ATOM 12208 CA CA . ALA ALA ALA A A 717 717 . -52.002 14.960 31.366 1.00 83.26 1 . C ? ATOM 12209 CB CB . ALA ALA ALA A A 717 717 . -53.342 15.484 30.862 1.00 85.72 1 . C ? ATOM 12210 C C . ALA ALA ALA A A 717 717 . -51.753 13.560 30.799 1.00 83.66 1 . C ? ATOM 12211 O O . ALA ALA ALA A A 717 717 . -52.015 12.567 31.484 1.00 86.40 1 . O ? ATOM 12212 N N . PHE PHE PHE A A 718 718 . -51.260 13.479 29.562 1.00 83.46 1 . N ? ATOM 12213 CA CA . PHE PHE PHE A A 718 718 . -51.043 12.172 28.921 1.00 83.45 1 . C ? ATOM 12214 CB CB . PHE PHE PHE A A 718 718 . -51.656 12.095 27.495 1.00 85.33 1 . C ? ATOM 12215 CG CG . PHE PHE PHE A A 718 718 . -51.174 13.142 26.506 1.00 88.41 1 . C ? ATOM 12216 CD1 CD1 . PHE PHE PHE A A 718 718 . -49.930 13.782 26.608 1.00 89.95 1 . C ? ATOM 12217 CE1 CE1 . PHE PHE PHE A A 718 718 . -49.535 14.718 25.664 1.00 90.10 1 . C ? ATOM 12218 CZ CZ . PHE PHE PHE A A 718 718 . -50.362 15.014 24.589 1.00 91.07 1 . C ? ATOM 12219 CE2 CE2 . PHE PHE PHE A A 718 718 . -51.587 14.380 24.463 1.00 88.75 1 . C ? ATOM 12220 CD2 CD2 . PHE PHE PHE A A 718 718 . -51.982 13.448 25.411 1.00 89.20 1 . C ? ATOM 12221 C C . PHE PHE PHE A A 718 718 . -49.605 11.647 28.945 1.00 81.29 1 . C ? ATOM 12222 O O . PHE PHE PHE A A 718 718 . -49.286 10.726 28.195 1.00 88.13 1 . O ? ATOM 12223 N N . LYS LYS LYS A A 719 719 . -48.741 12.191 29.802 1.00 78.89 1 . N ? ATOM 12224 CA CA . LYS LYS LYS A A 719 719 . -47.375 11.678 29.880 1.00 79.90 1 . C ? ATOM 12225 CB CB . LYS LYS LYS A A 719 719 . -46.520 12.414 30.907 1.00 83.51 1 . C ? ATOM 12226 CG CG . LYS LYS LYS A A 719 719 . -45.034 12.095 30.745 1.00 88.04 1 . C ? ATOM 12227 CD CD . LYS LYS LYS A A 719 719 . -44.165 12.772 31.785 1.00 89.33 1 . C ? ATOM 12228 CE CE . LYS LYS LYS A A 719 719 . -42.696 12.553 31.473 1.00 88.20 1 . C ? ATOM 12229 NZ NZ . LYS LYS LYS A A 719 719 . -41.874 12.776 32.691 1.00 94.30 1 . N ? ATOM 12230 C C . LYS LYS LYS A A 719 719 . -47.417 10.197 30.227 1.00 78.78 1 . C ? ATOM 12231 O O . LYS LYS LYS A A 719 719 . -48.177 9.790 31.094 1.00 80.91 1 . O ? ATOM 12232 N N . TYR TYR TYR A A 720 720 . -46.621 9.404 29.513 1.00 81.60 1 . N ? ATOM 12233 CA CA . TYR TYR TYR A A 720 720 . -46.599 7.938 29.627 1.00 84.15 1 . C ? ATOM 12234 CB CB . TYR TYR TYR A A 720 720 . -46.169 7.499 31.032 1.00 86.93 1 . C ? ATOM 12235 CG CG . TYR TYR TYR A A 720 720 . -44.988 8.228 31.644 1.00 91.15 1 . C ? ATOM 12236 CD1 CD1 . TYR TYR TYR A A 720 720 . -43.693 8.034 31.160 1.00 91.82 1 . C ? ATOM 12237 CE1 CE1 . TYR TYR TYR A A 720 720 . -42.606 8.672 31.743 1.00 94.62 1 . C ? ATOM 12238 CZ CZ . TYR TYR TYR A A 720 720 . -42.801 9.502 32.839 1.00 96.81 1 . C ? ATOM 12239 OH OH . TYR TYR TYR A A 720 720 . -41.722 10.135 33.411 1.00 100.54 1 . O ? ATOM 12240 CE2 CE2 . TYR TYR TYR A A 720 720 . -44.074 9.707 33.347 1.00 95.20 1 . C ? ATOM 12241 CD2 CD2 . TYR TYR TYR A A 720 720 . -45.157 9.064 32.758 1.00 94.60 1 . C ? ATOM 12242 C C . TYR TYR TYR A A 720 720 . -47.927 7.234 29.280 1.00 83.93 1 . C ? ATOM 12243 O O . TYR TYR TYR A A 720 720 . -48.045 6.016 29.445 1.00 83.37 1 . O ? ATOM 12244 N N . LYS LYS LYS A A 721 721 . -48.906 7.987 28.786 1.00 85.21 1 . N ? ATOM 12245 CA CA . LYS LYS LYS A A 721 721 . -50.291 7.535 28.742 1.00 91.54 1 . C ? ATOM 12246 CB CB . LYS LYS LYS A A 721 721 . -51.066 8.186 29.908 1.00 98.92 1 . C ? ATOM 12247 CG CG . LYS LYS LYS A A 721 721 . -50.636 7.746 31.309 1.00 105.58 1 . C ? ATOM 12248 CD CD . LYS LYS LYS A A 721 721 . -50.899 8.800 32.387 1.00 110.56 1 . C ? ATOM 12249 CE CE . LYS LYS LYS A A 721 721 . -52.374 8.952 32.726 1.00 117.69 1 . C ? ATOM 12250 NZ NZ . LYS LYS LYS A A 721 721 . -52.927 7.780 33.461 1.00 122.68 1 . N ? ATOM 12251 C C . LYS LYS LYS A A 721 721 . -50.972 7.863 27.403 1.00 90.88 1 . C ? ATOM 12252 O O . LYS LYS LYS A A 721 721 . -52.206 7.877 27.328 1.00 90.19 1 . O ? ATOM 12253 N N . MET MET MET A A 722 722 . -50.189 8.094 26.342 1.00 90.76 1 . N ? ATOM 12254 CA CA . MET MET MET A A 722 722 . -50.751 8.571 25.069 1.00 91.47 1 . C ? ATOM 12255 CB CB . MET MET MET A A 722 722 . -49.670 8.882 24.019 1.00 91.15 1 . C ? ATOM 12256 CG CG . MET MET MET A A 722 722 . -48.985 10.232 24.209 1.00 90.95 1 . C ? ATOM 12257 SD SD . MET MET MET A A 722 722 . -47.683 10.583 23.000 0.86 89.27 1 . S ? ATOM 12258 CE CE . MET MET MET A A 722 722 . -47.669 12.373 23.039 1.00 87.51 1 . C ? ATOM 12259 C C . MET MET MET A A 722 722 . -51.742 7.554 24.521 1.00 91.16 1 . C ? ATOM 12260 O O . MET MET MET A A 722 722 . -51.538 6.343 24.644 1.00 94.27 1 . O ? ATOM 12261 N N . GLY GLY GLY A A 723 723 . -52.824 8.072 23.947 1.00 89.71 1 . N ? ATOM 12262 CA CA . GLY GLY GLY A A 723 723 . -53.955 7.271 23.498 1.00 89.98 1 . C ? ATOM 12263 C C . GLY GLY GLY A A 723 723 . -55.063 7.068 24.515 1.00 90.13 1 . C ? ATOM 12264 O O . GLY GLY GLY A A 723 723 . -56.235 7.007 24.137 1.00 92.33 1 . O ? ATOM 12265 N N . GLN GLN GLN A A 724 724 . -54.712 6.981 25.799 1.00 91.28 1 . N ? ATOM 12266 CA CA . GLN GLN GLN A A 724 724 . -55.637 6.469 26.823 1.00 95.34 1 . C ? ATOM 12267 CB CB . GLN GLN GLN A A 724 724 . -54.850 5.894 28.009 1.00 94.29 1 . C ? ATOM 12268 CG CG . GLN GLN GLN A A 724 724 . -53.985 4.697 27.630 1.00 92.29 1 . C ? ATOM 12269 CD CD . GLN GLN GLN A A 724 724 . -52.932 4.377 28.673 1.00 91.28 1 . C ? ATOM 12270 OE1 OE1 . GLN GLN GLN A A 724 724 . -53.254 4.192 29.841 1.00 88.60 1 . O ? ATOM 12271 NE2 NE2 . GLN GLN GLN A A 724 724 . -51.665 4.304 28.256 1.00 92.44 1 . N ? ATOM 12272 C C . GLN GLN GLN A A 724 724 . -56.683 7.485 27.302 1.00 96.15 1 . C ? ATOM 12273 O O . GLN GLN GLN A A 724 724 . -57.842 7.125 27.522 1.00 97.99 1 . O ? ATOM 12274 N N . ILE ILE ILE A A 725 725 . -56.282 8.746 27.437 1.00 94.43 1 . N ? ATOM 12275 CA CA . ILE ILE ILE A A 725 725 . -57.170 9.796 27.950 1.00 96.21 1 . C ? ATOM 12276 CB CB . ILE ILE ILE A A 725 725 . -56.398 10.773 28.871 1.00 95.12 1 . C ? ATOM 12277 CG1 CG1 . ILE ILE ILE A A 725 725 . -55.442 11.693 28.089 1.00 96.53 1 . C ? ATOM 12278 CD1 CD1 . ILE ILE ILE A A 725 725 . -55.034 12.932 28.859 1.00 96.71 1 . C ? ATOM 12279 CG2 CG2 . ILE ILE ILE A A 725 725 . -55.634 9.992 29.930 1.00 94.89 1 . C ? ATOM 12280 C C . ILE ILE ILE A A 725 725 . -57.949 10.596 26.885 1.00 98.62 1 . C ? ATOM 12281 O O . ILE ILE ILE A A 725 725 . -59.021 11.132 27.179 1.00 102.29 1 . O ? ATOM 12282 N N . GLU GLU GLU A A 726 726 . -57.425 10.665 25.662 1.00 97.25 1 . N ? ATOM 12283 CA CA . GLU GLU GLU A A 726 726 . -57.878 11.661 24.678 1.00 95.76 1 . C ? ATOM 12284 CB CB . GLU GLU GLU A A 726 726 . -56.980 11.674 23.433 1.00 94.99 1 . C ? ATOM 12285 CG CG . GLU GLU GLU A A 726 726 . -55.568 12.202 23.661 1.00 93.96 1 . C ? ATOM 12286 CD CD . GLU GLU GLU A A 726 726 . -54.566 11.115 24.003 1.00 89.14 1 . C ? ATOM 12287 OE1 OE1 . GLU GLU GLU A A 726 726 . -54.898 10.226 24.808 1.00 91.12 1 . O ? ATOM 12288 OE2 OE2 . GLU GLU GLU A A 726 726 . -53.441 11.141 23.468 1.00 86.00 1 . O ? ATOM 12289 C C . GLU GLU GLU A A 726 726 . -59.321 11.469 24.232 1.00 95.03 1 . C ? ATOM 12290 O O . GLU GLU GLU A A 726 726 . -60.049 12.445 24.059 1.00 94.88 1 . O ? ATOM 12291 N N . ILE ILE ILE A A 727 727 . -59.733 10.218 24.061 1.00 92.24 1 . N ? ATOM 12292 CA CA . ILE ILE ILE A A 727 727 . -61.061 9.932 23.530 1.00 92.96 1 . C ? ATOM 12293 CB CB . ILE ILE ILE A A 727 727 . -61.157 8.504 22.946 1.00 91.85 1 . C ? ATOM 12294 CG1 CG1 . ILE ILE ILE A A 727 727 . -60.006 8.229 21.963 1.00 92.22 1 . C ? ATOM 12295 CD1 CD1 . ILE ILE ILE A A 727 727 . -59.868 9.228 20.831 1.00 93.10 1 . C ? ATOM 12296 CG2 CG2 . ILE ILE ILE A A 727 727 . -62.495 8.292 22.242 1.00 91.25 1 . C ? ATOM 12297 C C . ILE ILE ILE A A 727 727 . -62.137 10.168 24.594 1.00 97.12 1 . C ? ATOM 12298 O O . ILE ILE ILE A A 727 727 . -63.277 10.479 24.254 1.00 98.95 1 . O ? ATOM 12299 N N . ASP ASP ASP A A 728 728 . -61.779 10.041 25.871 1.00 100.49 1 . N ? ATOM 12300 CA CA . ASP ASP ASP A A 728 728 . -62.705 10.377 26.952 1.00 104.35 1 . C ? ATOM 12301 CB CB . ASP ASP ASP A A 728 728 . -62.055 10.194 28.329 1.00 108.15 1 . C ? ATOM 12302 CG CG . ASP ASP ASP A A 728 728 . -61.774 8.738 28.663 1.00 109.85 1 . C ? ATOM 12303 OD1 OD1 . ASP ASP ASP A A 728 728 . -62.567 7.859 28.258 1.00 111.47 1 . O ? ATOM 12304 OD2 OD2 . ASP ASP ASP A A 728 728 . -60.760 8.478 29.348 1.00 106.12 1 . O ? ATOM 12305 C C . ASP ASP ASP A A 728 728 . -63.199 11.814 26.806 1.00 107.62 1 . C ? ATOM 12306 O O . ASP ASP ASP A A 728 728 . -64.404 12.061 26.836 1.00 114.84 1 . O ? ATOM 12307 N N . ASP ASP ASP A A 729 729 . -62.264 12.743 26.611 1.00 107.48 1 . N ? ATOM 12308 CA CA . ASP ASP ASP A A 729 729 . -62.587 14.172 26.468 1.00 105.67 1 . C ? ATOM 12309 CB CB . ASP ASP ASP A A 729 729 . -61.310 15.014 26.441 1.00 106.39 1 . C ? ATOM 12310 CG CG . ASP ASP ASP A A 729 729 . -60.482 14.883 27.709 1.00 108.60 1 . C ? ATOM 12311 OD1 OD1 . ASP ASP ASP A A 729 729 . -61.058 14.734 28.807 1.00 116.00 1 . O ? ATOM 12312 OD2 OD2 . ASP ASP ASP A A 729 729 . -59.240 14.925 27.612 1.00 108.29 1 . O ? ATOM 12313 C C . ASP ASP ASP A A 729 729 . -63.407 14.477 25.211 1.00 104.22 1 . C ? ATOM 12314 O O . ASP ASP ASP A A 729 729 . -64.295 15.329 25.238 1.00 106.56 1 . O ? ATOM 12315 N N . GLN GLN GLN A A 730 730 . -63.104 13.786 24.115 1.00 101.31 1 . N ? ATOM 12316 CA CA . GLN GLN GLN A A 730 730 . -63.850 13.952 22.866 1.00 99.59 1 . C ? ATOM 12317 CB CB . GLN GLN GLN A A 730 730 . -63.168 13.204 21.713 1.00 101.70 1 . C ? ATOM 12318 CG CG . GLN GLN GLN A A 730 730 . -61.780 13.715 21.335 1.00 100.18 1 . C ? ATOM 12319 CD CD . GLN GLN GLN A A 730 730 . -61.794 15.050 20.600 1.00 98.01 1 . C ? ATOM 12320 OE1 OE1 . GLN GLN GLN A A 730 730 . -62.594 15.265 19.685 1.00 95.25 1 . O ? ATOM 12321 NE2 NE2 . GLN GLN GLN A A 730 730 . -60.887 15.947 20.983 1.00 96.87 1 . N ? ATOM 12322 C C . GLN GLN GLN A A 730 730 . -65.287 13.457 23.012 1.00 96.04 1 . C ? ATOM 12323 O O . GLN GLN GLN A A 730 730 . -66.217 14.111 22.551 1.00 92.35 1 . O ? ATOM 12324 N N . VAL VAL VAL A A 731 731 . -65.459 12.302 23.654 1.00 99.20 1 . N ? ATOM 12325 CA CA . VAL VAL VAL A A 731 731 . -66.791 11.726 23.867 1.00 103.02 1 . C ? ATOM 12326 CB CB . VAL VAL VAL A A 731 731 . -66.724 10.237 24.294 1.00 105.44 1 . C ? ATOM 12327 CG1 CG1 . VAL VAL VAL A A 731 731 . -68.106 9.696 24.650 1.00 106.43 1 . C ? ATOM 12328 CG2 CG2 . VAL VAL VAL A A 731 731 . -66.128 9.388 23.177 1.00 106.69 1 . C ? ATOM 12329 C C . VAL VAL VAL A A 731 731 . -67.565 12.565 24.885 1.00 99.17 1 . C ? ATOM 12330 O O . VAL VAL VAL A A 731 731 . -68.728 12.895 24.654 1.00 95.35 1 . O ? ATOM 12331 N N . GLU GLU GLU A A 732 732 . -66.911 12.922 25.990 1.00 97.93 1 . N ? ATOM 12332 CA CA . GLU GLU GLU A A 732 732 . -67.483 13.839 26.983 1.00 98.57 1 . C ? ATOM 12333 CB CB . GLU GLU GLU A A 732 732 . -66.459 14.176 28.065 1.00 101.41 1 . C ? ATOM 12334 CG CG . GLU GLU GLU A A 732 732 . -66.973 15.117 29.149 1.00 103.95 1 . C ? ATOM 12335 CD CD . GLU GLU GLU A A 732 732 . -66.048 15.188 30.347 1.00 109.73 1 . C ? ATOM 12336 OE1 OE1 . GLU GLU GLU A A 732 732 . -64.826 14.971 30.178 1.00 112.33 1 . O ? ATOM 12337 OE2 OE2 . GLU GLU GLU A A 732 732 . -66.544 15.468 31.460 1.00 112.91 1 . O ? ATOM 12338 C C . GLU GLU GLU A A 732 732 . -67.967 15.133 26.351 1.00 96.54 1 . C ? ATOM 12339 O O . GLU GLU GLU A A 732 732 . -69.083 15.567 26.614 1.00 107.59 1 . O ? ATOM 12340 N N . GLY GLY GLY A A 733 733 . -67.117 15.746 25.534 1.00 93.16 1 . N ? ATOM 12341 CA CA . GLY GLY GLY A A 733 733 . -67.483 16.949 24.794 1.00 95.28 1 . C ? ATOM 12342 C C . GLY GLY GLY A A 733 733 . -68.574 16.717 23.760 1.00 98.88 1 . C ? ATOM 12343 O O . GLY GLY GLY A A 733 733 . -69.372 17.615 23.495 1.00 100.68 1 . O ? ATOM 12344 N N . LEU LEU LEU A A 734 734 . -68.600 15.522 23.170 1.00 102.90 1 . N ? ATOM 12345 CA CA . LEU LEU LEU A A 734 734 . -69.645 15.148 22.216 1.00 107.46 1 . C ? ATOM 12346 CB CB . LEU LEU LEU A A 734 734 . -69.234 13.901 21.420 1.00 108.52 1 . C ? ATOM 12347 CG CG . LEU LEU LEU A A 734 734 . -70.008 13.670 20.117 1.00 113.19 1 . C ? ATOM 12348 CD1 CD1 . LEU LEU LEU A A 734 734 . -69.561 14.644 19.032 1.00 112.82 1 . C ? ATOM 12349 CD2 CD2 . LEU LEU LEU A A 734 734 . -69.844 12.236 19.636 1.00 115.47 1 . C ? ATOM 12350 C C . LEU LEU LEU A A 734 734 . -70.999 14.921 22.904 1.00 110.59 1 . C ? ATOM 12351 O O . LEU LEU LEU A A 734 734 . -72.033 15.343 22.383 1.00 111.46 1 . O ? ATOM 12352 N N . GLN GLN GLN A A 735 735 . -70.981 14.254 24.062 1.00 112.30 1 . N ? ATOM 12353 CA CA . GLN GLN GLN A A 735 735 . -72.199 13.994 24.856 1.00 108.43 1 . C ? ATOM 12354 CB CB . GLN GLN GLN A A 735 735 . -71.943 12.918 25.921 1.00 103.65 1 . C ? ATOM 12355 CG CG . GLN GLN GLN A A 735 735 . -71.903 11.507 25.344 1.00 101.97 1 . C ? ATOM 12356 CD CD . GLN GLN GLN A A 735 735 . -71.408 10.448 26.324 1.00 101.85 1 . C ? ATOM 12357 OE1 OE1 . GLN GLN GLN A A 735 735 . -70.870 10.762 27.390 1.00 98.84 1 . O ? ATOM 12358 NE2 NE2 . GLN GLN GLN A A 735 735 . -71.581 9.174 25.956 1.00 100.87 1 . N ? ATOM 12359 C C . GLN GLN GLN A A 735 735 . -72.781 15.260 25.502 1.00 108.93 1 . C ? ATOM 12360 O O . GLN GLN GLN A A 735 735 . -74.002 15.375 25.645 1.00 110.50 1 . O ? ATOM 12361 N N . TYR TYR TYR A A 736 736 . -71.911 16.193 25.893 1.00 108.16 1 . N ? ATOM 12362 CA CA . TYR TYR TYR A A 736 736 . -72.329 17.538 26.327 1.00 105.94 1 . C ? ATOM 12363 CB CB . TYR TYR TYR A A 736 736 . -71.112 18.404 26.694 1.00 105.18 1 . C ? ATOM 12364 CG CG . TYR TYR TYR A A 736 736 . -71.430 19.870 26.884 1.00 107.68 1 . C ? ATOM 12365 CD1 CD1 . TYR TYR TYR A A 736 736 . -71.835 20.359 28.124 1.00 110.88 1 . C ? ATOM 12366 CE1 CE1 . TYR TYR TYR A A 736 736 . -72.135 21.702 28.303 1.00 113.85 1 . C ? ATOM 12367 CZ CZ . TYR TYR TYR A A 736 736 . -72.040 22.575 27.228 1.00 116.29 1 . C ? ATOM 12368 OH OH . TYR TYR TYR A A 736 736 . -72.335 23.907 27.404 1.00 118.59 1 . O ? ATOM 12369 CE2 CE2 . TYR TYR TYR A A 736 736 . -71.646 22.112 25.983 1.00 113.87 1 . C ? ATOM 12370 CD2 CD2 . TYR TYR TYR A A 736 736 . -71.341 20.768 25.818 1.00 110.71 1 . C ? ATOM 12371 C C . TYR TYR TYR A A 736 736 . -73.167 18.251 25.258 1.00 103.61 1 . C ? ATOM 12372 O O . TYR TYR TYR A A 736 736 . -74.182 18.865 25.583 1.00 111.33 1 . O ? ATOM 12373 N N . LEU LEU LEU A A 737 737 . -72.727 18.184 24.002 1.00 100.27 1 . N ? ATOM 12374 CA CA . LEU LEU LEU A A 737 737 . -73.458 18.800 22.888 1.00 100.60 1 . C ? ATOM 12375 CB CB . LEU LEU LEU A A 737 737 . -72.604 18.840 21.612 1.00 95.45 1 . C ? ATOM 12376 CG CG . LEU LEU LEU A A 737 737 . -71.328 19.678 21.573 1.00 91.30 1 . C ? ATOM 12377 CD1 CD1 . LEU LEU LEU A A 737 737 . -70.651 19.462 20.232 1.00 90.42 1 . C ? ATOM 12378 CD2 CD2 . LEU LEU LEU A A 737 737 . -71.607 21.154 21.790 1.00 89.40 1 . C ? ATOM 12379 C C . LEU LEU LEU A A 737 737 . -74.782 18.084 22.587 1.00 104.19 1 . C ? ATOM 12380 O O . LEU LEU LEU A A 737 737 . -75.803 18.736 22.378 1.00 104.38 1 . O ? ATOM 12381 N N . ALA ALA ALA A A 738 738 . -74.760 16.752 22.564 1.00 109.31 1 . N ? ATOM 12382 CA CA . ALA ALA ALA A A 738 738 . -75.945 15.956 22.213 1.00 111.87 1 . C ? ATOM 12383 CB CB . ALA ALA ALA A A 738 738 . -75.591 14.478 22.158 1.00 115.82 1 . C ? ATOM 12384 C C . ALA ALA ALA A A 738 738 . -77.129 16.180 23.158 1.00 112.43 1 . C ? ATOM 12385 O O . ALA ALA ALA A A 738 738 . -78.282 16.171 22.721 1.00 108.56 1 . O ? ATOM 12386 N N . SER SER SER A A 739 739 . -76.839 16.368 24.445 1.00 113.71 1 . N ? ATOM 12387 CA CA . SER SER SER A A 739 739 . -77.861 16.750 25.425 1.00 115.77 1 . C ? ATOM 12388 CB CB . SER SER SER A A 739 739 . -77.314 16.633 26.847 1.00 113.55 1 . C ? ATOM 12389 OG OG . SER SER SER A A 739 739 . -76.276 17.571 27.060 1.00 113.09 1 . O ? ATOM 12390 C C . SER SER SER A A 739 739 . -78.350 18.180 25.187 1.00 115.34 1 . C ? ATOM 12391 O O . SER SER SER A A 739 739 . -79.551 18.448 25.235 1.00 121.14 1 . O ? ATOM 12392 N N . ARG ARG ARG A A 740 740 . -77.407 19.082 24.929 1.00 112.64 1 . N ? ATOM 12393 CA CA . ARG ARG ARG A A 740 740 . -77.700 20.501 24.734 1.00 113.66 1 . C ? ATOM 12394 CB CB . ARG ARG ARG A A 740 740 . -76.423 21.321 24.954 1.00 116.51 1 . C ? ATOM 12395 CG CG . ARG ARG ARG A A 740 740 . -76.651 22.810 25.157 1.00 124.65 1 . C ? ATOM 12396 CD CD . ARG ARG ARG A A 740 740 . -75.502 23.450 25.923 1.00 133.16 1 . C ? ATOM 12397 NE NE . ARG ARG ARG A A 740 740 . -75.589 24.916 25.940 1.00 138.16 1 . N ? ATOM 12398 CZ CZ . ARG ARG ARG A A 740 740 . -75.069 25.750 25.030 1.00 136.38 1 . C ? ATOM 12399 NH1 NH1 . ARG ARG ARG A A 740 740 . -74.390 25.307 23.969 1.00 131.90 1 . N ? ATOM 12400 NH2 NH2 . ARG ARG ARG A A 740 740 . -75.233 27.062 25.187 1.00 136.92 1 . N ? ATOM 12401 C C . ARG ARG ARG A A 740 740 . -78.345 20.847 23.372 1.00 112.52 1 . C ? ATOM 12402 O O . ARG ARG ARG A A 740 740 . -79.014 21.873 23.264 1.00 117.79 1 . O ? ATOM 12403 N N . TYR TYR TYR A A 741 741 . -78.156 20.011 22.348 1.00 111.10 1 . N ? ATOM 12404 CA CA . TYR TYR TYR A A 741 741 . -78.759 20.240 21.020 1.00 110.89 1 . C ? ATOM 12405 CB CB . TYR TYR TYR A A 741 741 . -77.698 20.667 20.000 1.00 108.55 1 . C ? ATOM 12406 CG CG . TYR TYR TYR A A 741 741 . -77.007 21.971 20.336 1.00 107.75 1 . C ? ATOM 12407 CD1 CD1 . TYR TYR TYR A A 741 741 . -77.522 23.195 19.905 1.00 105.87 1 . C ? ATOM 12408 CE1 CE1 . TYR TYR TYR A A 741 741 . -76.887 24.391 20.220 1.00 105.41 1 . C ? ATOM 12409 CZ CZ . TYR TYR TYR A A 741 741 . -75.718 24.372 20.976 1.00 103.56 1 . C ? ATOM 12410 OH OH . TYR TYR TYR A A 741 741 . -75.074 25.542 21.300 1.00 98.79 1 . O ? ATOM 12411 CE2 CE2 . TYR TYR TYR A A 741 741 . -75.190 23.171 21.410 1.00 105.08 1 . C ? ATOM 12412 CD2 CD2 . TYR TYR TYR A A 741 741 . -75.832 21.983 21.090 1.00 108.60 1 . C ? ATOM 12413 C C . TYR TYR TYR A A 741 741 . -79.472 18.988 20.517 1.00 116.32 1 . C ? ATOM 12414 O O . TYR TYR TYR A A 741 741 . -78.938 17.881 20.597 1.00 116.45 1 . O ? ATOM 12415 N N . ASP ASP ASP A A 742 742 . -80.666 19.181 19.962 1.00 120.36 1 . N ? ATOM 12416 CA CA . ASP ASP ASP A A 742 742 . -81.517 18.065 19.530 1.00 121.45 1 . C ? ATOM 12417 CB CB . ASP ASP ASP A A 742 742 . -82.970 18.536 19.379 1.00 126.97 1 . C ? ATOM 12418 CG CG . ASP ASP ASP A A 742 742 . -83.546 19.094 20.676 1.00 130.03 1 . C ? ATOM 12419 OD1 OD1 . ASP ASP ASP A A 742 742 . -83.623 18.339 21.672 1.00 131.44 1 . O ? ATOM 12420 OD2 OD2 . ASP ASP ASP A A 742 742 . -83.922 20.289 20.695 1.00 126.35 1 . O ? ATOM 12421 C C . ASP ASP ASP A A 742 742 . -81.054 17.415 18.222 1.00 115.47 1 . C ? ATOM 12422 O O . ASP ASP ASP A A 742 742 . -81.445 16.286 17.925 1.00 111.18 1 . O ? ATOM 12423 N N . PHE PHE PHE A A 743 743 . -80.217 18.118 17.457 1.00 113.96 1 . N ? ATOM 12424 CA CA . PHE PHE PHE A A 743 743 . -79.855 17.697 16.094 1.00 115.37 1 . C ? ATOM 12425 CB CB . PHE PHE PHE A A 743 743 . -79.639 18.920 15.166 1.00 118.19 1 . C ? ATOM 12426 CG CG . PHE PHE PHE A A 743 743 . -78.676 19.959 15.693 1.00 119.53 1 . C ? ATOM 12427 CD1 CD1 . PHE PHE PHE A A 743 743 . -77.299 19.740 15.667 1.00 123.67 1 . C ? ATOM 12428 CE1 CE1 . PHE PHE PHE A A 743 743 . -76.414 20.703 16.140 1.00 123.26 1 . C ? ATOM 12429 CZ CZ . PHE PHE PHE A A 743 743 . -76.898 21.906 16.635 1.00 122.59 1 . C ? ATOM 12430 CE2 CE2 . PHE PHE PHE A A 743 743 . -78.265 22.143 16.655 1.00 121.16 1 . C ? ATOM 12431 CD2 CD2 . PHE PHE PHE A A 743 743 . -79.145 21.176 16.185 1.00 119.68 1 . C ? ATOM 12432 C C . PHE PHE PHE A A 743 743 . -78.679 16.710 15.972 1.00 114.17 1 . C ? ATOM 12433 O O . PHE PHE PHE A A 743 743 . -78.407 16.236 14.870 1.00 116.75 1 . O ? ATOM 12434 N N . ILE ILE ILE A A 744 744 . -77.999 16.389 17.074 1.00 110.79 1 . N ? ATOM 12435 CA CA . ILE ILE ILE A A 744 744 . -76.815 15.511 17.032 1.00 109.35 1 . C ? ATOM 12436 CB CB . ILE ILE ILE A A 744 744 . -75.803 15.893 18.137 1.00 111.96 1 . C ? ATOM 12437 CG1 CG1 . ILE ILE ILE A A 744 744 . -75.242 17.290 17.857 1.00 116.13 1 . C ? ATOM 12438 CD1 CD1 . ILE ILE ILE A A 744 744 . -74.670 17.971 19.076 1.00 118.88 1 . C ? ATOM 12439 CG2 CG2 . ILE ILE ILE A A 744 744 . -74.654 14.889 18.226 1.00 111.54 1 . C ? ATOM 12440 C C . ILE ILE ILE A A 744 744 . -77.205 14.032 17.148 1.00 106.96 1 . C ? ATOM 12441 O O . ILE ILE ILE A A 744 744 . -77.488 13.546 18.245 1.00 111.25 1 . O ? ATOM 12442 N N . ASP ASP ASP A A 745 745 . -77.207 13.327 16.015 1.00 102.82 1 . N ? ATOM 12443 CA CA . ASP ASP ASP A A 745 745 . -77.486 11.885 15.980 1.00 100.68 1 . C ? ATOM 12444 CB CB . ASP ASP ASP A A 745 745 . -77.913 11.450 14.564 1.00 100.58 1 . C ? ATOM 12445 CG CG . ASP ASP ASP A A 745 745 . -78.429 10.010 14.503 1.00 99.72 1 . C ? ATOM 12446 OD1 OD1 . ASP ASP ASP A A 745 745 . -78.498 9.334 15.550 1.00 97.45 1 . O ? ATOM 12447 OD2 OD2 . ASP ASP ASP A A 745 745 . -78.777 9.555 13.388 1.00 98.06 1 . O ? ATOM 12448 C C . ASP ASP ASP A A 745 745 . -76.249 11.100 16.420 1.00 99.37 1 . C ? ATOM 12449 O O . ASP ASP ASP A A 745 745 . -75.324 10.904 15.634 1.00 105.05 1 . O ? ATOM 12450 N N . LEU LEU LEU A A 746 746 . -76.245 10.640 17.669 1.00 98.75 1 . N ? ATOM 12451 CA CA . LEU LEU LEU A A 746 746 . -75.132 9.839 18.194 1.00 99.37 1 . C ? ATOM 12452 CB CB . LEU LEU LEU A A 746 746 . -75.186 9.769 19.722 1.00 99.84 1 . C ? ATOM 12453 CG CG . LEU LEU LEU A A 746 746 . -75.064 11.101 20.468 1.00 102.28 1 . C ? ATOM 12454 CD1 CD1 . LEU LEU LEU A A 746 746 . -75.246 10.863 21.961 1.00 105.95 1 . C ? ATOM 12455 CD2 CD2 . LEU LEU LEU A A 746 746 . -73.730 11.781 20.188 1.00 103.09 1 . C ? ATOM 12456 C C . LEU LEU LEU A A 746 746 . -75.046 8.418 17.607 1.00 98.84 1 . C ? ATOM 12457 O O . LEU LEU LEU A A 746 746 . -74.002 7.777 17.715 1.00 97.22 1 . O ? ATOM 12458 N N . ASP ASP ASP A A 747 747 . -76.120 7.933 16.981 1.00 101.73 1 . N ? ATOM 12459 CA CA . ASP ASP ASP A A 747 747 . -76.081 6.649 16.260 1.00 107.51 1 . C ? ATOM 12460 CB CB . ASP ASP ASP A A 747 747 . -77.492 6.180 15.849 1.00 114.73 1 . C ? ATOM 12461 CG CG . ASP ASP ASP A A 747 747 . -78.435 5.983 17.035 1.00 118.63 1 . C ? ATOM 12462 OD1 OD1 . ASP ASP ASP A A 747 747 . -77.965 5.907 18.193 1.00 120.69 1 . O ? ATOM 12463 OD2 OD2 . ASP ASP ASP A A 747 747 . -79.662 5.902 16.796 1.00 122.00 1 . O ? ATOM 12464 C C . ASP ASP ASP A A 747 747 . -75.198 6.698 15.006 1.00 102.79 1 . C ? ATOM 12465 O O . ASP ASP ASP A A 747 747 . -74.786 5.647 14.508 1.00 100.14 1 . O ? ATOM 12466 N N . ARG ARG ARG A A 748 748 . -74.940 7.904 14.492 1.00 99.87 1 . N ? ATOM 12467 CA CA . ARG ARG ARG A A 748 748 . -74.095 8.107 13.316 1.00 100.81 1 . C ? ATOM 12468 CB CB . ARG ARG ARG A A 748 748 . -74.964 8.496 12.121 1.00 99.31 1 . C ? ATOM 12469 CG CG . ARG ARG ARG A A 748 748 . -75.963 7.421 11.721 1.00 101.58 1 . C ? ATOM 12470 CD CD . ARG ARG ARG A A 748 748 . -76.799 7.863 10.534 1.00 103.84 1 . C ? ATOM 12471 NE NE . ARG ARG ARG A A 748 748 . -77.578 9.060 10.850 1.00 105.84 1 . N ? ATOM 12472 CZ CZ . ARG ARG ARG A A 748 748 . -78.187 9.843 9.959 1.00 106.82 1 . C ? ATOM 12473 NH1 NH1 . ARG ARG ARG A A 748 748 . -78.134 9.580 8.653 1.00 105.29 1 . N ? ATOM 12474 NH2 NH2 . ARG ARG ARG A A 748 748 . -78.858 10.912 10.386 1.00 107.41 1 . N ? ATOM 12475 C C . ARG ARG ARG A A 748 748 . -73.007 9.163 13.571 1.00 100.28 1 . C ? ATOM 12476 O O . ARG ARG ARG A A 748 748 . -73.108 10.312 13.123 1.00 99.87 1 . O ? ATOM 12477 N N . VAL VAL VAL A A 749 749 . -71.968 8.748 14.296 1.00 98.06 1 . N ? ATOM 12478 CA CA . VAL VAL VAL A A 749 749 . -70.798 9.583 14.564 1.00 97.58 1 . C ? ATOM 12479 CB CB . VAL VAL VAL A A 749 749 . -70.463 9.635 16.075 1.00 101.08 1 . C ? ATOM 12480 CG1 CG1 . VAL VAL VAL A A 749 749 . -69.243 10.514 16.341 1.00 102.53 1 . C ? ATOM 12481 CG2 CG2 . VAL VAL VAL A A 749 749 . -71.649 10.160 16.869 1.00 102.78 1 . C ? ATOM 12482 C C . VAL VAL VAL A A 749 749 . -69.583 9.067 13.781 1.00 94.73 1 . C ? ATOM 12483 O O . VAL VAL VAL A A 749 749 . -69.177 7.911 13.932 1.00 91.69 1 . O ? ATOM 12484 N N . GLY GLY GLY A A 750 750 . -69.014 9.933 12.946 1.00 93.43 1 . N ? ATOM 12485 CA CA . GLY GLY GLY A A 750 750 . -67.718 9.685 12.311 1.00 90.74 1 . C ? ATOM 12486 C C . GLY GLY GLY A A 750 750 . -66.598 10.445 13.005 1.00 86.18 1 . C ? ATOM 12487 O O . GLY GLY GLY A A 750 750 . -66.837 11.476 13.636 1.00 85.55 1 . O ? ATOM 12488 N N . ILE ILE ILE A A 751 751 . -65.374 9.934 12.893 1.00 82.80 1 . N ? ATOM 12489 CA CA . ILE ILE ILE A A 751 751 . -64.189 10.625 13.408 1.00 81.69 1 . C ? ATOM 12490 CB CB . ILE ILE ILE A A 751 751 . -63.708 10.039 14.761 1.00 79.89 1 . C ? ATOM 12491 CG1 CG1 . ILE ILE ILE A A 751 751 . -62.557 10.870 15.333 1.00 79.65 1 . C ? ATOM 12492 CD1 CD1 . ILE ILE ILE A A 751 751 . -62.270 10.591 16.791 1.00 80.94 1 . C ? ATOM 12493 CG2 CG2 . ILE ILE ILE A A 751 751 . -63.298 8.572 14.641 1.00 79.74 1 . C ? ATOM 12494 C C . ILE ILE ILE A A 751 751 . -63.092 10.588 12.346 1.00 81.99 1 . C ? ATOM 12495 O O . ILE ILE ILE A A 751 751 . -62.882 9.557 11.708 1.00 81.84 1 . O ? ATOM 12496 N N . HIS HIS HIS A A 752 752 . -62.418 11.719 12.141 1.00 83.65 1 . N ? ATOM 12497 CA CA . HIS HIS HIS A A 752 752 . -61.346 11.807 11.146 1.00 84.45 1 . C ? ATOM 12498 CB CB . HIS HIS HIS A A 752 752 . -61.904 12.186 9.771 1.00 83.22 1 . C ? ATOM 12499 CG CG . HIS HIS HIS A A 752 752 . -60.845 12.522 8.769 1.00 87.42 1 . C ? ATOM 12500 ND1 ND1 . HIS HIS HIS A A 752 752 . -59.768 11.697 8.522 1.00 89.23 1 . N ? ATOM 12501 CE1 CE1 . HIS HIS HIS A A 752 752 . -58.988 12.253 7.612 1.00 88.09 1 . C ? ATOM 12502 NE2 NE2 . HIS HIS HIS A A 752 752 . -59.521 13.407 7.258 1.00 89.02 1 . N ? ATOM 12503 CD2 CD2 . HIS HIS HIS A A 752 752 . -60.679 13.603 7.971 1.00 89.31 1 . C ? ATOM 12504 C C . HIS HIS HIS A A 752 752 . -60.237 12.782 11.552 1.00 85.04 1 . C ? ATOM 12505 O O . HIS HIS HIS A A 752 752 . -60.508 13.879 12.026 1.00 86.65 1 . O ? ATOM 12506 N N . GLY GLY GLY A A 753 753 . -58.989 12.364 11.355 1.00 86.59 1 . N ? ATOM 12507 CA CA . GLY GLY GLY A A 753 753 . -57.832 13.221 11.589 1.00 85.27 1 . C ? ATOM 12508 C C . GLY GLY GLY A A 753 753 . -56.590 12.719 10.876 1.00 84.88 1 . C ? ATOM 12509 O O . GLY GLY GLY A A 753 753 . -56.530 11.561 10.451 1.00 80.85 1 . O ? ATOM 12510 N N . TRP TRP TRP A A 754 754 . -55.610 13.610 10.741 1.00 86.28 1 . N ? ATOM 12511 CA CA . TRP TRP TRP A A 754 754 . -54.308 13.289 10.152 1.00 86.19 1 . C ? ATOM 12512 CB CB . TRP TRP TRP A A 754 754 . -53.931 14.294 9.053 1.00 91.02 1 . C ? ATOM 12513 CG CG . TRP TRP TRP A A 754 754 . -54.274 13.789 7.707 1.00 97.66 1 . C ? ATOM 12514 CD1 CD1 . TRP TRP TRP A A 754 754 . -55.508 13.792 7.114 1.00 101.92 1 . C ? ATOM 12515 NE1 NE1 . TRP TRP TRP A A 754 754 . -55.435 13.215 5.869 1.00 103.59 1 . N ? ATOM 12516 CE2 CE2 . TRP TRP TRP A A 754 754 . -54.145 12.812 5.642 1.00 105.23 1 . C ? ATOM 12517 CD2 CD2 . TRP TRP TRP A A 754 754 . -53.384 13.160 6.785 1.00 100.63 1 . C ? ATOM 12518 CE3 CE3 . TRP TRP TRP A A 754 754 . -52.016 12.866 6.805 1.00 100.25 1 . C ? ATOM 12519 CZ3 CZ3 . TRP TRP TRP A A 754 754 . -51.454 12.237 5.697 1.00 107.37 1 . C ? ATOM 12520 CH2 CH2 . TRP TRP TRP A A 754 754 . -52.240 11.900 4.573 1.00 108.05 1 . C ? ATOM 12521 CZ2 CZ2 . TRP TRP TRP A A 754 754 . -53.582 12.177 4.530 1.00 105.68 1 . C ? ATOM 12522 C C . TRP TRP TRP A A 754 754 . -53.251 13.266 11.232 1.00 83.67 1 . C ? ATOM 12523 O O . TRP TRP TRP A A 754 754 . -53.377 13.942 12.248 1.00 83.11 1 . O ? ATOM 12524 N N . SER SER SER A A 755 755 . -52.218 12.463 11.005 1.00 87.14 1 . N ? ATOM 12525 CA CA . SER SER SER A A 755 755 . -51.113 12.291 11.943 1.00 88.67 1 . C ? ATOM 12526 CB CB . SER SER SER A A 755 755 . -50.227 13.539 11.928 1.00 88.07 1 . C ? ATOM 12527 OG OG . SER SER SER A A 755 755 . -50.777 14.579 12.688 1.00 96.81 1 . O ? ATOM 12528 C C . SER SER SER A A 755 755 . -51.634 11.872 13.341 1.00 89.97 1 . C ? ATOM 12529 O O . SER SER SER A A 755 755 . -52.211 10.786 13.455 1.00 93.38 1 . O ? ATOM 12530 N N . TYR TYR TYR A A 756 756 . -51.477 12.706 14.375 1.00 88.63 1 . N ? ATOM 12531 CA CA . TYR TYR TYR A A 756 756 . -52.009 12.388 15.717 1.00 85.00 1 . C ? ATOM 12532 CB CB . TYR TYR TYR A A 756 756 . -51.614 13.455 16.749 1.00 86.46 1 . C ? ATOM 12533 CG CG . TYR TYR TYR A A 756 756 . -51.511 12.938 18.176 1.00 86.97 1 . C ? ATOM 12534 CD1 CD1 . TYR TYR TYR A A 756 756 . -52.650 12.680 18.935 1.00 84.57 1 . C ? ATOM 12535 CE1 CE1 . TYR TYR TYR A A 756 756 . -52.556 12.208 20.235 1.00 84.81 1 . C ? ATOM 12536 CZ CZ . TYR TYR TYR A A 756 756 . -51.310 11.997 20.801 1.00 87.01 1 . C ? ATOM 12537 OH OH . TYR TYR TYR A A 756 756 . -51.214 11.531 22.092 1.00 88.84 1 . O ? ATOM 12538 CE2 CE2 . TYR TYR TYR A A 756 756 . -50.159 12.253 20.073 1.00 87.69 1 . C ? ATOM 12539 CD2 CD2 . TYR TYR TYR A A 756 756 . -50.263 12.720 18.771 1.00 88.62 1 . C ? ATOM 12540 C C . TYR TYR TYR A A 756 756 . -53.533 12.243 15.684 1.00 82.69 1 . C ? ATOM 12541 O O . TYR TYR TYR A A 756 756 . -54.105 11.456 16.431 1.00 84.36 1 . O ? ATOM 12542 N N . GLY GLY GLY A A 757 757 . -54.183 13.013 14.819 1.00 80.74 1 . N ? ATOM 12543 CA CA . GLY GLY GLY A A 757 757 . -55.610 12.865 14.577 1.00 81.50 1 . C ? ATOM 12544 C C . GLY GLY GLY A A 757 757 . -55.988 11.482 14.088 1.00 80.22 1 . C ? ATOM 12545 O O . GLY GLY GLY A A 757 757 . -57.000 10.926 14.516 1.00 82.14 1 . O ? ATOM 12546 N N . GLY GLY GLY A A 758 758 . -55.170 10.934 13.192 1.00 80.47 1 . N ? ATOM 12547 CA CA . GLY GLY GLY A A 758 758 . -55.357 9.584 12.671 1.00 82.53 1 . C ? ATOM 12548 C C . GLY GLY GLY A A 758 758 . -55.062 8.522 13.710 1.00 82.68 1 . C ? ATOM 12549 O O . GLY GLY GLY A A 758 758 . -55.764 7.515 13.791 1.00 84.84 1 . O ? ATOM 12550 N N . TYR TYR TYR A A 759 759 . -54.007 8.747 14.488 1.00 80.50 1 . N ? ATOM 12551 CA CA . TYR TYR TYR A A 759 759 . -53.701 7.947 15.672 1.00 81.03 1 . C ? ATOM 12552 CB CB . TYR TYR TYR A A 759 759 . -52.558 8.619 16.433 1.00 84.06 1 . C ? ATOM 12553 CG CG . TYR TYR TYR A A 759 759 . -52.237 8.058 17.795 1.00 87.41 1 . C ? ATOM 12554 CD1 CD1 . TYR TYR TYR A A 759 759 . -52.004 6.701 17.963 1.00 91.74 1 . C ? ATOM 12555 CE1 CE1 . TYR TYR TYR A A 759 759 . -51.683 6.182 19.197 1.00 91.19 1 . C ? ATOM 12556 CZ CZ . TYR TYR TYR A A 759 759 . -51.578 7.024 20.300 1.00 89.62 1 . C ? ATOM 12557 OH OH . TYR TYR TYR A A 759 759 . -51.251 6.510 21.536 1.00 87.34 1 . O ? ATOM 12558 CE2 CE2 . TYR TYR TYR A A 759 759 . -51.794 8.384 20.156 1.00 86.24 1 . C ? ATOM 12559 CD2 CD2 . TYR TYR TYR A A 759 759 . -52.117 8.894 18.909 1.00 85.87 1 . C ? ATOM 12560 C C . TYR TYR TYR A A 759 759 . -54.928 7.802 16.569 1.00 81.38 1 . C ? ATOM 12561 O O . TYR TYR TYR A A 759 759 . -55.384 6.690 16.846 1.00 80.35 1 . O ? ATOM 12562 N N . LEU LEU LEU A A 760 760 . -55.469 8.939 16.991 1.00 82.05 1 . N ? ATOM 12563 CA CA . LEU LEU LEU A A 760 760 . -56.641 8.953 17.858 1.00 82.03 1 . C ? ATOM 12564 CB CB . LEU LEU LEU A A 760 760 . -56.882 10.347 18.431 1.00 81.86 1 . C ? ATOM 12565 CG CG . LEU LEU LEU A A 760 760 . -55.800 10.899 19.354 1.00 82.37 1 . C ? ATOM 12566 CD1 CD1 . LEU LEU LEU A A 760 760 . -56.261 12.241 19.893 1.00 82.37 1 . C ? ATOM 12567 CD2 CD2 . LEU LEU LEU A A 760 760 . -55.483 9.942 20.493 1.00 83.71 1 . C ? ATOM 12568 C C . LEU LEU LEU A A 760 760 . -57.906 8.465 17.168 1.00 81.47 1 . C ? ATOM 12569 O O . LEU LEU LEU A A 760 760 . -58.784 7.936 17.837 1.00 87.03 1 . O ? ATOM 12570 N N . SER SER SER A A 761 761 . -58.014 8.647 15.854 1.00 78.79 1 . N ? ATOM 12571 CA CA . SER SER SER A A 761 761 . -59.146 8.093 15.106 1.00 81.00 1 . C ? ATOM 12572 CB CB . SER SER SER A A 761 761 . -59.137 8.554 13.648 1.00 82.65 1 . C ? ATOM 12573 OG OG . SER SER SER A A 761 761 . -59.477 9.925 13.562 1.00 88.40 1 . O ? ATOM 12574 C C . SER SER SER A A 761 761 . -59.166 6.570 15.174 1.00 82.42 1 . C ? ATOM 12575 O O . SER SER SER A A 761 761 . -60.237 5.965 15.248 1.00 85.55 1 . O ? ATOM 12576 N N . LEU LEU LEU A A 762 762 . -57.984 5.958 15.157 1.00 83.37 1 . N ? ATOM 12577 CA CA . LEU LEU LEU A A 762 762 . -57.873 4.515 15.336 1.00 83.78 1 . C ? ATOM 12578 CB CB . LEU LEU LEU A A 762 762 . -56.473 4.015 14.964 1.00 81.86 1 . C ? ATOM 12579 CG CG . LEU LEU LEU A A 762 762 . -56.057 4.165 13.499 1.00 78.87 1 . C ? ATOM 12580 CD1 CD1 . LEU LEU LEU A A 762 762 . -54.586 3.820 13.317 1.00 79.06 1 . C ? ATOM 12581 CD2 CD2 . LEU LEU LEU A A 762 762 . -56.920 3.307 12.592 1.00 77.08 1 . C ? ATOM 12582 C C . LEU LEU LEU A A 762 762 . -58.204 4.142 16.775 1.00 87.98 1 . C ? ATOM 12583 O O . LEU LEU LEU A A 762 762 . -58.941 3.185 17.015 1.00 93.82 1 . O ? ATOM 12584 N N . MET MET MET A A 763 763 . -57.672 4.907 17.726 1.00 88.88 1 . N ? ATOM 12585 CA CA . MET MET MET A A 763 763 . -57.976 4.690 19.142 1.00 90.51 1 . C ? ATOM 12586 CB CB . MET MET MET A A 763 763 . -57.206 5.672 20.020 1.00 94.23 1 . C ? ATOM 12587 CG CG . MET MET MET A A 763 763 . -55.710 5.426 20.068 1.00 96.87 1 . C ? ATOM 12588 SD SD . MET MET MET A A 763 763 . -55.321 4.004 21.100 0.93 97.51 1 . S ? ATOM 12589 CE CE . MET MET MET A A 763 763 . -53.544 4.092 21.095 1.00 94.36 1 . C ? ATOM 12590 C C . MET MET MET A A 763 763 . -59.467 4.816 19.436 1.00 91.33 1 . C ? ATOM 12591 O O . MET MET MET A A 763 763 . -59.993 4.080 20.265 1.00 100.35 1 . O ? ATOM 12592 N N . ALA ALA ALA A A 764 764 . -60.139 5.737 18.748 1.00 91.05 1 . N ? ATOM 12593 CA CA . ALA ALA ALA A A 764 764 . -61.582 5.928 18.894 1.00 89.55 1 . C ? ATOM 12594 CB CB . ALA ALA ALA A A 764 764 . -62.050 7.113 18.063 1.00 91.78 1 . C ? ATOM 12595 C C . ALA ALA ALA A A 764 764 . -62.344 4.683 18.486 1.00 87.14 1 . C ? ATOM 12596 O O . ALA ALA ALA A A 764 764 . -63.190 4.203 19.230 1.00 88.99 1 . O ? ATOM 12597 N N . LEU LEU LEU A A 765 765 . -62.022 4.157 17.310 1.00 87.20 1 . N ? ATOM 12598 CA CA . LEU LEU LEU A A 765 765 . -62.674 2.955 16.796 1.00 89.05 1 . C ? ATOM 12599 CB CB . LEU LEU LEU A A 765 765 . -62.291 2.728 15.333 1.00 85.32 1 . C ? ATOM 12600 CG CG . LEU LEU LEU A A 765 765 . -63.204 1.804 14.532 1.00 87.61 1 . C ? ATOM 12601 CD1 CD1 . LEU LEU LEU A A 765 765 . -64.549 2.461 14.265 1.00 90.77 1 . C ? ATOM 12602 CD2 CD2 . LEU LEU LEU A A 765 765 . -62.549 1.422 13.218 1.00 91.06 1 . C ? ATOM 12603 C C . LEU LEU LEU A A 765 765 . -62.335 1.707 17.620 1.00 96.30 1 . C ? ATOM 12604 O O . LEU LEU LEU A A 765 765 . -63.117 0.751 17.650 1.00 103.59 1 . O ? ATOM 12605 N N . MET MET MET A A 766 766 . -61.174 1.718 18.276 1.00 99.54 1 . N ? ATOM 12606 CA CA . MET MET MET A A 766 766 . -60.715 0.590 19.080 1.00 101.20 1 . C ? ATOM 12607 CB CB . MET MET MET A A 766 766 . -59.194 0.629 19.190 1.00 102.34 1 . C ? ATOM 12608 CG CG . MET MET MET A A 766 766 . -58.565 -0.657 19.677 1.00 105.93 1 . C ? ATOM 12609 SD SD . MET MET MET A A 766 766 . -56.790 -0.435 19.849 0.81 117.38 1 . S ? ATOM 12610 CE CE . MET MET MET A A 766 766 . -56.712 0.503 21.376 1.00 114.70 1 . C ? ATOM 12611 C C . MET MET MET A A 766 766 . -61.356 0.619 20.462 1.00 102.89 1 . C ? ATOM 12612 O O . MET MET MET A A 766 766 . -62.017 -0.341 20.862 1.00 105.35 1 . O ? ATOM 12613 N N . GLN GLN GLN A A 767 767 . -61.169 1.731 21.173 1.00 107.07 1 . N ? ATOM 12614 CA CA . GLN GLN GLN A A 767 767 . -61.691 1.907 22.541 1.00 108.26 1 . C ? ATOM 12615 CB CB . GLN GLN GLN A A 767 767 . -61.115 3.169 23.197 1.00 105.97 1 . C ? ATOM 12616 CG CG . GLN GLN GLN A A 767 767 . -59.612 3.136 23.426 1.00 105.91 1 . C ? ATOM 12617 CD CD . GLN GLN GLN A A 767 767 . -59.082 4.427 24.023 1.00 103.63 1 . C ? ATOM 12618 OE1 OE1 . GLN GLN GLN A A 767 767 . -59.835 5.216 24.598 1.00 104.94 1 . O ? ATOM 12619 NE2 NE2 . GLN GLN GLN A A 767 767 . -57.776 4.647 23.893 1.00 101.97 1 . N ? ATOM 12620 C C . GLN GLN GLN A A 767 767 . -63.210 2.014 22.577 1.00 107.12 1 . C ? ATOM 12621 O O . GLN GLN GLN A A 767 767 . -63.866 1.342 23.374 1.00 113.95 1 . O ? ATOM 12622 N N . ARG ARG ARG A A 768 768 . -63.747 2.873 21.714 1.00 100.98 1 . N ? ATOM 12623 CA CA . ARG ARG ARG A A 768 768 . -65.156 3.229 21.720 1.00 95.58 1 . C ? ATOM 12624 CB CB . ARG ARG ARG A A 768 768 . -65.288 4.729 22.012 1.00 95.70 1 . C ? ATOM 12625 CG CG . ARG ARG ARG A A 768 768 . -64.538 5.215 23.257 1.00 97.38 1 . C ? ATOM 12626 CD CD . ARG ARG ARG A A 768 768 . -64.959 4.497 24.531 1.00 97.42 1 . C ? ATOM 12627 NE NE . ARG ARG ARG A A 768 768 . -66.419 4.423 24.663 1.00 96.49 1 . N ? ATOM 12628 CZ CZ . ARG ARG ARG A A 768 768 . -67.207 5.353 25.207 1.00 88.93 1 . C ? ATOM 12629 NH1 NH1 . ARG ARG ARG A A 768 768 . -66.719 6.484 25.715 1.00 86.03 1 . N ? ATOM 12630 NH2 NH2 . ARG ARG ARG A A 768 768 . -68.517 5.145 25.244 1.00 88.60 1 . N ? ATOM 12631 C C . ARG ARG ARG A A 768 768 . -65.829 2.862 20.387 1.00 92.62 1 . C ? ATOM 12632 O O . ARG ARG ARG A A 768 768 . -66.352 3.730 19.686 1.00 93.10 1 . O ? ATOM 12633 N N . SER SER SER A A 769 769 . -65.824 1.571 20.047 1.00 89.46 1 . N ? ATOM 12634 CA CA . SER SER SER A A 769 769 . -66.528 1.084 18.846 1.00 91.13 1 . C ? ATOM 12635 CB CB . SER SER SER A A 769 769 . -66.179 -0.386 18.539 1.00 94.11 1 . C ? ATOM 12636 OG OG . SER SER SER A A 769 769 . -66.881 -1.299 19.366 1.00 97.36 1 . O ? ATOM 12637 C C . SER SER SER A A 769 769 . -68.050 1.272 18.946 1.00 90.58 1 . C ? ATOM 12638 O O . SER SER SER A A 769 769 . -68.743 1.293 17.931 1.00 88.49 1 . O ? ATOM 12639 N N . ASP ASP ASP A A 770 770 . -68.553 1.386 20.176 1.00 97.47 1 . N ? ATOM 12640 CA CA . ASP ASP ASP A A 770 770 . -69.961 1.726 20.447 1.00 100.30 1 . C ? ATOM 12641 CB CB . ASP ASP ASP A A 770 770 . -70.300 1.514 21.941 1.00 97.83 1 . C ? ATOM 12642 CG CG . ASP ASP ASP A A 770 770 . -69.472 2.393 22.881 1.00 98.45 1 . C ? ATOM 12643 OD1 OD1 . ASP ASP ASP A A 770 770 . -68.244 2.499 22.691 1.00 95.41 1 . O ? ATOM 12644 OD2 OD2 . ASP ASP ASP A A 770 770 . -70.049 2.973 23.822 1.00 105.54 1 . O ? ATOM 12645 C C . ASP ASP ASP A A 770 770 . -70.381 3.140 19.997 1.00 102.67 1 . C ? ATOM 12646 O O . ASP ASP ASP A A 770 770 . -71.458 3.304 19.421 1.00 106.97 1 . O ? ATOM 12647 N N . ILE ILE ILE A A 771 771 . -69.528 4.137 20.245 1.00 103.56 1 . N ? ATOM 12648 CA CA . ILE ILE ILE A A 771 771 . -69.835 5.548 19.956 1.00 100.67 1 . C ? ATOM 12649 CB CB . ILE ILE ILE A A 771 771 . -68.973 6.516 20.817 1.00 101.33 1 . C ? ATOM 12650 CG1 CG1 . ILE ILE ILE A A 771 771 . -69.136 6.228 22.325 1.00 103.36 1 . C ? ATOM 12651 CD1 CD1 . ILE ILE ILE A A 771 771 . -70.549 6.351 22.868 1.00 104.28 1 . C ? ATOM 12652 CG2 CG2 . ILE ILE ILE A A 771 771 . -69.292 7.979 20.492 1.00 96.88 1 . C ? ATOM 12653 C C . ILE ILE ILE A A 771 771 . -69.610 5.896 18.484 1.00 99.21 1 . C ? ATOM 12654 O O . ILE ILE ILE A A 771 771 . -70.460 6.534 17.861 1.00 99.68 1 . O ? ATOM 12655 N N . PHE PHE PHE A A 772 772 . -68.462 5.484 17.945 1.00 97.53 1 . N ? ATOM 12656 CA CA . PHE PHE PHE A A 772 772 . -67.997 5.918 16.625 1.00 94.65 1 . C ? ATOM 12657 CB CB . PHE PHE PHE A A 772 772 . -66.498 6.210 16.685 1.00 90.11 1 . C ? ATOM 12658 CG CG . PHE PHE PHE A A 772 772 . -66.141 7.329 17.624 1.00 88.42 1 . C ? ATOM 12659 CD1 CD1 . PHE PHE PHE A A 772 772 . -66.181 8.653 17.196 1.00 89.12 1 . C ? ATOM 12660 CE1 CE1 . PHE PHE PHE A A 772 772 . -65.854 9.694 18.058 1.00 86.16 1 . C ? ATOM 12661 CZ CZ . PHE PHE PHE A A 772 772 . -65.485 9.419 19.366 1.00 83.94 1 . C ? ATOM 12662 CE2 CE2 . PHE PHE PHE A A 772 772 . -65.442 8.104 19.806 1.00 84.46 1 . C ? ATOM 12663 CD2 CD2 . PHE PHE PHE A A 772 772 . -65.770 7.068 18.940 1.00 85.28 1 . C ? ATOM 12664 C C . PHE PHE PHE A A 772 772 . -68.278 4.874 15.548 1.00 96.60 1 . C ? ATOM 12665 O O . PHE PHE PHE A A 772 772 . -67.733 3.774 15.607 1.00 98.76 1 . O ? ATOM 12666 N N . ARG ARG ARG A A 773 773 . -69.118 5.228 14.569 1.00 98.21 1 . N ? ATOM 12667 CA CA . ARG ARG ARG A A 773 773 . -69.443 4.339 13.439 1.00 100.00 1 . C ? ATOM 12668 CB CB . ARG ARG ARG A A 773 773 . -70.631 4.864 12.607 1.00 104.68 1 . C ? ATOM 12669 CG CG . ARG ARG ARG A A 773 773 . -72.021 4.641 13.193 1.00 111.34 1 . C ? ATOM 12670 CD CD . ARG ARG ARG A A 773 773 . -72.331 3.183 13.504 1.00 116.82 1 . C ? ATOM 12671 NE NE . ARG ARG ARG A A 773 773 . -72.017 2.280 12.395 1.00 119.15 1 . N ? ATOM 12672 CZ CZ . ARG ARG ARG A A 773 773 . -71.942 0.949 12.490 1.00 120.22 1 . C ? ATOM 12673 NH1 NH1 . ARG ARG ARG A A 773 773 . -72.165 0.319 13.649 1.00 115.55 1 . N ? ATOM 12674 NH2 NH2 . ARG ARG ARG A A 773 773 . -71.641 0.232 11.406 1.00 120.31 1 . N ? ATOM 12675 C C . ARG ARG ARG A A 773 773 . -68.261 4.145 12.502 1.00 96.17 1 . C ? ATOM 12676 O O . ARG ARG ARG A A 773 773 . -67.928 3.014 12.152 1.00 96.76 1 . O ? ATOM 12677 N N . VAL VAL VAL A A 774 774 . -67.648 5.245 12.078 1.00 93.63 1 . N ? ATOM 12678 CA CA . VAL VAL VAL A A 774 774 . -66.534 5.177 11.133 1.00 93.88 1 . C ? ATOM 12679 CB CB . VAL VAL VAL A A 774 774 . -66.951 5.599 9.703 1.00 95.98 1 . C ? ATOM 12680 CG1 CG1 . VAL VAL VAL A A 774 774 . -68.115 4.743 9.218 1.00 96.45 1 . C ? ATOM 12681 CG2 CG2 . VAL VAL VAL A A 774 774 . -67.311 7.079 9.632 1.00 98.10 1 . C ? ATOM 12682 C C . VAL VAL VAL A A 774 774 . -65.342 6.000 11.606 1.00 91.30 1 . C ? ATOM 12683 O O . VAL VAL VAL A A 774 774 . -65.503 7.029 12.264 1.00 90.40 1 . O ? ATOM 12684 N N . ALA ALA ALA A A 775 775 . -64.150 5.523 11.263 1.00 89.44 1 . N ? ATOM 12685 CA CA . ALA ALA ALA A A 775 775 . -62.903 6.178 11.625 1.00 89.99 1 . C ? ATOM 12686 CB CB . ALA ALA ALA A A 775 775 . -62.209 5.407 12.730 1.00 88.76 1 . C ? ATOM 12687 C C . ALA ALA ALA A A 775 775 . -62.006 6.262 10.400 1.00 89.69 1 . C ? ATOM 12688 O O . ALA ALA ALA A A 775 775 . -61.599 5.230 9.867 1.00 92.80 1 . O ? ATOM 12689 N N . ILE ILE ILE A A 776 776 . -61.716 7.482 9.950 1.00 88.35 1 . N ? ATOM 12690 CA CA . ILE ILE ILE A A 776 776 . -60.758 7.706 8.868 1.00 86.72 1 . C ? ATOM 12691 CB CB . ILE ILE ILE A A 776 776 . -61.296 8.696 7.809 1.00 88.59 1 . C ? ATOM 12692 CG1 CG1 . ILE ILE ILE A A 776 776 . -62.634 8.198 7.233 1.00 90.08 1 . C ? ATOM 12693 CD1 CD1 . ILE ILE ILE A A 776 776 . -63.859 8.741 7.930 1.00 93.78 1 . C ? ATOM 12694 CG2 CG2 . ILE ILE ILE A A 776 776 . -60.289 8.867 6.675 1.00 89.82 1 . C ? ATOM 12695 C C . ILE ILE ILE A A 776 776 . -59.448 8.201 9.496 1.00 83.61 1 . C ? ATOM 12696 O O . ILE ILE ILE A A 776 776 . -59.416 9.276 10.101 1.00 75.88 1 . O ? ATOM 12697 N N . ALA ALA ALA A A 777 777 . -58.381 7.409 9.345 1.00 81.45 1 . N ? ATOM 12698 CA CA . ALA ALA ALA A A 777 777 . -57.084 7.677 9.981 1.00 80.74 1 . C ? ATOM 12699 CB CB . ALA ALA ALA A A 777 777 . -56.678 6.493 10.844 1.00 79.19 1 . C ? ATOM 12700 C C . ALA ALA ALA A A 777 777 . -55.985 7.981 8.955 1.00 80.92 1 . C ? ATOM 12701 O O . ALA ALA ALA A A 777 777 . -55.557 7.088 8.215 1.00 79.38 1 . O ? ATOM 12702 N N . GLY GLY GLY A A 778 778 . -55.529 9.237 8.933 1.00 80.00 1 . N ? ATOM 12703 CA CA . GLY GLY GLY A A 778 778 . -54.475 9.691 8.016 1.00 80.23 1 . C ? ATOM 12704 C C . GLY GLY GLY A A 778 778 . -53.083 9.613 8.622 1.00 78.45 1 . C ? ATOM 12705 O O . GLY GLY GLY A A 778 778 . -52.864 10.109 9.725 1.00 80.64 1 . O ? ATOM 12706 N N . ALA ALA ALA A A 779 779 . -52.151 8.997 7.892 1.00 76.63 1 . N ? ATOM 12707 CA CA . ALA ALA ALA A A 779 779 . -50.761 8.793 8.323 1.00 76.26 1 . C ? ATOM 12708 CB CB . ALA ALA ALA A A 779 779 . -49.885 9.926 7.806 1.00 77.77 1 . C ? ATOM 12709 C C . ALA ALA ALA A A 779 779 . -50.591 8.622 9.838 1.00 76.85 1 . C ? ATOM 12710 O O . ALA ALA ALA A A 779 779 . -49.873 9.393 10.475 1.00 71.07 1 . O ? ATOM 12711 N N . PRO PRO PRO A A 780 780 . -51.255 7.601 10.416 1.00 81.51 1 . N ? ATOM 12712 CA CA . PRO PRO PRO A A 780 780 . -51.253 7.419 11.862 1.00 82.43 1 . C ? ATOM 12713 CB CB . PRO PRO PRO A A 780 780 . -52.454 6.505 12.084 1.00 82.35 1 . C ? ATOM 12714 CG CG . PRO PRO PRO A A 780 780 . -52.475 5.647 10.869 1.00 81.90 1 . C ? ATOM 12715 CD CD . PRO PRO PRO A A 780 780 . -51.979 6.505 9.738 1.00 81.45 1 . C ? ATOM 12716 C C . PRO PRO PRO A A 780 780 . -49.999 6.726 12.358 1.00 83.90 1 . C ? ATOM 12717 O O . PRO PRO PRO A A 780 780 . -49.455 5.869 11.661 1.00 89.87 1 . O ? ATOM 12718 N N . VAL VAL VAL A A 781 781 . -49.551 7.096 13.553 1.00 83.26 1 . N ? ATOM 12719 CA CA . VAL VAL VAL A A 781 781 . -48.544 6.323 14.261 1.00 85.68 1 . C ? ATOM 12720 CB CB . VAL VAL VAL A A 781 781 . -47.839 7.136 15.363 1.00 90.08 1 . C ? ATOM 12721 CG1 CG1 . VAL VAL VAL A A 781 781 . -47.041 6.227 16.297 1.00 95.05 1 . C ? ATOM 12722 CG2 CG2 . VAL VAL VAL A A 781 781 . -46.918 8.169 14.736 1.00 91.45 1 . C ? ATOM 12723 C C . VAL VAL VAL A A 781 781 . -49.294 5.153 14.864 1.00 86.32 1 . C ? ATOM 12724 O O . VAL VAL VAL A A 781 781 . -50.176 5.338 15.702 1.00 91.36 1 . O ? ATOM 12725 N N . THR THR THR A A 782 782 . -48.954 3.952 14.419 1.00 85.84 1 . N ? ATOM 12726 CA CA . THR THR THR A A 782 782 . -49.604 2.742 14.893 1.00 86.86 1 . C ? ATOM 12727 CB CB . THR THR THR A A 782 782 . -49.886 1.784 13.724 1.00 86.19 1 . C ? ATOM 12728 OG1 OG1 . THR THR THR A A 782 782 . -48.651 1.276 13.209 1.00 86.87 1 . O ? ATOM 12729 CG2 CG2 . THR THR THR A A 782 782 . -50.655 2.498 12.611 1.00 87.61 1 . C ? ATOM 12730 C C . THR THR THR A A 782 782 . -48.789 1.994 15.950 1.00 87.43 1 . C ? ATOM 12731 O O . THR THR THR A A 782 782 . -49.316 1.084 16.595 1.00 89.42 1 . O ? ATOM 12732 N N . LEU LEU LEU A A 783 783 . -47.522 2.380 16.134 1.00 86.54 1 . N ? ATOM 12733 CA CA . LEU LEU LEU A A 783 783 . -46.566 1.562 16.882 1.00 84.18 1 . C ? ATOM 12734 CB CB . LEU LEU LEU A A 783 783 . -46.087 0.422 15.973 1.00 82.92 1 . C ? ATOM 12735 CG CG . LEU LEU LEU A A 783 783 . -45.411 -0.798 16.581 1.00 82.80 1 . C ? ATOM 12736 CD1 CD1 . LEU LEU LEU A A 783 783 . -46.243 -1.360 17.720 1.00 86.86 1 . C ? ATOM 12737 CD2 CD2 . LEU LEU LEU A A 783 783 . -45.204 -1.853 15.504 1.00 81.45 1 . C ? ATOM 12738 C C . LEU LEU LEU A A 783 783 . -45.391 2.398 17.400 1.00 81.81 1 . C ? ATOM 12739 O O . LEU LEU LEU A A 783 783 . -44.397 2.582 16.703 1.00 83.60 1 . O ? ATOM 12740 N N . TRP TRP TRP A A 784 784 . -45.508 2.887 18.635 1.00 80.74 1 . N ? ATOM 12741 CA CA . TRP TRP TRP A A 784 784 . -44.604 3.928 19.145 1.00 82.54 1 . C ? ATOM 12742 CB CB . TRP TRP TRP A A 784 784 . -44.992 4.367 20.567 1.00 82.79 1 . C ? ATOM 12743 CG CG . TRP TRP TRP A A 784 784 . -46.186 5.284 20.604 1.00 82.80 1 . C ? ATOM 12744 CD1 CD1 . TRP TRP TRP A A 784 784 . -47.414 5.009 21.128 1.00 83.73 1 . C ? ATOM 12745 NE1 NE1 . TRP TRP TRP A A 784 784 . -48.250 6.087 20.973 1.00 83.19 1 . N ? ATOM 12746 CE2 CE2 . TRP TRP TRP A A 784 784 . -47.569 7.086 20.331 1.00 80.73 1 . C ? ATOM 12747 CD2 CD2 . TRP TRP TRP A A 784 784 . -46.261 6.617 20.085 1.00 80.20 1 . C ? ATOM 12748 CE3 CE3 . TRP TRP TRP A A 784 784 . -45.352 7.458 19.435 1.00 78.49 1 . C ? ATOM 12749 CZ3 CZ3 . TRP TRP TRP A A 784 784 . -45.771 8.727 19.057 1.00 79.29 1 . C ? ATOM 12750 CH2 CH2 . TRP TRP TRP A A 784 784 . -47.079 9.166 19.321 1.00 80.99 1 . C ? ATOM 12751 CZ2 CZ2 . TRP TRP TRP A A 784 784 . -47.990 8.361 19.953 1.00 80.27 1 . C ? ATOM 12752 C C . TRP TRP TRP A A 784 784 . -43.115 3.581 19.089 1.00 84.09 1 . C ? ATOM 12753 O O . TRP TRP TRP A A 784 784 . -42.287 4.483 18.946 1.00 84.38 1 . O ? ATOM 12754 N N . ILE ILE ILE A A 785 785 . -42.780 2.294 19.173 1.00 84.47 1 . N ? ATOM 12755 CA CA . ILE ILE ILE A A 785 785 . -41.380 1.849 19.055 1.00 86.55 1 . C ? ATOM 12756 CB CB . ILE ILE ILE A A 785 785 . -41.209 0.327 19.299 1.00 91.12 1 . C ? ATOM 12757 CG1 CG1 . ILE ILE ILE A A 785 785 . -42.132 -0.497 18.384 1.00 97.41 1 . C ? ATOM 12758 CD1 CD1 . ILE ILE ILE A A 785 785 . -41.694 -1.934 18.190 1.00 98.49 1 . C ? ATOM 12759 CG2 CG2 . ILE ILE ILE A A 785 785 . -41.462 -0.011 20.765 1.00 90.24 1 . C ? ATOM 12760 C C . ILE ILE ILE A A 785 785 . -40.678 2.235 17.741 1.00 88.60 1 . C ? ATOM 12761 O O . ILE ILE ILE A A 785 785 . -39.447 2.252 17.705 1.00 92.09 1 . O ? ATOM 12762 N N . PHE PHE PHE A A 786 786 . -41.444 2.523 16.681 1.00 91.66 1 . N ? ATOM 12763 CA CA . PHE PHE PHE A A 786 786 . -40.889 2.982 15.390 1.00 96.41 1 . C ? ATOM 12764 CB CB . PHE PHE PHE A A 786 786 . -41.543 2.236 14.212 1.00 106.97 1 . C ? ATOM 12765 CG CG . PHE PHE PHE A A 786 786 . -41.455 0.735 14.293 1.00 116.43 1 . C ? ATOM 12766 CD1 CD1 . PHE PHE PHE A A 786 786 . -40.412 0.087 14.986 1.00 120.94 1 . C ? ATOM 12767 CE1 CE1 . PHE PHE PHE A A 786 786 . -40.350 -1.297 15.043 1.00 124.62 1 . C ? ATOM 12768 CZ CZ . PHE PHE PHE A A 786 786 . -41.317 -2.053 14.396 1.00 130.71 1 . C ? ATOM 12769 CE2 CE2 . PHE PHE PHE A A 786 786 . -42.341 -1.427 13.684 1.00 127.17 1 . C ? ATOM 12770 CD2 CD2 . PHE PHE PHE A A 786 786 . -42.405 -0.044 13.633 1.00 119.23 1 . C ? ATOM 12771 C C . PHE PHE PHE A A 786 786 . -40.992 4.487 15.123 1.00 90.43 1 . C ? ATOM 12772 O O . PHE PHE PHE A A 786 786 . -40.710 4.938 14.002 1.00 96.63 1 . O ? ATOM 12773 N N . TYR TYR TYR A A 787 787 . -41.396 5.265 16.120 1.00 84.57 1 . N ? ATOM 12774 CA CA . TYR TYR TYR A A 787 787 . -41.306 6.713 16.011 1.00 83.03 1 . C ? ATOM 12775 CB CB . TYR TYR TYR A A 787 787 . -42.538 7.406 16.613 1.00 81.88 1 . C ? ATOM 12776 CG CG . TYR TYR TYR A A 787 787 . -42.747 8.766 16.004 1.00 81.47 1 . C ? ATOM 12777 CD1 CD1 . TYR TYR TYR A A 787 787 . -43.129 8.892 14.669 1.00 83.76 1 . C ? ATOM 12778 CE1 CE1 . TYR TYR TYR A A 787 787 . -43.279 10.137 14.078 1.00 83.25 1 . C ? ATOM 12779 CZ CZ . TYR TYR TYR A A 787 787 . -43.039 11.272 14.819 1.00 80.74 1 . C ? ATOM 12780 OH OH . TYR TYR TYR A A 787 787 . -43.187 12.497 14.246 1.00 80.69 1 . O ? ATOM 12781 CE2 CE2 . TYR TYR TYR A A 787 787 . -42.649 11.181 16.138 1.00 83.87 1 . C ? ATOM 12782 CD2 CD2 . TYR TYR TYR A A 787 787 . -42.497 9.931 16.725 1.00 83.62 1 . C ? ATOM 12783 C C . TYR TYR TYR A A 787 787 . -39.992 7.160 16.654 1.00 83.66 1 . C ? ATOM 12784 O O . TYR TYR TYR A A 787 787 . -39.379 6.397 17.410 1.00 86.79 1 . O ? ATOM 12785 N N . ASP ASP ASP A A 788 788 . -39.545 8.369 16.307 1.00 81.27 1 . N ? ATOM 12786 CA CA . ASP ASP ASP A A 788 788 . -38.214 8.868 16.696 1.00 81.14 1 . C ? ATOM 12787 CB CB . ASP ASP ASP A A 788 788 . -37.805 10.120 15.885 1.00 85.68 1 . C ? ATOM 12788 CG CG . ASP ASP ASP A A 788 788 . -38.742 11.320 16.092 1.00 88.83 1 . C ? ATOM 12789 OD1 OD1 . ASP ASP ASP A A 788 788 . -38.703 11.959 17.175 1.00 81.45 1 . O ? ATOM 12790 OD2 OD2 . ASP ASP ASP A A 788 788 . -39.495 11.635 15.133 1.00 93.68 1 . O ? ATOM 12791 C C . ASP ASP ASP A A 788 788 . -38.026 9.133 18.183 1.00 78.32 1 . C ? ATOM 12792 O O . ASP ASP ASP A A 788 788 . -38.987 9.316 18.916 1.00 77.18 1 . O ? ATOM 12793 N N . THR THR THR A A 789 789 . -36.760 9.178 18.593 1.00 77.95 1 . N ? ATOM 12794 CA CA . THR THR THR A A 789 789 . -36.370 9.369 19.990 1.00 78.10 1 . C ? ATOM 12795 CB CB . THR THR THR A A 789 789 . -34.834 9.375 20.150 1.00 81.02 1 . C ? ATOM 12796 OG1 OG1 . THR THR THR A A 789 789 . -34.263 10.360 19.274 1.00 75.74 1 . O ? ATOM 12797 CG2 CG2 . THR THR THR A A 789 789 . -34.233 8.002 19.851 1.00 83.26 1 . C ? ATOM 12798 C C . THR THR THR A A 789 789 . -36.873 10.690 20.560 1.00 79.41 1 . C ? ATOM 12799 O O . THR THR THR A A 789 789 . -37.675 10.701 21.491 1.00 75.89 1 . O ? ATOM 12800 N N . GLY GLY GLY A A 790 790 . -36.399 11.793 19.979 1.00 81.61 1 . N ? ATOM 12801 CA CA . GLY GLY GLY A A 790 790 . -36.671 13.139 20.475 1.00 78.79 1 . C ? ATOM 12802 C C . GLY GLY GLY A A 790 790 . -38.119 13.421 20.815 1.00 74.68 1 . C ? ATOM 12803 O O . GLY GLY GLY A A 790 790 . -38.397 14.121 21.782 1.00 80.89 1 . O ? ATOM 12804 N N . TYR TYR TYR A A 791 791 . -39.041 12.878 20.031 1.00 70.95 1 . N ? ATOM 12805 CA CA . TYR TYR TYR A A 791 791 . -40.468 13.060 20.287 1.00 74.52 1 . C ? ATOM 12806 CB CB . TYR TYR TYR A A 791 791 . -41.245 12.950 18.981 1.00 74.61 1 . C ? ATOM 12807 CG CG . TYR TYR TYR A A 791 791 . -42.733 13.188 19.096 1.00 74.27 1 . C ? ATOM 12808 CD1 CD1 . TYR TYR TYR A A 791 791 . -43.265 14.464 18.923 1.00 76.63 1 . C ? ATOM 12809 CE1 CE1 . TYR TYR TYR A A 791 791 . -44.632 14.696 19.006 1.00 76.26 1 . C ? ATOM 12810 CZ CZ . TYR TYR TYR A A 791 791 . -45.493 13.643 19.256 1.00 76.25 1 . C ? ATOM 12811 OH OH . TYR TYR TYR A A 791 791 . -46.849 13.905 19.322 1.00 77.30 1 . O ? ATOM 12812 CE2 CE2 . TYR TYR TYR A A 791 791 . -44.990 12.357 19.423 1.00 74.73 1 . C ? ATOM 12813 CD2 CD2 . TYR TYR TYR A A 791 791 . -43.617 12.136 19.335 1.00 74.18 1 . C ? ATOM 12814 C C . TYR TYR TYR A A 791 791 . -40.984 12.031 21.281 1.00 81.14 1 . C ? ATOM 12815 O O . TYR TYR TYR A A 791 791 . -41.378 12.380 22.391 1.00 84.81 1 . O ? ATOM 12816 N N . THR THR THR A A 792 792 . -40.956 10.763 20.867 1.00 82.61 1 . N ? ATOM 12817 CA CA . THR THR THR A A 792 792 . -41.563 9.645 21.592 1.00 78.81 1 . C ? ATOM 12818 CB CB . THR THR THR A A 792 792 . -41.215 8.312 20.897 1.00 82.33 1 . C ? ATOM 12819 OG1 OG1 . THR THR THR A A 792 792 . -41.159 8.503 19.479 1.00 83.87 1 . O ? ATOM 12820 CG2 CG2 . THR THR THR A A 792 792 . -42.238 7.235 21.214 1.00 86.17 1 . C ? ATOM 12821 C C . THR THR THR A A 792 792 . -41.138 9.541 23.061 1.00 78.48 1 . C ? ATOM 12822 O O . THR THR THR A A 792 792 . -41.941 9.193 23.913 1.00 80.94 1 . O ? ATOM 12823 N N . GLU GLU GLU A A 793 793 . -39.874 9.840 23.345 1.00 81.65 1 . N ? ATOM 12824 CA CA . GLU GLU GLU A A 793 793 . -39.339 9.797 24.713 1.00 82.49 1 . C ? ATOM 12825 CB CB . GLU GLU GLU A A 793 793 . -37.810 9.691 24.692 1.00 85.66 1 . C ? ATOM 12826 CG CG . GLU GLU GLU A A 793 793 . -37.294 8.422 24.020 1.00 87.76 1 . C ? ATOM 12827 CD CD . GLU GLU GLU A A 793 793 . -35.780 8.337 23.962 1.00 88.76 1 . C ? ATOM 12828 OE1 OE1 . GLU GLU GLU A A 793 793 . -35.095 9.277 24.433 1.00 94.74 1 . O ? ATOM 12829 OE2 OE2 . GLU GLU GLU A A 793 793 . -35.277 7.320 23.433 1.00 84.23 1 . O ? ATOM 12830 C C . GLU GLU GLU A A 793 793 . -39.757 11.011 25.543 1.00 81.80 1 . C ? ATOM 12831 O O . GLU GLU GLU A A 793 793 . -39.935 10.896 26.756 1.00 81.15 1 . O ? ATOM 12832 N N . ARG ARG ARG A A 794 794 . -39.905 12.168 24.896 1.00 81.71 1 . N ? ATOM 12833 CA CA . ARG ARG ARG A A 794 794 . -40.367 13.389 25.570 1.00 81.69 1 . C ? ATOM 12834 CB CB . ARG ARG ARG A A 794 794 . -40.397 14.578 24.584 1.00 85.72 1 . C ? ATOM 12835 CG CG . ARG ARG ARG A A 794 794 . -41.094 15.857 25.057 1.00 88.10 1 . C ? ATOM 12836 CD CD . ARG ARG ARG A A 794 794 . -40.315 17.133 24.733 1.00 90.29 1 . C ? ATOM 12837 NE NE . ARG ARG ARG A A 794 794 . -39.687 17.156 23.407 1.00 88.44 1 . N ? ATOM 12838 CZ CZ . ARG ARG ARG A A 794 794 . -40.320 17.377 22.257 1.00 86.90 1 . C ? ATOM 12839 NH1 NH1 . ARG ARG ARG A A 794 794 . -39.621 17.373 21.123 1.00 85.86 1 . N ? ATOM 12840 NH2 NH2 . ARG ARG ARG A A 794 794 . -41.635 17.602 22.222 1.00 85.66 1 . N ? ATOM 12841 C C . ARG ARG ARG A A 794 794 . -41.722 13.189 26.239 1.00 78.60 1 . C ? ATOM 12842 O O . ARG ARG ARG A A 794 794 . -41.950 13.714 27.326 1.00 79.92 1 . O ? ATOM 12843 N N . TYR TYR TYR A A 795 795 . -42.596 12.417 25.598 1.00 77.59 1 . N ? ATOM 12844 CA CA . TYR TYR TYR A A 795 795 . -43.948 12.184 26.091 1.00 80.85 1 . C ? ATOM 12845 CB CB . TYR TYR TYR A A 795 795 . -44.948 12.396 24.958 1.00 83.27 1 . C ? ATOM 12846 CG CG . TYR TYR TYR A A 795 795 . -44.829 13.764 24.320 1.00 86.48 1 . C ? ATOM 12847 CD1 CD1 . TYR TYR TYR A A 795 795 . -45.379 14.887 24.926 1.00 87.33 1 . C ? ATOM 12848 CE1 CE1 . TYR TYR TYR A A 795 795 . -45.267 16.144 24.356 1.00 86.07 1 . C ? ATOM 12849 CZ CZ . TYR TYR TYR A A 795 795 . -44.599 16.290 23.163 1.00 87.55 1 . C ? ATOM 12850 OH OH . TYR TYR TYR A A 795 795 . -44.489 17.534 22.594 1.00 90.10 1 . O ? ATOM 12851 CE2 CE2 . TYR TYR TYR A A 795 795 . -44.035 15.192 22.540 1.00 89.81 1 . C ? ATOM 12852 CD2 CD2 . TYR TYR TYR A A 795 795 . -44.153 13.939 23.120 1.00 89.34 1 . C ? ATOM 12853 C C . TYR TYR TYR A A 795 795 . -44.162 10.811 26.727 1.00 83.80 1 . C ? ATOM 12854 O O . TYR TYR TYR A A 795 795 . -44.900 10.713 27.700 1.00 93.15 1 . O ? ATOM 12855 N N . MET MET MET A A 796 796 . -43.533 9.762 26.193 1.00 85.36 1 . N ? ATOM 12856 CA CA . MET MET MET A A 796 796 . -43.737 8.386 26.688 1.00 85.57 1 . C ? ATOM 12857 CB CB . MET MET MET A A 796 796 . -44.065 7.454 25.522 1.00 86.36 1 . C ? ATOM 12858 CG CG . MET MET MET A A 796 796 . -45.346 7.825 24.797 1.00 89.85 1 . C ? ATOM 12859 SD SD . MET MET MET A A 796 796 . -46.800 7.519 25.811 1.00 92.42 1 . S ? ATOM 12860 CE CE . MET MET MET A A 796 796 . -46.884 5.729 25.775 1.00 91.30 1 . C ? ATOM 12861 C C . MET MET MET A A 796 796 . -42.576 7.794 27.483 1.00 85.77 1 . C ? ATOM 12862 O O . MET MET MET A A 796 796 . -42.721 6.720 28.063 1.00 84.86 1 . O ? ATOM 12863 N N . GLY GLY GLY A A 797 797 . -41.438 8.482 27.523 1.00 88.13 1 . N ? ATOM 12864 CA CA . GLY GLY GLY A A 797 797 . -40.234 7.952 28.159 1.00 86.83 1 . C ? ATOM 12865 C C . GLY GLY GLY A A 797 797 . -39.617 6.794 27.394 1.00 88.10 1 . C ? ATOM 12866 O O . GLY GLY GLY A A 797 797 . -39.962 6.530 26.243 1.00 83.94 1 . O ? ATOM 12867 N N . HIS HIS HIS A A 798 798 . -38.704 6.098 28.059 1.00 92.23 1 . N ? ATOM 12868 CA CA . HIS HIS HIS A A 798 798 . -37.988 4.965 27.474 1.00 92.09 1 . C ? ATOM 12869 CB CB . HIS HIS HIS A A 798 798 . -36.737 4.683 28.312 1.00 92.20 1 . C ? ATOM 12870 CG CG . HIS HIS HIS A A 798 798 . -35.644 3.995 27.563 1.00 97.32 1 . C ? ATOM 12871 ND1 ND1 . HIS HIS HIS A A 798 798 . -35.636 2.637 27.345 1.00 100.10 1 . N ? ATOM 12872 CE1 CE1 . HIS HIS HIS A A 798 798 . -34.548 2.305 26.674 1.00 103.26 1 . C ? ATOM 12873 NE2 NE2 . HIS HIS HIS A A 798 798 . -33.845 3.401 26.455 1.00 107.07 1 . N ? ATOM 12874 CD2 CD2 . HIS HIS HIS A A 798 798 . -34.508 4.473 27.005 1.00 104.56 1 . C ? ATOM 12875 C C . HIS HIS HIS A A 798 798 . -38.930 3.741 27.445 1.00 91.84 1 . C ? ATOM 12876 O O . HIS HIS HIS A A 798 798 . -39.663 3.529 28.408 1.00 96.61 1 . O ? ATOM 12877 N N . PRO PRO PRO A A 799 799 . -38.931 2.945 26.352 1.00 92.70 1 . N ? ATOM 12878 CA CA . PRO PRO PRO A A 799 799 . -39.833 1.774 26.263 1.00 96.62 1 . C ? ATOM 12879 CB CB . PRO PRO PRO A A 799 799 . -39.483 1.156 24.906 1.00 97.23 1 . C ? ATOM 12880 CG CG . PRO PRO PRO A A 799 799 . -38.912 2.273 24.115 1.00 96.43 1 . C ? ATOM 12881 CD CD . PRO PRO PRO A A 799 799 . -38.188 3.144 25.094 1.00 95.68 1 . C ? ATOM 12882 C C . PRO PRO PRO A A 799 799 . -39.675 0.720 27.369 1.00 100.97 1 . C ? ATOM 12883 O O . PRO PRO PRO A A 799 799 . -40.675 0.159 27.825 1.00 105.81 1 . O ? ATOM 12884 N N . ASP ASP ASP A A 800 800 . -38.432 0.430 27.753 1.00 102.16 1 . N ? ATOM 12885 CA CA . ASP ASP ASP A A 800 800 . -38.124 -0.389 28.945 1.00 104.64 1 . C ? ATOM 12886 CB CB . ASP ASP ASP A A 800 800 . -36.606 -0.441 29.195 1.00 108.39 1 . C ? ATOM 12887 CG CG . ASP ASP ASP A A 800 800 . -35.856 -1.265 28.156 1.00 111.47 1 . C ? ATOM 12888 OD1 OD1 . ASP ASP ASP A A 800 800 . -36.476 -1.743 27.179 1.00 110.79 1 . O ? ATOM 12889 OD2 OD2 . ASP ASP ASP A A 800 800 . -34.628 -1.432 28.329 1.00 114.36 1 . O ? ATOM 12890 C C . ASP ASP ASP A A 800 800 . -38.797 0.110 30.227 1.00 101.34 1 . C ? ATOM 12891 O O . ASP ASP ASP A A 800 800 . -39.245 -0.687 31.049 1.00 101.31 1 . O ? ATOM 12892 N N . GLN GLN GLN A A 801 801 . -38.848 1.428 30.385 1.00 100.41 1 . N ? ATOM 12893 CA CA . GLN GLN GLN A A 801 801 . -39.415 2.069 31.568 1.00 98.84 1 . C ? ATOM 12894 CB CB . GLN GLN GLN A A 801 801 . -38.526 3.254 31.972 1.00 101.85 1 . C ? ATOM 12895 CG CG . GLN GLN GLN A A 801 801 . -37.072 2.875 32.263 1.00 106.47 1 . C ? ATOM 12896 CD CD . GLN GLN GLN A A 801 801 . -36.076 4.019 32.070 1.00 114.86 1 . C ? ATOM 12897 OE1 OE1 . GLN GLN GLN A A 801 801 . -36.420 5.109 31.590 1.00 117.49 1 . O ? ATOM 12898 NE2 NE2 . GLN GLN GLN A A 801 801 . -34.822 3.766 32.439 1.00 117.92 1 . N ? ATOM 12899 C C . GLN GLN GLN A A 801 801 . -40.871 2.531 31.364 1.00 92.80 1 . C ? ATOM 12900 O O . GLN GLN GLN A A 801 801 . -41.348 3.394 32.098 1.00 95.20 1 . O ? ATOM 12901 N N . ASN ASN ASN A A 802 802 . -41.573 1.970 30.378 1.00 85.08 1 . N ? ATOM 12902 CA CA . ASN ASN ASN A A 802 802 . -43.008 2.227 30.192 1.00 82.01 1 . C ? ATOM 12903 CB CB . ASN ASN ASN A A 802 802 . -43.259 3.619 29.585 1.00 80.93 1 . C ? ATOM 12904 CG CG . ASN ASN ASN A A 802 802 . -44.748 3.973 29.494 1.00 81.08 1 . C ? ATOM 12905 OD1 OD1 . ASN ASN ASN A A 802 802 . -45.615 3.253 29.995 1.00 79.56 1 . O ? ATOM 12906 ND2 ND2 . ASN ASN ASN A A 802 802 . -45.043 5.088 28.843 1.00 82.36 1 . N ? ATOM 12907 C C . ASN ASN ASN A A 802 802 . -43.629 1.138 29.318 1.00 81.13 1 . C ? ATOM 12908 O O . ASN ASN ASN A A 802 802 . -44.283 1.425 28.313 1.00 75.99 1 . O ? ATOM 12909 N N . GLU GLU GLU A A 803 803 . -43.432 -0.116 29.711 1.00 83.34 1 . N ? ATOM 12910 CA CA . GLU GLU GLU A A 803 803 . -43.906 -1.237 28.901 1.00 87.73 1 . C ? ATOM 12911 CB CB . GLU GLU GLU A A 803 803 . -43.530 -2.575 29.535 1.00 91.60 1 . C ? ATOM 12912 CG CG . GLU GLU GLU A A 803 803 . -42.058 -2.918 29.370 1.00 97.42 1 . C ? ATOM 12913 CD CD . GLU GLU GLU A A 803 803 . -41.708 -4.309 29.870 1.00 103.92 1 . C ? ATOM 12914 OE1 OE1 . GLU GLU GLU A A 803 803 . -40.691 -4.859 29.401 1.00 117.54 1 . O ? ATOM 12915 OE2 OE2 . GLU GLU GLU A A 803 803 . -42.436 -4.856 30.728 1.00 102.51 1 . O ? ATOM 12916 C C . GLU GLU GLU A A 803 803 . -45.409 -1.164 28.628 1.00 87.47 1 . C ? ATOM 12917 O O . GLU GLU GLU A A 803 803 . -45.841 -1.364 27.491 1.00 90.33 1 . O ? ATOM 12918 N N . GLN GLN GLN A A 804 804 . -46.191 -0.832 29.651 1.00 86.22 1 . N ? ATOM 12919 CA CA . GLN GLN GLN A A 804 804 . -47.649 -0.822 29.519 1.00 85.76 1 . C ? ATOM 12920 CB CB . GLN GLN GLN A A 804 804 . -48.321 -0.844 30.888 1.00 87.76 1 . C ? ATOM 12921 CG CG . GLN GLN GLN A A 804 804 . -49.753 -1.354 30.847 1.00 85.69 1 . C ? ATOM 12922 CD CD . GLN GLN GLN A A 804 804 . -50.482 -1.162 32.158 1.00 85.99 1 . C ? ATOM 12923 OE1 OE1 . GLN GLN GLN A A 804 804 . -49.896 -0.754 33.168 1.00 80.35 1 . O ? ATOM 12924 NE2 NE2 . GLN GLN GLN A A 804 804 . -51.773 -1.460 32.152 1.00 89.03 1 . N ? ATOM 12925 C C . GLN GLN GLN A A 804 804 . -48.187 0.357 28.711 1.00 84.35 1 . C ? ATOM 12926 O O . GLN GLN GLN A A 804 804 . -49.164 0.191 27.990 1.00 81.85 1 . O ? ATOM 12927 N N . GLY GLY GLY A A 805 805 . -47.576 1.538 28.845 1.00 85.59 1 . N ? ATOM 12928 CA CA . GLY GLY GLY A A 805 805 . -48.030 2.735 28.113 1.00 85.20 1 . C ? ATOM 12929 C C . GLY GLY GLY A A 805 805 . -47.776 2.641 26.618 1.00 82.67 1 . C ? ATOM 12930 O O . GLY GLY GLY A A 805 805 . -48.643 2.997 25.802 1.00 72.96 1 . O ? ATOM 12931 N N . TYR TYR TYR A A 806 806 . -46.575 2.174 26.273 1.00 82.23 1 . N ? ATOM 12932 CA CA . TYR TYR TYR A A 806 806 . -46.205 1.889 24.886 1.00 80.61 1 . C ? ATOM 12933 CB CB . TYR TYR TYR A A 806 806 . -44.746 1.409 24.775 1.00 80.30 1 . C ? ATOM 12934 CG CG . TYR TYR TYR A A 806 806 . -43.724 2.527 24.630 1.00 79.79 1 . C ? ATOM 12935 CD1 CD1 . TYR TYR TYR A A 806 806 . -43.319 3.279 25.730 1.00 81.49 1 . C ? ATOM 12936 CE1 CE1 . TYR TYR TYR A A 806 806 . -42.382 4.296 25.606 1.00 81.52 1 . C ? ATOM 12937 CZ CZ . TYR TYR TYR A A 806 806 . -41.835 4.570 24.372 1.00 80.66 1 . C ? ATOM 12938 OH OH . TYR TYR TYR A A 806 806 . -40.914 5.578 24.253 1.00 80.49 1 . O ? ATOM 12939 CE2 CE2 . TYR TYR TYR A A 806 806 . -42.216 3.837 23.262 1.00 78.34 1 . C ? ATOM 12940 CD2 CD2 . TYR TYR TYR A A 806 806 . -43.150 2.823 23.395 1.00 77.86 1 . C ? ATOM 12941 C C . TYR TYR TYR A A 806 806 . -47.147 0.861 24.270 1.00 79.57 1 . C ? ATOM 12942 O O . TYR TYR TYR A A 806 806 . -47.665 1.089 23.181 1.00 82.41 1 . O ? ATOM 12943 N N . TYR TYR TYR A A 807 807 . -47.373 -0.253 24.966 1.00 80.44 1 . N ? ATOM 12944 CA CA . TYR TYR TYR A A 807 807 . -48.308 -1.286 24.492 1.00 81.45 1 . C ? ATOM 12945 CB CB . TYR TYR TYR A A 807 807 . -48.418 -2.466 25.481 1.00 81.11 1 . C ? ATOM 12946 CG CG . TYR TYR TYR A A 807 807 . -49.608 -3.361 25.193 1.00 80.47 1 . C ? ATOM 12947 CD1 CD1 . TYR TYR TYR A A 807 807 . -49.605 -4.222 24.100 1.00 83.08 1 . C ? ATOM 12948 CE1 CE1 . TYR TYR TYR A A 807 807 . -50.705 -5.023 23.813 1.00 84.30 1 . C ? ATOM 12949 CZ CZ . TYR TYR TYR A A 807 807 . -51.830 -4.964 24.620 1.00 83.18 1 . C ? ATOM 12950 OH OH . TYR TYR TYR A A 807 807 . -52.915 -5.751 24.330 1.00 80.78 1 . O ? ATOM 12951 CE2 CE2 . TYR TYR TYR A A 807 807 . -51.862 -4.111 25.709 1.00 82.80 1 . C ? ATOM 12952 CD2 CD2 . TYR TYR TYR A A 807 807 . -50.759 -3.313 25.987 1.00 82.65 1 . C ? ATOM 12953 C C . TYR TYR TYR A A 807 807 . -49.700 -0.704 24.220 1.00 83.96 1 . C ? ATOM 12954 O O . TYR TYR TYR A A 807 807 . -50.260 -0.910 23.142 1.00 83.82 1 . O ? ATOM 12955 N N . LEU LEU LEU A A 808 808 . -50.243 0.024 25.195 1.00 88.37 1 . N ? ATOM 12956 CA CA . LEU LEU LEU A A 808 808 . -51.605 0.569 25.092 1.00 90.81 1 . C ? ATOM 12957 CB CB . LEU LEU LEU A A 808 808 . -52.124 1.047 26.457 1.00 90.43 1 . C ? ATOM 12958 CG CG . LEU LEU LEU A A 808 808 . -52.456 -0.006 27.521 1.00 86.54 1 . C ? ATOM 12959 CD1 CD1 . LEU LEU LEU A A 808 808 . -52.829 0.694 28.818 1.00 86.32 1 . C ? ATOM 12960 CD2 CD2 . LEU LEU LEU A A 808 808 . -53.573 -0.940 27.080 1.00 85.19 1 . C ? ATOM 12961 C C . LEU LEU LEU A A 808 808 . -51.703 1.704 24.078 1.00 92.75 1 . C ? ATOM 12962 O O . LEU LEU LEU A A 808 808 . -52.719 1.835 23.403 1.00 88.84 1 . O ? ATOM 12963 N N . GLY GLY GLY A A 809 809 . -50.653 2.520 23.985 1.00 96.68 1 . N ? ATOM 12964 CA CA . GLY GLY GLY A A 809 809 . -50.574 3.576 22.974 1.00 98.00 1 . C ? ATOM 12965 C C . GLY GLY GLY A A 809 809 . -50.343 3.102 21.544 1.00 95.79 1 . C ? ATOM 12966 O O . GLY GLY GLY A A 809 809 . -50.581 3.850 20.607 1.00 95.44 1 . O ? ATOM 12967 N N . SER SER SER A A 810 810 . -49.865 1.871 21.371 1.00 93.43 1 . N ? ATOM 12968 CA CA . SER SER SER A A 810 810 . -49.567 1.321 20.049 1.00 91.59 1 . C ? ATOM 12969 CB CB . SER SER SER A A 810 810 . -48.295 0.467 20.122 1.00 89.93 1 . C ? ATOM 12970 OG OG . SER SER SER A A 810 810 . -47.152 1.262 20.411 1.00 86.59 1 . O ? ATOM 12971 C C . SER SER SER A A 810 810 . -50.737 0.479 19.538 1.00 92.89 1 . C ? ATOM 12972 O O . SER SER SER A A 810 810 . -50.870 -0.684 19.917 1.00 95.74 1 . O ? ATOM 12973 N N . VAL VAL VAL A A 811 811 . -51.574 1.059 18.674 1.00 92.86 1 . N ? ATOM 12974 CA CA . VAL VAL VAL A A 811 811 . -52.767 0.345 18.166 1.00 94.19 1 . C ? ATOM 12975 CB CB . VAL VAL VAL A A 811 811 . -53.719 1.235 17.318 1.00 99.06 1 . C ? ATOM 12976 CG1 CG1 . VAL VAL VAL A A 811 811 . -54.219 2.419 18.126 1.00 103.32 1 . C ? ATOM 12977 CG2 CG2 . VAL VAL VAL A A 811 811 . -53.067 1.714 16.031 1.00 100.12 1 . C ? ATOM 12978 C C . VAL VAL VAL A A 811 811 . -52.444 -0.920 17.367 1.00 90.54 1 . C ? ATOM 12979 O O . VAL VAL VAL A A 811 811 . -53.260 -1.834 17.316 1.00 90.57 1 . O ? ATOM 12980 N N . ALA ALA ALA A A 812 812 . -51.263 -0.967 16.752 1.00 91.98 1 . N ? ATOM 12981 CA CA . ALA ALA ALA A A 812 812 . -50.829 -2.133 15.972 1.00 95.02 1 . C ? ATOM 12982 CB CB . ALA ALA ALA A A 812 812 . -49.561 -1.810 15.198 1.00 96.46 1 . C ? ATOM 12983 C C . ALA ALA ALA A A 812 812 . -50.616 -3.397 16.808 1.00 97.14 1 . C ? ATOM 12984 O O . ALA ALA ALA A A 812 812 . -50.670 -4.502 16.269 1.00 100.94 1 . O ? ATOM 12985 N N . MET MET MET A A 813 813 . -50.363 -3.234 18.106 1.00 95.97 1 . N ? ATOM 12986 CA CA . MET MET MET A A 813 813 . -50.289 -4.371 19.028 1.00 94.61 1 . C ? ATOM 12987 CB CB . MET MET MET A A 813 813 . -49.639 -3.951 20.349 1.00 96.19 1 . C ? ATOM 12988 CG CG . MET MET MET A A 813 813 . -48.203 -3.460 20.240 1.00 97.69 1 . C ? ATOM 12989 SD SD . MET MET MET A A 813 813 . -47.072 -4.708 19.600 0.92 99.89 1 . S ? ATOM 12990 CE CE . MET MET MET A A 813 813 . -45.500 -4.080 20.214 1.00 102.47 1 . C ? ATOM 12991 C C . MET MET MET A A 813 813 . -51.664 -4.974 19.323 1.00 91.68 1 . C ? ATOM 12992 O O . MET MET MET A A 813 813 . -51.761 -6.155 19.647 1.00 96.01 1 . O ? ATOM 12993 N N . GLN GLN GLN A A 814 814 . -52.713 -4.166 19.199 1.00 90.16 1 . N ? ATOM 12994 CA CA . GLN GLN GLN A A 814 814 . -54.057 -4.525 19.639 1.00 91.92 1 . C ? ATOM 12995 CB CB . GLN GLN GLN A A 814 814 . -54.568 -3.429 20.575 1.00 95.75 1 . C ? ATOM 12996 CG CG . GLN GLN GLN A A 814 814 . -53.645 -3.106 21.742 1.00 95.77 1 . C ? ATOM 12997 CD CD . GLN GLN GLN A A 814 814 . -54.079 -1.849 22.474 1.00 98.91 1 . C ? ATOM 12998 OE1 OE1 . GLN GLN GLN A A 814 814 . -55.105 -1.846 23.158 1.00 100.27 1 . O ? ATOM 12999 NE2 NE2 . GLN GLN GLN A A 814 814 . -53.306 -0.771 22.331 1.00 100.60 1 . N ? ATOM 13000 C C . GLN GLN GLN A A 814 814 . -55.006 -4.699 18.448 1.00 90.49 1 . C ? ATOM 13001 O O . GLN GLN GLN A A 814 814 . -56.129 -4.178 18.434 1.00 85.47 1 . O ? ATOM 13002 N N . ALA ALA ALA A A 815 815 . -54.551 -5.454 17.455 1.00 93.57 1 . N ? ATOM 13003 CA CA . ALA ALA ALA A A 815 815 . -55.296 -5.630 16.204 1.00 98.17 1 . C ? ATOM 13004 CB CB . ALA ALA ALA A A 815 815 . -54.497 -6.492 15.237 1.00 100.69 1 . C ? ATOM 13005 C C . ALA ALA ALA A A 815 815 . -56.685 -6.230 16.411 1.00 96.55 1 . C ? ATOM 13006 O O . ALA ALA ALA A A 815 815 . -57.655 -5.768 15.823 1.00 97.13 1 . O ? ATOM 13007 N N . GLU GLU GLU A A 816 816 . -56.759 -7.257 17.252 1.00 99.89 1 . N ? ATOM 13008 CA CA . GLU GLU GLU A A 816 816 . -58.011 -7.972 17.535 1.00 102.22 1 . C ? ATOM 13009 CB CB . GLU GLU GLU A A 816 816 . -57.753 -9.215 18.417 1.00 107.71 1 . C ? ATOM 13010 CG CG . GLU GLU GLU A A 816 816 . -57.536 -8.977 19.919 1.00 113.24 1 . C ? ATOM 13011 CD CD . GLU GLU GLU A A 816 816 . -56.307 -8.139 20.270 1.00 115.06 1 . C ? ATOM 13012 OE1 OE1 . GLU GLU GLU A A 816 816 . -55.360 -8.052 19.456 1.00 112.55 1 . O ? ATOM 13013 OE2 OE2 . GLU GLU GLU A A 816 816 . -56.281 -7.567 21.379 1.00 117.69 1 . O ? ATOM 13014 C C . GLU GLU GLU A A 816 816 . -59.141 -7.116 18.128 1.00 101.94 1 . C ? ATOM 13015 O O . GLU GLU GLU A A 816 816 . -60.301 -7.514 18.038 1.00 105.21 1 . O ? ATOM 13016 N N . LYS LYS LYS A A 817 817 . -58.812 -5.963 18.723 1.00 100.53 1 . N ? ATOM 13017 CA CA . LYS LYS LYS A A 817 817 . -59.826 -5.044 19.286 1.00 101.85 1 . C ? ATOM 13018 CB CB . LYS LYS LYS A A 817 817 . -59.199 -4.153 20.366 1.00 103.95 1 . C ? ATOM 13019 CG CG . LYS LYS LYS A A 817 817 . -58.676 -4.927 21.559 1.00 106.49 1 . C ? ATOM 13020 CD CD . LYS LYS LYS A A 817 817 . -58.097 -4.001 22.615 1.00 110.21 1 . C ? ATOM 13021 CE CE . LYS LYS LYS A A 817 817 . -57.441 -4.790 23.739 1.00 112.40 1 . C ? ATOM 13022 NZ NZ . LYS LYS LYS A A 817 817 . -56.549 -3.938 24.571 1.00 113.01 1 . N ? ATOM 13023 C C . LYS LYS LYS A A 817 817 . -60.579 -4.157 18.269 1.00 97.17 1 . C ? ATOM 13024 O O . LYS LYS LYS A A 817 817 . -61.519 -3.454 18.651 1.00 97.10 1 . O ? ATOM 13025 N N . PHE PHE PHE A A 818 818 . -60.173 -4.170 16.998 1.00 91.12 1 . N ? ATOM 13026 CA CA . PHE PHE PHE A A 818 818 . -60.897 -3.433 15.955 1.00 88.80 1 . C ? ATOM 13027 CB CB . PHE PHE PHE A A 818 818 . -60.032 -3.233 14.699 1.00 90.93 1 . C ? ATOM 13028 CG CG . PHE PHE PHE A A 818 818 . -59.015 -2.131 14.834 1.00 92.92 1 . C ? ATOM 13029 CD1 CD1 . PHE PHE PHE A A 818 818 . -57.780 -2.367 15.439 1.00 95.61 1 . C ? ATOM 13030 CE1 CE1 . PHE PHE PHE A A 818 818 . -56.844 -1.348 15.570 1.00 97.44 1 . C ? ATOM 13031 CZ CZ . PHE PHE PHE A A 818 818 . -57.134 -0.079 15.096 1.00 94.88 1 . C ? ATOM 13032 CE2 CE2 . PHE PHE PHE A A 818 818 . -58.358 0.167 14.490 1.00 91.87 1 . C ? ATOM 13033 CD2 CD2 . PHE PHE PHE A A 818 818 . -59.292 -0.852 14.365 1.00 89.97 1 . C ? ATOM 13034 C C . PHE PHE PHE A A 818 818 . -62.182 -4.176 15.590 1.00 84.18 1 . C ? ATOM 13035 O O . PHE PHE PHE A A 818 818 . -62.220 -5.394 15.690 1.00 81.85 1 . O ? ATOM 13036 N N . PRO PRO PRO A A 819 819 . -63.233 -3.445 15.165 1.00 85.15 1 . N ? ATOM 13037 CA CA . PRO PRO PRO A A 819 819 . -64.504 -4.009 14.701 1.00 86.34 1 . C ? ATOM 13038 CB CB . PRO PRO PRO A A 819 819 . -65.135 -2.844 13.942 1.00 87.10 1 . C ? ATOM 13039 CG CG . PRO PRO PRO A A 819 819 . -64.598 -1.623 14.592 1.00 88.41 1 . C ? ATOM 13040 CD CD . PRO PRO PRO A A 819 819 . -63.295 -1.973 15.243 1.00 88.11 1 . C ? ATOM 13041 C C . PRO PRO PRO A A 819 819 . -64.394 -5.197 13.743 1.00 90.79 1 . C ? ATOM 13042 O O . PRO PRO PRO A A 819 819 . -63.472 -5.245 12.930 1.00 95.18 1 . O ? ATOM 13043 N N . SER SER SER A A 820 820 . -65.346 -6.125 13.835 1.00 97.50 1 . N ? ATOM 13044 CA CA . SER SER SER A A 820 820 . -65.477 -7.231 12.879 1.00 101.25 1 . C ? ATOM 13045 CB CB . SER SER SER A A 820 820 . -65.750 -8.537 13.627 1.00 105.53 1 . C ? ATOM 13046 OG OG . SER SER SER A A 820 820 . -64.643 -8.887 14.435 1.00 112.67 1 . O ? ATOM 13047 C C . SER SER SER A A 820 820 . -66.579 -6.980 11.839 1.00 103.44 1 . C ? ATOM 13048 O O . SER SER SER A A 820 820 . -67.035 -7.920 11.187 1.00 101.75 1 . O ? ATOM 13049 N N . GLU GLU GLU A A 821 821 . -67.012 -5.722 11.697 1.00 108.78 1 . N ? ATOM 13050 CA CA . GLU GLU GLU A A 821 821 . -67.950 -5.314 10.653 1.00 111.15 1 . C ? ATOM 13051 CB CB . GLU GLU GLU A A 821 821 . -69.169 -4.588 11.239 1.00 121.65 1 . C ? ATOM 13052 CG CG . GLU GLU GLU A A 821 821 . -69.890 -5.327 12.369 1.00 130.21 1 . C ? ATOM 13053 CD CD . GLU GLU GLU A A 821 821 . -69.378 -4.971 13.762 1.00 133.33 1 . C ? ATOM 13054 OE1 OE1 . GLU GLU GLU A A 821 821 . -69.110 -5.898 14.561 1.00 138.64 1 . O ? ATOM 13055 OE2 OE2 . GLU GLU GLU A A 821 821 . -69.245 -3.766 14.066 1.00 129.33 1 . O ? ATOM 13056 C C . GLU GLU GLU A A 821 821 . -67.207 -4.370 9.711 1.00 103.87 1 . C ? ATOM 13057 O O . GLU GLU GLU A A 821 821 . -66.538 -3.445 10.177 1.00 100.35 1 . O ? ATOM 13058 N N . PRO PRO PRO A A 822 822 . -67.338 -4.574 8.387 1.00 100.69 1 . N ? ATOM 13059 CA CA . PRO PRO PRO A A 822 822 . -66.576 -3.760 7.440 1.00 98.89 1 . C ? ATOM 13060 CB CB . PRO PRO PRO A A 822 822 . -66.682 -4.564 6.139 1.00 102.45 1 . C ? ATOM 13061 CG CG . PRO PRO PRO A A 822 822 . -67.980 -5.296 6.248 1.00 102.99 1 . C ? ATOM 13062 CD CD . PRO PRO PRO A A 822 822 . -68.363 -5.384 7.700 1.00 101.38 1 . C ? ATOM 13063 C C . PRO PRO PRO A A 822 822 . -67.162 -2.360 7.270 1.00 94.43 1 . C ? ATOM 13064 O O . PRO PRO PRO A A 822 822 . -68.136 -2.021 7.930 1.00 88.55 1 . O ? ATOM 13065 N N . ASN ASN ASN A A 823 823 . -66.560 -1.558 6.394 1.00 98.70 1 . N ? ATOM 13066 CA CA . ASN ASN ASN A A 823 823 . -67.032 -0.196 6.098 1.00 96.99 1 . C ? ATOM 13067 CB CB . ASN ASN ASN A A 823 823 . -68.416 -0.240 5.433 1.00 97.69 1 . C ? ATOM 13068 CG CG . ASN ASN ASN A A 823 823 . -68.493 -1.251 4.303 1.00 100.00 1 . C ? ATOM 13069 OD1 OD1 . ASN ASN ASN A A 823 823 . -67.485 -1.564 3.670 1.00 102.77 1 . O ? ATOM 13070 ND2 ND2 . ASN ASN ASN A A 823 823 . -69.687 -1.778 4.053 1.00 102.06 1 . N ? ATOM 13071 C C . ASN ASN ASN A A 823 823 . -67.057 0.703 7.346 1.00 92.78 1 . C ? ATOM 13072 O O . ASN ASN ASN A A 823 823 . -67.960 1.527 7.517 1.00 89.96 1 . O ? ATOM 13073 N N . ARG ARG ARG A A 824 824 . -66.062 0.510 8.211 1.00 89.66 1 . N ? ATOM 13074 CA CA . ARG ARG ARG A A 824 824 . -65.882 1.299 9.433 1.00 89.26 1 . C ? ATOM 13075 CB CB . ARG ARG ARG A A 824 824 . -66.175 0.430 10.658 1.00 91.61 1 . C ? ATOM 13076 CG CG . ARG ARG ARG A A 824 824 . -67.606 -0.093 10.696 1.00 94.12 1 . C ? ATOM 13077 CD CD . ARG ARG ARG A A 824 824 . -67.986 -0.675 12.050 1.00 93.79 1 . C ? ATOM 13078 NE NE . ARG ARG ARG A A 824 824 . -68.078 0.352 13.089 1.00 92.94 1 . N ? ATOM 13079 CZ CZ . ARG ARG ARG A A 824 824 . -68.290 0.118 14.385 1.00 93.45 1 . C ? ATOM 13080 NH1 NH1 . ARG ARG ARG A A 824 824 . -68.442 -1.123 14.844 1.00 98.25 1 . N ? ATOM 13081 NH2 NH2 . ARG ARG ARG A A 824 824 . -68.349 1.136 15.237 1.00 94.06 1 . N ? ATOM 13082 C C . ARG ARG ARG A A 824 824 . -64.489 1.923 9.562 1.00 87.04 1 . C ? ATOM 13083 O O . ARG ARG ARG A A 824 824 . -64.359 3.041 10.050 1.00 89.48 1 . O ? ATOM 13084 N N . LEU LEU LEU A A 825 825 . -63.455 1.200 9.139 1.00 86.78 1 . N ? ATOM 13085 CA CA . LEU LEU LEU A A 825 825 . -62.073 1.645 9.252 1.00 85.11 1 . C ? ATOM 13086 CB CB . LEU LEU LEU A A 825 825 . -61.230 0.524 9.858 1.00 86.62 1 . C ? ATOM 13087 CG CG . LEU LEU LEU A A 825 825 . -59.717 0.702 9.934 1.00 89.76 1 . C ? ATOM 13088 CD1 CD1 . LEU LEU LEU A A 825 825 . -59.354 1.981 10.667 1.00 92.16 1 . C ? ATOM 13089 CD2 CD2 . LEU LEU LEU A A 825 825 . -59.088 -0.507 10.610 1.00 90.86 1 . C ? ATOM 13090 C C . LEU LEU LEU A A 825 825 . -61.521 2.015 7.886 1.00 85.42 1 . C ? ATOM 13091 O O . LEU LEU LEU A A 825 825 . -61.493 1.180 6.980 1.00 88.90 1 . O ? ATOM 13092 N N . LEU LEU LEU A A 826 826 . -61.079 3.262 7.745 1.00 87.39 1 . N ? ATOM 13093 CA CA . LEU LEU LEU A A 826 826 . -60.358 3.713 6.558 1.00 88.85 1 . C ? ATOM 13094 CB CB . LEU LEU LEU A A 826 826 . -61.125 4.837 5.865 1.00 88.27 1 . C ? ATOM 13095 CG CG . LEU LEU LEU A A 826 826 . -60.470 5.473 4.634 1.00 87.69 1 . C ? ATOM 13096 CD1 CD1 . LEU LEU LEU A A 826 826 . -60.103 4.419 3.598 1.00 87.37 1 . C ? ATOM 13097 CD2 CD2 . LEU LEU LEU A A 826 826 . -61.390 6.530 4.040 1.00 86.77 1 . C ? ATOM 13098 C C . LEU LEU LEU A A 826 826 . -58.962 4.198 6.950 1.00 90.81 1 . C ? ATOM 13099 O O . LEU LEU LEU A A 826 826 . -58.816 5.062 7.820 1.00 90.47 1 . O ? ATOM 13100 N N . LEU LEU LEU A A 827 827 . -57.943 3.633 6.307 1.00 91.10 1 . N ? ATOM 13101 CA CA . LEU LEU LEU A A 827 827 . -56.563 4.049 6.513 1.00 92.11 1 . C ? ATOM 13102 CB CB . LEU LEU LEU A A 827 827 . -55.656 2.836 6.728 1.00 94.24 1 . C ? ATOM 13103 CG CG . LEU LEU LEU A A 827 827 . -55.801 2.121 8.077 1.00 94.08 1 . C ? ATOM 13104 CD1 CD1 . LEU LEU LEU A A 827 827 . -55.184 0.727 8.012 1.00 94.04 1 . C ? ATOM 13105 CD2 CD2 . LEU LEU LEU A A 827 827 . -55.184 2.941 9.203 1.00 90.01 1 . C ? ATOM 13106 C C . LEU LEU LEU A A 827 827 . -56.104 4.835 5.297 1.00 92.49 1 . C ? ATOM 13107 O O . LEU LEU LEU A A 827 827 . -56.333 4.413 4.162 1.00 94.73 1 . O ? ATOM 13108 N N . LEU LEU LEU A A 828 828 . -55.478 5.983 5.549 1.00 90.79 1 . N ? ATOM 13109 CA CA . LEU LEU LEU A A 828 828 . -54.833 6.793 4.520 1.00 87.71 1 . C ? ATOM 13110 CB CB . LEU LEU LEU A A 828 828 . -55.513 8.162 4.404 1.00 90.57 1 . C ? ATOM 13111 CG CG . LEU LEU LEU A A 828 828 . -57.046 8.246 4.468 1.00 92.12 1 . C ? ATOM 13112 CD1 CD1 . LEU LEU LEU A A 828 828 . -57.488 9.697 4.532 1.00 95.18 1 . C ? ATOM 13113 CD2 CD2 . LEU LEU LEU A A 828 828 . -57.706 7.569 3.282 1.00 91.22 1 . C ? ATOM 13114 C C . LEU LEU LEU A A 828 828 . -53.367 6.971 4.911 1.00 84.24 1 . C ? ATOM 13115 O O . LEU LEU LEU A A 828 828 . -53.049 7.057 6.098 1.00 88.02 1 . O ? ATOM 13116 N N . HIS HIS HIS A A 829 829 . -52.473 7.011 3.929 1.00 81.59 1 . N ? ATOM 13117 CA CA . HIS HIS HIS A A 829 829 . -51.045 7.225 4.204 1.00 82.19 1 . C ? ATOM 13118 CB CB . HIS HIS HIS A A 829 829 . -50.419 5.957 4.799 1.00 81.02 1 . C ? ATOM 13119 CG CG . HIS HIS HIS A A 829 829 . -49.318 6.226 5.776 1.00 79.74 1 . C ? ATOM 13120 ND1 ND1 . HIS HIS HIS A A 829 829 . -49.306 5.691 7.044 1.00 79.01 1 . N ? ATOM 13121 CE1 CE1 . HIS HIS HIS A A 829 829 . -48.224 6.097 7.683 1.00 77.98 1 . C ? ATOM 13122 NE2 NE2 . HIS HIS HIS A A 829 829 . -47.533 6.877 6.874 1.00 79.62 1 . N ? ATOM 13123 CD2 CD2 . HIS HIS HIS A A 829 829 . -48.199 6.980 5.677 1.00 80.48 1 . C ? ATOM 13124 C C . HIS HIS HIS A A 829 829 . -50.278 7.617 2.939 1.00 84.30 1 . C ? ATOM 13125 O O . HIS HIS HIS A A 829 829 . -50.481 7.016 1.878 1.00 85.93 1 . O ? ATOM 13126 N N . GLY GLY GLY A A 830 830 . -49.400 8.617 3.053 1.00 84.14 1 . N ? ATOM 13127 CA CA . GLY GLY GLY A A 830 830 . -48.498 8.977 1.959 1.00 83.35 1 . C ? ATOM 13128 C C . GLY GLY GLY A A 830 830 . -47.376 7.958 1.844 1.00 81.40 1 . C ? ATOM 13129 O O . GLY GLY GLY A A 830 830 . -46.538 7.864 2.734 1.00 84.74 1 . O ? ATOM 13130 N N . PHE PHE PHE A A 831 831 . -47.348 7.214 0.737 1.00 79.60 1 . N ? ATOM 13131 CA CA . PHE PHE PHE A A 831 831 . -46.429 6.060 0.540 1.00 77.43 1 . C ? ATOM 13132 CB CB . PHE PHE PHE A A 831 831 . -46.572 5.534 -0.895 1.00 75.09 1 . C ? ATOM 13133 CG CG . PHE PHE PHE A A 831 831 . -46.033 4.149 -1.120 1.00 73.99 1 . C ? ATOM 13134 CD1 CD1 . PHE PHE PHE A A 831 831 . -46.503 3.068 -0.382 1.00 71.60 1 . C ? ATOM 13135 CE1 CE1 . PHE PHE PHE A A 831 831 . -46.025 1.787 -0.618 1.00 72.21 1 . C ? ATOM 13136 CZ CZ . PHE PHE PHE A A 831 831 . -45.080 1.561 -1.615 1.00 76.19 1 . C ? ATOM 13137 CE2 CE2 . PHE PHE PHE A A 831 831 . -44.614 2.625 -2.374 1.00 78.02 1 . C ? ATOM 13138 CD2 CD2 . PHE PHE PHE A A 831 831 . -45.096 3.910 -2.131 1.00 76.38 1 . C ? ATOM 13139 C C . PHE PHE PHE A A 831 831 . -44.958 6.383 0.801 1.00 78.03 1 . C ? ATOM 13140 O O . PHE PHE PHE A A 831 831 . -44.192 5.509 1.224 1.00 77.99 1 . O ? ATOM 13141 N N . LEU LEU LEU A A 832 832 . -44.586 7.642 0.556 1.00 76.94 1 . N ? ATOM 13142 CA CA . LEU LEU LEU A A 832 832 . -43.211 8.109 0.674 1.00 76.04 1 . C ? ATOM 13143 CB CB . LEU LEU LEU A A 832 832 . -42.908 9.093 -0.459 1.00 79.10 1 . C ? ATOM 13144 CG CG . LEU LEU LEU A A 832 832 . -43.378 8.709 -1.860 1.00 81.31 1 . C ? ATOM 13145 CD1 CD1 . LEU LEU LEU A A 832 832 . -43.072 9.842 -2.819 1.00 85.71 1 . C ? ATOM 13146 CD2 CD2 . LEU LEU LEU A A 832 832 . -42.713 7.421 -2.308 1.00 82.06 1 . C ? ATOM 13147 C C . LEU LEU LEU A A 832 832 . -42.911 8.793 2.001 1.00 73.39 1 . C ? ATOM 13148 O O . LEU LEU LEU A A 832 832 . -41.890 9.472 2.101 1.00 74.76 1 . O ? ATOM 13149 N N . ASP ASP ASP A A 833 833 . -43.773 8.614 3.008 1.00 74.01 1 . N ? ATOM 13150 CA CA . ASP ASP ASP A A 833 833 . -43.614 9.274 4.317 1.00 77.17 1 . C ? ATOM 13151 CB CB . ASP ASP ASP A A 833 833 . -44.848 9.027 5.202 1.00 79.03 1 . C ? ATOM 13152 CG CG . ASP ASP ASP A A 833 833 . -44.949 9.988 6.388 1.00 78.75 1 . C ? ATOM 13153 OD1 OD1 . ASP ASP ASP A A 833 833 . -43.921 10.538 6.850 1.00 76.45 1 . O ? ATOM 13154 OD2 OD2 . ASP ASP ASP A A 833 833 . -46.092 10.177 6.866 1.00 78.13 1 . O ? ATOM 13155 C C . ASP ASP ASP A A 833 833 . -42.357 8.777 5.030 1.00 78.44 1 . C ? ATOM 13156 O O . ASP ASP ASP A A 833 833 . -42.187 7.576 5.223 1.00 78.48 1 . O ? ATOM 13157 N N . GLU GLU GLU A A 834 834 . -41.487 9.722 5.390 1.00 80.60 1 . N ? ATOM 13158 CA CA . GLU GLU GLU A A 834 834 . -40.213 9.458 6.080 1.00 84.27 1 . C ? ATOM 13159 CB CB . GLU GLU GLU A A 834 834 . -39.077 10.282 5.426 1.00 86.48 1 . C ? ATOM 13160 CG CG . GLU GLU GLU A A 834 834 . -38.907 11.743 5.859 1.00 86.67 1 . C ? ATOM 13161 CD CD . GLU GLU GLU A A 834 834 . -39.965 12.693 5.314 1.00 89.86 1 . C ? ATOM 13162 OE1 OE1 . GLU GLU GLU A A 834 834 . -41.116 12.269 5.062 1.00 90.19 1 . O ? ATOM 13163 OE2 OE2 . GLU GLU GLU A A 834 834 . -39.651 13.895 5.162 1.00 92.51 1 . O ? ATOM 13164 C C . GLU GLU GLU A A 834 834 . -40.307 9.702 7.606 1.00 85.72 1 . C ? ATOM 13165 O O . GLU GLU GLU A A 834 834 . -39.618 9.040 8.403 1.00 82.96 1 . O ? ATOM 13166 N N . ASN ASN ASN A A 835 835 . -41.161 10.651 7.992 1.00 84.25 1 . N ? ATOM 13167 CA CA . ASN ASN ASN A A 835 835 . -41.459 10.945 9.390 1.00 85.65 1 . C ? ATOM 13168 CB CB . ASN ASN ASN A A 835 835 . -42.149 12.318 9.464 1.00 87.38 1 . C ? ATOM 13169 CG CG . ASN ASN ASN A A 835 835 . -42.320 12.830 10.878 1.00 89.33 1 . C ? ATOM 13170 OD1 OD1 . ASN ASN ASN A A 835 835 . -41.597 12.431 11.806 1.00 94.36 1 . O ? ATOM 13171 ND2 ND2 . ASN ASN ASN A A 835 835 . -43.269 13.748 11.049 1.00 86.54 1 . N ? ATOM 13172 C C . ASN ASN ASN A A 835 835 . -42.299 9.813 10.041 1.00 84.88 1 . C ? ATOM 13173 O O . ASN ASN ASN A A 835 835 . -41.768 9.023 10.844 1.00 88.15 1 . O ? ATOM 13174 N N . VAL VAL VAL A A 836 836 . -43.585 9.726 9.690 1.00 78.93 1 . N ? ATOM 13175 CA CA . VAL VAL VAL A A 836 836 . -44.439 8.610 10.103 1.00 77.67 1 . C ? ATOM 13176 CB CB . VAL VAL VAL A A 836 836 . -45.902 9.054 10.327 1.00 77.66 1 . C ? ATOM 13177 CG1 CG1 . VAL VAL VAL A A 836 836 . -46.764 7.889 10.811 1.00 75.17 1 . C ? ATOM 13178 CG2 CG2 . VAL VAL VAL A A 836 836 . -45.950 10.197 11.327 1.00 79.55 1 . C ? ATOM 13179 C C . VAL VAL VAL A A 836 836 . -44.351 7.547 9.010 1.00 74.75 1 . C ? ATOM 13180 O O . VAL VAL VAL A A 836 836 . -45.194 7.475 8.123 1.00 70.28 1 . O ? ATOM 13181 N N . HIS HIS HIS A A 837 837 . -43.320 6.715 9.091 1.00 77.58 1 . N ? ATOM 13182 CA CA . HIS HIS HIS A A 837 837 . -42.990 5.777 8.015 1.00 79.41 1 . C ? ATOM 13183 CB CB . HIS HIS HIS A A 837 837 . -41.764 4.935 8.399 1.00 80.04 1 . C ? ATOM 13184 CG CG . HIS HIS HIS A A 837 837 . -41.155 4.200 7.248 1.00 77.76 1 . C ? ATOM 13185 ND1 ND1 . HIS HIS HIS A A 837 837 . -41.423 2.877 6.991 1.00 77.95 1 . N ? ATOM 13186 CE1 CE1 . HIS HIS HIS A A 837 837 . -40.760 2.490 5.918 1.00 77.34 1 . C ? ATOM 13187 NE2 NE2 . HIS HIS HIS A A 837 837 . -40.069 3.520 5.467 1.00 79.25 1 . N ? ATOM 13188 CD2 CD2 . HIS HIS HIS A A 837 837 . -40.300 4.603 6.282 1.00 79.35 1 . C ? ATOM 13189 C C . HIS HIS HIS A A 837 837 . -44.189 4.892 7.647 1.00 81.06 1 . C ? ATOM 13190 O O . HIS HIS HIS A A 837 837 . -44.941 4.482 8.524 1.00 84.25 1 . O ? ATOM 13191 N N . PHE PHE PHE A A 838 838 . -44.374 4.628 6.353 1.00 82.97 1 . N ? ATOM 13192 CA CA . PHE PHE PHE A A 838 838 . -45.549 3.888 5.853 1.00 83.34 1 . C ? ATOM 13193 CB CB . PHE PHE PHE A A 838 838 . -45.454 3.681 4.328 1.00 85.81 1 . C ? ATOM 13194 CG CG . PHE PHE PHE A A 838 838 . -46.593 2.874 3.746 1.00 84.10 1 . C ? ATOM 13195 CD1 CD1 . PHE PHE PHE A A 838 838 . -47.861 3.435 3.615 1.00 83.35 1 . C ? ATOM 13196 CE1 CE1 . PHE PHE PHE A A 838 838 . -48.917 2.699 3.096 1.00 81.35 1 . C ? ATOM 13197 CZ CZ . PHE PHE PHE A A 838 838 . -48.713 1.386 2.699 1.00 81.36 1 . C ? ATOM 13198 CE2 CE2 . PHE PHE PHE A A 838 838 . -47.456 0.811 2.827 1.00 81.89 1 . C ? ATOM 13199 CD2 CD2 . PHE PHE PHE A A 838 838 . -46.403 1.552 3.346 1.00 83.48 1 . C ? ATOM 13200 C C . PHE PHE PHE A A 838 838 . -45.766 2.543 6.559 1.00 83.09 1 . C ? ATOM 13201 O O . PHE PHE PHE A A 838 838 . -46.904 2.122 6.774 1.00 82.18 1 . O ? ATOM 13202 N N . ALA ALA ALA A A 839 839 . -44.671 1.877 6.909 1.00 84.65 1 . N ? ATOM 13203 CA CA . ALA ALA ALA A A 839 839 . -44.709 0.635 7.691 1.00 89.24 1 . C ? ATOM 13204 CB CB . ALA ALA ALA A A 839 839 . -43.308 0.190 8.076 1.00 91.74 1 . C ? ATOM 13205 C C . ALA ALA ALA A A 839 839 . -45.602 0.656 8.936 1.00 88.20 1 . C ? ATOM 13206 O O . ALA ALA ALA A A 839 839 . -46.095 -0.390 9.337 1.00 90.91 1 . O ? ATOM 13207 N N . HIS HIS HIS A A 840 840 . -45.800 1.821 9.551 1.00 85.88 1 . N ? ATOM 13208 CA CA . HIS HIS HIS A A 840 840 . -46.848 1.968 10.568 1.00 84.16 1 . C ? ATOM 13209 CB CB . HIS HIS HIS A A 840 840 . -46.994 3.426 11.022 1.00 83.41 1 . C ? ATOM 13210 CG CG . HIS HIS HIS A A 840 840 . -45.905 3.886 11.943 1.00 84.79 1 . C ? ATOM 13211 ND1 ND1 . HIS HIS HIS A A 840 840 . -44.961 4.819 11.571 1.00 88.60 1 . N ? ATOM 13212 CE1 CE1 . HIS HIS HIS A A 840 840 . -44.128 5.026 12.575 1.00 88.82 1 . C ? ATOM 13213 NE2 NE2 . HIS HIS HIS A A 840 840 . -44.500 4.262 13.586 1.00 89.27 1 . N ? ATOM 13214 CD2 CD2 . HIS HIS HIS A A 840 840 . -45.605 3.536 13.215 1.00 85.75 1 . C ? ATOM 13215 C C . HIS HIS HIS A A 840 840 . -48.177 1.445 10.015 1.00 82.69 1 . C ? ATOM 13216 O O . HIS HIS HIS A A 840 840 . -48.810 0.579 10.620 1.00 84.42 1 . O ? ATOM 13217 N N . THR THR THR A A 841 841 . -48.572 1.949 8.850 1.00 81.33 1 . N ? ATOM 13218 CA CA . THR THR THR A A 841 841 . -49.758 1.443 8.162 1.00 82.46 1 . C ? ATOM 13219 CB CB . THR THR THR A A 841 841 . -50.178 2.361 6.972 1.00 82.41 1 . C ? ATOM 13220 OG1 OG1 . THR THR THR A A 841 841 . -50.819 3.532 7.487 1.00 77.26 1 . O ? ATOM 13221 CG2 CG2 . THR THR THR A A 841 841 . -51.160 1.672 6.010 1.00 84.66 1 . C ? ATOM 13222 C C . THR THR THR A A 841 841 . -49.568 -0.031 7.742 1.00 80.81 1 . C ? ATOM 13223 O O . THR THR THR A A 841 841 . -50.431 -0.860 8.030 1.00 80.43 1 . O ? ATOM 13224 N N . SER SER SER A A 842 842 . -48.448 -0.363 7.099 1.00 79.34 1 . N ? ATOM 13225 CA CA . SER SER SER A A 842 842 . -48.288 -1.710 6.514 1.00 81.71 1 . C ? ATOM 13226 CB CB . SER SER SER A A 842 842 . -47.049 -1.810 5.593 1.00 82.31 1 . C ? ATOM 13227 OG OG . SER SER SER A A 842 842 . -45.866 -2.219 6.261 1.00 80.37 1 . O ? ATOM 13228 C C . SER SER SER A A 842 842 . -48.289 -2.813 7.573 1.00 84.77 1 . C ? ATOM 13229 O O . SER SER SER A A 842 842 . -48.880 -3.870 7.359 1.00 82.89 1 . O ? ATOM 13230 N N . ILE ILE ILE A A 843 843 . -47.654 -2.547 8.715 1.00 92.26 1 . N ? ATOM 13231 CA CA . ILE ILE ILE A A 843 843 . -47.567 -3.519 9.812 1.00 91.46 1 . C ? ATOM 13232 CB CB . ILE ILE ILE A A 843 843 . -46.390 -3.212 10.784 1.00 94.93 1 . C ? ATOM 13233 CG1 CG1 . ILE ILE ILE A A 843 843 . -45.959 -4.476 11.529 1.00 100.90 1 . C ? ATOM 13234 CD1 CD1 . ILE ILE ILE A A 843 843 . -44.613 -4.338 12.206 1.00 106.65 1 . C ? ATOM 13235 CG2 CG2 . ILE ILE ILE A A 843 843 . -46.727 -2.115 11.790 1.00 96.44 1 . C ? ATOM 13236 C C . ILE ILE ILE A A 843 843 . -48.891 -3.644 10.561 1.00 86.77 1 . C ? ATOM 13237 O O . ILE ILE ILE A A 843 843 . -49.216 -4.728 11.029 1.00 93.09 1 . O ? ATOM 13238 N N . LEU LEU LEU A A 844 844 . -49.643 -2.545 10.671 1.00 83.08 1 . N ? ATOM 13239 CA CA . LEU LEU LEU A A 844 844 . -51.006 -2.585 11.217 1.00 82.65 1 . C ? ATOM 13240 CB CB . LEU LEU LEU A A 844 844 . -51.613 -1.176 11.303 1.00 81.12 1 . C ? ATOM 13241 CG CG . LEU LEU LEU A A 844 844 . -53.115 -1.043 11.608 1.00 81.67 1 . C ? ATOM 13242 CD1 CD1 . LEU LEU LEU A A 844 844 . -53.502 -1.721 12.913 1.00 83.47 1 . C ? ATOM 13243 CD2 CD2 . LEU LEU LEU A A 844 844 . -53.515 0.419 11.653 1.00 82.64 1 . C ? ATOM 13244 C C . LEU LEU LEU A A 844 844 . -51.887 -3.496 10.361 1.00 83.09 1 . C ? ATOM 13245 O O . LEU LEU LEU A A 844 844 . -52.606 -4.343 10.893 1.00 79.44 1 . O ? ATOM 13246 N N . LEU LEU LEU A A 845 845 . -51.810 -3.316 9.041 1.00 86.08 1 . N ? ATOM 13247 CA CA . LEU LEU LEU A A 845 845 . -52.521 -4.168 8.081 1.00 88.47 1 . C ? ATOM 13248 CB CB . LEU LEU LEU A A 845 845 . -52.305 -3.679 6.644 1.00 89.32 1 . C ? ATOM 13249 CG CG . LEU LEU LEU A A 845 845 . -52.897 -2.321 6.263 1.00 92.30 1 . C ? ATOM 13250 CD1 CD1 . LEU LEU LEU A A 845 845 . -52.450 -1.927 4.863 1.00 94.75 1 . C ? ATOM 13251 CD2 CD2 . LEU LEU LEU A A 845 845 . -54.413 -2.338 6.363 1.00 93.36 1 . C ? ATOM 13252 C C . LEU LEU LEU A A 845 845 . -52.100 -5.635 8.184 1.00 92.08 1 . C ? ATOM 13253 O O . LEU LEU LEU A A 845 845 . -52.937 -6.529 8.023 1.00 96.14 1 . O ? ATOM 13254 N N . SER SER SER A A 846 846 . -50.811 -5.873 8.442 1.00 91.91 1 . N ? ATOM 13255 CA CA . SER SER SER A A 846 846 . -50.285 -7.227 8.654 1.00 90.65 1 . C ? ATOM 13256 CB CB . SER SER SER A A 846 846 . -48.789 -7.189 8.990 1.00 92.82 1 . C ? ATOM 13257 OG OG . SER SER SER A A 846 846 . -48.218 -8.482 8.903 1.00 102.11 1 . O ? ATOM 13258 C C . SER SER SER A A 846 846 . -51.050 -7.940 9.764 1.00 87.87 1 . C ? ATOM 13259 O O . SER SER SER A A 846 846 . -51.545 -9.051 9.567 1.00 87.71 1 . O ? ATOM 13260 N N . PHE PHE PHE A A 847 847 . -51.160 -7.278 10.913 1.00 86.72 1 . N ? ATOM 13261 CA CA . PHE PHE PHE A A 847 847 . -51.862 -7.832 12.068 1.00 88.12 1 . C ? ATOM 13262 CB CB . PHE PHE PHE A A 847 847 . -51.495 -7.081 13.354 1.00 90.42 1 . C ? ATOM 13263 CG CG . PHE PHE PHE A A 847 847 . -50.062 -7.265 13.784 1.00 93.84 1 . C ? ATOM 13264 CD1 CD1 . PHE PHE PHE A A 847 847 . -49.529 -8.541 13.969 1.00 96.30 1 . C ? ATOM 13265 CE1 CE1 . PHE PHE PHE A A 847 847 . -48.215 -8.714 14.372 1.00 97.02 1 . C ? ATOM 13266 CZ CZ . PHE PHE PHE A A 847 847 . -47.413 -7.609 14.610 1.00 98.53 1 . C ? ATOM 13267 CE2 CE2 . PHE PHE PHE A A 847 847 . -47.930 -6.332 14.440 1.00 98.73 1 . C ? ATOM 13268 CD2 CD2 . PHE PHE PHE A A 847 847 . -49.247 -6.165 14.034 1.00 96.67 1 . C ? ATOM 13269 C C . PHE PHE PHE A A 847 847 . -53.377 -7.855 11.896 1.00 88.07 1 . C ? ATOM 13270 O O . PHE PHE PHE A A 847 847 . -54.031 -8.767 12.396 1.00 94.41 1 . O ? ATOM 13271 N N . LEU LEU LEU A A 848 848 . -53.938 -6.859 11.213 1.00 88.21 1 . N ? ATOM 13272 CA CA . LEU LEU LEU A A 848 848 . -55.370 -6.874 10.878 1.00 86.89 1 . C ? ATOM 13273 CB CB . LEU LEU LEU A A 848 848 . -55.790 -5.594 10.146 1.00 83.69 1 . C ? ATOM 13274 CG CG . LEU LEU LEU A A 848 848 . -55.897 -4.332 11.002 1.00 83.32 1 . C ? ATOM 13275 CD1 CD1 . LEU LEU LEU A A 848 848 . -55.969 -3.101 10.115 1.00 85.76 1 . C ? ATOM 13276 CD2 CD2 . LEU LEU LEU A A 848 848 . -57.099 -4.383 11.931 1.00 83.74 1 . C ? ATOM 13277 C C . LEU LEU LEU A A 848 848 . -55.737 -8.094 10.034 1.00 89.71 1 . C ? ATOM 13278 O O . LEU LEU LEU A A 848 848 . -56.803 -8.678 10.221 1.00 94.82 1 . O ? ATOM 13279 N N . VAL VAL VAL A A 849 849 . -54.852 -8.468 9.113 1.00 90.94 1 . N ? ATOM 13280 CA CA . VAL VAL VAL A A 849 849 . -55.032 -9.675 8.304 1.00 94.94 1 . C ? ATOM 13281 CB CB . VAL VAL VAL A A 849 849 . -54.008 -9.722 7.140 1.00 98.16 1 . C ? ATOM 13282 CG1 CG1 . VAL VAL VAL A A 849 849 . -53.826 -11.129 6.586 1.00 101.80 1 . C ? ATOM 13283 CG2 CG2 . VAL VAL VAL A A 849 849 . -54.440 -8.769 6.033 1.00 97.14 1 . C ? ATOM 13284 C C . VAL VAL VAL A A 849 849 . -54.991 -10.950 9.165 1.00 98.69 1 . C ? ATOM 13285 O O . VAL VAL VAL A A 849 849 . -55.842 -11.828 8.987 1.00 96.95 1 . O ? ATOM 13286 N N . ARG ARG ARG A A 850 850 . -54.022 -11.050 10.083 1.00 101.55 1 . N ? ATOM 13287 CA CA . ARG ARG ARG A A 850 850 . -53.959 -12.175 11.039 1.00 101.00 1 . C ? ATOM 13288 CB CB . ARG ARG ARG A A 850 850 . -52.812 -12.022 12.046 1.00 109.28 1 . C ? ATOM 13289 CG CG . ARG ARG ARG A A 850 850 . -51.434 -12.357 11.507 1.00 117.88 1 . C ? ATOM 13290 CD CD . ARG ARG ARG A A 850 850 . -50.542 -12.963 12.586 1.00 121.87 1 . C ? ATOM 13291 NE NE . ARG ARG ARG A A 850 850 . -49.231 -13.346 12.055 1.00 132.06 1 . N ? ATOM 13292 CZ CZ . ARG ARG ARG A A 850 850 . -48.987 -14.394 11.257 1.00 132.15 1 . C ? ATOM 13293 NH1 NH1 . ARG ARG ARG A A 850 850 . -49.963 -15.211 10.855 1.00 128.49 1 . N ? ATOM 13294 NH2 NH2 . ARG ARG ARG A A 850 850 . -47.742 -14.629 10.845 1.00 131.65 1 . N ? ATOM 13295 C C . ARG ARG ARG A A 850 850 . -55.247 -12.298 11.828 1.00 94.24 1 . C ? ATOM 13296 O O . ARG ARG ARG A A 850 850 . -55.826 -13.376 11.912 1.00 98.11 1 . O ? ATOM 13297 N N . ALA ALA ALA A A 851 851 . -55.684 -11.180 12.399 1.00 90.20 1 . N ? ATOM 13298 CA CA . ALA ALA ALA A A 851 851 . -56.902 -11.135 13.210 1.00 87.92 1 . C ? ATOM 13299 CB CB . ALA ALA ALA A A 851 851 . -57.000 -9.804 13.944 1.00 88.28 1 . C ? ATOM 13300 C C . ALA ALA ALA A A 851 851 . -58.179 -11.393 12.409 1.00 83.87 1 . C ? ATOM 13301 O O . ALA ALA ALA A A 851 851 . -59.206 -11.721 12.990 1.00 82.28 1 . O ? ATOM 13302 N N . GLY GLY GLY A A 852 852 . -58.117 -11.237 11.088 1.00 85.53 1 . N ? ATOM 13303 CA CA . GLY GLY GLY A A 852 852 . -59.250 -11.513 10.204 1.00 86.02 1 . C ? ATOM 13304 C C . GLY GLY GLY A A 852 852 . -60.220 -10.348 10.144 1.00 85.31 1 . C ? ATOM 13305 O O . GLY GLY GLY A A 852 852 . -61.425 -10.554 9.985 1.00 81.20 1 . O ? ATOM 13306 N N . LYS LYS LYS A A 853 853 . -59.680 -9.129 10.248 1.00 88.07 1 . N ? ATOM 13307 CA CA . LYS LYS LYS A A 853 853 . -60.463 -7.900 10.363 1.00 88.35 1 . C ? ATOM 13308 CB CB . LYS LYS LYS A A 853 853 . -59.823 -6.957 11.378 1.00 88.62 1 . C ? ATOM 13309 CG CG . LYS LYS LYS A A 853 853 . -59.617 -7.550 12.761 1.00 91.27 1 . C ? ATOM 13310 CD CD . LYS LYS LYS A A 853 853 . -60.936 -7.845 13.454 1.00 92.46 1 . C ? ATOM 13311 CE CE . LYS LYS LYS A A 853 853 . -60.719 -8.188 14.917 1.00 91.55 1 . C ? ATOM 13312 NZ NZ . LYS LYS LYS A A 853 853 . -62.012 -8.347 15.630 1.00 92.96 1 . N ? ATOM 13313 C C . LYS LYS LYS A A 853 853 . -60.522 -7.187 9.018 1.00 91.22 1 . C ? ATOM 13314 O O . LYS LYS LYS A A 853 853 . -59.548 -7.222 8.269 1.00 92.91 1 . O ? ATOM 13315 N N . PRO PRO PRO A A 854 854 . -61.653 -6.520 8.714 1.00 93.17 1 . N ? ATOM 13316 CA CA . PRO PRO PRO A A 854 854 . -61.768 -5.769 7.471 1.00 91.28 1 . C ? ATOM 13317 CB CB . PRO PRO PRO A A 854 854 . -63.278 -5.681 7.272 1.00 93.11 1 . C ? ATOM 13318 CG CG . PRO PRO PRO A A 854 854 . -63.817 -5.610 8.657 1.00 94.32 1 . C ? ATOM 13319 CD CD . PRO PRO PRO A A 854 854 . -62.878 -6.399 9.529 1.00 95.06 1 . C ? ATOM 13320 C C . PRO PRO PRO A A 854 854 . -61.159 -4.363 7.569 1.00 90.02 1 . C ? ATOM 13321 O O . PRO PRO PRO A A 854 854 . -61.127 -3.763 8.650 1.00 83.55 1 . O ? ATOM 13322 N N . TYR TYR TYR A A 855 855 . -60.679 -3.860 6.435 1.00 88.64 1 . N ? ATOM 13323 CA CA . TYR TYR TYR A A 855 855 . -60.175 -2.495 6.334 1.00 86.86 1 . C ? ATOM 13324 CB CB . TYR TYR TYR A A 855 855 . -58.678 -2.439 6.657 1.00 85.73 1 . C ? ATOM 13325 CG CG . TYR TYR TYR A A 855 855 . -57.796 -3.218 5.698 1.00 84.15 1 . C ? ATOM 13326 CD1 CD1 . TYR TYR TYR A A 855 855 . -57.545 -4.568 5.903 1.00 85.37 1 . C ? ATOM 13327 CE1 CE1 . TYR TYR TYR A A 855 855 . -56.737 -5.289 5.036 1.00 87.72 1 . C ? ATOM 13328 CZ CZ . TYR TYR TYR A A 855 855 . -56.158 -4.659 3.940 1.00 87.18 1 . C ? ATOM 13329 OH OH . TYR TYR TYR A A 855 855 . -55.365 -5.402 3.087 1.00 87.12 1 . O ? ATOM 13330 CE2 CE2 . TYR TYR TYR A A 855 855 . -56.394 -3.314 3.711 1.00 82.79 1 . C ? ATOM 13331 CD2 CD2 . TYR TYR TYR A A 855 855 . -57.208 -2.602 4.587 1.00 83.91 1 . C ? ATOM 13332 C C . TYR TYR TYR A A 855 855 . -60.399 -1.960 4.936 1.00 86.95 1 . C ? ATOM 13333 O O . TYR TYR TYR A A 855 855 . -60.495 -2.729 3.978 1.00 89.63 1 . O ? ATOM 13334 N N . ASP ASP ASP A A 856 856 . -60.487 -0.640 4.834 1.00 86.40 1 . N ? ATOM 13335 CA CA . ASP ASP ASP A A 856 856 . -60.362 0.052 3.563 1.00 87.77 1 . C ? ATOM 13336 CB CB . ASP ASP ASP A A 856 856 . -61.562 0.979 3.308 1.00 91.71 1 . C ? ATOM 13337 CG CG . ASP ASP ASP A A 856 856 . -62.834 0.216 2.891 1.00 93.79 1 . C ? ATOM 13338 OD1 OD1 . ASP ASP ASP A A 856 856 . -62.727 -0.849 2.243 1.00 95.09 1 . O ? ATOM 13339 OD2 OD2 . ASP ASP ASP A A 856 856 . -63.950 0.689 3.204 1.00 93.09 1 . O ? ATOM 13340 C C . ASP ASP ASP A A 856 856 . -59.051 0.827 3.626 1.00 86.31 1 . C ? ATOM 13341 O O . ASP ASP ASP A A 856 856 . -58.648 1.294 4.695 1.00 83.37 1 . O ? ATOM 13342 N N . LEU LEU LEU A A 857 857 . -58.377 0.924 2.480 1.00 87.33 1 . N ? ATOM 13343 CA CA . LEU LEU LEU A A 857 857 . -57.062 1.556 2.380 1.00 85.11 1 . C ? ATOM 13344 CB CB . LEU LEU LEU A A 857 857 . -55.966 0.491 2.270 1.00 82.83 1 . C ? ATOM 13345 CG CG . LEU LEU LEU A A 857 857 . -54.510 0.964 2.160 1.00 81.38 1 . C ? ATOM 13346 CD1 CD1 . LEU LEU LEU A A 857 857 . -54.048 1.653 3.433 1.00 83.44 1 . C ? ATOM 13347 CD2 CD2 . LEU LEU LEU A A 857 857 . -53.602 -0.206 1.842 1.00 81.01 1 . C ? ATOM 13348 C C . LEU LEU LEU A A 857 857 . -56.992 2.467 1.165 1.00 85.69 1 . C ? ATOM 13349 O O . LEU LEU LEU A A 857 857 . -57.500 2.131 0.095 1.00 88.51 1 . O ? ATOM 13350 N N . GLN GLN GLN A A 858 858 . -56.350 3.616 1.347 1.00 86.91 1 . N ? ATOM 13351 CA CA . GLN GLN GLN A A 858 858 . -56.015 4.519 0.256 1.00 89.22 1 . C ? ATOM 13352 CB CB . GLN GLN GLN A A 858 858 . -56.952 5.716 0.262 1.00 92.43 1 . C ? ATOM 13353 CG CG . GLN GLN GLN A A 858 858 . -58.381 5.402 -0.147 1.00 93.23 1 . C ? ATOM 13354 CD CD . GLN GLN GLN A A 858 858 . -58.582 5.439 -1.644 1.00 92.48 1 . C ? ATOM 13355 OE1 OE1 . GLN GLN GLN A A 858 858 . -58.900 4.427 -2.266 1.00 90.84 1 . O ? ATOM 13356 NE2 NE2 . GLN GLN GLN A A 858 858 . -58.401 6.616 -2.230 1.00 93.53 1 . N ? ATOM 13357 C C . GLN GLN GLN A A 858 858 . -54.578 4.998 0.434 1.00 88.49 1 . C ? ATOM 13358 O O . GLN GLN GLN A A 858 858 . -54.183 5.412 1.520 1.00 87.90 1 . O ? ATOM 13359 N N . ILE ILE ILE A A 859 859 . -53.806 4.931 -0.641 1.00 90.11 1 . N ? ATOM 13360 CA CA . ILE ILE ILE A A 859 859 . -52.418 5.356 -0.639 1.00 91.29 1 . C ? ATOM 13361 CB CB . ILE ILE ILE A A 859 859 . -51.517 4.203 -1.112 1.00 92.77 1 . C ? ATOM 13362 CG1 CG1 . ILE ILE ILE A A 859 859 . -51.499 3.111 -0.045 1.00 95.42 1 . C ? ATOM 13363 CD1 CD1 . ILE ILE ILE A A 859 859 . -50.860 1.816 -0.497 1.00 99.57 1 . C ? ATOM 13364 CG2 CG2 . ILE ILE ILE A A 859 859 . -50.097 4.681 -1.368 1.00 96.78 1 . C ? ATOM 13365 C C . ILE ILE ILE A A 859 859 . -52.295 6.579 -1.547 1.00 92.01 1 . C ? ATOM 13366 O O . ILE ILE ILE A A 859 859 . -52.993 6.673 -2.565 1.00 95.93 1 . O ? ATOM 13367 N N . TYR TYR TYR A A 860 860 . -51.424 7.514 -1.159 1.00 87.35 1 . N ? ATOM 13368 CA CA . TYR TYR TYR A A 860 860 . -51.099 8.696 -1.962 1.00 86.07 1 . C ? ATOM 13369 CB CB . TYR TYR TYR A A 860 860 . -51.477 9.979 -1.202 1.00 85.55 1 . C ? ATOM 13370 CG CG . TYR TYR TYR A A 860 860 . -52.938 9.971 -0.782 1.00 84.87 1 . C ? ATOM 13371 CD1 CD1 . TYR TYR TYR A A 860 860 . -53.955 9.920 -1.741 1.00 89.24 1 . C ? ATOM 13372 CE1 CE1 . TYR TYR TYR A A 860 860 . -55.296 9.876 -1.379 1.00 87.35 1 . C ? ATOM 13373 CZ CZ . TYR TYR TYR A A 860 860 . -55.637 9.882 -0.043 1.00 84.43 1 . C ? ATOM 13374 OH OH . TYR TYR TYR A A 860 860 . -56.971 9.840 0.303 1.00 87.88 1 . O ? ATOM 13375 CE2 CE2 . TYR TYR TYR A A 860 860 . -54.647 9.924 0.930 1.00 81.34 1 . C ? ATOM 13376 CD2 CD2 . TYR TYR TYR A A 860 860 . -53.309 9.965 0.560 1.00 80.58 1 . C ? ATOM 13377 C C . TYR TYR TYR A A 860 860 . -49.605 8.600 -2.309 1.00 85.16 1 . C ? ATOM 13378 O O . TYR TYR TYR A A 860 860 . -48.767 9.093 -1.554 1.00 85.71 1 . O ? ATOM 13379 N N . PRO PRO PRO A A 861 861 . -49.265 7.928 -3.441 1.00 85.41 1 . N ? ATOM 13380 CA CA . PRO PRO PRO A A 861 861 . -47.869 7.533 -3.712 1.00 85.90 1 . C ? ATOM 13381 CB CB . PRO PRO PRO A A 861 861 . -47.987 6.562 -4.900 1.00 84.44 1 . C ? ATOM 13382 CG CG . PRO PRO PRO A A 861 861 . -49.432 6.241 -5.020 1.00 86.15 1 . C ? ATOM 13383 CD CD . PRO PRO PRO A A 861 861 . -50.156 7.441 -4.509 1.00 86.13 1 . C ? ATOM 13384 C C . PRO PRO PRO A A 861 861 . -46.862 8.632 -4.056 1.00 90.60 1 . C ? ATOM 13385 O O . PRO PRO PRO A A 861 861 . -45.670 8.333 -4.149 1.00 87.48 1 . O ? ATOM 13386 N N . GLN GLN GLN A A 862 862 . -47.323 9.864 -4.267 1.00 98.30 1 . N ? ATOM 13387 CA CA . GLN GLN GLN A A 862 862 . -46.426 11.004 -4.473 1.00 102.01 1 . C ? ATOM 13388 CB CB . GLN GLN GLN A A 862 862 . -46.991 11.930 -5.557 1.00 113.50 1 . C ? ATOM 13389 CG CG . GLN GLN GLN A A 862 862 . -47.238 11.259 -6.907 1.00 120.33 1 . C ? ATOM 13390 CD CD . GLN GLN GLN A A 862 862 . -48.477 11.806 -7.600 1.00 132.72 1 . C ? ATOM 13391 OE1 OE1 . GLN GLN GLN A A 862 862 . -49.540 11.168 -7.605 1.00 138.05 1 . O ? ATOM 13392 NE2 NE2 . GLN GLN GLN A A 862 862 . -48.358 13.008 -8.161 1.00 133.08 1 . N ? ATOM 13393 C C . GLN GLN GLN A A 862 862 . -46.184 11.798 -3.180 1.00 93.38 1 . C ? ATOM 13394 O O . GLN GLN GLN A A 862 862 . -45.373 12.723 -3.177 1.00 92.96 1 . O ? ATOM 13395 N N . GLU GLU GLU A A 863 863 . -46.854 11.424 -2.088 1.00 90.02 1 . N ? ATOM 13396 CA CA . GLU GLU GLU A A 863 863 . -46.834 12.207 -0.853 1.00 91.97 1 . C ? ATOM 13397 CB CB . GLU GLU GLU A A 863 863 . -48.260 12.436 -0.349 1.00 95.19 1 . C ? ATOM 13398 CG CG . GLU GLU GLU A A 863 863 . -49.192 13.107 -1.347 1.00 101.02 1 . C ? ATOM 13399 CD CD . GLU GLU GLU A A 863 863 . -48.729 14.484 -1.800 1.00 100.98 1 . C ? ATOM 13400 OE1 OE1 . GLU GLU GLU A A 863 863 . -47.822 15.080 -1.169 1.00 102.29 1 . O ? ATOM 13401 OE2 OE2 . GLU GLU GLU A A 863 863 . -49.294 14.989 -2.790 1.00 98.67 1 . O ? ATOM 13402 C C . GLU GLU GLU A A 863 863 . -46.036 11.589 0.279 1.00 91.30 1 . C ? ATOM 13403 O O . GLU GLU GLU A A 863 863 . -45.881 10.368 0.362 1.00 92.32 1 . O ? ATOM 13404 N N . ARG ARG ARG A A 864 864 . -45.560 12.471 1.158 1.00 90.87 1 . N ? ATOM 13405 CA CA . ARG ARG ARG A A 864 864 . -44.862 12.105 2.380 1.00 90.21 1 . C ? ATOM 13406 CB CB . ARG ARG ARG A A 864 864 . -43.567 12.932 2.512 1.00 88.89 1 . C ? ATOM 13407 CG CG . ARG ARG ARG A A 864 864 . -42.743 13.013 1.230 1.00 89.25 1 . C ? ATOM 13408 CD CD . ARG ARG ARG A A 864 864 . -41.297 13.433 1.469 1.00 91.04 1 . C ? ATOM 13409 NE NE . ARG ARG ARG A A 864 864 . -40.397 12.271 1.422 1.00 96.36 1 . N ? ATOM 13410 CZ CZ . ARG ARG ARG A A 864 864 . -39.459 12.022 0.497 1.00 96.66 1 . C ? ATOM 13411 NH1 NH1 . ARG ARG ARG A A 864 864 . -39.219 12.863 -0.511 1.00 92.28 1 . N ? ATOM 13412 NH2 NH2 . ARG ARG ARG A A 864 864 . -38.730 10.904 0.595 1.00 97.80 1 . N ? ATOM 13413 C C . ARG ARG ARG A A 864 864 . -45.862 12.300 3.547 1.00 94.34 1 . C ? ATOM 13414 O O . ARG ARG ARG A A 864 864 . -46.931 11.663 3.548 1.00 92.36 1 . O ? ATOM 13415 N N . HIS HIS HIS A A 865 865 . -45.556 13.162 4.523 1.00 96.29 1 . N ? ATOM 13416 CA CA . HIS HIS HIS A A 865 865 . -46.470 13.382 5.640 1.00 97.79 1 . C ? ATOM 13417 CB CB . HIS HIS HIS A A 865 865 . -45.715 13.861 6.873 1.00 95.14 1 . C ? ATOM 13418 CG CG . HIS HIS HIS A A 865 865 . -46.493 13.690 8.136 1.00 93.18 1 . C ? ATOM 13419 ND1 ND1 . HIS HIS HIS A A 865 865 . -46.942 12.462 8.573 1.00 89.84 1 . N ? ATOM 13420 CE1 CE1 . HIS HIS HIS A A 865 865 . -47.614 12.617 9.698 1.00 88.05 1 . C ? ATOM 13421 NE2 NE2 . HIS HIS HIS A A 865 865 . -47.618 13.901 10.004 1.00 91.07 1 . N ? ATOM 13422 CD2 CD2 . HIS HIS HIS A A 865 865 . -46.929 14.593 9.039 1.00 94.42 1 . C ? ATOM 13423 C C . HIS HIS HIS A A 865 865 . -47.600 14.349 5.290 1.00 101.39 1 . C ? ATOM 13424 O O . HIS HIS HIS A A 865 865 . -48.778 14.035 5.487 1.00 108.57 1 . O ? ATOM 13425 N N . SER SER SER A A 866 866 . -47.237 15.522 4.778 1.00 101.78 1 . N ? ATOM 13426 CA CA . SER SER SER A A 866 866 . -48.217 16.474 4.246 1.00 101.74 1 . C ? ATOM 13427 CB CB . SER SER SER A A 866 866 . -47.625 17.888 4.185 1.00 107.75 1 . C ? ATOM 13428 OG OG . SER SER SER A A 866 866 . -46.631 17.998 3.171 1.00 112.38 1 . O ? ATOM 13429 C C . SER SER SER A A 866 866 . -48.658 16.055 2.848 1.00 96.02 1 . C ? ATOM 13430 O O . SER SER SER A A 866 866 . -48.058 15.168 2.239 1.00 94.59 1 . O ? ATOM 13431 N N . ILE ILE ILE A A 867 867 . -49.700 16.715 2.346 1.00 94.27 1 . N ? ATOM 13432 CA CA . ILE ILE ILE A A 867 867 . -50.132 16.579 0.950 1.00 91.48 1 . C ? ATOM 13433 CB CB . ILE ILE ILE A A 867 867 . -51.631 16.221 0.860 1.00 95.62 1 . C ? ATOM 13434 CG1 CG1 . ILE ILE ILE A A 867 867 . -51.859 14.853 1.524 1.00 100.81 1 . C ? ATOM 13435 CD1 CD1 . ILE ILE ILE A A 867 867 . -53.296 14.379 1.568 1.00 104.13 1 . C ? ATOM 13436 CG2 CG2 . ILE ILE ILE A A 867 867 . -52.100 16.200 -0.595 1.00 97.35 1 . C ? ATOM 13437 C C . ILE ILE ILE A A 867 867 . -49.796 17.869 0.180 1.00 84.18 1 . C ? ATOM 13438 O O . ILE ILE ILE A A 867 867 . -50.396 18.913 0.416 1.00 81.81 1 . O ? ATOM 13439 N N . ARG ARG ARG A A 868 868 . -48.824 17.777 -0.727 1.00 80.68 1 . N ? ATOM 13440 CA CA . ARG ARG ARG A A 868 868 . -48.355 18.908 -1.530 1.00 82.95 1 . C ? ATOM 13441 CB CB . ARG ARG ARG A A 868 868 . -46.827 18.870 -1.618 1.00 81.43 1 . C ? ATOM 13442 CG CG . ARG ARG ARG A A 868 868 . -46.168 18.935 -0.253 1.00 82.72 1 . C ? ATOM 13443 CD CD . ARG ARG ARG A A 868 868 . -44.657 19.001 -0.341 1.00 85.51 1 . C ? ATOM 13444 NE NE . ARG ARG ARG A A 868 868 . -44.087 19.332 0.967 1.00 85.75 1 . N ? ATOM 13445 CZ CZ . ARG ARG ARG A A 868 868 . -43.900 20.565 1.446 1.00 84.64 1 . C ? ATOM 13446 NH1 NH1 . ARG ARG ARG A A 868 868 . -44.223 21.645 0.740 1.00 86.03 1 . N ? ATOM 13447 NH2 NH2 . ARG ARG ARG A A 868 868 . -43.376 20.721 2.656 1.00 85.33 1 . N ? ATOM 13448 C C . ARG ARG ARG A A 868 868 . -48.972 18.964 -2.938 1.00 86.03 1 . C ? ATOM 13449 O O . ARG ARG ARG A A 868 868 . -49.459 20.018 -3.361 1.00 88.09 1 . O ? ATOM 13450 N N . VAL VAL VAL A A 869 869 . -48.958 17.834 -3.648 1.00 88.95 1 . N ? ATOM 13451 CA CA . VAL VAL VAL A A 869 869 . -49.485 17.754 -5.022 1.00 89.38 1 . C ? ATOM 13452 CB CB . VAL VAL VAL A A 869 869 . -49.176 16.385 -5.688 1.00 90.85 1 . C ? ATOM 13453 CG1 CG1 . VAL VAL VAL A A 869 869 . -49.821 16.285 -7.067 1.00 94.14 1 . C ? ATOM 13454 CG2 CG2 . VAL VAL VAL A A 869 869 . -47.669 16.154 -5.789 1.00 88.93 1 . C ? ATOM 13455 C C . VAL VAL VAL A A 869 869 . -51.007 17.991 -4.996 1.00 88.94 1 . C ? ATOM 13456 O O . VAL VAL VAL A A 869 869 . -51.713 17.303 -4.252 1.00 86.42 1 . O ? ATOM 13457 N N . PRO PRO PRO A A 870 870 . -51.513 18.973 -5.784 1.00 88.91 1 . N ? ATOM 13458 CA CA . PRO PRO PRO A A 870 870 . -52.953 19.291 -5.767 1.00 91.05 1 . C ? ATOM 13459 CB CB . PRO PRO PRO A A 870 870 . -53.083 20.375 -6.840 1.00 89.61 1 . C ? ATOM 13460 CG CG . PRO PRO PRO A A 870 870 . -51.751 21.026 -6.870 1.00 88.99 1 . C ? ATOM 13461 CD CD . PRO PRO PRO A A 870 870 . -50.772 19.916 -6.645 1.00 87.88 1 . C ? ATOM 13462 C C . PRO PRO PRO A A 870 870 . -53.884 18.121 -6.090 1.00 94.50 1 . C ? ATOM 13463 O O . PRO PRO PRO A A 870 870 . -54.913 17.964 -5.431 1.00 94.22 1 . O ? ATOM 13464 N N . GLU GLU GLU A A 871 871 . -53.512 17.316 -7.086 1.00 99.86 1 . N ? ATOM 13465 CA CA . GLU GLU GLU A A 871 871 . -54.304 16.151 -7.512 1.00 100.91 1 . C ? ATOM 13466 CB CB . GLU GLU GLU A A 871 871 . -53.644 15.429 -8.696 1.00 106.67 1 . C ? ATOM 13467 CG CG . GLU GLU GLU A A 871 871 . -53.755 16.154 -10.033 1.00 115.40 1 . C ? ATOM 13468 CD CD . GLU GLU GLU A A 871 871 . -52.565 17.054 -10.339 1.00 122.42 1 . C ? ATOM 13469 OE1 OE1 . GLU GLU GLU A A 871 871 . -52.102 17.779 -9.431 1.00 127.44 1 . O ? ATOM 13470 OE2 OE2 . GLU GLU GLU A A 871 871 . -52.087 17.031 -11.495 1.00 127.07 1 . O ? ATOM 13471 C C . GLU GLU GLU A A 871 871 . -54.516 15.154 -6.377 1.00 98.19 1 . C ? ATOM 13472 O O . GLU GLU GLU A A 871 871 . -55.597 14.573 -6.258 1.00 101.06 1 . O ? ATOM 13473 N N . SER SER SER A A 872 872 . -53.479 14.959 -5.560 1.00 91.98 1 . N ? ATOM 13474 CA CA . SER SER SER A A 872 872 . -53.548 14.072 -4.400 1.00 88.58 1 . C ? ATOM 13475 CB CB . SER SER SER A A 872 872 . -52.167 13.913 -3.744 1.00 87.98 1 . C ? ATOM 13476 OG OG . SER SER SER A A 872 872 . -51.237 13.264 -4.605 1.00 87.59 1 . O ? ATOM 13477 C C . SER SER SER A A 872 872 . -54.559 14.588 -3.379 1.00 89.56 1 . C ? ATOM 13478 O O . SER SER SER A A 872 872 . -55.385 13.817 -2.882 1.00 90.76 1 . O ? ATOM 13479 N N . GLY GLY GLY A A 873 873 . -54.493 15.889 -3.087 1.00 86.90 1 . N ? ATOM 13480 CA CA . GLY GLY GLY A A 873 873 . -55.404 16.540 -2.143 1.00 83.78 1 . C ? ATOM 13481 C C . GLY GLY GLY A A 873 873 . -56.844 16.610 -2.625 1.00 83.80 1 . C ? ATOM 13482 O O . GLY GLY GLY A A 873 873 . -57.774 16.465 -1.831 1.00 85.54 1 . O ? ATOM 13483 N N . GLU GLU GLU A A 874 874 . -57.029 16.849 -3.922 1.00 83.33 1 . N ? ATOM 13484 CA CA . GLU GLU GLU A A 874 874 . -58.362 16.829 -4.536 1.00 84.90 1 . C ? ATOM 13485 CB CB . GLU GLU GLU A A 874 874 . -58.282 17.216 -6.015 1.00 86.99 1 . C ? ATOM 13486 CG CG . GLU GLU GLU A A 874 874 . -58.013 18.692 -6.253 1.00 90.85 1 . C ? ATOM 13487 CD CD . GLU GLU GLU A A 874 874 . -57.649 18.995 -7.692 1.00 93.99 1 . C ? ATOM 13488 OE1 OE1 . GLU GLU GLU A A 874 874 . -58.305 18.440 -8.598 1.00 98.18 1 . O ? ATOM 13489 OE2 OE2 . GLU GLU GLU A A 874 874 . -56.712 19.792 -7.920 1.00 97.83 1 . O ? ATOM 13490 C C . GLU GLU GLU A A 874 874 . -59.015 15.457 -4.405 1.00 85.17 1 . C ? ATOM 13491 O O . GLU GLU GLU A A 874 874 . -60.202 15.351 -4.079 1.00 84.39 1 . O ? ATOM 13492 N N . HIS HIS HIS A A 875 875 . -58.219 14.421 -4.670 1.00 84.18 1 . N ? ATOM 13493 CA CA . HIS HIS HIS A A 875 875 . -58.656 13.029 -4.589 1.00 80.73 1 . C ? ATOM 13494 CB CB . HIS HIS HIS A A 875 875 . -57.535 12.105 -5.070 1.00 83.35 1 . C ? ATOM 13495 CG CG . HIS HIS HIS A A 875 875 . -57.980 10.705 -5.356 1.00 84.62 1 . C ? ATOM 13496 ND1 ND1 . HIS HIS HIS A A 875 875 . -58.097 9.739 -4.379 1.00 84.80 1 . N ? ATOM 13497 CE1 CE1 . HIS HIS HIS A A 875 875 . -58.498 8.610 -4.933 1.00 86.42 1 . C ? ATOM 13498 NE2 NE2 . HIS HIS HIS A A 875 875 . -58.638 8.806 -6.231 1.00 84.48 1 . N ? ATOM 13499 CD2 CD2 . HIS HIS HIS A A 875 875 . -58.316 10.106 -6.522 1.00 84.01 1 . C ? ATOM 13500 C C . HIS HIS HIS A A 875 875 . -59.030 12.676 -3.162 1.00 80.65 1 . C ? ATOM 13501 O O . HIS HIS HIS A A 875 875 . -60.068 12.068 -2.921 1.00 84.33 1 . O ? ATOM 13502 N N . TYR TYR TYR A A 876 876 . -58.160 13.059 -2.231 1.00 80.25 1 . N ? ATOM 13503 CA CA . TYR TYR TYR A A 876 876 . -58.370 12.846 -0.795 1.00 80.30 1 . C ? ATOM 13504 CB CB . TYR TYR TYR A A 876 876 . -57.215 13.461 0.005 1.00 79.59 1 . C ? ATOM 13505 CG CG . TYR TYR TYR A A 876 876 . -57.575 13.861 1.413 1.00 80.78 1 . C ? ATOM 13506 CD1 CD1 . TYR TYR TYR A A 876 876 . -57.868 12.899 2.374 1.00 82.90 1 . C ? ATOM 13507 CE1 CE1 . TYR TYR TYR A A 876 876 . -58.204 13.261 3.666 1.00 84.53 1 . C ? ATOM 13508 CZ CZ . TYR TYR TYR A A 876 876 . -58.238 14.596 4.014 1.00 84.47 1 . C ? ATOM 13509 OH OH . TYR TYR TYR A A 876 876 . -58.557 14.944 5.299 1.00 88.36 1 . O ? ATOM 13510 CE2 CE2 . TYR TYR TYR A A 876 876 . -57.956 15.576 3.081 1.00 84.45 1 . C ? ATOM 13511 CD2 CD2 . TYR TYR TYR A A 876 876 . -57.628 15.206 1.786 1.00 82.84 1 . C ? ATOM 13512 C C . TYR TYR TYR A A 876 876 . -59.699 13.400 -0.295 1.00 80.25 1 . C ? ATOM 13513 O O . TYR TYR TYR A A 876 876 . -60.418 12.714 0.431 1.00 81.85 1 . O ? ATOM 13514 N N . GLU GLU GLU A A 877 877 . -59.995 14.645 -0.663 1.00 82.45 1 . N ? ATOM 13515 CA CA . GLU GLU GLU A A 877 877 . -61.266 15.282 -0.305 1.00 83.80 1 . C ? ATOM 13516 CB CB . GLU GLU GLU A A 877 877 . -61.285 16.758 -0.720 1.00 85.08 1 . C ? ATOM 13517 CG CG . GLU GLU GLU A A 877 877 . -60.504 17.680 0.206 1.00 87.09 1 . C ? ATOM 13518 CD CD . GLU GLU GLU A A 877 877 . -60.356 19.096 -0.341 1.00 91.47 1 . C ? ATOM 13519 OE1 OE1 . GLU GLU GLU A A 877 877 . -61.118 19.499 -1.255 1.00 94.78 1 . O ? ATOM 13520 OE2 OE2 . GLU GLU GLU A A 877 877 . -59.465 19.818 0.152 1.00 89.42 1 . O ? ATOM 13521 C C . GLU GLU GLU A A 877 877 . -62.447 14.545 -0.936 1.00 81.59 1 . C ? ATOM 13522 O O . GLU GLU GLU A A 877 877 . -63.443 14.278 -0.270 1.00 80.67 1 . O ? ATOM 13523 N N . LEU LEU LEU A A 878 878 . -62.317 14.216 -2.217 1.00 80.57 1 . N ? ATOM 13524 CA CA . LEU LEU LEU A A 878 878 . -63.353 13.486 -2.945 1.00 80.33 1 . C ? ATOM 13525 CB CB . LEU LEU LEU A A 878 878 . -62.974 13.361 -4.426 1.00 77.71 1 . C ? ATOM 13526 CG CG . LEU LEU LEU A A 878 878 . -63.857 12.525 -5.356 1.00 75.45 1 . C ? ATOM 13527 CD1 CD1 . LEU LEU LEU A A 878 878 . -65.317 12.941 -5.296 1.00 76.22 1 . C ? ATOM 13528 CD2 CD2 . LEU LEU LEU A A 878 878 . -63.338 12.634 -6.779 1.00 75.94 1 . C ? ATOM 13529 C C . LEU LEU LEU A A 878 878 . -63.612 12.107 -2.344 1.00 84.74 1 . C ? ATOM 13530 O O . LEU LEU LEU A A 878 878 . -64.766 11.708 -2.204 1.00 88.32 1 . O ? ATOM 13531 N N . HIS HIS HIS A A 879 879 . -62.547 11.388 -1.987 1.00 91.04 1 . N ? ATOM 13532 CA CA . HIS HIS HIS A A 879 879 . -62.686 10.056 -1.392 1.00 90.40 1 . C ? ATOM 13533 CB CB . HIS HIS HIS A A 879 879 . -61.347 9.316 -1.303 1.00 90.52 1 . C ? ATOM 13534 CG CG . HIS HIS HIS A A 879 879 . -61.490 7.907 -0.822 1.00 90.14 1 . C ? ATOM 13535 ND1 ND1 . HIS HIS HIS A A 879 879 . -61.686 6.846 -1.678 1.00 91.19 1 . N ? ATOM 13536 CE1 CE1 . HIS HIS HIS A A 879 879 . -61.811 5.734 -0.975 1.00 92.52 1 . C ? ATOM 13537 NE2 NE2 . HIS HIS HIS A A 879 879 . -61.718 6.040 0.307 1.00 90.00 1 . N ? ATOM 13538 CD2 CD2 . HIS HIS HIS A A 879 879 . -61.524 7.393 0.429 1.00 89.19 1 . C ? ATOM 13539 C C . HIS HIS HIS A A 879 879 . -63.304 10.137 -0.006 1.00 88.96 1 . C ? ATOM 13540 O O . HIS HIS HIS A A 879 879 . -64.217 9.379 0.304 1.00 90.13 1 . O ? ATOM 13541 N N . LEU LEU LEU A A 880 880 . -62.783 11.044 0.817 1.00 89.99 1 . N ? ATOM 13542 CA CA . LEU LEU LEU A A 880 880 . -63.283 11.267 2.173 1.00 93.63 1 . C ? ATOM 13543 CB CB . LEU LEU LEU A A 880 880 . -62.477 12.382 2.851 1.00 96.29 1 . C ? ATOM 13544 CG CG . LEU LEU LEU A A 880 880 . -62.843 12.768 4.286 1.00 97.23 1 . C ? ATOM 13545 CD1 CD1 . LEU LEU LEU A A 880 880 . -62.652 11.589 5.226 1.00 98.10 1 . C ? ATOM 13546 CD2 CD2 . LEU LEU LEU A A 880 880 . -62.009 13.955 4.738 1.00 98.16 1 . C ? ATOM 13547 C C . LEU LEU LEU A A 880 880 . -64.764 11.638 2.177 1.00 95.94 1 . C ? ATOM 13548 O O . LEU LEU LEU A A 880 880 . -65.563 11.048 2.909 1.00 98.82 1 . O ? ATOM 13549 N N . LEU LEU LEU A A 881 881 . -65.118 12.616 1.352 1.00 97.78 1 . N ? ATOM 13550 CA CA . LEU LEU LEU A A 881 881 . -66.494 13.104 1.269 1.00 97.31 1 . C ? ATOM 13551 CB CB . LEU LEU LEU A A 881 881 . -66.576 14.302 0.314 1.00 101.41 1 . C ? ATOM 13552 CG CG . LEU LEU LEU A A 881 881 . -67.724 15.295 0.483 1.00 105.81 1 . C ? ATOM 13553 CD1 CD1 . LEU LEU LEU A A 881 881 . -67.584 16.063 1.790 1.00 105.41 1 . C ? ATOM 13554 CD2 CD2 . LEU LEU LEU A A 881 881 . -67.762 16.257 -0.696 1.00 107.74 1 . C ? ATOM 13555 C C . LEU LEU LEU A A 881 881 . -67.432 11.983 0.822 1.00 91.99 1 . C ? ATOM 13556 O O . LEU LEU LEU A A 881 881 . -68.487 11.780 1.415 1.00 95.09 1 . O ? ATOM 13557 N N . HIS HIS HIS A A 882 882 . -67.014 11.248 -0.204 1.00 92.24 1 . N ? ATOM 13558 CA CA . HIS HIS HIS A A 882 882 . -67.731 10.061 -0.685 1.00 95.59 1 . C ? ATOM 13559 CB CB . HIS HIS HIS A A 882 882 . -67.074 9.536 -1.965 1.00 98.39 1 . C ? ATOM 13560 CG CG . HIS HIS HIS A A 882 882 . -67.805 8.396 -2.602 1.00 100.38 1 . C ? ATOM 13561 ND1 ND1 . HIS HIS HIS A A 882 882 . -67.473 7.078 -2.369 1.00 101.69 1 . N ? ATOM 13562 CE1 CE1 . HIS HIS HIS A A 882 882 . -68.277 6.296 -3.066 1.00 103.51 1 . C ? ATOM 13563 NE2 NE2 . HIS HIS HIS A A 882 882 . -69.123 7.059 -3.737 1.00 104.81 1 . N ? ATOM 13564 CD2 CD2 . HIS HIS HIS A A 882 882 . -68.847 8.377 -3.467 1.00 99.66 1 . C ? ATOM 13565 C C . HIS HIS HIS A A 882 882 . -67.805 8.929 0.347 1.00 94.24 1 . C ? ATOM 13566 O O . HIS HIS HIS A A 882 882 . -68.835 8.267 0.448 1.00 95.29 1 . O ? ATOM 13567 N N . TYR TYR TYR A A 883 883 . -66.720 8.706 1.092 1.00 93.93 1 . N ? ATOM 13568 CA CA . TYR TYR TYR A A 883 883 . -66.669 7.655 2.124 1.00 91.55 1 . C ? ATOM 13569 CB CB . TYR TYR TYR A A 883 883 . -65.266 7.537 2.736 1.00 88.90 1 . C ? ATOM 13570 CG CG . TYR TYR TYR A A 883 883 . -65.093 6.315 3.613 1.00 89.90 1 . C ? ATOM 13571 CD1 CD1 . TYR TYR TYR A A 883 883 . -64.778 5.072 3.050 1.00 91.66 1 . C ? ATOM 13572 CE1 CE1 . TYR TYR TYR A A 883 883 . -64.628 3.941 3.843 1.00 90.43 1 . C ? ATOM 13573 CZ CZ . TYR TYR TYR A A 883 883 . -64.797 4.039 5.222 1.00 91.22 1 . C ? ATOM 13574 OH OH . TYR TYR TYR A A 883 883 . -64.643 2.917 6.005 1.00 90.52 1 . O ? ATOM 13575 CE2 CE2 . TYR TYR TYR A A 883 883 . -65.109 5.263 5.805 1.00 89.74 1 . C ? ATOM 13576 CD2 CD2 . TYR TYR TYR A A 883 883 . -65.255 6.391 5.002 1.00 88.32 1 . C ? ATOM 13577 C C . TYR TYR TYR A A 883 883 . -67.690 7.886 3.235 1.00 91.18 1 . C ? ATOM 13578 O O . TYR TYR TYR A A 883 883 . -68.357 6.950 3.677 1.00 92.67 1 . O ? ATOM 13579 N N . LEU LEU LEU A A 884 884 . -67.802 9.133 3.677 1.00 93.39 1 . N ? ATOM 13580 CA CA . LEU LEU LEU A A 884 884 . -68.788 9.509 4.687 1.00 97.57 1 . C ? ATOM 13581 CB CB . LEU LEU LEU A A 884 884 . -68.616 10.976 5.082 1.00 98.47 1 . C ? ATOM 13582 CG CG . LEU LEU LEU A A 884 884 . -67.307 11.342 5.780 1.00 98.98 1 . C ? ATOM 13583 CD1 CD1 . LEU LEU LEU A A 884 884 . -67.168 12.856 5.844 1.00 100.33 1 . C ? ATOM 13584 CD2 CD2 . LEU LEU LEU A A 884 884 . -67.229 10.723 7.169 1.00 98.32 1 . C ? ATOM 13585 C C . LEU LEU LEU A A 884 884 . -70.203 9.285 4.165 1.00 98.61 1 . C ? ATOM 13586 O O . LEU LEU LEU A A 884 884 . -71.035 8.670 4.832 1.00 102.66 1 . O ? ATOM 13587 N N . GLN GLN GLN A A 885 885 . -70.454 9.791 2.962 1.00 96.89 1 . N ? ATOM 13588 CA CA . GLN GLN GLN A A 885 885 . -71.750 9.664 2.301 1.00 96.56 1 . C ? ATOM 13589 CB CB . GLN GLN GLN A A 885 885 . -71.672 10.290 0.911 1.00 95.09 1 . C ? ATOM 13590 CG CG . GLN GLN GLN A A 885 885 . -72.997 10.426 0.187 1.00 93.19 1 . C ? ATOM 13591 CD CD . GLN GLN GLN A A 885 885 . -72.808 10.503 -1.307 1.00 96.00 1 . C ? ATOM 13592 OE1 OE1 . GLN GLN GLN A A 885 885 . -73.100 11.522 -1.930 1.00 94.81 1 . O ? ATOM 13593 NE2 NE2 . GLN GLN GLN A A 885 885 . -72.295 9.424 -1.894 1.00 100.55 1 . N ? ATOM 13594 C C . GLN GLN GLN A A 885 885 . -72.214 8.210 2.197 1.00 96.19 1 . C ? ATOM 13595 O O . GLN GLN GLN A A 885 885 . -73.359 7.904 2.521 1.00 98.93 1 . O ? ATOM 13596 N N . GLU GLU GLU A A 886 886 . -71.325 7.322 1.763 1.00 96.24 1 . N ? ATOM 13597 CA CA . GLU GLU GLU A A 886 886 . -71.667 5.904 1.610 1.00 97.91 1 . C ? ATOM 13598 CB CB . GLU GLU GLU A A 886 886 . -70.683 5.200 0.668 1.00 102.12 1 . C ? ATOM 13599 CG CG . GLU GLU GLU A A 886 886 . -70.699 5.704 -0.765 1.00 105.61 1 . C ? ATOM 13600 CD CD . GLU GLU GLU A A 886 886 . -72.018 5.458 -1.463 1.00 106.67 1 . C ? ATOM 13601 OE1 OE1 . GLU GLU GLU A A 886 886 . -72.284 4.296 -1.840 1.00 105.67 1 . O ? ATOM 13602 OE2 OE2 . GLU GLU GLU A A 886 886 . -72.783 6.432 -1.634 1.00 110.28 1 . O ? ATOM 13603 C C . GLU GLU GLU A A 886 886 . -71.737 5.119 2.923 1.00 96.60 1 . C ? ATOM 13604 O O . GLU GLU GLU A A 886 886 . -72.517 4.167 3.014 1.00 99.64 1 . O ? ATOM 13605 N N . ASN ASN ASN A A 887 887 . -70.930 5.490 3.921 1.00 92.47 1 . N ? ATOM 13606 CA CA . ASN ASN ASN A A 887 887 . -70.823 4.701 5.160 1.00 92.01 1 . C ? ATOM 13607 CB CB . ASN ASN ASN A A 887 887 . -69.378 4.244 5.356 1.00 91.97 1 . C ? ATOM 13608 CG CG . ASN ASN ASN A A 887 887 . -68.906 3.336 4.238 1.00 94.13 1 . C ? ATOM 13609 OD1 OD1 . ASN ASN ASN A A 887 887 . -69.592 2.377 3.865 1.00 96.40 1 . O ? ATOM 13610 ND2 ND2 . ASN ASN ASN A A 887 887 . -67.738 3.631 3.692 1.00 93.48 1 . N ? ATOM 13611 C C . ASN ASN ASN A A 887 887 . -71.328 5.360 6.441 1.00 91.59 1 . C ? ATOM 13612 O O . ASN ASN ASN A A 887 887 . -71.332 4.718 7.491 1.00 93.02 1 . O ? ATOM 13613 N N . LEU LEU LEU A A 888 888 . -71.774 6.611 6.359 1.00 94.08 1 . N ? ATOM 13614 CA CA . LEU LEU LEU A A 888 888 . -72.230 7.348 7.542 1.00 98.12 1 . C ? ATOM 13615 CB CB . LEU LEU LEU A A 888 888 . -71.111 8.260 8.062 1.00 98.17 1 . C ? ATOM 13616 CG CG . LEU LEU LEU A A 888 888 . -71.338 8.913 9.432 1.00 101.48 1 . C ? ATOM 13617 CD1 CD1 . LEU LEU LEU A A 888 888 . -71.154 7.903 10.553 1.00 102.00 1 . C ? ATOM 13618 CD2 CD2 . LEU LEU LEU A A 888 888 . -70.405 10.100 9.634 1.00 103.73 1 . C ? ATOM 13619 C C . LEU LEU LEU A A 888 888 . -73.489 8.164 7.262 1.00 100.98 1 . C ? ATOM 13620 O O . LEU LEU LEU A A 888 888 . -74.532 7.929 7.875 1.00 102.74 1 . O ? ATOM 13621 N N . GLY GLY GLY A A 889 889 . -73.387 9.113 6.335 1.00 102.04 1 . N ? ATOM 13622 CA CA . GLY GLY GLY A A 889 889 . -74.437 10.096 6.107 1.00 105.42 1 . C ? ATOM 13623 C C . GLY GLY GLY A A 889 889 . -75.722 9.593 5.475 1.00 105.56 1 . C ? ATOM 13624 O O . GLY GLY GLY A A 889 889 . -76.794 9.719 6.072 1.00 105.56 1 . O ? ATOM 13625 N N . SER SER SER A A 890 890 . -75.613 9.018 4.276 1.00 103.74 1 . N ? ATOM 13626 CA CA . SER SER SER A A 890 890 . -76.774 8.816 3.396 1.00 105.09 1 . C ? ATOM 13627 CB CB . SER SER SER A A 890 890 . -76.320 8.495 1.963 1.00 102.54 1 . C ? ATOM 13628 OG OG . SER SER SER A A 890 890 . -75.797 7.183 1.854 1.00 99.44 1 . O ? ATOM 13629 C C . SER SER SER A A 890 890 . -77.765 7.755 3.882 1.00 110.44 1 . C ? ATOM 13630 O O . SER SER SER A A 890 890 . -77.537 7.071 4.885 1.00 107.06 1 . O ? ATOM 13631 N N . ARG ARG ARG A A 891 891 . -78.879 7.654 3.163 1.00 114.23 1 . N ? ATOM 13632 CA CA . ARG ARG ARG A A 891 891 . -79.882 6.622 3.402 1.00 118.76 1 . C ? ATOM 13633 CB CB . ARG ARG ARG A A 891 891 . -81.094 6.868 2.495 1.00 131.61 1 . C ? ATOM 13634 CG CG . ARG ARG ARG A A 891 891 . -82.256 5.906 2.687 1.00 139.95 1 . C ? ATOM 13635 CD CD . ARG ARG ARG A A 891 891 . -83.505 6.396 1.968 1.00 140.83 1 . C ? ATOM 13636 NE NE . ARG ARG ARG A A 891 891 . -84.388 5.295 1.584 1.00 144.67 1 . N ? ATOM 13637 CZ CZ . ARG ARG ARG A A 891 891 . -85.564 5.440 0.974 1.00 150.88 1 . C ? ATOM 13638 NH1 NH1 . ARG ARG ARG A A 891 891 . -86.040 6.649 0.672 1.00 155.77 1 . N ? ATOM 13639 NH2 NH2 . ARG ARG ARG A A 891 891 . -86.281 4.361 0.669 1.00 152.96 1 . N ? ATOM 13640 C C . ARG ARG ARG A A 891 891 . -79.295 5.225 3.168 1.00 113.84 1 . C ? ATOM 13641 O O . ARG ARG ARG A A 891 891 . -79.501 4.318 3.978 1.00 106.36 1 . O ? ATOM 13642 N N . ILE ILE ILE A A 892 892 . -78.546 5.074 2.074 1.00 113.08 1 . N ? ATOM 13643 CA CA . ILE ILE ILE A A 892 892 . -77.861 3.810 1.743 1.00 111.19 1 . C ? ATOM 13644 CB CB . ILE ILE ILE A A 892 892 . -77.114 3.896 0.371 1.00 111.72 1 . C ? ATOM 13645 CG1 CG1 . ILE ILE ILE A A 892 892 . -78.069 3.591 -0.803 1.00 114.59 1 . C ? ATOM 13646 CD1 CD1 . ILE ILE ILE A A 892 892 . -79.243 4.540 -0.967 1.00 116.18 1 . C ? ATOM 13647 CG2 CG2 . ILE ILE ILE A A 892 892 . -75.947 2.914 0.275 1.00 111.11 1 . C ? ATOM 13648 C C . ILE ILE ILE A A 892 892 . -76.932 3.364 2.885 1.00 108.81 1 . C ? ATOM 13649 O O . ILE ILE ILE A A 892 892 . -76.835 2.172 3.172 1.00 110.06 1 . O ? ATOM 13650 N N . ALA ALA ALA A A 893 893 . -76.270 4.321 3.533 1.00 109.61 1 . N ? ATOM 13651 CA CA . ALA ALA ALA A A 893 893 . -75.416 4.037 4.693 1.00 111.93 1 . C ? ATOM 13652 CB CB . ALA ALA ALA A A 893 893 . -74.718 5.305 5.167 1.00 115.46 1 . C ? ATOM 13653 C C . ALA ALA ALA A A 893 893 . -76.171 3.389 5.857 1.00 110.08 1 . C ? ATOM 13654 O O . ALA ALA ALA A A 893 893 . -75.629 2.517 6.533 1.00 109.44 1 . O ? ATOM 13655 N N . ALA ALA ALA A A 894 894 . -77.409 3.817 6.091 1.00 111.71 1 . N ? ATOM 13656 CA CA . ALA ALA ALA A A 894 894 . -78.252 3.197 7.115 1.00 115.71 1 . C ? ATOM 13657 CB CB . ALA ALA ALA A A 894 894 . -79.455 4.073 7.425 1.00 119.64 1 . C ? ATOM 13658 C C . ALA ALA ALA A A 894 894 . -78.703 1.796 6.694 1.00 118.32 1 . C ? ATOM 13659 O O . ALA ALA ALA A A 894 894 . -78.651 0.865 7.503 1.00 118.56 1 . O ? ATOM 13660 N N . LEU LEU LEU A A 895 895 . -79.115 1.646 5.429 1.00 116.98 1 . N ? ATOM 13661 CA CA . LEU LEU LEU A A 895 895 . -79.570 0.344 4.897 1.00 116.75 1 . C ? ATOM 13662 CB CB . LEU LEU LEU A A 895 895 . -80.339 0.520 3.576 1.00 118.65 1 . C ? ATOM 13663 CG CG . LEU LEU LEU A A 895 895 . -81.551 1.468 3.510 1.00 125.53 1 . C ? ATOM 13664 CD1 CD1 . LEU LEU LEU A A 895 895 . -82.271 1.284 2.178 1.00 125.53 1 . C ? ATOM 13665 CD2 CD2 . LEU LEU LEU A A 895 895 . -82.532 1.293 4.667 1.00 125.26 1 . C ? ATOM 13666 C C . LEU LEU LEU A A 895 895 . -78.443 -0.678 4.689 1.00 114.11 1 . C ? ATOM 13667 O O . LEU LEU LEU A A 895 895 . -78.712 -1.832 4.357 1.00 112.43 1 . O ? ATOM 13668 N N . LYS LYS LYS A A 896 896 . -77.193 -0.251 4.867 1.00 117.04 1 . N ? ATOM 13669 CA CA . LYS LYS LYS A A 896 896 . -76.028 -1.135 4.779 1.00 118.75 1 . C ? ATOM 13670 CB CB . LYS LYS LYS A A 896 896 . -74.752 -0.299 4.590 1.00 121.68 1 . C ? ATOM 13671 CG CG . LYS LYS LYS A A 896 896 . -73.660 -0.967 3.768 1.00 123.10 1 . C ? ATOM 13672 CD CD . LYS LYS LYS A A 896 896 . -72.658 0.052 3.238 1.00 123.34 1 . C ? ATOM 13673 CE CE . LYS LYS LYS A A 896 896 . -73.189 0.783 2.014 1.00 121.58 1 . C ? ATOM 13674 NZ NZ . LYS LYS LYS A A 896 896 . -72.164 1.684 1.426 1.00 121.36 1 . N ? ATOM 13675 C C . LYS LYS LYS A A 896 896 . -75.892 -2.059 6.004 1.00 115.95 1 . C ? ATOM 13676 O O . LYS LYS LYS A A 896 896 . -75.368 -3.164 5.882 1.00 114.47 1 . O ? ATOM 13677 N N . VAL VAL VAL A A 897 897 . -76.344 -1.599 7.174 1.00 114.42 1 . N ? ATOM 13678 CA CA . VAL VAL VAL A A 897 897 . -76.379 -2.426 8.395 1.00 111.01 1 . C ? ATOM 13679 CB CB . VAL VAL VAL A A 897 897 . -75.855 -1.665 9.644 1.00 110.03 1 . C ? ATOM 13680 CG1 CG1 . VAL VAL VAL A A 897 897 . -74.536 -0.969 9.338 1.00 105.68 1 . C ? ATOM 13681 CG2 CG2 . VAL VAL VAL A A 897 897 . -76.879 -0.662 10.183 1.00 111.24 1 . C ? ATOM 13682 C C . VAL VAL VAL A A 897 897 . -77.798 -2.928 8.662 1.00 106.63 1 . C ? ATOM 13683 O O . VAL VAL VAL A A 897 897 . -78.324 -3.752 7.922 1.00 100.35 1 . O ? HETATM 13684 OAE OAE . TMO TMO TMO A . 901 901 . -38.519 -0.160 -3.295 1.00 85.97 1 . O ? HETATM 13685 NAC NAC . TMO TMO TMO A . 901 901 . -39.404 -0.014 -2.425 1.00 87.61 1 . N ? HETATM 13686 CAB CAB . TMO TMO TMO A . 901 901 . -40.752 -0.305 -2.952 1.00 91.34 1 . C ? HETATM 13687 CAD CAD . TMO TMO TMO A . 901 901 . -39.140 -0.946 -1.328 1.00 89.76 1 . C ? HETATM 13688 CAA CAA . TMO TMO TMO A . 901 901 . -39.350 1.376 -1.982 1.00 84.70 1 . C ? ATOM 13689 N N . LEU LEU LEU C C 48 48 . -52.676 69.447 -58.693 1.00 136.76 1 . N ? ATOM 13690 CA CA . LEU LEU LEU C C 48 48 . -52.538 68.170 -57.917 1.00 136.37 1 . C ? ATOM 13691 CB CB . LEU LEU LEU C C 48 48 . -52.114 67.018 -58.834 1.00 135.93 1 . C ? ATOM 13692 CG CG . LEU LEU LEU C C 48 48 . -53.128 66.582 -59.896 1.00 135.77 1 . C ? ATOM 13693 CD1 CD1 . LEU LEU LEU C C 48 48 . -52.452 65.759 -60.987 1.00 136.50 1 . C ? ATOM 13694 CD2 CD2 . LEU LEU LEU C C 48 48 . -54.285 65.818 -59.265 1.00 131.28 1 . C ? ATOM 13695 C C . LEU LEU LEU C C 48 48 . -51.520 68.315 -56.788 1.00 139.52 1 . C ? ATOM 13696 O O . LEU LEU LEU C C 48 48 . -50.323 68.457 -57.055 1.00 133.83 1 . O ? ATOM 13697 N N . GLU GLU GLU C C 49 49 . -51.997 68.281 -55.540 1.00 143.81 1 . N ? ATOM 13698 CA CA . GLU GLU GLU C C 49 49 . -51.124 68.373 -54.358 1.00 147.21 1 . C ? ATOM 13699 CB CB . GLU GLU GLU C C 49 49 . -51.728 69.290 -53.288 1.00 148.60 1 . C ? ATOM 13700 CG CG . GLU GLU GLU C C 49 49 . -51.533 70.773 -53.585 1.00 151.49 1 . C ? ATOM 13701 CD CD . GLU GLU GLU C C 49 49 . -52.003 71.690 -52.466 1.00 152.43 1 . C ? ATOM 13702 OE1 OE1 . GLU GLU GLU C C 49 49 . -52.533 71.192 -51.447 1.00 153.37 1 . O ? ATOM 13703 OE2 OE2 . GLU GLU GLU C C 49 49 . -51.843 72.922 -52.612 1.00 148.89 1 . O ? ATOM 13704 C C . GLU GLU GLU C C 49 49 . -50.851 66.984 -53.772 1.00 147.60 1 . C ? ATOM 13705 O O . GLU GLU GLU C C 49 49 . -51.734 66.128 -53.792 1.00 145.12 1 . O ? ATOM 13706 N N . PRO PRO PRO C C 50 50 . -49.627 66.757 -53.246 1.00 143.73 1 . N ? ATOM 13707 CA CA . PRO PRO PRO C C 50 50 . -49.251 65.424 -52.764 1.00 137.35 1 . C ? ATOM 13708 CB CB . PRO PRO PRO C C 50 50 . -47.724 65.514 -52.663 1.00 140.07 1 . C ? ATOM 13709 CG CG . PRO PRO PRO C C 50 50 . -47.459 66.948 -52.374 1.00 140.35 1 . C ? ATOM 13710 CD CD . PRO PRO PRO C C 50 50 . -48.509 67.716 -53.122 1.00 141.78 1 . C ? ATOM 13711 C C . PRO PRO PRO C C 50 50 . -49.860 65.056 -51.405 1.00 128.11 1 . C ? ATOM 13712 O O . PRO PRO PRO C C 50 50 . -49.819 65.862 -50.475 1.00 122.34 1 . O ? ATOM 13713 N N . PHE PHE PHE C C 51 51 . -50.420 63.847 -51.313 1.00 122.26 1 . N ? ATOM 13714 CA CA . PHE PHE PHE C C 51 51 . -50.874 63.265 -50.045 1.00 119.03 1 . C ? ATOM 13715 CB CB . PHE PHE PHE C C 51 51 . -51.961 62.211 -50.286 1.00 118.60 1 . C ? ATOM 13716 CG CG . PHE PHE PHE C C 51 51 . -52.452 61.532 -49.030 1.00 118.05 1 . C ? ATOM 13717 CD1 CD1 . PHE PHE PHE C C 51 51 . -53.519 62.061 -48.307 1.00 119.18 1 . C ? ATOM 13718 CE1 CE1 . PHE PHE PHE C C 51 51 . -53.982 61.433 -47.157 1.00 119.69 1 . C ? ATOM 13719 CZ CZ . PHE PHE PHE C C 51 51 . -53.383 60.258 -46.719 1.00 118.55 1 . C ? ATOM 13720 CE2 CE2 . PHE PHE PHE C C 51 51 . -52.323 59.716 -47.431 1.00 117.56 1 . C ? ATOM 13721 CD2 CD2 . PHE PHE PHE C C 51 51 . -51.866 60.348 -48.581 1.00 117.40 1 . C ? ATOM 13722 C C . PHE PHE PHE C C 51 51 . -49.688 62.611 -49.350 1.00 115.18 1 . C ? ATOM 13723 O O . PHE PHE PHE C C 51 51 . -48.945 61.853 -49.973 1.00 111.26 1 . O ? ATOM 13724 N N . TYR TYR TYR C C 52 52 . -49.529 62.893 -48.060 1.00 115.13 1 . N ? ATOM 13725 CA CA . TYR TYR TYR C C 52 52 . -48.466 62.305 -47.246 1.00 115.98 1 . C ? ATOM 13726 CB CB . TYR TYR TYR C C 52 52 . -47.649 63.407 -46.559 1.00 119.03 1 . C ? ATOM 13727 CG CG . TYR TYR TYR C C 52 52 . -46.974 64.350 -47.536 1.00 120.08 1 . C ? ATOM 13728 CD1 CD1 . TYR TYR TYR C C 52 52 . -46.016 63.878 -48.437 1.00 120.91 1 . C ? ATOM 13729 CE1 CE1 . TYR TYR TYR C C 52 52 . -45.399 64.725 -49.344 1.00 119.95 1 . C ? ATOM 13730 CZ CZ . TYR TYR TYR C C 52 52 . -45.732 66.068 -49.357 1.00 122.16 1 . C ? ATOM 13731 OH OH . TYR TYR TYR C C 52 52 . -45.115 66.904 -50.254 1.00 123.69 1 . O ? ATOM 13732 CE2 CE2 . TYR TYR TYR C C 52 52 . -46.677 66.567 -48.472 1.00 123.81 1 . C ? ATOM 13733 CD2 CD2 . TYR TYR TYR C C 52 52 . -47.293 65.710 -47.569 1.00 121.19 1 . C ? ATOM 13734 C C . TYR TYR TYR C C 52 52 . -49.090 61.368 -46.219 1.00 111.97 1 . C ? ATOM 13735 O O . TYR TYR TYR C C 52 52 . -50.115 61.698 -45.622 1.00 114.94 1 . O ? ATOM 13736 N N . VAL VAL VAL C C 53 53 . -48.481 60.200 -46.023 1.00 107.50 1 . N ? ATOM 13737 CA CA . VAL VAL VAL C C 53 53 . -49.026 59.204 -45.093 1.00 106.56 1 . C ? ATOM 13738 CB CB . VAL VAL VAL C C 53 53 . -48.584 57.757 -45.432 1.00 107.45 1 . C ? ATOM 13739 CG1 CG1 . VAL VAL VAL C C 53 53 . -48.932 57.424 -46.876 1.00 109.38 1 . C ? ATOM 13740 CG2 CG2 . VAL VAL VAL C C 53 53 . -47.100 57.527 -45.162 1.00 109.38 1 . C ? ATOM 13741 C C . VAL VAL VAL C C 53 53 . -48.677 59.551 -43.643 1.00 104.56 1 . C ? ATOM 13742 O O . VAL VAL VAL C C 53 53 . -47.587 60.054 -43.361 1.00 99.74 1 . O ? ATOM 13743 N N . GLU GLU GLU C C 54 54 . -49.622 59.290 -42.739 1.00 107.17 1 . N ? ATOM 13744 CA CA . GLU GLU GLU C C 54 54 . -49.440 59.536 -41.311 1.00 109.30 1 . C ? ATOM 13745 CB CB . GLU GLU GLU C C 54 54 . -50.599 58.946 -40.494 1.00 115.89 1 . C ? ATOM 13746 CG CG . GLU GLU GLU C C 54 54 . -51.918 59.710 -40.599 1.00 122.84 1 . C ? ATOM 13747 CD CD . GLU GLU GLU C C 54 54 . -52.064 60.828 -39.573 1.00 128.55 1 . C ? ATOM 13748 OE1 OE1 . GLU GLU GLU C C 54 54 . -53.194 61.027 -39.071 1.00 126.49 1 . O ? ATOM 13749 OE2 OE2 . GLU GLU GLU C C 54 54 . -51.059 61.510 -39.268 1.00 131.40 1 . O ? ATOM 13750 C C . GLU GLU GLU C C 54 54 . -48.126 58.911 -40.867 1.00 107.92 1 . C ? ATOM 13751 O O . GLU GLU GLU C C 54 54 . -47.883 57.730 -41.110 1.00 112.35 1 . O ? ATOM 13752 N N . ARG ARG ARG C C 55 55 . -47.281 59.721 -40.242 1.00 105.11 1 . N ? ATOM 13753 CA CA . ARG ARG ARG C C 55 55 . -45.952 59.304 -39.833 1.00 102.21 1 . C ? ATOM 13754 CB CB . ARG ARG ARG C C 55 55 . -45.026 60.519 -39.855 1.00 106.06 1 . C ? ATOM 13755 CG CG . ARG ARG ARG C C 55 55 . -43.560 60.197 -39.676 1.00 109.57 1 . C ? ATOM 13756 CD CD . ARG ARG ARG C C 55 55 . -42.712 61.437 -39.891 1.00 111.05 1 . C ? ATOM 13757 NE NE . ARG ARG ARG C C 55 55 . -41.293 61.098 -39.903 1.00 113.44 1 . N ? ATOM 13758 CZ CZ . ARG ARG ARG C C 55 55 . -40.553 60.850 -38.821 1.00 114.67 1 . C ? ATOM 13759 NH1 NH1 . ARG ARG ARG C C 55 55 . -41.071 60.882 -37.592 1.00 118.44 1 . N ? ATOM 13760 NH2 NH2 . ARG ARG ARG C C 55 55 . -39.267 60.553 -38.976 1.00 115.13 1 . N ? ATOM 13761 C C . ARG ARG ARG C C 55 55 . -46.007 58.654 -38.447 1.00 101.40 1 . C ? ATOM 13762 O O . ARG ARG ARG C C 55 55 . -45.654 59.268 -37.442 1.00 102.73 1 . O ? ATOM 13763 N N . TYR TYR TYR C C 56 56 . -46.467 57.405 -38.402 1.00 103.12 1 . N ? ATOM 13764 CA CA . TYR TYR TYR C C 56 56 . -46.553 56.648 -37.148 1.00 103.08 1 . C ? ATOM 13765 CB CB . TYR TYR TYR C C 56 56 . -47.532 55.476 -37.282 1.00 108.83 1 . C ? ATOM 13766 CG CG . TYR TYR TYR C C 56 56 . -48.977 55.864 -37.569 1.00 114.13 1 . C ? ATOM 13767 CD1 CD1 . TYR TYR TYR C C 56 56 . -49.737 56.582 -36.634 1.00 117.08 1 . C ? ATOM 13768 CE1 CE1 . TYR TYR TYR C C 56 56 . -51.058 56.928 -36.891 1.00 118.29 1 . C ? ATOM 13769 CZ CZ . TYR TYR TYR C C 56 56 . -51.645 56.544 -38.092 1.00 119.27 1 . C ? ATOM 13770 OH OH . TYR TYR TYR C C 56 56 . -52.951 56.877 -38.361 1.00 117.27 1 . O ? ATOM 13771 CE2 CE2 . TYR TYR TYR C C 56 56 . -50.920 55.823 -39.027 1.00 118.23 1 . C ? ATOM 13772 CD2 CD2 . TYR TYR TYR C C 56 56 . -49.599 55.485 -38.765 1.00 114.89 1 . C ? ATOM 13773 C C . TYR TYR TYR C C 56 56 . -45.172 56.123 -36.750 1.00 98.62 1 . C ? ATOM 13774 O O . TYR TYR TYR C C 56 56 . -44.330 55.874 -37.609 1.00 97.50 1 . O ? ATOM 13775 N N . SER SER SER C C 57 57 . -44.944 55.955 -35.450 1.00 95.76 1 . N ? ATOM 13776 CA CA . SER SER SER C C 57 57 . -43.676 55.420 -34.943 1.00 94.91 1 . C ? ATOM 13777 CB CB . SER SER SER C C 57 57 . -43.522 55.707 -33.454 1.00 92.69 1 . C ? ATOM 13778 OG OG . SER SER SER C C 57 57 . -44.208 54.731 -32.688 1.00 93.16 1 . O ? ATOM 13779 C C . SER SER SER C C 57 57 . -43.568 53.913 -35.150 1.00 99.30 1 . C ? ATOM 13780 O O . SER SER SER C C 57 57 . -44.550 53.245 -35.485 1.00 102.33 1 . O ? ATOM 13781 N N . TRP TRP TRP C C 58 58 . -42.365 53.393 -34.906 1.00 101.16 1 . N ? ATOM 13782 CA CA . TRP TRP TRP C C 58 58 . -42.068 51.956 -34.993 1.00 97.43 1 . C ? ATOM 13783 CB CB . TRP TRP TRP C C 58 58 . -40.580 51.714 -34.698 1.00 93.88 1 . C ? ATOM 13784 CG CG . TRP TRP TRP C C 58 58 . -40.137 50.270 -34.705 1.00 91.01 1 . C ? ATOM 13785 CD1 CD1 . TRP TRP TRP C C 58 58 . -40.132 49.408 -33.645 1.00 90.11 1 . C ? ATOM 13786 NE1 NE1 . TRP TRP TRP C C 58 58 . -39.649 48.182 -34.032 1.00 89.98 1 . N ? ATOM 13787 CE2 CE2 . TRP TRP TRP C C 58 58 . -39.316 48.233 -35.358 1.00 87.42 1 . C ? ATOM 13788 CD2 CD2 . TRP TRP TRP C C 58 58 . -39.610 49.536 -35.818 1.00 88.47 1 . C ? ATOM 13789 CE3 CE3 . TRP TRP TRP C C 58 58 . -39.357 49.853 -37.159 1.00 88.73 1 . C ? ATOM 13790 CZ3 CZ3 . TRP TRP TRP C C 58 58 . -38.830 48.867 -37.991 1.00 88.12 1 . C ? ATOM 13791 CH2 CH2 . TRP TRP TRP C C 58 58 . -38.552 47.578 -37.501 1.00 88.43 1 . C ? ATOM 13792 CZ2 CZ2 . TRP TRP TRP C C 58 58 . -38.788 47.243 -36.191 1.00 87.26 1 . C ? ATOM 13793 C C . TRP TRP TRP C C 58 58 . -42.937 51.161 -34.023 1.00 97.62 1 . C ? ATOM 13794 O O . TRP TRP TRP C C 58 58 . -43.554 50.165 -34.404 1.00 94.05 1 . O ? ATOM 13795 N N . SER SER SER C C 59 59 . -42.980 51.612 -32.773 1.00 100.89 1 . N ? ATOM 13796 CA CA . SER SER SER C C 59 59 . -43.830 50.987 -31.761 1.00 102.80 1 . C ? ATOM 13797 CB CB . SER SER SER C C 59 59 . -43.556 51.593 -30.380 1.00 105.39 1 . C ? ATOM 13798 OG OG . SER SER SER C C 59 59 . -42.230 51.313 -29.957 1.00 104.38 1 . O ? ATOM 13799 C C . SER SER SER C C 59 59 . -45.320 51.091 -32.125 1.00 100.26 1 . C ? ATOM 13800 O O . SER SER SER C C 59 59 . -46.089 50.164 -31.857 1.00 99.27 1 . O ? ATOM 13801 N N . GLN GLN GLN C C 60 60 . -45.715 52.202 -32.749 1.00 98.35 1 . N ? ATOM 13802 CA CA . GLN GLN GLN C C 60 60 . -47.100 52.388 -33.203 1.00 98.18 1 . C ? ATOM 13803 CB CB . GLN GLN GLN C C 60 60 . -47.364 53.844 -33.598 1.00 98.12 1 . C ? ATOM 13804 CG CG . GLN GLN GLN C C 60 60 . -47.500 54.768 -32.399 1.00 100.28 1 . C ? ATOM 13805 CD CD . GLN GLN GLN C C 60 60 . -47.494 56.241 -32.764 1.00 101.97 1 . C ? ATOM 13806 OE1 OE1 . GLN GLN GLN C C 60 60 . -47.701 56.611 -33.920 1.00 104.17 1 . O ? ATOM 13807 NE2 NE2 . GLN GLN GLN C C 60 60 . -47.249 57.095 -31.774 1.00 103.98 1 . N ? ATOM 13808 C C . GLN GLN GLN C C 60 60 . -47.482 51.455 -34.348 1.00 96.88 1 . C ? ATOM 13809 O O . GLN GLN GLN C C 60 60 . -48.531 50.827 -34.295 1.00 99.25 1 . O ? ATOM 13810 N N . LEU LEU LEU C C 61 61 . -46.634 51.372 -35.371 1.00 101.08 1 . N ? ATOM 13811 CA CA . LEU LEU LEU C C 61 61 . -46.883 50.500 -36.540 1.00 102.06 1 . C ? ATOM 13812 CB CB . LEU LEU LEU C C 61 61 . -45.801 50.696 -37.601 1.00 100.83 1 . C ? ATOM 13813 CG CG . LEU LEU LEU C C 61 61 . -45.917 52.014 -38.359 1.00 99.99 1 . C ? ATOM 13814 CD1 CD1 . LEU LEU LEU C C 61 61 . -44.550 52.507 -38.808 1.00 103.10 1 . C ? ATOM 13815 CD2 CD2 . LEU LEU LEU C C 61 61 . -46.861 51.855 -39.541 1.00 100.79 1 . C ? ATOM 13816 C C . LEU LEU LEU C C 61 61 . -46.973 49.015 -36.197 1.00 103.72 1 . C ? ATOM 13817 O O . LEU LEU LEU C C 61 61 . -47.704 48.272 -36.860 1.00 104.92 1 . O ? ATOM 13818 N N . LYS LYS LYS C C 62 62 . -46.212 48.591 -35.185 1.00 103.19 1 . N ? ATOM 13819 CA CA . LYS LYS LYS C C 62 62 . -46.294 47.227 -34.651 1.00 105.15 1 . C ? ATOM 13820 CB CB . LYS LYS LYS C C 62 62 . -45.206 46.992 -33.596 1.00 104.12 1 . C ? ATOM 13821 CG CG . LYS LYS LYS C C 62 62 . -45.040 45.538 -33.161 1.00 103.71 1 . C ? ATOM 13822 CD CD . LYS LYS LYS C C 62 62 . -44.214 45.409 -31.890 1.00 102.55 1 . C ? ATOM 13823 CE CE . LYS LYS LYS C C 62 62 . -42.776 45.854 -32.089 1.00 102.26 1 . C ? ATOM 13824 NZ NZ . LYS LYS LYS C C 62 62 . -42.000 45.718 -30.830 1.00 106.50 1 . N ? ATOM 13825 C C . LYS LYS LYS C C 62 62 . -47.672 46.965 -34.045 1.00 110.33 1 . C ? ATOM 13826 O O . LYS LYS LYS C C 62 62 . -48.232 45.879 -34.220 1.00 109.66 1 . O ? ATOM 13827 N N . LYS LYS LYS C C 63 63 . -48.198 47.963 -33.330 1.00 114.28 1 . N ? ATOM 13828 CA CA . LYS LYS LYS C C 63 63 . -49.555 47.913 -32.775 1.00 113.00 1 . C ? ATOM 13829 CB CB . LYS LYS LYS C C 63 63 . -49.868 49.182 -31.959 1.00 116.54 1 . C ? ATOM 13830 CG CG . LYS LYS LYS C C 63 63 . -50.981 49.033 -30.932 1.00 121.33 1 . C ? ATOM 13831 CD CD . LYS LYS LYS C C 63 63 . -50.550 48.184 -29.740 1.00 127.99 1 . C ? ATOM 13832 CE CE . LYS LYS LYS C C 63 63 . -51.288 48.565 -28.464 1.00 131.59 1 . C ? ATOM 13833 NZ NZ . LYS LYS LYS C C 63 63 . -52.759 48.366 -28.569 1.00 136.54 1 . N ? ATOM 13834 C C . LYS LYS LYS C C 63 63 . -50.580 47.740 -33.898 1.00 107.33 1 . C ? ATOM 13835 O O . LYS LYS LYS C C 63 63 . -51.395 46.822 -33.850 1.00 109.48 1 . O ? ATOM 13836 N N . LEU LEU LEU C C 64 64 . -50.511 48.608 -34.907 1.00 101.74 1 . N ? ATOM 13837 CA CA . LEU LEU LEU C C 64 64 . -51.425 48.566 -36.054 1.00 102.26 1 . C ? ATOM 13838 CB CB . LEU LEU LEU C C 64 64 . -51.044 49.631 -37.090 1.00 104.82 1 . C ? ATOM 13839 CG CG . LEU LEU LEU C C 64 64 . -51.793 49.641 -38.432 1.00 107.82 1 . C ? ATOM 13840 CD1 CD1 . LEU LEU LEU C C 64 64 . -53.305 49.700 -38.246 1.00 107.64 1 . C ? ATOM 13841 CD2 CD2 . LEU LEU LEU C C 64 64 . -51.314 50.812 -39.275 1.00 110.98 1 . C ? ATOM 13842 C C . LEU LEU LEU C C 64 64 . -51.429 47.195 -36.714 1.00 102.12 1 . C ? ATOM 13843 O O . LEU LEU LEU C C 64 64 . -52.484 46.575 -36.869 1.00 105.57 1 . O ? ATOM 13844 N N . LEU LEU LEU C C 65 65 . -50.242 46.731 -37.093 1.00 98.82 1 . N ? ATOM 13845 CA CA . LEU LEU LEU C C 65 65 . -50.085 45.422 -37.725 1.00 97.50 1 . C ? ATOM 13846 CB CB . LEU LEU LEU C C 65 65 . -48.633 45.198 -38.158 1.00 97.84 1 . C ? ATOM 13847 CG CG . LEU LEU LEU C C 65 65 . -48.134 46.089 -39.301 1.00 97.18 1 . C ? ATOM 13848 CD1 CD1 . LEU LEU LEU C C 65 65 . -46.618 46.065 -39.361 1.00 97.32 1 . C ? ATOM 13849 CD2 CD2 . LEU LEU LEU C C 65 65 . -48.722 45.666 -40.638 1.00 98.36 1 . C ? ATOM 13850 C C . LEU LEU LEU C C 65 65 . -50.545 44.276 -36.820 1.00 97.24 1 . C ? ATOM 13851 O O . LEU LEU LEU C C 65 65 . -51.085 43.291 -37.311 1.00 101.36 1 . O ? ATOM 13852 N N . ALA ALA ALA C C 66 66 . -50.334 44.408 -35.511 1.00 97.01 1 . N ? ATOM 13853 CA CA . ALA ALA ALA C C 66 66 . -50.805 43.413 -34.539 1.00 98.21 1 . C ? ATOM 13854 CB CB . ALA ALA ALA C C 66 66 . -50.158 43.656 -33.182 1.00 98.04 1 . C ? ATOM 13855 C C . ALA ALA ALA C C 66 66 . -52.336 43.391 -34.398 1.00 101.40 1 . C ? ATOM 13856 O O . ALA ALA ALA C C 66 66 . -52.944 42.318 -34.301 1.00 96.60 1 . O ? ATOM 13857 N N . ASP ASP ASP C C 67 67 . -52.948 44.575 -34.375 1.00 108.32 1 . N ? ATOM 13858 CA CA . ASP ASP ASP C C 67 67 . -54.403 44.701 -34.239 1.00 111.09 1 . C ? ATOM 13859 CB CB . ASP ASP ASP C C 67 67 . -54.820 46.173 -34.024 1.00 111.89 1 . C ? ATOM 13860 CG CG . ASP ASP ASP C C 67 67 . -54.514 46.694 -32.603 1.00 110.59 1 . C ? ATOM 13861 OD1 OD1 . ASP ASP ASP C C 67 67 . -54.013 45.933 -31.750 1.00 111.44 1 . O ? ATOM 13862 OD2 OD2 . ASP ASP ASP C C 67 67 . -54.787 47.883 -32.331 1.00 108.92 1 . O ? ATOM 13863 C C . ASP ASP ASP C C 67 67 . -55.124 44.108 -35.453 1.00 114.58 1 . C ? ATOM 13864 O O . ASP ASP ASP C C 67 67 . -56.027 43.285 -35.296 1.00 122.30 1 . O ? ATOM 13865 N N . THR THR THR C C 68 68 . -54.703 44.507 -36.651 1.00 111.39 1 . N ? ATOM 13866 CA CA . THR THR THR C C 68 68 . -55.299 44.008 -37.895 1.00 111.99 1 . C ? ATOM 13867 CB CB . THR THR THR C C 68 68 . -54.835 44.837 -39.105 1.00 111.21 1 . C ? ATOM 13868 OG1 OG1 . THR THR THR C C 68 68 . -53.446 45.149 -38.965 1.00 116.74 1 . O ? ATOM 13869 CG2 CG2 . THR THR THR C C 68 68 . -55.616 46.130 -39.196 1.00 114.71 1 . C ? ATOM 13870 C C . THR THR THR C C 68 68 . -55.035 42.517 -38.171 1.00 116.47 1 . C ? ATOM 13871 O O . THR THR THR C C 68 68 . -55.829 41.876 -38.855 1.00 124.67 1 . O ? ATOM 13872 N N . ARG ARG ARG C C 69 69 . -53.934 41.972 -37.654 1.00 122.70 1 . N ? ATOM 13873 CA CA . ARG ARG ARG C C 69 69 . -53.675 40.525 -37.732 1.00 131.86 1 . C ? ATOM 13874 CB CB . ARG ARG ARG C C 69 69 . -52.201 40.215 -37.410 1.00 137.31 1 . C ? ATOM 13875 CG CG . ARG ARG ARG C C 69 69 . -51.754 38.785 -37.718 1.00 141.61 1 . C ? ATOM 13876 CD CD . ARG ARG ARG C C 69 69 . -50.295 38.518 -37.347 1.00 142.78 1 . C ? ATOM 13877 NE NE . ARG ARG ARG C C 69 69 . -49.352 39.373 -38.081 1.00 144.55 1 . N ? ATOM 13878 CZ CZ . ARG ARG ARG C C 69 69 . -48.725 40.458 -37.606 1.00 144.20 1 . C ? ATOM 13879 NH1 NH1 . ARG ARG ARG C C 69 69 . -48.891 40.884 -36.350 1.00 142.74 1 . N ? ATOM 13880 NH2 NH2 . ARG ARG ARG C C 69 69 . -47.900 41.135 -38.405 1.00 142.15 1 . N ? ATOM 13881 C C . ARG ARG ARG C C 69 69 . -54.591 39.728 -36.793 1.00 138.00 1 . C ? ATOM 13882 O O . ARG ARG ARG C C 69 69 . -54.898 38.570 -37.077 1.00 138.05 1 . O ? ATOM 13883 N N . LYS LYS LYS C C 70 70 . -55.024 40.361 -35.697 1.00 146.03 1 . N ? ATOM 13884 CA CA . LYS LYS LYS C C 70 70 . -55.713 39.697 -34.574 1.00 158.49 1 . C ? ATOM 13885 CB CB . LYS LYS LYS C C 70 70 . -56.171 40.744 -33.544 1.00 161.55 1 . C ? ATOM 13886 CG CG . LYS LYS LYS C C 70 70 . -56.606 40.178 -32.200 1.00 163.16 1 . C ? ATOM 13887 CD CD . LYS LYS LYS C C 70 70 . -56.737 41.278 -31.155 1.00 159.74 1 . C ? ATOM 13888 CE CE . LYS LYS LYS C C 70 70 . -57.007 40.710 -29.772 1.00 155.60 1 . C ? ATOM 13889 NZ NZ . LYS LYS LYS C C 70 70 . -56.724 41.707 -28.705 1.00 152.53 1 . N ? ATOM 13890 C C . LYS LYS LYS C C 70 70 . -56.904 38.810 -34.952 1.00 168.95 1 . C ? ATOM 13891 O O . LYS LYS LYS C C 70 70 . -56.986 37.665 -34.495 1.00 171.10 1 . O ? ATOM 13892 N N . TYR TYR TYR C C 71 71 . -57.808 39.329 -35.787 1.00 177.48 1 . N ? ATOM 13893 CA CA . TYR TYR TYR C C 71 71 . -59.056 38.624 -36.144 1.00 180.66 1 . C ? ATOM 13894 CB CB . TYR TYR TYR C C 71 71 . -60.233 39.613 -36.158 1.00 181.57 1 . C ? ATOM 13895 CG CG . TYR TYR TYR C C 71 71 . -60.385 40.380 -34.858 1.00 181.18 1 . C ? ATOM 13896 CD1 CD1 . TYR TYR TYR C C 71 71 . -60.759 39.725 -33.679 1.00 178.37 1 . C ? ATOM 13897 CE1 CE1 . TYR TYR TYR C C 71 71 . -60.892 40.417 -32.483 1.00 176.63 1 . C ? ATOM 13898 CZ CZ . TYR TYR TYR C C 71 71 . -60.650 41.786 -32.452 1.00 176.74 1 . C ? ATOM 13899 OH OH . TYR TYR TYR C C 71 71 . -60.781 42.477 -31.269 1.00 169.40 1 . O ? ATOM 13900 CE2 CE2 . TYR TYR TYR C C 71 71 . -60.277 42.459 -33.606 1.00 177.06 1 . C ? ATOM 13901 CD2 CD2 . TYR TYR TYR C C 71 71 . -60.145 41.758 -34.798 1.00 177.27 1 . C ? ATOM 13902 C C . TYR TYR TYR C C 71 71 . -58.956 37.851 -37.474 1.00 183.25 1 . C ? ATOM 13903 O O . TYR TYR TYR C C 71 71 . -59.885 37.870 -38.293 1.00 180.35 1 . O ? ATOM 13904 N N . HIS HIS HIS C C 72 72 . -57.825 37.166 -37.664 1.00 185.18 1 . N ? ATOM 13905 CA CA . HIS HIS HIS C C 72 72 . -57.589 36.275 -38.803 1.00 180.50 1 . C ? ATOM 13906 CB CB . HIS HIS HIS C C 72 72 . -56.588 36.917 -39.784 1.00 180.87 1 . C ? ATOM 13907 CG CG . HIS HIS HIS C C 72 72 . -57.149 38.072 -40.560 1.00 178.10 1 . C ? ATOM 13908 ND1 ND1 . HIS HIS HIS C C 72 72 . -57.384 39.308 -39.996 1.00 175.41 1 . N ? ATOM 13909 CE1 CE1 . HIS HIS HIS C C 72 72 . -57.873 40.124 -40.914 1.00 171.39 1 . C ? ATOM 13910 NE2 NE2 . HIS HIS HIS C C 72 72 . -57.957 39.463 -42.054 1.00 172.27 1 . N ? ATOM 13911 CD2 CD2 . HIS HIS HIS C C 72 72 . -57.507 38.179 -41.861 1.00 174.24 1 . C ? ATOM 13912 C C . HIS HIS HIS C C 72 72 . -57.081 34.905 -38.301 1.00 173.86 1 . C ? ATOM 13913 O O . HIS HIS HIS C C 72 72 . -56.261 34.256 -38.957 1.00 166.86 1 . O ? ATOM 13914 N N . GLY GLY GLY C C 73 73 . -57.581 34.469 -37.140 1.00 168.83 1 . N ? ATOM 13915 CA CA . GLY GLY GLY C C 73 73 . -57.240 33.162 -36.576 1.00 166.39 1 . C ? ATOM 13916 C C . GLY GLY GLY C C 73 73 . -57.842 32.037 -37.398 1.00 173.36 1 . C ? ATOM 13917 O O . GLY GLY GLY C C 73 73 . -57.151 31.083 -37.751 1.00 173.93 1 . O ? ATOM 13918 N N . TYR TYR TYR C C 74 74 . -59.136 32.157 -37.697 1.00 184.20 1 . N ? ATOM 13919 CA CA . TYR TYR TYR C C 74 74 . -59.841 31.216 -38.589 1.00 189.79 1 . C ? ATOM 13920 CB CB . TYR TYR TYR C C 74 74 . -61.377 31.325 -38.430 1.00 194.10 1 . C ? ATOM 13921 CG CG . TYR TYR TYR C C 74 74 . -62.024 32.646 -38.855 1.00 199.20 1 . C ? ATOM 13922 CD1 CD1 . TYR TYR TYR C C 74 74 . -62.421 32.866 -40.180 1.00 197.21 1 . C ? ATOM 13923 CE1 CE1 . TYR TYR TYR C C 74 74 . -63.021 34.062 -40.564 1.00 191.51 1 . C ? ATOM 13924 CZ CZ . TYR TYR TYR C C 74 74 . -63.246 35.056 -39.619 1.00 186.52 1 . C ? ATOM 13925 OH OH . TYR TYR TYR C C 74 74 . -63.840 36.240 -39.994 1.00 169.84 1 . O ? ATOM 13926 CE2 CE2 . TYR TYR TYR C C 74 74 . -62.874 34.859 -38.299 1.00 190.35 1 . C ? ATOM 13927 CD2 CD2 . TYR TYR TYR C C 74 74 . -62.276 33.660 -37.922 1.00 197.74 1 . C ? ATOM 13928 C C . TYR TYR TYR C C 74 74 . -59.441 31.342 -40.071 1.00 192.94 1 . C ? ATOM 13929 O O . TYR TYR TYR C C 74 74 . -59.476 30.349 -40.804 1.00 186.67 1 . O ? ATOM 13930 N N . MET MET MET C C 75 75 . -59.065 32.552 -40.498 1.00 199.75 1 . N ? ATOM 13931 CA CA . MET MET MET C C 75 75 . -58.732 32.846 -41.908 1.00 197.37 1 . C ? ATOM 13932 CB CB . MET MET MET C C 75 75 . -58.528 34.361 -42.119 1.00 203.51 1 . C ? ATOM 13933 CG CG . MET MET MET C C 75 75 . -59.773 35.220 -41.903 1.00 206.72 1 . C ? ATOM 13934 SD SD . MET MET MET C C 75 75 . -60.806 35.445 -43.369 1.00 207.55 1 . S ? ATOM 13935 CE CE . MET MET MET C C 75 75 . -59.972 36.804 -44.189 1.00 205.26 1 . C ? ATOM 13936 C C . MET MET MET C C 75 75 . -57.499 32.094 -42.433 1.00 184.95 1 . C ? ATOM 13937 O O . MET MET MET C C 75 75 . -57.442 31.762 -43.618 1.00 177.80 1 . O ? ATOM 13938 N N . MET MET MET C C 76 76 . -56.529 31.828 -41.557 1.00 176.44 1 . N ? ATOM 13939 CA CA . MET MET MET C C 76 76 . -55.283 31.144 -41.927 1.00 168.70 1 . C ? ATOM 13940 CB CB . MET MET MET C C 76 76 . -54.082 31.868 -41.287 1.00 174.61 1 . C ? ATOM 13941 CG CG . MET MET MET C C 76 76 . -53.957 33.346 -41.668 1.00 179.73 1 . C ? ATOM 13942 SD SD . MET MET MET C C 76 76 . -52.845 34.293 -40.601 1.00 185.83 1 . S ? ATOM 13943 CE CE . MET MET MET C C 76 76 . -53.117 35.975 -41.166 1.00 172.36 1 . C ? ATOM 13944 C C . MET MET MET C C 76 76 . -55.337 29.662 -41.511 1.00 153.89 1 . C ? ATOM 13945 O O . MET MET MET C C 76 76 . -54.470 29.177 -40.778 1.00 146.09 1 . O ? ATOM 13946 N N . ALA ALA ALA C C 77 77 . -56.362 28.957 -41.999 1.00 142.87 1 . N ? ATOM 13947 CA CA . ALA ALA ALA C C 77 77 . -56.595 27.532 -41.708 1.00 137.25 1 . C ? ATOM 13948 CB CB . ALA ALA ALA C C 77 77 . -57.781 27.376 -40.772 1.00 134.69 1 . C ? ATOM 13949 C C . ALA ALA ALA C C 77 77 . -56.859 26.775 -43.006 1.00 133.42 1 . C ? ATOM 13950 O O . ALA ALA ALA C C 77 77 . -57.574 27.277 -43.873 1.00 136.54 1 . O ? ATOM 13951 N N . LYS LYS LYS C C 78 78 . -56.306 25.567 -43.132 1.00 130.70 1 . N ? ATOM 13952 CA CA . LYS LYS LYS C C 78 78 . -56.371 24.820 -44.404 1.00 129.37 1 . C ? ATOM 13953 CB CB . LYS LYS LYS C C 78 78 . -55.292 23.716 -44.488 1.00 132.72 1 . C ? ATOM 13954 CG CG . LYS LYS LYS C C 78 78 . -54.298 23.897 -45.631 1.00 136.15 1 . C ? ATOM 13955 CD CD . LYS LYS LYS C C 78 78 . -54.959 23.656 -46.987 1.00 144.97 1 . C ? ATOM 13956 CE CE . LYS LYS LYS C C 78 78 . -54.076 24.065 -48.161 1.00 149.30 1 . C ? ATOM 13957 NZ NZ . LYS LYS LYS C C 78 78 . -53.048 23.041 -48.500 1.00 149.08 1 . N ? ATOM 13958 C C . LYS LYS LYS C C 78 78 . -57.759 24.229 -44.688 1.00 121.31 1 . C ? ATOM 13959 O O . LYS LYS LYS C C 78 78 . -58.295 23.463 -43.882 1.00 118.90 1 . O ? ATOM 13960 N N . ALA ALA ALA C C 79 79 . -58.319 24.584 -45.845 1.00 109.64 1 . N ? ATOM 13961 CA CA . ALA ALA ALA C C 79 79 . -59.581 24.014 -46.314 1.00 101.94 1 . C ? ATOM 13962 CB CB . ALA ALA ALA C C 79 79 . -60.106 24.807 -47.501 1.00 100.63 1 . C ? ATOM 13963 C C . ALA ALA ALA C C 79 79 . -59.387 22.540 -46.703 1.00 96.72 1 . C ? ATOM 13964 O O . ALA ALA ALA C C 79 79 . -58.249 22.095 -46.877 1.00 98.53 1 . O ? ATOM 13965 N N . PRO PRO PRO C C 80 80 . -60.491 21.774 -46.834 1.00 87.85 1 . N ? ATOM 13966 CA CA . PRO PRO PRO C C 80 80 . -60.414 20.367 -47.232 1.00 84.96 1 . C ? ATOM 13967 CB CB . PRO PRO PRO C C 80 80 . -61.872 19.984 -47.382 1.00 85.97 1 . C ? ATOM 13968 CG CG . PRO PRO PRO C C 80 80 . -62.548 20.793 -46.344 1.00 88.21 1 . C ? ATOM 13969 CD CD . PRO PRO PRO C C 80 80 . -61.856 22.120 -46.396 1.00 87.55 1 . C ? ATOM 13970 C C . PRO PRO PRO C C 80 80 . -59.685 20.116 -48.543 1.00 83.33 1 . C ? ATOM 13971 O O . PRO PRO PRO C C 80 80 . -59.741 20.952 -49.445 1.00 82.67 1 . O ? ATOM 13972 N N . HIS HIS HIS C C 81 81 . -59.013 18.970 -48.631 1.00 81.61 1 . N ? ATOM 13973 CA CA . HIS HIS HIS C C 81 81 . -58.227 18.606 -49.815 1.00 83.83 1 . C ? ATOM 13974 CB CB . HIS HIS HIS C C 81 81 . -56.938 19.434 -49.870 1.00 87.69 1 . C ? ATOM 13975 CG CG . HIS HIS HIS C C 81 81 . -56.066 19.274 -48.668 1.00 89.72 1 . C ? ATOM 13976 ND1 ND1 . HIS HIS HIS C C 81 81 . -56.188 20.074 -47.554 1.00 92.82 1 . N ? ATOM 13977 CE1 CE1 . HIS HIS HIS C C 81 81 . -55.294 19.707 -46.653 1.00 93.65 1 . C ? ATOM 13978 NE2 NE2 . HIS HIS HIS C C 81 81 . -54.597 18.698 -47.145 1.00 93.07 1 . N ? ATOM 13979 CD2 CD2 . HIS HIS HIS C C 81 81 . -55.059 18.409 -48.405 1.00 90.48 1 . C ? ATOM 13980 C C . HIS HIS HIS C C 81 81 . -57.933 17.103 -49.827 1.00 81.44 1 . C ? ATOM 13981 O O . HIS HIS HIS C C 81 81 . -58.386 16.392 -48.934 1.00 82.16 1 . O ? ATOM 13982 N N . ASP ASP ASP C C 82 82 . -57.197 16.629 -50.839 1.00 84.10 1 . N ? ATOM 13983 CA CA . ASP ASP ASP C C 82 82 . -56.969 15.190 -51.083 1.00 87.65 1 . C ? ATOM 13984 CB CB . ASP ASP ASP C C 82 82 . -55.831 14.629 -50.207 1.00 95.21 1 . C ? ATOM 13985 CG CG . ASP ASP ASP C C 82 82 . -54.444 15.111 -50.637 1.00 100.18 1 . C ? ATOM 13986 OD1 OD1 . ASP ASP ASP C C 82 82 . -54.319 16.261 -51.104 1.00 104.77 1 . O ? ATOM 13987 OD2 OD2 . ASP ASP ASP C C 82 82 . -53.467 14.336 -50.489 1.00 101.67 1 . O ? ATOM 13988 C C . ASP ASP ASP C C 82 82 . -58.262 14.407 -50.862 1.00 84.51 1 . C ? ATOM 13989 O O . ASP ASP ASP C C 82 82 . -58.334 13.534 -49.996 1.00 82.56 1 . O ? ATOM 13990 N N . PHE PHE PHE C C 83 83 . -59.292 14.768 -51.628 1.00 81.98 1 . N ? ATOM 13991 CA CA . PHE PHE PHE C C 83 83 . -60.613 14.140 -51.506 1.00 80.01 1 . C ? ATOM 13992 CB CB . PHE PHE PHE C C 83 83 . -61.692 14.992 -52.166 1.00 77.23 1 . C ? ATOM 13993 CG CG . PHE PHE PHE C C 83 83 . -62.238 16.079 -51.290 1.00 76.21 1 . C ? ATOM 13994 CD1 CD1 . PHE PHE PHE C C 83 83 . -63.220 15.792 -50.350 1.00 77.67 1 . C ? ATOM 13995 CE1 CE1 . PHE PHE PHE C C 83 83 . -63.746 16.791 -49.544 1.00 77.68 1 . C ? ATOM 13996 CZ CZ . PHE PHE PHE C C 83 83 . -63.302 18.097 -49.684 1.00 77.08 1 . C ? ATOM 13997 CE2 CE2 . PHE PHE PHE C C 83 83 . -62.329 18.403 -50.624 1.00 75.01 1 . C ? ATOM 13998 CD2 CD2 . PHE PHE PHE C C 83 83 . -61.806 17.398 -51.427 1.00 75.16 1 . C ? ATOM 13999 C C . PHE PHE PHE C C 83 83 . -60.624 12.747 -52.129 1.00 81.74 1 . C ? ATOM 14000 O O . PHE PHE PHE C C 83 83 . -59.817 12.453 -53.002 1.00 84.55 1 . O ? ATOM 14001 N N . MET MET MET C C 84 84 . -61.546 11.903 -51.679 1.00 84.03 1 . N ? ATOM 14002 CA CA . MET MET MET C C 84 84 . -61.672 10.543 -52.196 1.00 86.12 1 . C ? ATOM 14003 CB CB . MET MET MET C C 84 84 . -60.645 9.634 -51.528 1.00 88.80 1 . C ? ATOM 14004 CG CG . MET MET MET C C 84 84 . -60.682 8.184 -52.000 1.00 92.44 1 . C ? ATOM 14005 SD SD . MET MET MET C C 84 84 . -59.451 7.180 -51.159 0.96 100.38 1 . S ? ATOM 14006 CE CE . MET MET MET C C 84 84 . -60.171 7.035 -49.524 1.00 96.28 1 . C ? ATOM 14007 C C . MET MET MET C C 84 84 . -63.063 10.001 -51.924 1.00 88.44 1 . C ? ATOM 14008 O O . MET MET MET C C 84 84 . -63.478 9.949 -50.774 1.00 95.63 1 . O ? ATOM 14009 N N . PHE PHE PHE C C 85 85 . -63.757 9.574 -52.978 1.00 88.62 1 . N ? ATOM 14010 CA CA . PHE PHE PHE C C 85 85 . -65.108 9.016 -52.868 1.00 87.54 1 . C ? ATOM 14011 CB CB . PHE PHE PHE C C 85 85 . -65.948 9.405 -54.085 1.00 89.10 1 . C ? ATOM 14012 CG CG . PHE PHE PHE C C 85 85 . -66.300 10.861 -54.141 1.00 88.61 1 . C ? ATOM 14013 CD1 CD1 . PHE PHE PHE C C 85 85 . -65.339 11.817 -54.475 1.00 86.97 1 . C ? ATOM 14014 CE1 CE1 . PHE PHE PHE C C 85 85 . -65.667 13.160 -54.536 1.00 86.70 1 . C ? ATOM 14015 CZ CZ . PHE PHE PHE C C 85 85 . -66.967 13.566 -54.267 1.00 90.90 1 . C ? ATOM 14016 CE2 CE2 . PHE PHE PHE C C 85 85 . -67.937 12.625 -53.938 1.00 92.87 1 . C ? ATOM 14017 CD2 CD2 . PHE PHE PHE C C 85 85 . -67.602 11.280 -53.881 1.00 91.07 1 . C ? ATOM 14018 C C . PHE PHE PHE C C 85 85 . -65.047 7.494 -52.782 1.00 86.58 1 . C ? ATOM 14019 O O . PHE PHE PHE C C 85 85 . -64.375 6.851 -53.593 1.00 84.32 1 . O ? ATOM 14020 N N . VAL VAL VAL C C 86 86 . -65.747 6.923 -51.805 1.00 85.56 1 . N ? ATOM 14021 CA CA . VAL VAL VAL C C 86 86 . -65.923 5.473 -51.724 1.00 89.86 1 . C ? ATOM 14022 CB CB . VAL VAL VAL C C 86 86 . -65.221 4.869 -50.489 1.00 89.39 1 . C ? ATOM 14023 CG1 CG1 . VAL VAL VAL C C 86 86 . -65.426 3.357 -50.426 1.00 88.10 1 . C ? ATOM 14024 CG2 CG2 . VAL VAL VAL C C 86 86 . -63.735 5.198 -50.522 1.00 92.16 1 . C ? ATOM 14025 C C . VAL VAL VAL C C 86 86 . -67.416 5.187 -51.679 1.00 94.23 1 . C ? ATOM 14026 O O . VAL VAL VAL C C 86 86 . -68.149 5.823 -50.922 1.00 90.59 1 . O ? ATOM 14027 N N . LYS LYS LYS C C 87 87 . -67.854 4.237 -52.504 1.00 100.33 1 . N ? ATOM 14028 CA CA . LYS LYS LYS C C 87 87 . -69.258 3.827 -52.554 1.00 103.31 1 . C ? ATOM 14029 CB CB . LYS LYS LYS C C 87 87 . -69.538 3.007 -53.821 1.00 108.65 1 . C ? ATOM 14030 CG CG . LYS LYS LYS C C 87 87 . -69.473 3.798 -55.115 1.00 109.44 1 . C ? ATOM 14031 CD CD . LYS LYS LYS C C 87 87 . -70.771 4.548 -55.353 1.00 112.53 1 . C ? ATOM 14032 CE CE . LYS LYS LYS C C 87 87 . -70.613 5.628 -56.408 1.00 116.02 1 . C ? ATOM 14033 NZ NZ . LYS LYS LYS C C 87 87 . -71.847 6.450 -56.511 1.00 118.05 1 . N ? ATOM 14034 C C . LYS LYS LYS C C 87 87 . -69.600 2.989 -51.330 1.00 100.76 1 . C ? ATOM 14035 O O . LYS LYS LYS C C 87 87 . -68.753 2.248 -50.828 1.00 101.82 1 . O ? ATOM 14036 N N . ARG ARG ARG C C 88 88 . -70.843 3.096 -50.871 1.00 99.23 1 . N ? ATOM 14037 CA CA . ARG ARG ARG C C 88 88 . -71.321 2.320 -49.722 1.00 102.78 1 . C ? ATOM 14038 CB CB . ARG ARG ARG C C 88 88 . -72.432 3.078 -49.008 1.00 103.30 1 . C ? ATOM 14039 CG CG . ARG ARG ARG C C 88 88 . -71.982 4.378 -48.369 1.00 105.77 1 . C ? ATOM 14040 CD CD . ARG ARG ARG C C 88 88 . -71.111 4.165 -47.132 1.00 108.49 1 . C ? ATOM 14041 NE NE . ARG ARG ARG C C 88 88 . -71.557 5.032 -46.032 1.00 110.52 1 . N ? ATOM 14042 CZ CZ . ARG ARG ARG C C 88 88 . -72.131 4.632 -44.891 1.00 110.08 1 . C ? ATOM 14043 NH1 NH1 . ARG ARG ARG C C 88 88 . -72.333 3.338 -44.611 1.00 105.57 1 . N ? ATOM 14044 NH2 NH2 . ARG ARG ARG C C 88 88 . -72.497 5.553 -43.998 1.00 110.99 1 . N ? ATOM 14045 C C . ARG ARG ARG C C 88 88 . -71.818 0.914 -50.090 1.00 106.58 1 . C ? ATOM 14046 O O . ARG ARG ARG C C 88 88 . -71.594 -0.033 -49.335 1.00 107.00 1 . O ? ATOM 14047 N N . ASN ASN ASN C C 89 89 . -72.494 0.792 -51.236 1.00 109.64 1 . N ? ATOM 14048 CA CA . ASN ASN ASN C C 89 89 . -73.092 -0.473 -51.702 1.00 108.50 1 . C ? ATOM 14049 CB CB . ASN ASN ASN C C 89 89 . -72.016 -1.508 -52.065 1.00 107.95 1 . C ? ATOM 14050 CG CG . ASN ASN ASN C C 89 89 . -71.007 -0.982 -53.069 1.00 109.40 1 . C ? ATOM 14051 OD1 OD1 . ASN ASN ASN C C 89 89 . -70.442 0.091 -52.882 1.00 108.16 1 . O ? ATOM 14052 ND2 ND2 . ASN ASN ASN C C 89 89 . -70.760 -1.746 -54.130 1.00 113.45 1 . N ? ATOM 14053 C C . ASN ASN ASN C C 89 89 . -74.068 -1.060 -50.679 1.00 110.66 1 . C ? ATOM 14054 O O . ASN ASN ASN C C 89 89 . -74.039 -2.260 -50.394 1.00 111.69 1 . O ? ATOM 14055 N N . ASP ASP ASP C C 90 90 . -74.924 -0.203 -50.128 1.00 113.83 1 . N ? ATOM 14056 CA CA . ASP ASP ASP C C 90 90 . -75.926 -0.619 -49.158 1.00 118.97 1 . C ? ATOM 14057 CB CB . ASP ASP ASP C C 90 90 . -75.623 -0.006 -47.789 1.00 119.20 1 . C ? ATOM 14058 CG CG . ASP ASP ASP C C 90 90 . -76.540 -0.535 -46.691 1.00 127.13 1 . C ? ATOM 14059 OD1 OD1 . ASP ASP ASP C C 90 90 . -77.020 -1.690 -46.787 1.00 133.96 1 . O ? ATOM 14060 OD2 OD2 . ASP ASP ASP C C 90 90 . -76.778 0.210 -45.720 1.00 131.10 1 . O ? ATOM 14061 C C . ASP ASP ASP C C 90 90 . -77.320 -0.208 -49.651 1.00 124.67 1 . C ? ATOM 14062 O O . ASP ASP ASP C C 90 90 . -77.735 0.935 -49.436 1.00 127.30 1 . O ? ATOM 14063 N N . PRO PRO PRO C C 91 91 . -78.042 -1.133 -50.325 1.00 124.70 1 . N ? ATOM 14064 CA CA . PRO PRO PRO C C 91 91 . -79.399 -0.867 -50.815 1.00 124.45 1 . C ? ATOM 14065 CB CB . PRO PRO PRO C C 91 91 . -79.908 -2.262 -51.179 1.00 125.06 1 . C ? ATOM 14066 CG CG . PRO PRO PRO C C 91 91 . -78.681 -2.981 -51.626 1.00 123.03 1 . C ? ATOM 14067 CD CD . PRO PRO PRO C C 91 91 . -77.561 -2.457 -50.773 1.00 122.37 1 . C ? ATOM 14068 C C . PRO PRO PRO C C 91 91 . -80.331 -0.196 -49.796 1.00 127.08 1 . C ? ATOM 14069 O O . PRO PRO PRO C C 91 91 . -80.948 0.818 -50.115 1.00 134.97 1 . O ? ATOM 14070 N N . ASP ASP ASP C C 92 92 . -80.403 -0.744 -48.583 1.00 128.87 1 . N ? ATOM 14071 CA CA . ASP ASP ASP C C 92 92 . -81.275 -0.200 -47.521 1.00 130.23 1 . C ? ATOM 14072 CB CB . ASP ASP ASP C C 92 92 . -81.527 -1.257 -46.424 1.00 134.59 1 . C ? ATOM 14073 CG CG . ASP ASP ASP C C 92 92 . -82.466 -2.374 -46.873 1.00 134.73 1 . C ? ATOM 14074 OD1 OD1 . ASP ASP ASP C C 92 92 . -83.473 -2.088 -47.556 1.00 133.68 1 . O ? ATOM 14075 OD2 OD2 . ASP ASP ASP C C 92 92 . -82.206 -3.543 -46.518 1.00 133.50 1 . O ? ATOM 14076 C C . ASP ASP ASP C C 92 92 . -80.763 1.093 -46.862 1.00 123.82 1 . C ? ATOM 14077 O O . ASP ASP ASP C C 92 92 . -81.528 1.774 -46.171 1.00 120.12 1 . O ? ATOM 14078 N N . GLY GLY GLY C C 93 93 . -79.487 1.423 -47.060 1.00 117.20 1 . N ? ATOM 14079 CA CA . GLY GLY GLY C C 93 93 . -78.876 2.589 -46.420 1.00 112.04 1 . C ? ATOM 14080 C C . GLY GLY GLY C C 93 93 . -79.221 3.898 -47.110 1.00 103.71 1 . C ? ATOM 14081 O O . GLY GLY GLY C C 93 93 . -79.446 3.910 -48.324 1.00 100.77 1 . O ? ATOM 14082 N N . PRO PRO PRO C C 94 94 . -79.241 5.014 -46.351 1.00 97.29 1 . N ? ATOM 14083 CA CA . PRO PRO PRO C C 94 94 . -79.583 6.320 -46.924 1.00 98.50 1 . C ? ATOM 14084 CB CB . PRO PRO PRO C C 94 94 . -80.042 7.118 -45.698 1.00 97.55 1 . C ? ATOM 14085 CG CG . PRO PRO PRO C C 94 94 . -79.223 6.571 -44.587 1.00 98.40 1 . C ? ATOM 14086 CD CD . PRO PRO PRO C C 94 94 . -78.949 5.123 -44.908 1.00 97.30 1 . C ? ATOM 14087 C C . PRO PRO PRO C C 94 94 . -78.439 7.062 -47.639 1.00 96.95 1 . C ? ATOM 14088 O O . PRO PRO PRO C C 94 94 . -78.696 8.119 -48.222 1.00 98.35 1 . O ? ATOM 14089 N N . HIS HIS HIS C C 95 95 . -77.213 6.529 -47.599 1.00 95.48 1 . N ? ATOM 14090 CA CA . HIS HIS HIS C C 95 95 . -76.031 7.200 -48.152 1.00 93.77 1 . C ? ATOM 14091 CB CB . HIS HIS HIS C C 95 95 . -74.969 7.343 -47.059 1.00 97.90 1 . C ? ATOM 14092 CG CG . HIS HIS HIS C C 95 95 . -75.415 8.172 -45.895 1.00 100.43 1 . C ? ATOM 14093 ND1 ND1 . HIS HIS HIS C C 95 95 . -75.627 9.532 -45.986 1.00 100.95 1 . N ? ATOM 14094 CE1 CE1 . HIS HIS HIS C C 95 95 . -76.019 9.995 -44.813 1.00 100.85 1 . C ? ATOM 14095 NE2 NE2 . HIS HIS HIS C C 95 95 . -76.069 8.984 -43.963 1.00 104.45 1 . N ? ATOM 14096 CD2 CD2 . HIS HIS HIS C C 95 95 . -75.695 7.832 -44.615 1.00 102.80 1 . C ? ATOM 14097 C C . HIS HIS HIS C C 95 95 . -75.452 6.425 -49.335 1.00 92.24 1 . C ? ATOM 14098 O O . HIS HIS HIS C C 95 95 . -75.297 5.205 -49.258 1.00 91.83 1 . O ? ATOM 14099 N N . SER SER SER C C 96 96 . -75.130 7.135 -50.421 1.00 92.00 1 . N ? ATOM 14100 CA CA . SER SER SER C C 96 96 . -74.569 6.511 -51.630 1.00 94.49 1 . C ? ATOM 14101 CB CB . SER SER SER C C 96 96 . -74.897 7.340 -52.882 1.00 94.13 1 . C ? ATOM 14102 OG OG . SER SER SER C C 96 96 . -74.478 8.692 -52.753 1.00 93.77 1 . O ? ATOM 14103 C C . SER SER SER C C 96 96 . -73.060 6.332 -51.494 1.00 95.81 1 . C ? ATOM 14104 O O . SER SER SER C C 96 96 . -72.547 5.215 -51.609 1.00 97.56 1 . O ? ATOM 14105 N N . ASP ASP ASP C C 97 97 . -72.368 7.448 -51.259 1.00 98.59 1 . N ? ATOM 14106 CA CA . ASP ASP ASP C C 97 97 . -70.911 7.483 -51.079 1.00 98.45 1 . C ? ATOM 14107 CB CB . ASP ASP ASP C C 97 97 . -70.254 8.431 -52.107 1.00 102.37 1 . C ? ATOM 14108 CG CG . ASP ASP ASP C C 97 97 . -70.438 7.980 -53.564 1.00 105.21 1 . C ? ATOM 14109 OD1 OD1 . ASP ASP ASP C C 97 97 . -71.537 7.493 -53.904 1.00 108.27 1 . O ? ATOM 14110 OD2 OD2 . ASP ASP ASP C C 97 97 . -69.492 8.148 -54.381 1.00 102.23 1 . O ? ATOM 14111 C C . ASP ASP ASP C C 97 97 . -70.529 7.954 -49.663 1.00 95.11 1 . C ? ATOM 14112 O O . ASP ASP ASP C C 97 97 . -71.353 8.518 -48.934 1.00 88.50 1 . O ? ATOM 14113 N N . ARG ARG ARG C C 98 98 . -69.273 7.695 -49.289 1.00 96.56 1 . N ? ATOM 14114 CA CA . ARG ARG ARG C C 98 98 . -68.596 8.374 -48.170 1.00 96.53 1 . C ? ATOM 14115 CB CB . ARG ARG ARG C C 98 98 . -68.218 7.401 -47.041 1.00 97.60 1 . C ? ATOM 14116 CG CG . ARG ARG ARG C C 98 98 . -67.311 8.003 -45.964 1.00 96.74 1 . C ? ATOM 14117 CD CD . ARG ARG ARG C C 98 98 . -67.045 7.044 -44.818 1.00 97.50 1 . C ? ATOM 14118 NE NE . ARG ARG ARG C C 98 98 . -68.151 6.984 -43.860 1.00 97.16 1 . N ? ATOM 14119 CZ CZ . ARG ARG ARG C C 98 98 . -68.176 6.213 -42.770 1.00 92.26 1 . C ? ATOM 14120 NH1 NH1 . ARG ARG ARG C C 98 98 . -67.153 5.417 -42.463 1.00 92.85 1 . N ? ATOM 14121 NH2 NH2 . ARG ARG ARG C C 98 98 . -69.235 6.244 -41.970 1.00 89.83 1 . N ? ATOM 14122 C C . ARG ARG ARG C C 98 98 . -67.329 9.028 -48.720 1.00 93.15 1 . C ? ATOM 14123 O O . ARG ARG ARG C C 98 98 . -66.504 8.346 -49.350 1.00 86.75 1 . O ? ATOM 14124 N N . ILE ILE ILE C C 99 99 . -67.170 10.330 -48.467 1.00 87.71 1 . N ? ATOM 14125 CA CA . ILE ILE ILE C C 99 99 . -65.960 11.050 -48.886 1.00 88.15 1 . C ? ATOM 14126 CB CB . ILE ILE ILE C C 99 99 . -66.224 12.470 -49.461 1.00 88.17 1 . C ? ATOM 14127 CG1 CG1 . ILE ILE ILE C C 99 99 . -67.137 13.317 -48.560 1.00 87.95 1 . C ? ATOM 14128 CD1 CD1 . ILE ILE ILE C C 99 99 . -67.154 14.793 -48.917 1.00 85.94 1 . C ? ATOM 14129 CG2 CG2 . ILE ILE ILE C C 99 99 . -66.812 12.361 -50.857 1.00 90.33 1 . C ? ATOM 14130 C C . ILE ILE ILE C C 99 99 . -64.960 11.112 -47.741 1.00 87.06 1 . C ? ATOM 14131 O O . ILE ILE ILE C C 99 99 . -65.349 11.269 -46.593 1.00 87.26 1 . O ? ATOM 14132 N N . TYR TYR TYR C C 100 100 . -63.680 10.948 -48.072 1.00 87.34 1 . N ? ATOM 14133 CA CA . TYR TYR TYR C C 100 100 . -62.575 11.120 -47.137 1.00 88.54 1 . C ? ATOM 14134 CB CB . TYR TYR TYR C C 100 100 . -61.693 9.879 -47.109 1.00 88.56 1 . C ? ATOM 14135 CG CG . TYR TYR TYR C C 100 100 . -62.410 8.640 -46.659 1.00 88.63 1 . C ? ATOM 14136 CD1 CD1 . TYR TYR TYR C C 100 100 . -62.644 8.403 -45.308 1.00 90.52 1 . C ? ATOM 14137 CE1 CE1 . TYR TYR TYR C C 100 100 . -63.303 7.258 -44.887 1.00 94.67 1 . C ? ATOM 14138 CZ CZ . TYR TYR TYR C C 100 100 . -63.735 6.331 -45.826 1.00 94.09 1 . C ? ATOM 14139 OH OH . TYR TYR TYR C C 100 100 . -64.392 5.189 -45.430 1.00 93.01 1 . O ? ATOM 14140 CE2 CE2 . TYR TYR TYR C C 100 100 . -63.510 6.549 -47.171 1.00 92.57 1 . C ? ATOM 14141 CD2 CD2 . TYR TYR TYR C C 100 100 . -62.851 7.696 -47.580 1.00 88.99 1 . C ? ATOM 14142 C C . TYR TYR TYR C C 100 100 . -61.751 12.301 -47.609 1.00 89.49 1 . C ? ATOM 14143 O O . TYR TYR TYR C C 100 100 . -61.679 12.557 -48.808 1.00 95.76 1 . O ? ATOM 14144 N N . TYR TYR TYR C C 101 101 . -61.134 13.015 -46.672 1.00 86.51 1 . N ? ATOM 14145 CA CA . TYR TYR TYR C C 101 101 . -60.348 14.208 -47.002 1.00 83.32 1 . C ? ATOM 14146 CB CB . TYR TYR TYR C C 101 101 . -61.265 15.364 -47.440 1.00 82.02 1 . C ? ATOM 14147 CG CG . TYR TYR TYR C C 101 101 . -62.411 15.652 -46.493 1.00 77.45 1 . C ? ATOM 14148 CD1 CD1 . TYR TYR TYR C C 101 101 . -63.578 14.900 -46.537 1.00 73.42 1 . C ? ATOM 14149 CE1 CE1 . TYR TYR TYR C C 101 101 . -64.623 15.152 -45.673 1.00 73.26 1 . C ? ATOM 14150 CZ CZ . TYR TYR TYR C C 101 101 . -64.520 16.168 -44.756 1.00 73.57 1 . C ? ATOM 14151 OH OH . TYR TYR TYR C C 101 101 . -65.574 16.397 -43.911 1.00 80.08 1 . O ? ATOM 14152 CE2 CE2 . TYR TYR TYR C C 101 101 . -63.378 16.942 -44.689 1.00 74.72 1 . C ? ATOM 14153 CD2 CD2 . TYR TYR TYR C C 101 101 . -62.329 16.681 -45.557 1.00 76.60 1 . C ? ATOM 14154 C C . TYR TYR TYR C C 101 101 . -59.483 14.666 -45.837 1.00 81.69 1 . C ? ATOM 14155 O O . TYR TYR TYR C C 101 101 . -59.807 14.411 -44.680 1.00 83.59 1 . O ? ATOM 14156 N N . LEU LEU LEU C C 102 102 . -58.385 15.342 -46.167 1.00 80.66 1 . N ? ATOM 14157 CA CA . LEU LEU LEU C C 102 102 . -57.515 15.979 -45.180 1.00 80.59 1 . C ? ATOM 14158 CB CB . LEU LEU LEU C C 102 102 . -56.066 16.001 -45.672 1.00 79.95 1 . C ? ATOM 14159 CG CG . LEU LEU LEU C C 102 102 . -55.397 14.627 -45.740 1.00 81.95 1 . C ? ATOM 14160 CD1 CD1 . LEU LEU LEU C C 102 102 . -54.171 14.657 -46.634 1.00 82.01 1 . C ? ATOM 14161 CD2 CD2 . LEU LEU LEU C C 102 102 . -55.026 14.143 -44.344 1.00 85.38 1 . C ? ATOM 14162 C C . LEU LEU LEU C C 102 102 . -58.010 17.398 -44.930 1.00 81.00 1 . C ? ATOM 14163 O O . LEU LEU LEU C C 102 102 . -58.432 18.077 -45.863 1.00 79.73 1 . O ? ATOM 14164 N N . ALA ALA ALA C C 103 103 . -57.956 17.832 -43.671 1.00 85.16 1 . N ? ATOM 14165 CA CA . ALA ALA ALA C C 103 103 . -58.501 19.130 -43.262 1.00 88.78 1 . C ? ATOM 14166 CB CB . ALA ALA ALA C C 103 103 . -60.025 19.093 -43.293 1.00 92.48 1 . C ? ATOM 14167 C C . ALA ALA ALA C C 103 103 . -58.020 19.577 -41.879 1.00 90.61 1 . C ? ATOM 14168 O O . ALA ALA ALA C C 103 103 . -57.507 18.785 -41.089 1.00 83.00 1 . O ? ATOM 14169 N N . MET MET MET C C 104 104 . -58.227 20.861 -41.608 1.00 101.02 1 . N ? ATOM 14170 CA CA . MET MET MET C C 104 104 . -57.735 21.534 -40.416 1.00 107.90 1 . C ? ATOM 14171 CB CB . MET MET MET C C 104 104 . -56.779 22.646 -40.853 1.00 106.26 1 . C ? ATOM 14172 CG CG . MET MET MET C C 104 104 . -56.088 23.385 -39.730 1.00 105.20 1 . C ? ATOM 14173 SD SD . MET MET MET C C 104 104 . -54.759 24.406 -40.385 0.51 104.16 1 . S ? ATOM 14174 CE CE . MET MET MET C C 104 104 . -53.451 23.202 -40.595 1.00 102.04 1 . C ? ATOM 14175 C C . MET MET MET C C 104 104 . -58.928 22.102 -39.651 1.00 118.21 1 . C ? ATOM 14176 O O . MET MET MET C C 104 104 . -59.339 23.245 -39.876 1.00 126.42 1 . O ? ATOM 14177 N N . SER SER SER C C 105 105 . -59.488 21.292 -38.756 1.00 123.90 1 . N ? ATOM 14178 CA CA . SER SER SER C C 105 105 . -60.678 21.686 -37.988 1.00 127.27 1 . C ? ATOM 14179 CB CB . SER SER SER C C 105 105 . -61.297 20.461 -37.298 1.00 132.05 1 . C ? ATOM 14180 OG OG . SER SER SER C C 105 105 . -62.284 20.823 -36.351 1.00 139.69 1 . O ? ATOM 14181 C C . SER SER SER C C 105 105 . -60.358 22.784 -36.965 1.00 124.69 1 . C ? ATOM 14182 O O . SER SER SER C C 105 105 . -60.966 23.855 -36.975 1.00 107.89 1 . O ? ATOM 14183 N N . ASN ASN ASN C C 108 108 . -56.151 26.503 -35.564 1.00 147.23 1 . N ? ATOM 14184 CA CA . ASN ASN ASN C C 108 108 . -54.828 26.170 -35.032 1.00 150.59 1 . C ? ATOM 14185 CB CB . ASN ASN ASN C C 108 108 . -54.465 27.097 -33.863 1.00 152.85 1 . C ? ATOM 14186 CG CG . ASN ASN ASN C C 108 108 . -54.456 28.566 -34.258 1.00 156.42 1 . C ? ATOM 14187 OD1 OD1 . ASN ASN ASN C C 108 108 . -55.222 28.996 -35.123 1.00 156.82 1 . O ? ATOM 14188 ND2 ND2 . ASN ASN ASN C C 108 108 . -53.591 29.347 -33.618 1.00 158.87 1 . N ? ATOM 14189 C C . ASN ASN ASN C C 108 108 . -54.752 24.698 -34.609 1.00 146.66 1 . C ? ATOM 14190 O O . ASN ASN ASN C C 108 108 . -54.270 24.365 -33.520 1.00 135.69 1 . O ? ATOM 14191 N N . ARG ARG ARG C C 109 109 . -55.235 23.829 -35.495 1.00 147.26 1 . N ? ATOM 14192 CA CA . ARG ARG ARG C C 109 109 . -55.199 22.383 -35.305 1.00 146.10 1 . C ? ATOM 14193 CB CB . ARG ARG ARG C C 109 109 . -56.602 21.794 -35.515 1.00 157.84 1 . C ? ATOM 14194 CG CG . ARG ARG ARG C C 109 109 . -56.754 20.337 -35.082 1.00 162.23 1 . C ? ATOM 14195 CD CD . ARG ARG ARG C C 109 109 . -58.197 19.848 -35.125 1.00 158.90 1 . C ? ATOM 14196 NE NE . ARG ARG ARG C C 109 109 . -59.089 20.691 -34.327 1.00 159.15 1 . N ? ATOM 14197 CZ CZ . ARG ARG ARG C C 109 109 . -59.120 20.744 -32.992 1.00 155.68 1 . C ? ATOM 14198 NH1 NH1 . ARG ARG ARG C C 109 109 . -58.316 19.992 -32.235 1.00 155.12 1 . N ? ATOM 14199 NH2 NH2 . ARG ARG ARG C C 109 109 . -59.977 21.566 -32.396 1.00 154.97 1 . N ? ATOM 14200 C C . ARG ARG ARG C C 109 109 . -54.217 21.785 -36.306 1.00 130.96 1 . C ? ATOM 14201 O O . ARG ARG ARG C C 109 109 . -53.848 22.428 -37.292 1.00 115.41 1 . O ? ATOM 14202 N N . GLU GLU GLU C C 110 110 . -53.783 20.559 -36.033 1.00 123.94 1 . N ? ATOM 14203 CA CA . GLU GLU GLU C C 110 110 . -53.023 19.777 -37.001 1.00 117.96 1 . C ? ATOM 14204 CB CB . GLU GLU GLU C C 110 110 . -52.335 18.589 -36.321 1.00 124.26 1 . C ? ATOM 14205 CG CG . GLU GLU GLU C C 110 110 . -51.305 18.987 -35.268 1.00 129.43 1 . C ? ATOM 14206 CD CD . GLU GLU GLU C C 110 110 . -50.392 17.840 -34.853 1.00 134.57 1 . C ? ATOM 14207 OE1 OE1 . GLU GLU GLU C C 110 110 . -49.207 18.109 -34.547 1.00 135.10 1 . O ? ATOM 14208 OE2 OE2 . GLU GLU GLU C C 110 110 . -50.850 16.672 -34.835 1.00 137.87 1 . O ? ATOM 14209 C C . GLU GLU GLU C C 110 110 . -53.938 19.284 -38.126 1.00 106.95 1 . C ? ATOM 14210 O O . GLU GLU GLU C C 110 110 . -55.143 19.109 -37.939 1.00 111.56 1 . O ? ATOM 14211 N N . ASN ASN ASN C C 111 111 . -53.345 19.080 -39.295 1.00 97.04 1 . N ? ATOM 14212 CA CA . ASN ASN ASN C C 111 111 . -54.038 18.526 -40.461 1.00 92.71 1 . C ? ATOM 14213 CB CB . ASN ASN ASN C C 111 111 . -53.166 18.710 -41.723 1.00 94.16 1 . C ? ATOM 14214 CG CG . ASN ASN ASN C C 111 111 . -53.949 19.186 -42.928 1.00 94.41 1 . C ? ATOM 14215 OD1 OD1 . ASN ASN ASN C C 111 111 . -53.992 18.515 -43.958 1.00 96.67 1 . O ? ATOM 14216 ND2 ND2 . ASN ASN ASN C C 111 111 . -54.545 20.364 -42.817 1.00 94.85 1 . N ? ATOM 14217 C C . ASN ASN ASN C C 111 111 . -54.307 17.033 -40.214 1.00 88.04 1 . C ? ATOM 14218 O O . ASN ASN ASN C C 111 111 . -53.374 16.281 -39.930 1.00 88.69 1 . O ? ATOM 14219 N N . THR THR THR C C 112 112 . -55.568 16.608 -40.315 1.00 86.50 1 . N ? ATOM 14220 CA CA . THR THR THR C C 112 112 . -55.948 15.203 -40.057 1.00 84.95 1 . C ? ATOM 14221 CB CB . THR THR THR C C 112 112 . -56.283 14.984 -38.556 1.00 81.29 1 . C ? ATOM 14222 OG1 OG1 . THR THR THR C C 112 112 . -56.468 13.584 -38.278 1.00 76.11 1 . O ? ATOM 14223 CG2 CG2 . THR THR THR C C 112 112 . -57.525 15.790 -38.137 1.00 78.63 1 . C ? ATOM 14224 C C . THR THR THR C C 112 112 . -57.102 14.725 -40.957 1.00 84.42 1 . C ? ATOM 14225 O O . THR THR THR C C 112 112 . -57.782 15.531 -41.588 1.00 81.66 1 . O ? ATOM 14226 N N . LEU LEU LEU C C 113 113 . -57.304 13.408 -41.006 1.00 85.58 1 . N ? ATOM 14227 CA CA . LEU LEU LEU C C 113 113 . -58.337 12.799 -41.851 1.00 86.28 1 . C ? ATOM 14228 CB CB . LEU LEU LEU C C 113 113 . -58.052 11.317 -42.066 1.00 82.74 1 . C ? ATOM 14229 CG CG . LEU LEU LEU C C 113 113 . -56.760 11.012 -42.816 1.00 86.89 1 . C ? ATOM 14230 CD1 CD1 . LEU LEU LEU C C 113 113 . -56.344 9.557 -42.631 1.00 89.64 1 . C ? ATOM 14231 CD2 CD2 . LEU LEU LEU C C 113 113 . -56.909 11.331 -44.293 1.00 88.27 1 . C ? ATOM 14232 C C . LEU LEU LEU C C 113 113 . -59.750 12.943 -41.282 1.00 92.39 1 . C ? ATOM 14233 O O . LEU LEU LEU C C 113 113 . -59.992 12.651 -40.108 1.00 96.12 1 . O ? ATOM 14234 N N . PHE PHE PHE C C 114 114 . -60.672 13.385 -42.137 1.00 95.41 1 . N ? ATOM 14235 CA CA . PHE PHE PHE C C 114 114 . -62.100 13.417 -41.842 1.00 93.05 1 . C ? ATOM 14236 CB CB . PHE PHE PHE C C 114 114 . -62.611 14.851 -41.869 1.00 94.84 1 . C ? ATOM 14237 CG CG . PHE PHE PHE C C 114 114 . -62.112 15.682 -40.736 1.00 97.78 1 . C ? ATOM 14238 CD1 CD1 . PHE PHE PHE C C 114 114 . -60.877 16.309 -40.814 1.00 99.28 1 . C ? ATOM 14239 CE1 CE1 . PHE PHE PHE C C 114 114 . -60.407 17.080 -39.763 1.00 100.06 1 . C ? ATOM 14240 CZ CZ . PHE PHE PHE C C 114 114 . -61.173 17.227 -38.617 1.00 99.03 1 . C ? ATOM 14241 CE2 CE2 . PHE PHE PHE C C 114 114 . -62.406 16.602 -38.526 1.00 98.96 1 . C ? ATOM 14242 CD2 CD2 . PHE PHE PHE C C 114 114 . -62.869 15.831 -39.582 1.00 99.55 1 . C ? ATOM 14243 C C . PHE PHE PHE C C 114 114 . -62.853 12.607 -42.883 1.00 92.37 1 . C ? ATOM 14244 O O . PHE PHE PHE C C 114 114 . -62.289 12.226 -43.915 1.00 91.67 1 . O ? ATOM 14245 N N . TYR TYR TYR C C 115 115 . -64.124 12.336 -42.593 1.00 90.69 1 . N ? ATOM 14246 CA CA . TYR TYR TYR C C 115 115 . -65.057 11.809 -43.585 1.00 87.86 1 . C ? ATOM 14247 CB CB . TYR TYR TYR C C 115 115 . -65.183 10.275 -43.501 1.00 89.88 1 . C ? ATOM 14248 CG CG . TYR TYR TYR C C 115 115 . -65.784 9.732 -42.211 1.00 93.90 1 . C ? ATOM 14249 CD1 CD1 . TYR TYR TYR C C 115 115 . -64.974 9.455 -41.106 1.00 95.17 1 . C ? ATOM 14250 CE1 CE1 . TYR TYR TYR C C 115 115 . -65.508 8.951 -39.929 1.00 95.20 1 . C ? ATOM 14251 CZ CZ . TYR TYR TYR C C 115 115 . -66.868 8.705 -39.842 1.00 94.35 1 . C ? ATOM 14252 OH OH . TYR TYR TYR C C 115 115 . -67.383 8.207 -38.670 1.00 94.11 1 . O ? ATOM 14253 CE2 CE2 . TYR TYR TYR C C 115 115 . -67.697 8.966 -40.923 1.00 92.80 1 . C ? ATOM 14254 CD2 CD2 . TYR TYR TYR C C 115 115 . -67.156 9.470 -42.101 1.00 92.64 1 . C ? ATOM 14255 C C . TYR TYR TYR C C 115 115 . -66.422 12.472 -43.456 1.00 82.78 1 . C ? ATOM 14256 O O . TYR TYR TYR C C 115 115 . -66.788 12.955 -42.389 1.00 81.49 1 . O ? ATOM 14257 N N . SER SER SER C C 116 116 . -67.152 12.506 -44.565 1.00 81.49 1 . N ? ATOM 14258 CA CA . SER SER SER C C 116 116 . -68.539 12.946 -44.582 1.00 81.86 1 . C ? ATOM 14259 CB CB . SER SER SER C C 116 116 . -68.661 14.343 -45.198 1.00 81.71 1 . C ? ATOM 14260 OG OG . SER SER SER C C 116 116 . -68.277 15.354 -44.276 1.00 81.25 1 . O ? ATOM 14261 C C . SER SER SER C C 116 116 . -69.370 11.934 -45.358 1.00 83.96 1 . C ? ATOM 14262 O O . SER SER SER C C 116 116 . -68.834 11.119 -46.117 1.00 79.18 1 . O ? ATOM 14263 N N . GLU GLU GLU C C 117 117 . -70.683 12.007 -45.154 1.00 90.70 1 . N ? ATOM 14264 CA CA . GLU GLU GLU C C 117 117 . -71.647 11.076 -45.743 1.00 95.48 1 . C ? ATOM 14265 CB CB . GLU GLU GLU C C 117 117 . -72.642 10.596 -44.671 1.00 96.60 1 . C ? ATOM 14266 CG CG . GLU GLU GLU C C 117 117 . -72.059 10.298 -43.287 1.00 96.77 1 . C ? ATOM 14267 CD CD . GLU GLU GLU C C 117 117 . -71.220 9.034 -43.223 1.00 98.49 1 . C ? ATOM 14268 OE1 OE1 . GLU GLU GLU C C 117 117 . -70.848 8.475 -44.282 1.00 103.54 1 . O ? ATOM 14269 OE2 OE2 . GLU GLU GLU C C 117 117 . -70.934 8.593 -42.089 1.00 91.36 1 . O ? ATOM 14270 C C . GLU GLU GLU C C 117 117 . -72.405 11.759 -46.894 1.00 95.44 1 . C ? ATOM 14271 O O . GLU GLU GLU C C 117 117 . -73.045 12.792 -46.683 1.00 93.58 1 . O ? ATOM 14272 N N . ILE ILE ILE C C 118 118 . -72.327 11.187 -48.098 1.00 94.64 1 . N ? ATOM 14273 CA CA . ILE ILE ILE C C 118 118 . -73.047 11.713 -49.259 1.00 94.88 1 . C ? ATOM 14274 CB CB . ILE ILE ILE C C 118 118 . -72.281 11.488 -50.587 1.00 100.65 1 . C ? ATOM 14275 CG1 CG1 . ILE ILE ILE C C 118 118 . -70.815 11.942 -50.486 1.00 104.04 1 . C ? ATOM 14276 CD1 CD1 . ILE ILE ILE C C 118 118 . -70.609 13.340 -49.933 1.00 105.10 1 . C ? ATOM 14277 CG2 CG2 . ILE ILE ILE C C 118 118 . -72.977 12.214 -51.733 1.00 103.96 1 . C ? ATOM 14278 C C . ILE ILE ILE C C 118 118 . -74.408 11.011 -49.322 1.00 91.09 1 . C ? ATOM 14279 O O . ILE ILE ILE C C 118 118 . -74.453 9.795 -49.533 1.00 84.55 1 . O ? ATOM 14280 N N . PRO PRO PRO C C 119 119 . -75.521 11.765 -49.135 1.00 90.10 1 . N ? ATOM 14281 CA CA . PRO PRO PRO C C 119 119 . -76.848 11.134 -49.175 1.00 89.67 1 . C ? ATOM 14282 CB CB . PRO PRO PRO C C 119 119 . -77.796 12.265 -48.755 1.00 87.53 1 . C ? ATOM 14283 CG CG . PRO PRO PRO C C 119 119 . -76.944 13.309 -48.146 1.00 85.92 1 . C ? ATOM 14284 CD CD . PRO PRO PRO C C 119 119 . -75.634 13.208 -48.855 1.00 87.64 1 . C ? ATOM 14285 C C . PRO PRO PRO C C 119 119 . -77.256 10.635 -50.554 1.00 92.63 1 . C ? ATOM 14286 O O . PRO PRO PRO C C 119 119 . -76.766 11.142 -51.567 1.00 96.38 1 . O ? ATOM 14287 N N . LYS LYS LYS C C 120 120 . -78.155 9.650 -50.574 1.00 97.68 1 . N ? ATOM 14288 CA CA . LYS LYS LYS C C 120 120 . -78.735 9.129 -51.823 1.00 95.98 1 . C ? ATOM 14289 CB CB . LYS LYS LYS C C 120 120 . -79.473 7.798 -51.597 1.00 97.69 1 . C ? ATOM 14290 CG CG . LYS LYS LYS C C 120 120 . -78.544 6.614 -51.382 1.00 99.44 1 . C ? ATOM 14291 CD CD . LYS LYS LYS C C 120 120 . -79.279 5.284 -51.369 1.00 100.38 1 . C ? ATOM 14292 CE CE . LYS LYS LYS C C 120 120 . -78.288 4.133 -51.304 1.00 103.79 1 . C ? ATOM 14293 NZ NZ . LYS LYS LYS C C 120 120 . -78.955 2.804 -51.268 1.00 108.42 1 . N ? ATOM 14294 C C . LYS LYS LYS C C 120 120 . -79.683 10.142 -52.440 1.00 89.91 1 . C ? ATOM 14295 O O . LYS LYS LYS C C 120 120 . -79.840 10.175 -53.658 1.00 83.48 1 . O ? ATOM 14296 N N . THR THR THR C C 121 121 . -80.307 10.952 -51.588 1.00 89.38 1 . N ? ATOM 14297 CA CA . THR THR THR C C 121 121 . -81.196 12.022 -52.021 1.00 94.17 1 . C ? ATOM 14298 CB CB . THR THR THR C C 121 121 . -82.677 11.583 -52.000 1.00 95.78 1 . C ? ATOM 14299 OG1 OG1 . THR THR THR C C 121 121 . -83.522 12.731 -52.165 1.00 94.11 1 . O ? ATOM 14300 CG2 CG2 . THR THR THR C C 121 121 . -83.036 10.866 -50.690 1.00 97.94 1 . C ? ATOM 14301 C C . THR THR THR C C 121 121 . -81.040 13.236 -51.123 1.00 96.55 1 . C ? ATOM 14302 O O . THR THR THR C C 121 121 . -80.582 13.119 -49.988 1.00 99.16 1 . O ? ATOM 14303 N N . ILE ILE ILE C C 122 122 . -81.450 14.391 -51.642 1.00 100.13 1 . N ? ATOM 14304 CA CA . ILE ILE ILE C C 122 122 . -81.485 15.641 -50.877 1.00 101.38 1 . C ? ATOM 14305 CB CB . ILE ILE ILE C C 122 122 . -80.429 16.672 -51.356 1.00 100.29 1 . C ? ATOM 14306 CG1 CG1 . ILE ILE ILE C C 122 122 . -80.455 16.844 -52.881 1.00 97.35 1 . C ? ATOM 14307 CD1 CD1 . ILE ILE ILE C C 122 122 . -79.864 18.153 -53.348 1.00 95.21 1 . C ? ATOM 14308 CG2 CG2 . ILE ILE ILE C C 122 122 . -79.041 16.246 -50.913 1.00 102.12 1 . C ? ATOM 14309 C C . ILE ILE ILE C C 122 122 . -82.870 16.269 -50.958 1.00 99.91 1 . C ? ATOM 14310 O O . ILE ILE ILE C C 122 122 . -83.612 16.043 -51.917 1.00 96.41 1 . O ? ATOM 14311 N N . ASN ASN ASN C C 123 123 . -83.211 17.036 -49.929 1.00 99.85 1 . N ? ATOM 14312 CA CA . ASN ASN ASN C C 123 123 . -84.344 17.942 -49.990 1.00 97.35 1 . C ? ATOM 14313 CB CB . ASN ASN ASN C C 123 123 . -84.811 18.344 -48.590 1.00 101.57 1 . C ? ATOM 14314 CG CG . ASN ASN ASN C C 123 123 . -85.755 19.533 -48.609 1.00 107.75 1 . C ? ATOM 14315 OD1 OD1 . ASN ASN ASN C C 123 123 . -85.456 20.583 -48.040 1.00 110.49 1 . O ? ATOM 14316 ND2 ND2 . ASN ASN ASN C C 123 123 . -86.893 19.381 -49.282 1.00 114.74 1 . N ? ATOM 14317 C C . ASN ASN ASN C C 123 123 . -83.846 19.156 -50.755 1.00 91.38 1 . C ? ATOM 14318 O O . ASN ASN ASN C C 123 123 . -82.966 19.868 -50.269 1.00 93.53 1 . O ? ATOM 14319 N N . ARG ARG ARG C C 124 124 . -84.399 19.378 -51.947 1.00 86.20 1 . N ? ATOM 14320 CA CA . ARG ARG ARG C C 124 124 . -83.968 20.480 -52.821 1.00 85.20 1 . C ? ATOM 14321 CB CB . ARG ARG ARG C C 124 124 . -84.336 20.182 -54.281 1.00 84.25 1 . C ? ATOM 14322 CG CG . ARG ARG ARG C C 124 124 . -83.498 19.066 -54.884 1.00 83.19 1 . C ? ATOM 14323 CD CD . ARG ARG ARG C C 124 124 . -84.110 18.494 -56.146 1.00 81.54 1 . C ? ATOM 14324 NE NE . ARG ARG ARG C C 124 124 . -83.212 17.540 -56.801 1.00 81.72 1 . N ? ATOM 14325 CZ CZ . ARG ARG ARG C C 124 124 . -83.036 16.258 -56.455 1.00 81.78 1 . C ? ATOM 14326 NH1 NH1 . ARG ARG ARG C C 124 124 . -83.691 15.702 -55.432 1.00 80.52 1 . N ? ATOM 14327 NH2 NH2 . ARG ARG ARG C C 124 124 . -82.181 15.515 -57.153 1.00 82.74 1 . N ? ATOM 14328 C C . ARG ARG ARG C C 124 124 . -84.484 21.866 -52.399 1.00 83.26 1 . C ? ATOM 14329 O O . ARG ARG ARG C C 124 124 . -84.040 22.876 -52.939 1.00 76.78 1 . O ? ATOM 14330 N N . ALA ALA ALA C C 125 125 . -85.418 21.914 -51.449 1.00 89.14 1 . N ? ATOM 14331 CA CA . ALA ALA ALA C C 125 125 . -85.818 23.174 -50.815 1.00 96.41 1 . C ? ATOM 14332 CB CB . ALA ALA ALA C C 125 125 . -87.047 22.964 -49.936 1.00 95.55 1 . C ? ATOM 14333 C C . ALA ALA ALA C C 125 125 . -84.671 23.778 -49.994 1.00 102.07 1 . C ? ATOM 14334 O O . ALA ALA ALA C C 125 125 . -84.431 24.987 -50.056 1.00 103.08 1 . O ? ATOM 14335 N N . ALA ALA ALA C C 126 126 . -83.968 22.925 -49.246 1.00 106.45 1 . N ? ATOM 14336 CA CA . ALA ALA ALA C C 126 126 . -82.894 23.348 -48.340 1.00 107.18 1 . C ? ATOM 14337 CB CB . ALA ALA ALA C C 126 126 . -83.001 22.589 -47.022 1.00 106.42 1 . C ? ATOM 14338 C C . ALA ALA ALA C C 126 126 . -81.494 23.169 -48.943 1.00 109.61 1 . C ? ATOM 14339 O O . ALA ALA ALA C C 126 126 . -81.332 22.598 -50.030 1.00 104.89 1 . O ? ATOM 14340 N N . VAL VAL VAL C C 127 127 . -80.502 23.685 -48.211 1.00 110.25 1 . N ? ATOM 14341 CA CA . VAL VAL VAL C C 127 127 . -79.081 23.619 -48.557 1.00 100.75 1 . C ? ATOM 14342 CB CB . VAL VAL VAL C C 127 127 . -78.452 25.034 -48.578 1.00 99.67 1 . C ? ATOM 14343 CG1 CG1 . VAL VAL VAL C C 127 127 . -76.987 24.969 -48.990 1.00 100.55 1 . C ? ATOM 14344 CG2 CG2 . VAL VAL VAL C C 127 127 . -79.240 25.967 -49.496 1.00 100.01 1 . C ? ATOM 14345 C C . VAL VAL VAL C C 127 127 . -78.379 22.785 -47.488 1.00 96.45 1 . C ? ATOM 14346 O O . VAL VAL VAL C C 127 127 . -78.165 23.263 -46.376 1.00 100.84 1 . O ? ATOM 14347 N N . LEU LEU LEU C C 128 128 . -78.026 21.548 -47.825 1.00 92.30 1 . N ? ATOM 14348 CA CA . LEU LEU LEU C C 128 128 . -77.378 20.622 -46.877 1.00 91.05 1 . C ? ATOM 14349 CB CB . LEU LEU LEU C C 128 128 . -77.482 19.193 -47.419 1.00 89.65 1 . C ? ATOM 14350 CG CG . LEU LEU LEU C C 128 128 . -76.789 18.050 -46.676 1.00 88.80 1 . C ? ATOM 14351 CD1 CD1 . LEU LEU LEU C C 128 128 . -77.366 17.888 -45.278 1.00 91.38 1 . C ? ATOM 14352 CD2 CD2 . LEU LEU LEU C C 128 128 . -76.920 16.767 -47.480 1.00 85.32 1 . C ? ATOM 14353 C C . LEU LEU LEU C C 128 128 . -75.897 20.966 -46.626 1.00 94.07 1 . C ? ATOM 14354 O O . LEU LEU LEU C C 128 128 . -75.125 21.076 -47.579 1.00 98.85 1 . O ? ATOM 14355 N N . MET MET MET C C 129 129 . -75.506 21.131 -45.357 1.00 94.81 1 . N ? ATOM 14356 CA CA . MET MET MET C C 129 129 . -74.084 21.235 -44.977 1.00 91.52 1 . C ? ATOM 14357 CB CB . MET MET MET C C 129 129 . -73.824 22.366 -43.973 1.00 86.94 1 . C ? ATOM 14358 CG CG . MET MET MET C C 129 129 . -74.146 23.739 -44.530 1.00 87.27 1 . C ? ATOM 14359 SD SD . MET MET MET C C 129 129 . -73.268 25.107 -43.761 0.25 86.67 1 . S ? ATOM 14360 CE CE . MET MET MET C C 129 129 . -74.116 26.466 -44.566 1.00 85.26 1 . C ? ATOM 14361 C C . MET MET MET C C 129 129 . -73.663 19.902 -44.389 1.00 92.64 1 . C ? ATOM 14362 O O . MET MET MET C C 129 129 . -74.279 19.413 -43.443 1.00 93.80 1 . O ? ATOM 14363 N N . LEU LEU LEU C C 130 130 . -72.619 19.314 -44.962 1.00 96.49 1 . N ? ATOM 14364 CA CA . LEU LEU LEU C C 130 130 . -72.125 18.020 -44.515 1.00 101.75 1 . C ? ATOM 14365 CB CB . LEU LEU LEU C C 130 130 . -71.205 17.399 -45.567 1.00 104.21 1 . C ? ATOM 14366 CG CG . LEU LEU LEU C C 130 130 . -71.800 17.175 -46.959 1.00 105.60 1 . C ? ATOM 14367 CD1 CD1 . LEU LEU LEU C C 130 130 . -70.777 16.504 -47.863 1.00 106.38 1 . C ? ATOM 14368 CD2 CD2 . LEU LEU LEU C C 130 130 . -73.078 16.352 -46.890 1.00 106.79 1 . C ? ATOM 14369 C C . LEU LEU LEU C C 130 130 . -71.379 18.160 -43.190 1.00 105.48 1 . C ? ATOM 14370 O O . LEU LEU LEU C C 130 130 . -70.631 19.120 -42.979 1.00 102.98 1 . O ? ATOM 14371 N N . SER SER SER C C 131 131 . -71.605 17.197 -42.301 1.00 108.54 1 . N ? ATOM 14372 CA CA . SER SER SER C C 131 131 . -70.947 17.152 -41.003 1.00 109.43 1 . C ? ATOM 14373 CB CB . SER SER SER C C 131 131 . -71.788 16.337 -40.025 1.00 113.32 1 . C ? ATOM 14374 OG OG . SER SER SER C C 131 131 . -72.177 15.104 -40.609 1.00 118.51 1 . O ? ATOM 14375 C C . SER SER SER C C 131 131 . -69.568 16.521 -41.156 1.00 109.37 1 . C ? ATOM 14376 O O . SER SER SER C C 131 131 . -69.422 15.507 -41.846 1.00 107.94 1 . O ? ATOM 14377 N N . TRP TRP TRP C C 132 132 . -68.570 17.126 -40.509 1.00 108.17 1 . N ? ATOM 14378 CA CA . TRP TRP TRP C C 132 132 . -67.182 16.649 -40.547 1.00 105.43 1 . C ? ATOM 14379 CB CB . TRP TRP TRP C C 132 132 . -66.200 17.821 -40.370 1.00 109.07 1 . C ? ATOM 14380 CG CG . TRP TRP TRP C C 132 132 . -66.099 18.775 -41.545 1.00 108.99 1 . C ? ATOM 14381 CD1 CD1 . TRP TRP TRP C C 132 132 . -67.001 18.942 -42.558 1.00 109.62 1 . C ? ATOM 14382 NE1 NE1 . TRP TRP TRP C C 132 132 . -66.562 19.906 -43.430 1.00 110.60 1 . N ? ATOM 14383 CE2 CE2 . TRP TRP TRP C C 132 132 . -65.363 20.397 -42.987 1.00 109.42 1 . C ? ATOM 14384 CD2 CD2 . TRP TRP TRP C C 132 132 . -65.040 19.710 -41.798 1.00 109.41 1 . C ? ATOM 14385 CE3 CE3 . TRP TRP TRP C C 132 132 . -63.844 20.027 -41.140 1.00 113.94 1 . C ? ATOM 14386 CZ3 CZ3 . TRP TRP TRP C C 132 132 . -63.019 21.015 -41.684 1.00 113.05 1 . C ? ATOM 14387 CH2 CH2 . TRP TRP TRP C C 132 132 . -63.373 21.681 -42.869 1.00 109.72 1 . C ? ATOM 14388 CZ2 CZ2 . TRP TRP TRP C C 132 132 . -64.535 21.387 -43.533 1.00 109.87 1 . C ? ATOM 14389 C C . TRP TRP TRP C C 132 132 . -66.968 15.624 -39.431 1.00 100.01 1 . C ? ATOM 14390 O O . TRP TRP TRP C C 132 132 . -66.961 15.986 -38.255 1.00 96.72 1 . O ? ATOM 14391 N N . LYS LYS LYS C C 133 133 . -66.796 14.356 -39.806 1.00 101.00 1 . N ? ATOM 14392 CA CA . LYS LYS LYS C C 133 133 . -66.606 13.253 -38.852 1.00 102.05 1 . C ? ATOM 14393 CB CB . LYS LYS LYS C C 133 133 . -67.358 11.989 -39.306 1.00 105.92 1 . C ? ATOM 14394 CG CG . LYS LYS LYS C C 133 133 . -68.756 12.189 -39.892 1.00 112.34 1 . C ? ATOM 14395 CD CD . LYS LYS LYS C C 133 133 . -69.893 11.909 -38.921 1.00 114.32 1 . C ? ATOM 14396 CE CE . LYS LYS LYS C C 133 133 . -71.206 11.790 -39.686 1.00 115.21 1 . C ? ATOM 14397 NZ NZ . LYS LYS LYS C C 133 133 . -72.397 11.675 -38.800 1.00 118.79 1 . N ? ATOM 14398 C C . LYS LYS LYS C C 133 133 . -65.101 12.938 -38.772 1.00 99.94 1 . C ? ATOM 14399 O O . LYS LYS LYS C C 133 133 . -64.499 12.616 -39.802 1.00 96.68 1 . O ? ATOM 14400 N N . PRO PRO PRO C C 134 134 . -64.482 13.024 -37.567 1.00 95.35 1 . N ? ATOM 14401 CA CA . PRO PRO PRO C C 134 134 . -63.063 12.652 -37.493 1.00 90.72 1 . C ? ATOM 14402 CB CB . PRO PRO PRO C C 134 134 . -62.654 13.049 -36.063 1.00 90.80 1 . C ? ATOM 14403 CG CG . PRO PRO PRO C C 134 134 . -63.755 13.904 -35.540 1.00 90.32 1 . C ? ATOM 14404 CD CD . PRO PRO PRO C C 134 134 . -64.992 13.470 -36.256 1.00 92.72 1 . C ? ATOM 14405 C C . PRO PRO PRO C C 134 134 . -62.854 11.151 -37.723 1.00 88.51 1 . C ? ATOM 14406 O O . PRO PRO PRO C C 134 134 . -63.499 10.332 -37.060 1.00 86.17 1 . O ? ATOM 14407 N N . LEU LEU LEU C C 135 135 . -61.984 10.808 -38.672 1.00 85.85 1 . N ? ATOM 14408 CA CA . LEU LEU LEU C C 135 135 . -61.630 9.414 -38.941 1.00 83.15 1 . C ? ATOM 14409 CB CB . LEU LEU LEU C C 135 135 . -60.943 9.275 -40.304 1.00 80.02 1 . C ? ATOM 14410 CG CG . LEU LEU LEU C C 135 135 . -60.576 7.856 -40.765 1.00 79.97 1 . C ? ATOM 14411 CD1 CD1 . LEU LEU LEU C C 135 135 . -61.810 6.973 -40.874 1.00 81.45 1 . C ? ATOM 14412 CD2 CD2 . LEU LEU LEU C C 135 135 . -59.842 7.892 -42.094 1.00 81.33 1 . C ? ATOM 14413 C C . LEU LEU LEU C C 135 135 . -60.708 8.850 -37.871 1.00 87.45 1 . C ? ATOM 14414 O O . LEU LEU LEU C C 135 135 . -60.764 7.654 -37.581 1.00 89.99 1 . O ? ATOM 14415 N N . LEU LEU LEU C C 136 136 . -59.855 9.699 -37.297 1.00 90.53 1 . N ? ATOM 14416 CA CA . LEU LEU LEU C C 136 136 . -58.806 9.249 -36.397 1.00 91.09 1 . C ? ATOM 14417 CB CB . LEU LEU LEU C C 136 136 . -57.463 9.800 -36.864 1.00 86.86 1 . C ? ATOM 14418 CG CG . LEU LEU LEU C C 136 136 . -57.037 9.401 -38.276 1.00 87.55 1 . C ? ATOM 14419 CD1 CD1 . LEU LEU LEU C C 136 136 . -55.679 10.014 -38.589 1.00 88.48 1 . C ? ATOM 14420 CD2 CD2 . LEU LEU LEU C C 136 136 . -57.013 7.886 -38.470 1.00 85.39 1 . C ? ATOM 14421 C C . LEU LEU LEU C C 136 136 . -59.046 9.667 -34.957 1.00 101.20 1 . C ? ATOM 14422 O O . LEU LEU LEU C C 136 136 . -59.711 10.673 -34.689 1.00 101.33 1 . O ? ATOM 14423 N N . ASP ASP ASP C C 137 137 . -58.492 8.869 -34.041 1.00 113.13 1 . N ? ATOM 14424 CA CA . ASP ASP ASP C C 137 137 . -58.423 9.201 -32.622 1.00 118.42 1 . C ? ATOM 14425 CB CB . ASP ASP ASP C C 137 137 . -58.542 7.930 -31.773 1.00 116.39 1 . C ? ATOM 14426 CG CG . ASP ASP ASP C C 137 137 . -59.339 8.149 -30.502 1.00 119.89 1 . C ? ATOM 14427 OD1 OD1 . ASP ASP ASP C C 137 137 . -59.245 9.245 -29.907 1.00 127.78 1 . O ? ATOM 14428 OD2 OD2 . ASP ASP ASP C C 137 137 . -60.067 7.222 -30.095 1.00 121.45 1 . O ? ATOM 14429 C C . ASP ASP ASP C C 137 137 . -57.091 9.912 -32.356 1.00 129.51 1 . C ? ATOM 14430 O O . ASP ASP ASP C C 137 137 . -56.184 9.869 -33.192 1.00 136.38 1 . O ? ATOM 14431 N N . LEU LEU LEU C C 138 138 . -56.967 10.543 -31.189 1.00 140.74 1 . N ? ATOM 14432 CA CA . LEU LEU LEU C C 138 138 . -55.787 11.369 -30.868 1.00 146.01 1 . C ? ATOM 14433 CB CB . LEU LEU LEU C C 138 138 . -56.040 12.234 -29.617 1.00 143.63 1 . C ? ATOM 14434 CG CG . LEU LEU LEU C C 138 138 . -57.045 13.401 -29.672 1.00 140.53 1 . C ? ATOM 14435 CD1 CD1 . LEU LEU LEU C C 138 138 . -56.742 14.347 -30.828 1.00 136.31 1 . C ? ATOM 14436 CD2 CD2 . LEU LEU LEU C C 138 138 . -58.496 12.932 -29.732 1.00 137.70 1 . C ? ATOM 14437 C C . LEU LEU LEU C C 138 138 . -54.519 10.512 -30.685 1.00 150.59 1 . C ? ATOM 14438 O O . LEU LEU LEU C C 138 138 . -54.608 9.326 -30.352 1.00 149.38 1 . O ? ATOM 14439 N N . PHE PHE PHE C C 139 139 . -53.352 11.121 -30.916 1.00 153.09 1 . N ? ATOM 14440 CA CA . PHE PHE PHE C C 139 139 . -52.057 10.408 -30.877 1.00 152.53 1 . C ? ATOM 14441 CB CB . PHE PHE PHE C C 139 139 . -50.996 11.129 -31.737 1.00 150.98 1 . C ? ATOM 14442 CG CG . PHE PHE PHE C C 139 139 . -51.208 10.991 -33.229 1.00 142.89 1 . C ? ATOM 14443 CD1 CD1 . PHE PHE PHE C C 139 139 . -51.045 9.756 -33.859 1.00 134.29 1 . C ? ATOM 14444 CE1 CE1 . PHE PHE PHE C C 139 139 . -51.230 9.626 -35.227 1.00 129.39 1 . C ? ATOM 14445 CZ CZ . PHE PHE PHE C C 139 139 . -51.570 10.736 -35.987 1.00 131.55 1 . C ? ATOM 14446 CE2 CE2 . PHE PHE PHE C C 139 139 . -51.726 11.974 -35.379 1.00 132.48 1 . C ? ATOM 14447 CD2 CD2 . PHE PHE PHE C C 139 139 . -51.542 12.100 -34.010 1.00 138.09 1 . C ? ATOM 14448 C C . PHE PHE PHE C C 139 139 . -51.520 10.220 -29.446 1.00 151.37 1 . C ? ATOM 14449 O O . PHE PHE PHE C C 139 139 . -51.629 11.123 -28.608 1.00 148.71 1 . O ? ATOM 14450 N N . GLN GLN GLN C C 140 140 . -50.924 9.050 -29.195 1.00 149.01 1 . N ? ATOM 14451 CA CA . GLN GLN GLN C C 140 140 . -50.397 8.677 -27.870 1.00 145.07 1 . C ? ATOM 14452 CB CB . GLN GLN GLN C C 140 140 . -50.098 7.158 -27.802 1.00 136.13 1 . C ? ATOM 14453 CG CG . GLN GLN GLN C C 140 140 . -48.852 6.689 -28.568 1.00 128.33 1 . C ? ATOM 14454 CD CD . GLN GLN GLN C C 140 140 . -48.755 5.171 -28.729 1.00 114.09 1 . C ? ATOM 14455 OE1 OE1 . GLN GLN GLN C C 140 140 . -49.686 4.522 -29.206 1.00 111.68 1 . O ? ATOM 14456 NE2 NE2 . GLN GLN GLN C C 140 140 . -47.613 4.605 -28.352 1.00 102.05 1 . N ? ATOM 14457 C C . GLN GLN GLN C C 140 140 . -49.150 9.493 -27.504 1.00 149.03 1 . C ? ATOM 14458 O O . GLN GLN GLN C C 140 140 . -49.243 10.546 -26.871 1.00 149.06 1 . O ? ATOM 14459 N N . TYR TYR TYR C C 148 148 . -39.134 18.233 -35.851 1.00 106.96 1 . N ? ATOM 14460 CA CA . TYR TYR TYR C C 148 148 . -38.837 18.056 -37.274 1.00 108.84 1 . C ? ATOM 14461 CB CB . TYR TYR TYR C C 148 148 . -39.138 19.340 -38.062 1.00 111.91 1 . C ? ATOM 14462 CG CG . TYR TYR TYR C C 148 148 . -40.611 19.561 -38.318 1.00 115.53 1 . C ? ATOM 14463 CD1 CD1 . TYR TYR TYR C C 148 148 . -41.271 18.884 -39.347 1.00 109.78 1 . C ? ATOM 14464 CE1 CE1 . TYR TYR TYR C C 148 148 . -42.626 19.077 -39.577 1.00 112.11 1 . C ? ATOM 14465 CZ CZ . TYR TYR TYR C C 148 148 . -43.344 19.957 -38.771 1.00 115.45 1 . C ? ATOM 14466 OH OH . TYR TYR TYR C C 148 148 . -44.688 20.157 -38.991 1.00 111.57 1 . O ? ATOM 14467 CE2 CE2 . TYR TYR TYR C C 148 148 . -42.714 20.638 -37.743 1.00 118.98 1 . C ? ATOM 14468 CD2 CD2 . TYR TYR TYR C C 148 148 . -41.356 20.439 -37.521 1.00 120.58 1 . C ? ATOM 14469 C C . TYR TYR TYR C C 148 148 . -37.381 17.669 -37.491 1.00 104.68 1 . C ? ATOM 14470 O O . TYR TYR TYR C C 148 148 . -36.484 18.331 -36.977 1.00 107.14 1 . O ? ATOM 14471 N N . SER SER SER C C 149 149 . -37.153 16.610 -38.265 1.00 101.39 1 . N ? ATOM 14472 CA CA . SER SER SER C C 149 149 . -35.801 16.205 -38.664 1.00 101.74 1 . C ? ATOM 14473 CB CB . SER SER SER C C 149 149 . -35.806 14.750 -39.127 1.00 99.02 1 . C ? ATOM 14474 OG OG . SER SER SER C C 149 149 . -36.805 14.550 -40.108 1.00 93.83 1 . O ? ATOM 14475 C C . SER SER SER C C 149 149 . -35.302 17.114 -39.785 1.00 105.25 1 . C ? ATOM 14476 O O . SER SER SER C C 149 149 . -36.037 17.995 -40.240 1.00 108.80 1 . O ? ATOM 14477 N N . ARG ARG ARG C C 150 150 . -34.059 16.913 -40.224 1.00 109.29 1 . N ? ATOM 14478 CA CA . ARG ARG ARG C C 150 150 . -33.495 17.700 -41.330 1.00 113.04 1 . C ? ATOM 14479 CB CB . ARG ARG ARG C C 150 150 . -31.968 17.501 -41.442 1.00 115.54 1 . C ? ATOM 14480 CG CG . ARG ARG ARG C C 150 150 . -31.264 18.162 -42.640 1.00 115.87 1 . C ? ATOM 14481 CD CD . ARG ARG ARG C C 150 150 . -31.675 19.612 -42.906 1.00 112.89 1 . C ? ATOM 14482 NE NE . ARG ARG ARG C C 150 150 . -31.772 20.401 -41.679 1.00 109.18 1 . N ? ATOM 14483 CZ CZ . ARG ARG ARG C C 150 150 . -30.765 21.045 -41.092 1.00 106.79 1 . C ? ATOM 14484 NH1 NH1 . ARG ARG ARG C C 150 150 . -29.539 21.047 -41.611 1.00 113.40 1 . N ? ATOM 14485 NH2 NH2 . ARG ARG ARG C C 150 150 . -30.996 21.709 -39.967 1.00 103.56 1 . N ? ATOM 14486 C C . ARG ARG ARG C C 150 150 . -34.194 17.359 -42.646 1.00 116.16 1 . C ? ATOM 14487 O O . ARG ARG ARG C C 150 150 . -34.672 18.255 -43.343 1.00 125.08 1 . O ? ATOM 14488 N N . GLU GLU GLU C C 151 151 . -34.271 16.071 -42.967 1.00 115.16 1 . N ? ATOM 14489 CA CA . GLU GLU GLU C C 151 151 . -34.858 15.636 -44.250 1.00 115.67 1 . C ? ATOM 14490 CB CB . GLU GLU GLU C C 151 151 . -34.606 14.144 -44.570 1.00 120.31 1 . C ? ATOM 14491 CG CG . GLU GLU GLU C C 151 151 . -34.640 13.165 -43.404 1.00 124.68 1 . C ? ATOM 14492 CD CD . GLU GLU GLU C C 151 151 . -33.269 12.921 -42.781 1.00 126.09 1 . C ? ATOM 14493 OE1 OE1 . GLU GLU GLU C C 151 151 . -32.398 12.322 -43.452 1.00 122.56 1 . O ? ATOM 14494 OE2 OE2 . GLU GLU GLU C C 151 151 . -33.065 13.332 -41.616 1.00 130.13 1 . O ? ATOM 14495 C C . GLU GLU GLU C C 151 151 . -36.342 16.010 -44.396 1.00 109.63 1 . C ? ATOM 14496 O O . GLU GLU GLU C C 151 151 . -36.785 16.302 -45.500 1.00 111.36 1 . O ? ATOM 14497 N N . GLU GLU GLU C C 152 152 . -37.090 16.016 -43.293 1.00 110.20 1 . N ? ATOM 14498 CA CA . GLU GLU GLU C C 152 152 . -38.471 16.530 -43.290 1.00 112.54 1 . C ? ATOM 14499 CB CB . GLU GLU GLU C C 152 152 . -39.169 16.264 -41.949 1.00 120.91 1 . C ? ATOM 14500 CG CG . GLU GLU GLU C C 152 152 . -39.581 14.821 -41.708 1.00 124.93 1 . C ? ATOM 14501 CD CD . GLU GLU GLU C C 152 152 . -40.097 14.599 -40.296 1.00 126.14 1 . C ? ATOM 14502 OE1 OE1 . GLU GLU GLU C C 152 152 . -39.583 13.694 -39.608 1.00 123.46 1 . O ? ATOM 14503 OE2 OE2 . GLU GLU GLU C C 152 152 . -41.008 15.341 -39.868 1.00 130.80 1 . O ? ATOM 14504 C C . GLU GLU GLU C C 152 152 . -38.523 18.032 -43.570 1.00 105.94 1 . C ? ATOM 14505 O O . GLU GLU GLU C C 152 152 . -39.330 18.482 -44.380 1.00 104.12 1 . O ? ATOM 14506 N N . GLU GLU GLU C C 153 153 . -37.669 18.795 -42.886 1.00 104.90 1 . N ? ATOM 14507 CA CA . GLU GLU GLU C C 153 153 . -37.638 20.261 -43.017 1.00 106.61 1 . C ? ATOM 14508 CB CB . GLU GLU GLU C C 153 153 . -36.628 20.886 -42.044 1.00 110.23 1 . C ? ATOM 14509 CG CG . GLU GLU GLU C C 153 153 . -36.806 22.387 -41.842 1.00 117.38 1 . C ? ATOM 14510 CD CD . GLU GLU GLU C C 153 153 . -35.591 23.055 -41.222 1.00 123.02 1 . C ? ATOM 14511 OE1 OE1 . GLU GLU GLU C C 153 153 . -34.925 22.422 -40.373 1.00 123.02 1 . O ? ATOM 14512 OE2 OE2 . GLU GLU GLU C C 153 153 . -35.306 24.221 -41.584 1.00 122.47 1 . O ? ATOM 14513 C C . GLU GLU GLU C C 153 153 . -37.324 20.706 -44.444 1.00 101.80 1 . C ? ATOM 14514 O O . GLU GLU GLU C C 153 153 . -37.866 21.711 -44.904 1.00 105.54 1 . O ? ATOM 14515 N N . LEU LEU LEU C C 154 154 . -36.455 19.961 -45.130 1.00 99.33 1 . N ? ATOM 14516 CA CA . LEU LEU LEU C C 154 154 . -36.152 20.212 -46.543 1.00 101.64 1 . C ? ATOM 14517 CB CB . LEU LEU LEU C C 154 154 . -34.887 19.466 -46.988 1.00 99.49 1 . C ? ATOM 14518 CG CG . LEU LEU LEU C C 154 154 . -33.573 19.866 -46.312 1.00 99.92 1 . C ? ATOM 14519 CD1 CD1 . LEU LEU LEU C C 154 154 . -32.437 18.978 -46.801 1.00 98.10 1 . C ? ATOM 14520 CD2 CD2 . LEU LEU LEU C C 154 154 . -33.242 21.338 -46.533 1.00 101.10 1 . C ? ATOM 14521 C C . LEU LEU LEU C C 154 154 . -37.321 19.843 -47.457 1.00 105.16 1 . C ? ATOM 14522 O O . LEU LEU LEU C C 154 154 . -37.681 20.629 -48.333 1.00 114.97 1 . O ? ATOM 14523 N N . LEU LEU LEU C C 155 155 . -37.909 18.662 -47.252 1.00 101.37 1 . N ? ATOM 14524 CA CA . LEU LEU LEU C C 155 155 . -39.087 18.229 -48.022 1.00 95.56 1 . C ? ATOM 14525 CB CB . LEU LEU LEU C C 155 155 . -39.615 16.879 -47.519 1.00 96.93 1 . C ? ATOM 14526 CG CG . LEU LEU LEU C C 155 155 . -40.836 16.297 -48.250 1.00 99.00 1 . C ? ATOM 14527 CD1 CD1 . LEU LEU LEU C C 155 155 . -40.477 15.953 -49.690 1.00 99.44 1 . C ? ATOM 14528 CD2 CD2 . LEU LEU LEU C C 155 155 . -41.403 15.080 -47.535 1.00 101.34 1 . C ? ATOM 14529 C C . LEU LEU LEU C C 155 155 . -40.210 19.259 -47.956 1.00 91.87 1 . C ? ATOM 14530 O O . LEU LEU LEU C C 155 155 . -40.856 19.544 -48.962 1.00 91.45 1 . O ? ATOM 14531 N N . ARG ARG ARG C C 156 156 . -40.441 19.804 -46.767 1.00 90.21 1 . N ? ATOM 14532 CA CA . ARG ARG ARG C C 156 156 . -41.450 20.839 -46.579 1.00 90.20 1 . C ? ATOM 14533 CB CB . ARG ARG ARG C C 156 156 . -41.644 21.130 -45.094 1.00 92.88 1 . C ? ATOM 14534 CG CG . ARG ARG ARG C C 156 156 . -42.296 19.982 -44.342 1.00 93.99 1 . C ? ATOM 14535 CD CD . ARG ARG ARG C C 156 156 . -42.258 20.224 -42.845 1.00 94.92 1 . C ? ATOM 14536 NE NE . ARG ARG ARG C C 156 156 . -43.005 21.426 -42.485 1.00 93.65 1 . N ? ATOM 14537 CZ CZ . ARG ARG ARG C C 156 156 . -44.334 21.513 -42.429 1.00 97.20 1 . C ? ATOM 14538 NH1 NH1 . ARG ARG ARG C C 156 156 . -45.112 20.464 -42.702 1.00 100.91 1 . N ? ATOM 14539 NH2 NH2 . ARG ARG ARG C C 156 156 . -44.899 22.670 -42.096 1.00 99.98 1 . N ? ATOM 14540 C C . ARG ARG ARG C C 156 156 . -41.111 22.122 -47.342 1.00 88.37 1 . C ? ATOM 14541 O O . ARG ARG ARG C C 156 156 . -42.013 22.790 -47.847 1.00 88.73 1 . O ? ATOM 14542 N N . GLU GLU GLU C C 157 157 . -39.823 22.459 -47.421 1.00 87.64 1 . N ? ATOM 14543 CA CA . GLU GLU GLU C C 157 157 . -39.356 23.557 -48.282 1.00 86.64 1 . C ? ATOM 14544 CB CB . GLU GLU GLU C C 157 157 . -37.898 23.931 -47.979 1.00 83.20 1 . C ? ATOM 14545 CG CG . GLU GLU GLU C C 157 157 . -37.734 24.828 -46.761 1.00 84.12 1 . C ? ATOM 14546 CD CD . GLU GLU GLU C C 157 157 . -38.121 26.279 -47.020 1.00 88.22 1 . C ? ATOM 14547 OE1 OE1 . GLU GLU GLU C C 157 157 . -37.763 26.839 -48.088 1.00 92.75 1 . O ? ATOM 14548 OE2 OE2 . GLU GLU GLU C C 157 157 . -38.773 26.870 -46.135 1.00 88.23 1 . O ? ATOM 14549 C C . GLU GLU GLU C C 157 157 . -39.536 23.247 -49.776 1.00 88.14 1 . C ? ATOM 14550 O O . GLU GLU GLU C C 157 157 . -39.993 24.109 -50.525 1.00 89.29 1 . O ? ATOM 14551 N N . ARG ARG ARG C C 158 158 . -39.207 22.023 -50.194 1.00 88.83 1 . N ? ATOM 14552 CA CA . ARG ARG ARG C C 158 158 . -39.372 21.597 -51.596 1.00 91.88 1 . C ? ATOM 14553 CB CB . ARG ARG ARG C C 158 158 . -38.729 20.225 -51.849 1.00 95.34 1 . C ? ATOM 14554 CG CG . ARG ARG ARG C C 158 158 . -37.229 20.099 -51.579 1.00 97.50 1 . C ? ATOM 14555 CD CD . ARG ARG ARG C C 158 158 . -36.375 20.843 -52.589 1.00 97.22 1 . C ? ATOM 14556 NE NE . ARG ARG ARG C C 158 158 . -36.334 22.278 -52.323 1.00 94.20 1 . N ? ATOM 14557 CZ CZ . ARG ARG ARG C C 158 158 . -35.626 22.871 -51.361 1.00 91.40 1 . C ? ATOM 14558 NH1 NH1 . ARG ARG ARG C C 158 158 . -34.859 22.171 -50.523 1.00 87.34 1 . N ? ATOM 14559 NH2 NH2 . ARG ARG ARG C C 158 158 . -35.689 24.195 -51.241 1.00 93.76 1 . N ? ATOM 14560 C C . ARG ARG ARG C C 158 158 . -40.850 21.527 -52.012 1.00 94.13 1 . C ? ATOM 14561 O O . ARG ARG ARG C C 158 158 . -41.211 21.990 -53.097 1.00 97.14 1 . O ? ATOM 14562 N N . LYS LYS LYS C C 159 159 . -41.686 20.938 -51.156 1.00 94.79 1 . N ? ATOM 14563 CA CA . LYS LYS LYS C C 159 159 . -43.143 20.863 -51.383 1.00 94.27 1 . C ? ATOM 14564 CB CB . LYS LYS LYS C C 159 159 . -43.768 19.701 -50.585 1.00 92.57 1 . C ? ATOM 14565 CG CG . LYS LYS LYS C C 159 159 . -43.694 18.339 -51.259 1.00 93.80 1 . C ? ATOM 14566 CD CD . LYS LYS LYS C C 159 159 . -43.901 17.212 -50.253 1.00 95.92 1 . C ? ATOM 14567 CE CE . LYS LYS LYS C C 159 159 . -44.559 15.981 -50.857 1.00 97.91 1 . C ? ATOM 14568 NZ NZ . LYS LYS LYS C C 159 159 . -46.043 16.100 -50.844 1.00 101.22 1 . N ? ATOM 14569 C C . LYS LYS LYS C C 159 159 . -43.896 22.165 -51.050 1.00 94.44 1 . C ? ATOM 14570 O O . LYS LYS LYS C C 159 159 . -45.093 22.255 -51.305 1.00 99.97 1 . O ? ATOM 14571 N N . ARG ARG ARG C C 160 160 . -43.213 23.146 -50.459 1.00 94.89 1 . N ? ATOM 14572 CA CA . ARG ARG ARG C C 160 160 . -43.813 24.427 -50.063 1.00 93.55 1 . C ? ATOM 14573 CB CB . ARG ARG ARG C C 160 160 . -44.274 25.220 -51.299 1.00 94.33 1 . C ? ATOM 14574 CG CG . ARG ARG ARG C C 160 160 . -43.185 25.479 -52.330 1.00 97.29 1 . C ? ATOM 14575 CD CD . ARG ARG ARG C C 160 160 . -42.166 26.482 -51.809 1.00 102.59 1 . C ? ATOM 14576 NE NE . ARG ARG ARG C C 160 160 . -41.306 27.023 -52.863 1.00 107.06 1 . N ? ATOM 14577 CZ CZ . ARG ARG ARG C C 160 160 . -40.272 26.393 -53.430 1.00 110.37 1 . C ? ATOM 14578 NH1 NH1 . ARG ARG ARG C C 160 160 . -39.930 25.154 -53.079 1.00 113.23 1 . N ? ATOM 14579 NH2 NH2 . ARG ARG ARG C C 160 160 . -39.573 27.015 -54.374 1.00 112.23 1 . N ? ATOM 14580 C C . ARG ARG ARG C C 160 160 . -44.954 24.284 -49.035 1.00 90.19 1 . C ? ATOM 14581 O O . ARG ARG ARG C C 160 160 . -45.841 25.135 -48.977 1.00 94.68 1 . O ? ATOM 14582 N N . ILE ILE ILE C C 161 161 . -44.902 23.234 -48.210 1.00 85.97 1 . N ? ATOM 14583 CA CA . ILE ILE ILE C C 161 161 . -45.922 22.981 -47.189 1.00 88.14 1 . C ? ATOM 14584 CB CB . ILE ILE ILE C C 161 161 . -45.855 21.534 -46.631 1.00 87.61 1 . C ? ATOM 14585 CG1 CG1 . ILE ILE ILE C C 161 161 . -46.123 20.508 -47.731 1.00 88.46 1 . C ? ATOM 14586 CD1 CD1 . ILE ILE ILE C C 161 161 . -45.598 19.126 -47.400 1.00 91.41 1 . C ? ATOM 14587 CG2 CG2 . ILE ILE ILE C C 161 161 . -46.866 21.337 -45.502 1.00 87.27 1 . C ? ATOM 14588 C C . ILE ILE ILE C C 161 161 . -45.752 23.953 -46.015 1.00 90.90 1 . C ? ATOM 14589 O O . ILE ILE ILE C C 161 161 . -44.707 23.972 -45.360 1.00 86.67 1 . O ? ATOM 14590 N N . GLY GLY GLY C C 162 162 . -46.792 24.740 -45.752 1.00 96.58 1 . N ? ATOM 14591 CA CA . GLY GLY GLY C C 162 162 . -46.852 25.606 -44.578 1.00 100.02 1 . C ? ATOM 14592 C C . GLY GLY GLY C C 162 162 . -47.434 24.921 -43.350 1.00 102.68 1 . C ? ATOM 14593 O O . GLY GLY GLY C C 162 162 . -47.008 25.201 -42.232 1.00 103.08 1 . O ? ATOM 14594 N N . THR THR THR C C 163 163 . -48.398 24.020 -43.555 1.00 107.51 1 . N ? ATOM 14595 CA CA . THR THR THR C C 163 163 . -49.211 23.463 -42.458 1.00 108.89 1 . C ? ATOM 14596 CB CB . THR THR THR C C 163 163 . -50.644 23.168 -42.938 1.00 111.63 1 . C ? ATOM 14597 OG1 OG1 . THR THR THR C C 163 163 . -50.607 22.213 -44.008 1.00 109.81 1 . O ? ATOM 14598 CG2 CG2 . THR THR THR C C 163 163 . -51.328 24.461 -43.408 1.00 109.87 1 . C ? ATOM 14599 C C . THR THR THR C C 163 163 . -48.641 22.189 -41.824 1.00 101.85 1 . C ? ATOM 14600 O O . THR THR THR C C 163 163 . -47.894 21.446 -42.455 1.00 95.03 1 . O ? ATOM 14601 N N . VAL VAL VAL C C 164 164 . -49.033 21.950 -40.574 1.00 99.66 1 . N ? ATOM 14602 CA CA . VAL VAL VAL C C 164 164 . -48.548 20.824 -39.773 1.00 103.50 1 . C ? ATOM 14603 CB CB . VAL VAL VAL C C 164 164 . -48.276 21.268 -38.311 1.00 106.89 1 . C ? ATOM 14604 CG1 CG1 . VAL VAL VAL C C 164 164 . -47.744 20.109 -37.467 1.00 110.73 1 . C ? ATOM 14605 CG2 CG2 . VAL VAL VAL C C 164 164 . -47.306 22.445 -38.275 1.00 108.00 1 . C ? ATOM 14606 C C . VAL VAL VAL C C 164 164 . -49.598 19.716 -39.756 1.00 100.14 1 . C ? ATOM 14607 O O . VAL VAL VAL C C 164 164 . -50.794 20.006 -39.761 1.00 104.89 1 . O ? ATOM 14608 N N . GLY GLY GLY C C 165 165 . -49.149 18.459 -39.730 1.00 92.62 1 . N ? ATOM 14609 CA CA . GLY GLY GLY C C 165 165 . -50.027 17.307 -39.476 1.00 87.96 1 . C ? ATOM 14610 C C . GLY GLY GLY C C 165 165 . -49.791 16.162 -40.439 1.00 84.87 1 . C ? ATOM 14611 O O . GLY GLY GLY C C 165 165 . -48.654 15.726 -40.612 1.00 88.14 1 . O ? ATOM 14612 N N . ILE ILE ILE C C 166 166 . -50.870 15.663 -41.042 1.00 82.44 1 . N ? ATOM 14613 CA CA . ILE ILE ILE C C 166 166 . -50.801 14.635 -42.083 1.00 82.58 1 . C ? ATOM 14614 CB CB . ILE ILE ILE C C 166 166 . -51.936 13.594 -41.947 1.00 82.00 1 . C ? ATOM 14615 CG1 CG1 . ILE ILE ILE C C 166 166 . -51.815 12.847 -40.619 1.00 83.73 1 . C ? ATOM 14616 CD1 CD1 . ILE ILE ILE C C 166 166 . -53.108 12.227 -40.138 1.00 86.62 1 . C ? ATOM 14617 CG2 CG2 . ILE ILE ILE C C 166 166 . -51.881 12.579 -43.082 1.00 81.33 1 . C ? ATOM 14618 C C . ILE ILE ILE C C 166 166 . -50.896 15.336 -43.430 1.00 79.08 1 . C ? ATOM 14619 O O . ILE ILE ILE C C 166 166 . -51.872 16.033 -43.699 1.00 77.24 1 . O ? ATOM 14620 N N . ALA ALA ALA C C 167 167 . -49.880 15.138 -44.266 1.00 79.85 1 . N ? ATOM 14621 CA CA . ALA ALA ALA C C 167 167 . -49.776 15.805 -45.570 1.00 83.16 1 . C ? ATOM 14622 CB CB . ALA ALA ALA C C 167 167 . -48.309 15.964 -45.957 1.00 85.84 1 . C ? ATOM 14623 C C . ALA ALA ALA C C 167 167 . -50.528 15.064 -46.676 1.00 78.66 1 . C ? ATOM 14624 O O . ALA ALA ALA C C 167 167 . -51.012 15.679 -47.627 1.00 75.13 1 . O ? ATOM 14625 N N . SER SER SER C C 168 168 . -50.609 13.744 -46.549 1.00 78.41 1 . N ? ATOM 14626 CA CA . SER SER SER C C 168 168 . -51.148 12.890 -47.595 1.00 80.47 1 . C ? ATOM 14627 CB CB . SER SER SER C C 168 168 . -50.087 12.656 -48.669 1.00 82.75 1 . C ? ATOM 14628 OG OG . SER SER SER C C 168 168 . -49.108 11.726 -48.222 1.00 82.24 1 . O ? ATOM 14629 C C . SER SER SER C C 168 168 . -51.529 11.544 -47.031 1.00 81.79 1 . C ? ATOM 14630 O O . SER SER SER C C 168 168 . -51.174 11.208 -45.903 1.00 88.02 1 . O ? ATOM 14631 N N . TYR TYR TYR C C 169 169 . -52.214 10.755 -47.843 1.00 84.81 1 . N ? ATOM 14632 CA CA . TYR TYR TYR C C 169 169 . -52.480 9.372 -47.497 1.00 84.28 1 . C ? ATOM 14633 CB CB . TYR TYR TYR C C 169 169 . -53.750 9.279 -46.656 1.00 83.32 1 . C ? ATOM 14634 CG CG . TYR TYR TYR C C 169 169 . -55.005 9.761 -47.347 1.00 83.20 1 . C ? ATOM 14635 CD1 CD1 . TYR TYR TYR C C 169 169 . -55.397 11.093 -47.280 1.00 81.60 1 . C ? ATOM 14636 CE1 CE1 . TYR TYR TYR C C 169 169 . -56.557 11.527 -47.905 1.00 83.87 1 . C ? ATOM 14637 CZ CZ . TYR TYR TYR C C 169 169 . -57.338 10.622 -48.614 1.00 84.10 1 . C ? ATOM 14638 OH OH . TYR TYR TYR C C 169 169 . -58.491 11.025 -49.241 1.00 85.59 1 . O ? ATOM 14639 CE2 CE2 . TYR TYR TYR C C 169 169 . -56.965 9.299 -48.698 1.00 85.39 1 . C ? ATOM 14640 CD2 CD2 . TYR TYR TYR C C 169 169 . -55.808 8.875 -48.064 1.00 86.67 1 . C ? ATOM 14641 C C . TYR TYR TYR C C 169 169 . -52.603 8.515 -48.740 1.00 85.65 1 . C ? ATOM 14642 O O . TYR TYR TYR C C 169 169 . -53.140 8.961 -49.756 1.00 91.93 1 . O ? ATOM 14643 N N . ASP ASP ASP C C 170 170 . -52.076 7.297 -48.656 1.00 88.18 1 . N ? ATOM 14644 CA CA . ASP ASP ASP C C 170 170 . -52.377 6.250 -49.629 1.00 90.42 1 . C ? ATOM 14645 CB CB . ASP ASP ASP C C 170 170 . -51.204 5.277 -49.782 1.00 89.94 1 . C ? ATOM 14646 CG CG . ASP ASP ASP C C 170 170 . -50.172 5.758 -50.776 1.00 93.59 1 . C ? ATOM 14647 OD1 OD1 . ASP ASP ASP C C 170 170 . -50.224 6.938 -51.186 1.00 98.57 1 . O ? ATOM 14648 OD2 OD2 . ASP ASP ASP C C 170 170 . -49.307 4.946 -51.160 1.00 96.10 1 . O ? ATOM 14649 C C . ASP ASP ASP C C 170 170 . -53.627 5.502 -49.194 1.00 91.73 1 . C ? ATOM 14650 O O . ASP ASP ASP C C 170 170 . -54.034 5.562 -48.031 1.00 88.48 1 . O ? ATOM 14651 N N . TYR TYR TYR C C 171 171 . -54.236 4.810 -50.149 1.00 96.10 1 . N ? ATOM 14652 CA CA . TYR TYR TYR C C 171 171 . -55.428 4.011 -49.895 1.00 96.81 1 . C ? ATOM 14653 CB CB . TYR TYR TYR C C 171 171 . -56.676 4.880 -50.050 1.00 97.74 1 . C ? ATOM 14654 CG CG . TYR TYR TYR C C 171 171 . -57.992 4.216 -49.681 1.00 99.47 1 . C ? ATOM 14655 CD1 CD1 . TYR TYR TYR C C 171 171 . -58.363 4.034 -48.347 1.00 100.36 1 . C ? ATOM 14656 CE1 CE1 . TYR TYR TYR C C 171 171 . -59.581 3.445 -48.016 1.00 100.45 1 . C ? ATOM 14657 CZ CZ . TYR TYR TYR C C 171 171 . -60.449 3.038 -49.022 1.00 96.50 1 . C ? ATOM 14658 OH OH . TYR TYR TYR C C 171 171 . -61.653 2.457 -48.702 1.00 95.57 1 . O ? ATOM 14659 CE2 CE2 . TYR TYR TYR C C 171 171 . -60.108 3.215 -50.347 1.00 95.77 1 . C ? ATOM 14660 CD2 CD2 . TYR TYR TYR C C 171 171 . -58.891 3.802 -50.672 1.00 98.48 1 . C ? ATOM 14661 C C . TYR TYR TYR C C 171 171 . -55.455 2.829 -50.859 1.00 95.33 1 . C ? ATOM 14662 O O . TYR TYR TYR C C 171 171 . -55.256 3.004 -52.061 1.00 94.77 1 . O ? ATOM 14663 N N . HIS HIS HIS C C 172 172 . -55.649 1.630 -50.314 1.00 97.59 1 . N ? ATOM 14664 CA CA . HIS HIS HIS C C 172 172 . -55.900 0.438 -51.115 1.00 100.12 1 . C ? ATOM 14665 CB CB . HIS HIS HIS C C 172 172 . -55.206 -0.783 -50.516 1.00 99.38 1 . C ? ATOM 14666 CG CG . HIS HIS HIS C C 172 172 . -55.279 -2.006 -51.378 1.00 100.53 1 . C ? ATOM 14667 ND1 ND1 . HIS HIS HIS C C 172 172 . -56.138 -3.050 -51.117 1.00 99.60 1 . N ? ATOM 14668 CE1 CE1 . HIS HIS HIS C C 172 172 . -55.979 -3.991 -52.031 1.00 104.08 1 . C ? ATOM 14669 NE2 NE2 . HIS HIS HIS C C 172 172 . -55.048 -3.593 -52.879 1.00 106.10 1 . N ? ATOM 14670 CD2 CD2 . HIS HIS HIS C C 172 172 . -54.594 -2.354 -52.493 1.00 104.81 1 . C ? ATOM 14671 C C . HIS HIS HIS C C 172 172 . -57.414 0.241 -51.159 1.00 103.04 1 . C ? ATOM 14672 O O . HIS HIS HIS C C 172 172 . -58.062 0.096 -50.113 1.00 97.82 1 . O ? ATOM 14673 N N . GLN GLN GLN C C 173 173 . -57.962 0.261 -52.376 1.00 104.04 1 . N ? ATOM 14674 CA CA . GLN GLN GLN C C 173 173 . -59.407 0.189 -52.613 1.00 101.08 1 . C ? ATOM 14675 CB CB . GLN GLN GLN C C 173 173 . -59.704 0.297 -54.116 1.00 105.32 1 . C ? ATOM 14676 CG CG . GLN GLN GLN C C 173 173 . -59.302 1.612 -54.790 1.00 104.74 1 . C ? ATOM 14677 CD CD . GLN GLN GLN C C 173 173 . -60.453 2.596 -54.960 1.00 102.48 1 . C ? ATOM 14678 OE1 OE1 . GLN GLN GLN C C 173 173 . -60.313 3.781 -54.657 1.00 106.95 1 . O ? ATOM 14679 NE2 NE2 . GLN GLN GLN C C 173 173 . -61.587 2.116 -55.461 1.00 97.44 1 . N ? ATOM 14680 C C . GLN GLN GLN C C 173 173 . -59.988 -1.124 -52.091 1.00 99.53 1 . C ? ATOM 14681 O O . GLN GLN GLN C C 173 173 . -60.982 -1.122 -51.361 1.00 96.28 1 . O ? ATOM 14682 N N . GLY GLY GLY C C 174 174 . -59.338 -2.233 -52.453 1.00 96.83 1 . N ? ATOM 14683 CA CA . GLY GLY GLY C C 174 174 . -59.828 -3.575 -52.158 1.00 96.58 1 . C ? ATOM 14684 C C . GLY GLY GLY C C 174 174 . -59.883 -4.004 -50.701 1.00 98.43 1 . C ? ATOM 14685 O O . GLY GLY GLY C C 174 174 . -60.554 -4.988 -50.377 1.00 103.68 1 . O ? ATOM 14686 N N . SER SER SER C C 175 175 . -59.181 -3.285 -49.826 1.00 99.04 1 . N ? ATOM 14687 CA CA . SER SER SER C C 175 175 . -59.068 -3.651 -48.405 1.00 99.08 1 . C ? ATOM 14688 CB CB . SER SER SER C C 175 175 . -57.634 -4.092 -48.116 1.00 99.35 1 . C ? ATOM 14689 OG OG . SER SER SER C C 175 175 . -56.719 -3.079 -48.490 1.00 99.26 1 . O ? ATOM 14690 C C . SER SER SER C C 175 175 . -59.467 -2.560 -47.402 1.00 97.33 1 . C ? ATOM 14691 O O . SER SER SER C C 175 175 . -59.578 -2.845 -46.208 1.00 96.33 1 . O ? ATOM 14692 N N . GLY GLY GLY C C 176 176 . -59.681 -1.328 -47.868 1.00 99.25 1 . N ? ATOM 14693 CA CA . GLY GLY GLY C C 176 176 . -59.962 -0.197 -46.984 1.00 99.39 1 . C ? ATOM 14694 C C . GLY GLY GLY C C 176 176 . -58.766 0.348 -46.214 1.00 98.00 1 . C ? ATOM 14695 O O . GLY GLY GLY C C 176 176 . -58.940 1.217 -45.361 1.00 92.31 1 . O ? ATOM 14696 N N . THR THR THR C C 177 177 . -57.560 -0.125 -46.538 1.00 97.59 1 . N ? ATOM 14697 CA CA . THR THR THR C C 177 177 . -56.346 0.222 -45.801 1.00 93.82 1 . C ? ATOM 14698 CB CB . THR THR THR C C 177 177 . -55.193 -0.767 -46.108 1.00 92.06 1 . C ? ATOM 14699 OG1 OG1 . THR THR THR C C 177 177 . -55.685 -2.109 -46.084 1.00 91.28 1 . O ? ATOM 14700 CG2 CG2 . THR THR THR C C 177 177 . -54.059 -0.629 -45.098 1.00 92.86 1 . C ? ATOM 14701 C C . THR THR THR C C 177 177 . -55.877 1.635 -46.158 1.00 94.23 1 . C ? ATOM 14702 O O . THR THR THR C C 177 177 . -55.506 1.899 -47.302 1.00 91.72 1 . O ? ATOM 14703 N N . PHE PHE PHE C C 178 178 . -55.917 2.537 -45.181 1.00 93.34 1 . N ? ATOM 14704 CA CA . PHE PHE PHE C C 178 178 . -55.224 3.819 -45.280 1.00 91.85 1 . C ? ATOM 14705 CB CB . PHE PHE PHE C C 178 178 . -55.860 4.870 -44.372 1.00 91.43 1 . C ? ATOM 14706 CG CG . PHE PHE PHE C C 178 178 . -57.188 5.378 -44.854 1.00 90.62 1 . C ? ATOM 14707 CD1 CD1 . PHE PHE PHE C C 178 178 . -58.348 4.638 -44.647 1.00 88.74 1 . C ? ATOM 14708 CE1 CE1 . PHE PHE PHE C C 178 178 . -59.578 5.114 -45.068 1.00 89.29 1 . C ? ATOM 14709 CZ CZ . PHE PHE PHE C C 178 178 . -59.662 6.342 -45.702 1.00 90.98 1 . C ? ATOM 14710 CE2 CE2 . PHE PHE PHE C C 178 178 . -58.515 7.096 -45.907 1.00 90.42 1 . C ? ATOM 14711 CD2 CD2 . PHE PHE PHE C C 178 178 . -57.287 6.617 -45.481 1.00 89.24 1 . C ? ATOM 14712 C C . PHE PHE PHE C C 178 178 . -53.773 3.616 -44.854 1.00 91.19 1 . C ? ATOM 14713 O O . PHE PHE PHE C C 178 178 . -53.460 2.660 -44.144 1.00 89.29 1 . O ? ATOM 14714 N N . LEU LEU LEU C C 179 179 . -52.898 4.517 -45.300 1.00 89.87 1 . N ? ATOM 14715 CA CA . LEU LEU LEU C C 179 179 . -51.513 4.587 -44.829 1.00 85.01 1 . C ? ATOM 14716 CB CB . LEU LEU LEU C C 179 179 . -50.598 3.747 -45.713 1.00 83.58 1 . C ? ATOM 14717 CG CG . LEU LEU LEU C C 179 179 . -49.169 3.562 -45.187 1.00 85.34 1 . C ? ATOM 14718 CD1 CD1 . LEU LEU LEU C C 179 179 . -49.130 2.465 -44.137 1.00 85.09 1 . C ? ATOM 14719 CD2 CD2 . LEU LEU LEU C C 179 179 . -48.192 3.252 -46.313 1.00 87.11 1 . C ? ATOM 14720 C C . LEU LEU LEU C C 179 179 . -51.057 6.043 -44.843 1.00 84.71 1 . C ? ATOM 14721 O O . LEU LEU LEU C C 179 179 . -51.147 6.709 -45.872 1.00 91.37 1 . O ? ATOM 14722 N N . PHE PHE PHE C C 180 180 . -50.560 6.537 -43.716 1.00 84.37 1 . N ? ATOM 14723 CA CA . PHE PHE PHE C C 180 180 . -50.219 7.951 -43.610 1.00 86.00 1 . C ? ATOM 14724 CB CB . PHE PHE PHE C C 180 180 . -51.478 8.768 -43.310 1.00 85.00 1 . C ? ATOM 14725 CG CG . PHE PHE PHE C C 180 180 . -52.202 8.332 -42.072 1.00 85.05 1 . C ? ATOM 14726 CD1 CD1 . PHE PHE PHE C C 180 180 . -53.123 7.294 -42.122 1.00 88.23 1 . C ? ATOM 14727 CE1 CE1 . PHE PHE PHE C C 180 180 . -53.794 6.885 -40.979 1.00 90.60 1 . C ? ATOM 14728 CZ CZ . PHE PHE PHE C C 180 180 . -53.543 7.515 -39.768 1.00 91.59 1 . C ? ATOM 14729 CE2 CE2 . PHE PHE PHE C C 180 180 . -52.622 8.551 -39.705 1.00 88.38 1 . C ? ATOM 14730 CD2 CD2 . PHE PHE PHE C C 180 180 . -51.958 8.953 -40.854 1.00 86.62 1 . C ? ATOM 14731 C C . PHE PHE PHE C C 180 180 . -49.153 8.235 -42.557 1.00 85.91 1 . C ? ATOM 14732 O O . PHE PHE PHE C C 180 180 . -49.194 7.702 -41.451 1.00 85.97 1 . O ? ATOM 14733 N N . GLN GLN GLN C C 181 181 . -48.211 9.097 -42.918 1.00 87.07 1 . N ? ATOM 14734 CA CA . GLN GLN GLN C C 181 181 . -47.184 9.565 -42.003 1.00 87.03 1 . C ? ATOM 14735 CB CB . GLN GLN GLN C C 181 181 . -45.937 9.982 -42.789 1.00 88.77 1 . C ? ATOM 14736 CG CG . GLN GLN GLN C C 181 181 . -44.641 9.906 -42.003 1.00 88.50 1 . C ? ATOM 14737 CD CD . GLN GLN GLN C C 181 181 . -43.418 10.243 -42.840 1.00 91.58 1 . C ? ATOM 14738 OE1 OE1 . GLN GLN GLN C C 181 181 . -43.502 10.427 -44.061 1.00 89.95 1 . O ? ATOM 14739 NE2 NE2 . GLN GLN GLN C C 181 181 . -42.265 10.332 -42.181 1.00 96.56 1 . N ? ATOM 14740 C C . GLN GLN GLN C C 181 181 . -47.740 10.740 -41.197 1.00 87.80 1 . C ? ATOM 14741 O O . GLN GLN GLN C C 181 181 . -48.522 11.546 -41.710 1.00 86.92 1 . O ? ATOM 14742 N N . ALA ALA ALA C C 182 182 . -47.346 10.809 -39.930 1.00 90.75 1 . N ? ATOM 14743 CA CA . ALA ALA ALA C C 182 182 . -47.752 11.882 -39.017 1.00 91.69 1 . C ? ATOM 14744 CB CB . ALA ALA ALA C C 182 182 . -49.115 11.591 -38.413 1.00 90.76 1 . C ? ATOM 14745 C C . ALA ALA ALA C C 182 182 . -46.695 11.970 -37.931 1.00 92.82 1 . C ? ATOM 14746 O O . ALA ALA ALA C C 182 182 . -46.570 11.070 -37.101 1.00 97.63 1 . O ? ATOM 14747 N N . GLY GLY GLY C C 183 183 . -45.919 13.046 -37.950 1.00 95.14 1 . N ? ATOM 14748 CA CA . GLY GLY GLY C C 183 183 . -44.653 13.074 -37.235 1.00 96.96 1 . C ? ATOM 14749 C C . GLY GLY GLY C C 183 183 . -43.718 12.090 -37.911 1.00 95.80 1 . C ? ATOM 14750 O O . GLY GLY GLY C C 183 183 . -43.827 11.850 -39.117 1.00 91.41 1 . O ? ATOM 14751 N N . SER SER SER C C 184 184 . -42.811 11.508 -37.134 1.00 99.55 1 . N ? ATOM 14752 CA CA . SER SER SER C C 184 184 . -41.897 10.491 -37.653 1.00 101.38 1 . C ? ATOM 14753 CB CB . SER SER SER C C 184 184 . -40.702 10.298 -36.706 1.00 103.03 1 . C ? ATOM 14754 OG OG . SER SER SER C C 184 184 . -41.096 9.753 -35.461 1.00 106.14 1 . O ? ATOM 14755 C C . SER SER SER C C 184 184 . -42.606 9.154 -37.920 1.00 100.35 1 . C ? ATOM 14756 O O . SER SER SER C C 184 184 . -42.211 8.400 -38.818 1.00 104.75 1 . O ? ATOM 14757 N N . GLY GLY GLY C C 185 185 . -43.657 8.879 -37.151 1.00 96.98 1 . N ? ATOM 14758 CA CA . GLY GLY GLY C C 185 185 . -44.375 7.614 -37.236 1.00 95.22 1 . C ? ATOM 14759 C C . GLY GLY GLY C C 185 185 . -45.233 7.445 -38.479 1.00 89.33 1 . C ? ATOM 14760 O O . GLY GLY GLY C C 185 185 . -45.827 8.403 -38.970 1.00 88.96 1 . O ? ATOM 14761 N N . ILE ILE ILE C C 186 186 . -45.294 6.206 -38.963 1.00 84.49 1 . N ? ATOM 14762 CA CA . ILE ILE ILE C C 186 186 . -46.104 5.813 -40.106 1.00 83.59 1 . C ? ATOM 14763 CB CB . ILE ILE ILE C C 186 186 . -45.268 5.010 -41.121 1.00 84.37 1 . C ? ATOM 14764 CG1 CG1 . ILE ILE ILE C C 186 186 . -44.107 5.876 -41.628 1.00 84.85 1 . C ? ATOM 14765 CD1 CD1 . ILE ILE ILE C C 186 186 . -43.031 5.108 -42.360 1.00 87.16 1 . C ? ATOM 14766 CG2 CG2 . ILE ILE ILE C C 186 186 . -46.139 4.519 -42.282 1.00 84.38 1 . C ? ATOM 14767 C C . ILE ILE ILE C C 186 186 . -47.237 4.949 -39.570 1.00 81.74 1 . C ? ATOM 14768 O O . ILE ILE ILE C C 186 186 . -46.993 4.010 -38.819 1.00 85.78 1 . O ? ATOM 14769 N N . TYR TYR TYR C C 187 187 . -48.464 5.262 -39.975 1.00 80.26 1 . N ? ATOM 14770 CA CA . TYR TYR TYR C C 187 187 . -49.662 4.659 -39.400 1.00 81.85 1 . C ? ATOM 14771 CB CB . TYR TYR TYR C C 187 187 . -50.437 5.699 -38.594 1.00 83.44 1 . C ? ATOM 14772 CG CG . TYR TYR TYR C C 187 187 . -49.656 6.280 -37.449 1.00 83.81 1 . C ? ATOM 14773 CD1 CD1 . TYR TYR TYR C C 187 187 . -48.764 7.326 -37.655 1.00 85.20 1 . C ? ATOM 14774 CE1 CE1 . TYR TYR TYR C C 187 187 . -48.039 7.866 -36.607 1.00 86.44 1 . C ? ATOM 14775 CZ CZ . TYR TYR TYR C C 187 187 . -48.206 7.363 -35.332 1.00 85.14 1 . C ? ATOM 14776 OH OH . TYR TYR TYR C C 187 187 . -47.488 7.903 -34.299 1.00 82.71 1 . O ? ATOM 14777 CE2 CE2 . TYR TYR TYR C C 187 187 . -49.088 6.324 -35.099 1.00 86.16 1 . C ? ATOM 14778 CD2 CD2 . TYR TYR TYR C C 187 187 . -49.806 5.787 -36.156 1.00 85.82 1 . C ? ATOM 14779 C C . TYR TYR TYR C C 187 187 . -50.573 4.101 -40.474 1.00 82.07 1 . C ? ATOM 14780 O O . TYR TYR TYR C C 187 187 . -50.445 4.460 -41.642 1.00 83.52 1 . O ? ATOM 14781 N N . HIS HIS HIS C C 188 188 . -51.495 3.231 -40.056 1.00 82.03 1 . N ? ATOM 14782 CA CA . HIS HIS HIS C C 188 188 . -52.540 2.695 -40.928 1.00 82.08 1 . C ? ATOM 14783 CB CB . HIS HIS HIS C C 188 188 . -52.075 1.380 -41.577 1.00 84.05 1 . C ? ATOM 14784 CG CG . HIS HIS HIS C C 188 188 . -51.824 0.268 -40.607 1.00 86.58 1 . C ? ATOM 14785 ND1 ND1 . HIS HIS HIS C C 188 188 . -52.829 -0.549 -40.135 1.00 88.04 1 . N ? ATOM 14786 CE1 CE1 . HIS HIS HIS C C 188 188 . -52.318 -1.440 -39.305 1.00 87.98 1 . C ? ATOM 14787 NE2 NE2 . HIS HIS HIS C C 188 188 . -51.015 -1.238 -39.230 1.00 88.31 1 . N ? ATOM 14788 CD2 CD2 . HIS HIS HIS C C 188 188 . -50.681 -0.177 -40.037 1.00 88.39 1 . C ? ATOM 14789 C C . HIS HIS HIS C C 188 188 . -53.865 2.490 -40.179 1.00 80.10 1 . C ? ATOM 14790 O O . HIS HIS HIS C C 188 188 . -53.869 2.206 -38.986 1.00 76.96 1 . O ? ATOM 14791 N N . VAL VAL VAL C C 189 189 . -54.978 2.663 -40.893 1.00 82.81 1 . N ? ATOM 14792 CA CA . VAL VAL VAL C C 189 189 . -56.319 2.264 -40.425 1.00 84.03 1 . C ? ATOM 14793 CB CB . VAL VAL VAL C C 189 189 . -57.147 3.462 -39.897 1.00 86.47 1 . C ? ATOM 14794 CG1 CG1 . VAL VAL VAL C C 189 189 . -56.523 4.011 -38.629 1.00 90.71 1 . C ? ATOM 14795 CG2 CG2 . VAL VAL VAL C C 189 189 . -57.277 4.573 -40.931 1.00 86.71 1 . C ? ATOM 14796 C C . VAL VAL VAL C C 189 189 . -57.063 1.595 -41.574 1.00 82.21 1 . C ? ATOM 14797 O O . VAL VAL VAL C C 189 189 . -56.625 1.697 -42.719 1.00 84.58 1 . O ? ATOM 14798 N N . LYS LYS LYS C C 190 190 . -58.169 0.912 -41.279 1.00 82.72 1 . N ? ATOM 14799 CA CA . LYS LYS LYS C C 190 190 . -59.032 0.346 -42.330 1.00 84.99 1 . C ? ATOM 14800 CB CB . LYS LYS LYS C C 190 190 . -59.106 -1.185 -42.263 1.00 87.12 1 . C ? ATOM 14801 CG CG . LYS LYS LYS C C 190 190 . -57.770 -1.849 -42.553 1.00 93.35 1 . C ? ATOM 14802 CD CD . LYS LYS LYS C C 190 190 . -57.892 -3.296 -43.004 1.00 98.51 1 . C ? ATOM 14803 CE CE . LYS LYS LYS C C 190 190 . -56.511 -3.891 -43.285 1.00 104.84 1 . C ? ATOM 14804 NZ NZ . LYS LYS LYS C C 190 190 . -56.543 -5.113 -44.142 1.00 104.74 1 . N ? ATOM 14805 C C . LYS LYS LYS C C 190 190 . -60.419 0.948 -42.248 1.00 84.03 1 . C ? ATOM 14806 O O . LYS LYS LYS C C 190 190 . -60.981 1.061 -41.163 1.00 83.61 1 . O ? ATOM 14807 N N . ASP ASP ASP C C 191 191 . -60.947 1.365 -43.396 1.00 88.74 1 . N ? ATOM 14808 CA CA . ASP ASP ASP C C 191 191 . -62.332 1.816 -43.501 1.00 92.44 1 . C ? ATOM 14809 CB CB . ASP ASP ASP C C 191 191 . -62.495 3.218 -42.904 1.00 92.91 1 . C ? ATOM 14810 CG CG . ASP ASP ASP C C 191 191 . -63.928 3.521 -42.527 1.00 95.90 1 . C ? ATOM 14811 OD1 OD1 . ASP ASP ASP C C 191 191 . -64.531 2.700 -41.802 1.00 99.74 1 . O ? ATOM 14812 OD2 OD2 . ASP ASP ASP C C 191 191 . -64.455 4.577 -42.939 1.00 95.90 1 . O ? ATOM 14813 C C . ASP ASP ASP C C 191 191 . -62.802 1.823 -44.957 1.00 97.22 1 . C ? ATOM 14814 O O . ASP ASP ASP C C 191 191 . -62.141 2.406 -45.824 1.00 95.79 1 . O ? ATOM 14815 N N . GLY GLY GLY C C 192 192 . -63.941 1.177 -45.211 1.00 103.23 1 . N ? ATOM 14816 CA CA . GLY GLY GLY C C 192 192 . -64.552 1.132 -46.546 1.00 109.22 1 . C ? ATOM 14817 C C . GLY GLY GLY C C 192 192 . -64.195 -0.070 -47.409 1.00 111.87 1 . C ? ATOM 14818 O O . GLY GLY GLY C C 192 192 . -64.568 -0.119 -48.589 1.00 110.06 1 . O ? ATOM 14819 N N . GLY GLY GLY C C 193 193 . -63.472 -1.031 -46.833 1.00 111.59 1 . N ? ATOM 14820 CA CA . GLY GLY GLY C C 193 193 . -63.195 -2.307 -47.488 1.00 114.23 1 . C ? ATOM 14821 C C . GLY GLY GLY C C 193 193 . -64.258 -3.326 -47.121 1.00 116.24 1 . C ? ATOM 14822 O O . GLY GLY GLY C C 193 193 . -65.297 -2.956 -46.567 1.00 117.17 1 . O ? ATOM 14823 N N . PRO PRO PRO C C 194 194 . -64.006 -4.621 -47.418 1.00 119.15 1 . N ? ATOM 14824 CA CA . PRO PRO PRO C C 194 194 . -64.887 -5.731 -47.036 1.00 119.17 1 . C ? ATOM 14825 CB CB . PRO PRO PRO C C 194 194 . -63.997 -6.959 -47.232 1.00 118.97 1 . C ? ATOM 14826 CG CG . PRO PRO PRO C C 194 194 . -63.092 -6.579 -48.349 1.00 119.56 1 . C ? ATOM 14827 CD CD . PRO PRO PRO C C 194 194 . -62.875 -5.093 -48.241 1.00 120.44 1 . C ? ATOM 14828 C C . PRO PRO PRO C C 194 194 . -65.383 -5.667 -45.590 1.00 121.56 1 . C ? ATOM 14829 O O . PRO PRO PRO C C 194 194 . -66.544 -5.979 -45.328 1.00 121.02 1 . O ? ATOM 14830 N N . GLN GLN GLN C C 195 195 . -64.506 -5.251 -44.677 1.00 125.13 1 . N ? ATOM 14831 CA CA . GLN GLN GLN C C 195 195 . -64.840 -5.134 -43.253 1.00 126.87 1 . C ? ATOM 14832 CB CB . GLN GLN GLN C C 195 195 . -63.618 -4.660 -42.457 1.00 129.52 1 . C ? ATOM 14833 CG CG . GLN GLN GLN C C 195 195 . -62.497 -5.695 -42.375 1.00 130.95 1 . C ? ATOM 14834 CD CD . GLN GLN GLN C C 195 195 . -61.163 -5.110 -41.932 1.00 138.66 1 . C ? ATOM 14835 OE1 OE1 . GLN GLN GLN C C 195 195 . -60.884 -3.930 -42.148 1.00 147.44 1 . O ? ATOM 14836 NE2 NE2 . GLN GLN GLN C C 195 195 . -60.323 -5.943 -41.319 1.00 139.80 1 . N ? ATOM 14837 C C . GLN GLN GLN C C 195 195 . -66.050 -4.225 -42.978 1.00 120.94 1 . C ? ATOM 14838 O O . GLN GLN GLN C C 195 195 . -66.899 -4.578 -42.160 1.00 123.92 1 . O ? ATOM 14839 N N . GLY GLY GLY C C 196 196 . -66.126 -3.077 -43.661 1.00 113.07 1 . N ? ATOM 14840 CA CA . GLY GLY GLY C C 196 196 . -67.269 -2.152 -43.551 1.00 107.00 1 . C ? ATOM 14841 C C . GLY GLY GLY C C 196 196 . -66.888 -0.734 -43.164 1.00 104.00 1 . C ? ATOM 14842 O O . GLY GLY GLY C C 196 196 . -65.717 -0.359 -43.248 1.00 109.92 1 . O ? ATOM 14843 N N . PHE PHE PHE C C 197 197 . -67.884 0.044 -42.730 1.00 100.32 1 . N ? ATOM 14844 CA CA . PHE PHE PHE C C 197 197 . -67.726 1.483 -42.424 1.00 98.85 1 . C ? ATOM 14845 CB CB . PHE PHE PHE C C 197 197 . -68.729 2.304 -43.237 1.00 100.83 1 . C ? ATOM 14846 CG CG . PHE PHE PHE C C 197 197 . -68.442 2.325 -44.706 1.00 103.11 1 . C ? ATOM 14847 CD1 CD1 . PHE PHE PHE C C 197 197 . -67.577 3.269 -45.241 1.00 104.97 1 . C ? ATOM 14848 CE1 CE1 . PHE PHE PHE C C 197 197 . -67.306 3.293 -46.600 1.00 106.67 1 . C ? ATOM 14849 CZ CZ . PHE PHE PHE C C 197 197 . -67.898 2.362 -47.439 1.00 105.56 1 . C ? ATOM 14850 CE2 CE2 . PHE PHE PHE C C 197 197 . -68.764 1.416 -46.917 1.00 105.14 1 . C ? ATOM 14851 CD2 CD2 . PHE PHE PHE C C 197 197 . -69.033 1.401 -45.558 1.00 104.82 1 . C ? ATOM 14852 C C . PHE PHE PHE C C 197 197 . -67.902 1.828 -40.937 1.00 93.03 1 . C ? ATOM 14853 O O . PHE PHE PHE C C 197 197 . -68.946 1.556 -40.348 1.00 92.85 1 . O ? ATOM 14854 N N . THR THR THR C C 198 198 . -66.886 2.454 -40.349 1.00 89.09 1 . N ? ATOM 14855 CA CA . THR THR THR C C 198 198 . -66.920 2.855 -38.939 1.00 90.74 1 . C ? ATOM 14856 CB CB . THR THR THR C C 198 198 . -65.492 3.131 -38.390 1.00 91.85 1 . C ? ATOM 14857 OG1 OG1 . THR THR THR C C 198 198 . -65.519 3.186 -36.954 1.00 91.44 1 . O ? ATOM 14858 CG2 CG2 . THR THR THR C C 198 198 . -64.897 4.438 -38.958 1.00 91.69 1 . C ? ATOM 14859 C C . THR THR THR C C 198 198 . -67.822 4.076 -38.701 1.00 88.77 1 . C ? ATOM 14860 O O . THR THR THR C C 198 198 . -67.925 4.959 -39.555 1.00 83.39 1 . O ? ATOM 14861 N N . GLN GLN GLN C C 199 199 . -68.462 4.105 -37.529 1.00 90.94 1 . N ? ATOM 14862 CA CA . GLN GLN GLN C C 199 199 . -69.268 5.245 -37.070 1.00 94.64 1 . C ? ATOM 14863 CB CB . GLN GLN GLN C C 199 199 . -70.639 4.754 -36.584 1.00 99.57 1 . C ? ATOM 14864 CG CG . GLN GLN GLN C C 199 199 . -71.406 3.898 -37.584 1.00 102.51 1 . C ? ATOM 14865 CD CD . GLN GLN GLN C C 199 199 . -71.550 4.560 -38.944 1.00 103.64 1 . C ? ATOM 14866 OE1 OE1 . GLN GLN GLN C C 199 199 . -71.284 3.941 -39.977 1.00 101.49 1 . O ? ATOM 14867 NE2 NE2 . GLN GLN GLN C C 199 199 . -71.955 5.830 -38.949 1.00 105.83 1 . N ? ATOM 14868 C C . GLN GLN GLN C C 199 199 . -68.587 6.025 -35.941 1.00 93.72 1 . C ? ATOM 14869 O O . GLN GLN GLN C C 199 199 . -69.216 6.873 -35.300 1.00 92.38 1 . O ? ATOM 14870 N N . GLN GLN GLN C C 200 200 . -67.309 5.734 -35.705 1.00 96.06 1 . N ? ATOM 14871 CA CA . GLN GLN GLN C C 200 200 . -66.527 6.357 -34.640 1.00 97.35 1 . C ? ATOM 14872 CB CB . GLN GLN GLN C C 200 200 . -66.574 5.504 -33.367 1.00 100.28 1 . C ? ATOM 14873 CG CG . GLN GLN GLN C C 200 200 . -66.186 4.037 -33.567 1.00 102.34 1 . C ? ATOM 14874 CD CD . GLN GLN GLN C C 200 200 . -66.137 3.247 -32.271 1.00 103.35 1 . C ? ATOM 14875 OE1 OE1 . GLN GLN GLN C C 200 200 . -65.166 2.540 -32.006 1.00 108.65 1 . O ? ATOM 14876 NE2 NE2 . GLN GLN GLN C C 200 200 . -67.185 3.356 -31.460 1.00 102.73 1 . N ? ATOM 14877 C C . GLN GLN GLN C C 200 200 . -65.087 6.472 -35.109 1.00 97.43 1 . C ? ATOM 14878 O O . GLN GLN GLN C C 200 200 . -64.669 5.705 -35.982 1.00 98.11 1 . O ? ATOM 14879 N N . PRO PRO PRO C C 201 201 . -64.316 7.412 -34.528 1.00 94.13 1 . N ? ATOM 14880 CA CA . PRO PRO PRO C C 201 201 . -62.881 7.493 -34.806 1.00 91.68 1 . C ? ATOM 14881 CB CB . PRO PRO PRO C C 201 201 . -62.398 8.482 -33.756 1.00 91.30 1 . C ? ATOM 14882 CG CG . PRO PRO PRO C C 201 201 . -63.542 9.428 -33.625 1.00 94.00 1 . C ? ATOM 14883 CD CD . PRO PRO PRO C C 201 201 . -64.787 8.599 -33.789 1.00 93.63 1 . C ? ATOM 14884 C C . PRO PRO PRO C C 201 201 . -62.145 6.156 -34.678 1.00 91.25 1 . C ? ATOM 14885 O O . PRO PRO PRO C C 201 201 . -62.527 5.319 -33.859 1.00 94.53 1 . O ? ATOM 14886 N N . LEU LEU LEU C C 202 202 . -61.128 5.958 -35.515 1.00 90.92 1 . N ? ATOM 14887 CA CA . LEU LEU LEU C C 202 202 . -60.307 4.751 -35.500 1.00 91.40 1 . C ? ATOM 14888 CB CB . LEU LEU LEU C C 202 202 . -60.064 4.243 -36.923 1.00 91.50 1 . C ? ATOM 14889 CG CG . LEU LEU LEU C C 202 202 . -61.302 3.830 -37.729 1.00 93.17 1 . C ? ATOM 14890 CD1 CD1 . LEU LEU LEU C C 202 202 . -60.930 3.507 -39.170 1.00 91.81 1 . C ? ATOM 14891 CD2 CD2 . LEU LEU LEU C C 202 202 . -62.019 2.649 -37.089 1.00 95.52 1 . C ? ATOM 14892 C C . LEU LEU LEU C C 202 202 . -58.977 5.035 -34.812 1.00 93.07 1 . C ? ATOM 14893 O O . LEU LEU LEU C C 202 202 . -58.497 6.172 -34.795 1.00 92.80 1 . O ? ATOM 14894 N N . ARG ARG ARG C C 203 203 . -58.397 3.985 -34.240 1.00 94.27 1 . N ? ATOM 14895 CA CA . ARG ARG ARG C C 203 203 . -57.124 4.071 -33.543 1.00 95.30 1 . C ? ATOM 14896 CB CB . ARG ARG ARG C C 203 203 . -57.036 2.951 -32.507 1.00 101.22 1 . C ? ATOM 14897 CG CG . ARG ARG ARG C C 203 203 . -55.825 2.989 -31.581 1.00 104.00 1 . C ? ATOM 14898 CD CD . ARG ARG ARG C C 203 203 . -55.637 1.634 -30.913 1.00 106.89 1 . C ? ATOM 14899 NE NE . ARG ARG ARG C C 203 203 . -55.336 0.597 -31.908 1.00 112.96 1 . N ? ATOM 14900 CZ CZ . ARG ARG ARG C C 203 203 . -55.448 -0.721 -31.721 1.00 120.03 1 . C ? ATOM 14901 NH1 NH1 . ARG ARG ARG C C 203 203 . -55.857 -1.225 -30.554 1.00 125.52 1 . N ? ATOM 14902 NH2 NH2 . ARG ARG ARG C C 203 203 . -55.144 -1.555 -32.718 1.00 118.19 1 . N ? ATOM 14903 C C . ARG ARG ARG C C 203 203 . -56.010 3.941 -34.588 1.00 91.10 1 . C ? ATOM 14904 O O . ARG ARG ARG C C 203 203 . -55.908 2.904 -35.250 1.00 85.85 1 . O ? ATOM 14905 N N . PRO PRO PRO C C 204 204 . -55.179 4.991 -34.757 1.00 89.86 1 . N ? ATOM 14906 CA CA . PRO PRO PRO C C 204 204 . -54.073 4.860 -35.719 1.00 87.69 1 . C ? ATOM 14907 CB CB . PRO PRO PRO C C 204 204 . -53.382 6.236 -35.679 1.00 89.38 1 . C ? ATOM 14908 CG CG . PRO PRO PRO C C 204 204 . -54.252 7.133 -34.863 1.00 88.51 1 . C ? ATOM 14909 CD CD . PRO PRO PRO C C 204 204 . -55.138 6.272 -34.023 1.00 88.90 1 . C ? ATOM 14910 C C . PRO PRO PRO C C 204 204 . -53.100 3.763 -35.296 1.00 84.83 1 . C ? ATOM 14911 O O . PRO PRO PRO C C 204 204 . -52.721 3.707 -34.133 1.00 89.96 1 . O ? ATOM 14912 N N . ASN ASN ASN C C 205 205 . -52.710 2.900 -36.223 1.00 84.46 1 . N ? ATOM 14913 CA CA . ASN ASN ASN C C 205 205 . -51.843 1.763 -35.902 1.00 86.55 1 . C ? ATOM 14914 CB CB . ASN ASN ASN C C 205 205 . -52.415 0.481 -36.510 1.00 89.80 1 . C ? ATOM 14915 CG CG . ASN ASN ASN C C 205 205 . -53.755 0.110 -35.909 1.00 93.70 1 . C ? ATOM 14916 OD1 OD1 . ASN ASN ASN C C 205 205 . -53.819 -0.589 -34.899 1.00 102.89 1 . O ? ATOM 14917 ND2 ND2 . ASN ASN ASN C C 205 205 . -54.835 0.590 -36.515 1.00 95.18 1 . N ? ATOM 14918 C C . ASN ASN ASN C C 205 205 . -50.414 1.990 -36.376 1.00 81.35 1 . C ? ATOM 14919 O O . ASN ASN ASN C C 205 205 . -50.127 1.881 -37.566 1.00 80.95 1 . O ? ATOM 14920 N N . LEU LEU LEU C C 206 206 . -49.525 2.301 -35.436 1.00 78.46 1 . N ? ATOM 14921 CA CA . LEU LEU LEU C C 206 206 . -48.109 2.494 -35.730 1.00 81.90 1 . C ? ATOM 14922 CB CB . LEU LEU LEU C C 206 206 . -47.324 2.772 -34.445 1.00 85.02 1 . C ? ATOM 14923 CG CG . LEU LEU LEU C C 206 206 . -45.834 3.103 -34.633 1.00 87.18 1 . C ? ATOM 14924 CD1 CD1 . LEU LEU LEU C C 206 206 . -45.664 4.465 -35.288 1.00 87.68 1 . C ? ATOM 14925 CD2 CD2 . LEU LEU LEU C C 206 206 . -45.092 3.057 -33.310 1.00 89.78 1 . C ? ATOM 14926 C C . LEU LEU LEU C C 206 206 . -47.457 1.304 -36.436 1.00 80.85 1 . C ? ATOM 14927 O O . LEU LEU LEU C C 206 206 . -47.513 0.178 -35.952 1.00 75.44 1 . O ? ATOM 14928 N N . VAL VAL VAL C C 207 207 . -46.822 1.580 -37.572 1.00 86.72 1 . N ? ATOM 14929 CA CA . VAL VAL VAL C C 207 207 . -45.972 0.609 -38.242 1.00 91.81 1 . C ? ATOM 14930 CB CB . VAL VAL VAL C C 207 207 . -45.734 0.960 -39.729 1.00 97.56 1 . C ? ATOM 14931 CG1 CG1 . VAL VAL VAL C C 207 207 . -44.791 -0.049 -40.389 1.00 100.13 1 . C ? ATOM 14932 CG2 CG2 . VAL VAL VAL C C 207 207 . -47.060 0.985 -40.476 1.00 98.79 1 . C ? ATOM 14933 C C . VAL VAL VAL C C 207 207 . -44.662 0.612 -37.478 1.00 89.15 1 . C ? ATOM 14934 O O . VAL VAL VAL C C 207 207 . -43.913 1.589 -37.526 1.00 84.94 1 . O ? ATOM 14935 N N . GLU GLU GLU C C 208 208 . -44.399 -0.488 -36.778 1.00 89.47 1 . N ? ATOM 14936 CA CA . GLU GLU GLU C C 208 208 . -43.222 -0.606 -35.923 1.00 90.37 1 . C ? ATOM 14937 CB CB . GLU GLU GLU C C 208 208 . -43.386 -1.779 -34.956 1.00 92.53 1 . C ? ATOM 14938 CG CG . GLU GLU GLU C C 208 208 . -44.598 -1.657 -34.029 1.00 96.04 1 . C ? ATOM 14939 CD CD . GLU GLU GLU C C 208 208 . -44.416 -0.659 -32.891 1.00 100.19 1 . C ? ATOM 14940 OE1 OE1 . GLU GLU GLU C C 208 208 . -43.321 -0.052 -32.770 1.00 103.32 1 . O ? ATOM 14941 OE2 OE2 . GLU GLU GLU C C 208 208 . -45.375 -0.497 -32.093 1.00 93.23 1 . O ? ATOM 14942 C C . GLU GLU GLU C C 208 208 . -41.995 -0.796 -36.800 1.00 89.11 1 . C ? ATOM 14943 O O . GLU GLU GLU C C 208 208 . -42.116 -1.258 -37.937 1.00 90.96 1 . O ? ATOM 14944 N N . THR THR THR C C 209 209 . -40.826 -0.424 -36.279 1.00 87.82 1 . N ? ATOM 14945 CA CA . THR THR THR C C 209 209 . -39.569 -0.490 -37.046 1.00 90.01 1 . C ? ATOM 14946 CB CB . THR THR THR C C 209 209 . -39.361 0.788 -37.908 1.00 92.37 1 . C ? ATOM 14947 OG1 OG1 . THR THR THR C C 209 209 . -38.130 0.705 -38.645 1.00 86.54 1 . O ? ATOM 14948 CG2 CG2 . THR THR THR C C 209 209 . -39.354 2.063 -37.047 1.00 93.11 1 . C ? ATOM 14949 C C . THR THR THR C C 209 209 . -38.343 -0.696 -36.160 1.00 89.88 1 . C ? ATOM 14950 O O . THR THR THR C C 209 209 . -38.360 -0.372 -34.973 1.00 94.14 1 . O ? ATOM 14951 N N . SER SER SER C C 210 210 . -37.289 -1.243 -36.761 1.00 91.15 1 . N ? ATOM 14952 CA CA . SER SER SER C C 210 210 . -35.963 -1.317 -36.150 1.00 92.14 1 . C ? ATOM 14953 CB CB . SER SER SER C C 210 210 . -35.400 -2.728 -36.301 1.00 92.83 1 . C ? ATOM 14954 OG OG . SER SER SER C C 210 210 . -36.264 -3.673 -35.699 1.00 99.31 1 . O ? ATOM 14955 C C . SER SER SER C C 210 210 . -34.998 -0.305 -36.773 1.00 95.43 1 . C ? ATOM 14956 O O . SER SER SER C C 210 210 . -33.805 -0.344 -36.488 1.00 103.16 1 . O ? ATOM 14957 N N . CYS CYS CYS C C 211 211 . -35.506 0.597 -37.618 1.00 98.82 1 . N ? ATOM 14958 CA CA . CYS CYS CYS C C 211 211 . -34.677 1.633 -38.237 1.00 92.59 1 . C ? ATOM 14959 CB CB . CYS CYS CYS C C 211 211 . -35.361 2.237 -39.460 1.00 92.37 1 . C ? ATOM 14960 SG SG . CYS CYS CYS C C 211 211 . -35.569 1.080 -40.827 1.00 94.12 1 . S ? ATOM 14961 C C . CYS CYS CYS C C 211 211 . -34.402 2.737 -37.229 1.00 90.05 1 . C ? ATOM 14962 O O . CYS CYS CYS C C 211 211 . -35.324 3.182 -36.537 1.00 86.13 1 . O ? ATOM 14963 N N . PRO PRO PRO C C 212 212 . -33.137 3.184 -37.136 1.00 90.59 1 . N ? ATOM 14964 CA CA . PRO PRO PRO C C 212 212 . -32.808 4.279 -36.216 1.00 90.17 1 . C ? ATOM 14965 CB CB . PRO PRO PRO C C 212 212 . -31.274 4.318 -36.250 1.00 93.72 1 . C ? ATOM 14966 CG CG . PRO PRO PRO C C 212 212 . -30.893 3.705 -37.554 1.00 93.87 1 . C ? ATOM 14967 CD CD . PRO PRO PRO C C 212 212 . -31.939 2.670 -37.834 1.00 92.55 1 . C ? ATOM 14968 C C . PRO PRO PRO C C 212 212 . -33.379 5.634 -36.634 1.00 85.50 1 . C ? ATOM 14969 O O . PRO PRO PRO C C 212 212 . -33.882 6.376 -35.800 1.00 83.21 1 . O ? ATOM 14970 N N . ASN ASN ASN C C 213 213 . -33.313 5.927 -37.925 1.00 86.60 1 . N ? ATOM 14971 CA CA . ASN ASN ASN C C 213 213 . -33.586 7.256 -38.453 1.00 87.67 1 . C ? ATOM 14972 CB CB . ASN ASN ASN C C 213 213 . -32.578 7.596 -39.548 1.00 87.43 1 . C ? ATOM 14973 CG CG . ASN ASN ASN C C 213 213 . -31.153 7.460 -39.072 1.00 85.78 1 . C ? ATOM 14974 OD1 OD1 . ASN ASN ASN C C 213 213 . -30.781 8.054 -38.064 1.00 87.45 1 . O ? ATOM 14975 ND2 ND2 . ASN ASN ASN C C 213 213 . -30.351 6.672 -39.780 1.00 85.72 1 . N ? ATOM 14976 C C . ASN ASN ASN C C 213 213 . -34.988 7.376 -39.014 1.00 86.54 1 . C ? ATOM 14977 O O . ASN ASN ASN C C 213 213 . -35.700 6.379 -39.184 1.00 82.97 1 . O ? ATOM 14978 N N . ILE ILE ILE C C 214 214 . -35.361 8.626 -39.276 1.00 86.60 1 . N ? ATOM 14979 CA CA . ILE ILE ILE C C 214 214 . -36.647 8.987 -39.870 1.00 86.55 1 . C ? ATOM 14980 CB CB . ILE ILE ILE C C 214 214 . -36.730 10.516 -40.162 1.00 88.85 1 . C ? ATOM 14981 CG1 CG1 . ILE ILE ILE C C 214 214 . -38.079 10.913 -40.778 1.00 91.66 1 . C ? ATOM 14982 CD1 CD1 . ILE ILE ILE C C 214 214 . -39.285 10.550 -39.948 1.00 92.38 1 . C ? ATOM 14983 CG2 CG2 . ILE ILE ILE C C 214 214 . -35.621 10.987 -41.100 1.00 88.91 1 . C ? ATOM 14984 C C . ILE ILE ILE C C 214 214 . -36.935 8.190 -41.140 1.00 84.24 1 . C ? ATOM 14985 O O . ILE ILE ILE C C 214 214 . -36.112 8.153 -42.059 1.00 79.64 1 . O ? ATOM 14986 N N . ARG ARG ARG C C 215 215 . -38.097 7.539 -41.161 1.00 84.94 1 . N ? ATOM 14987 CA CA . ARG ARG ARG C C 215 215 . -38.596 6.859 -42.354 1.00 88.49 1 . C ? ATOM 14988 CB CB . ARG ARG ARG C C 215 215 . -39.494 5.684 -41.960 1.00 87.71 1 . C ? ATOM 14989 CG CG . ARG ARG ARG C C 215 215 . -38.799 4.579 -41.178 1.00 83.74 1 . C ? ATOM 14990 CD CD . ARG ARG ARG C C 215 215 . -39.805 3.542 -40.714 1.00 82.06 1 . C ? ATOM 14991 NE NE . ARG ARG ARG C C 215 215 . -40.700 4.083 -39.690 1.00 83.92 1 . N ? ATOM 14992 CZ CZ . ARG ARG ARG C C 215 215 . -41.789 3.475 -39.209 1.00 87.69 1 . C ? ATOM 14993 NH1 NH1 . ARG ARG ARG C C 215 215 . -42.168 2.277 -39.651 1.00 92.05 1 . N ? ATOM 14994 NH2 NH2 . ARG ARG ARG C C 215 215 . -42.517 4.074 -38.269 1.00 89.16 1 . N ? ATOM 14995 C C . ARG ARG ARG C C 215 215 . -39.385 7.857 -43.204 1.00 87.29 1 . C ? ATOM 14996 O O . ARG ARG ARG C C 215 215 . -40.421 8.347 -42.760 1.00 88.24 1 . O ? ATOM 14997 N N . MET MET MET C C 216 216 . -38.888 8.164 -44.405 1.00 87.18 1 . N ? ATOM 14998 CA CA . MET MET MET C C 216 216 . -39.543 9.114 -45.321 1.00 88.61 1 . C ? ATOM 14999 CB CB . MET MET MET C C 216 216 . -38.551 10.197 -45.814 1.00 88.39 1 . C ? ATOM 15000 CG CG . MET MET MET C C 216 216 . -38.165 11.290 -44.815 1.00 84.38 1 . C ? ATOM 15001 SD SD . MET MET MET C C 216 216 . -39.525 12.061 -43.897 0.38 84.58 1 . S ? ATOM 15002 CE CE . MET MET MET C C 216 216 . -40.652 12.575 -45.192 1.00 83.06 1 . C ? ATOM 15003 C C . MET MET MET C C 216 216 . -40.158 8.390 -46.523 1.00 87.26 1 . C ? ATOM 15004 O O . MET MET MET C C 216 216 . -39.738 7.288 -46.878 1.00 88.23 1 . O ? ATOM 15005 N N . ASP ASP ASP C C 217 217 . -41.161 9.032 -47.125 1.00 86.05 1 . N ? ATOM 15006 CA CA . ASP ASP ASP C C 217 217 . -41.830 8.571 -48.353 1.00 89.47 1 . C ? ATOM 15007 CB CB . ASP ASP ASP C C 217 217 . -40.873 8.677 -49.560 1.00 93.94 1 . C ? ATOM 15008 CG CG . ASP ASP ASP C C 217 217 . -41.594 8.594 -50.922 1.00 96.32 1 . C ? ATOM 15009 OD1 OD1 . ASP ASP ASP C C 217 217 . -42.852 8.567 -50.969 1.00 93.53 1 . O ? ATOM 15010 OD2 OD2 . ASP ASP ASP C C 217 217 . -40.879 8.558 -51.955 1.00 95.49 1 . O ? ATOM 15011 C C . ASP ASP ASP C C 217 217 . -42.448 7.168 -48.248 1.00 87.53 1 . C ? ATOM 15012 O O . ASP ASP ASP C C 217 217 . -42.072 6.255 -48.980 1.00 85.32 1 . O ? ATOM 15013 N N . PRO PRO PRO C C 218 218 . -43.417 6.999 -47.340 1.00 90.04 1 . N ? ATOM 15014 CA CA . PRO PRO PRO C C 218 218 . -44.131 5.731 -47.304 1.00 93.59 1 . C ? ATOM 15015 CB CB . PRO PRO PRO C C 218 218 . -44.897 5.803 -45.983 1.00 94.36 1 . C ? ATOM 15016 CG CG . PRO PRO PRO C C 218 218 . -45.121 7.259 -45.763 1.00 93.26 1 . C ? ATOM 15017 CD CD . PRO PRO PRO C C 218 218 . -43.916 7.947 -46.329 1.00 91.57 1 . C ? ATOM 15018 C C . PRO PRO PRO C C 218 218 . -45.092 5.595 -48.493 1.00 95.09 1 . C ? ATOM 15019 O O . PRO PRO PRO C C 218 218 . -45.771 6.570 -48.848 1.00 95.49 1 . O ? ATOM 15020 N N . LYS LYS LYS C C 219 219 . -45.117 4.413 -49.109 1.00 93.24 1 . N ? ATOM 15021 CA CA . LYS LYS LYS C C 219 219 . -46.110 4.083 -50.139 1.00 95.01 1 . C ? ATOM 15022 CB CB . LYS LYS LYS C C 219 219 . -45.513 4.174 -51.543 1.00 97.90 1 . C ? ATOM 15023 CG CG . LYS LYS LYS C C 219 219 . -45.130 5.577 -51.977 1.00 100.85 1 . C ? ATOM 15024 CD CD . LYS LYS LYS C C 219 219 . -44.672 5.589 -53.425 1.00 101.93 1 . C ? ATOM 15025 CE CE . LYS LYS LYS C C 219 219 . -44.293 6.988 -53.876 1.00 104.75 1 . C ? ATOM 15026 NZ NZ . LYS LYS LYS C C 219 219 . -43.768 6.998 -55.268 1.00 106.69 1 . N ? ATOM 15027 C C . LYS LYS LYS C C 219 219 . -46.658 2.677 -49.934 1.00 92.51 1 . C ? ATOM 15028 O O . LYS LYS LYS C C 219 219 . -45.887 1.734 -49.776 1.00 88.19 1 . O ? ATOM 15029 N N . LEU LEU LEU C C 220 220 . -47.987 2.553 -49.946 1.00 91.87 1 . N ? ATOM 15030 CA CA . LEU LEU LEU C C 220 220 . -48.658 1.250 -49.928 1.00 89.68 1 . C ? ATOM 15031 CB CB . LEU LEU LEU C C 220 220 . -50.173 1.381 -49.690 1.00 87.93 1 . C ? ATOM 15032 CG CG . LEU LEU LEU C C 220 220 . -50.737 0.889 -48.363 1.00 89.29 1 . C ? ATOM 15033 CD1 CD1 . LEU LEU LEU C C 220 220 . -52.223 1.200 -48.294 1.00 89.50 1 . C ? ATOM 15034 CD2 CD2 . LEU LEU LEU C C 220 220 . -50.511 -0.602 -48.195 1.00 91.65 1 . C ? ATOM 15035 C C . LEU LEU LEU C C 220 220 . -48.444 0.525 -51.248 1.00 94.13 1 . C ? ATOM 15036 O O . LEU LEU LEU C C 220 220 . -48.512 1.134 -52.321 1.00 96.52 1 . O ? ATOM 15037 N N . CYS CYS CYS C C 221 221 . -48.200 -0.777 -51.159 1.00 95.33 1 . N ? ATOM 15038 CA CA . CYS CYS CYS C C 221 221 . -48.158 -1.633 -52.332 1.00 96.75 1 . C ? ATOM 15039 CB CB . CYS CYS CYS C C 221 221 . -47.488 -2.962 -51.994 1.00 94.82 1 . C ? ATOM 15040 SG SG . CYS CYS CYS C C 221 221 . -47.607 -4.190 -53.306 0.92 91.97 1 . S ? ATOM 15041 C C . CYS CYS CYS C C 221 221 . -49.598 -1.876 -52.799 1.00 99.35 1 . C ? ATOM 15042 O O . CYS CYS CYS C C 221 221 . -50.403 -2.392 -52.021 1.00 101.54 1 . O ? ATOM 15043 N N . PRO PRO PRO C C 222 222 . -49.938 -1.486 -54.048 1.00 99.47 1 . N ? ATOM 15044 CA CA . PRO PRO PRO C C 222 222 . -51.296 -1.772 -54.536 1.00 101.69 1 . C ? ATOM 15045 CB CB . PRO PRO PRO C C 222 222 . -51.391 -0.960 -55.838 1.00 100.94 1 . C ? ATOM 15046 CG CG . PRO PRO PRO C C 222 222 . -50.232 -0.028 -55.823 1.00 99.04 1 . C ? ATOM 15047 CD CD . PRO PRO PRO C C 222 222 . -49.166 -0.723 -55.043 1.00 98.18 1 . C ? ATOM 15048 C C . PRO PRO PRO C C 222 222 . -51.582 -3.264 -54.806 1.00 103.07 1 . C ? ATOM 15049 O O . PRO PRO PRO C C 222 222 . -52.751 -3.669 -54.807 1.00 107.96 1 . O ? ATOM 15050 N N . ALA ALA ALA C C 223 223 . -50.537 -4.060 -55.037 1.00 97.33 1 . N ? ATOM 15051 CA CA . ALA ALA ALA C C 223 223 . -50.692 -5.502 -55.258 1.00 99.92 1 . C ? ATOM 15052 CB CB . ALA ALA ALA C C 223 223 . -49.468 -6.070 -55.956 1.00 103.94 1 . C ? ATOM 15053 C C . ALA ALA ALA C C 223 223 . -50.969 -6.287 -53.975 1.00 98.64 1 . C ? ATOM 15054 O O . ALA ALA ALA C C 223 223 . -51.695 -7.278 -54.019 1.00 97.36 1 . O ? ATOM 15055 N N . ASP ASP ASP C C 224 224 . -50.369 -5.868 -52.855 1.00 100.52 1 . N ? ATOM 15056 CA CA . ASP ASP ASP C C 224 224 . -50.631 -6.468 -51.532 1.00 99.51 1 . C ? ATOM 15057 CB CB . ASP ASP ASP C C 224 224 . -49.582 -7.549 -51.202 1.00 99.33 1 . C ? ATOM 15058 CG CG . ASP ASP ASP C C 224 224 . -49.955 -8.405 -49.973 1.00 98.88 1 . C ? ATOM 15059 OD1 OD1 . ASP ASP ASP C C 224 224 . -50.984 -8.153 -49.308 1.00 93.40 1 . O ? ATOM 15060 OD2 OD2 . ASP ASP ASP C C 224 224 . -49.202 -9.355 -49.672 1.00 100.95 1 . O ? ATOM 15061 C C . ASP ASP ASP C C 224 224 . -50.636 -5.373 -50.449 1.00 94.79 1 . C ? ATOM 15062 O O . ASP ASP ASP C C 224 224 . -49.590 -4.804 -50.156 1.00 95.70 1 . O ? ATOM 15063 N N . PRO PRO PRO C C 225 225 . -51.804 -5.096 -49.831 1.00 91.79 1 . N ? ATOM 15064 CA CA . PRO PRO PRO C C 225 225 . -51.910 -4.024 -48.826 1.00 94.24 1 . C ? ATOM 15065 CB CB . PRO PRO PRO C C 225 225 . -53.414 -3.761 -48.760 1.00 97.24 1 . C ? ATOM 15066 CG CG . PRO PRO PRO C C 225 225 . -54.026 -5.072 -49.088 1.00 100.35 1 . C ? ATOM 15067 CD CD . PRO PRO PRO C C 225 225 . -53.114 -5.721 -50.090 1.00 97.37 1 . C ? ATOM 15068 C C . PRO PRO PRO C C 225 225 . -51.365 -4.335 -47.423 1.00 93.73 1 . C ? ATOM 15069 O O . PRO PRO PRO C C 225 225 . -51.568 -3.545 -46.497 1.00 90.27 1 . O ? ATOM 15070 N N . ASP ASP ASP C C 226 226 . -50.708 -5.478 -47.263 1.00 96.89 1 . N ? ATOM 15071 CA CA . ASP ASP ASP C C 226 226 . -49.920 -5.747 -46.070 1.00 97.89 1 . C ? ATOM 15072 CB CB . ASP ASP ASP C C 226 226 . -49.793 -7.261 -45.838 1.00 98.48 1 . C ? ATOM 15073 CG CG . ASP ASP ASP C C 226 226 . -51.145 -7.934 -45.581 1.00 96.53 1 . C ? ATOM 15074 OD1 OD1 . ASP ASP ASP C C 226 226 . -52.159 -7.223 -45.387 1.00 95.16 1 . O ? ATOM 15075 OD2 OD2 . ASP ASP ASP C C 226 226 . -51.194 -9.180 -45.572 1.00 93.35 1 . O ? ATOM 15076 C C . ASP ASP ASP C C 226 226 . -48.550 -5.081 -46.200 1.00 95.21 1 . C ? ATOM 15077 O O . ASP ASP ASP C C 226 226 . -48.074 -4.462 -45.248 1.00 98.61 1 . O ? ATOM 15078 N N . TRP TRP TRP C C 227 227 . -47.934 -5.186 -47.377 1.00 90.35 1 . N ? ATOM 15079 CA CA . TRP TRP TRP C C 227 227 . -46.605 -4.602 -47.613 1.00 89.28 1 . C ? ATOM 15080 CB CB . TRP TRP TRP C C 227 227 . -45.922 -5.288 -48.794 1.00 91.95 1 . C ? ATOM 15081 CG CG . TRP TRP TRP C C 227 227 . -45.577 -6.676 -48.488 1.00 95.18 1 . C ? ATOM 15082 CD1 CD1 . TRP TRP TRP C C 227 227 . -46.300 -7.785 -48.793 1.00 97.80 1 . C ? ATOM 15083 NE1 NE1 . TRP TRP TRP C C 227 227 . -45.664 -8.905 -48.327 1.00 100.03 1 . N ? ATOM 15084 CE2 CE2 . TRP TRP TRP C C 227 227 . -44.509 -8.525 -47.697 1.00 100.90 1 . C ? ATOM 15085 CD2 CD2 . TRP TRP TRP C C 227 227 . -44.430 -7.120 -47.777 1.00 98.72 1 . C ? ATOM 15086 CE3 CE3 . TRP TRP TRP C C 227 227 . -43.332 -6.467 -47.204 1.00 101.43 1 . C ? ATOM 15087 CZ3 CZ3 . TRP TRP TRP C C 227 227 . -42.361 -7.230 -46.573 1.00 105.44 1 . C ? ATOM 15088 CH2 CH2 . TRP TRP TRP C C 227 227 . -42.470 -8.633 -46.508 1.00 107.70 1 . C ? ATOM 15089 CZ2 CZ2 . TRP TRP TRP C C 227 227 . -43.534 -9.295 -47.063 1.00 104.41 1 . C ? ATOM 15090 C C . TRP TRP TRP C C 227 227 . -46.636 -3.098 -47.864 1.00 82.66 1 . C ? ATOM 15091 O O . TRP TRP TRP C C 227 227 . -47.469 -2.615 -48.629 1.00 79.47 1 . O ? ATOM 15092 N N . ILE ILE ILE C C 228 228 . -45.724 -2.375 -47.209 1.00 78.30 1 . N ? ATOM 15093 CA CA . ILE ILE ILE C C 228 228 . -45.411 -0.984 -47.550 1.00 78.50 1 . C ? ATOM 15094 CB CB . ILE ILE ILE C C 228 228 . -45.788 0.015 -46.430 1.00 78.96 1 . C ? ATOM 15095 CG1 CG1 . ILE ILE ILE C C 228 228 . -44.772 -0.002 -45.269 1.00 81.61 1 . C ? ATOM 15096 CD1 CD1 . ILE ILE ILE C C 228 228 . -45.071 0.989 -44.157 1.00 82.29 1 . C ? ATOM 15097 CG2 CG2 . ILE ILE ILE C C 228 228 . -47.208 -0.263 -45.948 1.00 80.19 1 . C ? ATOM 15098 C C . ILE ILE ILE C C 228 228 . -43.934 -0.869 -47.886 1.00 78.79 1 . C ? ATOM 15099 O O . ILE ILE ILE C C 228 228 . -43.184 -1.834 -47.755 1.00 80.91 1 . O ? ATOM 15100 N N . ALA ALA ALA C C 229 229 . -43.537 0.312 -48.347 1.00 80.90 1 . N ? ATOM 15101 CA CA . ALA ALA ALA C C 229 229 . -42.133 0.637 -48.579 1.00 82.14 1 . C ? ATOM 15102 CB CB . ALA ALA ALA C C 229 229 . -41.765 0.487 -50.045 1.00 79.64 1 . C ? ATOM 15103 C C . ALA ALA ALA C C 229 229 . -41.865 2.052 -48.126 1.00 85.77 1 . C ? ATOM 15104 O O . ALA ALA ALA C C 229 229 . -42.789 2.867 -48.017 1.00 87.50 1 . O ? ATOM 15105 N N . PHE PHE PHE C C 230 230 . -40.594 2.330 -47.859 1.00 85.07 1 . N ? ATOM 15106 CA CA . PHE PHE PHE C C 230 230 . -40.166 3.667 -47.482 1.00 84.67 1 . C ? ATOM 15107 CB CB . PHE PHE PHE C C 230 230 . -40.536 3.978 -46.027 1.00 88.51 1 . C ? ATOM 15108 CG CG . PHE PHE PHE C C 230 230 . -40.089 2.933 -45.040 1.00 92.14 1 . C ? ATOM 15109 CD1 CD1 . PHE PHE PHE C C 230 230 . -38.809 2.966 -44.499 1.00 92.06 1 . C ? ATOM 15110 CE1 CE1 . PHE PHE PHE C C 230 230 . -38.403 2.008 -43.581 1.00 94.22 1 . C ? ATOM 15111 CZ CZ . PHE PHE PHE C C 230 230 . -39.281 1.007 -43.182 1.00 96.11 1 . C ? ATOM 15112 CE2 CE2 . PHE PHE PHE C C 230 230 . -40.563 0.965 -43.706 1.00 96.41 1 . C ? ATOM 15113 CD2 CD2 . PHE PHE PHE C C 230 230 . -40.962 1.925 -44.628 1.00 96.58 1 . C ? ATOM 15114 C C . PHE PHE PHE C C 230 230 . -38.680 3.851 -47.686 1.00 81.90 1 . C ? ATOM 15115 O O . PHE PHE PHE C C 230 230 . -37.931 2.885 -47.817 1.00 77.45 1 . O ? ATOM 15116 N N . ILE ILE ILE C C 231 231 . -38.274 5.113 -47.714 1.00 84.32 1 . N ? ATOM 15117 CA CA . ILE ILE ILE C C 231 231 . -36.872 5.481 -47.775 1.00 84.88 1 . C ? ATOM 15118 CB CB . ILE ILE ILE C C 231 231 . -36.661 6.778 -48.582 1.00 87.74 1 . C ? ATOM 15119 CG1 CG1 . ILE ILE ILE C C 231 231 . -37.304 6.658 -49.975 1.00 90.16 1 . C ? ATOM 15120 CD1 CD1 . ILE ILE ILE C C 231 231 . -36.921 5.416 -50.765 1.00 89.92 1 . C ? ATOM 15121 CG2 CG2 . ILE ILE ILE C C 231 231 . -35.177 7.114 -48.696 1.00 88.23 1 . C ? ATOM 15122 C C . ILE ILE ILE C C 231 231 . -36.353 5.652 -46.355 1.00 82.77 1 . C ? ATOM 15123 O O . ILE ILE ILE C C 231 231 . -37.038 6.216 -45.495 1.00 76.61 1 . O ? ATOM 15124 N N . HIS HIS HIS C C 232 232 . -35.148 5.133 -46.128 1.00 84.92 1 . N ? ATOM 15125 CA CA . HIS HIS HIS C C 232 232 . -34.434 5.289 -44.866 1.00 85.60 1 . C ? ATOM 15126 CB CB . HIS HIS HIS C C 232 232 . -34.729 4.124 -43.923 1.00 86.28 1 . C ? ATOM 15127 CG CG . HIS HIS HIS C C 232 232 . -33.774 4.029 -42.778 1.00 90.08 1 . C ? ATOM 15128 ND1 ND1 . HIS HIS HIS C C 232 232 . -32.719 3.143 -42.769 1.00 96.34 1 . N ? ATOM 15129 CE1 CE1 . HIS HIS HIS C C 232 232 . -32.035 3.290 -41.650 1.00 96.01 1 . C ? ATOM 15130 NE2 NE2 . HIS HIS HIS C C 232 232 . -32.603 4.246 -40.938 1.00 90.48 1 . N ? ATOM 15131 CD2 CD2 . HIS HIS HIS C C 232 232 . -33.689 4.731 -41.623 1.00 88.56 1 . C ? ATOM 15132 C C . HIS HIS HIS C C 232 232 . -32.932 5.394 -45.146 1.00 85.69 1 . C ? ATOM 15133 O O . HIS HIS HIS C C 232 232 . -32.307 4.440 -45.636 1.00 80.81 1 . O ? ATOM 15134 N N . SER SER SER C C 233 233 . -32.373 6.564 -44.833 1.00 87.71 1 . N ? ATOM 15135 CA CA . SER SER SER C C 233 233 . -30.972 6.887 -45.103 1.00 88.33 1 . C ? ATOM 15136 CB CB . SER SER SER C C 233 233 . -30.047 6.114 -44.157 1.00 89.40 1 . C ? ATOM 15137 OG OG . SER SER SER C C 233 233 . -30.391 6.360 -42.800 1.00 88.99 1 . O ? ATOM 15138 C C . SER SER SER C C 233 233 . -30.622 6.631 -46.566 1.00 84.22 1 . C ? ATOM 15139 O O . SER SER SER C C 233 233 . -29.677 5.911 -46.873 1.00 81.40 1 . O ? ATOM 15140 N N . ASN ASN ASN C C 234 234 . -31.426 7.221 -47.449 1.00 85.38 1 . N ? ATOM 15141 CA CA . ASN ASN ASN C C 234 234 . -31.269 7.111 -48.906 1.00 88.67 1 . C ? ATOM 15142 CB CB . ASN ASN ASN C C 234 234 . -30.025 7.884 -49.367 1.00 88.38 1 . C ? ATOM 15143 CG CG . ASN ASN ASN C C 234 234 . -30.130 9.371 -49.103 1.00 87.81 1 . C ? ATOM 15144 OD1 OD1 . ASN ASN ASN C C 234 234 . -31.072 10.024 -49.552 1.00 85.43 1 . O ? ATOM 15145 ND2 ND2 . ASN ASN ASN C C 234 234 . -29.159 9.918 -48.382 1.00 92.58 1 . N ? ATOM 15146 C C . ASN ASN ASN C C 234 234 . -31.251 5.673 -49.464 1.00 90.34 1 . C ? ATOM 15147 O O . ASN ASN ASN C C 234 234 . -30.543 5.385 -50.440 1.00 90.06 1 . O ? ATOM 15148 N N . ASP ASP ASP C C 235 235 . -32.037 4.783 -48.855 1.00 89.70 1 . N ? ATOM 15149 CA CA . ASP ASP ASP C C 235 235 . -32.215 3.422 -49.365 1.00 90.10 1 . C ? ATOM 15150 CB CB . ASP ASP ASP C C 235 235 . -31.242 2.447 -48.687 1.00 96.07 1 . C ? ATOM 15151 CG CG . ASP ASP ASP C C 235 235 . -29.919 2.302 -49.437 1.00 98.41 1 . C ? ATOM 15152 OD1 OD1 . ASP ASP ASP C C 235 235 . -29.910 2.270 -50.690 1.00 93.23 1 . O ? ATOM 15153 OD2 OD2 . ASP ASP ASP C C 235 235 . -28.869 2.183 -48.767 1.00 103.49 1 . O ? ATOM 15154 C C . ASP ASP ASP C C 235 235 . -33.642 2.952 -49.160 1.00 87.89 1 . C ? ATOM 15155 O O . ASP ASP ASP C C 235 235 . -34.313 3.385 -48.225 1.00 86.79 1 . O ? ATOM 15156 N N . ILE ILE ILE C C 236 236 . -34.084 2.052 -50.037 1.00 87.11 1 . N ? ATOM 15157 CA CA . ILE ILE ILE C C 236 236 . -35.461 1.572 -50.045 1.00 86.29 1 . C ? ATOM 15158 CB CB . ILE ILE ILE C C 236 236 . -35.939 1.190 -51.458 1.00 87.52 1 . C ? ATOM 15159 CG1 CG1 . ILE ILE ILE C C 236 236 . -35.751 2.361 -52.431 1.00 90.37 1 . C ? ATOM 15160 CD1 CD1 . ILE ILE ILE C C 236 236 . -35.771 1.953 -53.889 1.00 91.60 1 . C ? ATOM 15161 CG2 CG2 . ILE ILE ILE C C 236 236 . -37.409 0.774 -51.427 1.00 87.44 1 . C ? ATOM 15162 C C . ILE ILE ILE C C 236 236 . -35.595 0.349 -49.150 1.00 84.89 1 . C ? ATOM 15163 O O . ILE ILE ILE C C 236 236 . -34.864 -0.631 -49.301 1.00 80.17 1 . O ? ATOM 15164 N N . TRP TRP TRP C C 237 237 . -36.556 0.429 -48.235 1.00 88.33 1 . N ? ATOM 15165 CA CA . TRP TRP TRP C C 237 237 . -36.917 -0.651 -47.330 1.00 88.54 1 . C ? ATOM 15166 CB CB . TRP TRP TRP C C 237 237 . -36.793 -0.176 -45.874 1.00 91.87 1 . C ? ATOM 15167 CG CG . TRP TRP TRP C C 237 237 . -35.382 -0.016 -45.353 1.00 89.83 1 . C ? ATOM 15168 CD1 CD1 . TRP TRP TRP C C 237 237 . -34.395 0.768 -45.870 1.00 88.81 1 . C ? ATOM 15169 NE1 NE1 . TRP TRP TRP C C 237 237 . -33.255 0.661 -45.111 1.00 89.70 1 . N ? ATOM 15170 CE2 CE2 . TRP TRP TRP C C 237 237 . -33.496 -0.194 -44.068 1.00 89.82 1 . C ? ATOM 15171 CD2 CD2 . TRP TRP TRP C C 237 237 . -34.830 -0.636 -44.186 1.00 90.38 1 . C ? ATOM 15172 CE3 CE3 . TRP TRP TRP C C 237 237 . -35.334 -1.531 -43.232 1.00 90.55 1 . C ? ATOM 15173 CZ3 CZ3 . TRP TRP TRP C C 237 237 . -34.499 -1.952 -42.199 1.00 89.97 1 . C ? ATOM 15174 CH2 CH2 . TRP TRP TRP C C 237 237 . -33.173 -1.492 -42.109 1.00 90.80 1 . C ? ATOM 15175 CZ2 CZ2 . TRP TRP TRP C C 237 237 . -32.656 -0.613 -43.030 1.00 89.97 1 . C ? ATOM 15176 C C . TRP TRP TRP C C 237 237 . -38.366 -1.052 -47.605 1.00 85.10 1 . C ? ATOM 15177 O O . TRP TRP TRP C C 237 237 . -39.132 -0.276 -48.183 1.00 80.27 1 . O ? ATOM 15178 N N . ILE ILE ILE C C 238 238 . -38.725 -2.263 -47.182 1.00 85.51 1 . N ? ATOM 15179 CA CA . ILE ILE ILE C C 238 238 . -40.117 -2.727 -47.172 1.00 85.96 1 . C ? ATOM 15180 CB CB . ILE ILE ILE C C 238 238 . -40.425 -3.745 -48.297 1.00 84.06 1 . C ? ATOM 15181 CG1 CG1 . ILE ILE ILE C C 238 238 . -39.329 -4.810 -48.405 1.00 85.54 1 . C ? ATOM 15182 CD1 CD1 . ILE ILE ILE C C 238 238 . -39.794 -6.095 -49.057 1.00 88.00 1 . C ? ATOM 15183 CG2 CG2 . ILE ILE ILE C C 238 238 . -40.589 -3.026 -49.626 1.00 82.27 1 . C ? ATOM 15184 C C . ILE ILE ILE C C 238 238 . -40.466 -3.332 -45.810 1.00 87.27 1 . C ? ATOM 15185 O O . ILE ILE ILE C C 238 238 . -39.624 -3.963 -45.168 1.00 88.02 1 . O ? ATOM 15186 N N . SER SER SER C C 239 239 . -41.705 -3.119 -45.374 1.00 89.00 1 . N ? ATOM 15187 CA CA . SER SER SER C C 239 239 . -42.187 -3.630 -44.096 1.00 92.04 1 . C ? ATOM 15188 CB CB . SER SER SER C C 239 239 . -42.137 -2.540 -43.032 1.00 93.07 1 . C ? ATOM 15189 OG OG . SER SER SER C C 239 239 . -42.672 -3.013 -41.810 1.00 94.55 1 . O ? ATOM 15190 C C . SER SER SER C C 239 239 . -43.615 -4.139 -44.240 1.00 96.50 1 . C ? ATOM 15191 O O . SER SER SER C C 239 239 . -44.450 -3.470 -44.848 1.00 100.06 1 . O ? ATOM 15192 N N . ASN ASN ASN C C 240 240 . -43.883 -5.318 -43.677 1.00 99.45 1 . N ? ATOM 15193 CA CA . ASN ASN ASN C C 240 240 . -45.217 -5.924 -43.693 1.00 97.92 1 . C ? ATOM 15194 CB CB . ASN ASN ASN C C 240 240 . -45.097 -7.441 -43.814 1.00 100.60 1 . C ? ATOM 15195 CG CG . ASN ASN ASN C C 240 240 . -46.443 -8.128 -43.960 1.00 107.07 1 . C ? ATOM 15196 OD1 OD1 . ASN ASN ASN C C 240 240 . -47.333 -7.975 -43.116 1.00 98.50 1 . O ? ATOM 15197 ND2 ND2 . ASN ASN ASN C C 240 240 . -46.590 -8.918 -45.021 1.00 116.15 1 . N ? ATOM 15198 C C . ASN ASN ASN C C 240 240 . -45.952 -5.549 -42.410 1.00 91.66 1 . C ? ATOM 15199 O O . ASN ASN ASN C C 240 240 . -45.463 -5.817 -41.321 1.00 88.05 1 . O ? ATOM 15200 N N . ILE ILE ILE C C 241 241 . -47.137 -4.959 -42.541 1.00 89.05 1 . N ? ATOM 15201 CA CA . ILE ILE ILE C C 241 241 . -47.856 -4.424 -41.379 1.00 90.11 1 . C ? ATOM 15202 CB CB . ILE ILE ILE C C 241 241 . -48.791 -3.238 -41.759 1.00 93.89 1 . C ? ATOM 15203 CG1 CG1 . ILE ILE ILE C C 241 241 . -50.028 -3.691 -42.554 1.00 96.37 1 . C ? ATOM 15204 CD1 CD1 . ILE ILE ILE C C 241 241 . -51.114 -2.640 -42.627 1.00 98.85 1 . C ? ATOM 15205 CG2 CG2 . ILE ILE ILE C C 241 241 . -48.012 -2.170 -42.524 1.00 91.13 1 . C ? ATOM 15206 C C . ILE ILE ILE C C 241 241 . -48.627 -5.471 -40.568 1.00 87.32 1 . C ? ATOM 15207 O O . ILE ILE ILE C C 241 241 . -49.161 -5.144 -39.512 1.00 82.32 1 . O ? ATOM 15208 N N . VAL VAL VAL C C 242 242 . -48.706 -6.707 -41.072 1.00 92.99 1 . N ? ATOM 15209 CA CA . VAL VAL VAL C C 242 242 . -49.354 -7.825 -40.368 1.00 93.85 1 . C ? ATOM 15210 CB CB . VAL VAL VAL C C 242 242 . -50.286 -8.628 -41.308 1.00 96.68 1 . C ? ATOM 15211 CG1 CG1 . VAL VAL VAL C C 242 242 . -51.011 -9.739 -40.552 1.00 98.18 1 . C ? ATOM 15212 CG2 CG2 . VAL VAL VAL C C 242 242 . -51.301 -7.702 -41.965 1.00 99.40 1 . C ? ATOM 15213 C C . VAL VAL VAL C C 242 242 . -48.291 -8.750 -39.771 1.00 92.84 1 . C ? ATOM 15214 O O . VAL VAL VAL C C 242 242 . -48.282 -8.981 -38.560 1.00 87.21 1 . O ? ATOM 15215 N N . THR THR THR C C 243 243 . -47.400 -9.269 -40.617 1.00 93.94 1 . N ? ATOM 15216 CA CA . THR THR THR C C 243 243 . -46.324 -10.166 -40.162 1.00 96.88 1 . C ? ATOM 15217 CB CB . THR THR THR C C 243 243 . -45.715 -11.025 -41.309 1.00 100.24 1 . C ? ATOM 15218 OG1 OG1 . THR THR THR C C 243 243 . -44.946 -10.217 -42.213 1.00 97.22 1 . O ? ATOM 15219 CG2 CG2 . THR THR THR C C 243 243 . -46.802 -11.783 -42.073 1.00 104.17 1 . C ? ATOM 15220 C C . THR THR THR C C 243 243 . -45.182 -9.454 -39.422 1.00 93.68 1 . C ? ATOM 15221 O O . THR THR THR C C 243 243 . -44.405 -10.109 -38.742 1.00 91.98 1 . O ? ATOM 15222 N N . ARG ARG ARG C C 244 244 . -45.069 -8.135 -39.573 1.00 97.27 1 . N ? ATOM 15223 CA CA . ARG ARG ARG C C 244 244 . -43.998 -7.340 -38.953 1.00 102.05 1 . C ? ATOM 15224 CB CB . ARG ARG ARG C C 244 244 . -44.002 -7.528 -37.433 1.00 108.94 1 . C ? ATOM 15225 CG CG . ARG ARG ARG C C 244 244 . -43.402 -6.370 -36.648 1.00 119.75 1 . C ? ATOM 15226 CD CD . ARG ARG ARG C C 244 244 . -42.730 -6.882 -35.379 1.00 127.58 1 . C ? ATOM 15227 NE NE . ARG ARG ARG C C 244 244 . -42.673 -5.887 -34.314 1.00 132.39 1 . N ? ATOM 15228 CZ CZ . ARG ARG ARG C C 244 244 . -43.726 -5.440 -33.624 1.00 139.67 1 . C ? ATOM 15229 NH1 NH1 . ARG ARG ARG C C 244 244 . -43.534 -4.541 -32.672 1.00 140.77 1 . N ? ATOM 15230 NH2 NH2 . ARG ARG ARG C C 244 244 . -44.972 -5.863 -33.877 1.00 140.61 1 . N ? ATOM 15231 C C . ARG ARG ARG C C 244 244 . -42.594 -7.618 -39.539 1.00 97.94 1 . C ? ATOM 15232 O O . ARG ARG ARG C C 244 244 . -41.582 -7.246 -38.946 1.00 91.34 1 . O ? ATOM 15233 N N . GLU GLU GLU C C 245 245 . -42.529 -8.247 -40.709 1.00 99.89 1 . N ? ATOM 15234 CA CA . GLU GLU GLU C C 245 245 . -41.251 -8.518 -41.344 1.00 103.91 1 . C ? ATOM 15235 CB CB . GLU GLU GLU C C 245 245 . -41.369 -9.642 -42.377 1.00 111.55 1 . C ? ATOM 15236 CG CG . GLU GLU GLU C C 245 245 . -40.029 -10.049 -42.985 1.00 114.14 1 . C ? ATOM 15237 CD CD . GLU GLU GLU C C 245 245 . -40.141 -11.153 -44.015 1.00 114.38 1 . C ? ATOM 15238 OE1 OE1 . GLU GLU GLU C C 245 245 . -41.278 -11.542 -44.369 1.00 117.85 1 . O ? ATOM 15239 OE2 OE2 . GLU GLU GLU C C 245 245 . -39.078 -11.626 -44.475 1.00 109.10 1 . O ? ATOM 15240 C C . GLU GLU GLU C C 245 245 . -40.774 -7.239 -42.011 1.00 101.80 1 . C ? ATOM 15241 O O . GLU GLU GLU C C 245 245 . -41.401 -6.757 -42.953 1.00 104.17 1 . O ? ATOM 15242 N N . GLU GLU GLU C C 246 246 . -39.677 -6.691 -41.499 1.00 100.55 1 . N ? ATOM 15243 CA CA . GLU GLU GLU C C 246 246 . -38.998 -5.545 -42.099 1.00 96.20 1 . C ? ATOM 15244 CB CB . GLU GLU GLU C C 246 246 . -38.542 -4.598 -40.998 1.00 93.60 1 . C ? ATOM 15245 CG CG . GLU GLU GLU C C 246 246 . -38.175 -3.217 -41.484 1.00 95.19 1 . C ? ATOM 15246 CD CD . GLU GLU GLU C C 246 246 . -38.044 -2.230 -40.346 1.00 94.43 1 . C ? ATOM 15247 OE1 OE1 . GLU GLU GLU C C 246 246 . -37.213 -2.479 -39.449 1.00 92.50 1 . O ? ATOM 15248 OE2 OE2 . GLU GLU GLU C C 246 246 . -38.775 -1.214 -40.349 1.00 96.03 1 . O ? ATOM 15249 C C . GLU GLU GLU C C 246 246 . -37.804 -6.051 -42.905 1.00 94.90 1 . C ? ATOM 15250 O O . GLU GLU GLU C C 246 246 . -37.286 -7.132 -42.628 1.00 103.82 1 . O ? ATOM 15251 N N . ARG ARG ARG C C 247 247 . -37.376 -5.286 -43.903 1.00 93.34 1 . N ? ATOM 15252 CA CA . ARG ARG ARG C C 247 247 . -36.273 -5.707 -44.777 1.00 97.82 1 . C ? ATOM 15253 CB CB . ARG ARG ARG C C 247 247 . -36.740 -6.814 -45.744 1.00 103.08 1 . C ? ATOM 15254 CG CG . ARG ARG ARG C C 247 247 . -35.771 -7.210 -46.866 1.00 105.26 1 . C ? ATOM 15255 CD CD . ARG ARG ARG C C 247 247 . -34.545 -7.943 -46.342 1.00 110.58 1 . C ? ATOM 15256 NE NE . ARG ARG ARG C C 247 247 . -34.835 -9.359 -46.101 1.00 113.93 1 . N ? ATOM 15257 CZ CZ . ARG ARG ARG C C 247 247 . -34.740 -10.342 -47.002 1.00 113.87 1 . C ? ATOM 15258 NH1 NH1 . ARG ARG ARG C C 247 247 . -34.345 -10.110 -48.258 1.00 111.17 1 . N ? ATOM 15259 NH2 NH2 . ARG ARG ARG C C 247 247 . -35.043 -11.589 -46.638 1.00 112.70 1 . N ? ATOM 15260 C C . ARG ARG ARG C C 247 247 . -35.719 -4.539 -45.571 1.00 98.47 1 . C ? ATOM 15261 O O . ARG ARG ARG C C 247 247 . -36.464 -3.672 -46.017 1.00 99.80 1 . O ? ATOM 15262 N N . ARG ARG ARG C C 248 248 . -34.406 -4.551 -45.767 1.00 102.29 1 . N ? ATOM 15263 CA CA . ARG ARG ARG C C 248 248 . -33.727 -3.562 -46.586 1.00 104.52 1 . C ? ATOM 15264 CB CB . ARG ARG ARG C C 248 248 . -32.403 -3.206 -45.933 1.00 106.75 1 . C ? ATOM 15265 CG CG . ARG ARG ARG C C 248 248 . -31.672 -2.074 -46.619 1.00 107.47 1 . C ? ATOM 15266 CD CD . ARG ARG ARG C C 248 248 . -30.512 -1.625 -45.769 1.00 105.86 1 . C ? ATOM 15267 NE NE . ARG ARG ARG C C 248 248 . -29.647 -0.705 -46.483 1.00 102.39 1 . N ? ATOM 15268 CZ CZ . ARG ARG ARG C C 248 248 . -28.530 -0.191 -45.986 1.00 102.36 1 . C ? ATOM 15269 NH1 NH1 . ARG ARG ARG C C 248 248 . -28.120 -0.510 -44.759 1.00 100.93 1 . N ? ATOM 15270 NH2 NH2 . ARG ARG ARG C C 248 248 . -27.817 0.651 -46.725 1.00 109.13 1 . N ? ATOM 15271 C C . ARG ARG ARG C C 248 248 . -33.486 -4.110 -47.994 1.00 102.23 1 . C ? ATOM 15272 O O . ARG ARG ARG C C 248 248 . -32.870 -5.171 -48.148 1.00 103.63 1 . O ? ATOM 15273 N N . LEU LEU LEU C C 249 249 . -33.951 -3.375 -49.008 1.00 98.12 1 . N ? ATOM 15274 CA CA . LEU LEU LEU C C 249 249 . -33.843 -3.802 -50.406 1.00 100.54 1 . C ? ATOM 15275 CB CB . LEU LEU LEU C C 249 249 . -35.068 -3.351 -51.204 1.00 100.97 1 . C ? ATOM 15276 CG CG . LEU LEU LEU C C 249 249 . -36.435 -3.867 -50.751 1.00 102.40 1 . C ? ATOM 15277 CD1 CD1 . LEU LEU LEU C C 249 249 . -37.514 -3.284 -51.645 1.00 101.57 1 . C ? ATOM 15278 CD2 CD2 . LEU LEU LEU C C 249 249 . -36.511 -5.387 -50.776 1.00 104.49 1 . C ? ATOM 15279 C C . LEU LEU LEU C C 249 249 . -32.578 -3.306 -51.101 1.00 101.70 1 . C ? ATOM 15280 O O . LEU LEU LEU C C 249 249 . -31.938 -4.061 -51.833 1.00 108.71 1 . O ? ATOM 15281 N N . THR THR THR C C 250 250 . -32.232 -2.041 -50.892 1.00 101.88 1 . N ? ATOM 15282 CA CA . THR THR THR C C 250 250 . -31.051 -1.445 -51.517 1.00 105.05 1 . C ? ATOM 15283 CB CB . THR THR THR C C 250 250 . -31.406 -0.112 -52.192 1.00 107.52 1 . C ? ATOM 15284 OG1 OG1 . THR THR THR C C 250 250 . -32.094 0.731 -51.260 1.00 109.10 1 . O ? ATOM 15285 CG2 CG2 . THR THR THR C C 250 250 . -32.296 -0.353 -53.396 1.00 108.00 1 . C ? ATOM 15286 C C . THR THR THR C C 250 250 . -29.963 -1.212 -50.474 1.00 106.73 1 . C ? ATOM 15287 O O . THR THR THR C C 250 250 . -30.260 -0.779 -49.356 1.00 103.72 1 . O ? ATOM 15288 N N . TYR TYR TYR C C 251 251 . -28.715 -1.512 -50.849 1.00 106.26 1 . N ? ATOM 15289 CA CA . TYR TYR TYR C C 251 251 . -27.545 -1.351 -49.971 1.00 104.82 1 . C ? ATOM 15290 CB CB . TYR TYR TYR C C 251 251 . -26.914 -2.722 -49.658 1.00 102.14 1 . C ? ATOM 15291 CG CG . TYR TYR TYR C C 251 251 . -27.688 -3.545 -48.643 1.00 101.15 1 . C ? ATOM 15292 CD1 CD1 . TYR TYR TYR C C 251 251 . -27.454 -3.404 -47.273 1.00 97.32 1 . C ? ATOM 15293 CE1 CE1 . TYR TYR TYR C C 251 251 . -28.154 -4.155 -46.344 1.00 97.77 1 . C ? ATOM 15294 CZ CZ . TYR TYR TYR C C 251 251 . -29.110 -5.060 -46.778 1.00 103.00 1 . C ? ATOM 15295 OH OH . TYR TYR TYR C C 251 251 . -29.821 -5.807 -45.869 1.00 113.28 1 . O ? ATOM 15296 CE2 CE2 . TYR TYR TYR C C 251 251 . -29.361 -5.220 -48.127 1.00 103.87 1 . C ? ATOM 15297 CD2 CD2 . TYR TYR TYR C C 251 251 . -28.651 -4.467 -49.051 1.00 104.01 1 . C ? ATOM 15298 C C . TYR TYR TYR C C 251 251 . -26.542 -0.401 -50.635 1.00 102.31 1 . C ? ATOM 15299 O O . TYR TYR TYR C C 251 251 . -25.369 -0.728 -50.819 1.00 110.72 1 . O ? ATOM 15300 N N . VAL VAL VAL C C 252 252 . -27.028 0.783 -50.986 1.00 98.08 1 . N ? ATOM 15301 CA CA . VAL VAL VAL C C 252 252 . -26.279 1.743 -51.789 1.00 100.31 1 . C ? ATOM 15302 CB CB . VAL VAL VAL C C 252 252 . -27.196 2.394 -52.847 1.00 106.18 1 . C ? ATOM 15303 CG1 CG1 . VAL VAL VAL C C 252 252 . -26.425 3.391 -53.690 1.00 107.10 1 . C ? ATOM 15304 CG2 CG2 . VAL VAL VAL C C 252 252 . -27.817 1.328 -53.745 1.00 109.89 1 . C ? ATOM 15305 C C . VAL VAL VAL C C 252 252 . -25.611 2.818 -50.932 1.00 100.23 1 . C ? ATOM 15306 O O . VAL VAL VAL C C 252 252 . -24.446 3.137 -51.149 1.00 101.05 1 . O ? ATOM 15307 N N . HIS HIS HIS C C 253 253 . -26.352 3.383 -49.981 1.00 106.04 1 . N ? ATOM 15308 CA CA . HIS HIS HIS C C 253 253 . -25.844 4.442 -49.094 1.00 108.27 1 . C ? ATOM 15309 CB CB . HIS HIS HIS C C 253 253 . -26.940 5.486 -48.833 1.00 108.52 1 . C ? ATOM 15310 CG CG . HIS HIS HIS C C 253 253 . -26.452 6.749 -48.181 1.00 108.91 1 . C ? ATOM 15311 ND1 ND1 . HIS HIS HIS C C 253 253 . -25.754 7.722 -48.865 1.00 110.54 1 . N ? ATOM 15312 CE1 CE1 . HIS HIS HIS C C 253 253 . -25.470 8.719 -48.044 1.00 112.01 1 . C ? ATOM 15313 NE2 NE2 . HIS HIS HIS C C 253 253 . -25.969 8.433 -46.855 1.00 112.90 1 . N ? ATOM 15314 CD2 CD2 . HIS HIS HIS C C 253 253 . -26.592 7.209 -46.915 1.00 111.90 1 . C ? ATOM 15315 C C . HIS HIS HIS C C 253 253 . -25.365 3.855 -47.769 1.00 109.65 1 . C ? ATOM 15316 O O . HIS HIS HIS C C 253 253 . -25.891 2.852 -47.296 1.00 106.96 1 . O ? ATOM 15317 N N . ASN ASN ASN C C 254 254 . -24.363 4.505 -47.186 1.00 117.56 1 . N ? ATOM 15318 CA CA . ASN ASN ASN C C 254 254 . -23.848 4.187 -45.864 1.00 124.35 1 . C ? ATOM 15319 CB CB . ASN ASN ASN C C 254 254 . -22.337 3.934 -45.959 1.00 126.36 1 . C ? ATOM 15320 CG CG . ASN ASN ASN C C 254 254 . -21.696 3.601 -44.618 1.00 131.25 1 . C ? ATOM 15321 OD1 OD1 . ASN ASN ASN C C 254 254 . -22.374 3.316 -43.622 1.00 126.22 1 . O ? ATOM 15322 ND2 ND2 . ASN ASN ASN C C 254 254 . -20.368 3.629 -44.592 1.00 137.02 1 . N ? ATOM 15323 C C . ASN ASN ASN C C 254 254 . -24.162 5.392 -44.966 1.00 126.23 1 . C ? ATOM 15324 O O . ASN ASN ASN C C 254 254 . -23.525 6.442 -45.091 1.00 130.20 1 . O ? ATOM 15325 N N . GLU GLU GLU C C 255 255 . -25.147 5.234 -44.077 1.00 125.43 1 . N ? ATOM 15326 CA CA . GLU GLU GLU C C 255 255 . -25.571 6.312 -43.164 1.00 128.08 1 . C ? ATOM 15327 CB CB . GLU GLU GLU C C 255 255 . -26.760 5.876 -42.289 1.00 130.99 1 . C ? ATOM 15328 CG CG . GLU GLU GLU C C 255 255 . -26.514 4.687 -41.357 1.00 135.58 1 . C ? ATOM 15329 CD CD . GLU GLU GLU C C 255 255 . -27.417 4.689 -40.130 1.00 140.40 1 . C ? ATOM 15330 OE1 OE1 . GLU GLU GLU C C 255 255 . -28.126 3.682 -39.903 1.00 145.54 1 . O ? ATOM 15331 OE2 OE2 . GLU GLU GLU C C 255 255 . -27.421 5.699 -39.388 1.00 137.46 1 . O ? ATOM 15332 C C . GLU GLU GLU C C 255 255 . -24.451 6.860 -42.269 1.00 131.58 1 . C ? ATOM 15333 O O . GLU GLU GLU C C 255 255 . -24.453 8.046 -41.935 1.00 134.29 1 . O ? ATOM 15334 N N . LEU LEU LEU C C 256 256 . -23.506 5.996 -41.895 1.00 132.63 1 . N ? ATOM 15335 CA CA . LEU LEU LEU C C 256 256 . -22.399 6.366 -41.006 1.00 127.54 1 . C ? ATOM 15336 CB CB . LEU LEU LEU C C 256 256 . -21.834 5.112 -40.317 1.00 129.67 1 . C ? ATOM 15337 CG CG . LEU LEU LEU C C 256 256 . -22.804 4.243 -39.496 1.00 128.67 1 . C ? ATOM 15338 CD1 CD1 . LEU LEU LEU C C 256 256 . -22.124 2.961 -39.029 1.00 126.04 1 . C ? ATOM 15339 CD2 CD2 . LEU LEU LEU C C 256 256 . -23.381 5.007 -38.308 1.00 125.33 1 . C ? ATOM 15340 C C . LEU LEU LEU C C 256 256 . -21.267 7.136 -41.708 1.00 122.28 1 . C ? ATOM 15341 O O . LEU LEU LEU C C 256 256 . -20.433 7.737 -41.029 1.00 120.60 1 . O ? ATOM 15342 N N . ALA ALA ALA C C 257 257 . -21.236 7.114 -43.046 1.00 120.73 1 . N ? ATOM 15343 CA CA . ALA ALA ALA C C 257 257 . -20.227 7.843 -43.838 1.00 120.18 1 . C ? ATOM 15344 CB CB . ALA ALA ALA C C 257 257 . -19.922 7.093 -45.131 1.00 118.82 1 . C ? ATOM 15345 C C . ALA ALA ALA C C 257 257 . -20.664 9.277 -44.156 1.00 116.79 1 . C ? ATOM 15346 O O . ALA ALA ALA C C 257 257 . -21.858 9.579 -44.199 1.00 110.66 1 . O ? ATOM 15347 N N . ASN ASN ASN C C 258 258 . -19.683 10.150 -44.387 1.00 117.23 1 . N ? ATOM 15348 CA CA . ASN ASN ASN C C 258 258 . -19.947 11.549 -44.730 1.00 119.09 1 . C ? ATOM 15349 CB CB . ASN ASN ASN C C 258 258 . -18.690 12.409 -44.581 1.00 121.91 1 . C ? ATOM 15350 CG CG . ASN ASN ASN C C 258 258 . -18.209 12.504 -43.148 1.00 126.12 1 . C ? ATOM 15351 OD1 OD1 . ASN ASN ASN C C 258 258 . -17.012 12.404 -42.882 1.00 132.15 1 . O ? ATOM 15352 ND2 ND2 . ASN ASN ASN C C 258 258 . -19.138 12.700 -42.214 1.00 126.15 1 . N ? ATOM 15353 C C . ASN ASN ASN C C 258 258 . -20.431 11.653 -46.157 1.00 119.48 1 . C ? ATOM 15354 O O . ASN ASN ASN C C 258 258 . -20.029 10.863 -47.012 1.00 125.40 1 . O ? ATOM 15355 N N . MET MET MET C C 259 259 . -21.267 12.656 -46.414 1.00 120.04 1 . N ? ATOM 15356 CA CA . MET MET MET C C 259 259 . -21.864 12.855 -47.739 1.00 121.45 1 . C ? ATOM 15357 CB CB . MET MET MET C C 259 259 . -22.952 13.945 -47.689 1.00 120.36 1 . C ? ATOM 15358 CG CG . MET MET MET C C 259 259 . -22.451 15.372 -47.507 1.00 118.93 1 . C ? ATOM 15359 SD SD . MET MET MET C C 259 259 . -22.313 16.279 -49.059 1.00 115.97 1 . S ? ATOM 15360 CE CE . MET MET MET C C 259 259 . -24.043 16.470 -49.482 1.00 123.82 1 . C ? ATOM 15361 C C . MET MET MET C C 259 259 . -20.829 13.138 -48.845 1.00 118.97 1 . C ? ATOM 15362 O O . MET MET MET C C 259 259 . -21.087 12.851 -50.017 1.00 115.95 1 . O ? ATOM 15363 N N . GLU GLU GLU C C 260 260 . -19.672 13.687 -48.467 1.00 118.96 1 . N ? ATOM 15364 CA CA . GLU GLU GLU C C 260 260 . -18.568 13.927 -49.406 1.00 119.78 1 . C ? ATOM 15365 CB CB . GLU GLU GLU C C 260 260 . -17.432 14.745 -48.758 1.00 123.36 1 . C ? ATOM 15366 CG CG . GLU GLU GLU C C 260 260 . -17.734 16.223 -48.492 1.00 122.51 1 . C ? ATOM 15367 CD CD . GLU GLU GLU C C 260 260 . -18.544 16.495 -47.222 1.00 125.01 1 . C ? ATOM 15368 OE1 OE1 . GLU GLU GLU C C 260 260 . -19.094 17.611 -47.113 1.00 123.22 1 . O ? ATOM 15369 OE2 OE2 . GLU GLU GLU C C 260 260 . -18.642 15.618 -46.329 1.00 121.38 1 . O ? ATOM 15370 C C . GLU GLU GLU C C 260 260 . -18.010 12.604 -49.939 1.00 119.95 1 . C ? ATOM 15371 O O . GLU GLU GLU C C 260 260 . -17.661 12.510 -51.114 1.00 118.83 1 . O ? ATOM 15372 N N . GLU GLU GLU C C 261 261 . -17.921 11.596 -49.068 1.00 123.26 1 . N ? ATOM 15373 CA CA . GLU GLU GLU C C 261 261 . -17.470 10.254 -49.466 1.00 125.82 1 . C ? ATOM 15374 CB CB . GLU GLU GLU C C 261 261 . -17.058 9.402 -48.244 1.00 134.15 1 . C ? ATOM 15375 CG CG . GLU GLU GLU C C 261 261 . -15.564 9.400 -47.938 1.00 137.07 1 . C ? ATOM 15376 CD CD . GLU GLU GLU C C 261 261 . -15.024 10.777 -47.598 1.00 143.40 1 . C ? ATOM 15377 OE1 OE1 . GLU GLU GLU C C 261 261 . -15.620 11.458 -46.732 1.00 144.94 1 . O ? ATOM 15378 OE2 OE2 . GLU GLU GLU C C 261 261 . -13.997 11.175 -48.194 1.00 143.10 1 . O ? ATOM 15379 C C . GLU GLU GLU C C 261 261 . -18.551 9.526 -50.256 1.00 120.08 1 . C ? ATOM 15380 O O . GLU GLU GLU C C 261 261 . -18.307 9.062 -51.371 1.00 121.12 1 . O ? ATOM 15381 N N . ASP ASP ASP C C 262 262 . -19.742 9.442 -49.667 1.00 115.82 1 . N ? ATOM 15382 CA CA . ASP ASP ASP C C 262 262 . -20.826 8.607 -50.177 1.00 117.02 1 . C ? ATOM 15383 CB CB . ASP ASP ASP C C 262 262 . -21.190 7.560 -49.119 1.00 121.74 1 . C ? ATOM 15384 CG CG . ASP ASP ASP C C 262 262 . -22.412 6.742 -49.491 1.00 125.62 1 . C ? ATOM 15385 OD1 OD1 . ASP ASP ASP C C 262 262 . -22.563 6.358 -50.672 1.00 129.63 1 . O ? ATOM 15386 OD2 OD2 . ASP ASP ASP C C 262 262 . -23.226 6.480 -48.585 1.00 129.56 1 . O ? ATOM 15387 C C . ASP ASP ASP C C 262 262 . -22.049 9.450 -50.529 1.00 111.90 1 . C ? ATOM 15388 O O . ASP ASP ASP C C 262 262 . -22.761 9.910 -49.637 1.00 109.30 1 . O ? ATOM 15389 N N . ALA ALA ALA C C 263 263 . -22.288 9.627 -51.830 1.00 109.83 1 . N ? ATOM 15390 CA CA . ALA ALA ALA C C 263 263 . -23.437 10.383 -52.339 1.00 109.03 1 . C ? ATOM 15391 CB CB . ALA ALA ALA C C 263 263 . -22.959 11.677 -52.979 1.00 110.40 1 . C ? ATOM 15392 C C . ALA ALA ALA C C 263 263 . -24.278 9.575 -53.332 1.00 105.53 1 . C ? ATOM 15393 O O . ALA ALA ALA C C 263 263 . -24.891 10.148 -54.238 1.00 101.04 1 . O ? ATOM 15394 N N . ARG ARG ARG C C 264 264 . -24.310 8.253 -53.159 1.00 107.52 1 . N ? ATOM 15395 CA CA . ARG ARG ARG C C 264 264 . -25.189 7.392 -53.943 1.00 112.32 1 . C ? ATOM 15396 CB CB . ARG ARG ARG C C 264 264 . -24.528 6.055 -54.278 1.00 120.08 1 . C ? ATOM 15397 CG CG . ARG ARG ARG C C 264 264 . -23.342 6.133 -55.223 1.00 129.50 1 . C ? ATOM 15398 CD CD . ARG ARG ARG C C 264 264 . -23.237 4.888 -56.102 1.00 133.76 1 . C ? ATOM 15399 NE NE . ARG ARG ARG C C 264 264 . -23.141 3.649 -55.325 1.00 141.40 1 . N ? ATOM 15400 CZ CZ . ARG ARG ARG C C 264 264 . -23.064 2.420 -55.844 1.00 144.64 1 . C ? ATOM 15401 NH1 NH1 . ARG ARG ARG C C 264 264 . -23.067 2.226 -57.163 1.00 148.60 1 . N ? ATOM 15402 NH2 NH2 . ARG ARG ARG C C 264 264 . -22.978 1.366 -55.035 1.00 142.49 1 . N ? ATOM 15403 C C . ARG ARG ARG C C 264 264 . -26.462 7.135 -53.150 1.00 109.73 1 . C ? ATOM 15404 O O . ARG ARG ARG C C 264 264 . -26.406 6.533 -52.080 1.00 110.22 1 . O ? ATOM 15405 N N . SER SER SER C C 265 265 . -27.595 7.605 -53.677 1.00 107.76 1 . N ? ATOM 15406 CA CA . SER SER SER C C 265 265 . -28.922 7.363 -53.101 1.00 97.27 1 . C ? ATOM 15407 CB CB . SER SER SER C C 265 265 . -29.689 8.678 -52.977 1.00 93.35 1 . C ? ATOM 15408 OG OG . SER SER SER C C 265 265 . -29.830 9.302 -54.237 1.00 87.34 1 . O ? ATOM 15409 C C . SER SER SER C C 265 265 . -29.714 6.397 -53.971 1.00 93.78 1 . C ? ATOM 15410 O O . SER SER SER C C 265 265 . -29.377 6.173 -55.135 1.00 93.47 1 . O ? ATOM 15411 N N . ALA ALA ALA C C 266 266 . -30.777 5.841 -53.402 1.00 92.04 1 . N ? ATOM 15412 CA CA . ALA ALA ALA C C 266 266 . -31.631 4.888 -54.108 1.00 92.64 1 . C ? ATOM 15413 CB CB . ALA ALA ALA C C 266 266 . -31.209 3.463 -53.780 1.00 94.38 1 . C ? ATOM 15414 C C . ALA ALA ALA C C 266 266 . -33.101 5.104 -53.753 1.00 89.75 1 . C ? ATOM 15415 O O . ALA ALA ALA C C 266 266 . -33.490 5.030 -52.585 1.00 86.54 1 . O ? ATOM 15416 N N . GLY GLY GLY C C 267 267 . -33.910 5.377 -54.770 1.00 89.74 1 . N ? ATOM 15417 CA CA . GLY GLY GLY C C 267 267 . -35.343 5.575 -54.593 1.00 91.07 1 . C ? ATOM 15418 C C . GLY GLY GLY C C 267 267 . -35.739 6.961 -54.130 1.00 89.63 1 . C ? ATOM 15419 O O . GLY GLY GLY C C 267 267 . -36.828 7.138 -53.583 1.00 87.26 1 . O ? ATOM 15420 N N . VAL VAL VAL C C 268 268 . -34.871 7.945 -54.363 1.00 93.68 1 . N ? ATOM 15421 CA CA . VAL VAL VAL C C 268 268 . -35.113 9.317 -53.921 1.00 95.09 1 . C ? ATOM 15422 CB CB . VAL VAL VAL C C 268 268 . -34.135 9.742 -52.806 1.00 92.53 1 . C ? ATOM 15423 CG1 CG1 . VAL VAL VAL C C 268 268 . -34.635 10.999 -52.103 1.00 92.29 1 . C ? ATOM 15424 CG2 CG2 . VAL VAL VAL C C 268 268 . -33.950 8.613 -51.803 1.00 93.71 1 . C ? ATOM 15425 C C . VAL VAL VAL C C 268 268 . -34.955 10.265 -55.096 1.00 97.05 1 . C ? ATOM 15426 O O . VAL VAL VAL C C 268 268 . -34.125 10.038 -55.981 1.00 102.88 1 . O ? ATOM 15427 N N . ALA ALA ALA C C 269 269 . -35.765 11.318 -55.092 1.00 93.02 1 . N ? ATOM 15428 CA CA . ALA ALA ALA C C 269 269 . -35.619 12.417 -56.031 1.00 90.11 1 . C ? ATOM 15429 CB CB . ALA ALA ALA C C 269 269 . -36.941 13.156 -56.178 1.00 88.98 1 . C ? ATOM 15430 C C . ALA ALA ALA C C 269 269 . -34.541 13.355 -55.497 1.00 86.16 1 . C ? ATOM 15431 O O . ALA ALA ALA C C 269 269 . -34.642 13.811 -54.363 1.00 84.93 1 . O ? ATOM 15432 N N . THR THR THR C C 270 270 . -33.515 13.636 -56.304 1.00 85.98 1 . N ? ATOM 15433 CA CA . THR THR THR C C 270 270 . -32.464 14.601 -55.934 1.00 86.44 1 . C ? ATOM 15434 CB CB . THR THR THR C C 270 270 . -31.262 14.537 -56.902 1.00 89.11 1 . C ? ATOM 15435 OG1 OG1 . THR THR THR C C 270 270 . -31.722 14.457 -58.256 1.00 87.81 1 . O ? ATOM 15436 CG2 CG2 . THR THR THR C C 270 270 . -30.424 13.323 -56.599 1.00 91.23 1 . C ? ATOM 15437 C C . THR THR THR C C 270 270 . -32.994 16.035 -55.870 1.00 85.91 1 . C ? ATOM 15438 O O . THR THR THR C C 270 270 . -34.127 16.302 -56.275 1.00 88.69 1 . O ? ATOM 15439 N N . PHE PHE PHE C C 271 271 . -32.174 16.949 -55.355 1.00 86.04 1 . N ? ATOM 15440 CA CA . PHE PHE PHE C C 271 271 . -32.589 18.340 -55.128 1.00 86.67 1 . C ? ATOM 15441 CB CB . PHE PHE PHE C C 271 271 . -31.398 19.219 -54.725 1.00 85.62 1 . C ? ATOM 15442 CG CG . PHE PHE PHE C C 271 271 . -31.751 20.674 -54.578 1.00 83.11 1 . C ? ATOM 15443 CD1 CD1 . PHE PHE PHE C C 271 271 . -32.332 21.143 -53.411 1.00 84.45 1 . C ? ATOM 15444 CE1 CE1 . PHE PHE PHE C C 271 271 . -32.670 22.479 -53.278 1.00 85.03 1 . C ? ATOM 15445 CZ CZ . PHE PHE PHE C C 271 271 . -32.435 23.362 -54.319 1.00 84.93 1 . C ? ATOM 15446 CE2 CE2 . PHE PHE PHE C C 271 271 . -31.866 22.905 -55.493 1.00 84.82 1 . C ? ATOM 15447 CD2 CD2 . PHE PHE PHE C C 271 271 . -31.528 21.568 -55.618 1.00 84.31 1 . C ? ATOM 15448 C C . PHE PHE PHE C C 271 271 . -33.307 18.999 -56.306 1.00 89.63 1 . C ? ATOM 15449 O O . PHE PHE PHE C C 271 271 . -34.376 19.580 -56.122 1.00 97.35 1 . O ? ATOM 15450 N N . VAL VAL VAL C C 272 272 . -32.723 18.926 -57.500 1.00 89.29 1 . N ? ATOM 15451 CA CA . VAL VAL VAL C C 272 272 . -33.270 19.661 -58.647 1.00 90.07 1 . C ? ATOM 15452 CB CB . VAL VAL VAL C C 272 272 . -32.300 19.684 -59.844 1.00 91.98 1 . C ? ATOM 15453 CG1 CG1 . VAL VAL VAL C C 272 272 . -32.942 20.345 -61.062 1.00 92.82 1 . C ? ATOM 15454 CG2 CG2 . VAL VAL VAL C C 272 272 . -31.037 20.439 -59.467 1.00 93.95 1 . C ? ATOM 15455 C C . VAL VAL VAL C C 272 272 . -34.642 19.127 -59.062 1.00 89.18 1 . C ? ATOM 15456 O O . VAL VAL VAL C C 272 272 . -35.523 19.904 -59.423 1.00 93.12 1 . O ? ATOM 15457 N N . LEU LEU LEU C C 273 273 . -34.823 17.814 -58.992 1.00 88.95 1 . N ? ATOM 15458 CA CA . LEU LEU LEU C C 273 273 . -36.101 17.200 -59.348 1.00 92.37 1 . C ? ATOM 15459 CB CB . LEU LEU LEU C C 273 273 . -35.968 15.677 -59.399 1.00 98.43 1 . C ? ATOM 15460 CG CG . LEU LEU LEU C C 273 273 . -35.120 15.171 -60.575 1.00 103.66 1 . C ? ATOM 15461 CD1 CD1 . LEU LEU LEU C C 273 273 . -34.470 13.824 -60.260 1.00 108.28 1 . C ? ATOM 15462 CD2 CD2 . LEU LEU LEU C C 273 273 . -35.952 15.125 -61.853 1.00 103.79 1 . C ? ATOM 15463 C C . LEU LEU LEU C C 273 273 . -37.234 17.613 -58.407 1.00 89.77 1 . C ? ATOM 15464 O O . LEU LEU LEU C C 273 273 . -38.354 17.853 -58.862 1.00 93.67 1 . O ? ATOM 15465 N N . GLN GLN GLN C C 274 274 . -36.943 17.705 -57.111 1.00 83.95 1 . N ? ATOM 15466 CA CA . GLN GLN GLN C C 274 274 . -37.933 18.171 -56.133 1.00 83.36 1 . C ? ATOM 15467 CB CB . GLN GLN GLN C C 274 274 . -37.477 17.875 -54.708 1.00 81.57 1 . C ? ATOM 15468 CG CG . GLN GLN GLN C C 274 274 . -37.300 16.404 -54.399 1.00 83.46 1 . C ? ATOM 15469 CD CD . GLN GLN GLN C C 274 274 . -37.283 16.116 -52.905 1.00 88.26 1 . C ? ATOM 15470 OE1 OE1 . GLN GLN GLN C C 274 274 . -38.157 16.567 -52.160 1.00 89.34 1 . O ? ATOM 15471 NE2 NE2 . GLN GLN GLN C C 274 274 . -36.289 15.353 -52.459 1.00 93.32 1 . N ? ATOM 15472 C C . GLN GLN GLN C C 274 274 . -38.208 19.672 -56.260 1.00 84.61 1 . C ? ATOM 15473 O O . GLN GLN GLN C C 274 274 . -39.366 20.116 -56.195 1.00 84.01 1 . O ? ATOM 15474 N N . GLU GLU GLU C C 275 275 . -37.140 20.448 -56.429 1.00 82.43 1 . N ? ATOM 15475 CA CA . GLU GLU GLU C C 275 275 . -37.245 21.896 -56.450 1.00 82.49 1 . C ? ATOM 15476 CB CB . GLU GLU GLU C C 275 275 . -35.879 22.540 -56.200 1.00 84.00 1 . C ? ATOM 15477 CG CG . GLU GLU GLU C C 275 275 . -35.898 24.063 -56.121 1.00 88.92 1 . C ? ATOM 15478 CD CD . GLU GLU GLU C C 275 275 . -37.031 24.610 -55.265 1.00 94.86 1 . C ? ATOM 15479 OE1 OE1 . GLU GLU GLU C C 275 275 . -37.865 25.376 -55.794 1.00 97.57 1 . O ? ATOM 15480 OE2 OE2 . GLU GLU GLU C C 275 275 . -37.109 24.255 -54.070 1.00 101.17 1 . O ? ATOM 15481 C C . GLU GLU GLU C C 275 275 . -37.849 22.417 -57.756 1.00 84.62 1 . C ? ATOM 15482 O O . GLU GLU GLU C C 275 275 . -38.708 23.307 -57.728 1.00 85.93 1 . O ? ATOM 15483 N N . GLU GLU GLU C C 276 276 . -37.410 21.853 -58.883 1.00 84.14 1 . N ? ATOM 15484 CA CA . GLU GLU GLU C C 276 276 . -37.762 22.363 -60.213 1.00 81.42 1 . C ? ATOM 15485 CB CB . GLU GLU GLU C C 276 276 . -36.498 22.535 -61.055 1.00 78.64 1 . C ? ATOM 15486 CG CG . GLU GLU GLU C C 276 276 . -35.365 23.287 -60.366 1.00 78.40 1 . C ? ATOM 15487 CD CD . GLU GLU GLU C C 276 276 . -35.746 24.691 -59.904 1.00 79.21 1 . C ? ATOM 15488 OE1 OE1 . GLU GLU GLU C C 276 276 . -36.822 25.218 -60.279 1.00 79.83 1 . O ? ATOM 15489 OE2 OE2 . GLU GLU GLU C C 276 276 . -34.946 25.297 -59.169 1.00 76.78 1 . O ? ATOM 15490 C C . GLU GLU GLU C C 276 276 . -38.761 21.538 -61.005 1.00 83.57 1 . C ? ATOM 15491 O O . GLU GLU GLU C C 276 276 . -39.427 22.085 -61.878 1.00 89.70 1 . O ? ATOM 15492 N N . PHE PHE PHE C C 277 277 . -38.858 20.241 -60.728 1.00 83.42 1 . N ? ATOM 15493 CA CA . PHE PHE PHE C C 277 277 . -39.791 19.372 -61.441 1.00 85.27 1 . C ? ATOM 15494 CB CB . PHE PHE PHE C C 277 277 . -39.009 18.242 -62.090 1.00 89.26 1 . C ? ATOM 15495 CG CG . PHE PHE PHE C C 277 277 . -38.165 18.705 -63.229 1.00 90.36 1 . C ? ATOM 15496 CD2 CD2 . PHE PHE PHE C C 277 277 . -36.835 19.044 -63.039 1.00 91.68 1 . C ? ATOM 15497 CE2 CE2 . PHE PHE PHE C C 277 277 . -36.062 19.484 -64.097 1.00 93.89 1 . C ? ATOM 15498 CZ CZ . PHE PHE PHE C C 277 277 . -36.624 19.609 -65.350 1.00 97.34 1 . C ? ATOM 15499 CE1 CE1 . PHE PHE PHE C C 277 277 . -37.956 19.287 -65.547 1.00 98.66 1 . C ? ATOM 15500 CD1 CD1 . PHE PHE PHE C C 277 277 . -38.719 18.843 -64.484 1.00 93.15 1 . C ? ATOM 15501 C C . PHE PHE PHE C C 277 277 . -40.946 18.844 -60.596 1.00 85.05 1 . C ? ATOM 15502 O O . PHE PHE PHE C C 277 277 . -41.790 18.104 -61.105 1.00 85.98 1 . O ? ATOM 15503 N N . ASP ASP ASP C C 278 278 . -40.997 19.242 -59.325 1.00 87.59 1 . N ? ATOM 15504 CA CA . ASP ASP ASP C C 278 278 . -42.058 18.838 -58.395 1.00 89.63 1 . C ? ATOM 15505 CB CB . ASP ASP ASP C C 278 278 . -43.353 19.610 -58.689 1.00 90.07 1 . C ? ATOM 15506 CG CG . ASP ASP ASP C C 278 278 . -43.162 21.119 -58.646 1.00 91.64 1 . C ? ATOM 15507 OD1 OD1 . ASP ASP ASP C C 278 278 . -42.278 21.596 -57.898 1.00 92.34 1 . O ? ATOM 15508 OD2 OD2 . ASP ASP ASP C C 278 278 . -43.906 21.828 -59.360 1.00 92.50 1 . O ? ATOM 15509 C C . ASP ASP ASP C C 278 278 . -42.319 17.327 -58.366 1.00 90.65 1 . C ? ATOM 15510 O O . ASP ASP ASP C C 278 278 . -43.463 16.886 -58.231 1.00 96.71 1 . O ? ATOM 15511 N N . ARG ARG ARG C C 279 279 . -41.247 16.549 -58.507 1.00 87.85 1 . N ? ATOM 15512 CA CA . ARG ARG ARG C C 279 279 . -41.280 15.123 -58.279 1.00 89.44 1 . C ? ATOM 15513 CB CB . ARG ARG ARG C C 279 279 . -40.551 14.365 -59.383 1.00 91.89 1 . C ? ATOM 15514 CG CG . ARG ARG ARG C C 279 279 . -40.385 12.881 -59.074 1.00 92.42 1 . C ? ATOM 15515 CD CD . ARG ARG ARG C C 279 279 . -40.179 12.043 -60.320 1.00 90.45 1 . C ? ATOM 15516 NE NE . ARG ARG ARG C C 279 279 . -38.836 12.188 -60.881 1.00 89.06 1 . N ? ATOM 15517 CZ CZ . ARG ARG ARG C C 279 279 . -37.751 11.501 -60.512 1.00 88.02 1 . C ? ATOM 15518 NH1 NH1 . ARG ARG ARG C C 279 279 . -37.786 10.588 -59.538 1.00 90.52 1 . N ? ATOM 15519 NH2 NH2 . ARG ARG ARG C C 279 279 . -36.603 11.735 -61.138 1.00 85.44 1 . N ? ATOM 15520 C C . ARG ARG ARG C C 279 279 . -40.560 14.947 -56.965 1.00 92.36 1 . C ? ATOM 15521 O O . ARG ARG ARG C C 279 279 . -39.370 15.255 -56.871 1.00 92.03 1 . O ? ATOM 15522 N N . TYR TYR TYR C C 280 280 . -41.280 14.453 -55.959 1.00 92.57 1 . N ? ATOM 15523 CA CA . TYR TYR TYR C C 280 280 . -40.751 14.331 -54.600 1.00 87.14 1 . C ? ATOM 15524 CB CB . TYR TYR TYR C C 280 280 . -41.699 15.035 -53.626 1.00 86.56 1 . C ? ATOM 15525 CG CG . TYR TYR TYR C C 280 280 . -42.057 16.440 -54.065 1.00 85.98 1 . C ? ATOM 15526 CD1 CD1 . TYR TYR TYR C C 280 280 . -41.193 17.507 -53.818 1.00 86.92 1 . C ? ATOM 15527 CE1 CE1 . TYR TYR TYR C C 280 280 . -41.509 18.799 -54.224 1.00 87.74 1 . C ? ATOM 15528 CZ CZ . TYR TYR TYR C C 280 280 . -42.699 19.037 -54.895 1.00 86.89 1 . C ? ATOM 15529 OH OH . TYR TYR TYR C C 280 280 . -43.002 20.315 -55.305 1.00 83.15 1 . O ? ATOM 15530 CE2 CE2 . TYR TYR TYR C C 280 280 . -43.572 17.990 -55.161 1.00 87.13 1 . C ? ATOM 15531 CD2 CD2 . TYR TYR TYR C C 280 280 . -43.249 16.702 -54.748 1.00 85.02 1 . C ? ATOM 15532 C C . TYR TYR TYR C C 280 280 . -40.526 12.875 -54.197 1.00 83.76 1 . C ? ATOM 15533 O O . TYR TYR TYR C C 280 280 . -40.470 12.570 -53.008 1.00 87.85 1 . O ? ATOM 15534 N N . SER SER SER C C 281 281 . -40.365 11.993 -55.186 1.00 81.49 1 . N ? ATOM 15535 CA CA . SER SER SER C C 281 281 . -40.236 10.553 -54.954 1.00 83.50 1 . C ? ATOM 15536 CB CB . SER SER SER C C 281 281 . -41.616 9.915 -54.792 1.00 83.33 1 . C ? ATOM 15537 OG OG . SER SER SER C C 281 281 . -41.520 8.504 -54.710 1.00 85.00 1 . O ? ATOM 15538 C C . SER SER SER C C 281 281 . -39.488 9.875 -56.100 1.00 84.28 1 . C ? ATOM 15539 O O . SER SER SER C C 281 281 . -39.576 10.306 -57.246 1.00 85.41 1 . O ? ATOM 15540 N N . GLY GLY GLY C C 282 282 . -38.770 8.803 -55.775 1.00 86.18 1 . N ? ATOM 15541 CA CA . GLY GLY GLY C C 282 282 . -37.922 8.101 -56.737 1.00 85.32 1 . C ? ATOM 15542 C C . GLY GLY GLY C C 282 282 . -38.127 6.600 -56.840 1.00 83.11 1 . C ? ATOM 15543 O O . GLY GLY GLY C C 282 282 . -37.279 5.914 -57.412 1.00 82.01 1 . O ? ATOM 15544 N N . TYR TYR TYR C C 283 283 . -39.229 6.078 -56.301 1.00 80.45 1 . N ? ATOM 15545 CA CA . TYR TYR TYR C C 283 283 . -39.562 4.656 -56.453 1.00 82.18 1 . C ? ATOM 15546 CB CB . TYR TYR TYR C C 283 283 . -39.091 3.823 -55.246 1.00 82.22 1 . C ? ATOM 15547 CG CG . TYR TYR TYR C C 283 283 . -39.980 3.918 -54.023 1.00 85.50 1 . C ? ATOM 15548 CD1 CD1 . TYR TYR TYR C C 283 283 . -39.864 4.986 -53.131 1.00 87.19 1 . C ? ATOM 15549 CE1 CE1 . TYR TYR TYR C C 283 283 . -40.682 5.080 -52.011 1.00 88.45 1 . C ? ATOM 15550 CZ CZ . TYR TYR TYR C C 283 283 . -41.633 4.097 -51.768 1.00 89.94 1 . C ? ATOM 15551 OH OH . TYR TYR TYR C C 283 283 . -42.444 4.180 -50.654 1.00 93.04 1 . O ? ATOM 15552 CE2 CE2 . TYR TYR TYR C C 283 283 . -41.766 3.029 -52.639 1.00 90.11 1 . C ? ATOM 15553 CD2 CD2 . TYR TYR TYR C C 283 283 . -40.941 2.943 -53.756 1.00 88.26 1 . C ? ATOM 15554 C C . TYR TYR TYR C C 283 283 . -41.055 4.491 -56.686 1.00 82.23 1 . C ? ATOM 15555 O O . TYR TYR TYR C C 283 283 . -41.854 5.336 -56.275 1.00 83.06 1 . O ? ATOM 15556 N N . TRP TRP TRP C C 284 284 . -41.412 3.403 -57.366 1.00 83.16 1 . N ? ATOM 15557 CA CA . TRP TRP TRP C C 284 284 . -42.788 3.134 -57.781 1.00 80.99 1 . C ? ATOM 15558 CB CB . TRP TRP TRP C C 284 284 . -43.022 3.667 -59.201 1.00 80.44 1 . C ? ATOM 15559 CG CG . TRP TRP TRP C C 284 284 . -42.671 5.117 -59.331 1.00 80.26 1 . C ? ATOM 15560 CD1 CD1 . TRP TRP TRP C C 284 284 . -43.496 6.184 -59.127 1.00 80.91 1 . C ? ATOM 15561 NE1 NE1 . TRP TRP TRP C C 284 284 . -42.806 7.360 -59.307 1.00 80.15 1 . N ? ATOM 15562 CE2 CE2 . TRP TRP TRP C C 284 284 . -41.507 7.068 -59.625 1.00 79.58 1 . C ? ATOM 15563 CD2 CD2 . TRP TRP TRP C C 284 284 . -41.384 5.659 -59.647 1.00 79.90 1 . C ? ATOM 15564 CE3 CE3 . TRP TRP TRP C C 284 284 . -40.137 5.091 -59.945 1.00 80.35 1 . C ? ATOM 15565 CZ3 CZ3 . TRP TRP TRP C C 284 284 . -39.065 5.941 -60.223 1.00 81.43 1 . C ? ATOM 15566 CH2 CH2 . TRP TRP TRP C C 284 284 . -39.223 7.345 -60.197 1.00 79.56 1 . C ? ATOM 15567 CZ2 CZ2 . TRP TRP TRP C C 284 284 . -40.431 7.922 -59.901 1.00 78.36 1 . C ? ATOM 15568 C C . TRP TRP TRP C C 284 284 . -43.076 1.633 -57.715 1.00 80.26 1 . C ? ATOM 15569 O O . TRP TRP TRP C C 284 284 . -42.386 0.827 -58.352 1.00 72.07 1 . O ? ATOM 15570 N N . TRP TRP TRP C C 285 285 . -44.083 1.269 -56.920 1.00 82.36 1 . N ? ATOM 15571 CA CA . TRP TRP TRP C C 285 285 . -44.566 -0.110 -56.850 1.00 84.50 1 . C ? ATOM 15572 CB CB . TRP TRP TRP C C 285 285 . -45.653 -0.261 -55.775 1.00 84.19 1 . C ? ATOM 15573 CG CG . TRP TRP TRP C C 285 285 . -45.170 -0.353 -54.364 1.00 82.73 1 . C ? ATOM 15574 CD1 CD1 . TRP TRP TRP C C 285 285 . -45.188 0.636 -53.429 1.00 82.90 1 . C ? ATOM 15575 NE1 NE1 . TRP TRP TRP C C 285 285 . -44.688 0.171 -52.238 1.00 82.09 1 . N ? ATOM 15576 CE2 CE2 . TRP TRP TRP C C 285 285 . -44.342 -1.146 -52.384 1.00 82.02 1 . C ? ATOM 15577 CD2 CD2 . TRP TRP TRP C C 285 285 . -44.640 -1.514 -53.712 1.00 83.50 1 . C ? ATOM 15578 CE3 CE3 . TRP TRP TRP C C 285 285 . -44.380 -2.829 -54.125 1.00 84.10 1 . C ? ATOM 15579 CZ3 CZ3 . TRP TRP TRP C C 285 285 . -43.834 -3.725 -53.205 1.00 82.04 1 . C ? ATOM 15580 CH2 CH2 . TRP TRP TRP C C 285 285 . -43.550 -3.326 -51.887 1.00 81.28 1 . C ? ATOM 15581 CZ2 CZ2 . TRP TRP TRP C C 285 285 . -43.795 -2.047 -51.459 1.00 81.15 1 . C ? ATOM 15582 C C . TRP TRP TRP C C 285 285 . -45.169 -0.557 -58.184 1.00 86.07 1 . C ? ATOM 15583 O O . TRP TRP TRP C C 285 285 . -45.856 0.211 -58.853 1.00 85.32 1 . O ? ATOM 15584 N N . CYS CYS CYS C C 286 286 . -44.917 -1.807 -58.553 1.00 88.89 1 . N ? ATOM 15585 CA CA . CYS CYS CYS C C 286 286 . -45.644 -2.453 -59.637 1.00 90.69 1 . C ? ATOM 15586 CB CB . CYS CYS CYS C C 286 286 . -44.902 -3.706 -60.079 1.00 89.14 1 . C ? ATOM 15587 SG SG . CYS CYS CYS C C 286 286 . -45.690 -4.554 -61.451 1.00 88.43 1 . S ? ATOM 15588 C C . CYS CYS CYS C C 286 286 . -47.041 -2.834 -59.116 1.00 93.78 1 . C ? ATOM 15589 O O . CYS CYS CYS C C 286 286 . -47.137 -3.519 -58.099 1.00 97.56 1 . O ? ATOM 15590 N N . PRO PRO PRO C C 287 287 . -48.121 -2.399 -59.801 1.00 93.83 1 . N ? ATOM 15591 CA CA . PRO PRO PRO C C 287 287 . -49.482 -2.496 -59.236 1.00 96.67 1 . C ? ATOM 15592 CB CB . PRO PRO PRO C C 287 287 . -50.305 -1.606 -60.166 1.00 94.15 1 . C ? ATOM 15593 CG CG . PRO PRO PRO C C 287 287 . -49.608 -1.720 -61.470 1.00 95.52 1 . C ? ATOM 15594 CD CD . PRO PRO PRO C C 287 287 . -48.144 -1.816 -61.152 1.00 93.57 1 . C ? ATOM 15595 C C . PRO PRO PRO C C 287 287 . -50.105 -3.897 -59.162 1.00 100.68 1 . C ? ATOM 15596 O O . PRO PRO PRO C C 287 287 . -51.047 -4.095 -58.385 1.00 100.82 1 . O ? ATOM 15597 N N . LYS LYS LYS C C 288 288 . -49.606 -4.840 -59.964 1.00 104.10 1 . N ? ATOM 15598 CA CA . LYS LYS LYS C C 288 288 . -50.049 -6.238 -59.906 1.00 109.32 1 . C ? ATOM 15599 CB CB . LYS LYS LYS C C 288 288 . -50.673 -6.676 -61.235 1.00 118.97 1 . C ? ATOM 15600 CG CG . LYS LYS LYS C C 288 288 . -51.764 -5.758 -61.787 1.00 123.94 1 . C ? ATOM 15601 CD CD . LYS LYS LYS C C 288 288 . -52.982 -5.638 -60.882 1.00 124.80 1 . C ? ATOM 15602 CE CE . LYS LYS LYS C C 288 288 . -54.051 -4.777 -61.536 1.00 124.27 1 . C ? ATOM 15603 NZ NZ . LYS LYS LYS C C 288 288 . -55.216 -4.542 -60.640 1.00 126.50 1 . N ? ATOM 15604 C C . LYS LYS LYS C C 288 288 . -48.861 -7.127 -59.577 1.00 105.20 1 . C ? ATOM 15605 O O . LYS LYS LYS C C 288 288 . -47.711 -6.737 -59.792 1.00 97.45 1 . O ? ATOM 15606 N N . ALA ALA ALA C C 289 289 . -49.157 -8.318 -59.060 1.00 106.90 1 . N ? ATOM 15607 CA CA . ALA ALA ALA C C 289 289 . -48.139 -9.273 -58.617 1.00 111.42 1 . C ? ATOM 15608 CB CB . ALA ALA ALA C C 289 289 . -48.393 -9.657 -57.170 1.00 110.31 1 . C ? ATOM 15609 C C . ALA ALA ALA C C 289 289 . -48.145 -10.523 -59.494 1.00 117.19 1 . C ? ATOM 15610 O O . ALA ALA ALA C C 289 289 . -49.185 -11.162 -59.650 1.00 129.64 1 . O ? ATOM 15611 N N . GLU GLU GLU C C 290 290 . -46.988 -10.872 -60.056 1.00 119.19 1 . N ? ATOM 15612 CA CA . GLU GLU GLU C C 290 290 . -46.847 -12.093 -60.850 1.00 118.61 1 . C ? ATOM 15613 CB CB . GLU GLU GLU C C 290 290 . -45.564 -12.042 -61.683 1.00 122.05 1 . C ? ATOM 15614 CG CG . GLU GLU GLU C C 290 290 . -45.447 -13.161 -62.709 1.00 128.95 1 . C ? ATOM 15615 CD CD . GLU GLU GLU C C 290 290 . -44.010 -13.476 -63.068 1.00 132.75 1 . C ? ATOM 15616 OE1 OE1 . GLU GLU GLU C C 290 290 . -43.572 -14.625 -62.831 1.00 135.03 1 . O ? ATOM 15617 OE2 OE2 . GLU GLU GLU C C 290 290 . -43.318 -12.570 -63.575 1.00 136.93 1 . O ? ATOM 15618 C C . GLU GLU GLU C C 290 290 . -46.814 -13.310 -59.924 1.00 116.10 1 . C ? ATOM 15619 O O . GLU GLU GLU C C 290 290 . -45.980 -13.369 -59.021 1.00 113.36 1 . O ? ATOM 15620 N N . THR THR THR C C 291 291 . -47.708 -14.274 -60.158 1.00 119.59 1 . N ? ATOM 15621 CA CA . THR THR THR C C 291 291 . -47.798 -15.494 -59.334 1.00 122.81 1 . C ? ATOM 15622 CB CB . THR THR THR C C 291 291 . -49.187 -16.168 -59.461 1.00 115.46 1 . C ? ATOM 15623 OG1 OG1 . THR THR THR C C 291 291 . -50.216 -15.173 -59.415 1.00 113.91 1 . O ? ATOM 15624 CG2 CG2 . THR THR THR C C 291 291 . -49.421 -17.160 -58.332 1.00 113.87 1 . C ? ATOM 15625 C C . THR THR THR C C 291 291 . -46.710 -16.509 -59.720 1.00 127.25 1 . C ? ATOM 15626 O O . THR THR THR C C 291 291 . -46.413 -16.677 -60.902 1.00 128.12 1 . O ? ATOM 15627 N N . THR THR THR C C 292 292 . -46.120 -17.169 -58.718 1.00 135.14 1 . N ? ATOM 15628 CA CA . THR THR THR C C 292 292 . -45.133 -18.243 -58.937 1.00 139.66 1 . C ? ATOM 15629 CB CB . THR THR THR C C 292 292 . -43.999 -18.214 -57.886 1.00 136.49 1 . C ? ATOM 15630 OG1 OG1 . THR THR THR C C 292 292 . -44.557 -18.140 -56.564 1.00 129.50 1 . O ? ATOM 15631 CG2 CG2 . THR THR THR C C 292 292 . -43.070 -17.035 -58.125 1.00 135.66 1 . C ? ATOM 15632 C C . THR THR THR C C 292 292 . -45.800 -19.625 -58.868 1.00 146.39 1 . C ? ATOM 15633 O O . THR THR THR C C 292 292 . -46.883 -19.761 -58.286 1.00 146.72 1 . O ? ATOM 15634 N N . PRO PRO PRO C C 293 293 . -45.152 -20.660 -59.453 1.00 146.07 1 . N ? ATOM 15635 CA CA . PRO PRO PRO C C 293 293 . -45.615 -22.039 -59.241 1.00 141.38 1 . C ? ATOM 15636 CB CB . PRO PRO PRO C C 293 293 . -44.600 -22.873 -60.034 1.00 139.71 1 . C ? ATOM 15637 CG CG . PRO PRO PRO C C 293 293 . -44.133 -21.960 -61.112 1.00 137.60 1 . C ? ATOM 15638 CD CD . PRO PRO PRO C C 293 293 . -44.090 -20.600 -60.478 1.00 141.79 1 . C ? ATOM 15639 C C . PRO PRO PRO C C 293 293 . -45.670 -22.493 -57.765 1.00 141.82 1 . C ? ATOM 15640 O O . PRO PRO PRO C C 293 293 . -46.448 -23.389 -57.445 1.00 147.49 1 . O ? ATOM 15641 N N . SER SER SER C C 294 294 . -44.861 -21.888 -56.891 1.00 141.93 1 . N ? ATOM 15642 CA CA . SER SER SER C C 294 294 . -44.904 -22.152 -55.439 1.00 140.64 1 . C ? ATOM 15643 CB CB . SER SER SER C C 294 294 . -43.981 -21.179 -54.690 1.00 140.46 1 . C ? ATOM 15644 OG OG . SER SER SER C C 294 294 . -42.653 -21.233 -55.177 1.00 139.46 1 . O ? ATOM 15645 C C . SER SER SER C C 294 294 . -46.305 -22.049 -54.818 1.00 139.29 1 . C ? ATOM 15646 O O . SER SER SER C C 294 294 . -46.700 -22.909 -54.028 1.00 131.28 1 . O ? ATOM 15647 N N . GLY GLY GLY C C 295 295 . -47.041 -21.002 -55.191 1.00 139.11 1 . N ? ATOM 15648 CA CA . GLY GLY GLY C C 295 295 . -48.291 -20.624 -54.523 1.00 138.10 1 . C ? ATOM 15649 C C . GLY GLY GLY C C 295 295 . -48.266 -19.156 -54.122 1.00 140.14 1 . C ? ATOM 15650 O O . GLY GLY GLY C C 295 295 . -49.305 -18.494 -54.106 1.00 141.88 1 . O ? ATOM 15651 N N . GLY GLY GLY C C 296 296 . -47.076 -18.652 -53.789 1.00 138.44 1 . N ? ATOM 15652 CA CA . GLY GLY GLY C C 296 296 . -46.863 -17.232 -53.508 1.00 133.12 1 . C ? ATOM 15653 C C . GLY GLY GLY C C 296 296 . -46.673 -16.398 -54.766 1.00 126.91 1 . C ? ATOM 15654 O O . GLY GLY GLY C C 296 296 . -47.179 -16.757 -55.834 1.00 122.81 1 . O ? ATOM 15655 N N . LYS LYS LYS C C 297 297 . -45.920 -15.300 -54.643 1.00 120.68 1 . N ? ATOM 15656 CA CA . LYS LYS LYS C C 297 297 . -45.858 -14.265 -55.689 1.00 115.97 1 . C ? ATOM 15657 CB CB . LYS LYS LYS C C 297 297 . -47.033 -13.302 -55.504 1.00 117.84 1 . C ? ATOM 15658 CG CG . LYS LYS LYS C C 297 297 . -47.019 -12.547 -54.182 1.00 117.66 1 . C ? ATOM 15659 CD CD . LYS LYS LYS C C 297 297 . -48.423 -12.180 -53.735 1.00 119.76 1 . C ? ATOM 15660 CE CE . LYS LYS LYS C C 297 297 . -48.404 -11.527 -52.366 1.00 123.69 1 . C ? ATOM 15661 NZ NZ . LYS LYS LYS C C 297 297 . -49.779 -11.352 -51.828 1.00 126.41 1 . N ? ATOM 15662 C C . LYS LYS LYS C C 297 297 . -44.560 -13.455 -55.736 1.00 106.93 1 . C ? ATOM 15663 O O . LYS LYS LYS C C 297 297 . -43.762 -13.478 -54.803 1.00 101.31 1 . O ? ATOM 15664 N N . ILE ILE ILE C C 298 298 . -44.374 -12.747 -56.848 1.00 104.77 1 . N ? ATOM 15665 CA CA . ILE ILE ILE C C 298 298 . -43.324 -11.744 -56.999 1.00 108.04 1 . C ? ATOM 15666 CB CB . ILE ILE ILE C C 298 298 . -42.582 -11.882 -58.348 1.00 114.19 1 . C ? ATOM 15667 CG1 CG1 . ILE ILE ILE C C 298 298 . -41.876 -13.241 -58.419 1.00 122.96 1 . C ? ATOM 15668 CD1 CD1 . ILE ILE ILE C C 298 298 . -41.198 -13.546 -59.743 1.00 125.96 1 . C ? ATOM 15669 CG2 CG2 . ILE ILE ILE C C 298 298 . -41.576 -10.743 -58.541 1.00 112.90 1 . C ? ATOM 15670 C C . ILE ILE ILE C C 298 298 . -43.968 -10.362 -56.938 1.00 106.76 1 . C ? ATOM 15671 O O . ILE ILE ILE C C 298 298 . -44.931 -10.094 -57.659 1.00 107.79 1 . O ? ATOM 15672 N N . LEU LEU LEU C C 299 299 . -43.437 -9.503 -56.069 1.00 103.52 1 . N ? ATOM 15673 CA CA . LEU LEU LEU C C 299 299 . -43.715 -8.068 -56.100 1.00 99.34 1 . C ? ATOM 15674 CB CB . LEU LEU LEU C C 299 299 . -43.917 -7.524 -54.689 1.00 99.12 1 . C ? ATOM 15675 CG CG . LEU LEU LEU C C 299 299 . -45.071 -8.144 -53.900 1.00 104.65 1 . C ? ATOM 15676 CD1 CD1 . LEU LEU LEU C C 299 299 . -45.028 -7.711 -52.443 1.00 106.84 1 . C ? ATOM 15677 CD2 CD2 . LEU LEU LEU C C 299 299 . -46.410 -7.782 -54.522 1.00 107.76 1 . C ? ATOM 15678 C C . LEU LEU LEU C C 299 299 . -42.531 -7.380 -56.758 1.00 97.52 1 . C ? ATOM 15679 O O . LEU LEU LEU C C 299 299 . -41.412 -7.892 -56.734 1.00 100.31 1 . O ? ATOM 15680 N N . ARG ARG ARG C C 300 300 . -42.782 -6.222 -57.354 1.00 97.00 1 . N ? ATOM 15681 CA CA . ARG ARG ARG C C 300 300 . -41.738 -5.461 -58.030 1.00 101.56 1 . C ? ATOM 15682 CB CB . ARG ARG ARG C C 300 300 . -41.846 -5.639 -59.547 1.00 108.62 1 . C ? ATOM 15683 CG CG . ARG ARG ARG C C 300 300 . -40.945 -6.733 -60.104 1.00 113.25 1 . C ? ATOM 15684 CD CD . ARG ARG ARG C C 300 300 . -41.138 -6.914 -61.604 1.00 115.87 1 . C ? ATOM 15685 NE NE . ARG ARG ARG C C 300 300 . -41.926 -8.108 -61.923 1.00 116.98 1 . N ? ATOM 15686 CZ CZ . ARG ARG ARG C C 300 300 . -41.436 -9.326 -62.176 1.00 114.45 1 . C ? ATOM 15687 NH1 NH1 . ARG ARG ARG C C 300 300 . -40.124 -9.573 -62.163 1.00 111.08 1 . N ? ATOM 15688 NH2 NH2 . ARG ARG ARG C C 300 300 . -42.279 -10.321 -62.451 1.00 114.70 1 . N ? ATOM 15689 C C . ARG ARG ARG C C 300 300 . -41.797 -3.985 -57.656 1.00 98.88 1 . C ? ATOM 15690 O O . ARG ARG ARG C C 300 300 . -42.873 -3.428 -57.433 1.00 95.09 1 . O ? ATOM 15691 N N . ILE ILE ILE C C 301 301 . -40.622 -3.370 -57.577 1.00 97.75 1 . N ? ATOM 15692 CA CA . ILE ILE ILE C C 301 301 . -40.488 -1.952 -57.276 1.00 97.31 1 . C ? ATOM 15693 CB CB . ILE ILE ILE C C 301 301 . -39.967 -1.728 -55.833 1.00 98.77 1 . C ? ATOM 15694 CG1 CG1 . ILE ILE ILE C C 301 301 . -41.002 -2.240 -54.816 1.00 99.12 1 . C ? ATOM 15695 CD1 CD1 . ILE ILE ILE C C 301 301 . -40.557 -2.160 -53.374 1.00 98.49 1 . C ? ATOM 15696 CG2 CG2 . ILE ILE ILE C C 301 301 . -39.650 -0.250 -55.581 1.00 97.87 1 . C ? ATOM 15697 C C . ILE ILE ILE C C 301 301 . -39.514 -1.367 -58.284 1.00 93.64 1 . C ? ATOM 15698 O O . ILE ILE ILE C C 301 301 . -38.347 -1.739 -58.286 1.00 97.73 1 . O ? ATOM 15699 N N . LEU LEU LEU C C 302 302 . -39.999 -0.477 -59.149 1.00 89.84 1 . N ? ATOM 15700 CA CA . LEU LEU LEU C C 302 302 . -39.123 0.331 -59.996 1.00 86.21 1 . C ? ATOM 15701 CB CB . LEU LEU LEU C C 302 302 . -39.895 0.979 -61.150 1.00 85.76 1 . C ? ATOM 15702 CG CG . LEU LEU LEU C C 302 302 . -39.090 1.867 -62.116 1.00 85.15 1 . C ? ATOM 15703 CD1 CD1 . LEU LEU LEU C C 302 302 . -38.164 1.034 -62.989 1.00 83.08 1 . C ? ATOM 15704 CD2 CD2 . LEU LEU LEU C C 302 302 . -40.018 2.707 -62.975 1.00 85.57 1 . C ? ATOM 15705 C C . LEU LEU LEU C C 302 302 . -38.554 1.414 -59.109 1.00 83.88 1 . C ? ATOM 15706 O O . LEU LEU LEU C C 302 302 . -39.262 1.917 -58.239 1.00 83.40 1 . O ? ATOM 15707 N N . TYR TYR TYR C C 303 303 . -37.284 1.765 -59.314 1.00 84.01 1 . N ? ATOM 15708 CA CA . TYR TYR TYR C C 303 303 . -36.699 2.902 -58.611 1.00 85.25 1 . C ? ATOM 15709 CB CB . TYR TYR TYR C C 303 303 . -36.285 2.512 -57.184 1.00 86.62 1 . C ? ATOM 15710 CG CG . TYR TYR TYR C C 303 303 . -35.048 1.642 -57.055 1.00 87.81 1 . C ? ATOM 15711 CD1 CD1 . TYR TYR TYR C C 303 303 . -35.144 0.247 -57.023 1.00 85.49 1 . C ? ATOM 15712 CE1 CE1 . TYR TYR TYR C C 303 303 . -34.013 -0.546 -56.881 1.00 84.88 1 . C ? ATOM 15713 CZ CZ . TYR TYR TYR C C 303 303 . -32.770 0.056 -56.749 1.00 87.50 1 . C ? ATOM 15714 OH OH . TYR TYR TYR C C 303 303 . -31.634 -0.699 -56.614 1.00 89.83 1 . O ? ATOM 15715 CE2 CE2 . TYR TYR TYR C C 303 303 . -32.652 1.433 -56.762 1.00 89.74 1 . C ? ATOM 15716 CD2 CD2 . TYR TYR TYR C C 303 303 . -33.786 2.218 -56.905 1.00 89.13 1 . C ? ATOM 15717 C C . TYR TYR TYR C C 303 303 . -35.548 3.586 -59.349 1.00 87.36 1 . C ? ATOM 15718 O O . TYR TYR TYR C C 303 303 . -34.777 2.951 -60.067 1.00 84.87 1 . O ? ATOM 15719 N N . GLU GLU GLU C C 304 304 . -35.472 4.902 -59.157 1.00 93.17 1 . N ? ATOM 15720 CA CA . GLU GLU GLU C C 304 304 . -34.396 5.738 -59.671 1.00 95.51 1 . C ? ATOM 15721 CB CB . GLU GLU GLU C C 304 304 . -34.856 7.201 -59.720 1.00 98.44 1 . C ? ATOM 15722 CG CG . GLU GLU GLU C C 304 304 . -33.864 8.192 -60.324 1.00 104.15 1 . C ? ATOM 15723 CD CD . GLU GLU GLU C C 304 304 . -34.191 9.651 -60.005 1.00 112.58 1 . C ? ATOM 15724 OE1 OE1 . GLU GLU GLU C C 304 304 . -33.450 10.543 -60.482 1.00 120.93 1 . O ? ATOM 15725 OE2 OE2 . GLU GLU GLU C C 304 304 . -35.180 9.929 -59.281 1.00 107.91 1 . O ? ATOM 15726 C C . GLU GLU GLU C C 304 304 . -33.229 5.615 -58.713 1.00 93.30 1 . C ? ATOM 15727 O O . GLU GLU GLU C C 304 304 . -33.416 5.764 -57.506 1.00 97.68 1 . O ? ATOM 15728 N N . GLU GLU GLU C C 305 305 . -32.040 5.333 -59.241 1.00 93.01 1 . N ? ATOM 15729 CA CA . GLU GLU GLU C C 305 305 . -30.808 5.408 -58.457 1.00 93.29 1 . C ? ATOM 15730 CB CB . GLU GLU GLU C C 305 305 . -29.992 4.123 -58.563 1.00 93.38 1 . C ? ATOM 15731 CG CG . GLU GLU GLU C C 305 305 . -28.926 4.025 -57.482 1.00 95.86 1 . C ? ATOM 15732 CD CD . GLU GLU GLU C C 305 305 . -27.987 2.860 -57.681 1.00 97.81 1 . C ? ATOM 15733 OE1 OE1 . GLU GLU GLU C C 305 305 . -28.481 1.718 -57.796 1.00 97.64 1 . O ? ATOM 15734 OE2 OE2 . GLU GLU GLU C C 305 305 . -26.757 3.094 -57.705 1.00 98.38 1 . O ? ATOM 15735 C C . GLU GLU GLU C C 305 305 . -29.974 6.590 -58.934 1.00 93.42 1 . C ? ATOM 15736 O O . GLU GLU GLU C C 305 305 . -29.754 6.750 -60.134 1.00 92.81 1 . O ? ATOM 15737 N N . ASN ASN ASN C C 306 306 . -29.511 7.401 -57.982 1.00 97.33 1 . N ? ATOM 15738 CA CA . ASN ASN ASN C C 306 306 . -28.693 8.579 -58.271 1.00 97.52 1 . C ? ATOM 15739 CB CB . ASN ASN ASN C C 306 306 . -29.300 9.847 -57.656 1.00 96.24 1 . C ? ATOM 15740 CG CG . ASN ASN ASN C C 306 306 . -30.699 10.150 -58.168 1.00 96.20 1 . C ? ATOM 15741 OD1 OD1 . ASN ASN ASN C C 306 306 . -30.885 10.992 -59.057 1.00 92.86 1 . O ? ATOM 15742 ND2 ND2 . ASN ASN ASN C C 306 306 . -31.700 9.499 -57.574 1.00 96.94 1 . N ? ATOM 15743 C C . ASN ASN ASN C C 306 306 . -27.268 8.401 -57.746 1.00 98.92 1 . C ? ATOM 15744 O O . ASN ASN ASN C C 306 306 . -27.001 7.565 -56.876 1.00 92.83 1 . O ? ATOM 15745 N N . ASP ASP ASP C C 307 307 . -26.366 9.204 -58.305 1.00 102.46 1 . N ? ATOM 15746 CA CA . ASP ASP ASP C C 307 307 . -24.964 9.258 -57.907 1.00 101.66 1 . C ? ATOM 15747 CB CB . ASP ASP ASP C C 307 307 . -24.138 8.318 -58.799 1.00 104.54 1 . C ? ATOM 15748 CG CG . ASP ASP ASP C C 307 307 . -22.658 8.282 -58.433 1.00 102.66 1 . C ? ATOM 15749 OD1 OD1 . ASP ASP ASP C C 307 307 . -21.944 9.286 -58.651 1.00 102.05 1 . O ? ATOM 15750 OD2 OD2 . ASP ASP ASP C C 307 307 . -22.198 7.222 -57.966 1.00 100.17 1 . O ? ATOM 15751 C C . ASP ASP ASP C C 307 307 . -24.519 10.719 -58.038 1.00 98.23 1 . C ? ATOM 15752 O O . ASP ASP ASP C C 307 307 . -24.222 11.194 -59.137 1.00 93.80 1 . O ? ATOM 15753 N N . GLU GLU GLU C C 308 308 . -24.483 11.425 -56.910 1.00 98.74 1 . N ? ATOM 15754 CA CA . GLU GLU GLU C C 308 308 . -24.112 12.844 -56.887 1.00 100.59 1 . C ? ATOM 15755 CB CB . GLU GLU GLU C C 308 308 . -25.007 13.600 -55.887 1.00 100.13 1 . C ? ATOM 15756 CG CG . GLU GLU GLU C C 308 308 . -26.467 13.693 -56.319 1.00 99.35 1 . C ? ATOM 15757 CD CD . GLU GLU GLU C C 308 308 . -27.398 14.146 -55.207 1.00 96.68 1 . C ? ATOM 15758 OE1 OE1 . GLU GLU GLU C C 308 308 . -27.530 13.401 -54.215 1.00 95.82 1 . O ? ATOM 15759 OE2 OE2 . GLU GLU GLU C C 308 308 . -28.019 15.228 -55.335 1.00 93.44 1 . O ? ATOM 15760 C C . GLU GLU GLU C C 308 308 . -22.616 13.059 -56.578 1.00 101.90 1 . C ? ATOM 15761 O O . GLU GLU GLU C C 308 308 . -22.239 14.101 -56.042 1.00 104.47 1 . O ? ATOM 15762 N N . SER SER SER C C 309 309 . -21.768 12.096 -56.951 1.00 100.59 1 . N ? ATOM 15763 CA CA . SER SER SER C C 309 309 . -20.320 12.189 -56.739 1.00 96.32 1 . C ? ATOM 15764 CB CB . SER SER SER C C 309 309 . -19.635 10.872 -57.117 1.00 97.24 1 . C ? ATOM 15765 OG OG . SER SER SER C C 309 309 . -20.195 9.782 -56.405 1.00 97.39 1 . O ? ATOM 15766 C C . SER SER SER C C 309 309 . -19.679 13.325 -57.528 1.00 92.66 1 . C ? ATOM 15767 O O . SER SER SER C C 309 309 . -18.770 13.979 -57.025 1.00 92.10 1 . O ? ATOM 15768 N N . GLU GLU GLU C C 310 310 . -20.162 13.551 -58.752 1.00 95.87 1 . N ? ATOM 15769 CA CA . GLU GLU GLU C C 310 310 . -19.639 14.600 -59.648 1.00 101.05 1 . C ? ATOM 15770 CB CB . GLU GLU GLU C C 310 310 . -19.748 14.153 -61.117 1.00 110.84 1 . C ? ATOM 15771 CG CG . GLU GLU GLU C C 310 310 . -19.159 12.780 -61.433 1.00 117.91 1 . C ? ATOM 15772 CD CD . GLU GLU GLU C C 310 310 . -17.665 12.710 -61.187 1.00 122.36 1 . C ? ATOM 15773 OE1 OE1 . GLU GLU GLU C C 310 310 . -17.242 11.951 -60.286 1.00 127.43 1 . O ? ATOM 15774 OE2 OE2 . GLU GLU GLU C C 310 310 . -16.918 13.427 -61.887 1.00 122.88 1 . O ? ATOM 15775 C C . GLU GLU GLU C C 310 310 . -20.331 15.965 -59.503 1.00 95.89 1 . C ? ATOM 15776 O O . GLU GLU GLU C C 310 310 . -19.919 16.927 -60.152 1.00 94.35 1 . O ? ATOM 15777 N N . VAL VAL VAL C C 311 311 . -21.370 16.048 -58.668 1.00 93.27 1 . N ? ATOM 15778 CA CA . VAL VAL VAL C C 311 311 . -22.142 17.280 -58.476 1.00 90.68 1 . C ? ATOM 15779 CB CB . VAL VAL VAL C C 311 311 . -23.569 16.986 -57.962 1.00 91.98 1 . C ? ATOM 15780 CG1 CG1 . VAL VAL VAL C C 311 311 . -24.347 18.280 -57.733 1.00 93.36 1 . C ? ATOM 15781 CG2 CG2 . VAL VAL VAL C C 311 311 . -24.321 16.086 -58.935 1.00 93.81 1 . C ? ATOM 15782 C C . VAL VAL VAL C C 311 311 . -21.438 18.162 -57.459 1.00 90.06 1 . C ? ATOM 15783 O O . VAL VAL VAL C C 311 311 . -20.973 17.671 -56.431 1.00 90.09 1 . O ? ATOM 15784 N N . GLU GLU GLU C C 312 312 . -21.398 19.465 -57.725 1.00 92.76 1 . N ? ATOM 15785 CA CA . GLU GLU GLU C C 312 312 . -20.702 20.410 -56.846 1.00 95.41 1 . C ? ATOM 15786 CB CB . GLU GLU GLU C C 312 312 . -20.664 21.820 -57.455 1.00 101.08 1 . C ? ATOM 15787 CG CG . GLU GLU GLU C C 312 312 . -19.930 21.902 -58.792 1.00 107.58 1 . C ? ATOM 15788 CD CD . GLU GLU GLU C C 312 312 . -19.257 23.245 -59.042 1.00 109.55 1 . C ? ATOM 15789 OE1 OE1 . GLU GLU GLU C C 312 312 . -18.240 23.263 -59.778 1.00 109.13 1 . O ? ATOM 15790 OE2 OE2 . GLU GLU GLU C C 312 312 . -19.740 24.274 -58.514 1.00 107.16 1 . O ? ATOM 15791 C C . GLU GLU GLU C C 312 312 . -21.339 20.476 -55.460 1.00 89.39 1 . C ? ATOM 15792 O O . GLU GLU GLU C C 312 312 . -22.557 20.362 -55.326 1.00 87.17 1 . O ? ATOM 15793 N N . ILE ILE ILE C C 313 313 . -20.498 20.645 -54.442 1.00 87.20 1 . N ? ATOM 15794 CA CA . ILE ILE ILE C C 313 313 . -20.947 20.832 -53.067 1.00 85.51 1 . C ? ATOM 15795 CB CB . ILE ILE ILE C C 313 313 . -20.148 19.972 -52.068 1.00 82.40 1 . C ? ATOM 15796 CG1 CG1 . ILE ILE ILE C C 313 313 . -20.212 18.496 -52.469 1.00 82.85 1 . C ? ATOM 15797 CD1 CD1 . ILE ILE ILE C C 313 313 . -19.320 17.593 -51.648 1.00 83.23 1 . C ? ATOM 15798 CG2 CG2 . ILE ILE ILE C C 313 313 . -20.699 20.146 -50.655 1.00 82.56 1 . C ? ATOM 15799 C C . ILE ILE ILE C C 313 313 . -20.801 22.302 -52.680 1.00 87.55 1 . C ? ATOM 15800 O O . ILE ILE ILE C C 313 313 . -19.718 22.880 -52.792 1.00 87.10 1 . O ? ATOM 15801 N N . ILE ILE ILE C C 314 314 . -21.903 22.893 -52.230 1.00 88.50 1 . N ? ATOM 15802 CA CA . ILE ILE ILE C C 314 314 . -21.884 24.199 -51.584 1.00 88.68 1 . C ? ATOM 15803 CB CB . ILE ILE ILE C C 314 314 . -22.906 25.181 -52.205 1.00 93.07 1 . C ? ATOM 15804 CG1 CG1 . ILE ILE ILE C C 314 314 . -24.363 24.721 -52.009 1.00 93.81 1 . C ? ATOM 15805 CD1 CD1 . ILE ILE ILE C C 314 314 . -25.380 25.819 -52.259 1.00 95.62 1 . C ? ATOM 15806 CG2 CG2 . ILE ILE ILE C C 314 314 . -22.597 25.374 -53.684 1.00 94.21 1 . C ? ATOM 15807 C C . ILE ILE ILE C C 314 314 . -22.139 23.999 -50.097 1.00 88.27 1 . C ? ATOM 15808 O O . ILE ILE ILE C C 314 314 . -22.476 22.899 -49.660 1.00 90.62 1 . O ? ATOM 15809 N N . HIS HIS HIS C C 315 315 . -21.969 25.069 -49.330 1.00 90.52 1 . N ? ATOM 15810 CA CA . HIS HIS HIS C C 315 315 . -22.169 25.044 -47.886 1.00 89.96 1 . C ? ATOM 15811 CB CB . HIS HIS HIS C C 315 315 . -20.845 25.324 -47.166 1.00 94.25 1 . C ? ATOM 15812 CG CG . HIS HIS HIS C C 315 315 . -19.895 24.164 -47.187 1.00 97.68 1 . C ? ATOM 15813 ND1 ND1 . HIS HIS HIS C C 315 315 . -18.682 24.196 -47.841 1.00 93.35 1 . N ? ATOM 15814 CE1 CE1 . HIS HIS HIS C C 315 315 . -18.075 23.033 -47.695 1.00 98.45 1 . C ? ATOM 15815 NE2 NE2 . HIS HIS HIS C C 315 315 . -18.851 22.245 -46.975 1.00 104.11 1 . N ? ATOM 15816 CD2 CD2 . HIS HIS HIS C C 315 315 . -19.996 22.927 -46.645 1.00 102.53 1 . C ? ATOM 15817 C C . HIS HIS HIS C C 315 315 . -23.242 26.059 -47.498 1.00 87.43 1 . C ? ATOM 15818 O O . HIS HIS HIS C C 315 315 . -23.151 27.221 -47.868 1.00 87.35 1 . O ? ATOM 15819 N N . VAL VAL VAL C C 316 316 . -24.267 25.595 -46.784 1.00 89.30 1 . N ? ATOM 15820 CA CA . VAL VAL VAL C C 316 316 . -25.360 26.436 -46.290 1.00 86.28 1 . C ? ATOM 15821 CB CB . VAL VAL VAL C C 316 316 . -26.740 25.826 -46.614 1.00 88.93 1 . C ? ATOM 15822 CG1 CG1 . VAL VAL VAL C C 316 316 . -27.851 26.831 -46.331 1.00 92.99 1 . C ? ATOM 15823 CG2 CG2 . VAL VAL VAL C C 316 316 . -26.801 25.360 -48.061 1.00 90.52 1 . C ? ATOM 15824 C C . VAL VAL VAL C C 316 316 . -25.238 26.531 -44.777 1.00 84.13 1 . C ? ATOM 15825 O O . VAL VAL VAL C C 316 316 . -25.033 25.513 -44.109 1.00 77.49 1 . O ? ATOM 15826 N N . THR THR THR C C 317 317 . -25.385 27.744 -44.246 1.00 84.39 1 . N ? ATOM 15827 CA CA . THR THR THR C C 317 317 . -25.351 27.983 -42.799 1.00 84.67 1 . C ? ATOM 15828 CB CB . THR THR THR C C 317 317 . -25.760 29.436 -42.480 1.00 85.85 1 . C ? ATOM 15829 OG1 OG1 . THR THR THR C C 317 317 . -25.044 30.340 -43.331 1.00 87.09 1 . O ? ATOM 15830 CG2 CG2 . THR THR THR C C 317 317 . -25.497 29.776 -41.007 1.00 87.27 1 . C ? ATOM 15831 C C . THR THR THR C C 317 317 . -26.301 27.046 -42.045 1.00 84.23 1 . C ? ATOM 15832 O O . THR THR THR C C 317 317 . -27.443 26.846 -42.471 1.00 88.29 1 . O ? ATOM 15833 N N . SER SER SER C C 318 318 . -25.827 26.465 -40.942 1.00 81.78 1 . N ? ATOM 15834 CA CA . SER SER SER C C 318 318 . -26.678 25.625 -40.100 1.00 81.35 1 . C ? ATOM 15835 CB CB . SER SER SER C C 318 318 . -25.851 24.816 -39.099 1.00 81.52 1 . C ? ATOM 15836 OG OG . SER SER SER C C 318 318 . -26.666 23.906 -38.375 1.00 81.03 1 . O ? ATOM 15837 C C . SER SER SER C C 318 318 . -27.659 26.535 -39.355 1.00 82.55 1 . C ? ATOM 15838 O O . SER SER SER C C 318 318 . -27.270 27.630 -38.948 1.00 83.27 1 . O ? ATOM 15839 N N . PRO PRO PRO C C 319 319 . -28.929 26.100 -39.187 1.00 85.07 1 . N ? ATOM 15840 CA CA . PRO PRO PRO C C 319 319 . -29.920 26.876 -38.415 1.00 85.70 1 . C ? ATOM 15841 CB CB . PRO PRO PRO C C 319 319 . -31.185 26.011 -38.482 1.00 87.46 1 . C ? ATOM 15842 CG CG . PRO PRO PRO C C 319 319 . -31.001 25.133 -39.662 1.00 87.78 1 . C ? ATOM 15843 CD CD . PRO PRO PRO C C 319 319 . -29.529 24.885 -39.772 1.00 86.96 1 . C ? ATOM 15844 C C . PRO PRO PRO C C 319 319 . -29.542 27.122 -36.952 1.00 87.40 1 . C ? ATOM 15845 O O . PRO PRO PRO C C 319 319 . -29.891 28.172 -36.399 1.00 85.20 1 . O ? ATOM 15846 N N . MET MET MET C C 320 320 . -28.869 26.147 -36.336 1.00 91.17 1 . N ? ATOM 15847 CA CA . MET MET MET C C 320 320 . -28.284 26.312 -35.007 1.00 96.20 1 . C ? ATOM 15848 CB CB . MET MET MET C C 320 320 . -27.817 24.960 -34.433 1.00 104.93 1 . C ? ATOM 15849 CG CG . MET MET MET C C 320 320 . -28.922 23.947 -34.149 1.00 113.29 1 . C ? ATOM 15850 SD SD . MET MET MET C C 320 320 . -29.719 24.154 -32.538 1.00 128.13 1 . S ? ATOM 15851 CE CE . MET MET MET C C 320 320 . -30.878 22.782 -32.541 1.00 119.84 1 . C ? ATOM 15852 C C . MET MET MET C C 320 320 . -27.101 27.267 -35.147 1.00 93.02 1 . C ? ATOM 15853 O O . MET MET MET C C 320 320 . -25.973 26.831 -35.375 1.00 100.61 1 . O ? ATOM 15854 N N . LEU LEU LEU C C 321 321 . -27.357 28.568 -35.021 1.00 88.27 1 . N ? ATOM 15855 CA CA . LEU LEU LEU C C 321 321 . -26.306 29.585 -35.216 1.00 88.44 1 . C ? ATOM 15856 CB CB . LEU LEU LEU C C 321 321 . -26.882 31.008 -35.176 1.00 85.64 1 . C ? ATOM 15857 CG CG . LEU LEU LEU C C 321 321 . -27.957 31.393 -36.195 1.00 84.88 1 . C ? ATOM 15858 CD1 CD1 . LEU LEU LEU C C 321 321 . -28.274 32.871 -36.050 1.00 84.50 1 . C ? ATOM 15859 CD2 CD2 . LEU LEU LEU C C 321 321 . -27.542 31.075 -37.624 1.00 85.42 1 . C ? ATOM 15860 C C . LEU LEU LEU C C 321 321 . -25.175 29.484 -34.195 1.00 89.31 1 . C ? ATOM 15861 O O . LEU LEU LEU C C 321 321 . -24.068 29.950 -34.461 1.00 88.67 1 . O ? ATOM 15862 N N . GLU GLU GLU C C 322 322 . -25.472 28.872 -33.046 1.00 92.86 1 . N ? ATOM 15863 CA CA . GLU GLU GLU C C 322 322 . -24.520 28.677 -31.947 1.00 94.58 1 . C ? ATOM 15864 CB CB . GLU GLU GLU C C 322 322 . -25.202 27.999 -30.741 1.00 102.67 1 . C ? ATOM 15865 CG CG . GLU GLU GLU C C 322 322 . -26.336 28.787 -30.076 1.00 111.70 1 . C ? ATOM 15866 CD CD . GLU GLU GLU C C 322 322 . -27.715 28.565 -30.698 1.00 121.54 1 . C ? ATOM 15867 OE1 OE1 . GLU GLU GLU C C 322 322 . -28.029 27.424 -31.122 1.00 124.17 1 . O ? ATOM 15868 OE2 OE2 . GLU GLU GLU C C 322 322 . -28.494 29.546 -30.759 1.00 127.90 1 . O ? ATOM 15869 C C . GLU GLU GLU C C 322 322 . -23.310 27.838 -32.359 1.00 89.90 1 . C ? ATOM 15870 O O . GLU GLU GLU C C 322 322 . -22.189 28.100 -31.915 1.00 88.61 1 . O ? ATOM 15871 N N . THR THR THR C C 323 323 . -23.548 26.834 -33.203 1.00 86.27 1 . N ? ATOM 15872 CA CA . THR THR THR C C 323 323 . -22.488 25.952 -33.690 1.00 85.56 1 . C ? ATOM 15873 CB CB . THR THR THR C C 323 323 . -23.044 24.792 -34.533 1.00 87.10 1 . C ? ATOM 15874 OG1 OG1 . THR THR THR C C 323 323 . -23.831 25.319 -35.608 1.00 88.35 1 . O ? ATOM 15875 CG2 CG2 . THR THR THR C C 323 323 . -23.891 23.859 -33.685 1.00 89.22 1 . C ? ATOM 15876 C C . THR THR THR C C 323 323 . -21.484 26.679 -34.564 1.00 83.59 1 . C ? ATOM 15877 O O . THR THR THR C C 323 323 . -20.316 26.307 -34.586 1.00 85.00 1 . O ? ATOM 15878 N N . ARG ARG ARG C C 324 324 . -21.955 27.701 -35.283 1.00 87.30 1 . N ? ATOM 15879 CA CA . ARG ARG ARG C C 324 324 . -21.168 28.431 -36.288 1.00 88.38 1 . C ? ATOM 15880 CB CB . ARG ARG ARG C C 324 324 . -20.032 29.246 -35.643 1.00 87.83 1 . C ? ATOM 15881 CG CG . ARG ARG ARG C C 324 324 . -20.530 30.338 -34.693 1.00 86.26 1 . C ? ATOM 15882 CD CD . ARG ARG ARG C C 324 324 . -19.594 30.579 -33.525 1.00 83.23 1 . C ? ATOM 15883 NE NE . ARG ARG ARG C C 324 324 . -19.456 29.377 -32.705 1.00 81.96 1 . N ? ATOM 15884 CZ CZ . ARG ARG ARG C C 324 324 . -18.402 29.071 -31.947 1.00 83.83 1 . C ? ATOM 15885 NH1 NH1 . ARG ARG ARG C C 324 324 . -17.333 29.877 -31.859 1.00 82.29 1 . N ? ATOM 15886 NH2 NH2 . ARG ARG ARG C C 324 324 . -18.412 27.925 -31.269 1.00 85.03 1 . N ? ATOM 15887 C C . ARG ARG ARG C C 324 324 . -20.659 27.440 -37.327 1.00 86.34 1 . C ? ATOM 15888 O O . ARG ARG ARG C C 324 324 . -19.506 27.492 -37.752 1.00 86.11 1 . O ? ATOM 15889 N N . ARG ARG ARG C C 325 325 . -21.557 26.535 -37.712 1.00 85.96 1 . N ? ATOM 15890 CA CA . ARG ARG ARG C C 325 325 . -21.270 25.458 -38.634 1.00 89.22 1 . C ? ATOM 15891 CB CB . ARG ARG ARG C C 325 325 . -21.501 24.109 -37.953 1.00 90.56 1 . C ? ATOM 15892 CG CG . ARG ARG ARG C C 325 325 . -20.403 23.714 -36.982 1.00 89.94 1 . C ? ATOM 15893 CD CD . ARG ARG ARG C C 325 325 . -20.661 22.355 -36.345 1.00 92.84 1 . C ? ATOM 15894 NE NE . ARG ARG ARG C C 325 325 . -19.485 21.496 -36.481 1.00 92.97 1 . N ? ATOM 15895 CZ CZ . ARG ARG ARG C C 325 325 . -19.178 20.769 -37.556 1.00 91.37 1 . C ? ATOM 15896 NH1 NH1 . ARG ARG ARG C C 325 325 . -19.967 20.754 -38.626 1.00 96.45 1 . N ? ATOM 15897 NH2 NH2 . ARG ARG ARG C C 325 325 . -18.063 20.042 -37.565 1.00 91.66 1 . N ? ATOM 15898 C C . ARG ARG ARG C C 325 325 . -22.178 25.591 -39.843 1.00 93.06 1 . C ? ATOM 15899 O O . ARG ARG ARG C C 325 325 . -23.194 26.296 -39.801 1.00 91.58 1 . O ? ATOM 15900 N N . ALA ALA ALA C C 326 326 . -21.786 24.918 -40.921 1.00 95.20 1 . N ? ATOM 15901 CA CA . ALA ALA ALA C C 326 326 . -22.551 24.890 -42.159 1.00 92.70 1 . C ? ATOM 15902 CB CB . ALA ALA ALA C C 326 326 . -21.807 25.645 -43.244 1.00 94.14 1 . C ? ATOM 15903 C C . ALA ALA ALA C C 326 326 . -22.769 23.447 -42.574 1.00 88.78 1 . C ? ATOM 15904 O O . ALA ALA ALA C C 326 326 . -21.987 22.574 -42.201 1.00 87.80 1 . O ? ATOM 15905 N N . ASP ASP ASP C C 327 327 . -23.828 23.216 -43.348 1.00 87.24 1 . N ? ATOM 15906 CA CA . ASP ASP ASP C C 327 327 . -24.176 21.885 -43.860 1.00 92.67 1 . C ? ATOM 15907 CB CB . ASP ASP ASP C C 327 327 . -25.686 21.632 -43.773 1.00 97.55 1 . C ? ATOM 15908 CG CG . ASP ASP ASP C C 327 327 . -26.308 22.185 -42.506 1.00 102.43 1 . C ? ATOM 15909 OD1 OD1 . ASP ASP ASP C C 327 327 . -25.719 21.976 -41.421 1.00 103.01 1 . O ? ATOM 15910 OD2 OD2 . ASP ASP ASP C C 327 327 . -27.384 22.831 -42.605 1.00 105.47 1 . O ? ATOM 15911 C C . ASP ASP ASP C C 327 327 . -23.745 21.786 -45.318 1.00 92.58 1 . C ? ATOM 15912 O O . ASP ASP ASP C C 327 327 . -23.701 22.790 -46.025 1.00 88.43 1 . O ? ATOM 15913 N N . SER SER SER C C 328 328 . -23.450 20.571 -45.768 1.00 93.56 1 . N ? ATOM 15914 CA CA . SER SER SER C C 328 328 . -23.054 20.330 -47.153 1.00 94.00 1 . C ? ATOM 15915 CB CB . SER SER SER C C 328 328 . -22.010 19.218 -47.210 1.00 95.84 1 . C ? ATOM 15916 OG OG . SER SER SER C C 328 328 . -20.890 19.538 -46.406 1.00 98.04 1 . O ? ATOM 15917 C C . SER SER SER C C 328 328 . -24.277 19.949 -47.983 1.00 93.08 1 . C ? ATOM 15918 O O . SER SER SER C C 328 328 . -25.058 19.091 -47.578 1.00 96.32 1 . O ? ATOM 15919 N N . PHE PHE PHE C C 329 329 . -24.448 20.612 -49.127 1.00 95.51 1 . N ? ATOM 15920 CA CA . PHE PHE PHE C C 329 329 . -25.554 20.355 -50.059 1.00 98.17 1 . C ? ATOM 15921 CB CB . PHE PHE PHE C C 329 329 . -26.540 21.542 -50.084 1.00 106.44 1 . C ? ATOM 15922 CG CG . PHE PHE PHE C C 329 329 . -27.599 21.490 -49.008 1.00 115.99 1 . C ? ATOM 15923 CD1 CD1 . PHE PHE PHE C C 329 329 . -27.254 21.576 -47.654 1.00 119.15 1 . C ? ATOM 15924 CE1 CE1 . PHE PHE PHE C C 329 329 . -28.224 21.534 -46.658 1.00 118.21 1 . C ? ATOM 15925 CZ CZ . PHE PHE PHE C C 329 329 . -29.557 21.413 -47.001 1.00 121.71 1 . C ? ATOM 15926 CE2 CE2 . PHE PHE PHE C C 329 329 . -29.923 21.333 -48.343 1.00 126.50 1 . C ? ATOM 15927 CD2 CD2 . PHE PHE PHE C C 329 329 . -28.950 21.376 -49.340 1.00 123.20 1 . C ? ATOM 15928 C C . PHE PHE PHE C C 329 329 . -24.990 20.132 -51.460 1.00 91.59 1 . C ? ATOM 15929 O O . PHE PHE PHE C C 329 329 . -24.053 20.813 -51.872 1.00 82.87 1 . O ? ATOM 15930 N N . ARG ARG ARG C C 330 330 . -25.566 19.169 -52.177 1.00 90.19 1 . N ? ATOM 15931 CA CA . ARG ARG ARG C C 330 330 . -25.272 18.948 -53.592 1.00 85.86 1 . C ? ATOM 15932 CB CB . ARG ARG ARG C C 330 330 . -25.572 17.497 -53.979 1.00 85.32 1 . C ? ATOM 15933 CG CG . ARG ARG ARG C C 330 330 . -24.784 16.460 -53.204 1.00 85.55 1 . C ? ATOM 15934 CD CD . ARG ARG ARG C C 330 330 . -23.358 16.395 -53.704 1.00 87.78 1 . C ? ATOM 15935 NE NE . ARG ARG ARG C C 330 330 . -22.552 15.416 -52.978 1.00 89.53 1 . N ? ATOM 15936 CZ CZ . ARG ARG ARG C C 330 330 . -21.278 15.133 -53.255 1.00 89.38 1 . C ? ATOM 15937 NH1 NH1 . ARG ARG ARG C C 330 330 . -20.637 15.742 -54.254 1.00 86.76 1 . N ? ATOM 15938 NH2 NH2 . ARG ARG ARG C C 330 330 . -20.634 14.224 -52.531 1.00 93.05 1 . N ? ATOM 15939 C C . ARG ARG ARG C C 330 330 . -26.132 19.889 -54.431 1.00 83.46 1 . C ? ATOM 15940 O O . ARG ARG ARG C C 330 330 . -27.308 19.606 -54.676 1.00 84.70 1 . O ? ATOM 15941 N N . TYR TYR TYR C C 331 331 . -25.553 21.015 -54.845 1.00 82.23 1 . N ? ATOM 15942 CA CA . TYR TYR TYR C C 331 331 . -26.247 22.002 -55.680 1.00 83.83 1 . C ? ATOM 15943 CB CB . TYR TYR TYR C C 331 331 . -26.131 23.405 -55.071 1.00 85.06 1 . C ? ATOM 15944 CG CG . TYR TYR TYR C C 331 331 . -27.184 24.386 -55.540 1.00 84.65 1 . C ? ATOM 15945 CD1 CD1 . TYR TYR TYR C C 331 331 . -28.464 24.365 -54.999 1.00 88.18 1 . C ? ATOM 15946 CE1 CE1 . TYR TYR TYR C C 331 331 . -29.435 25.263 -55.411 1.00 93.38 1 . C ? ATOM 15947 CZ CZ . TYR TYR TYR C C 331 331 . -29.132 26.208 -56.370 1.00 95.56 1 . C ? ATOM 15948 OH OH . TYR TYR TYR C C 331 331 . -30.107 27.099 -56.774 1.00 101.85 1 . O ? ATOM 15949 CE2 CE2 . TYR TYR TYR C C 331 331 . -27.863 26.253 -56.917 1.00 92.01 1 . C ? ATOM 15950 CD2 CD2 . TYR TYR TYR C C 331 331 . -26.898 25.348 -56.499 1.00 86.86 1 . C ? ATOM 15951 C C . TYR TYR TYR C C 331 331 . -25.634 21.979 -57.074 1.00 83.19 1 . C ? ATOM 15952 O O . TYR TYR TYR C C 331 331 . -24.509 22.447 -57.251 1.00 85.77 1 . O ? ATOM 15953 N N . PRO PRO PRO C C 332 332 . -26.349 21.408 -58.064 1.00 84.12 1 . N ? ATOM 15954 CA CA . PRO PRO PRO C C 332 332 . -25.852 21.481 -59.434 1.00 85.71 1 . C ? ATOM 15955 CB CB . PRO PRO PRO C C 332 332 . -26.575 20.319 -60.147 1.00 88.02 1 . C ? ATOM 15956 CG CG . PRO PRO PRO C C 332 332 . -27.524 19.729 -59.161 1.00 86.14 1 . C ? ATOM 15957 CD CD . PRO PRO PRO C C 332 332 . -27.619 20.665 -57.999 1.00 85.32 1 . C ? ATOM 15958 C C . PRO PRO PRO C C 332 332 . -26.193 22.836 -60.048 1.00 84.22 1 . C ? ATOM 15959 O O . PRO PRO PRO C C 332 332 . -27.311 23.037 -60.527 1.00 79.31 1 . O ? ATOM 15960 N N . LYS LYS LYS C C 333 333 . -25.233 23.761 -60.000 1.00 87.47 1 . N ? ATOM 15961 CA CA . LYS LYS LYS C C 333 333 . -25.435 25.115 -60.523 1.00 88.79 1 . C ? ATOM 15962 CB CB . LYS LYS LYS C C 333 333 . -24.345 26.090 -60.037 1.00 93.53 1 . C ? ATOM 15963 CG CG . LYS LYS LYS C C 333 333 . -23.046 26.070 -60.840 1.00 98.84 1 . C ? ATOM 15964 CD CD . LYS LYS LYS C C 333 333 . -21.896 26.760 -60.121 1.00 99.87 1 . C ? ATOM 15965 CE CE . LYS LYS LYS C C 333 333 . -20.672 26.868 -61.020 1.00 99.29 1 . C ? ATOM 15966 NZ NZ . LYS LYS LYS C C 333 333 . -19.401 26.916 -60.242 1.00 97.95 1 . N ? ATOM 15967 C C . LYS LYS LYS C C 333 333 . -25.459 25.042 -62.036 1.00 85.00 1 . C ? ATOM 15968 O O . LYS LYS LYS C C 333 333 . -24.931 24.097 -62.623 1.00 80.87 1 . O ? ATOM 15969 N N . THR THR THR C C 334 334 . -26.070 26.042 -62.657 1.00 84.83 1 . N ? ATOM 15970 CA CA . THR THR THR C C 334 334 . -26.162 26.090 -64.113 1.00 88.11 1 . C ? ATOM 15971 CB CB . THR THR THR C C 334 334 . -26.878 27.376 -64.594 1.00 89.86 1 . C ? ATOM 15972 OG1 OG1 . THR THR THR C C 334 334 . -27.072 27.328 -66.016 1.00 92.85 1 . O ? ATOM 15973 CG2 CG2 . THR THR THR C C 334 334 . -26.106 28.635 -64.223 1.00 90.67 1 . C ? ATOM 15974 C C . THR THR THR C C 334 334 . -24.765 25.919 -64.738 1.00 85.74 1 . C ? ATOM 15975 O O . THR THR THR C C 334 334 . -23.813 26.573 -64.311 1.00 89.03 1 . O ? ATOM 15976 N N . GLY GLY GLY C C 335 335 . -24.647 24.996 -65.695 1.00 80.67 1 . N ? ATOM 15977 CA CA . GLY GLY GLY C C 335 335 . -23.365 24.664 -66.314 1.00 80.65 1 . C ? ATOM 15978 C C . GLY GLY GLY C C 335 335 . -22.794 23.337 -65.843 1.00 83.66 1 . C ? ATOM 15979 O O . GLY GLY GLY C C 335 335 . -22.398 22.511 -66.666 1.00 91.16 1 . O ? ATOM 15980 N N . THR THR THR C C 336 336 . -22.770 23.117 -64.526 1.00 83.53 1 . N ? ATOM 15981 CA CA . THR THR THR C C 336 336 . -22.148 21.915 -63.941 1.00 84.79 1 . C ? ATOM 15982 CB CB . THR THR THR C C 336 336 . -21.886 22.044 -62.415 1.00 92.20 1 . C ? ATOM 15983 OG1 OG1 . THR THR THR C C 336 336 . -23.124 22.055 -61.682 1.00 92.77 1 . O ? ATOM 15984 CG2 CG2 . THR THR THR C C 336 336 . -21.067 23.291 -62.092 1.00 95.15 1 . C ? ATOM 15985 C C . THR THR THR C C 336 336 . -23.006 20.678 -64.160 1.00 83.06 1 . C ? ATOM 15986 O O . THR THR THR C C 336 336 . -24.147 20.779 -64.601 1.00 84.83 1 . O ? ATOM 15987 N N . ALA ALA ALA C C 337 337 . -22.455 19.514 -63.834 1.00 83.86 1 . N ? ATOM 15988 CA CA . ALA ALA ALA C C 337 337 . -23.154 18.243 -64.025 1.00 86.98 1 . C ? ATOM 15989 CB CB . ALA ALA ALA C C 337 337 . -22.194 17.075 -63.821 1.00 89.05 1 . C ? ATOM 15990 C C . ALA ALA ALA C C 337 337 . -24.356 18.092 -63.092 1.00 86.62 1 . C ? ATOM 15991 O O . ALA ALA ALA C C 337 337 . -24.321 18.558 -61.956 1.00 84.86 1 . O ? ATOM 15992 N N . ASN ASN ASN C C 338 338 . -25.416 17.463 -63.603 1.00 89.30 1 . N ? ATOM 15993 CA CA . ASN ASN ASN C C 338 338 . -26.489 16.905 -62.771 1.00 88.26 1 . C ? ATOM 15994 CB CB . ASN ASN ASN C C 338 338 . -27.814 16.819 -63.547 1.00 89.35 1 . C ? ATOM 15995 CG CG . ASN ASN ASN C C 338 338 . -28.552 18.148 -63.596 1.00 91.99 1 . C ? ATOM 15996 OD1 OD1 . ASN ASN ASN C C 338 338 . -28.831 18.751 -62.558 1.00 95.53 1 . O ? ATOM 15997 ND2 ND2 . ASN ASN ASN C C 338 338 . -28.884 18.607 -64.799 1.00 90.97 1 . N ? ATOM 15998 C C . ASN ASN ASN C C 338 338 . -26.052 15.511 -62.321 1.00 84.37 1 . C ? ATOM 15999 O O . ASN ASN ASN C C 338 338 . -25.084 14.969 -62.855 1.00 81.32 1 . O ? ATOM 16000 N N . PRO PRO PRO C C 339 339 . -26.749 14.928 -61.331 1.00 84.25 1 . N ? ATOM 16001 CA CA . PRO PRO PRO C C 339 339 . -26.402 13.569 -60.904 1.00 86.79 1 . C ? ATOM 16002 CB CB . PRO PRO PRO C C 339 339 . -27.463 13.235 -59.842 1.00 87.42 1 . C ? ATOM 16003 CG CG . PRO PRO PRO C C 339 339 . -28.296 14.454 -59.649 1.00 87.37 1 . C ? ATOM 16004 CD CD . PRO PRO PRO C C 339 339 . -27.664 15.589 -60.386 1.00 86.45 1 . C ? ATOM 16005 C C . PRO PRO PRO C C 339 339 . -26.432 12.520 -62.024 1.00 89.39 1 . C ? ATOM 16006 O O . PRO PRO PRO C C 339 339 . -27.213 12.636 -62.967 1.00 92.78 1 . O ? ATOM 16007 N N . LYS LYS LYS C C 340 340 . -25.567 11.516 -61.912 1.00 95.17 1 . N ? ATOM 16008 CA CA . LYS LYS LYS C C 340 340 . -25.594 10.364 -62.800 1.00 99.71 1 . C ? ATOM 16009 CB CB . LYS LYS LYS C C 340 340 . -24.290 9.548 -62.676 1.00 105.27 1 . C ? ATOM 16010 CG CG . LYS LYS LYS C C 340 340 . -24.057 8.511 -63.779 1.00 109.06 1 . C ? ATOM 16011 CD CD . LYS LYS LYS C C 340 340 . -23.824 7.096 -63.240 1.00 105.97 1 . C ? ATOM 16012 CE CE . LYS LYS LYS C C 340 340 . -25.122 6.487 -62.710 1.00 105.36 1 . C ? ATOM 16013 NZ NZ . LYS LYS LYS C C 340 340 . -25.017 5.059 -62.304 1.00 103.11 1 . N ? ATOM 16014 C C . LYS LYS LYS C C 340 340 . -26.811 9.533 -62.376 1.00 100.63 1 . C ? ATOM 16015 O O . LYS LYS LYS C C 340 340 . -26.864 9.053 -61.239 1.00 93.79 1 . O ? ATOM 16016 N N . VAL VAL VAL C C 341 341 . -27.781 9.389 -63.283 1.00 103.99 1 . N ? ATOM 16017 CA CA . VAL VAL VAL C C 341 341 . -29.072 8.731 -62.985 1.00 103.22 1 . C ? ATOM 16018 CB CB . VAL VAL VAL C C 341 341 . -30.282 9.668 -63.265 1.00 105.43 1 . C ? ATOM 16019 CG1 CG1 . VAL VAL VAL C C 341 341 . -30.242 10.873 -62.338 1.00 106.92 1 . C ? ATOM 16020 CG2 CG2 . VAL VAL VAL C C 341 341 . -30.339 10.127 -64.724 1.00 105.66 1 . C ? ATOM 16021 C C . VAL VAL VAL C C 341 341 . -29.251 7.425 -63.762 1.00 97.45 1 . C ? ATOM 16022 O O . VAL VAL VAL C C 341 341 . -28.730 7.285 -64.866 1.00 100.84 1 . O ? ATOM 16023 N N . THR THR THR C C 342 342 . -29.985 6.478 -63.179 1.00 93.06 1 . N ? ATOM 16024 CA CA . THR THR THR C C 342 342 . -30.353 5.230 -63.867 1.00 94.78 1 . C ? ATOM 16025 CB CB . THR THR THR C C 342 342 . -29.203 4.185 -63.865 1.00 95.54 1 . C ? ATOM 16026 OG1 OG1 . THR THR THR C C 342 342 . -29.572 3.042 -64.650 1.00 89.12 1 . O ? ATOM 16027 CG2 CG2 . THR THR THR C C 342 342 . -28.859 3.721 -62.448 1.00 97.87 1 . C ? ATOM 16028 C C . THR THR THR C C 342 342 . -31.598 4.596 -63.257 1.00 95.00 1 . C ? ATOM 16029 O O . THR THR THR C C 342 342 . -31.958 4.881 -62.113 1.00 94.39 1 . O ? ATOM 16030 N N . PHE PHE PHE C C 343 343 . -32.245 3.734 -64.037 1.00 97.50 1 . N ? ATOM 16031 CA CA . PHE PHE PHE C C 343 343 . -33.345 2.908 -63.541 1.00 95.19 1 . C ? ATOM 16032 CB CB . PHE PHE PHE C C 343 343 . -34.386 2.638 -64.636 1.00 92.03 1 . C ? ATOM 16033 CG CG . PHE PHE PHE C C 343 343 . -35.345 3.772 -64.847 1.00 90.07 1 . C ? ATOM 16034 CD1 CD1 . PHE PHE PHE C C 343 343 . -36.297 4.071 -63.879 1.00 90.64 1 . C ? ATOM 16035 CE1 CE1 . PHE PHE PHE C C 343 343 . -37.187 5.120 -64.054 1.00 88.95 1 . C ? ATOM 16036 CZ CZ . PHE PHE PHE C C 343 343 . -37.134 5.884 -65.207 1.00 87.24 1 . C ? ATOM 16037 CE2 CE2 . PHE PHE PHE C C 343 343 . -36.189 5.598 -66.185 1.00 88.27 1 . C ? ATOM 16038 CD2 CD2 . PHE PHE PHE C C 343 343 . -35.301 4.546 -66.003 1.00 88.92 1 . C ? ATOM 16039 C C . PHE PHE PHE C C 343 343 . -32.803 1.597 -62.978 1.00 95.26 1 . C ? ATOM 16040 O O . PHE PHE PHE C C 343 343 . -31.805 1.051 -63.465 1.00 96.77 1 . O ? ATOM 16041 N N . LYS LYS LYS C C 344 344 . -33.463 1.123 -61.928 1.00 94.72 1 . N ? ATOM 16042 CA CA . LYS LYS LYS C C 344 344 . -33.146 -0.139 -61.267 1.00 95.96 1 . C ? ATOM 16043 CB CB . LYS LYS LYS C C 344 344 . -32.303 0.114 -60.020 1.00 99.36 1 . C ? ATOM 16044 CG CG . LYS LYS LYS C C 344 344 . -30.918 0.710 -60.256 1.00 104.03 1 . C ? ATOM 16045 CD CD . LYS LYS LYS C C 344 344 . -29.888 -0.310 -60.722 1.00 109.07 1 . C ? ATOM 16046 CE CE . LYS LYS LYS C C 344 344 . -29.555 -1.356 -59.661 1.00 113.68 1 . C ? ATOM 16047 NZ NZ . LYS LYS LYS C C 344 344 . -29.261 -0.787 -58.315 1.00 115.80 1 . N ? ATOM 16048 C C . LYS LYS LYS C C 344 344 . -34.473 -0.754 -60.854 1.00 96.26 1 . C ? ATOM 16049 O O . LYS LYS LYS C C 344 344 . -35.503 -0.072 -60.874 1.00 99.20 1 . O ? ATOM 16050 N N . MET MET MET C C 345 345 . -34.458 -2.029 -60.473 1.00 93.75 1 . N ? ATOM 16051 CA CA . MET MET MET C C 345 345 . -35.684 -2.709 -60.052 1.00 92.65 1 . C ? ATOM 16052 CB CB . MET MET MET C C 345 345 . -36.382 -3.358 -61.251 1.00 94.73 1 . C ? ATOM 16053 CG CG . MET MET MET C C 345 345 . -37.823 -3.771 -60.971 1.00 95.08 1 . C ? ATOM 16054 SD SD . MET MET MET C C 345 345 . -38.720 -4.240 -62.460 0.77 95.79 1 . S ? ATOM 16055 CE CE . MET MET MET C C 345 345 . -39.057 -2.645 -63.199 1.00 95.24 1 . C ? ATOM 16056 C C . MET MET MET C C 345 345 . -35.396 -3.757 -58.995 1.00 89.42 1 . C ? ATOM 16057 O O . MET MET MET C C 345 345 . -34.453 -4.530 -59.132 1.00 89.02 1 . O ? ATOM 16058 N N . SER SER SER C C 346 346 . -36.217 -3.779 -57.949 1.00 92.64 1 . N ? ATOM 16059 CA CA . SER SER SER C C 346 346 . -36.075 -4.748 -56.870 1.00 100.12 1 . C ? ATOM 16060 CB CB . SER SER SER C C 346 346 . -36.123 -4.061 -55.503 1.00 102.90 1 . C ? ATOM 16061 OG OG . SER SER SER C C 346 346 . -35.401 -4.811 -54.542 1.00 103.88 1 . O ? ATOM 16062 C C . SER SER SER C C 346 346 . -37.180 -5.788 -56.999 1.00 104.92 1 . C ? ATOM 16063 O O . SER SER SER C C 346 346 . -38.367 -5.462 -56.920 1.00 102.86 1 . O ? ATOM 16064 N N . GLU GLU GLU C C 347 347 . -36.760 -7.036 -57.206 1.00 111.43 1 . N ? ATOM 16065 CA CA . GLU GLU GLU C C 347 347 . -37.651 -8.169 -57.426 1.00 110.32 1 . C ? ATOM 16066 CB CB . GLU GLU GLU C C 347 347 . -37.062 -9.072 -58.515 1.00 113.82 1 . C ? ATOM 16067 CG CG . GLU GLU GLU C C 347 347 . -38.084 -9.726 -59.421 1.00 117.39 1 . C ? ATOM 16068 CD CD . GLU GLU GLU C C 347 347 . -37.423 -10.514 -60.533 1.00 118.88 1 . C ? ATOM 16069 OE1 OE1 . GLU GLU GLU C C 347 347 . -36.882 -11.604 -60.239 1.00 120.50 1 . O ? ATOM 16070 OE2 OE2 . GLU GLU GLU C C 347 347 . -37.438 -10.039 -61.692 1.00 114.75 1 . O ? ATOM 16071 C C . GLU GLU GLU C C 347 347 . -37.770 -8.913 -56.100 1.00 105.35 1 . C ? ATOM 16072 O O . GLU GLU GLU C C 347 347 . -36.772 -9.404 -55.576 1.00 108.25 1 . O ? ATOM 16073 N N . ILE ILE ILE C C 348 348 . -38.988 -8.987 -55.566 1.00 100.32 1 . N ? ATOM 16074 CA CA . ILE ILE ILE C C 348 348 . -39.224 -9.414 -54.184 1.00 102.18 1 . C ? ATOM 16075 CB CB . ILE ILE ILE C C 348 348 . -39.860 -8.264 -53.361 1.00 102.42 1 . C ? ATOM 16076 CG1 CG1 . ILE ILE ILE C C 348 348 . -39.122 -6.940 -53.617 1.00 105.08 1 . C ? ATOM 16077 CD1 CD1 . ILE ILE ILE C C 348 348 . -39.910 -5.719 -53.202 1.00 110.01 1 . C ? ATOM 16078 CG2 CG2 . ILE ILE ILE C C 348 348 . -39.847 -8.580 -51.866 1.00 99.35 1 . C ? ATOM 16079 C C . ILE ILE ILE C C 348 348 . -40.123 -10.660 -54.164 1.00 103.69 1 . C ? ATOM 16080 O O . ILE ILE ILE C C 348 348 . -41.340 -10.551 -54.342 1.00 105.41 1 . O ? ATOM 16081 N N . MET MET MET C C 349 349 . -39.517 -11.834 -53.948 1.00 101.47 1 . N ? ATOM 16082 CA CA . MET MET MET C C 349 349 . -40.245 -13.118 -53.951 1.00 99.68 1 . C ? ATOM 16083 CB CB . MET MET MET C C 349 349 . -39.330 -14.275 -54.398 1.00 102.28 1 . C ? ATOM 16084 CG CG . MET MET MET C C 349 349 . -39.302 -14.540 -55.902 1.00 103.75 1 . C ? ATOM 16085 SD SD . MET MET MET C C 349 349 . -38.457 -13.279 -56.879 0.52 105.40 1 . S ? ATOM 16086 CE CE . MET MET MET C C 349 349 . -36.743 -13.668 -56.538 1.00 108.81 1 . C ? ATOM 16087 C C . MET MET MET C C 349 349 . -40.848 -13.428 -52.573 1.00 96.37 1 . C ? ATOM 16088 O O . MET MET MET C C 349 349 . -40.125 -13.516 -51.587 1.00 94.35 1 . O ? ATOM 16089 N N . ILE ILE ILE C C 350 350 . -42.170 -13.592 -52.524 1.00 99.45 1 . N ? ATOM 16090 CA CA . ILE ILE ILE C C 350 350 . -42.903 -13.922 -51.297 1.00 106.25 1 . C ? ATOM 16091 CB CB . ILE ILE ILE C C 350 350 . -44.000 -12.854 -51.015 1.00 107.49 1 . C ? ATOM 16092 CG1 CG1 . ILE ILE ILE C C 350 350 . -43.367 -11.572 -50.446 1.00 110.58 1 . C ? ATOM 16093 CD1 CD1 . ILE ILE ILE C C 350 350 . -42.780 -10.646 -51.485 1.00 111.25 1 . C ? ATOM 16094 CG2 CG2 . ILE ILE ILE C C 350 350 . -45.086 -13.355 -50.061 1.00 106.48 1 . C ? ATOM 16095 C C . ILE ILE ILE C C 350 350 . -43.498 -15.338 -51.421 1.00 116.95 1 . C ? ATOM 16096 O O . ILE ILE ILE C C 350 350 . -43.890 -15.755 -52.513 1.00 125.36 1 . O ? ATOM 16097 N N . ASP ASP ASP C C 351 351 . -43.561 -16.064 -50.301 1.00 122.65 1 . N ? ATOM 16098 CA CA . ASP ASP ASP C C 351 351 . -44.138 -17.424 -50.253 1.00 123.07 1 . C ? ATOM 16099 CB CB . ASP ASP ASP C C 351 351 . -43.372 -18.289 -49.228 1.00 129.64 1 . C ? ATOM 16100 CG CG . ASP ASP ASP C C 351 351 . -43.645 -17.903 -47.776 1.00 135.37 1 . C ? ATOM 16101 OD1 OD1 . ASP ASP ASP C C 351 351 . -44.275 -16.855 -47.519 1.00 142.68 1 . O ? ATOM 16102 OD2 OD2 . ASP ASP ASP C C 351 351 . -43.204 -18.656 -46.879 1.00 139.94 1 . O ? ATOM 16103 C C . ASP ASP ASP C C 351 351 . -45.670 -17.409 -50.007 1.00 121.22 1 . C ? ATOM 16104 O O . ASP ASP ASP C C 351 351 . -46.310 -16.370 -50.155 1.00 121.76 1 . O ? ATOM 16105 N N . ALA ALA ALA C C 352 352 . -46.251 -18.553 -49.643 1.00 121.77 1 . N ? ATOM 16106 CA CA . ALA ALA ALA C C 352 352 . -47.708 -18.687 -49.494 1.00 125.32 1 . C ? ATOM 16107 CB CB . ALA ALA ALA C C 352 352 . -48.080 -20.157 -49.335 1.00 129.19 1 . C ? ATOM 16108 C C . ALA ALA ALA C C 352 352 . -48.348 -17.865 -48.361 1.00 126.14 1 . C ? ATOM 16109 O O . ALA ALA ALA C C 352 352 . -49.514 -17.480 -48.484 1.00 122.09 1 . O ? ATOM 16110 N N . GLU GLU GLU C C 353 353 . -47.607 -17.601 -47.280 1.00 128.10 1 . N ? ATOM 16111 CA CA . GLU GLU GLU C C 353 353 . -48.158 -16.905 -46.092 1.00 130.21 1 . C ? ATOM 16112 CB CB . GLU GLU GLU C C 353 353 . -48.116 -17.817 -44.844 1.00 135.56 1 . C ? ATOM 16113 CG CG . GLU GLU GLU C C 353 353 . -46.732 -18.175 -44.295 1.00 139.18 1 . C ? ATOM 16114 CD CD . GLU GLU GLU C C 353 353 . -46.068 -19.364 -44.976 1.00 143.22 1 . C ? ATOM 16115 OE1 OE1 . GLU GLU GLU C C 353 353 . -46.675 -19.986 -45.879 1.00 143.05 1 . O ? ATOM 16116 OE2 OE2 . GLU GLU GLU C C 353 353 . -44.915 -19.675 -44.601 1.00 147.11 1 . O ? ATOM 16117 C C . GLU GLU GLU C C 353 353 . -47.528 -15.527 -45.795 1.00 122.96 1 . C ? ATOM 16118 O O . GLU GLU GLU C C 353 353 . -47.742 -14.960 -44.714 1.00 115.23 1 . O ? ATOM 16119 N N . GLY GLY GLY C C 354 354 . -46.771 -14.990 -46.753 1.00 120.45 1 . N ? ATOM 16120 CA CA . GLY GLY GLY C C 354 354 . -46.228 -13.634 -46.658 1.00 123.06 1 . C ? ATOM 16121 C C . GLY GLY GLY C C 354 354 . -44.795 -13.502 -46.170 1.00 122.90 1 . C ? ATOM 16122 O O . GLY GLY GLY C C 354 354 . -44.363 -12.393 -45.847 1.00 129.11 1 . O ? ATOM 16123 N N . ARG ARG ARG C C 355 355 . -44.057 -14.613 -46.100 1.00 121.22 1 . N ? ATOM 16124 CA CA . ARG ARG ARG C C 355 355 . -42.620 -14.564 -45.799 1.00 119.53 1 . C ? ATOM 16125 CB CB . ARG ARG ARG C C 355 355 . -42.052 -15.920 -45.319 1.00 127.88 1 . C ? ATOM 16126 CG CG . ARG ARG ARG C C 355 355 . -42.848 -16.711 -44.272 1.00 135.27 1 . C ? ATOM 16127 CD CD . ARG ARG ARG C C 355 355 . -43.414 -15.873 -43.130 1.00 143.87 1 . C ? ATOM 16128 NE NE . ARG ARG ARG C C 355 355 . -42.463 -14.906 -42.575 1.00 152.63 1 . N ? ATOM 16129 CZ CZ . ARG ARG ARG C C 355 355 . -42.719 -14.084 -41.552 1.00 155.95 1 . C ? ATOM 16130 NH1 NH1 . ARG ARG ARG C C 355 355 . -43.895 -14.111 -40.923 1.00 156.98 1 . N ? ATOM 16131 NH2 NH2 . ARG ARG ARG C C 355 355 . -41.777 -13.234 -41.142 1.00 155.29 1 . N ? ATOM 16132 C C . ARG ARG ARG C C 355 355 . -41.900 -14.145 -47.076 1.00 108.14 1 . C ? ATOM 16133 O O . ARG ARG ARG C C 355 355 . -42.356 -14.452 -48.171 1.00 105.53 1 . O ? ATOM 16134 N N . ILE ILE ILE C C 356 356 . -40.783 -13.443 -46.933 1.00 103.52 1 . N ? ATOM 16135 CA CA . ILE ILE ILE C C 356 356 . -39.917 -13.152 -48.067 1.00 103.83 1 . C ? ATOM 16136 CB CB . ILE ILE ILE C C 356 356 . -39.038 -11.896 -47.845 1.00 104.47 1 . C ? ATOM 16137 CG1 CG1 . ILE ILE ILE C C 356 356 . -39.909 -10.636 -47.797 1.00 100.29 1 . C ? ATOM 16138 CD1 CD1 . ILE ILE ILE C C 356 356 . -39.214 -9.429 -47.203 1.00 100.23 1 . C ? ATOM 16139 CG2 CG2 . ILE ILE ILE C C 356 356 . -37.990 -11.767 -48.952 1.00 106.10 1 . C ? ATOM 16140 C C . ILE ILE ILE C C 356 356 . -39.033 -14.376 -48.264 1.00 104.00 1 . C ? ATOM 16141 O O . ILE ILE ILE C C 356 356 . -38.246 -14.723 -47.389 1.00 99.35 1 . O ? ATOM 16142 N N . ILE ILE ILE C C 357 357 . -39.178 -15.028 -49.411 1.00 111.06 1 . N ? ATOM 16143 CA CA . ILE ILE ILE C C 357 357 . -38.284 -16.116 -49.811 1.00 112.41 1 . C ? ATOM 16144 CB CB . ILE ILE ILE C C 357 357 . -38.808 -16.857 -51.069 1.00 113.79 1 . C ? ATOM 16145 CG1 CG1 . ILE ILE ILE C C 357 357 . -40.151 -17.539 -50.772 1.00 113.65 1 . C ? ATOM 16146 CD1 CD1 . ILE ILE ILE C C 357 357 . -40.998 -17.783 -52.004 1.00 115.14 1 . C ? ATOM 16147 CG2 CG2 . ILE ILE ILE C C 357 357 . -37.785 -17.876 -51.578 1.00 113.21 1 . C ? ATOM 16148 C C . ILE ILE ILE C C 357 357 . -36.905 -15.542 -50.126 1.00 109.38 1 . C ? ATOM 16149 O O . ILE ILE ILE C C 357 357 . -35.894 -16.038 -49.637 1.00 116.30 1 . O ? ATOM 16150 N N . ASP ASP ASP C C 358 358 . -36.887 -14.494 -50.945 1.00 102.14 1 . N ? ATOM 16151 CA CA . ASP ASP ASP C C 358 358 . -35.667 -13.999 -51.564 1.00 103.35 1 . C ? ATOM 16152 CB CB . ASP ASP ASP C C 358 358 . -35.245 -14.991 -52.668 1.00 109.30 1 . C ? ATOM 16153 CG CG . ASP ASP ASP C C 358 358 . -33.955 -14.594 -53.386 1.00 114.70 1 . C ? ATOM 16154 OD1 OD1 . ASP ASP ASP C C 358 358 . -33.055 -14.006 -52.746 1.00 118.06 1 . O ? ATOM 16155 OD2 OD2 . ASP ASP ASP C C 358 358 . -33.845 -14.890 -54.600 1.00 114.45 1 . O ? ATOM 16156 C C . ASP ASP ASP C C 358 358 . -35.923 -12.604 -52.144 1.00 103.50 1 . C ? ATOM 16157 O O . ASP ASP ASP C C 358 358 . -37.073 -12.243 -52.415 1.00 101.96 1 . O ? ATOM 16158 N N . VAL VAL VAL C C 359 359 . -34.852 -11.826 -52.302 1.00 103.09 1 . N ? ATOM 16159 CA CA . VAL VAL VAL C C 359 359 . -34.885 -10.533 -52.996 1.00 101.22 1 . C ? ATOM 16160 CB CB . VAL VAL VAL C C 359 359 . -34.729 -9.348 -52.010 1.00 103.72 1 . C ? ATOM 16161 CG1 CG1 . VAL VAL VAL C C 359 359 . -34.694 -8.009 -52.743 1.00 102.80 1 . C ? ATOM 16162 CG2 CG2 . VAL VAL VAL C C 359 359 . -35.853 -9.348 -50.983 1.00 104.66 1 . C ? ATOM 16163 C C . VAL VAL VAL C C 359 359 . -33.743 -10.499 -54.009 1.00 99.43 1 . C ? ATOM 16164 O O . VAL VAL VAL C C 359 359 . -32.588 -10.735 -53.652 1.00 98.99 1 . O ? ATOM 16165 N N . ILE ILE ILE C C 360 360 . -34.066 -10.209 -55.266 1.00 101.90 1 . N ? ATOM 16166 CA CA . ILE ILE ILE C C 360 360 . -33.053 -10.025 -56.306 1.00 107.41 1 . C ? ATOM 16167 CB CB . ILE ILE ILE C C 360 360 . -33.284 -10.942 -57.533 1.00 115.16 1 . C ? ATOM 16168 CG1 CG1 . ILE ILE ILE C C 360 360 . -33.301 -12.424 -57.111 1.00 117.84 1 . C ? ATOM 16169 CD1 CD1 . ILE ILE ILE C C 360 360 . -33.801 -13.383 -58.177 1.00 118.34 1 . C ? ATOM 16170 CG2 CG2 . ILE ILE ILE C C 360 360 . -32.205 -10.697 -58.592 1.00 114.29 1 . C ? ATOM 16171 C C . ILE ILE ILE C C 360 360 . -33.090 -8.567 -56.744 1.00 102.95 1 . C ? ATOM 16172 O O . ILE ILE ILE C C 360 360 . -34.144 -8.053 -57.120 1.00 95.23 1 . O ? ATOM 16173 N N . ASP ASP ASP C C 361 361 . -31.934 -7.911 -56.689 1.00 103.88 1 . N ? ATOM 16174 CA CA . ASP ASP ASP C C 361 361 . -31.789 -6.557 -57.202 1.00 104.80 1 . C ? ATOM 16175 CB CB . ASP ASP ASP C C 361 361 . -30.794 -5.759 -56.359 1.00 104.87 1 . C ? ATOM 16176 CG CG . ASP ASP ASP C C 361 361 . -31.052 -4.269 -56.429 1.00 105.05 1 . C ? ATOM 16177 OD1 OD1 . ASP ASP ASP C C 361 361 . -32.057 -3.818 -55.826 1.00 102.56 1 . O ? ATOM 16178 OD2 OD2 . ASP ASP ASP C C 361 361 . -30.263 -3.564 -57.099 1.00 99.59 1 . O ? ATOM 16179 C C . ASP ASP ASP C C 361 361 . -31.329 -6.625 -58.655 1.00 100.72 1 . C ? ATOM 16180 O O . ASP ASP ASP C C 361 361 . -30.414 -7.387 -58.980 1.00 98.01 1 . O ? ATOM 16181 N N . LYS LYS LYS C C 362 362 . -31.961 -5.818 -59.510 1.00 99.79 1 . N ? ATOM 16182 CA CA . LYS LYS LYS C C 362 362 . -31.759 -5.872 -60.959 1.00 101.72 1 . C ? ATOM 16183 CB CB . LYS LYS LYS C C 362 362 . -32.987 -6.487 -61.643 1.00 106.17 1 . C ? ATOM 16184 CG CG . LYS LYS LYS C C 362 362 . -33.483 -7.776 -60.996 1.00 110.89 1 . C ? ATOM 16185 CD CD . LYS LYS LYS C C 362 362 . -34.508 -8.507 -61.853 1.00 112.36 1 . C ? ATOM 16186 CE CE . LYS LYS LYS C C 362 362 . -33.852 -9.329 -62.951 1.00 110.51 1 . C ? ATOM 16187 NZ NZ . LYS LYS LYS C C 362 362 . -34.843 -10.041 -63.801 1.00 110.26 1 . N ? ATOM 16188 C C . LYS LYS LYS C C 362 362 . -31.486 -4.490 -61.556 1.00 99.81 1 . C ? ATOM 16189 O O . LYS LYS LYS C C 362 362 . -32.020 -3.483 -61.087 1.00 96.80 1 . O ? ATOM 16190 N N . GLU GLU GLU C C 363 363 . -30.660 -4.465 -62.600 1.00 102.64 1 . N ? ATOM 16191 CA CA . GLU GLU GLU C C 363 363 . -30.300 -3.239 -63.317 1.00 106.84 1 . C ? ATOM 16192 CB CB . GLU GLU GLU C C 363 363 . -28.833 -2.861 -63.064 1.00 113.01 1 . C ? ATOM 16193 CG CG . GLU GLU GLU C C 363 363 . -27.804 -3.891 -63.520 1.00 117.07 1 . C ? ATOM 16194 CD CD . GLU GLU GLU C C 363 363 . -26.378 -3.420 -63.311 1.00 121.13 1 . C ? ATOM 16195 OE1 OE1 . GLU GLU GLU C C 363 363 . -25.980 -2.430 -63.963 1.00 120.68 1 . O ? ATOM 16196 OE2 OE2 . GLU GLU GLU C C 363 363 . -25.656 -4.044 -62.502 1.00 123.32 1 . O ? ATOM 16197 C C . GLU GLU GLU C C 363 363 . -30.531 -3.413 -64.807 1.00 104.44 1 . C ? ATOM 16198 O O . GLU GLU GLU C C 363 363 . -30.707 -4.530 -65.291 1.00 102.49 1 . O ? ATOM 16199 N N . LEU LEU LEU C C 364 364 . -30.507 -2.296 -65.525 1.00 104.98 1 . N ? ATOM 16200 CA CA . LEU LEU LEU C C 364 364 . -30.692 -2.302 -66.971 1.00 107.89 1 . C ? ATOM 16201 CB CB . LEU LEU LEU C C 364 364 . -30.653 -0.876 -67.530 1.00 108.76 1 . C ? ATOM 16202 CG CG . LEU LEU LEU C C 364 364 . -31.778 0.079 -67.132 1.00 108.62 1 . C ? ATOM 16203 CD1 CD1 . LEU LEU LEU C C 364 364 . -31.431 1.503 -67.542 1.00 108.39 1 . C ? ATOM 16204 CD2 CD2 . LEU LEU LEU C C 364 364 . -33.097 -0.356 -67.755 1.00 110.25 1 . C ? ATOM 16205 C C . LEU LEU LEU C C 364 364 . -29.614 -3.145 -67.651 1.00 110.06 1 . C ? ATOM 16206 O O . LEU LEU LEU C C 364 364 . -28.447 -3.126 -67.246 1.00 106.01 1 . O ? ATOM 16207 N N . ILE ILE ILE C C 365 365 . -30.027 -3.894 -68.672 1.00 114.97 1 . N ? ATOM 16208 CA CA . ILE ILE ILE C C 365 365 . -29.118 -4.743 -69.451 1.00 115.10 1 . C ? ATOM 16209 CB CB . ILE ILE ILE C C 365 365 . -29.869 -5.556 -70.541 1.00 118.13 1 . C ? ATOM 16210 CG1 CG1 . ILE ILE ILE C C 365 365 . -28.943 -6.607 -71.164 1.00 121.29 1 . C ? ATOM 16211 CD1 CD1 . ILE ILE ILE C C 365 365 . -29.679 -7.688 -71.921 1.00 126.50 1 . C ? ATOM 16212 CG2 CG2 . ILE ILE ILE C C 365 365 . -30.459 -4.654 -71.626 1.00 119.02 1 . C ? ATOM 16213 C C . ILE ILE ILE C C 365 365 . -27.965 -3.954 -70.073 1.00 110.36 1 . C ? ATOM 16214 O O . ILE ILE ILE C C 365 365 . -26.849 -4.452 -70.142 1.00 115.33 1 . O ? ATOM 16215 N N . GLN GLN GLN C C 366 366 . -28.243 -2.735 -70.523 1.00 108.35 1 . N ? ATOM 16216 CA CA . GLN GLN GLN C C 366 366 . -27.212 -1.824 -71.006 1.00 111.45 1 . C ? ATOM 16217 CB CB . GLN GLN GLN C C 366 366 . -27.412 -1.546 -72.500 1.00 111.56 1 . C ? ATOM 16218 CG CG . GLN GLN GLN C C 366 366 . -27.284 -2.777 -73.402 1.00 109.88 1 . C ? ATOM 16219 CD CD . GLN GLN GLN C C 366 366 . -27.983 -2.615 -74.750 1.00 110.45 1 . C ? ATOM 16220 OE1 OE1 . GLN GLN GLN C C 366 366 . -28.760 -3.477 -75.172 1.00 104.24 1 . O ? ATOM 16221 NE2 NE2 . GLN GLN GLN C C 366 366 . -27.713 -1.506 -75.430 1.00 113.08 1 . N ? ATOM 16222 C C . GLN GLN GLN C C 366 366 . -27.288 -0.531 -70.175 1.00 112.26 1 . C ? ATOM 16223 O O . GLN GLN GLN C C 366 366 . -28.296 -0.289 -69.504 1.00 106.46 1 . O ? ATOM 16224 N N . PRO PRO PRO C C 367 367 . -26.225 0.298 -70.199 1.00 113.51 1 . N ? ATOM 16225 CA CA . PRO PRO PRO C C 367 367 . -26.284 1.547 -69.440 1.00 112.19 1 . C ? ATOM 16226 CB CB . PRO PRO PRO C C 367 367 . -24.911 2.184 -69.693 1.00 116.19 1 . C ? ATOM 16227 CG CG . PRO PRO PRO C C 367 367 . -24.025 1.047 -70.047 1.00 118.95 1 . C ? ATOM 16228 CD CD . PRO PRO PRO C C 367 367 . -24.900 0.102 -70.815 1.00 119.32 1 . C ? ATOM 16229 C C . PRO PRO PRO C C 367 367 . -27.393 2.495 -69.893 1.00 110.68 1 . C ? ATOM 16230 O O . PRO PRO PRO C C 367 367 . -27.846 2.430 -71.037 1.00 116.57 1 . O ? ATOM 16231 N N . PHE PHE PHE C C 368 368 . -27.804 3.365 -68.977 1.00 108.38 1 . N ? ATOM 16232 CA CA . PHE PHE PHE C C 368 368 . -28.845 4.371 -69.204 1.00 105.47 1 . C ? ATOM 16233 CB CB . PHE PHE PHE C C 368 368 . -29.107 5.103 -67.876 1.00 106.96 1 . C ? ATOM 16234 CG CG . PHE PHE PHE C C 368 368 . -30.250 6.087 -67.903 1.00 107.08 1 . C ? ATOM 16235 CD1 CD1 . PHE PHE PHE C C 368 368 . -30.042 7.416 -68.295 1.00 109.67 1 . C ? ATOM 16236 CE1 CE1 . PHE PHE PHE C C 368 368 . -31.085 8.332 -68.298 1.00 106.89 1 . C ? ATOM 16237 CZ CZ . PHE PHE PHE C C 368 368 . -32.348 7.937 -67.881 1.00 105.23 1 . C ? ATOM 16238 CE2 CE2 . PHE PHE PHE C C 368 368 . -32.564 6.626 -67.469 1.00 104.43 1 . C ? ATOM 16239 CD2 CD2 . PHE PHE PHE C C 368 368 . -31.518 5.712 -67.472 1.00 103.51 1 . C ? ATOM 16240 C C . PHE PHE PHE C C 368 368 . -28.443 5.355 -70.310 1.00 104.36 1 . C ? ATOM 16241 O O . PHE PHE PHE C C 368 368 . -29.299 5.828 -71.054 1.00 103.73 1 . O ? ATOM 16242 N N . GLU GLU GLU C C 369 369 . -27.144 5.638 -70.424 1.00 109.84 1 . N ? ATOM 16243 CA CA . GLU GLU GLU C C 369 369 . -26.614 6.576 -71.430 1.00 114.49 1 . C ? ATOM 16244 CB CB . GLU GLU GLU C C 369 369 . -25.112 6.847 -71.211 1.00 121.20 1 . C ? ATOM 16245 CG CG . GLU GLU GLU C C 369 369 . -24.743 7.498 -69.874 1.00 125.87 1 . C ? ATOM 16246 CD CD . GLU GLU GLU C C 369 369 . -24.439 6.505 -68.747 1.00 129.82 1 . C ? ATOM 16247 OE1 OE1 . GLU GLU GLU C C 369 369 . -24.902 5.341 -68.804 1.00 127.21 1 . O ? ATOM 16248 OE2 OE2 . GLU GLU GLU C C 369 369 . -23.743 6.896 -67.785 1.00 131.44 1 . O ? ATOM 16249 C C . GLU GLU GLU C C 369 369 . -26.829 6.058 -72.856 1.00 110.90 1 . C ? ATOM 16250 O O . GLU GLU GLU C C 369 369 . -27.074 6.840 -73.774 1.00 106.34 1 . O ? ATOM 16251 N N . ILE ILE ILE C C 370 370 . -26.742 4.740 -73.022 1.00 114.16 1 . N ? ATOM 16252 CA CA . ILE ILE ILE C C 370 370 . -26.911 4.083 -74.319 1.00 115.55 1 . C ? ATOM 16253 CB CB . ILE ILE ILE C C 370 370 . -26.217 2.693 -74.333 1.00 118.50 1 . C ? ATOM 16254 CG1 CG1 . ILE ILE ILE C C 370 370 . -24.706 2.828 -74.038 1.00 120.47 1 . C ? ATOM 16255 CD1 CD1 . ILE ILE ILE C C 370 370 . -23.935 3.759 -74.964 1.00 118.61 1 . C ? ATOM 16256 CG2 CG2 . ILE ILE ILE C C 370 370 . -26.451 1.975 -75.658 1.00 119.41 1 . C ? ATOM 16257 C C . ILE ILE ILE C C 370 370 . -28.393 3.925 -74.654 1.00 112.57 1 . C ? ATOM 16258 O O . ILE ILE ILE C C 370 370 . -28.848 4.391 -75.703 1.00 115.05 1 . O ? ATOM 16259 N N . LEU LEU LEU C C 371 371 . -29.131 3.271 -73.756 1.00 106.80 1 . N ? ATOM 16260 CA CA . LEU LEU LEU C C 371 371 . -30.558 2.981 -73.955 1.00 102.71 1 . C ? ATOM 16261 CB CB . LEU LEU LEU C C 371 371 . -31.105 2.134 -72.801 1.00 100.73 1 . C ? ATOM 16262 CG CG . LEU LEU LEU C C 371 371 . -30.581 0.705 -72.657 1.00 101.70 1 . C ? ATOM 16263 CD1 CD1 . LEU LEU LEU C C 371 371 . -31.111 0.093 -71.369 1.00 101.86 1 . C ? ATOM 16264 CD2 CD2 . LEU LEU LEU C C 371 371 . -30.948 -0.167 -73.855 1.00 101.22 1 . C ? ATOM 16265 C C . LEU LEU LEU C C 371 371 . -31.435 4.222 -74.107 1.00 104.15 1 . C ? ATOM 16266 O O . LEU LEU LEU C C 371 371 . -32.415 4.194 -74.856 1.00 111.16 1 . O ? ATOM 16267 N N . PHE PHE PHE C C 372 372 . -31.094 5.292 -73.388 1.00 101.79 1 . N ? ATOM 16268 CA CA . PHE PHE PHE C C 372 372 . -31.852 6.546 -73.431 1.00 101.61 1 . C ? ATOM 16269 CB CB . PHE PHE PHE C C 372 372 . -32.541 6.810 -72.085 1.00 103.52 1 . C ? ATOM 16270 CG CG . PHE PHE PHE C C 372 372 . -33.258 5.616 -71.518 1.00 103.90 1 . C ? ATOM 16271 CD1 CD1 . PHE PHE PHE C C 372 372 . -34.566 5.331 -71.887 1.00 103.61 1 . C ? ATOM 16272 CE1 CE1 . PHE PHE PHE C C 372 372 . -35.226 4.232 -71.359 1.00 106.19 1 . C ? ATOM 16273 CZ CZ . PHE PHE PHE C C 372 372 . -34.583 3.407 -70.446 1.00 108.39 1 . C ? ATOM 16274 CE2 CE2 . PHE PHE PHE C C 372 372 . -33.281 3.683 -70.065 1.00 107.40 1 . C ? ATOM 16275 CD2 CD2 . PHE PHE PHE C C 372 372 . -32.625 4.781 -70.600 1.00 106.31 1 . C ? ATOM 16276 C C . PHE PHE PHE C C 372 372 . -30.923 7.697 -73.818 1.00 99.05 1 . C ? ATOM 16277 O O . PHE PHE PHE C C 372 372 . -30.576 8.553 -72.998 1.00 98.98 1 . O ? ATOM 16278 N N . GLU GLU GLU C C 373 373 . -30.535 7.700 -75.090 1.00 100.01 1 . N ? ATOM 16279 CA CA . GLU GLU GLU C C 373 373 . -29.628 8.712 -75.646 1.00 102.11 1 . C ? ATOM 16280 CB CB . GLU GLU GLU C C 373 373 . -29.330 8.389 -77.118 1.00 106.91 1 . C ? ATOM 16281 CG CG . GLU GLU GLU C C 373 373 . -28.250 9.248 -77.767 1.00 108.78 1 . C ? ATOM 16282 CD CD . GLU GLU GLU C C 373 373 . -27.844 8.768 -79.156 1.00 114.25 1 . C ? ATOM 16283 OE1 OE1 . GLU GLU GLU C C 373 373 . -28.284 7.680 -79.599 1.00 115.60 1 . O ? ATOM 16284 OE2 OE2 . GLU GLU GLU C C 373 373 . -27.071 9.490 -79.818 1.00 118.73 1 . O ? ATOM 16285 C C . GLU GLU GLU C C 373 373 . -30.206 10.127 -75.521 1.00 96.45 1 . C ? ATOM 16286 O O . GLU GLU GLU C C 373 373 . -31.336 10.378 -75.931 1.00 96.83 1 . O ? ATOM 16287 N N . GLY GLY GLY C C 374 374 . -29.427 11.035 -74.935 1.00 93.89 1 . N ? ATOM 16288 CA CA . GLY GLY GLY C C 374 374 . -29.806 12.444 -74.802 1.00 93.69 1 . C ? ATOM 16289 C C . GLY GLY GLY C C 374 374 . -30.452 12.829 -73.480 1.00 95.15 1 . C ? ATOM 16290 O O . GLY GLY GLY C C 374 374 . -30.534 14.020 -73.162 1.00 94.80 1 . O ? ATOM 16291 N N . VAL VAL VAL C C 375 375 . -30.871 11.834 -72.696 1.00 93.92 1 . N ? ATOM 16292 CA CA . VAL VAL VAL C C 375 375 . -31.724 12.058 -71.527 1.00 94.67 1 . C ? ATOM 16293 CB CB . VAL VAL VAL C C 375 375 . -32.497 10.769 -71.158 1.00 99.24 1 . C ? ATOM 16294 CG1 CG1 . VAL VAL VAL C C 375 375 . -33.348 10.970 -69.909 1.00 100.87 1 . C ? ATOM 16295 CG2 CG2 . VAL VAL VAL C C 375 375 . -33.377 10.335 -72.319 1.00 104.31 1 . C ? ATOM 16296 C C . VAL VAL VAL C C 375 375 . -30.929 12.514 -70.306 1.00 94.00 1 . C ? ATOM 16297 O O . VAL VAL VAL C C 375 375 . -30.129 11.740 -69.778 1.00 95.46 1 . O ? ATOM 16298 N N . GLU GLU GLU C C 376 376 . -31.173 13.750 -69.853 1.00 95.84 1 . N ? ATOM 16299 CA CA . GLU GLU GLU C C 376 376 . -30.650 14.243 -68.558 1.00 97.76 1 . C ? ATOM 16300 CB CB . GLU GLU GLU C C 376 376 . -30.465 15.775 -68.535 1.00 97.08 1 . C ? ATOM 16301 CG CG . GLU GLU GLU C C 376 376 . -29.076 16.279 -68.907 1.00 98.86 1 . C ? ATOM 16302 CD CD . GLU GLU GLU C C 376 376 . -28.022 16.050 -67.833 1.00 99.41 1 . C ? ATOM 16303 OE1 OE1 . GLU GLU GLU C C 376 376 . -27.623 17.030 -67.166 1.00 98.89 1 . O ? ATOM 16304 OE2 OE2 . GLU GLU GLU C C 376 376 . -27.583 14.894 -67.650 1.00 102.02 1 . O ? ATOM 16305 C C . GLU GLU GLU C C 376 376 . -31.583 13.850 -67.420 1.00 95.41 1 . C ? ATOM 16306 O O . GLU GLU GLU C C 376 376 . -31.231 13.032 -66.567 1.00 100.58 1 . O ? ATOM 16307 N N . TYR TYR TYR C C 377 377 . -32.779 14.432 -67.435 1.00 90.32 1 . N ? ATOM 16308 CA CA . TYR TYR TYR C C 377 377 . -33.711 14.334 -66.325 1.00 87.61 1 . C ? ATOM 16309 CB CB . TYR TYR TYR C C 377 377 . -34.407 15.684 -66.094 1.00 87.84 1 . C ? ATOM 16310 CG CG . TYR TYR TYR C C 377 377 . -33.505 16.913 -66.135 1.00 89.95 1 . C ? ATOM 16311 CD1 CD1 . TYR TYR TYR C C 377 377 . -32.890 17.403 -64.982 1.00 91.84 1 . C ? ATOM 16312 CE1 CE1 . TYR TYR TYR C C 377 377 . -32.082 18.541 -65.018 1.00 91.24 1 . C ? ATOM 16313 CZ CZ . TYR TYR TYR C C 377 377 . -31.886 19.214 -66.220 1.00 93.07 1 . C ? ATOM 16314 OH OH . TYR TYR TYR C C 377 377 . -31.092 20.349 -66.278 1.00 90.79 1 . O ? ATOM 16315 CE2 CE2 . TYR TYR TYR C C 377 377 . -32.495 18.746 -67.373 1.00 92.86 1 . C ? ATOM 16316 CD2 CD2 . TYR TYR TYR C C 377 377 . -33.298 17.610 -67.325 1.00 92.05 1 . C ? ATOM 16317 C C . TYR TYR TYR C C 377 377 . -34.758 13.237 -66.581 1.00 82.24 1 . C ? ATOM 16318 O O . TYR TYR TYR C C 377 377 . -35.316 13.142 -67.677 1.00 76.19 1 . O ? ATOM 16319 N N . ILE ILE ILE C C 378 378 . -34.988 12.399 -65.571 1.00 80.78 1 . N ? ATOM 16320 CA CA . ILE ILE ILE C C 378 378 . -36.190 11.573 -65.489 1.00 82.94 1 . C ? ATOM 16321 CB CB . ILE ILE ILE C C 378 378 . -35.954 10.288 -64.662 1.00 84.20 1 . C ? ATOM 16322 CG1 CG1 . ILE ILE ILE C C 378 378 . -35.026 9.334 -65.427 1.00 88.83 1 . C ? ATOM 16323 CD1 CD1 . ILE ILE ILE C C 378 378 . -34.376 8.263 -64.570 1.00 91.13 1 . C ? ATOM 16324 CG2 CG2 . ILE ILE ILE C C 378 378 . -37.271 9.587 -64.345 1.00 82.21 1 . C ? ATOM 16325 C C . ILE ILE ILE C C 378 378 . -37.243 12.455 -64.822 1.00 84.96 1 . C ? ATOM 16326 O O . ILE ILE ILE C C 378 378 . -37.186 12.667 -63.614 1.00 91.42 1 . O ? ATOM 16327 N N . ALA ALA ALA C C 379 379 . -38.186 12.972 -65.610 1.00 85.91 1 . N ? ATOM 16328 CA CA . ALA ALA ALA C C 379 379 . -39.175 13.952 -65.132 1.00 84.17 1 . C ? ATOM 16329 CB CB . ALA ALA ALA C C 379 379 . -39.733 14.750 -66.301 1.00 84.46 1 . C ? ATOM 16330 C C . ALA ALA ALA C C 379 379 . -40.318 13.315 -64.338 1.00 85.05 1 . C ? ATOM 16331 O O . ALA ALA ALA C C 379 379 . -40.694 13.823 -63.283 1.00 86.21 1 . O ? ATOM 16332 N N . ARG ARG ARG C C 380 380 . -40.885 12.232 -64.872 1.00 85.13 1 . N ? ATOM 16333 CA CA . ARG ARG ARG C C 380 380 . -41.918 11.427 -64.193 1.00 84.21 1 . C ? ATOM 16334 CB CB . ARG ARG ARG C C 380 380 . -43.313 11.768 -64.721 1.00 82.71 1 . C ? ATOM 16335 CG CG . ARG ARG ARG C C 380 380 . -43.800 13.173 -64.423 1.00 83.27 1 . C ? ATOM 16336 CD CD . ARG ARG ARG C C 380 380 . -44.390 13.293 -63.029 1.00 86.69 1 . C ? ATOM 16337 NE NE . ARG ARG ARG C C 380 380 . -44.758 14.681 -62.733 1.00 89.35 1 . N ? ATOM 16338 CZ CZ . ARG ARG ARG C C 380 380 . -43.909 15.655 -62.385 1.00 87.13 1 . C ? ATOM 16339 NH1 NH1 . ARG ARG ARG C C 380 380 . -42.601 15.432 -62.276 1.00 88.42 1 . N ? ATOM 16340 NH2 NH2 . ARG ARG ARG C C 380 380 . -44.374 16.878 -62.146 1.00 85.72 1 . N ? ATOM 16341 C C . ARG ARG ARG C C 380 380 . -41.652 9.947 -64.452 1.00 83.40 1 . C ? ATOM 16342 O O . ARG ARG ARG C C 380 380 . -40.903 9.603 -65.368 1.00 86.02 1 . O ? ATOM 16343 N N . ALA ALA ALA C C 381 381 . -42.274 9.077 -63.659 1.00 80.27 1 . N ? ATOM 16344 CA CA . ALA ALA ALA C C 381 381 . -42.173 7.627 -63.875 1.00 80.70 1 . C ? ATOM 16345 CB CB . ALA ALA ALA C C 381 381 . -40.778 7.121 -63.534 1.00 79.65 1 . C ? ATOM 16346 C C . ALA ALA ALA C C 381 381 . -43.215 6.853 -63.081 1.00 83.90 1 . C ? ATOM 16347 O O . ALA ALA ALA C C 381 381 . -43.795 7.365 -62.122 1.00 85.27 1 . O ? ATOM 16348 N N . GLY GLY GLY C C 382 382 . -43.430 5.605 -63.492 1.00 89.28 1 . N ? ATOM 16349 CA CA . GLY GLY GLY C C 382 382 . -44.454 4.742 -62.901 1.00 91.62 1 . C ? ATOM 16350 C C . GLY GLY GLY C C 382 382 . -44.713 3.507 -63.743 1.00 93.27 1 . C ? ATOM 16351 O O . GLY GLY GLY C C 382 382 . -43.877 3.129 -64.566 1.00 97.33 1 . O ? ATOM 16352 N N . TRP TRP TRP C C 383 383 . -45.872 2.886 -63.537 1.00 97.71 1 . N ? ATOM 16353 CA CA . TRP TRP TRP C C 383 383 . -46.264 1.667 -64.254 1.00 101.88 1 . C ? ATOM 16354 CB CB . TRP TRP TRP C C 383 383 . -46.433 0.503 -63.275 1.00 101.85 1 . C ? ATOM 16355 CG CG . TRP TRP TRP C C 383 383 . -45.181 0.068 -62.571 1.00 100.37 1 . C ? ATOM 16356 CD1 CD1 . TRP TRP TRP C C 383 383 . -44.589 0.677 -61.510 1.00 100.30 1 . C ? ATOM 16357 NE1 NE1 . TRP TRP TRP C C 383 383 . -43.474 -0.020 -61.121 1.00 100.39 1 . N ? ATOM 16358 CE2 CE2 . TRP TRP TRP C C 383 383 . -43.326 -1.112 -61.934 1.00 101.28 1 . C ? ATOM 16359 CD2 CD2 . TRP TRP TRP C C 383 383 . -44.390 -1.091 -62.860 1.00 101.35 1 . C ? ATOM 16360 CE3 CE3 . TRP TRP TRP C C 383 383 . -44.475 -2.114 -63.814 1.00 102.34 1 . C ? ATOM 16361 CZ3 CZ3 . TRP TRP TRP C C 383 383 . -43.504 -3.114 -63.813 1.00 99.91 1 . C ? ATOM 16362 CH2 CH2 . TRP TRP TRP C C 383 383 . -42.454 -3.104 -62.878 1.00 98.89 1 . C ? ATOM 16363 CZ2 CZ2 . TRP TRP TRP C C 383 383 . -42.346 -2.114 -61.937 1.00 100.51 1 . C ? ATOM 16364 C C . TRP TRP TRP C C 383 383 . -47.575 1.862 -65.012 1.00 104.99 1 . C ? ATOM 16365 O O . TRP TRP TRP C C 383 383 . -48.367 2.758 -64.691 1.00 109.46 1 . O ? ATOM 16366 N N . THR THR THR C C 384 384 . -47.792 1.023 -66.024 1.00 105.13 1 . N ? ATOM 16367 CA CA . THR THR THR C C 384 384 . -49.082 0.960 -66.717 1.00 104.45 1 . C ? ATOM 16368 CB CB . THR THR THR C C 384 384 . -48.984 0.189 -68.053 1.00 101.61 1 . C ? ATOM 16369 OG1 OG1 . THR THR THR C C 384 384 . -48.511 -1.144 -67.823 1.00 98.02 1 . O ? ATOM 16370 CG2 CG2 . THR THR THR C C 384 384 . -48.042 0.902 -69.013 1.00 99.38 1 . C ? ATOM 16371 C C . THR THR THR C C 384 384 . -50.101 0.282 -65.787 1.00 105.73 1 . C ? ATOM 16372 O O . THR THR THR C C 384 384 . -49.707 -0.435 -64.862 1.00 102.87 1 . O ? ATOM 16373 N N . PRO PRO PRO C C 385 385 . -51.408 0.502 -66.017 1.00 107.52 1 . N ? ATOM 16374 CA CA . PRO PRO PRO C C 385 385 . -52.419 -0.080 -65.124 1.00 109.38 1 . C ? ATOM 16375 CB CB . PRO PRO PRO C C 385 385 . -53.736 0.221 -65.848 1.00 112.62 1 . C ? ATOM 16376 CG CG . PRO PRO PRO C C 385 385 . -53.456 1.454 -66.625 1.00 112.73 1 . C ? ATOM 16377 CD CD . PRO PRO PRO C C 385 385 . -52.024 1.340 -67.064 1.00 110.17 1 . C ? ATOM 16378 C C . PRO PRO PRO C C 385 385 . -52.276 -1.588 -64.877 1.00 110.57 1 . C ? ATOM 16379 O O . PRO PRO PRO C C 385 385 . -52.424 -2.032 -63.740 1.00 108.47 1 . O ? ATOM 16380 N N . GLU GLU GLU C C 386 386 . -51.975 -2.352 -65.929 1.00 116.16 1 . N ? ATOM 16381 CA CA . GLU GLU GLU C C 386 386 . -51.853 -3.814 -65.826 1.00 116.48 1 . C ? ATOM 16382 CB CB . GLU GLU GLU C C 386 386 . -51.913 -4.494 -67.203 1.00 124.96 1 . C ? ATOM 16383 CG CG . GLU GLU GLU C C 386 386 . -53.176 -4.217 -68.016 1.00 134.08 1 . C ? ATOM 16384 CD CD . GLU GLU GLU C C 386 386 . -53.016 -3.107 -69.050 1.00 144.15 1 . C ? ATOM 16385 OE1 OE1 . GLU GLU GLU C C 386 386 . -52.141 -2.226 -68.878 1.00 152.45 1 . O ? ATOM 16386 OE2 OE2 . GLU GLU GLU C C 386 386 . -53.779 -3.113 -70.041 1.00 147.64 1 . O ? ATOM 16387 C C . GLU GLU GLU C C 386 386 . -50.566 -4.239 -65.134 1.00 108.79 1 . C ? ATOM 16388 O O . GLU GLU GLU C C 386 386 . -50.504 -5.334 -64.591 1.00 107.34 1 . O ? ATOM 16389 N N . GLY GLY GLY C C 387 387 . -49.543 -3.385 -65.172 1.00 106.36 1 . N ? ATOM 16390 CA CA . GLY GLY GLY C C 387 387 . -48.224 -3.697 -64.620 1.00 104.80 1 . C ? ATOM 16391 C C . GLY GLY GLY C C 387 387 . -47.310 -4.393 -65.614 1.00 104.03 1 . C ? ATOM 16392 O O . GLY GLY GLY C C 387 387 . -46.260 -4.917 -65.236 1.00 99.93 1 . O ? ATOM 16393 N N . LYS LYS LYS C C 388 388 . -47.700 -4.384 -66.887 1.00 108.44 1 . N ? ATOM 16394 CA CA . LYS LYS LYS C C 388 388 . -46.940 -5.052 -67.933 1.00 112.83 1 . C ? ATOM 16395 CB CB . LYS LYS LYS C C 388 388 . -47.759 -5.122 -69.230 1.00 118.99 1 . C ? ATOM 16396 CG CG . LYS LYS LYS C C 388 388 . -47.164 -6.019 -70.311 1.00 125.91 1 . C ? ATOM 16397 CD CD . LYS LYS LYS C C 388 388 . -47.979 -5.948 -71.594 1.00 127.26 1 . C ? ATOM 16398 CE CE . LYS LYS LYS C C 388 388 . -47.252 -6.586 -72.766 1.00 126.09 1 . C ? ATOM 16399 NZ NZ . LYS LYS LYS C C 388 388 . -47.964 -6.319 -74.047 1.00 124.39 1 . N ? ATOM 16400 C C . LYS LYS LYS C C 388 388 . -45.626 -4.309 -68.154 1.00 109.63 1 . C ? ATOM 16401 O O . LYS LYS LYS C C 388 388 . -44.558 -4.915 -68.091 1.00 105.02 1 . O ? ATOM 16402 N N . TYR TYR TYR C C 389 389 . -45.727 -3.000 -68.400 1.00 111.43 1 . N ? ATOM 16403 CA CA . TYR TYR TYR C C 389 389 . -44.570 -2.115 -68.580 1.00 109.47 1 . C ? ATOM 16404 CB CB . TYR TYR TYR C C 389 389 . -44.680 -1.308 -69.883 1.00 113.86 1 . C ? ATOM 16405 CG CG . TYR TYR TYR C C 389 389 . -44.839 -2.129 -71.139 1.00 118.90 1 . C ? ATOM 16406 CD1 CD1 . TYR TYR TYR C C 389 389 . -43.743 -2.767 -71.721 1.00 122.42 1 . C ? ATOM 16407 CE1 CE1 . TYR TYR TYR C C 389 389 . -43.883 -3.521 -72.877 1.00 122.51 1 . C ? ATOM 16408 CZ CZ . TYR TYR TYR C C 389 389 . -45.130 -3.639 -73.468 1.00 120.10 1 . C ? ATOM 16409 OH OH . TYR TYR TYR C C 389 389 . -45.270 -4.383 -74.609 1.00 121.98 1 . O ? ATOM 16410 CE2 CE2 . TYR TYR TYR C C 389 389 . -46.233 -3.011 -72.917 1.00 119.91 1 . C ? ATOM 16411 CD2 CD2 . TYR TYR TYR C C 389 389 . -46.084 -2.258 -71.762 1.00 119.27 1 . C ? ATOM 16412 C C . TYR TYR TYR C C 389 389 . -44.471 -1.114 -67.440 1.00 104.26 1 . C ? ATOM 16413 O O . TYR TYR TYR C C 389 389 . -45.461 -0.813 -66.762 1.00 103.14 1 . O ? ATOM 16414 N N . ALA ALA ALA C C 390 390 . -43.261 -0.603 -67.248 1.00 97.02 1 . N ? ATOM 16415 CA CA . ALA ALA ALA C C 390 390 . -43.041 0.631 -66.510 1.00 93.92 1 . C ? ATOM 16416 CB CB . ALA ALA ALA C C 390 390 . -41.775 0.545 -65.680 1.00 96.62 1 . C ? ATOM 16417 C C . ALA ALA ALA C C 390 390 . -42.923 1.738 -67.542 1.00 87.64 1 . C ? ATOM 16418 O O . ALA ALA ALA C C 390 390 . -42.449 1.499 -68.648 1.00 83.17 1 . O ? ATOM 16419 N N . TRP TRP TRP C C 391 391 . -43.361 2.940 -67.191 1.00 87.12 1 . N ? ATOM 16420 CA CA . TRP TRP TRP C C 391 391 . -43.243 4.095 -68.082 1.00 88.76 1 . C ? ATOM 16421 CB CB . TRP TRP TRP C C 391 391 . -44.616 4.669 -68.446 1.00 90.91 1 . C ? ATOM 16422 CG CG . TRP TRP TRP C C 391 391 . -45.423 5.157 -67.294 1.00 90.23 1 . C ? ATOM 16423 CD1 CD1 . TRP TRP TRP C C 391 391 . -46.357 4.455 -66.613 1.00 91.55 1 . C ? ATOM 16424 NE1 NE1 . TRP TRP TRP C C 391 391 . -46.911 5.229 -65.623 1.00 93.17 1 . N ? ATOM 16425 CE2 CE2 . TRP TRP TRP C C 391 391 . -46.330 6.468 -65.657 1.00 89.88 1 . C ? ATOM 16426 CD2 CD2 . TRP TRP TRP C C 391 391 . -45.385 6.459 -66.705 1.00 89.91 1 . C ? ATOM 16427 CE3 CE3 . TRP TRP TRP C C 391 391 . -44.642 7.622 -66.958 1.00 91.79 1 . C ? ATOM 16428 CZ3 CZ3 . TRP TRP TRP C C 391 391 . -44.863 8.742 -66.163 1.00 92.40 1 . C ? ATOM 16429 CH2 CH2 . TRP TRP TRP C C 391 391 . -45.813 8.716 -65.125 1.00 92.83 1 . C ? ATOM 16430 CZ2 CZ2 . TRP TRP TRP C C 391 391 . -46.554 7.590 -64.859 1.00 91.02 1 . C ? ATOM 16431 C C . TRP TRP TRP C C 391 391 . -42.365 5.171 -67.475 1.00 86.41 1 . C ? ATOM 16432 O O . TRP TRP TRP C C 391 391 . -42.026 5.120 -66.292 1.00 84.36 1 . O ? ATOM 16433 N N . SER SER SER C C 392 392 . -42.006 6.144 -68.304 1.00 85.77 1 . N ? ATOM 16434 CA CA . SER SER SER C C 392 392 . -41.131 7.222 -67.890 1.00 86.85 1 . C ? ATOM 16435 CB CB . SER SER SER C C 392 392 . -39.700 6.702 -67.809 1.00 88.75 1 . C ? ATOM 16436 OG OG . SER SER SER C C 392 392 . -38.851 7.698 -67.291 1.00 93.76 1 . O ? ATOM 16437 C C . SER SER SER C C 392 392 . -41.176 8.400 -68.862 1.00 86.67 1 . C ? ATOM 16438 O O . SER SER SER C C 392 392 . -40.943 8.224 -70.055 1.00 89.11 1 . O ? ATOM 16439 N N . ILE ILE ILE C C 393 393 . -41.470 9.591 -68.348 1.00 85.54 1 . N ? ATOM 16440 CA CA . ILE ILE ILE C C 393 393 . -41.296 10.826 -69.109 1.00 85.43 1 . C ? ATOM 16441 CB CB . ILE ILE ILE C C 393 393 . -42.284 11.924 -68.659 1.00 83.50 1 . C ? ATOM 16442 CG1 CG1 . ILE ILE ILE C C 393 393 . -43.725 11.451 -68.889 1.00 84.30 1 . C ? ATOM 16443 CD1 CD1 . ILE ILE ILE C C 393 393 . -44.795 12.386 -68.357 1.00 86.22 1 . C ? ATOM 16444 CG2 CG2 . ILE ILE ILE C C 393 393 . -42.037 13.222 -69.423 1.00 83.75 1 . C ? ATOM 16445 C C . ILE ILE ILE C C 393 393 . -39.831 11.273 -68.947 1.00 87.18 1 . C ? ATOM 16446 O O . ILE ILE ILE C C 393 393 . -39.331 11.362 -67.828 1.00 85.73 1 . O ? ATOM 16447 N N . LEU LEU LEU C C 394 394 . -39.165 11.558 -70.067 1.00 88.30 1 . N ? ATOM 16448 CA CA . LEU LEU LEU C C 394 394 . -37.726 11.810 -70.106 1.00 87.01 1 . C ? ATOM 16449 CB CB . LEU LEU LEU C C 394 394 . -37.026 10.629 -70.774 1.00 87.35 1 . C ? ATOM 16450 CG CG . LEU LEU LEU C C 394 394 . -37.219 9.257 -70.125 1.00 88.89 1 . C ? ATOM 16451 CD1 CD1 . LEU LEU LEU C C 394 394 . -36.544 8.162 -70.940 1.00 88.28 1 . C ? ATOM 16452 CD2 CD2 . LEU LEU LEU C C 394 394 . -36.680 9.269 -68.703 1.00 91.78 1 . C ? ATOM 16453 C C . LEU LEU LEU C C 394 394 . -37.408 13.072 -70.895 1.00 91.30 1 . C ? ATOM 16454 O O . LEU LEU LEU C C 394 394 . -37.752 13.168 -72.077 1.00 94.29 1 . O ? ATOM 16455 N N . LEU LEU LEU C C 395 395 . -36.746 14.030 -70.244 1.00 95.13 1 . N ? ATOM 16456 CA CA . LEU LEU LEU C C 395 395 . -36.279 15.256 -70.901 1.00 95.65 1 . C ? ATOM 16457 CB CB . LEU LEU LEU C C 395 395 . -36.467 16.470 -69.993 1.00 94.96 1 . C ? ATOM 16458 CG CG . LEU LEU LEU C C 395 395 . -37.881 16.845 -69.565 1.00 97.84 1 . C ? ATOM 16459 CD1 CD1 . LEU LEU LEU C C 395 395 . -37.840 18.205 -68.886 1.00 99.48 1 . C ? ATOM 16460 CD2 CD2 . LEU LEU LEU C C 395 395 . -38.840 16.863 -70.746 1.00 99.99 1 . C ? ATOM 16461 C C . LEU LEU LEU C C 395 395 . -34.807 15.175 -71.251 1.00 97.58 1 . C ? ATOM 16462 O O . LEU LEU LEU C C 395 395 . -34.055 14.414 -70.640 1.00 99.65 1 . O ? ATOM 16463 N N . ASP ASP ASP C C 396 396 . -34.415 15.980 -72.235 1.00 101.14 1 . N ? ATOM 16464 CA CA . ASP ASP ASP C C 396 396 . -33.002 16.234 -72.550 1.00 102.59 1 . C ? ATOM 16465 CB CB . ASP ASP ASP C C 396 396 . -32.802 16.489 -74.057 1.00 108.39 1 . C ? ATOM 16466 CG CG . ASP ASP ASP C C 396 396 . -33.499 17.763 -74.560 1.00 110.77 1 . C ? ATOM 16467 OD1 OD1 . ASP ASP ASP C C 396 396 . -34.651 18.042 -74.158 1.00 116.53 1 . O ? ATOM 16468 OD2 OD2 . ASP ASP ASP C C 396 396 . -32.898 18.470 -75.389 1.00 111.30 1 . O ? ATOM 16469 C C . ASP ASP ASP C C 396 396 . -32.520 17.418 -71.717 1.00 97.55 1 . C ? ATOM 16470 O O . ASP ASP ASP C C 396 396 . -33.323 18.044 -71.024 1.00 96.44 1 . O ? ATOM 16471 N N . ARG ARG ARG C C 397 397 . -31.228 17.736 -71.788 1.00 96.58 1 . N ? ATOM 16472 CA CA . ARG ARG ARG C C 397 397 . -30.668 18.821 -70.969 1.00 99.99 1 . C ? ATOM 16473 CB CB . ARG ARG ARG C C 397 397 . -29.153 18.950 -71.150 1.00 103.05 1 . C ? ATOM 16474 CG CG . ARG ARG ARG C C 397 397 . -28.533 19.956 -70.178 1.00 105.20 1 . C ? ATOM 16475 CD CD . ARG ARG ARG C C 397 397 . -27.251 19.453 -69.555 1.00 108.09 1 . C ? ATOM 16476 NE NE . ARG ARG ARG C C 397 397 . -26.670 20.454 -68.661 1.00 108.31 1 . N ? ATOM 16477 CZ CZ . ARG ARG ARG C C 397 397 . -25.883 20.193 -67.616 1.00 109.96 1 . C ? ATOM 16478 NH1 NH1 . ARG ARG ARG C C 397 397 . -25.556 18.944 -67.276 1.00 114.60 1 . N ? ATOM 16479 NH2 NH2 . ARG ARG ARG C C 397 397 . -25.414 21.201 -66.889 1.00 110.26 1 . N ? ATOM 16480 C C . ARG ARG ARG C C 397 397 . -31.300 20.183 -71.243 1.00 97.82 1 . C ? ATOM 16481 O O . ARG ARG ARG C C 397 397 . -31.608 20.933 -70.304 1.00 98.70 1 . O ? ATOM 16482 N N . SER SER SER C C 398 398 . -31.474 20.495 -72.525 1.00 92.54 1 . N ? ATOM 16483 CA CA . SER SER SER C C 398 398 . -32.042 21.774 -72.940 1.00 93.82 1 . C ? ATOM 16484 CB CB . SER SER SER C C 398 398 . -31.830 21.974 -74.431 1.00 94.93 1 . C ? ATOM 16485 OG OG . SER SER SER C C 398 398 . -32.477 20.944 -75.146 1.00 96.36 1 . O ? ATOM 16486 C C . SER SER SER C C 398 398 . -33.531 21.888 -72.641 1.00 93.53 1 . C ? ATOM 16487 O O . SER SER SER C C 398 398 . -34.090 22.979 -72.750 1.00 95.61 1 . O ? ATOM 16488 N N . GLN GLN GLN C C 399 399 . -34.167 20.758 -72.313 1.00 93.25 1 . N ? ATOM 16489 CA CA . GLN GLN GLN C C 399 399 . -35.590 20.680 -71.966 1.00 93.94 1 . C ? ATOM 16490 CB CB . GLN GLN GLN C C 399 399 . -35.890 21.425 -70.671 1.00 96.39 1 . C ? ATOM 16491 CG CG . GLN GLN GLN C C 399 399 . -34.996 21.018 -69.518 1.00 95.11 1 . C ? ATOM 16492 CD CD . GLN GLN GLN C C 399 399 . -35.498 21.539 -68.194 1.00 92.20 1 . C ? ATOM 16493 OE1 OE1 . GLN GLN GLN C C 399 399 . -36.699 21.483 -67.895 1.00 92.29 1 . O ? ATOM 16494 NE2 NE2 . GLN GLN GLN C C 399 399 . -34.589 22.056 -67.390 1.00 91.01 1 . N ? ATOM 16495 C C . GLN GLN GLN C C 399 399 . -36.463 21.194 -73.093 1.00 91.99 1 . C ? ATOM 16496 O O . GLN GLN GLN C C 399 399 . -37.487 21.840 -72.870 1.00 91.63 1 . O ? ATOM 16497 N N . THR THR THR C C 400 400 . -36.020 20.908 -74.308 1.00 91.66 1 . N ? ATOM 16498 CA CA . THR THR THR C C 400 400 . -36.759 21.207 -75.505 1.00 91.62 1 . C ? ATOM 16499 CB CB . THR THR THR C C 400 400 . -35.882 22.031 -76.457 1.00 91.69 1 . C ? ATOM 16500 OG1 OG1 . THR THR THR C C 400 400 . -34.601 21.405 -76.575 1.00 89.25 1 . O ? ATOM 16501 CG2 CG2 . THR THR THR C C 400 400 . -35.705 23.460 -75.923 1.00 90.81 1 . C ? ATOM 16502 C C . THR THR THR C C 400 400 . -37.209 19.919 -76.191 1.00 91.61 1 . C ? ATOM 16503 O O . THR THR THR C C 400 400 . -37.871 19.996 -77.216 1.00 93.59 1 . O ? ATOM 16504 N N . ARG ARG ARG C C 401 401 . -36.879 18.752 -75.621 1.00 88.23 1 . N ? ATOM 16505 CA CA . ARG ARG ARG C C 401 401 . -37.187 17.464 -76.237 1.00 90.68 1 . C ? ATOM 16506 CB CB . ARG ARG ARG C C 401 401 . -35.947 16.921 -76.962 1.00 97.19 1 . C ? ATOM 16507 CG CG . ARG ARG ARG C C 401 401 . -36.228 15.825 -77.992 1.00 103.47 1 . C ? ATOM 16508 CD CD . ARG ARG ARG C C 401 401 . -35.191 14.706 -77.951 1.00 103.45 1 . C ? ATOM 16509 NE NE . ARG ARG ARG C C 401 401 . -35.253 13.981 -76.678 1.00 104.66 1 . N ? ATOM 16510 CZ CZ . ARG ARG ARG C C 401 401 . -34.293 13.202 -76.174 1.00 102.10 1 . C ? ATOM 16511 NH1 NH1 . ARG ARG ARG C C 401 401 . -33.145 13.001 -76.822 1.00 100.70 1 . N ? ATOM 16512 NH2 NH2 . ARG ARG ARG C C 401 401 . -34.487 12.614 -74.996 1.00 100.24 1 . N ? ATOM 16513 C C . ARG ARG ARG C C 401 401 . -37.704 16.461 -75.189 1.00 89.10 1 . C ? ATOM 16514 O O . ARG ARG ARG C C 401 401 . -36.928 15.837 -74.462 1.00 91.99 1 . O ? ATOM 16515 N N . LEU LEU LEU C C 402 402 . -39.025 16.320 -75.121 1.00 87.50 1 . N ? ATOM 16516 CA CA . LEU LEU LEU C C 402 402 . -39.672 15.364 -74.219 1.00 88.48 1 . C ? ATOM 16517 CB CB . LEU LEU LEU C C 402 402 . -41.053 15.883 -73.818 1.00 89.38 1 . C ? ATOM 16518 CG CG . LEU LEU LEU C C 402 402 . -41.842 15.098 -72.758 1.00 91.69 1 . C ? ATOM 16519 CD1 CD1 . LEU LEU LEU C C 402 402 . -42.586 16.049 -71.830 1.00 90.97 1 . C ? ATOM 16520 CD2 CD2 . LEU LEU LEU C C 402 402 . -42.818 14.100 -73.377 1.00 94.09 1 . C ? ATOM 16521 C C . LEU LEU LEU C C 402 402 . -39.814 14.000 -74.884 1.00 87.70 1 . C ? ATOM 16522 O O . LEU LEU LEU C C 402 402 . -39.993 13.914 -76.097 1.00 87.58 1 . O ? ATOM 16523 N N . GLN GLN GLN C C 403 403 . -39.745 12.942 -74.081 1.00 89.60 1 . N ? ATOM 16524 CA CA . GLN GLN GLN C C 403 403 . -40.021 11.579 -74.546 1.00 93.02 1 . C ? ATOM 16525 CB CB . GLN GLN GLN C C 403 403 . -38.724 10.809 -74.798 1.00 95.65 1 . C ? ATOM 16526 CG CG . GLN GLN GLN C C 403 403 . -37.803 11.439 -75.827 1.00 98.41 1 . C ? ATOM 16527 CD CD . GLN GLN GLN C C 403 403 . -36.730 10.482 -76.309 1.00 98.08 1 . C ? ATOM 16528 OE1 OE1 . GLN GLN GLN C C 403 403 . -36.656 10.172 -77.496 1.00 97.56 1 . O ? ATOM 16529 NE2 NE2 . GLN GLN GLN C C 403 403 . -35.902 9.996 -75.389 1.00 97.43 1 . N ? ATOM 16530 C C . GLN GLN GLN C C 403 403 . -40.817 10.828 -73.499 1.00 92.89 1 . C ? ATOM 16531 O O . GLN GLN GLN C C 403 403 . -40.555 10.979 -72.312 1.00 99.12 1 . O ? ATOM 16532 N N . ILE ILE ILE C C 404 404 . -41.789 10.034 -73.940 1.00 90.24 1 . N ? ATOM 16533 CA CA . ILE ILE ILE C C 404 404 . -42.460 9.053 -73.084 1.00 89.29 1 . C ? ATOM 16534 CB CB . ILE ILE ILE C C 404 404 . -44.000 9.083 -73.233 1.00 91.15 1 . C ? ATOM 16535 CG1 CG1 . ILE ILE ILE C C 404 404 . -44.548 10.499 -72.991 1.00 93.41 1 . C ? ATOM 16536 CD1 CD1 . ILE ILE ILE C C 404 404 . -46.019 10.676 -73.326 1.00 94.09 1 . C ? ATOM 16537 CG2 CG2 . ILE ILE ILE C C 404 404 . -44.652 8.104 -72.258 1.00 91.36 1 . C ? ATOM 16538 C C . ILE ILE ILE C C 404 404 . -41.916 7.698 -73.520 1.00 85.90 1 . C ? ATOM 16539 O O . ILE ILE ILE C C 404 404 . -41.857 7.420 -74.714 1.00 87.35 1 . O ? ATOM 16540 N N . VAL VAL VAL C C 405 405 . -41.519 6.864 -72.561 1.00 86.10 1 . N ? ATOM 16541 CA CA . VAL VAL VAL C C 405 405 . -40.816 5.613 -72.856 1.00 86.39 1 . C ? ATOM 16542 CB CB . VAL VAL VAL C C 405 405 . -39.291 5.748 -72.610 1.00 86.92 1 . C ? ATOM 16543 CG1 CG1 . VAL VAL VAL C C 405 405 . -38.557 4.483 -73.054 1.00 85.97 1 . C ? ATOM 16544 CG2 CG2 . VAL VAL VAL C C 405 405 . -38.737 6.983 -73.322 1.00 86.88 1 . C ? ATOM 16545 C C . VAL VAL VAL C C 405 405 . -41.339 4.471 -72.000 1.00 87.32 1 . C ? ATOM 16546 O O . VAL VAL VAL C C 405 405 . -41.326 4.573 -70.777 1.00 88.76 1 . O ? ATOM 16547 N N . LEU LEU LEU C C 406 406 . -41.787 3.393 -72.649 1.00 93.00 1 . N ? ATOM 16548 CA CA . LEU LEU LEU C C 406 406 . -42.138 2.146 -71.960 1.00 97.53 1 . C ? ATOM 16549 CB CB . LEU LEU LEU C C 406 406 . -43.148 1.317 -72.753 1.00 100.26 1 . C ? ATOM 16550 CG CG . LEU LEU LEU C C 406 406 . -44.523 1.912 -73.048 1.00 103.16 1 . C ? ATOM 16551 CD1 CD1 . LEU LEU LEU C C 406 406 . -45.294 0.968 -73.956 1.00 105.82 1 . C ? ATOM 16552 CD2 CD2 . LEU LEU LEU C C 406 406 . -45.301 2.174 -71.772 1.00 104.14 1 . C ? ATOM 16553 C C . LEU LEU LEU C C 406 406 . -40.886 1.307 -71.763 1.00 100.84 1 . C ? ATOM 16554 O O . LEU LEU LEU C C 406 406 . -40.059 1.190 -72.670 1.00 107.25 1 . O ? ATOM 16555 N N . ILE ILE ILE C C 407 407 . -40.774 0.716 -70.578 1.00 103.10 1 . N ? ATOM 16556 CA CA . ILE ILE ILE C C 407 407 . -39.624 -0.089 -70.177 1.00 100.10 1 . C ? ATOM 16557 CB CB . ILE ILE ILE C C 407 407 . -38.805 0.611 -69.059 1.00 104.46 1 . C ? ATOM 16558 CG1 CG1 . ILE ILE ILE C C 407 407 . -38.313 1.996 -69.517 1.00 105.10 1 . C ? ATOM 16559 CD1 CD1 . ILE ILE ILE C C 407 407 . -37.961 2.933 -68.381 1.00 105.01 1 . C ? ATOM 16560 CG2 CG2 . ILE ILE ILE C C 407 407 . -37.616 -0.245 -68.632 1.00 104.77 1 . C ? ATOM 16561 C C . ILE ILE ILE C C 407 407 . -40.183 -1.405 -69.658 1.00 94.93 1 . C ? ATOM 16562 O O . ILE ILE ILE C C 407 407 . -40.862 -1.431 -68.628 1.00 90.77 1 . O ? ATOM 16563 N N . SER SER SER C C 408 408 . -39.923 -2.491 -70.377 1.00 95.47 1 . N ? ATOM 16564 CA CA . SER SER SER C C 408 408 . -40.329 -3.815 -69.912 1.00 99.78 1 . C ? ATOM 16565 CB CB . SER SER SER C C 408 408 . -40.103 -4.871 -71.000 1.00 101.54 1 . C ? ATOM 16566 OG OG . SER SER SER C C 408 408 . -40.436 -6.172 -70.537 1.00 104.34 1 . O ? ATOM 16567 C C . SER SER SER C C 408 408 . -39.524 -4.170 -68.660 1.00 99.69 1 . C ? ATOM 16568 O O . SER SER SER C C 408 408 . -38.366 -3.776 -68.547 1.00 97.68 1 . O ? ATOM 16569 N N . PRO PRO PRO C C 409 409 . -40.133 -4.900 -67.708 1.00 105.45 1 . N ? ATOM 16570 CA CA . PRO PRO PRO C C 409 409 . -39.347 -5.483 -66.610 1.00 110.30 1 . C ? ATOM 16571 CB CB . PRO PRO PRO C C 409 409 . -40.400 -6.222 -65.774 1.00 111.12 1 . C ? ATOM 16572 CG CG . PRO PRO PRO C C 409 409 . -41.675 -5.521 -66.069 1.00 110.44 1 . C ? ATOM 16573 CD CD . PRO PRO PRO C C 409 409 . -41.579 -5.083 -67.499 1.00 108.22 1 . C ? ATOM 16574 C C . PRO PRO PRO C C 409 409 . -38.257 -6.461 -67.083 1.00 112.73 1 . C ? ATOM 16575 O O . PRO PRO PRO C C 409 409 . -37.239 -6.618 -66.404 1.00 112.78 1 . O ? ATOM 16576 N N . GLU GLU GLU C C 410 410 . -38.470 -7.098 -68.235 1.00 111.82 1 . N ? ATOM 16577 CA CA . GLU GLU GLU C C 410 410 . -37.475 -7.990 -68.827 1.00 112.94 1 . C ? ATOM 16578 CB CB . GLU GLU GLU C C 410 410 . -38.122 -8.865 -69.900 1.00 120.77 1 . C ? ATOM 16579 CG CG . GLU GLU GLU C C 410 410 . -39.187 -9.802 -69.351 1.00 123.95 1 . C ? ATOM 16580 CD CD . GLU GLU GLU C C 410 410 . -39.633 -10.851 -70.354 1.00 130.84 1 . C ? ATOM 16581 OE1 OE1 . GLU GLU GLU C C 410 410 . -39.176 -10.822 -71.520 1.00 134.73 1 . O ? ATOM 16582 OE2 OE2 . GLU GLU GLU C C 410 410 . -40.451 -11.714 -69.970 1.00 134.31 1 . O ? ATOM 16583 C C . GLU GLU GLU C C 410 410 . -36.229 -7.282 -69.394 1.00 107.71 1 . C ? ATOM 16584 O O . GLU GLU GLU C C 410 410 . -35.266 -7.952 -69.765 1.00 106.96 1 . O ? ATOM 16585 N N . LEU LEU LEU C C 411 411 . -36.244 -5.951 -69.479 1.00 103.83 1 . N ? ATOM 16586 CA CA . LEU LEU LEU C C 411 411 . -35.005 -5.185 -69.696 1.00 103.83 1 . C ? ATOM 16587 CB CB . LEU LEU LEU C C 411 411 . -35.291 -3.707 -69.995 1.00 102.10 1 . C ? ATOM 16588 CG CG . LEU LEU LEU C C 411 411 . -35.198 -3.331 -71.471 1.00 106.02 1 . C ? ATOM 16589 CD1 CD1 . LEU LEU LEU C C 411 411 . -35.957 -2.045 -71.754 1.00 110.27 1 . C ? ATOM 16590 CD2 CD2 . LEU LEU LEU C C 411 411 . -33.742 -3.194 -71.889 1.00 108.02 1 . C ? ATOM 16591 C C . LEU LEU LEU C C 411 411 . -34.022 -5.281 -68.524 1.00 105.89 1 . C ? ATOM 16592 O O . LEU LEU LEU C C 411 411 . -32.820 -5.106 -68.722 1.00 110.76 1 . O ? ATOM 16593 N N . PHE PHE PHE C C 412 412 . -34.530 -5.539 -67.317 1.00 104.32 1 . N ? ATOM 16594 CA CA . PHE PHE PHE C C 412 412 . -33.697 -5.615 -66.119 1.00 104.92 1 . C ? ATOM 16595 CB CB . PHE PHE PHE C C 412 412 . -34.468 -5.134 -64.893 1.00 109.23 1 . C ? ATOM 16596 CG CG . PHE PHE PHE C C 412 412 . -34.863 -3.697 -64.980 1.00 112.75 1 . C ? ATOM 16597 CD1 CD1 . PHE PHE PHE C C 412 412 . -33.998 -2.703 -64.547 1.00 110.95 1 . C ? ATOM 16598 CE1 CE1 . PHE PHE PHE C C 412 412 . -34.352 -1.372 -64.645 1.00 112.99 1 . C ? ATOM 16599 CZ CZ . PHE PHE PHE C C 412 412 . -35.578 -1.019 -65.193 1.00 115.94 1 . C ? ATOM 16600 CE2 CE2 . PHE PHE PHE C C 412 412 . -36.444 -2.002 -65.642 1.00 113.82 1 . C ? ATOM 16601 CD2 CD2 . PHE PHE PHE C C 412 412 . -36.083 -3.333 -65.539 1.00 115.82 1 . C ? ATOM 16602 C C . PHE PHE PHE C C 412 412 . -33.178 -7.017 -65.882 1.00 105.20 1 . C ? ATOM 16603 O O . PHE PHE PHE C C 412 412 . -33.934 -7.983 -65.966 1.00 102.69 1 . O ? ATOM 16604 N N . ILE ILE ILE C C 413 413 . -31.885 -7.102 -65.568 1.00 110.18 1 . N ? ATOM 16605 CA CA . ILE ILE ILE C C 413 413 . -31.188 -8.368 -65.306 1.00 111.95 1 . C ? ATOM 16606 CB CB . ILE ILE ILE C C 413 413 . -30.053 -8.652 -66.326 1.00 116.43 1 . C ? ATOM 16607 CG1 CG1 . ILE ILE ILE C C 413 413 . -29.177 -7.410 -66.562 1.00 117.84 1 . C ? ATOM 16608 CD1 CD1 . ILE ILE ILE C C 413 413 . -27.884 -7.696 -67.295 1.00 119.68 1 . C ? ATOM 16609 CG2 CG2 . ILE ILE ILE C C 413 413 . -30.639 -9.134 -67.648 1.00 118.10 1 . C ? ATOM 16610 C C . ILE ILE ILE C C 413 413 . -30.600 -8.295 -63.905 1.00 106.21 1 . C ? ATOM 16611 O O . ILE ILE ILE C C 413 413 . -30.303 -7.197 -63.442 1.00 101.48 1 . O ? ATOM 16612 N N . PRO PRO PRO C C 414 414 . -30.429 -9.452 -63.225 1.00 107.31 1 . N ? ATOM 16613 CA CA . PRO PRO PRO C C 414 414 . -29.853 -9.412 -61.872 1.00 108.74 1 . C ? ATOM 16614 CB CB . PRO PRO PRO C C 414 414 . -29.726 -10.896 -61.491 1.00 106.25 1 . C ? ATOM 16615 CG CG . PRO PRO PRO C C 414 414 . -30.710 -11.604 -62.350 1.00 106.92 1 . C ? ATOM 16616 CD CD . PRO PRO PRO C C 414 414 . -30.751 -10.833 -63.639 1.00 108.28 1 . C ? ATOM 16617 C C . PRO PRO PRO C C 414 414 . -28.489 -8.724 -61.846 1.00 111.39 1 . C ? ATOM 16618 O O . PRO PRO PRO C C 414 414 . -27.708 -8.887 -62.785 1.00 115.98 1 . O ? ATOM 16619 N N . VAL VAL VAL C C 415 415 . -28.220 -7.947 -60.797 1.00 115.59 1 . N ? ATOM 16620 CA CA . VAL VAL VAL C C 415 415 . -26.948 -7.226 -60.683 1.00 121.40 1 . C ? ATOM 16621 CB CB . VAL VAL VAL C C 415 415 . -26.975 -6.160 -59.558 1.00 122.57 1 . C ? ATOM 16622 CG1 CG1 . VAL VAL VAL C C 415 415 . -25.596 -5.533 -59.362 1.00 120.82 1 . C ? ATOM 16623 CG2 CG2 . VAL VAL VAL C C 415 415 . -27.998 -5.073 -59.871 1.00 122.58 1 . C ? ATOM 16624 C C . VAL VAL VAL C C 415 415 . -25.845 -8.256 -60.433 1.00 125.27 1 . C ? ATOM 16625 O O . VAL VAL VAL C C 415 415 . -26.003 -9.137 -59.585 1.00 124.87 1 . O ? ATOM 16626 N N . GLU GLU GLU C C 416 416 . -24.756 -8.156 -61.197 1.00 129.50 1 . N ? ATOM 16627 CA CA . GLU GLU GLU C C 416 416 . -23.620 -9.073 -61.070 1.00 132.72 1 . C ? ATOM 16628 CB CB . GLU GLU GLU C C 416 416 . -23.790 -10.290 -61.992 1.00 135.64 1 . C ? ATOM 16629 CG CG . GLU GLU GLU C C 416 416 . -24.313 -11.543 -61.296 1.00 140.04 1 . C ? ATOM 16630 CD CD . GLU GLU GLU C C 416 416 . -23.276 -12.242 -60.422 1.00 143.99 1 . C ? ATOM 16631 OE1 OE1 . GLU GLU GLU C C 416 416 . -22.208 -11.654 -60.127 1.00 143.20 1 . O ? ATOM 16632 OE2 OE2 . GLU GLU GLU C C 416 416 . -23.538 -13.397 -60.022 1.00 145.23 1 . O ? ATOM 16633 C C . GLU GLU GLU C C 416 416 . -22.299 -8.376 -61.371 1.00 135.85 1 . C ? ATOM 16634 O O . GLU GLU GLU C C 416 416 . -22.188 -7.625 -62.339 1.00 134.48 1 . O ? ATOM 16635 N N . ASP ASP ASP C C 417 417 . -21.307 -8.651 -60.529 1.00 144.51 1 . N ? ATOM 16636 CA CA . ASP ASP ASP C C 417 417 . -19.947 -8.106 -60.674 1.00 150.26 1 . C ? ATOM 16637 CB CB . ASP ASP ASP C C 417 417 . -19.350 -7.675 -59.317 1.00 151.55 1 . C ? ATOM 16638 CG CG . ASP ASP ASP C C 417 417 . -19.731 -8.604 -58.162 1.00 153.28 1 . C ? ATOM 16639 OD1 OD1 . ASP ASP ASP C C 417 417 . -20.098 -9.775 -58.416 1.00 148.59 1 . O ? ATOM 16640 OD2 OD2 . ASP ASP ASP C C 417 417 . -19.679 -8.151 -56.999 1.00 154.83 1 . O ? ATOM 16641 C C . ASP ASP ASP C C 417 417 . -19.030 -9.100 -61.392 1.00 154.53 1 . C ? ATOM 16642 O O . ASP ASP ASP C C 417 417 . -18.153 -8.687 -62.153 1.00 154.75 1 . O ? ATOM 16643 N N . ASP ASP ASP C C 418 418 . -19.233 -10.396 -61.143 1.00 160.43 1 . N ? ATOM 16644 CA CA . ASP ASP ASP C C 418 418 . -18.564 -11.469 -61.890 1.00 163.63 1 . C ? ATOM 16645 CB CB . ASP ASP ASP C C 418 418 . -18.987 -12.840 -61.330 1.00 163.76 1 . C ? ATOM 16646 CG CG . ASP ASP ASP C C 418 418 . -18.280 -14.014 -62.005 1.00 164.83 1 . C ? ATOM 16647 OD1 OD1 . ASP ASP ASP C C 418 418 . -17.125 -13.858 -62.460 1.00 164.80 1 . O ? ATOM 16648 OD2 OD2 . ASP ASP ASP C C 418 418 . -18.887 -15.107 -62.067 1.00 162.71 1 . O ? ATOM 16649 C C . ASP ASP ASP C C 418 418 . -18.906 -11.366 -63.384 1.00 165.83 1 . C ? ATOM 16650 O O . ASP ASP ASP C C 418 418 . -20.061 -11.548 -63.773 1.00 170.38 1 . O ? ATOM 16651 N N . VAL VAL VAL C C 419 419 . -17.897 -11.061 -64.202 1.00 163.76 1 . N ? ATOM 16652 CA CA . VAL VAL VAL C C 419 419 . -18.084 -10.827 -65.644 1.00 164.05 1 . C ? ATOM 16653 CB CB . VAL VAL VAL C C 419 419 . -16.798 -10.239 -66.291 1.00 155.52 1 . C ? ATOM 16654 CG1 CG1 . VAL VAL VAL C C 419 419 . -15.695 -11.289 -66.410 1.00 151.98 1 . C ? ATOM 16655 CG2 CG2 . VAL VAL VAL C C 419 419 . -17.103 -9.610 -67.647 1.00 149.92 1 . C ? ATOM 16656 C C . VAL VAL VAL C C 419 419 . -18.568 -12.065 -66.427 1.00 171.40 1 . C ? ATOM 16657 O O . VAL VAL VAL C C 419 419 . -19.241 -11.921 -67.451 1.00 170.54 1 . O ? ATOM 16658 N N . MET MET MET C C 420 420 . -18.222 -13.262 -65.944 1.00 176.80 1 . N ? ATOM 16659 CA CA . MET MET MET C C 420 420 . -18.665 -14.535 -66.541 1.00 178.92 1 . C ? ATOM 16660 CB CB . MET MET MET C C 420 420 . -17.976 -15.712 -65.827 1.00 185.07 1 . C ? ATOM 16661 CG CG . MET MET MET C C 420 420 . -18.295 -17.109 -66.362 1.00 187.34 1 . C ? ATOM 16662 SD SD . MET MET MET C C 420 420 . -18.287 -18.378 -65.071 1.00 189.83 1 . S ? ATOM 16663 CE CE . MET MET MET C C 420 420 . -19.793 -17.997 -64.175 1.00 179.88 1 . C ? ATOM 16664 C C . MET MET MET C C 420 420 . -20.187 -14.700 -66.462 1.00 174.56 1 . C ? ATOM 16665 O O . MET MET MET C C 420 420 . -20.851 -14.905 -67.481 1.00 175.70 1 . O ? ATOM 16666 N N . GLU GLU GLU C C 421 421 . -20.720 -14.616 -65.244 1.00 168.99 1 . N ? ATOM 16667 CA CA . GLU GLU GLU C C 421 421 . -22.157 -14.784 -64.986 1.00 164.74 1 . C ? ATOM 16668 CB CB . GLU GLU GLU C C 421 421 . -22.400 -14.894 -63.472 1.00 162.25 1 . C ? ATOM 16669 CG CG . GLU GLU GLU C C 421 421 . -23.823 -15.250 -63.049 1.00 158.77 1 . C ? ATOM 16670 CD CD . GLU GLU GLU C C 421 421 . -24.291 -16.604 -63.554 1.00 153.11 1 . C ? ATOM 16671 OE1 OE1 . GLU GLU GLU C C 421 421 . -23.445 -17.491 -63.803 1.00 155.00 1 . O ? ATOM 16672 OE2 OE2 . GLU GLU GLU C C 421 421 . -25.517 -16.784 -63.693 1.00 140.86 1 . O ? ATOM 16673 C C . GLU GLU GLU C C 421 421 . -22.988 -13.635 -65.573 1.00 161.24 1 . C ? ATOM 16674 O O . GLU GLU GLU C C 421 421 . -24.096 -13.853 -66.073 1.00 157.48 1 . O ? ATOM 16675 N N . ARG ARG ARG C C 422 422 . -22.438 -12.424 -65.493 1.00 158.92 1 . N ? ATOM 16676 CA CA . ARG ARG ARG C C 422 422 . -23.043 -11.208 -66.056 1.00 157.30 1 . C ? ATOM 16677 CB CB . ARG ARG ARG C C 422 422 . -22.135 -10.009 -65.746 1.00 155.62 1 . C ? ATOM 16678 CG CG . ARG ARG ARG C C 422 422 . -22.665 -8.643 -66.149 1.00 151.11 1 . C ? ATOM 16679 CD CD . ARG ARG ARG C C 422 422 . -21.653 -7.570 -65.785 1.00 147.27 1 . C ? ATOM 16680 NE NE . ARG ARG ARG C C 422 422 . -22.183 -6.224 -65.989 1.00 143.85 1 . N ? ATOM 16681 CZ CZ . ARG ARG ARG C C 422 422 . -22.287 -5.603 -67.166 1.00 144.58 1 . C ? ATOM 16682 NH1 NH1 . ARG ARG ARG C C 422 422 . -21.898 -6.189 -68.299 1.00 149.43 1 . N ? ATOM 16683 NH2 NH2 . ARG ARG ARG C C 422 422 . -22.793 -4.371 -67.212 1.00 141.48 1 . N ? ATOM 16684 C C . ARG ARG ARG C C 422 422 . -23.268 -11.312 -67.569 1.00 157.60 1 . C ? ATOM 16685 O O . ARG ARG ARG C C 422 422 . -24.364 -11.024 -68.062 1.00 146.44 1 . O ? ATOM 16686 N N . GLN GLN GLN C C 423 423 . -22.218 -11.721 -68.284 1.00 161.81 1 . N ? ATOM 16687 CA CA . GLN GLN GLN C C 423 423 . -22.248 -11.876 -69.747 1.00 157.87 1 . C ? ATOM 16688 CB CB . GLN GLN GLN C C 423 423 . -20.835 -12.185 -70.277 1.00 157.44 1 . C ? ATOM 16689 CG CG . GLN GLN GLN C C 423 423 . -20.675 -12.235 -71.800 1.00 157.22 1 . C ? ATOM 16690 CD CD . GLN GLN GLN C C 423 423 . -21.112 -10.967 -72.528 1.00 154.49 1 . C ? ATOM 16691 OE1 OE1 . GLN GLN GLN C C 423 423 . -21.608 -11.033 -73.654 1.00 154.65 1 . O ? ATOM 16692 NE2 NE2 . GLN GLN GLN C C 423 423 . -20.922 -9.812 -71.897 1.00 150.65 1 . N ? ATOM 16693 C C . GLN GLN GLN C C 423 423 . -23.233 -12.952 -70.212 1.00 155.10 1 . C ? ATOM 16694 O O . GLN GLN GLN C C 423 423 . -23.828 -12.816 -71.283 1.00 150.43 1 . O ? ATOM 16695 N N . ARG ARG ARG C C 424 424 . -23.398 -14.011 -69.416 1.00 151.95 1 . N ? ATOM 16696 CA CA . ARG ARG ARG C C 424 424 . -24.376 -15.061 -69.724 1.00 152.98 1 . C ? ATOM 16697 CB CB . ARG ARG ARG C C 424 424 . -24.189 -16.287 -68.820 1.00 151.60 1 . C ? ATOM 16698 CG CG . ARG ARG ARG C C 424 424 . -24.632 -17.589 -69.477 1.00 155.45 1 . C ? ATOM 16699 CD CD . ARG ARG ARG C C 424 424 . -25.029 -18.664 -68.474 1.00 157.18 1 . C ? ATOM 16700 NE NE . ARG ARG ARG C C 424 424 . -26.449 -18.580 -68.113 1.00 158.45 1 . N ? ATOM 16701 CZ CZ . ARG ARG ARG C C 424 424 . -26.961 -17.986 -67.029 1.00 154.92 1 . C ? ATOM 16702 NH1 NH1 . ARG ARG ARG C C 424 424 . -26.190 -17.384 -66.121 1.00 152.37 1 . N ? ATOM 16703 NH2 NH2 . ARG ARG ARG C C 424 424 . -28.281 -17.997 -66.847 1.00 150.98 1 . N ? ATOM 16704 C C . ARG ARG ARG C C 424 424 . -25.817 -14.539 -69.614 1.00 154.33 1 . C ? ATOM 16705 O O . ARG ARG ARG C C 424 424 . -26.674 -14.901 -70.426 1.00 159.98 1 . O ? ATOM 16706 N N . LEU LEU LEU C C 425 425 . -26.071 -13.691 -68.616 1.00 146.75 1 . N ? ATOM 16707 CA CA . LEU LEU LEU C C 425 425 . -27.396 -13.081 -68.427 1.00 140.86 1 . C ? ATOM 16708 CB CB . LEU LEU LEU C C 425 425 . -27.521 -12.476 -67.022 1.00 140.37 1 . C ? ATOM 16709 CG CG . LEU LEU LEU C C 425 425 . -27.683 -13.512 -65.900 1.00 138.63 1 . C ? ATOM 16710 CD1 CD1 . LEU LEU LEU C C 425 425 . -27.239 -12.947 -64.558 1.00 137.73 1 . C ? ATOM 16711 CD2 CD2 . LEU LEU LEU C C 425 425 . -29.117 -14.025 -65.816 1.00 134.97 1 . C ? ATOM 16712 C C . LEU LEU LEU C C 425 425 . -27.761 -12.040 -69.498 1.00 135.79 1 . C ? ATOM 16713 O O . LEU LEU LEU C C 425 425 . -28.941 -11.844 -69.782 1.00 133.37 1 . O ? ATOM 16714 N N . ILE ILE ILE C C 426 426 . -26.762 -11.380 -70.085 1.00 136.74 1 . N ? ATOM 16715 CA CA . ILE ILE ILE C C 426 426 . -26.992 -10.442 -71.202 1.00 142.44 1 . C ? ATOM 16716 CB CB . ILE ILE ILE C C 426 426 . -25.717 -9.609 -71.522 1.00 141.09 1 . C ? ATOM 16717 CG1 CG1 . ILE ILE ILE C C 426 426 . -25.403 -8.656 -70.358 1.00 138.13 1 . C ? ATOM 16718 CD1 CD1 . ILE ILE ILE C C 426 426 . -23.981 -8.134 -70.333 1.00 135.08 1 . C ? ATOM 16719 CG2 CG2 . ILE ILE ILE C C 426 426 . -25.876 -8.811 -72.819 1.00 139.07 1 . C ? ATOM 16720 C C . ILE ILE ILE C C 426 426 . -27.489 -11.181 -72.458 1.00 147.48 1 . C ? ATOM 16721 O O . ILE ILE ILE C C 426 426 . -28.379 -10.692 -73.164 1.00 141.09 1 . O ? ATOM 16722 N N . GLU GLU GLU C C 427 427 . -26.906 -12.349 -72.727 1.00 151.96 1 . N ? ATOM 16723 CA CA . GLU GLU GLU C C 427 427 . -27.287 -13.176 -73.877 1.00 148.78 1 . C ? ATOM 16724 CB CB . GLU GLU GLU C C 427 427 . -26.202 -14.219 -74.175 1.00 150.42 1 . C ? ATOM 16725 CG CG . GLU GLU GLU C C 427 427 . -24.860 -13.625 -74.589 1.00 151.40 1 . C ? ATOM 16726 CD CD . GLU GLU GLU C C 427 427 . -23.728 -14.636 -74.541 1.00 153.23 1 . C ? ATOM 16727 OE1 OE1 . GLU GLU GLU C C 427 427 . -23.918 -15.768 -75.034 1.00 157.30 1 . O ? ATOM 16728 OE2 OE2 . GLU GLU GLU C C 427 427 . -22.645 -14.301 -74.013 1.00 149.26 1 . O ? ATOM 16729 C C . GLU GLU GLU C C 427 427 . -28.645 -13.869 -73.695 1.00 145.83 1 . C ? ATOM 16730 O O . GLU GLU GLU C C 427 427 . -29.340 -14.117 -74.683 1.00 149.43 1 . O ? ATOM 16731 N N . SER SER SER C C 428 428 . -29.020 -14.179 -72.450 1.00 137.73 1 . N ? ATOM 16732 CA CA . SER SER SER C C 428 428 . -30.304 -14.844 -72.161 1.00 134.12 1 . C ? ATOM 16733 CB CB . SER SER SER C C 428 428 . -30.332 -15.375 -70.725 1.00 127.77 1 . C ? ATOM 16734 OG OG . SER SER SER C C 428 428 . -30.357 -14.317 -69.788 1.00 129.29 1 . O ? ATOM 16735 C C . SER SER SER C C 428 428 . -31.542 -13.965 -72.418 1.00 135.28 1 . C ? ATOM 16736 O O . SER SER SER C C 428 428 . -32.624 -14.488 -72.685 1.00 139.77 1 . O ? ATOM 16737 N N . VAL VAL VAL C C 429 429 . -31.385 -12.643 -72.330 1.00 134.94 1 . N ? ATOM 16738 CA CA . VAL VAL VAL C C 429 429 . -32.457 -11.705 -72.687 1.00 130.23 1 . C ? ATOM 16739 CB CB . VAL VAL VAL C C 429 429 . -32.238 -10.322 -72.032 1.00 125.58 1 . C ? ATOM 16740 CG1 CG1 . VAL VAL VAL C C 429 429 . -33.266 -9.306 -72.525 1.00 125.42 1 . C ? ATOM 16741 CG2 CG2 . VAL VAL VAL C C 429 429 . -32.298 -10.449 -70.516 1.00 123.81 1 . C ? ATOM 16742 C C . VAL VAL VAL C C 429 429 . -32.516 -11.554 -74.216 1.00 126.48 1 . C ? ATOM 16743 O O . VAL VAL VAL C C 429 429 . -31.503 -11.207 -74.828 1.00 120.28 1 . O ? ATOM 16744 N N . PRO PRO PRO C C 430 430 . -33.696 -11.809 -74.835 1.00 123.43 1 . N ? ATOM 16745 CA CA . PRO PRO PRO C C 430 430 . -33.859 -11.624 -76.291 1.00 124.36 1 . C ? ATOM 16746 CB CB . PRO PRO PRO C C 430 430 . -35.345 -11.922 -76.520 1.00 122.80 1 . C ? ATOM 16747 CG CG . PRO PRO PRO C C 430 430 . -35.735 -12.814 -75.399 1.00 122.53 1 . C ? ATOM 16748 CD CD . PRO PRO PRO C C 430 430 . -34.900 -12.410 -74.225 1.00 120.79 1 . C ? ATOM 16749 C C . PRO PRO PRO C C 430 430 . -33.533 -10.217 -76.812 1.00 124.40 1 . C ? ATOM 16750 O O . PRO PRO PRO C C 430 430 . -33.623 -9.240 -76.066 1.00 125.41 1 . O ? ATOM 16751 N N . ASP ASP ASP C C 431 431 . -33.161 -10.132 -78.087 1.00 124.32 1 . N ? ATOM 16752 CA CA . ASP ASP ASP C C 431 431 . -32.878 -8.845 -78.736 1.00 123.81 1 . C ? ATOM 16753 CB CB . ASP ASP ASP C C 431 431 . -32.102 -9.045 -80.043 1.00 129.16 1 . C ? ATOM 16754 CG CG . ASP ASP ASP C C 431 431 . -30.699 -9.594 -79.816 1.00 131.77 1 . C ? ATOM 16755 OD1 OD1 . ASP ASP ASP C C 431 431 . -30.517 -10.424 -78.902 1.00 137.87 1 . O ? ATOM 16756 OD2 OD2 . ASP ASP ASP C C 431 431 . -29.772 -9.197 -80.558 1.00 128.41 1 . O ? ATOM 16757 C C . ASP ASP ASP C C 431 431 . -34.145 -8.031 -79.001 1.00 121.05 1 . C ? ATOM 16758 O O . ASP ASP ASP C C 431 431 . -34.074 -6.811 -79.111 1.00 124.12 1 . O ? ATOM 16759 N N . SER SER SER C C 432 432 . -35.293 -8.701 -79.112 1.00 122.34 1 . N ? ATOM 16760 CA CA . SER SER SER C C 432 432 . -36.590 -8.023 -79.232 1.00 124.98 1 . C ? ATOM 16761 CB CB . SER SER SER C C 432 432 . -37.702 -9.039 -79.512 1.00 127.07 1 . C ? ATOM 16762 OG OG . SER SER SER C C 432 432 . -37.788 -10.001 -78.474 1.00 130.42 1 . O ? ATOM 16763 C C . SER SER SER C C 432 432 . -36.953 -7.202 -77.989 1.00 126.69 1 . C ? ATOM 16764 O O . SER SER SER C C 432 432 . -37.666 -6.200 -78.099 1.00 127.28 1 . O ? ATOM 16765 N N . VAL VAL VAL C C 433 433 . -36.465 -7.637 -76.822 1.00 128.24 1 . N ? ATOM 16766 CA CA . VAL VAL VAL C C 433 433 . -36.672 -6.925 -75.553 1.00 127.19 1 . C ? ATOM 16767 CB CB . VAL VAL VAL C C 433 433 . -36.273 -7.786 -74.326 1.00 133.02 1 . C ? ATOM 16768 CG1 CG1 . VAL VAL VAL C C 433 433 . -36.414 -6.991 -73.029 1.00 135.14 1 . C ? ATOM 16769 CG2 CG2 . VAL VAL VAL C C 433 433 . -37.115 -9.059 -74.259 1.00 134.79 1 . C ? ATOM 16770 C C . VAL VAL VAL C C 433 433 . -35.859 -5.626 -75.577 1.00 121.04 1 . C ? ATOM 16771 O O . VAL VAL VAL C C 433 433 . -34.628 -5.653 -75.538 1.00 113.60 1 . O ? ATOM 16772 N N . THR THR THR C C 434 434 . -36.566 -4.500 -75.616 1.00 118.98 1 . N ? ATOM 16773 CA CA . THR THR THR C C 434 434 . -35.986 -3.224 -76.017 1.00 115.09 1 . C ? ATOM 16774 CB CB . THR THR THR C C 434 434 . -35.956 -3.153 -77.563 1.00 116.96 1 . C ? ATOM 16775 OG1 OG1 . THR THR THR C C 434 434 . -35.199 -2.017 -77.987 1.00 120.01 1 . O ? ATOM 16776 CG2 CG2 . THR THR THR C C 434 434 . -37.382 -3.085 -78.162 1.00 116.81 1 . C ? ATOM 16777 C C . THR THR THR C C 434 434 . -36.770 -2.020 -75.445 1.00 111.55 1 . C ? ATOM 16778 O O . THR THR THR C C 434 434 . -37.957 -2.145 -75.131 1.00 104.88 1 . O ? ATOM 16779 N N . PRO PRO PRO C C 435 435 . -36.107 -0.852 -75.293 1.00 110.43 1 . N ? ATOM 16780 CA CA . PRO PRO PRO C C 435 435 . -36.857 0.378 -75.007 1.00 107.08 1 . C ? ATOM 16781 CB CB . PRO PRO PRO C C 435 435 . -35.767 1.454 -74.940 1.00 108.77 1 . C ? ATOM 16782 CG CG . PRO PRO PRO C C 435 435 . -34.544 0.723 -74.528 1.00 111.78 1 . C ? ATOM 16783 CD CD . PRO PRO PRO C C 435 435 . -34.655 -0.662 -75.105 1.00 112.08 1 . C ? ATOM 16784 C C . PRO PRO PRO C C 435 435 . -37.868 0.727 -76.098 1.00 104.31 1 . C ? ATOM 16785 O O . PRO PRO PRO C C 435 435 . -37.660 0.396 -77.270 1.00 105.30 1 . O ? ATOM 16786 N N . LEU LEU LEU C C 436 436 . -38.950 1.388 -75.700 1.00 101.72 1 . N ? ATOM 16787 CA CA . LEU LEU LEU C C 436 436 . -40.020 1.768 -76.614 1.00 102.68 1 . C ? ATOM 16788 CB CB . LEU LEU LEU C C 436 436 . -41.234 0.859 -76.401 1.00 104.24 1 . C ? ATOM 16789 CG CG . LEU LEU LEU C C 436 436 . -41.057 -0.624 -76.738 1.00 107.07 1 . C ? ATOM 16790 CD1 CD1 . LEU LEU LEU C C 436 436 . -42.136 -1.464 -76.068 1.00 106.93 1 . C ? ATOM 16791 CD2 CD2 . LEU LEU LEU C C 436 436 . -41.055 -0.837 -78.244 1.00 107.10 1 . C ? ATOM 16792 C C . LEU LEU LEU C C 436 436 . -40.413 3.221 -76.382 1.00 101.98 1 . C ? ATOM 16793 O O . LEU LEU LEU C C 436 436 . -41.193 3.511 -75.477 1.00 104.80 1 . O ? ATOM 16794 N N . ILE ILE ILE C C 437 437 . -39.864 4.128 -77.193 1.00 98.76 1 . N ? ATOM 16795 CA CA . ILE ILE ILE C C 437 437 . -40.281 5.539 -77.187 1.00 97.72 1 . C ? ATOM 16796 CB CB . ILE ILE ILE C C 437 437 . -39.258 6.454 -77.919 1.00 98.50 1 . C ? ATOM 16797 CG1 CG1 . ILE ILE ILE C C 437 437 . -37.904 6.444 -77.196 1.00 98.97 1 . C ? ATOM 16798 CD1 CD1 . ILE ILE ILE C C 437 437 . -36.733 6.869 -78.060 1.00 99.44 1 . C ? ATOM 16799 CG2 CG2 . ILE ILE ILE C C 437 437 . -39.780 7.890 -78.027 1.00 98.51 1 . C ? ATOM 16800 C C . ILE ILE ILE C C 437 437 . -41.660 5.636 -77.854 1.00 96.48 1 . C ? ATOM 16801 O O . ILE ILE ILE C C 437 437 . -41.756 5.644 -79.080 1.00 104.86 1 . O ? ATOM 16802 N N . ILE ILE ILE C C 438 438 . -42.719 5.694 -77.048 1.00 93.27 1 . N ? ATOM 16803 CA CA . ILE ILE ILE C C 438 438 . -44.101 5.731 -77.572 1.00 92.07 1 . C ? ATOM 16804 CB CB . ILE ILE ILE C C 438 438 . -45.133 5.124 -76.585 1.00 94.58 1 . C ? ATOM 16805 CG1 CG1 . ILE ILE ILE C C 438 438 . -45.337 6.017 -75.341 1.00 96.34 1 . C ? ATOM 16806 CD1 CD1 . ILE ILE ILE C C 438 438 . -46.352 5.481 -74.353 1.00 99.63 1 . C ? ATOM 16807 CG2 CG2 . ILE ILE ILE C C 438 438 . -44.723 3.698 -76.220 1.00 93.76 1 . C ? ATOM 16808 C C . ILE ILE ILE C C 438 438 . -44.580 7.118 -77.988 1.00 87.32 1 . C ? ATOM 16809 O O . ILE ILE ILE C C 438 438 . -45.654 7.244 -78.569 1.00 90.45 1 . O ? ATOM 16810 N N . TYR TYR TYR C C 439 439 . -43.802 8.149 -77.672 1.00 85.17 1 . N ? ATOM 16811 CA CA . TYR TYR TYR C C 439 439 . -44.173 9.525 -77.976 1.00 87.43 1 . C ? ATOM 16812 CB CB . TYR TYR TYR C C 439 439 . -45.287 9.974 -77.027 1.00 89.27 1 . C ? ATOM 16813 CG CG . TYR TYR TYR C C 439 439 . -45.734 11.408 -77.169 1.00 94.46 1 . C ? ATOM 16814 CD1 CD1 . TYR TYR TYR C C 439 439 . -46.616 11.790 -78.179 1.00 100.21 1 . C ? ATOM 16815 CE1 CE1 . TYR TYR TYR C C 439 439 . -47.033 13.111 -78.306 1.00 100.50 1 . C ? ATOM 16816 CZ CZ . TYR TYR TYR C C 439 439 . -46.582 14.061 -77.405 1.00 97.89 1 . C ? ATOM 16817 OH OH . TYR TYR TYR C C 439 439 . -46.993 15.364 -77.519 1.00 104.09 1 . O ? ATOM 16818 CE2 CE2 . TYR TYR TYR C C 439 439 . -45.713 13.705 -76.391 1.00 96.02 1 . C ? ATOM 16819 CD2 CD2 . TYR TYR TYR C C 439 439 . -45.299 12.385 -76.273 1.00 95.80 1 . C ? ATOM 16820 C C . TYR TYR TYR C C 439 439 . -42.938 10.411 -77.827 1.00 89.84 1 . C ? ATOM 16821 O O . TYR TYR TYR C C 439 439 . -42.137 10.222 -76.911 1.00 87.25 1 . O ? ATOM 16822 N N . GLU GLU GLU C C 440 440 . -42.772 11.349 -78.751 1.00 95.48 1 . N ? ATOM 16823 CA CA . GLU GLU GLU C C 440 440 . -41.708 12.345 -78.668 1.00 96.69 1 . C ? ATOM 16824 CB CB . GLU GLU GLU C C 440 440 . -40.505 11.933 -79.523 1.00 106.00 1 . C ? ATOM 16825 CG CG . GLU GLU GLU C C 440 440 . -39.300 12.868 -79.422 1.00 114.50 1 . C ? ATOM 16826 CD CD . GLU GLU GLU C C 440 440 . -38.104 12.420 -80.256 1.00 119.12 1 . C ? ATOM 16827 OE1 OE1 . GLU GLU GLU C C 440 440 . -37.501 13.280 -80.940 1.00 123.89 1 . O ? ATOM 16828 OE2 OE2 . GLU GLU GLU C C 440 440 . -37.759 11.217 -80.232 1.00 120.41 1 . O ? ATOM 16829 C C . GLU GLU GLU C C 440 440 . -42.271 13.670 -79.141 1.00 92.46 1 . C ? ATOM 16830 O O . GLU GLU GLU C C 440 440 . -43.148 13.702 -80.005 1.00 90.29 1 . O ? ATOM 16831 N N . GLU GLU GLU C C 441 441 . -41.787 14.755 -78.546 1.00 93.57 1 . N ? ATOM 16832 CA CA . GLU GLU GLU C C 441 441 . -42.136 16.111 -78.975 1.00 98.62 1 . C ? ATOM 16833 CB CB . GLU GLU GLU C C 441 441 . -43.361 16.662 -78.215 1.00 105.02 1 . C ? ATOM 16834 CG CG . GLU GLU GLU C C 441 441 . -43.265 16.653 -76.686 1.00 107.30 1 . C ? ATOM 16835 CD CD . GLU GLU GLU C C 441 441 . -44.509 17.197 -75.987 1.00 107.06 1 . C ? ATOM 16836 OE1 OE1 . GLU GLU GLU C C 441 441 . -45.481 17.559 -76.677 1.00 110.07 1 . O ? ATOM 16837 OE2 OE2 . GLU GLU GLU C C 441 441 . -44.521 17.265 -74.738 1.00 104.99 1 . O ? ATOM 16838 C C . GLU GLU GLU C C 441 441 . -40.936 17.018 -78.791 1.00 94.73 1 . C ? ATOM 16839 O O . GLU GLU GLU C C 441 441 . -40.049 16.722 -77.991 1.00 89.73 1 . O ? ATOM 16840 N N . THR THR THR C C 442 442 . -40.904 18.104 -79.557 1.00 95.82 1 . N ? ATOM 16841 CA CA . THR THR THR C C 442 442 . -39.845 19.104 -79.445 1.00 97.55 1 . C ? ATOM 16842 CB CB . THR THR THR C C 442 442 . -38.793 18.978 -80.577 1.00 97.34 1 . C ? ATOM 16843 OG1 OG1 . THR THR THR C C 442 442 . -39.336 19.449 -81.816 1.00 104.17 1 . O ? ATOM 16844 CG2 CG2 . THR THR THR C C 442 442 . -38.328 17.529 -80.741 1.00 94.11 1 . C ? ATOM 16845 C C . THR THR THR C C 442 442 . -40.454 20.508 -79.418 1.00 97.13 1 . C ? ATOM 16846 O O . THR THR THR C C 442 442 . -41.662 20.670 -79.636 1.00 97.98 1 . O ? ATOM 16847 N N . THR THR THR C C 443 443 . -39.618 21.511 -79.143 1.00 95.26 1 . N ? ATOM 16848 CA CA . THR THR THR C C 443 443 . -40.077 22.899 -79.054 1.00 95.12 1 . C ? ATOM 16849 CB CB . THR THR THR C C 443 443 . -40.951 23.122 -77.796 1.00 94.58 1 . C ? ATOM 16850 OG1 OG1 . THR THR THR C C 443 443 . -41.362 24.492 -77.715 1.00 90.98 1 . O ? ATOM 16851 CG2 CG2 . THR THR THR C C 443 443 . -40.197 22.745 -76.527 1.00 97.27 1 . C ? ATOM 16852 C C . THR THR THR C C 443 443 . -38.925 23.909 -79.052 1.00 95.60 1 . C ? ATOM 16853 O O . THR THR THR C C 443 443 . -37.915 23.707 -78.385 1.00 90.01 1 . O ? ATOM 16854 N N . ASP ASP ASP C C 444 444 . -39.110 25.003 -79.793 1.00 103.24 1 . N ? ATOM 16855 CA CA . ASP ASP ASP C C 444 444 . -38.165 26.132 -79.807 1.00 103.21 1 . C ? ATOM 16856 CB CB . ASP ASP ASP C C 444 444 . -38.419 27.052 -81.023 1.00 109.39 1 . C ? ATOM 16857 CG CG . ASP ASP ASP C C 444 444 . -37.811 26.507 -82.320 1.00 115.71 1 . C ? ATOM 16858 OD1 OD1 . ASP ASP ASP C C 444 444 . -36.566 26.504 -82.452 1.00 118.97 1 . O ? ATOM 16859 OD2 OD2 . ASP ASP ASP C C 444 444 . -38.580 26.100 -83.217 1.00 122.16 1 . O ? ATOM 16860 C C . ASP ASP ASP C C 444 444 . -38.190 26.961 -78.511 1.00 96.08 1 . C ? ATOM 16861 O O . ASP ASP ASP C C 444 444 . -37.300 27.780 -78.296 1.00 92.03 1 . O ? ATOM 16862 N N . ILE ILE ILE C C 445 445 . -39.206 26.771 -77.668 1.00 95.60 1 . N ? ATOM 16863 CA CA . ILE ILE ILE C C 445 445 . -39.275 27.438 -76.365 1.00 97.89 1 . C ? ATOM 16864 CB CB . ILE ILE ILE C C 445 445 . -40.679 28.049 -76.133 1.00 99.26 1 . C ? ATOM 16865 CG1 CG1 . ILE ILE ILE C C 445 445 . -40.969 29.061 -77.255 1.00 100.35 1 . C ? ATOM 16866 CD1 CD1 . ILE ILE ILE C C 445 445 . -42.271 29.834 -77.148 1.00 103.99 1 . C ? ATOM 16867 CG2 CG2 . ILE ILE ILE C C 445 445 . -40.763 28.701 -74.755 1.00 101.24 1 . C ? ATOM 16868 C C . ILE ILE ILE C C 445 445 . -38.783 26.489 -75.248 1.00 96.05 1 . C ? ATOM 16869 O O . ILE ILE ILE C C 445 445 . -37.586 26.478 -74.955 1.00 98.61 1 . O ? ATOM 16870 N N . TRP TRP TRP C C 446 446 . -39.669 25.688 -74.652 1.00 91.47 1 . N ? ATOM 16871 CA CA . TRP TRP TRP C C 446 446 . -39.275 24.691 -73.637 1.00 87.01 1 . C ? ATOM 16872 CB CB . TRP TRP TRP C C 446 446 . -38.739 25.359 -72.360 1.00 86.40 1 . C ? ATOM 16873 CG CG . TRP TRP TRP C C 446 446 . -39.692 26.304 -71.755 1.00 84.42 1 . C ? ATOM 16874 CD1 CD1 . TRP TRP TRP C C 446 446 . -40.872 26.000 -71.142 1.00 84.85 1 . C ? ATOM 16875 NE1 NE1 . TRP TRP TRP C C 446 446 . -41.491 27.146 -70.719 1.00 86.70 1 . N ? ATOM 16876 CE2 CE2 . TRP TRP TRP C C 446 446 . -40.704 28.218 -71.043 1.00 82.86 1 . C ? ATOM 16877 CD2 CD2 . TRP TRP TRP C C 446 446 . -39.558 27.721 -71.695 1.00 82.34 1 . C ? ATOM 16878 CE3 CE3 . TRP TRP TRP C C 446 446 . -38.588 28.626 -72.145 1.00 81.70 1 . C ? ATOM 16879 CZ3 CZ3 . TRP TRP TRP C C 446 446 . -38.789 29.985 -71.921 1.00 83.04 1 . C ? ATOM 16880 CH2 CH2 . TRP TRP TRP C C 446 446 . -39.940 30.445 -71.260 1.00 81.62 1 . C ? ATOM 16881 CZ2 CZ2 . TRP TRP TRP C C 446 446 . -40.904 29.578 -70.819 1.00 81.75 1 . C ? ATOM 16882 C C . TRP TRP TRP C C 446 446 . -40.437 23.764 -73.279 1.00 82.99 1 . C ? ATOM 16883 O O . TRP TRP TRP C C 446 446 . -41.580 24.005 -73.662 1.00 80.78 1 . O ? ATOM 16884 N N . ILE ILE ILE C C 447 447 . -40.130 22.728 -72.509 1.00 83.95 1 . N ? ATOM 16885 CA CA . ILE ILE ILE C C 447 447 . -41.095 21.711 -72.117 1.00 85.11 1 . C ? ATOM 16886 CB CB . ILE ILE ILE C C 447 447 . -40.499 20.303 -72.347 1.00 86.75 1 . C ? ATOM 16887 CG1 CG1 . ILE ILE ILE C C 447 447 . -40.143 20.082 -73.831 1.00 85.30 1 . C ? ATOM 16888 CD1 CD1 . ILE ILE ILE C C 447 447 . -41.322 19.967 -74.781 1.00 84.09 1 . C ? ATOM 16889 CG2 CG2 . ILE ILE ILE C C 447 447 . -41.449 19.223 -71.851 1.00 89.76 1 . C ? ATOM 16890 C C . ILE ILE ILE C C 447 447 . -41.497 21.870 -70.644 1.00 83.57 1 . C ? ATOM 16891 O O . ILE ILE ILE C C 447 447 . -40.718 21.536 -69.740 1.00 88.86 1 . O ? ATOM 16892 N N . ASN ASN ASN C C 448 448 . -42.714 22.369 -70.418 1.00 77.71 1 . N ? ATOM 16893 CA CA . ASN ASN ASN C C 448 448 . -43.311 22.415 -69.081 1.00 75.37 1 . C ? ATOM 16894 CB CB . ASN ASN ASN C C 448 448 . -44.456 23.428 -69.033 1.00 72.81 1 . C ? ATOM 16895 CG CG . ASN ASN ASN C C 448 448 . -43.974 24.864 -69.134 1.00 70.42 1 . C ? ATOM 16896 OD1 OD1 . ASN ASN ASN C C 448 448 . -42.890 25.189 -68.671 1.00 71.52 1 . O ? ATOM 16897 ND2 ND2 . ASN ASN ASN C C 448 448 . -44.788 25.735 -69.723 1.00 70.00 1 . N ? ATOM 16898 C C . ASN ASN ASN C C 448 448 . -43.834 21.036 -68.690 1.00 79.13 1 . C ? ATOM 16899 O O . ASN ASN ASN C C 448 448 . -44.766 20.522 -69.314 1.00 82.18 1 . O ? ATOM 16900 N N . ILE ILE ILE C C 449 449 . -43.233 20.446 -67.657 1.00 84.71 1 . N ? ATOM 16901 CA CA . ILE ILE ILE C C 449 449 . -43.615 19.111 -67.180 1.00 85.07 1 . C ? ATOM 16902 CB CB . ILE ILE ILE C C 449 449 . -42.523 18.502 -66.260 1.00 86.57 1 . C ? ATOM 16903 CG1 CG1 . ILE ILE ILE C C 449 449 . -41.259 18.177 -67.072 1.00 87.11 1 . C ? ATOM 16904 CD1 CD1 . ILE ILE ILE C C 449 449 . -41.407 17.080 -68.110 1.00 87.26 1 . C ? ATOM 16905 CG2 CG2 . ILE ILE ILE C C 449 449 . -43.012 17.251 -65.529 1.00 88.72 1 . C ? ATOM 16906 C C . ILE ILE ILE C C 449 449 . -44.954 19.179 -66.455 1.00 83.22 1 . C ? ATOM 16907 O O . ILE ILE ILE C C 449 449 . -45.247 20.155 -65.764 1.00 76.99 1 . O ? ATOM 16908 N N . HIS HIS HIS C C 450 450 . -45.755 18.133 -66.640 1.00 85.65 1 . N ? ATOM 16909 CA CA . HIS HIS HIS C C 450 450 . -47.063 18.018 -66.010 1.00 91.68 1 . C ? ATOM 16910 CB CB . HIS HIS HIS C C 450 450 . -48.154 18.584 -66.926 1.00 96.51 1 . C ? ATOM 16911 CG CG . HIS HIS HIS C C 450 450 . -48.139 18.013 -68.308 1.00 99.65 1 . C ? ATOM 16912 ND1 ND1 . HIS HIS HIS C C 450 450 . -48.557 16.730 -68.591 1.00 100.72 1 . N ? ATOM 16913 CE1 CE1 . HIS HIS HIS C C 450 450 . -48.419 16.501 -69.882 1.00 104.96 1 . C ? ATOM 16914 NE2 NE2 . HIS HIS HIS C C 450 450 . -47.931 17.590 -70.449 1.00 107.65 1 . N ? ATOM 16915 CD2 CD2 . HIS HIS HIS C C 450 450 . -47.745 18.550 -69.485 1.00 103.65 1 . C ? ATOM 16916 C C . HIS HIS HIS C C 450 450 . -47.376 16.568 -65.663 1.00 94.80 1 . C ? ATOM 16917 O O . HIS HIS HIS C C 450 450 . -46.730 15.630 -66.158 1.00 87.58 1 . O ? ATOM 16918 N N . ASP ASP ASP C C 451 451 . -48.405 16.416 -64.834 1.00 99.49 1 . N ? ATOM 16919 CA CA . ASP ASP ASP C C 451 451 . -48.829 15.123 -64.300 1.00 100.58 1 . C ? ATOM 16920 CB CB . ASP ASP ASP C C 451 451 . -49.377 15.306 -62.882 1.00 98.88 1 . C ? ATOM 16921 CG CG . ASP ASP ASP C C 451 451 . -48.392 16.001 -61.966 1.00 96.17 1 . C ? ATOM 16922 OD1 OD1 . ASP ASP ASP C C 451 451 . -47.222 15.574 -61.939 1.00 94.73 1 . O ? ATOM 16923 OD2 OD2 . ASP ASP ASP C C 451 451 . -48.786 16.975 -61.289 1.00 95.06 1 . O ? ATOM 16924 C C . ASP ASP ASP C C 451 451 . -49.876 14.413 -65.162 1.00 100.29 1 . C ? ATOM 16925 O O . ASP ASP ASP C C 451 451 . -50.180 13.244 -64.908 1.00 102.00 1 . O ? ATOM 16926 N N . ILE ILE ILE C C 452 452 . -50.431 15.104 -66.160 1.00 97.78 1 . N ? ATOM 16927 CA CA . ILE ILE ILE C C 452 452 . -51.406 14.490 -67.070 1.00 96.49 1 . C ? ATOM 16928 CB CB . ILE ILE ILE C C 452 452 . -52.079 15.521 -68.001 1.00 94.65 1 . C ? ATOM 16929 CG1 CG1 . ILE ILE ILE C C 452 452 . -52.904 16.523 -67.186 1.00 95.66 1 . C ? ATOM 16930 CD1 CD1 . ILE ILE ILE C C 452 452 . -53.206 17.814 -67.918 1.00 96.85 1 . C ? ATOM 16931 CG2 CG2 . ILE ILE ILE C C 452 452 . -52.989 14.814 -69.004 1.00 95.65 1 . C ? ATOM 16932 C C . ILE ILE ILE C C 452 452 . -50.742 13.407 -67.920 1.00 93.76 1 . C ? ATOM 16933 O O . ILE ILE ILE C C 452 452 . -49.847 13.698 -68.718 1.00 90.56 1 . O ? ATOM 16934 N N . PHE PHE PHE C C 453 453 . -51.189 12.168 -67.721 1.00 91.33 1 . N ? ATOM 16935 CA CA . PHE PHE PHE C C 453 453 . -50.746 11.020 -68.510 1.00 93.42 1 . C ? ATOM 16936 CB CB . PHE PHE PHE C C 453 453 . -49.248 10.721 -68.299 1.00 93.00 1 . C ? ATOM 16937 CG CG . PHE PHE PHE C C 453 453 . -48.765 9.502 -69.040 1.00 92.66 1 . C ? ATOM 16938 CD1 CD1 . PHE PHE PHE C C 453 453 . -48.768 9.474 -70.431 1.00 93.11 1 . C ? ATOM 16939 CE1 CE1 . PHE PHE PHE C C 453 453 . -48.334 8.351 -71.124 1.00 92.87 1 . C ? ATOM 16940 CZ CZ . PHE PHE PHE C C 453 453 . -47.888 7.238 -70.429 1.00 91.94 1 . C ? ATOM 16941 CE2 CE2 . PHE PHE PHE C C 453 453 . -47.880 7.251 -69.043 1.00 93.61 1 . C ? ATOM 16942 CD2 CD2 . PHE PHE PHE C C 453 453 . -48.318 8.376 -68.354 1.00 94.20 1 . C ? ATOM 16943 C C . PHE PHE PHE C C 453 453 . -51.597 9.805 -68.126 1.00 95.97 1 . C ? ATOM 16944 O O . PHE PHE PHE C C 453 453 . -51.353 9.173 -67.097 1.00 99.06 1 . O ? ATOM 16945 N N . HIS HIS HIS C C 454 454 . -52.603 9.506 -68.949 1.00 98.82 1 . N ? ATOM 16946 CA CA . HIS HIS HIS C C 454 454 . -53.513 8.377 -68.727 1.00 96.74 1 . C ? ATOM 16947 CB CB . HIS HIS HIS C C 454 454 . -54.974 8.844 -68.763 1.00 94.75 1 . C ? ATOM 16948 CG CG . HIS HIS HIS C C 454 454 . -55.962 7.752 -68.483 1.00 95.69 1 . C ? ATOM 16949 ND1 ND1 . HIS HIS HIS C C 454 454 . -56.381 7.435 -67.209 1.00 100.58 1 . N ? ATOM 16950 CE1 CE1 . HIS HIS HIS C C 454 454 . -57.243 6.436 -67.264 1.00 98.10 1 . C ? ATOM 16951 NE2 NE2 . HIS HIS HIS C C 454 454 . -57.395 6.089 -68.528 1.00 98.18 1 . N ? ATOM 16952 CD2 CD2 . HIS HIS HIS C C 454 454 . -56.603 6.896 -69.311 1.00 96.58 1 . C ? ATOM 16953 C C . HIS HIS HIS C C 454 454 . -53.300 7.323 -69.799 1.00 94.14 1 . C ? ATOM 16954 O O . HIS HIS HIS C C 454 454 . -53.462 7.612 -70.979 1.00 92.53 1 . O ? ATOM 16955 N N . VAL VAL VAL C C 455 455 . -52.944 6.109 -69.387 1.00 94.51 1 . N ? ATOM 16956 CA CA . VAL VAL VAL C C 455 455 . -52.889 4.966 -70.298 1.00 98.04 1 . C ? ATOM 16957 CB CB . VAL VAL VAL C C 455 455 . -51.655 4.082 -70.023 1.00 100.69 1 . C ? ATOM 16958 CG1 CG1 . VAL VAL VAL C C 455 455 . -51.611 2.892 -70.977 1.00 100.87 1 . C ? ATOM 16959 CG2 CG2 . VAL VAL VAL C C 455 455 . -50.379 4.907 -70.143 1.00 103.94 1 . C ? ATOM 16960 C C . VAL VAL VAL C C 455 455 . -54.175 4.148 -70.141 1.00 99.96 1 . C ? ATOM 16961 O O . VAL VAL VAL C C 455 455 . -54.660 3.956 -69.023 1.00 99.50 1 . O ? ATOM 16962 N N . PHE PHE PHE C C 456 456 . -54.725 3.685 -71.264 1.00 101.56 1 . N ? ATOM 16963 CA CA . PHE PHE PHE C C 456 456 . -55.945 2.872 -71.260 1.00 103.91 1 . C ? ATOM 16964 CB CB . PHE PHE PHE C C 456 456 . -56.728 3.062 -72.560 1.00 101.35 1 . C ? ATOM 16965 CG CG . PHE PHE PHE C C 456 456 . -57.296 4.438 -72.728 1.00 101.09 1 . C ? ATOM 16966 CD1 CD1 . PHE PHE PHE C C 456 456 . -58.499 4.781 -72.124 1.00 103.56 1 . C ? ATOM 16967 CE1 CE1 . PHE PHE PHE C C 456 456 . -59.030 6.056 -72.271 1.00 104.22 1 . C ? ATOM 16968 CZ CZ . PHE PHE PHE C C 456 456 . -58.358 7.004 -73.029 1.00 101.56 1 . C ? ATOM 16969 CE2 CE2 . PHE PHE PHE C C 456 456 . -57.158 6.673 -73.639 1.00 101.58 1 . C ? ATOM 16970 CD2 CD2 . PHE PHE PHE C C 456 456 . -56.633 5.397 -73.488 1.00 101.04 1 . C ? ATOM 16971 C C . PHE PHE PHE C C 456 456 . -55.594 1.397 -71.106 1.00 109.57 1 . C ? ATOM 16972 O O . PHE PHE PHE C C 456 456 . -54.450 1.014 -71.345 1.00 112.95 1 . O ? ATOM 16973 N N . PRO PRO PRO C C 457 457 . -56.577 0.561 -70.710 1.00 114.89 1 . N ? ATOM 16974 CA CA . PRO PRO PRO C C 457 457 . -56.428 -0.894 -70.810 1.00 116.37 1 . C ? ATOM 16975 CB CB . PRO PRO PRO C C 457 457 . -57.825 -1.407 -70.458 1.00 117.29 1 . C ? ATOM 16976 CG CG . PRO PRO PRO C C 457 457 . -58.361 -0.386 -69.516 1.00 115.77 1 . C ? ATOM 16977 CD CD . PRO PRO PRO C C 457 457 . -57.806 0.932 -69.980 1.00 115.76 1 . C ? ATOM 16978 C C . PRO PRO PRO C C 457 457 . -56.013 -1.340 -72.221 1.00 116.92 1 . C ? ATOM 16979 O O . PRO PRO PRO C C 457 457 . -56.427 -0.727 -73.204 1.00 112.56 1 . O ? ATOM 16980 N N . GLN GLN GLN C C 458 458 . -55.203 -2.394 -72.304 1.00 122.17 1 . N ? ATOM 16981 CA CA . GLN GLN GLN C C 458 458 . -54.508 -2.769 -73.540 1.00 126.61 1 . C ? ATOM 16982 CB CB . GLN GLN GLN C C 458 458 . -53.023 -2.987 -73.225 1.00 128.03 1 . C ? ATOM 16983 CG CG . GLN GLN GLN C C 458 458 . -52.090 -2.816 -74.414 1.00 132.22 1 . C ? ATOM 16984 CD CD . GLN GLN GLN C C 458 458 . -50.615 -2.818 -74.028 1.00 134.05 1 . C ? ATOM 16985 OE1 OE1 . GLN GLN GLN C C 458 458 . -50.260 -2.927 -72.851 1.00 131.41 1 . O ? ATOM 16986 NE2 NE2 . GLN GLN GLN C C 458 458 . -49.744 -2.695 -75.027 1.00 135.58 1 . N ? ATOM 16987 C C . GLN GLN GLN C C 458 458 . -55.131 -4.015 -74.181 1.00 128.68 1 . C ? ATOM 16988 O O . GLN GLN GLN C C 458 458 . -54.913 -5.133 -73.709 1.00 133.09 1 . O ? ATOM 16989 N N . SER SER SER C C 459 459 . -55.904 -3.815 -75.252 1.00 132.24 1 . N ? ATOM 16990 CA CA . SER SER SER C C 459 459 . -56.639 -4.907 -75.915 1.00 139.24 1 . C ? ATOM 16991 CB CB . SER SER SER C C 459 459 . -57.950 -4.393 -76.522 1.00 138.09 1 . C ? ATOM 16992 OG OG . SER SER SER C C 459 459 . -57.714 -3.569 -77.649 1.00 137.47 1 . O ? ATOM 16993 C C . SER SER SER C C 459 459 . -55.794 -5.613 -76.983 1.00 142.80 1 . C ? ATOM 16994 O O . SER SER SER C C 459 459 . -55.566 -6.823 -76.897 1.00 145.58 1 . O ? ATOM 16995 N N . HIS HIS HIS C C 460 460 . -55.349 -4.859 -77.989 1.00 145.43 1 . N ? ATOM 16996 CA CA . HIS HIS HIS C C 460 460 . -54.395 -5.368 -78.983 1.00 145.56 1 . C ? ATOM 16997 CB CB . HIS HIS HIS C C 460 460 . -54.332 -4.463 -80.225 1.00 149.28 1 . C ? ATOM 16998 CG CG . HIS HIS HIS C C 460 460 . -55.535 -4.557 -81.119 1.00 154.69 1 . C ? ATOM 16999 ND1 ND1 . HIS HIS HIS C C 460 460 . -55.595 -5.410 -82.201 1.00 154.80 1 . N ? ATOM 17000 CE1 CE1 . HIS HIS HIS C C 460 460 . -56.761 -5.270 -82.808 1.00 152.52 1 . C ? ATOM 17001 NE2 NE2 . HIS HIS HIS C C 460 460 . -57.458 -4.352 -82.163 1.00 154.48 1 . N ? ATOM 17002 CD2 CD2 . HIS HIS HIS C C 460 460 . -56.712 -3.886 -81.106 1.00 155.64 1 . C ? ATOM 17003 C C . HIS HIS HIS C C 460 460 . -53.011 -5.460 -78.331 1.00 142.32 1 . C ? ATOM 17004 O O . HIS HIS HIS C C 460 460 . -52.567 -4.516 -77.676 1.00 138.95 1 . O ? ATOM 17005 N N . GLU GLU GLU C C 461 461 . -52.347 -6.600 -78.513 1.00 142.97 1 . N ? ATOM 17006 CA CA . GLU GLU GLU C C 461 461 . -51.017 -6.859 -77.934 1.00 143.15 1 . C ? ATOM 17007 CB CB . GLU GLU GLU C C 461 461 . -50.571 -8.292 -78.276 1.00 151.22 1 . C ? ATOM 17008 CG CG . GLU GLU GLU C C 461 461 . -49.302 -8.783 -77.578 1.00 153.44 1 . C ? ATOM 17009 CD CD . GLU GLU GLU C C 461 461 . -49.492 -9.101 -76.101 1.00 155.11 1 . C ? ATOM 17010 OE1 OE1 . GLU GLU GLU C C 461 461 . -50.563 -9.619 -75.714 1.00 158.20 1 . O ? ATOM 17011 OE2 OE2 . GLU GLU GLU C C 461 461 . -48.552 -8.852 -75.319 1.00 152.73 1 . O ? ATOM 17012 C C . GLU GLU GLU C C 461 461 . -49.971 -5.863 -78.443 1.00 136.78 1 . C ? ATOM 17013 O O . GLU GLU GLU C C 461 461 . -49.232 -5.271 -77.659 1.00 125.42 1 . O ? ATOM 17014 N N . GLU GLU GLU C C 462 462 . -49.940 -5.677 -79.761 1.00 138.06 1 . N ? ATOM 17015 CA CA . GLU GLU GLU C C 462 462 . -48.931 -4.849 -80.427 1.00 133.74 1 . C ? ATOM 17016 CB CB . GLU GLU GLU C C 462 462 . -48.918 -5.135 -81.937 1.00 138.56 1 . C ? ATOM 17017 CG CG . GLU GLU GLU C C 462 462 . -48.621 -6.577 -82.339 1.00 141.09 1 . C ? ATOM 17018 CD CD . GLU GLU GLU C C 462 462 . -48.614 -6.791 -83.852 1.00 143.09 1 . C ? ATOM 17019 OE1 OE1 . GLU GLU GLU C C 462 462 . -47.925 -7.723 -84.313 1.00 141.26 1 . O ? ATOM 17020 OE2 OE2 . GLU GLU GLU C C 462 462 . -49.290 -6.038 -84.591 1.00 139.46 1 . O ? ATOM 17021 C C . GLU GLU GLU C C 462 462 . -49.114 -3.338 -80.231 1.00 127.66 1 . C ? ATOM 17022 O O . GLU GLU GLU C C 462 462 . -48.198 -2.581 -80.548 1.00 126.34 1 . O ? ATOM 17023 N N . GLU GLU GLU C C 463 463 . -50.282 -2.901 -79.747 1.00 123.09 1 . N ? ATOM 17024 CA CA . GLU GLU GLU C C 463 463 . -50.610 -1.471 -79.627 1.00 124.46 1 . C ? ATOM 17025 CB CB . GLU GLU GLU C C 463 463 . -51.919 -1.161 -80.358 1.00 128.71 1 . C ? ATOM 17026 CG CG . GLU GLU GLU C C 463 463 . -51.783 -1.065 -81.871 1.00 132.45 1 . C ? ATOM 17027 CD CD . GLU GLU GLU C C 463 463 . -53.106 -0.819 -82.583 1.00 131.72 1 . C ? ATOM 17028 OE1 OE1 . GLU GLU GLU C C 463 463 . -54.163 -0.753 -81.915 1.00 129.34 1 . O ? ATOM 17029 OE2 OE2 . GLU GLU GLU C C 463 463 . -53.088 -0.694 -83.826 1.00 131.44 1 . O ? ATOM 17030 C C . GLU GLU GLU C C 463 463 . -50.753 -1.014 -78.183 1.00 122.64 1 . C ? ATOM 17031 O O . GLU GLU GLU C C 463 463 . -51.038 -1.818 -77.292 1.00 124.45 1 . O ? ATOM 17032 N N . ILE ILE ILE C C 464 464 . -50.556 0.288 -77.975 1.00 117.90 1 . N ? ATOM 17033 CA CA . ILE ILE ILE C C 464 464 . -50.862 0.956 -76.704 1.00 116.33 1 . C ? ATOM 17034 CB CB . ILE ILE ILE C C 464 464 . -49.607 1.137 -75.810 1.00 117.90 1 . C ? ATOM 17035 CG1 CG1 . ILE ILE ILE C C 464 464 . -50.015 1.485 -74.372 1.00 119.00 1 . C ? ATOM 17036 CD1 CD1 . ILE ILE ILE C C 464 464 . -48.891 1.370 -73.371 1.00 120.41 1 . C ? ATOM 17037 CG2 CG2 . ILE ILE ILE C C 464 464 . -48.659 2.196 -76.372 1.00 117.58 1 . C ? ATOM 17038 C C . ILE ILE ILE C C 464 464 . -51.523 2.302 -76.993 1.00 110.70 1 . C ? ATOM 17039 O O . ILE ILE ILE C C 464 464 . -51.241 2.933 -78.015 1.00 107.98 1 . O ? ATOM 17040 N N . GLU GLU GLU C C 465 465 . -52.389 2.729 -76.077 1.00 104.27 1 . N ? ATOM 17041 CA CA . GLU GLU GLU C C 465 465 . -53.274 3.863 -76.283 1.00 102.43 1 . C ? ATOM 17042 CB CB . GLU GLU GLU C C 465 465 . -54.672 3.312 -76.555 1.00 108.39 1 . C ? ATOM 17043 CG CG . GLU GLU GLU C C 465 465 . -55.449 4.008 -77.659 1.00 114.22 1 . C ? ATOM 17044 CD CD . GLU GLU GLU C C 465 465 . -56.318 3.041 -78.445 1.00 117.01 1 . C ? ATOM 17045 OE1 OE1 . GLU GLU GLU C C 465 465 . -56.402 3.191 -79.684 1.00 125.48 1 . O ? ATOM 17046 OE2 OE2 . GLU GLU GLU C C 465 465 . -56.907 2.124 -77.829 1.00 115.20 1 . O ? ATOM 17047 C C . GLU GLU GLU C C 465 465 . -53.284 4.740 -75.037 1.00 98.61 1 . C ? ATOM 17048 O O . GLU GLU GLU C C 465 465 . -53.386 4.217 -73.927 1.00 101.15 1 . O ? ATOM 17049 N N . PHE PHE PHE C C 466 466 . -53.197 6.061 -75.214 1.00 96.53 1 . N ? ATOM 17050 CA CA . PHE PHE PHE C C 466 466 . -53.094 6.991 -74.074 1.00 94.55 1 . C ? ATOM 17051 CB CB . PHE PHE PHE C C 466 466 . -51.660 6.985 -73.519 1.00 97.38 1 . C ? ATOM 17052 CG CG . PHE PHE PHE C C 466 466 . -50.603 7.365 -74.527 1.00 95.62 1 . C ? ATOM 17053 CD1 CD1 . PHE PHE PHE C C 466 466 . -49.991 6.393 -75.313 1.00 94.80 1 . C ? ATOM 17054 CE1 CE1 . PHE PHE PHE C C 466 466 . -49.015 6.740 -76.234 1.00 95.40 1 . C ? ATOM 17055 CZ CZ . PHE PHE PHE C C 466 466 . -48.632 8.066 -76.374 1.00 94.16 1 . C ? ATOM 17056 CE2 CE2 . PHE PHE PHE C C 466 466 . -49.226 9.045 -75.594 1.00 92.36 1 . C ? ATOM 17057 CD2 CD2 . PHE PHE PHE C C 466 466 . -50.202 8.694 -74.674 1.00 93.02 1 . C ? ATOM 17058 C C . PHE PHE PHE C C 466 466 . -53.502 8.434 -74.370 1.00 92.45 1 . C ? ATOM 17059 O O . PHE PHE PHE C C 466 466 . -53.551 8.850 -75.526 1.00 95.70 1 . O ? ATOM 17060 N N . ILE ILE ILE C C 467 467 . -53.787 9.181 -73.301 1.00 91.29 1 . N ? ATOM 17061 CA CA . ILE ILE ILE C C 467 467 . -54.014 10.636 -73.353 1.00 89.31 1 . C ? ATOM 17062 CB CB . ILE ILE ILE C C 467 467 . -55.290 11.055 -72.572 1.00 90.07 1 . C ? ATOM 17063 CG1 CG1 . ILE ILE ILE C C 467 467 . -56.549 10.537 -73.285 1.00 90.32 1 . C ? ATOM 17064 CD1 CD1 . ILE ILE ILE C C 467 467 . -57.808 10.534 -72.438 1.00 90.10 1 . C ? ATOM 17065 CG2 CG2 . ILE ILE ILE C C 467 467 . -55.369 12.575 -72.414 1.00 90.23 1 . C ? ATOM 17066 C C . ILE ILE ILE C C 467 467 . -52.785 11.349 -72.772 1.00 86.35 1 . C ? ATOM 17067 O O . ILE ILE ILE C C 467 467 . -52.221 10.914 -71.770 1.00 87.71 1 . O ? ATOM 17068 N N . PHE PHE PHE C C 468 468 . -52.388 12.445 -73.409 1.00 84.14 1 . N ? ATOM 17069 CA CA . PHE PHE PHE C C 468 468 . -51.254 13.255 -72.966 1.00 85.37 1 . C ? ATOM 17070 CB CB . PHE PHE PHE C C 468 468 . -49.976 12.767 -73.650 1.00 87.61 1 . C ? ATOM 17071 CG CG . PHE PHE PHE C C 468 468 . -48.720 13.374 -73.097 1.00 90.62 1 . C ? ATOM 17072 CD1 CD1 . PHE PHE PHE C C 468 468 . -48.270 13.031 -71.827 1.00 92.18 1 . C ? ATOM 17073 CE1 CE1 . PHE PHE PHE C C 468 468 . -47.109 13.586 -71.308 1.00 92.71 1 . C ? ATOM 17074 CZ CZ . PHE PHE PHE C C 468 468 . -46.381 14.495 -72.060 1.00 93.08 1 . C ? ATOM 17075 CE2 CE2 . PHE PHE PHE C C 468 468 . -46.816 14.846 -73.330 1.00 94.10 1 . C ? ATOM 17076 CD2 CD2 . PHE PHE PHE C C 468 468 . -47.979 14.286 -73.844 1.00 93.82 1 . C ? ATOM 17077 C C . PHE PHE PHE C C 468 468 . -51.531 14.716 -73.311 1.00 87.03 1 . C ? ATOM 17078 O O . PHE PHE PHE C C 468 468 . -52.305 14.997 -74.226 1.00 97.95 1 . O ? ATOM 17079 N N . ALA ALA ALA C C 469 469 . -50.922 15.640 -72.571 1.00 85.08 1 . N ? ATOM 17080 CA CA . ALA ALA ALA C C 469 469 . -51.093 17.078 -72.817 1.00 85.95 1 . C ? ATOM 17081 CB CB . ALA ALA ALA C C 469 469 . -51.504 17.788 -71.543 1.00 87.74 1 . C ? ATOM 17082 C C . ALA ALA ALA C C 469 469 . -49.824 17.699 -73.385 1.00 86.79 1 . C ? ATOM 17083 O O . ALA ALA ALA C C 469 469 . -48.715 17.249 -73.086 1.00 84.52 1 . O ? ATOM 17084 N N . SER SER SER C C 470 470 . -49.983 18.735 -74.203 1.00 88.39 1 . N ? ATOM 17085 CA CA . SER SER SER C C 470 470 . -48.834 19.330 -74.878 1.00 93.00 1 . C ? ATOM 17086 CB CB . SER SER SER C C 470 470 . -48.389 18.433 -76.037 1.00 96.37 1 . C ? ATOM 17087 OG OG . SER SER SER C C 470 470 . -47.426 19.080 -76.855 1.00 100.72 1 . O ? ATOM 17088 C C . SER SER SER C C 470 470 . -49.087 20.740 -75.397 1.00 91.42 1 . C ? ATOM 17089 O O . SER SER SER C C 470 470 . -50.113 21.013 -76.028 1.00 88.38 1 . O ? ATOM 17090 N N . GLU GLU GLU C C 471 471 . -48.119 21.617 -75.132 1.00 92.40 1 . N ? ATOM 17091 CA CA . GLU GLU GLU C C 471 471 . -48.072 22.950 -75.723 1.00 96.73 1 . C ? ATOM 17092 CB CB . GLU GLU GLU C C 471 471 . -47.339 23.916 -74.793 1.00 97.10 1 . C ? ATOM 17093 CG CG . GLU GLU GLU C C 471 471 . -48.008 24.130 -73.450 1.00 97.80 1 . C ? ATOM 17094 CD CD . GLU GLU GLU C C 471 471 . -47.244 25.105 -72.583 1.00 97.44 1 . C ? ATOM 17095 OE1 OE1 . GLU GLU GLU C C 471 471 . -46.209 24.697 -72.015 1.00 100.15 1 . O ? ATOM 17096 OE2 OE2 . GLU GLU GLU C C 471 471 . -47.677 26.274 -72.474 1.00 93.47 1 . O ? ATOM 17097 C C . GLU GLU GLU C C 471 471 . -47.375 22.970 -77.085 1.00 99.63 1 . C ? ATOM 17098 O O . GLU GLU GLU C C 471 471 . -47.490 23.961 -77.812 1.00 100.27 1 . O ? ATOM 17099 N N . CYS CYS CYS C C 472 472 . -46.662 21.891 -77.423 1.00 100.48 1 . N ? ATOM 17100 CA CA . CYS CYS CYS C C 472 472 . -45.730 21.882 -78.560 1.00 102.30 1 . C ? ATOM 17101 CB CB . CYS CYS CYS C C 472 472 . -44.917 20.581 -78.576 1.00 97.83 1 . C ? ATOM 17102 SG SG . CYS CYS CYS C C 472 472 . -43.823 20.424 -77.146 0.67 84.49 1 . S ? ATOM 17103 C C . CYS CYS CYS C C 472 472 . -46.380 22.134 -79.928 1.00 107.58 1 . C ? ATOM 17104 O O . CYS CYS CYS C C 472 472 . -45.871 22.941 -80.710 1.00 113.29 1 . O ? ATOM 17105 N N . LYS LYS LYS C C 473 473 . -47.500 21.465 -80.200 1.00 107.27 1 . N ? ATOM 17106 CA CA . LYS LYS LYS C C 473 473 . -48.208 21.626 -81.478 1.00 104.37 1 . C ? ATOM 17107 CB CB . LYS LYS LYS C C 473 473 . -49.265 20.520 -81.682 1.00 105.90 1 . C ? ATOM 17108 CG CG . LYS LYS LYS C C 473 473 . -48.724 19.197 -82.220 1.00 109.77 1 . C ? ATOM 17109 CD CD . LYS LYS LYS C C 473 473 . -47.972 18.351 -81.188 1.00 108.66 1 . C ? ATOM 17110 CE CE . LYS LYS LYS C C 473 473 . -48.902 17.681 -80.187 1.00 102.98 1 . C ? ATOM 17111 NZ NZ . LYS LYS LYS C C 473 473 . -48.310 16.436 -79.634 1.00 99.03 1 . N ? ATOM 17112 C C . LYS LYS LYS C C 473 473 . -48.856 23.013 -81.560 1.00 103.91 1 . C ? ATOM 17113 O O . LYS LYS LYS C C 473 473 . -48.378 23.894 -82.269 1.00 103.54 1 . O ? ATOM 17114 N N . THR THR THR C C 474 474 . -49.912 23.203 -80.781 1.00 106.08 1 . N ? ATOM 17115 CA CA . THR THR THR C C 474 474 . -50.772 24.384 -80.865 1.00 104.84 1 . C ? ATOM 17116 CB CB . THR THR THR C C 474 474 . -52.077 24.123 -80.082 1.00 115.98 1 . C ? ATOM 17117 OG1 OG1 . THR THR THR C C 474 474 . -51.777 23.301 -78.941 1.00 126.61 1 . O ? ATOM 17118 CG2 CG2 . THR THR THR C C 474 474 . -53.123 23.413 -80.955 1.00 117.81 1 . C ? ATOM 17119 C C . THR THR THR C C 474 474 . -50.169 25.696 -80.333 1.00 100.48 1 . C ? ATOM 17120 O O . THR THR THR C C 474 474 . -50.633 26.770 -80.704 1.00 95.11 1 . O ? ATOM 17121 N N . GLY GLY GLY C C 475 475 . -49.169 25.612 -79.451 1.00 102.61 1 . N ? ATOM 17122 CA CA . GLY GLY GLY C C 475 475 . -48.683 26.782 -78.693 1.00 98.95 1 . C ? ATOM 17123 C C . GLY GLY GLY C C 475 475 . -49.328 26.945 -77.316 1.00 96.68 1 . C ? ATOM 17124 O O . GLY GLY GLY C C 475 475 . -48.791 27.659 -76.465 1.00 89.42 1 . O ? ATOM 17125 N N . PHE PHE PHE C C 476 476 . -50.489 26.304 -77.117 1.00 96.55 1 . N ? ATOM 17126 CA CA . PHE PHE PHE C C 476 476 . -51.203 26.235 -75.837 1.00 92.24 1 . C ? ATOM 17127 CB CB . PHE PHE PHE C C 476 476 . -52.584 26.880 -75.963 1.00 90.79 1 . C ? ATOM 17128 CG CG . PHE PHE PHE C C 476 476 . -52.547 28.349 -76.280 1.00 92.55 1 . C ? ATOM 17129 CD1 CD1 . PHE PHE PHE C C 476 476 . -52.302 28.791 -77.579 1.00 96.95 1 . C ? ATOM 17130 CE1 CE1 . PHE PHE PHE C C 476 476 . -52.270 30.149 -77.878 1.00 97.25 1 . C ? ATOM 17131 CZ CZ . PHE PHE PHE C C 476 476 . -52.490 31.081 -76.875 1.00 95.62 1 . C ? ATOM 17132 CE2 CE2 . PHE PHE PHE C C 476 476 . -52.740 30.654 -75.579 1.00 93.09 1 . C ? ATOM 17133 CD2 CD2 . PHE PHE PHE C C 476 476 . -52.771 29.296 -75.287 1.00 91.96 1 . C ? ATOM 17134 C C . PHE PHE PHE C C 476 476 . -51.376 24.763 -75.441 1.00 90.24 1 . C ? ATOM 17135 O O . PHE PHE PHE C C 476 476 . -51.449 23.889 -76.312 1.00 85.42 1 . O ? ATOM 17136 N N . ARG ARG ARG C C 477 477 . -51.461 24.498 -74.135 1.00 91.55 1 . N ? ATOM 17137 CA CA . ARG ARG ARG C C 477 477 . -51.504 23.118 -73.624 1.00 92.76 1 . C ? ATOM 17138 CB CB . ARG ARG ARG C C 477 477 . -51.132 23.051 -72.130 1.00 94.59 1 . C ? ATOM 17139 CG CG . ARG ARG ARG C C 477 477 . -50.700 21.655 -71.670 1.00 92.00 1 . C ? ATOM 17140 CD CD . ARG ARG ARG C C 477 477 . -50.224 21.583 -70.221 1.00 90.68 1 . C ? ATOM 17141 NE NE . ARG ARG ARG C C 477 477 . -49.210 22.595 -69.892 1.00 91.67 1 . N ? ATOM 17142 CZ CZ . ARG ARG ARG C C 477 477 . -49.440 23.781 -69.312 1.00 89.06 1 . C ? ATOM 17143 NH1 NH1 . ARG ARG ARG C C 477 477 . -50.668 24.171 -68.962 1.00 87.92 1 . N ? ATOM 17144 NH2 NH2 . ARG ARG ARG C C 477 477 . -48.420 24.602 -69.081 1.00 86.79 1 . N ? ATOM 17145 C C . ARG ARG ARG C C 477 477 . -52.875 22.488 -73.853 1.00 90.14 1 . C ? ATOM 17146 O O . ARG ARG ARG C C 477 477 . -53.868 22.958 -73.306 1.00 87.54 1 . O ? ATOM 17147 N N . HIS HIS HIS C C 478 478 . -52.915 21.428 -74.660 1.00 91.24 1 . N ? ATOM 17148 CA CA . HIS HIS HIS C C 478 478 . -54.157 20.719 -74.986 1.00 92.10 1 . C ? ATOM 17149 CB CB . HIS HIS HIS C C 478 478 . -54.634 21.113 -76.387 1.00 97.67 1 . C ? ATOM 17150 CG CG . HIS HIS HIS C C 478 478 . -55.152 22.514 -76.470 1.00 100.94 1 . C ? ATOM 17151 ND1 ND1 . HIS HIS HIS C C 478 478 . -56.290 22.925 -75.809 1.00 103.07 1 . N ? ATOM 17152 CE1 CE1 . HIS HIS HIS C C 478 478 . -56.498 24.206 -76.052 1.00 103.92 1 . C ? ATOM 17153 NE2 NE2 . HIS HIS HIS C C 478 478 . -55.536 24.643 -76.845 1.00 102.66 1 . N ? ATOM 17154 CD2 CD2 . HIS HIS HIS C C 478 478 . -54.682 23.604 -77.122 1.00 102.15 1 . C ? ATOM 17155 C C . HIS HIS HIS C C 478 478 . -53.964 19.215 -74.899 1.00 90.38 1 . C ? ATOM 17156 O O . HIS HIS HIS C C 478 478 . -52.836 18.721 -74.914 1.00 85.76 1 . O ? ATOM 17157 N N . LEU LEU LEU C C 479 479 . -55.082 18.500 -74.814 1.00 92.84 1 . N ? ATOM 17158 CA CA . LEU LEU LEU C C 479 479 . -55.089 17.041 -74.659 1.00 96.31 1 . C ? ATOM 17159 CB CB . LEU LEU LEU C C 479 479 . -56.323 16.607 -73.861 1.00 96.56 1 . C ? ATOM 17160 CG CG . LEU LEU LEU C C 479 479 . -56.338 17.085 -72.403 1.00 96.92 1 . C ? ATOM 17161 CD1 CD1 . LEU LEU LEU C C 479 479 . -57.751 17.305 -71.884 1.00 99.83 1 . C ? ATOM 17162 CD2 CD2 . LEU LEU LEU C C 479 479 . -55.589 16.098 -71.524 1.00 97.12 1 . C ? ATOM 17163 C C . LEU LEU LEU C C 479 479 . -55.072 16.358 -76.026 1.00 96.89 1 . C ? ATOM 17164 O O . LEU LEU LEU C C 479 479 . -55.618 16.897 -76.989 1.00 100.14 1 . O ? ATOM 17165 N N . TYR TYR TYR C C 480 480 . -54.434 15.188 -76.106 1.00 95.74 1 . N ? ATOM 17166 CA CA . TYR TYR TYR C C 480 480 . -54.315 14.431 -77.362 1.00 97.51 1 . C ? ATOM 17167 CB CB . TYR TYR TYR C C 480 480 . -52.975 14.732 -78.067 1.00 98.15 1 . C ? ATOM 17168 CG CG . TYR TYR TYR C C 480 480 . -52.809 16.174 -78.506 1.00 98.34 1 . C ? ATOM 17169 CD1 CD1 . TYR TYR TYR C C 480 480 . -52.275 17.125 -77.640 1.00 100.88 1 . C ? ATOM 17170 CE1 CE1 . TYR TYR TYR C C 480 480 . -52.131 18.453 -78.027 1.00 103.40 1 . C ? ATOM 17171 CZ CZ . TYR TYR TYR C C 480 480 . -52.519 18.847 -79.295 1.00 98.87 1 . C ? ATOM 17172 OH OH . TYR TYR TYR C C 480 480 . -52.369 20.166 -79.658 1.00 94.97 1 . O ? ATOM 17173 CE2 CE2 . TYR TYR TYR C C 480 480 . -53.050 17.920 -80.177 1.00 99.58 1 . C ? ATOM 17174 CD2 CD2 . TYR TYR TYR C C 480 480 . -53.192 16.592 -79.781 1.00 97.76 1 . C ? ATOM 17175 C C . TYR TYR TYR C C 480 480 . -54.420 12.929 -77.105 1.00 98.38 1 . C ? ATOM 17176 O O . TYR TYR TYR C C 480 480 . -53.647 12.393 -76.315 1.00 93.83 1 . O ? ATOM 17177 N N . LYS LYS LYS C C 481 481 . -55.372 12.260 -77.764 1.00 105.72 1 . N ? ATOM 17178 CA CA . LYS LYS LYS C C 481 481 . -55.453 10.791 -77.748 1.00 108.94 1 . C ? ATOM 17179 CB CB . LYS LYS LYS C C 481 481 . -56.868 10.280 -78.023 1.00 114.94 1 . C ? ATOM 17180 CG CG . LYS LYS LYS C C 481 481 . -57.000 8.761 -77.921 1.00 119.82 1 . C ? ATOM 17181 CD CD . LYS LYS LYS C C 481 481 . -58.425 8.306 -78.185 1.00 127.30 1 . C ? ATOM 17182 CE CE . LYS LYS LYS C C 481 481 . -58.588 6.811 -77.955 1.00 128.92 1 . C ? ATOM 17183 NZ NZ . LYS LYS LYS C C 481 481 . -57.913 6.008 -79.011 1.00 130.69 1 . N ? ATOM 17184 C C . LYS LYS LYS C C 481 481 . -54.515 10.239 -78.807 1.00 106.87 1 . C ? ATOM 17185 O O . LYS LYS LYS C C 481 481 . -54.662 10.546 -79.991 1.00 106.86 1 . O ? ATOM 17186 N N . ILE ILE ILE C C 482 482 . -53.575 9.407 -78.370 1.00 104.43 1 . N ? ATOM 17187 CA CA . ILE ILE ILE C C 482 482 . -52.511 8.899 -79.221 1.00 101.17 1 . C ? ATOM 17188 CB CB . ILE ILE ILE C C 482 482 . -51.156 9.526 -78.820 1.00 100.38 1 . C ? ATOM 17189 CG1 CG1 . ILE ILE ILE C C 482 482 . -51.186 11.027 -79.143 1.00 102.03 1 . C ? ATOM 17190 CD1 CD1 . ILE ILE ILE C C 482 482 . -49.967 11.805 -78.708 1.00 104.11 1 . C ? ATOM 17191 CG2 CG2 . ILE ILE ILE C C 482 482 . -49.990 8.846 -79.535 1.00 103.46 1 . C ? ATOM 17192 C C . ILE ILE ILE C C 482 482 . -52.475 7.378 -79.128 1.00 101.30 1 . C ? ATOM 17193 O O . ILE ILE ILE C C 482 482 . -52.605 6.815 -78.041 1.00 99.60 1 . O ? ATOM 17194 N N . THR THR THR C C 483 483 . -52.306 6.733 -80.282 1.00 104.48 1 . N ? ATOM 17195 CA CA . THR THR THR C C 483 483 . -52.115 5.286 -80.378 1.00 107.21 1 . C ? ATOM 17196 CB CB . THR THR THR C C 483 483 . -53.161 4.617 -81.297 1.00 107.43 1 . C ? ATOM 17197 OG1 OG1 . THR THR THR C C 483 483 . -54.482 4.991 -80.882 1.00 111.45 1 . O ? ATOM 17198 CG2 CG2 . THR THR THR C C 483 483 . -53.036 3.093 -81.257 1.00 103.69 1 . C ? ATOM 17199 C C . THR THR THR C C 483 483 . -50.719 5.074 -80.949 1.00 108.95 1 . C ? ATOM 17200 O O . THR THR THR C C 483 483 . -50.319 5.774 -81.886 1.00 105.68 1 . O ? ATOM 17201 N N . SER SER SER C C 484 484 . -49.984 4.122 -80.377 1.00 111.97 1 . N ? ATOM 17202 CA CA . SER SER SER C C 484 484 . -48.608 3.840 -80.784 1.00 115.17 1 . C ? ATOM 17203 CB CB . SER SER SER C C 484 484 . -47.630 4.333 -79.718 1.00 116.40 1 . C ? ATOM 17204 OG OG . SER SER SER C C 484 484 . -47.656 5.746 -79.623 1.00 115.59 1 . O ? ATOM 17205 C C . SER SER SER C C 484 484 . -48.422 2.348 -81.015 1.00 116.42 1 . C ? ATOM 17206 O O . SER SER SER C C 484 484 . -48.797 1.534 -80.165 1.00 113.17 1 . O ? ATOM 17207 N N . ILE ILE ILE C C 485 485 . -47.855 2.000 -82.171 1.00 120.31 1 . N ? ATOM 17208 CA CA . ILE ILE ILE C C 485 485 . -47.581 0.609 -82.522 1.00 124.02 1 . C ? ATOM 17209 CB CB . ILE ILE ILE C C 485 485 . -47.674 0.359 -84.045 1.00 131.19 1 . C ? ATOM 17210 CG1 CG1 . ILE ILE ILE C C 485 485 . -49.090 0.683 -84.551 1.00 136.35 1 . C ? ATOM 17211 CD1 CD1 . ILE ILE ILE C C 485 485 . -49.212 0.832 -86.056 1.00 140.28 1 . C ? ATOM 17212 CG2 CG2 . ILE ILE ILE C C 485 485 . -47.327 -1.094 -84.373 1.00 131.74 1 . C ? ATOM 17213 C C . ILE ILE ILE C C 485 485 . -46.194 0.260 -82.000 1.00 118.89 1 . C ? ATOM 17214 O O . ILE ILE ILE C C 485 485 . -45.256 1.045 -82.137 1.00 109.27 1 . O ? ATOM 17215 N N . LEU LEU LEU C C 486 486 . -46.079 -0.929 -81.415 1.00 120.50 1 . N ? ATOM 17216 CA CA . LEU LEU LEU C C 486 486 . -44.863 -1.361 -80.739 1.00 123.04 1 . C ? ATOM 17217 CB CB . LEU LEU LEU C C 486 486 . -45.223 -2.050 -79.417 1.00 119.80 1 . C ? ATOM 17218 CG CG . LEU LEU LEU C C 486 486 . -46.120 -1.234 -78.476 1.00 119.02 1 . C ? ATOM 17219 CD1 CD1 . LEU LEU LEU C C 486 486 . -46.513 -2.064 -77.266 1.00 121.23 1 . C ? ATOM 17220 CD2 CD2 . LEU LEU LEU C C 486 486 . -45.453 0.064 -78.046 1.00 118.65 1 . C ? ATOM 17221 C C . LEU LEU LEU C C 486 486 . -44.045 -2.281 -81.646 1.00 127.72 1 . C ? ATOM 17222 O O . LEU LEU LEU C C 486 486 . -44.232 -3.502 -81.649 1.00 127.27 1 . O ? ATOM 17223 N N . LYS LYS LYS C C 487 487 . -43.150 -1.674 -82.428 1.00 133.87 1 . N ? ATOM 17224 CA CA . LYS LYS LYS C C 487 487 . -42.234 -2.415 -83.303 1.00 135.24 1 . C ? ATOM 17225 CB CB . LYS LYS LYS C C 487 487 . -41.463 -1.467 -84.238 1.00 137.22 1 . C ? ATOM 17226 CG CG . LYS LYS LYS C C 487 487 . -42.297 -0.815 -85.328 1.00 141.01 1 . C ? ATOM 17227 CD CD . LYS LYS LYS C C 487 487 . -42.555 -1.763 -86.488 1.00 140.85 1 . C ? ATOM 17228 CE CE . LYS LYS LYS C C 487 487 . -43.515 -1.153 -87.496 1.00 141.41 1 . C ? ATOM 17229 NZ NZ . LYS LYS LYS C C 487 487 . -43.973 -2.146 -88.503 1.00 143.77 1 . N ? ATOM 17230 C C . LYS LYS LYS C C 487 487 . -41.215 -3.200 -82.493 1.00 133.61 1 . C ? ATOM 17231 O O . LYS LYS LYS C C 487 487 . -40.757 -2.746 -81.443 1.00 135.06 1 . O ? ATOM 17232 N N . GLU GLU GLU C C 488 488 . -40.867 -4.382 -82.989 1.00 132.35 1 . N ? ATOM 17233 CA CA . GLU GLU GLU C C 488 488 . -39.615 -5.015 -82.612 1.00 132.44 1 . C ? ATOM 17234 CB CB . GLU GLU GLU C C 488 488 . -39.493 -6.404 -83.245 1.00 135.33 1 . C ? ATOM 17235 CG CG . GLU GLU GLU C C 488 488 . -38.313 -7.220 -82.740 1.00 140.20 1 . C ? ATOM 17236 CD CD . GLU GLU GLU C C 488 488 . -38.316 -8.650 -83.255 1.00 140.36 1 . C ? ATOM 17237 OE1 OE1 . GLU GLU GLU C C 488 488 . -39.330 -9.354 -83.064 1.00 141.07 1 . O ? ATOM 17238 OE2 OE2 . GLU GLU GLU C C 488 488 . -37.297 -9.078 -83.839 1.00 141.02 1 . O ? ATOM 17239 C C . GLU GLU GLU C C 488 488 . -38.550 -4.059 -83.144 1.00 130.99 1 . C ? ATOM 17240 O O . GLU GLU GLU C C 488 488 . -38.633 -3.620 -84.295 1.00 124.67 1 . O ? ATOM 17241 N N . SER SER SER C C 489 489 . -37.586 -3.699 -82.303 1.00 133.33 1 . N ? ATOM 17242 CA CA . SER SER SER C C 489 489 . -36.645 -2.629 -82.644 1.00 134.48 1 . C ? ATOM 17243 CB CB . SER SER SER C C 489 489 . -35.897 -2.150 -81.398 1.00 137.90 1 . C ? ATOM 17244 OG OG . SER SER SER C C 489 489 . -35.187 -0.950 -81.660 1.00 138.79 1 . O ? ATOM 17245 C C . SER SER SER C C 489 489 . -35.652 -3.062 -83.721 1.00 131.55 1 . C ? ATOM 17246 O O . SER SER SER C C 489 489 . -35.265 -4.229 -83.780 1.00 124.91 1 . O ? ATOM 17247 N N . LYS LYS LYS C C 490 490 . -35.259 -2.108 -84.567 1.00 135.08 1 . N ? ATOM 17248 CA CA . LYS LYS LYS C C 490 490 . -34.260 -2.329 -85.622 1.00 137.41 1 . C ? ATOM 17249 CB CB . LYS LYS LYS C C 490 490 . -34.022 -1.028 -86.409 1.00 140.62 1 . C ? ATOM 17250 CG CG . LYS LYS LYS C C 490 490 . -33.201 -1.179 -87.689 1.00 140.79 1 . C ? ATOM 17251 CD CD . LYS LYS LYS C C 490 490 . -34.051 -1.048 -88.946 1.00 141.08 1 . C ? ATOM 17252 CE CE . LYS LYS LYS C C 490 490 . -34.377 0.408 -89.250 1.00 140.40 1 . C ? ATOM 17253 NZ NZ . LYS LYS LYS C C 490 490 . -35.419 0.540 -90.302 1.00 140.64 1 . N ? ATOM 17254 C C . LYS LYS LYS C C 490 490 . -32.940 -2.815 -85.017 1.00 136.91 1 . C ? ATOM 17255 O O . LYS LYS LYS C C 490 490 . -32.395 -3.836 -85.436 1.00 131.10 1 . O ? ATOM 17256 N N . TYR TYR TYR C C 491 491 . -32.452 -2.072 -84.025 1.00 140.06 1 . N ? ATOM 17257 CA CA . TYR TYR TYR C C 491 491 . -31.225 -2.405 -83.291 1.00 137.36 1 . C ? ATOM 17258 CB CB . TYR TYR TYR C C 491 491 . -31.008 -1.382 -82.163 1.00 142.37 1 . C ? ATOM 17259 CG CG . TYR TYR TYR C C 491 491 . -29.913 -1.735 -81.180 1.00 144.63 1 . C ? ATOM 17260 CD1 CD1 . TYR TYR TYR C C 491 491 . -28.579 -1.465 -81.472 1.00 142.88 1 . C ? ATOM 17261 CE1 CE1 . TYR TYR TYR C C 491 491 . -27.576 -1.785 -80.573 1.00 141.65 1 . C ? ATOM 17262 CZ CZ . TYR TYR TYR C C 491 491 . -27.900 -2.382 -79.359 1.00 141.44 1 . C ? ATOM 17263 OH OH . TYR TYR TYR C C 491 491 . -26.916 -2.709 -78.461 1.00 140.14 1 . O ? ATOM 17264 CE2 CE2 . TYR TYR TYR C C 491 491 . -29.216 -2.656 -79.045 1.00 140.59 1 . C ? ATOM 17265 CD2 CD2 . TYR TYR TYR C C 491 491 . -30.214 -2.329 -79.949 1.00 143.50 1 . C ? ATOM 17266 C C . TYR TYR TYR C C 491 491 . -31.281 -3.822 -82.715 1.00 129.86 1 . C ? ATOM 17267 O O . TYR TYR TYR C C 491 491 . -32.304 -4.227 -82.165 1.00 121.33 1 . O ? ATOM 17268 N N . LYS LYS LYS C C 492 492 . -30.183 -4.563 -82.854 1.00 130.02 1 . N ? ATOM 17269 CA CA . LYS LYS LYS C C 492 492 . -30.069 -5.908 -82.288 1.00 134.55 1 . C ? ATOM 17270 CB CB . LYS LYS LYS C C 492 492 . -30.060 -6.964 -83.394 1.00 133.49 1 . C ? ATOM 17271 CG CG . LYS LYS LYS C C 492 492 . -31.352 -6.998 -84.205 1.00 132.76 1 . C ? ATOM 17272 CD CD . LYS LYS LYS C C 492 492 . -31.683 -8.388 -84.731 1.00 135.22 1 . C ? ATOM 17273 CE CE . LYS LYS LYS C C 492 492 . -32.293 -9.289 -83.661 1.00 137.06 1 . C ? ATOM 17274 NZ NZ . LYS LYS LYS C C 492 492 . -33.685 -8.913 -83.277 1.00 135.03 1 . N ? ATOM 17275 C C . LYS LYS LYS C C 492 492 . -28.816 -6.006 -81.418 1.00 137.06 1 . C ? ATOM 17276 O O . LYS LYS LYS C C 492 492 . -27.709 -5.703 -81.868 1.00 137.92 1 . O ? ATOM 17277 N N . ARG ARG ARG C C 493 493 . -29.015 -6.437 -80.174 1.00 138.00 1 . N ? ATOM 17278 CA CA . ARG ARG ARG C C 493 493 . -27.979 -6.422 -79.137 1.00 136.55 1 . C ? ATOM 17279 CB CB . ARG ARG ARG C C 493 493 . -28.631 -6.668 -77.772 1.00 135.56 1 . C ? ATOM 17280 CG CG . ARG ARG ARG C C 493 493 . -27.754 -6.370 -76.567 1.00 132.12 1 . C ? ATOM 17281 CD CD . ARG ARG ARG C C 493 493 . -28.464 -6.695 -75.260 1.00 126.12 1 . C ? ATOM 17282 NE NE . ARG ARG ARG C C 493 493 . -29.690 -5.910 -75.077 1.00 121.30 1 . N ? ATOM 17283 CZ CZ . ARG ARG ARG C C 493 493 . -30.941 -6.322 -75.315 1.00 120.39 1 . C ? ATOM 17284 NH1 NH1 . ARG ARG ARG C C 493 493 . -31.214 -7.551 -75.761 1.00 119.27 1 . N ? ATOM 17285 NH2 NH2 . ARG ARG ARG C C 493 493 . -31.949 -5.479 -75.097 1.00 120.41 1 . N ? ATOM 17286 C C . ARG ARG ARG C C 493 493 . -26.847 -7.435 -79.367 1.00 137.25 1 . C ? ATOM 17287 O O . ARG ARG ARG C C 493 493 . -25.702 -7.180 -78.983 1.00 140.64 1 . O ? ATOM 17288 N N . SER SER SER C C 494 494 . -27.167 -8.571 -79.987 1.00 134.45 1 . N ? ATOM 17289 CA CA . SER SER SER C C 494 494 . -26.177 -9.612 -80.284 1.00 131.92 1 . C ? ATOM 17290 CB CB . SER SER SER C C 494 494 . -26.851 -10.818 -80.938 1.00 130.32 1 . C ? ATOM 17291 OG OG . SER SER SER C C 494 494 . -27.865 -11.337 -80.101 1.00 129.24 1 . O ? ATOM 17292 C C . SER SER SER C C 494 494 . -25.045 -9.117 -81.183 1.00 132.25 1 . C ? ATOM 17293 O O . SER SER SER C C 494 494 . -23.912 -9.573 -81.044 1.00 133.82 1 . O ? ATOM 17294 N N . SER SER SER C C 495 495 . -25.362 -8.194 -82.097 1.00 132.93 1 . N ? ATOM 17295 CA CA . SER SER SER C C 495 495 . -24.376 -7.560 -82.988 1.00 130.71 1 . C ? ATOM 17296 CB CB . SER SER SER C C 495 495 . -24.998 -6.372 -83.729 1.00 131.33 1 . C ? ATOM 17297 OG OG . SER SER SER C C 495 495 . -26.120 -6.766 -84.491 1.00 136.46 1 . O ? ATOM 17298 C C . SER SER SER C C 495 495 . -23.148 -7.050 -82.251 1.00 127.47 1 . C ? ATOM 17299 O O . SER SER SER C C 495 495 . -22.022 -7.321 -82.661 1.00 129.92 1 . O ? ATOM 17300 N N . GLY GLY GLY C C 496 496 . -23.382 -6.310 -81.169 1.00 122.96 1 . N ? ATOM 17301 CA CA . GLY GLY GLY C C 496 496 . -22.315 -5.660 -80.413 1.00 119.95 1 . C ? ATOM 17302 C C . GLY GLY GLY C C 496 496 . -22.176 -4.172 -80.694 1.00 119.36 1 . C ? ATOM 17303 O O . GLY GLY GLY C C 496 496 . -21.430 -3.489 -79.993 1.00 121.37 1 . O ? ATOM 17304 N N . GLY GLY GLY C C 497 497 . -22.875 -3.660 -81.711 1.00 119.67 1 . N ? ATOM 17305 CA CA . GLY GLY GLY C C 497 497 . -22.929 -2.217 -81.968 1.00 120.92 1 . C ? ATOM 17306 C C . GLY GLY GLY C C 497 497 . -23.828 -1.500 -80.973 1.00 124.61 1 . C ? ATOM 17307 O O . GLY GLY GLY C C 497 497 . -24.427 -2.133 -80.101 1.00 130.28 1 . O ? ATOM 17308 N N . LEU LEU LEU C C 498 498 . -23.913 -0.176 -81.100 1.00 124.96 1 . N ? ATOM 17309 CA CA . LEU LEU LEU C C 498 498 . -24.784 0.658 -80.261 1.00 124.53 1 . C ? ATOM 17310 CB CB . LEU LEU LEU C C 498 498 . -23.994 1.834 -79.674 1.00 126.60 1 . C ? ATOM 17311 CG CG . LEU LEU LEU C C 498 498 . -22.731 1.520 -78.859 1.00 127.21 1 . C ? ATOM 17312 CD1 CD1 . LEU LEU LEU C C 498 498 . -22.088 2.812 -78.366 1.00 125.46 1 . C ? ATOM 17313 CD2 CD2 . LEU LEU LEU C C 498 498 . -23.021 0.586 -77.691 1.00 124.57 1 . C ? ATOM 17314 C C . LEU LEU LEU C C 498 498 . -25.947 1.187 -81.101 1.00 124.23 1 . C ? ATOM 17315 O O . LEU LEU LEU C C 498 498 . -25.797 1.353 -82.310 1.00 132.73 1 . O ? ATOM 17316 N N . PRO PRO PRO C C 499 499 . -27.108 1.463 -80.469 1.00 122.86 1 . N ? ATOM 17317 CA CA . PRO PRO PRO C C 499 499 . -28.270 1.948 -81.224 1.00 121.09 1 . C ? ATOM 17318 CB CB . PRO PRO PRO C C 499 499 . -29.413 1.844 -80.211 1.00 120.68 1 . C ? ATOM 17319 CG CG . PRO PRO PRO C C 499 499 . -28.754 1.985 -78.888 1.00 120.36 1 . C ? ATOM 17320 CD CD . PRO PRO PRO C C 499 499 . -27.405 1.348 -79.029 1.00 122.55 1 . C ? ATOM 17321 C C . PRO PRO PRO C C 499 499 . -28.121 3.390 -81.721 1.00 120.66 1 . C ? ATOM 17322 O O . PRO PRO PRO C C 499 499 . -27.556 4.234 -81.021 1.00 116.00 1 . O ? ATOM 17323 N N . ALA ALA ALA C C 500 500 . -28.621 3.645 -82.930 1.00 124.36 1 . N ? ATOM 17324 CA CA . ALA ALA ALA C C 500 500 . -28.620 4.982 -83.534 1.00 125.96 1 . C ? ATOM 17325 CB CB . ALA ALA ALA C C 500 500 . -28.873 4.880 -85.035 1.00 124.18 1 . C ? ATOM 17326 C C . ALA ALA ALA C C 500 500 . -29.682 5.862 -82.870 1.00 128.23 1 . C ? ATOM 17327 O O . ALA ALA ALA C C 500 500 . -30.612 5.331 -82.259 1.00 124.66 1 . O ? ATOM 17328 N N . PRO PRO PRO C C 501 501 . -29.563 7.207 -82.999 1.00 135.16 1 . N ? ATOM 17329 CA CA . PRO PRO PRO C C 501 501 . -30.458 8.184 -82.351 1.00 133.43 1 . C ? ATOM 17330 CB CB . PRO PRO PRO C C 501 501 . -30.193 9.459 -83.158 1.00 135.18 1 . C ? ATOM 17331 CG CG . PRO PRO PRO C C 501 501 . -28.739 9.374 -83.470 1.00 137.35 1 . C ? ATOM 17332 CD CD . PRO PRO PRO C C 501 501 . -28.427 7.905 -83.645 1.00 139.02 1 . C ? ATOM 17333 C C . PRO PRO PRO C C 501 501 . -31.979 7.918 -82.267 1.00 127.10 1 . C ? ATOM 17334 O O . PRO PRO PRO C C 501 501 . -32.631 8.520 -81.412 1.00 125.26 1 . O ? ATOM 17335 N N . SER SER SER C C 502 502 . -32.544 7.057 -83.118 1.00 120.00 1 . N ? ATOM 17336 CA CA . SER SER SER C C 502 502 . -33.982 6.764 -83.050 1.00 115.81 1 . C ? ATOM 17337 CB CB . SER SER SER C C 502 502 . -34.750 7.813 -83.867 1.00 116.35 1 . C ? ATOM 17338 OG OG . SER SER SER C C 502 502 . -34.296 7.842 -85.206 1.00 115.82 1 . O ? ATOM 17339 C C . SER SER SER C C 502 502 . -34.357 5.342 -83.487 1.00 106.80 1 . C ? ATOM 17340 O O . SER SER SER C C 502 502 . -35.345 5.144 -84.189 1.00 96.00 1 . O ? ATOM 17341 N N . ASP ASP ASP C C 503 503 . -33.587 4.354 -83.037 1.00 109.82 1 . N ? ATOM 17342 CA CA . ASP ASP ASP C C 503 503 . -33.900 2.940 -83.312 1.00 117.55 1 . C ? ATOM 17343 CB CB . ASP ASP ASP C C 503 503 . -32.666 2.039 -83.118 1.00 126.55 1 . C ? ATOM 17344 CG CG . ASP ASP ASP C C 503 503 . -31.600 2.242 -84.193 1.00 131.28 1 . C ? ATOM 17345 OD1 OD1 . ASP ASP ASP C C 503 503 . -31.796 3.064 -85.115 1.00 136.68 1 . O ? ATOM 17346 OD2 OD2 . ASP ASP ASP C C 503 503 . -30.548 1.569 -84.106 1.00 129.27 1 . O ? ATOM 17347 C C . ASP ASP ASP C C 503 503 . -35.051 2.396 -82.462 1.00 111.80 1 . C ? ATOM 17348 O O . ASP ASP ASP C C 503 503 . -35.613 1.355 -82.799 1.00 106.79 1 . O ? ATOM 17349 N N . PHE PHE PHE C C 504 504 . -35.384 3.080 -81.365 1.00 111.22 1 . N ? ATOM 17350 CA CA . PHE PHE PHE C C 504 504 . -36.470 2.659 -80.473 1.00 113.70 1 . C ? ATOM 17351 CB CB . PHE PHE PHE C C 504 504 . -36.091 2.937 -79.015 1.00 113.88 1 . C ? ATOM 17352 CG CG . PHE PHE PHE C C 504 504 . -34.777 2.333 -78.596 1.00 113.65 1 . C ? ATOM 17353 CD1 CD1 . PHE PHE PHE C C 504 504 . -34.533 0.973 -78.760 1.00 111.55 1 . C ? ATOM 17354 CE1 CE1 . PHE PHE PHE C C 504 504 . -33.322 0.417 -78.370 1.00 110.95 1 . C ? ATOM 17355 CZ CZ . PHE PHE PHE C C 504 504 . -32.346 1.215 -77.797 1.00 114.21 1 . C ? ATOM 17356 CE2 CE2 . PHE PHE PHE C C 504 504 . -32.577 2.570 -77.622 1.00 114.80 1 . C ? ATOM 17357 CD2 CD2 . PHE PHE PHE C C 504 504 . -33.787 3.124 -78.017 1.00 115.38 1 . C ? ATOM 17358 C C . PHE PHE PHE C C 504 504 . -37.821 3.329 -80.759 1.00 115.06 1 . C ? ATOM 17359 O O . PHE PHE PHE C C 504 504 . -38.825 2.946 -80.153 1.00 113.50 1 . O ? ATOM 17360 N N . LYS LYS LYS C C 505 505 . -37.856 4.314 -81.663 1.00 116.27 1 . N ? ATOM 17361 CA CA . LYS LYS LYS C C 505 505 . -39.073 5.110 -81.900 1.00 116.28 1 . C ? ATOM 17362 CB CB . LYS LYS LYS C C 505 505 . -38.776 6.332 -82.777 1.00 115.20 1 . C ? ATOM 17363 CG CG . LYS LYS LYS C C 505 505 . -37.977 7.413 -82.063 1.00 117.72 1 . C ? ATOM 17364 CD CD . LYS LYS LYS C C 505 505 . -38.052 8.755 -82.777 1.00 121.88 1 . C ? ATOM 17365 CE CE . LYS LYS LYS C C 505 505 . -39.381 9.456 -82.519 1.00 126.26 1 . C ? ATOM 17366 NZ NZ . LYS LYS LYS C C 505 505 . -39.472 10.766 -83.218 1.00 127.50 1 . N ? ATOM 17367 C C . LYS LYS LYS C C 505 505 . -40.223 4.293 -82.501 1.00 119.12 1 . C ? ATOM 17368 O O . LYS LYS LYS C C 505 505 . -40.024 3.504 -83.425 1.00 125.91 1 . O ? ATOM 17369 N N . CYS CYS CYS C C 506 506 . -41.422 4.509 -81.962 1.00 122.13 1 . N ? ATOM 17370 CA CA . CYS CYS CYS C C 506 506 . -42.616 3.726 -82.296 1.00 121.31 1 . C ? ATOM 17371 CB CB . CYS CYS CYS C C 506 506 . -43.448 3.480 -81.032 1.00 121.45 1 . C ? ATOM 17372 SG SG . CYS CYS CYS C C 506 506 . -42.690 2.348 -79.839 1.00 115.76 1 . S ? ATOM 17373 C C . CYS CYS CYS C C 506 506 . -43.473 4.455 -83.340 1.00 120.89 1 . C ? ATOM 17374 O O . CYS CYS CYS C C 506 506 . -43.634 5.676 -83.257 1.00 122.95 1 . O ? ATOM 17375 N N . PRO PRO PRO C C 507 507 . -44.012 3.718 -84.333 1.00 117.50 1 . N ? ATOM 17376 CA CA . PRO PRO PRO C C 507 507 . -44.976 4.309 -85.267 1.00 113.24 1 . C ? ATOM 17377 CB CB . PRO PRO PRO C C 507 507 . -45.337 3.137 -86.180 1.00 114.44 1 . C ? ATOM 17378 CG CG . PRO PRO PRO C C 507 507 . -44.118 2.289 -86.186 1.00 115.19 1 . C ? ATOM 17379 CD CD . PRO PRO PRO C C 507 507 . -43.514 2.416 -84.820 1.00 115.68 1 . C ? ATOM 17380 C C . PRO PRO PRO C C 507 507 . -46.232 4.861 -84.585 1.00 110.72 1 . C ? ATOM 17381 O O . PRO PRO PRO C C 507 507 . -46.869 4.156 -83.798 1.00 104.47 1 . O ? ATOM 17382 N N . ILE ILE ILE C C 508 508 . -46.564 6.114 -84.898 1.00 111.21 1 . N ? ATOM 17383 CA CA . ILE ILE ILE C C 508 508 . -47.720 6.808 -84.328 1.00 110.98 1 . C ? ATOM 17384 CB CB . ILE ILE ILE C C 508 508 . -47.463 8.334 -84.210 1.00 113.46 1 . C ? ATOM 17385 CG1 CG1 . ILE ILE ILE C C 508 508 . -46.176 8.633 -83.419 1.00 116.41 1 . C ? ATOM 17386 CD1 CD1 . ILE ILE ILE C C 508 508 . -46.201 8.225 -81.957 1.00 118.64 1 . C ? ATOM 17387 CG2 CG2 . ILE ILE ILE C C 508 508 . -48.661 9.044 -83.581 1.00 115.36 1 . C ? ATOM 17388 C C . ILE ILE ILE C C 508 508 . -48.948 6.558 -85.209 1.00 111.08 1 . C ? ATOM 17389 O O . ILE ILE ILE C C 508 508 . -49.181 7.281 -86.184 1.00 112.69 1 . O ? ATOM 17390 N N . LYS LYS LYS C C 509 509 . -49.734 5.540 -84.856 1.00 110.64 1 . N ? ATOM 17391 CA CA . LYS LYS LYS C C 509 509 . -50.949 5.186 -85.608 1.00 108.86 1 . C ? ATOM 17392 CB CB . LYS LYS LYS C C 509 509 . -51.529 3.863 -85.102 1.00 107.37 1 . C ? ATOM 17393 CG CG . LYS LYS LYS C C 509 509 . -52.508 3.197 -86.059 1.00 111.15 1 . C ? ATOM 17394 CD CD . LYS LYS LYS C C 509 509 . -53.344 2.136 -85.358 1.00 118.26 1 . C ? ATOM 17395 CE CE . LYS LYS LYS C C 509 509 . -54.518 2.753 -84.603 1.00 125.05 1 . C ? ATOM 17396 NZ NZ . LYS LYS LYS C C 509 509 . -55.395 1.755 -83.927 1.00 124.29 1 . N ? ATOM 17397 C C . LYS LYS LYS C C 509 509 . -52.038 6.266 -85.555 1.00 110.93 1 . C ? ATOM 17398 O O . LYS LYS LYS C C 509 509 . -52.730 6.481 -86.543 1.00 113.71 1 . O ? ATOM 17399 N N . GLU GLU GLU C C 510 510 . -52.176 6.938 -84.411 1.00 117.29 1 . N ? ATOM 17400 CA CA . GLU GLU GLU C C 510 510 . -53.263 7.896 -84.169 1.00 120.36 1 . C ? ATOM 17401 CB CB . GLU GLU GLU C C 510 510 . -54.361 7.196 -83.359 1.00 126.90 1 . C ? ATOM 17402 CG CG . GLU GLU GLU C C 510 510 . -55.732 7.853 -83.381 1.00 134.38 1 . C ? ATOM 17403 CD CD . GLU GLU GLU C C 510 510 . -56.807 6.971 -82.755 1.00 140.34 1 . C ? ATOM 17404 OE1 OE1 . GLU GLU GLU C C 510 510 . -57.874 6.789 -83.380 1.00 145.66 1 . O ? ATOM 17405 OE2 OE2 . GLU GLU GLU C C 510 510 . -56.583 6.446 -81.643 1.00 140.64 1 . O ? ATOM 17406 C C . GLU GLU GLU C C 510 510 . -52.742 9.121 -83.412 1.00 119.17 1 . C ? ATOM 17407 O O . GLU GLU GLU C C 510 510 . -51.832 8.998 -82.596 1.00 122.67 1 . O ? ATOM 17408 N N . GLU GLU GLU C C 511 511 . -53.301 10.297 -83.702 1.00 115.73 1 . N ? ATOM 17409 CA CA . GLU GLU GLU C C 511 511 . -53.017 11.518 -82.931 1.00 114.85 1 . C ? ATOM 17410 CB CB . GLU GLU GLU C C 511 511 . -51.717 12.195 -83.406 1.00 116.45 1 . C ? ATOM 17411 CG CG . GLU GLU GLU C C 511 511 . -51.208 13.303 -82.474 1.00 120.12 1 . C ? ATOM 17412 CD CD . GLU GLU GLU C C 511 511 . -50.072 14.140 -83.060 1.00 123.54 1 . C ? ATOM 17413 OE1 OE1 . GLU GLU GLU C C 511 511 . -49.407 13.688 -84.019 1.00 125.38 1 . O ? ATOM 17414 OE2 OE2 . GLU GLU GLU C C 511 511 . -49.834 15.260 -82.549 1.00 120.63 1 . O ? ATOM 17415 C C . GLU GLU GLU C C 511 511 . -54.204 12.482 -83.008 1.00 116.06 1 . C ? ATOM 17416 O O . GLU GLU GLU C C 511 511 . -54.126 13.536 -83.643 1.00 118.56 1 . O ? ATOM 17417 N N . ILE ILE ILE C C 512 512 . -55.302 12.098 -82.356 1.00 119.83 1 . N ? ATOM 17418 CA CA . ILE ILE ILE C C 512 512 . -56.524 12.918 -82.293 1.00 118.57 1 . C ? ATOM 17419 CB CB . ILE ILE ILE C C 512 512 . -57.776 12.078 -81.904 1.00 126.05 1 . C ? ATOM 17420 CG1 CG1 . ILE ILE ILE C C 512 512 . -58.027 10.948 -82.920 1.00 127.28 1 . C ? ATOM 17421 CD1 CD1 . ILE ILE ILE C C 512 512 . -58.917 9.830 -82.403 1.00 127.78 1 . C ? ATOM 17422 CG2 CG2 . ILE ILE ILE C C 512 512 . -59.017 12.968 -81.795 1.00 127.18 1 . C ? ATOM 17423 C C . ILE ILE ILE C C 512 512 . -56.323 14.025 -81.253 1.00 108.35 1 . C ? ATOM 17424 O O . ILE ILE ILE C C 512 512 . -55.808 13.761 -80.169 1.00 104.13 1 . O ? ATOM 17425 N N . ALA ALA ALA C C 513 513 . -56.730 15.250 -81.591 1.00 99.33 1 . N ? ATOM 17426 CA CA . ALA ALA ALA C C 513 513 . -56.699 16.379 -80.662 1.00 96.07 1 . C ? ATOM 17427 CB CB . ALA ALA ALA C C 513 513 . -56.341 17.666 -81.386 1.00 94.63 1 . C ? ATOM 17428 C C . ALA ALA ALA C C 513 513 . -58.058 16.511 -79.981 1.00 98.14 1 . C ? ATOM 17429 O O . ALA ALA ALA C C 513 513 . -59.060 16.835 -80.621 1.00 100.05 1 . O ? ATOM 17430 N N . ILE ILE ILE C C 514 514 . -58.078 16.262 -78.676 1.00 98.85 1 . N ? ATOM 17431 CA CA . ILE ILE ILE C C 514 514 . -59.308 16.292 -77.888 1.00 96.45 1 . C ? ATOM 17432 CB CB . ILE ILE ILE C C 514 514 . -59.144 15.525 -76.553 1.00 96.30 1 . C ? ATOM 17433 CG1 CG1 . ILE ILE ILE C C 514 514 . -58.741 14.067 -76.817 1.00 95.26 1 . C ? ATOM 17434 CD1 CD1 . ILE ILE ILE C C 514 514 . -57.966 13.442 -75.681 1.00 98.65 1 . C ? ATOM 17435 CG2 CG2 . ILE ILE ILE C C 514 514 . -60.439 15.529 -75.746 1.00 97.02 1 . C ? ATOM 17436 C C . ILE ILE ILE C C 514 514 . -59.732 17.740 -77.642 1.00 92.48 1 . C ? ATOM 17437 O O . ILE ILE ILE C C 514 514 . -60.927 18.029 -77.581 1.00 92.24 1 . O ? ATOM 17438 N N . THR THR THR C C 515 515 . -58.753 18.637 -77.508 1.00 93.32 1 . N ? ATOM 17439 CA CA . THR THR THR C C 515 515 . -59.010 20.076 -77.359 1.00 98.85 1 . C ? ATOM 17440 CB CB . THR THR THR C C 515 515 . -58.862 20.526 -75.886 1.00 101.69 1 . C ? ATOM 17441 OG1 OG1 . THR THR THR C C 515 515 . -57.541 20.236 -75.413 1.00 103.14 1 . O ? ATOM 17442 CG2 CG2 . THR THR THR C C 515 515 . -59.883 19.810 -75.001 1.00 101.23 1 . C ? ATOM 17443 C C . THR THR THR C C 515 515 . -58.105 20.921 -78.263 1.00 95.06 1 . C ? ATOM 17444 O O . THR THR THR C C 515 515 . -57.147 20.417 -78.861 1.00 95.60 1 . O ? ATOM 17445 N N . SER SER SER C C 516 516 . -58.439 22.207 -78.361 1.00 93.77 1 . N ? ATOM 17446 CA CA . SER SER SER C C 516 516 . -57.728 23.155 -79.232 1.00 95.33 1 . C ? ATOM 17447 CB CB . SER SER SER C C 516 516 . -58.006 22.836 -80.706 1.00 98.31 1 . C ? ATOM 17448 OG OG . SER SER SER C C 516 516 . -59.389 22.585 -80.935 1.00 95.73 1 . O ? ATOM 17449 C C . SER SER SER C C 516 516 . -58.146 24.595 -78.929 1.00 91.76 1 . C ? ATOM 17450 O O . SER SER SER C C 516 516 . -59.234 24.829 -78.393 1.00 88.34 1 . O ? ATOM 17451 N N . GLY GLY GLY C C 517 517 . -57.271 25.550 -79.250 1.00 90.49 1 . N ? ATOM 17452 CA CA . GLY GLY GLY C C 517 517 . -57.595 26.981 -79.133 1.00 92.72 1 . C ? ATOM 17453 C C . GLY GLY GLY C C 517 517 . -56.660 27.824 -78.285 1.00 89.68 1 . C ? ATOM 17454 O O . GLY GLY GLY C C 517 517 . -55.648 27.335 -77.788 1.00 89.13 1 . O ? ATOM 17455 N N . GLU GLU GLU C C 518 518 . -57.041 29.091 -78.095 1.00 90.68 1 . N ? ATOM 17456 CA CA . GLU GLU GLU C C 518 518 . -56.202 30.117 -77.459 1.00 91.99 1 . C ? ATOM 17457 CB CB . GLU GLU GLU C C 518 518 . -56.571 31.521 -77.991 1.00 98.42 1 . C ? ATOM 17458 CG CG . GLU GLU GLU C C 518 518 . -56.568 31.687 -79.509 1.00 102.94 1 . C ? ATOM 17459 CD CD . GLU GLU GLU C C 518 518 . -55.175 31.666 -80.112 1.00 104.66 1 . C ? ATOM 17460 OE1 OE1 . GLU GLU GLU C C 518 518 . -54.437 32.663 -79.953 1.00 105.56 1 . O ? ATOM 17461 OE2 OE2 . GLU GLU GLU C C 518 518 . -54.827 30.657 -80.761 1.00 105.58 1 . O ? ATOM 17462 C C . GLU GLU GLU C C 518 518 . -56.345 30.093 -75.931 1.00 90.38 1 . C ? ATOM 17463 O O . GLU GLU GLU C C 518 518 . -56.636 31.114 -75.306 1.00 90.67 1 . O ? ATOM 17464 N N . TRP TRP TRP C C 519 519 . -56.116 28.928 -75.335 1.00 92.57 1 . N ? ATOM 17465 CA CA . TRP TRP TRP C C 519 519 . -56.314 28.709 -73.896 1.00 95.54 1 . C ? ATOM 17466 CB CB . TRP TRP TRP C C 519 519 . -57.805 28.716 -73.541 1.00 94.52 1 . C ? ATOM 17467 CG CG . TRP TRP TRP C C 519 519 . -58.622 27.709 -74.319 1.00 94.17 1 . C ? ATOM 17468 CD1 CD1 . TRP TRP TRP C C 519 519 . -59.275 27.914 -75.505 1.00 93.03 1 . C ? ATOM 17469 NE1 NE1 . TRP TRP TRP C C 519 519 . -59.909 26.761 -75.904 1.00 92.31 1 . N ? ATOM 17470 CE2 CE2 . TRP TRP TRP C C 519 519 . -59.683 25.785 -74.969 1.00 93.08 1 . C ? ATOM 17471 CD2 CD2 . TRP TRP TRP C C 519 519 . -58.873 26.348 -73.955 1.00 93.69 1 . C ? ATOM 17472 CE3 CE3 . TRP TRP TRP C C 519 519 . -58.488 25.547 -72.871 1.00 93.08 1 . C ? ATOM 17473 CZ3 CZ3 . TRP TRP TRP C C 519 519 . -58.916 24.224 -72.833 1.00 94.58 1 . C ? ATOM 17474 CH2 CH2 . TRP TRP TRP C C 519 519 . -59.722 23.691 -73.860 1.00 93.54 1 . C ? ATOM 17475 CZ2 CZ2 . TRP TRP TRP C C 519 519 . -60.110 24.452 -74.934 1.00 93.10 1 . C ? ATOM 17476 C C . TRP TRP TRP C C 519 519 . -55.708 27.356 -73.541 1.00 99.60 1 . C ? ATOM 17477 O O . TRP TRP TRP C C 519 519 . -55.577 26.502 -74.423 1.00 99.30 1 . O ? ATOM 17478 N N . GLU GLU GLU C C 520 520 . -55.371 27.148 -72.267 1.00 100.08 1 . N ? ATOM 17479 CA CA . GLU GLU GLU C C 520 520 . -54.646 25.934 -71.855 1.00 99.34 1 . C ? ATOM 17480 CB CB . GLU GLU GLU C C 520 520 . -53.285 26.299 -71.234 1.00 99.35 1 . C ? ATOM 17481 CG CG . GLU GLU GLU C C 520 520 . -53.330 27.035 -69.899 1.00 99.76 1 . C ? ATOM 17482 CD CD . GLU GLU GLU C C 520 520 . -51.944 27.367 -69.367 1.00 101.56 1 . C ? ATOM 17483 OE1 OE1 . GLU GLU GLU C C 520 520 . -51.092 27.847 -70.149 1.00 107.20 1 . O ? ATOM 17484 OE2 OE2 . GLU GLU GLU C C 520 520 . -51.704 27.163 -68.157 1.00 96.14 1 . O ? ATOM 17485 C C . GLU GLU GLU C C 520 520 . -55.439 25.005 -70.925 1.00 96.79 1 . C ? ATOM 17486 O O . GLU GLU GLU C C 520 520 . -56.263 25.463 -70.135 1.00 97.05 1 . O ? ATOM 17487 N N . VAL VAL VAL C C 521 521 . -55.192 23.700 -71.066 1.00 94.33 1 . N ? ATOM 17488 CA CA . VAL VAL VAL C C 521 521 . -55.564 22.690 -70.074 1.00 97.17 1 . C ? ATOM 17489 CB CB . VAL VAL VAL C C 521 521 . -55.595 21.263 -70.674 1.00 101.45 1 . C ? ATOM 17490 CG1 CG1 . VAL VAL VAL C C 521 521 . -55.882 20.214 -69.601 1.00 102.20 1 . C ? ATOM 17491 CG2 CG2 . VAL VAL VAL C C 521 521 . -56.627 21.174 -71.789 1.00 105.54 1 . C ? ATOM 17492 C C . VAL VAL VAL C C 521 521 . -54.499 22.734 -68.986 1.00 98.90 1 . C ? ATOM 17493 O O . VAL VAL VAL C C 521 521 . -53.311 22.852 -69.288 1.00 103.82 1 . O ? ATOM 17494 N N . LEU LEU LEU C C 522 522 . -54.926 22.613 -67.732 1.00 99.45 1 . N ? ATOM 17495 CA CA . LEU LEU LEU C C 522 522 . -54.029 22.707 -66.578 1.00 96.49 1 . C ? ATOM 17496 CB CB . LEU LEU LEU C C 522 522 . -54.723 23.442 -65.440 1.00 93.31 1 . C ? ATOM 17497 CG CG . LEU LEU LEU C C 522 522 . -55.251 24.833 -65.783 1.00 92.70 1 . C ? ATOM 17498 CD1 CD1 . LEU LEU LEU C C 522 522 . -56.260 25.284 -64.746 1.00 92.74 1 . C ? ATOM 17499 CD2 CD2 . LEU LEU LEU C C 522 522 . -54.106 25.821 -65.899 1.00 95.15 1 . C ? ATOM 17500 C C . LEU LEU LEU C C 522 522 . -53.636 21.313 -66.106 1.00 98.49 1 . C ? ATOM 17501 O O . LEU LEU LEU C C 522 522 . -54.507 20.452 -65.939 1.00 102.39 1 . O ? ATOM 17502 N N . GLY GLY GLY C C 523 523 . -52.335 21.104 -65.891 1.00 99.30 1 . N ? ATOM 17503 CA CA . GLY GLY GLY C C 523 523 . -51.801 19.823 -65.402 1.00 104.53 1 . C ? ATOM 17504 C C . GLY GLY GLY C C 523 523 . -50.710 19.924 -64.342 1.00 106.59 1 . C ? ATOM 17505 O O . GLY GLY GLY C C 523 523 . -49.903 19.000 -64.188 1.00 103.86 1 . O ? ATOM 17506 N N . ARG ARG ARG C C 524 524 . -50.705 21.032 -63.601 1.00 108.65 1 . N ? ATOM 17507 CA CA . ARG ARG ARG C C 524 524 . -49.735 21.285 -62.540 1.00 109.96 1 . C ? ATOM 17508 CB CB . ARG ARG ARG C C 524 524 . -48.875 22.500 -62.913 1.00 112.28 1 . C ? ATOM 17509 CG CG . ARG ARG ARG C C 524 524 . -47.728 22.161 -63.849 1.00 116.02 1 . C ? ATOM 17510 CD CD . ARG ARG ARG C C 524 524 . -46.600 21.429 -63.122 1.00 120.55 1 . C ? ATOM 17511 NE NE . ARG ARG ARG C C 524 524 . -45.391 22.243 -62.971 1.00 123.67 1 . N ? ATOM 17512 CZ CZ . ARG ARG ARG C C 524 524 . -44.199 21.786 -62.574 1.00 118.30 1 . C ? ATOM 17513 NH1 NH1 . ARG ARG ARG C C 524 524 . -43.170 22.628 -62.483 1.00 114.99 1 . N ? ATOM 17514 NH2 NH2 . ARG ARG ARG C C 524 524 . -44.019 20.500 -62.267 1.00 114.99 1 . N ? ATOM 17515 C C . ARG ARG ARG C C 524 524 . -50.470 21.527 -61.230 1.00 109.00 1 . C ? ATOM 17516 O O . ARG ARG ARG C C 524 524 . -51.696 21.629 -61.215 1.00 108.85 1 . O ? ATOM 17517 N N . HIS HIS HIS C C 525 525 . -49.719 21.573 -60.131 1.00 108.93 1 . N ? ATOM 17518 CA CA . HIS HIS HIS C C 525 525 . -50.210 22.082 -58.841 1.00 107.97 1 . C ? ATOM 17519 CB CB . HIS HIS HIS C C 525 525 . -50.339 23.620 -58.923 1.00 114.68 1 . C ? ATOM 17520 CG CG . HIS HIS HIS C C 525 525 . -49.043 24.347 -58.744 1.00 123.51 1 . C ? ATOM 17521 ND1 ND1 . HIS HIS HIS C C 525 525 . -47.912 24.053 -59.475 1.00 130.02 1 . N ? ATOM 17522 CE1 CE1 . HIS HIS HIS C C 525 525 . -46.927 24.849 -59.098 1.00 135.61 1 . C ? ATOM 17523 NE2 NE2 . HIS HIS HIS C C 525 525 . -47.380 25.653 -58.152 1.00 137.49 1 . N ? ATOM 17524 CD2 CD2 . HIS HIS HIS C C 525 525 . -48.701 25.361 -57.913 1.00 130.84 1 . C ? ATOM 17525 C C . HIS HIS HIS C C 525 525 . -51.526 21.444 -58.338 1.00 103.63 1 . C ? ATOM 17526 O O . HIS HIS HIS C C 525 525 . -52.318 22.093 -57.649 1.00 107.58 1 . O ? ATOM 17527 N N . GLY GLY GLY C C 526 526 . -51.747 20.174 -58.674 1.00 99.35 1 . N ? ATOM 17528 CA CA . GLY GLY GLY C C 526 526 . -52.976 19.464 -58.287 1.00 101.02 1 . C ? ATOM 17529 C C . GLY GLY GLY C C 526 526 . -54.015 19.275 -59.385 1.00 100.11 1 . C ? ATOM 17530 O O . GLY GLY GLY C C 526 526 . -54.918 18.445 -59.237 1.00 97.79 1 . O ? ATOM 17531 N N . SER SER SER C C 527 527 . -53.906 20.041 -60.474 1.00 96.96 1 . N ? ATOM 17532 CA CA . SER SER SER C C 527 527 . -54.766 19.839 -61.644 1.00 93.45 1 . C ? ATOM 17533 CB CB . SER SER SER C C 527 527 . -54.747 21.058 -62.574 1.00 92.49 1 . C ? ATOM 17534 OG OG . SER SER SER C C 527 527 . -55.416 22.164 -61.986 1.00 93.67 1 . O ? ATOM 17535 C C . SER SER SER C C 527 527 . -54.341 18.588 -62.412 1.00 89.90 1 . C ? ATOM 17536 O O . SER SER SER C C 527 527 . -53.153 18.290 -62.524 1.00 91.96 1 . O ? ATOM 17537 N N . ASN ASN ASN C C 528 528 . -55.326 17.852 -62.915 1.00 88.48 1 . N ? ATOM 17538 CA CA . ASN ASN ASN C C 528 528 . -55.083 16.665 -63.737 1.00 90.24 1 . C ? ATOM 17539 CB CB . ASN ASN ASN C C 528 528 . -54.696 15.464 -62.844 1.00 88.31 1 . C ? ATOM 17540 CG CG . ASN ASN ASN C C 528 528 . -53.816 14.443 -63.569 1.00 86.81 1 . C ? ATOM 17541 OD1 OD1 . ASN ASN ASN C C 528 528 . -54.163 13.966 -64.651 1.00 82.52 1 . O ? ATOM 17542 ND2 ND2 . ASN ASN ASN C C 528 528 . -52.682 14.100 -62.973 1.00 88.69 1 . N ? ATOM 17543 C C . ASN ASN ASN C C 528 528 . -56.337 16.396 -64.596 1.00 90.82 1 . C ? ATOM 17544 O O . ASN ASN ASN C C 528 528 . -57.076 17.341 -64.917 1.00 85.84 1 . O ? ATOM 17545 N N . ILE ILE ILE C C 529 529 . -56.555 15.137 -64.989 1.00 88.95 1 . N ? ATOM 17546 CA CA . ILE ILE ILE C C 529 529 . -57.722 14.738 -65.749 1.00 89.69 1 . C ? ATOM 17547 CB CB . ILE ILE ILE C C 529 529 . -57.375 14.470 -67.238 1.00 89.87 1 . C ? ATOM 17548 CG1 CG1 . ILE ILE ILE C C 529 529 . -56.307 13.375 -67.404 1.00 90.05 1 . C ? ATOM 17549 CD1 CD1 . ILE ILE ILE C C 529 529 . -56.090 12.934 -68.839 1.00 88.93 1 . C ? ATOM 17550 CG2 CG2 . ILE ILE ILE C C 529 529 . -56.902 15.756 -67.901 1.00 90.82 1 . C ? ATOM 17551 C C . ILE ILE ILE C C 529 529 . -58.359 13.506 -65.119 1.00 94.15 1 . C ? ATOM 17552 O O . ILE ILE ILE C C 529 529 . -57.656 12.633 -64.596 1.00 97.95 1 . O ? ATOM 17553 N N . GLN GLN GLN C C 530 530 . -59.691 13.465 -65.147 1.00 96.95 1 . N ? ATOM 17554 CA CA . GLN GLN GLN C C 530 530 . -60.455 12.272 -64.800 1.00 93.84 1 . C ? ATOM 17555 CB CB . GLN GLN GLN C C 530 530 . -61.594 12.612 -63.843 1.00 95.50 1 . C ? ATOM 17556 CG CG . GLN GLN GLN C C 530 530 . -62.150 11.400 -63.117 1.00 99.19 1 . C ? ATOM 17557 CD CD . GLN GLN GLN C C 530 530 . -61.149 10.793 -62.145 1.00 103.65 1 . C ? ATOM 17558 OE1 OE1 . GLN GLN GLN C C 530 530 . -60.545 11.502 -61.331 1.00 102.51 1 . O ? ATOM 17559 NE2 NE2 . GLN GLN GLN C C 530 530 . -60.963 9.475 -62.225 1.00 107.97 1 . N ? ATOM 17560 C C . GLN GLN GLN C C 530 530 . -61.011 11.691 -66.088 1.00 90.27 1 . C ? ATOM 17561 O O . GLN GLN GLN C C 530 530 . -61.424 12.436 -66.974 1.00 84.69 1 . O ? ATOM 17562 N N . VAL VAL VAL C C 531 531 . -61.028 10.365 -66.177 1.00 89.31 1 . N ? ATOM 17563 CA CA . VAL VAL VAL C C 531 531 . -61.365 9.677 -67.415 1.00 92.68 1 . C ? ATOM 17564 CB CB . VAL VAL VAL C C 531 531 . -60.118 8.986 -68.010 1.00 94.41 1 . C ? ATOM 17565 CG1 CG1 . VAL VAL VAL C C 531 531 . -60.453 8.274 -69.317 1.00 97.91 1 . C ? ATOM 17566 CG2 CG2 . VAL VAL VAL C C 531 531 . -59.007 10.006 -68.242 1.00 93.99 1 . C ? ATOM 17567 C C . VAL VAL VAL C C 531 531 . -62.489 8.666 -67.171 1.00 96.83 1 . C ? ATOM 17568 O O . VAL VAL VAL C C 531 531 . -62.279 7.629 -66.543 1.00 102.39 1 . O ? ATOM 17569 N N . ASP ASP ASP C C 532 532 . -63.681 8.988 -67.669 1.00 101.72 1 . N ? ATOM 17570 CA CA . ASP ASP ASP C C 532 532 . -64.817 8.065 -67.668 1.00 105.81 1 . C ? ATOM 17571 CB CB . ASP ASP ASP C C 532 532 . -66.131 8.868 -67.755 1.00 106.76 1 . C ? ATOM 17572 CG CG . ASP ASP ASP C C 532 532 . -67.368 8.062 -67.353 1.00 106.87 1 . C ? ATOM 17573 OD1 OD1 . ASP ASP ASP C C 532 532 . -67.356 6.812 -67.453 1.00 104.36 1 . O ? ATOM 17574 OD2 OD2 . ASP ASP ASP C C 532 532 . -68.370 8.705 -66.946 1.00 103.78 1 . O ? ATOM 17575 C C . ASP ASP ASP C C 532 532 . -64.642 7.132 -68.869 1.00 109.56 1 . C ? ATOM 17576 O O . ASP ASP ASP C C 532 532 . -64.946 7.511 -69.996 1.00 109.99 1 . O ? ATOM 17577 N N . GLU GLU GLU C C 533 533 . -64.121 5.928 -68.637 1.00 116.03 1 . N ? ATOM 17578 CA CA . GLU GLU GLU C C 533 533 . -63.893 4.969 -69.733 1.00 120.87 1 . C ? ATOM 17579 CB CB . GLU GLU GLU C C 533 533 . -62.909 3.871 -69.319 1.00 124.05 1 . C ? ATOM 17580 CG CG . GLU GLU GLU C C 533 533 . -61.493 4.384 -69.098 1.00 127.66 1 . C ? ATOM 17581 CD CD . GLU GLU GLU C C 533 533 . -60.454 3.279 -68.984 1.00 130.85 1 . C ? ATOM 17582 OE1 OE1 . GLU GLU GLU C C 533 533 . -60.830 2.087 -68.909 1.00 133.25 1 . O ? ATOM 17583 OE2 OE2 . GLU GLU GLU C C 533 533 . -59.248 3.610 -68.968 1.00 128.27 1 . O ? ATOM 17584 C C . GLU GLU GLU C C 533 533 . -65.187 4.345 -70.271 1.00 122.90 1 . C ? ATOM 17585 O O . GLU GLU GLU C C 533 533 . -65.232 3.935 -71.435 1.00 124.73 1 . O ? ATOM 17586 N N . VAL VAL VAL C C 534 534 . -66.227 4.281 -69.434 1.00 122.98 1 . N ? ATOM 17587 CA CA . VAL VAL VAL C C 534 534 . -67.536 3.749 -69.843 1.00 119.46 1 . C ? ATOM 17588 CB CB . VAL VAL VAL C C 534 534 . -68.489 3.548 -68.635 1.00 119.69 1 . C ? ATOM 17589 CG1 CG1 . VAL VAL VAL C C 534 534 . -69.897 3.175 -69.096 1.00 121.11 1 . C ? ATOM 17590 CG2 CG2 . VAL VAL VAL C C 534 534 . -67.942 2.477 -67.698 1.00 117.91 1 . C ? ATOM 17591 C C . VAL VAL VAL C C 534 534 . -68.167 4.684 -70.877 1.00 113.92 1 . C ? ATOM 17592 O O . VAL VAL VAL C C 534 534 . -68.378 4.291 -72.021 1.00 116.63 1 . O ? ATOM 17593 N N . ARG ARG ARG C C 535 535 . -68.433 5.923 -70.471 1.00 109.28 1 . N ? ATOM 17594 CA CA . ARG ARG ARG C C 535 535 . -69.007 6.938 -71.365 1.00 106.44 1 . C ? ATOM 17595 CB CB . ARG ARG ARG C C 535 535 . -69.706 8.022 -70.540 1.00 108.94 1 . C ? ATOM 17596 CG CG . ARG ARG ARG C C 535 535 . -70.944 7.497 -69.828 1.00 114.31 1 . C ? ATOM 17597 CD CD . ARG ARG ARG C C 535 535 . -71.669 8.583 -69.052 1.00 120.09 1 . C ? ATOM 17598 NE NE . ARG ARG ARG C C 535 535 . -71.182 8.699 -67.678 1.00 125.28 1 . N ? ATOM 17599 CZ CZ . ARG ARG ARG C C 535 535 . -71.524 7.899 -66.665 1.00 124.57 1 . C ? ATOM 17600 NH1 NH1 . ARG ARG ARG C C 535 535 . -72.359 6.872 -66.838 1.00 124.35 1 . N ? ATOM 17601 NH2 NH2 . ARG ARG ARG C C 535 535 . -71.014 8.125 -65.458 1.00 125.03 1 . N ? ATOM 17602 C C . ARG ARG ARG C C 535 535 . -68.000 7.565 -72.346 1.00 100.33 1 . C ? ATOM 17603 O O . ARG ARG ARG C C 535 535 . -68.397 8.286 -73.255 1.00 97.58 1 . O ? ATOM 17604 N N . ARG ARG ARG C C 536 536 . -66.709 7.288 -72.157 1.00 101.40 1 . N ? ATOM 17605 CA CA . ARG ARG ARG C C 536 536 . -65.630 7.759 -73.038 1.00 98.80 1 . C ? ATOM 17606 CB CB . ARG ARG ARG C C 536 536 . -65.680 7.062 -74.406 1.00 102.40 1 . C ? ATOM 17607 CG CG . ARG ARG ARG C C 536 536 . -65.491 5.550 -74.265 1.00 109.47 1 . C ? ATOM 17608 CD CD . ARG ARG ARG C C 536 536 . -65.228 4.827 -75.575 1.00 115.00 1 . C ? ATOM 17609 NE NE . ARG ARG ARG C C 536 536 . -66.454 4.613 -76.344 1.00 123.69 1 . N ? ATOM 17610 CZ CZ . ARG ARG ARG C C 536 536 . -66.520 3.997 -77.526 1.00 127.77 1 . C ? ATOM 17611 NH1 NH1 . ARG ARG ARG C C 536 536 . -65.423 3.514 -78.112 1.00 129.89 1 . N ? ATOM 17612 NH2 NH2 . ARG ARG ARG C C 536 536 . -67.698 3.863 -78.132 1.00 127.73 1 . N ? ATOM 17613 C C . ARG ARG ARG C C 536 536 . -65.572 9.289 -73.104 1.00 91.51 1 . C ? ATOM 17614 O O . ARG ARG ARG C C 536 536 . -65.625 9.901 -74.168 1.00 86.01 1 . O ? ATOM 17615 N N . LEU LEU LEU C C 537 537 . -65.465 9.863 -71.906 1.00 91.55 1 . N ? ATOM 17616 CA CA . LEU LEU LEU C C 537 537 . -65.297 11.290 -71.668 1.00 90.63 1 . C ? ATOM 17617 CB CB . LEU LEU LEU C C 537 537 . -66.499 11.845 -70.902 1.00 91.42 1 . C ? ATOM 17618 CG CG . LEU LEU LEU C C 537 537 . -67.889 11.505 -71.434 1.00 93.78 1 . C ? ATOM 17619 CD1 CD1 . LEU LEU LEU C C 537 537 . -68.950 12.005 -70.469 1.00 92.04 1 . C ? ATOM 17620 CD2 CD2 . LEU LEU LEU C C 537 537 . -68.085 12.105 -72.818 1.00 97.63 1 . C ? ATOM 17621 C C . LEU LEU LEU C C 537 537 . -64.040 11.531 -70.831 1.00 89.08 1 . C ? ATOM 17622 O O . LEU LEU LEU C C 537 537 . -63.576 10.647 -70.109 1.00 87.40 1 . O ? ATOM 17623 N N . VAL VAL VAL C C 538 538 . -63.510 12.743 -70.923 1.00 88.38 1 . N ? ATOM 17624 CA CA . VAL VAL VAL C C 538 538 . -62.380 13.166 -70.112 1.00 87.77 1 . C ? ATOM 17625 CB CB . VAL VAL VAL C C 538 538 . -61.056 13.194 -70.925 1.00 95.53 1 . C ? ATOM 17626 CG1 CG1 . VAL VAL VAL C C 538 538 . -61.095 14.192 -72.081 1.00 98.12 1 . C ? ATOM 17627 CG2 CG2 . VAL VAL VAL C C 538 538 . -59.865 13.484 -70.017 1.00 99.73 1 . C ? ATOM 17628 C C . VAL VAL VAL C C 538 538 . -62.712 14.526 -69.489 1.00 85.35 1 . C ? ATOM 17629 O O . VAL VAL VAL C C 538 538 . -63.065 15.472 -70.200 1.00 79.48 1 . O ? ATOM 17630 N N . TYR TYR TYR C C 539 539 . -62.633 14.596 -68.157 1.00 84.21 1 . N ? ATOM 17631 CA CA . TYR TYR TYR C C 539 539 . -62.816 15.851 -67.416 1.00 83.73 1 . C ? ATOM 17632 CB CB . TYR TYR TYR C C 539 539 . -63.458 15.612 -66.034 1.00 83.08 1 . C ? ATOM 17633 CG CG . TYR TYR TYR C C 539 539 . -64.833 14.960 -66.055 1.00 80.64 1 . C ? ATOM 17634 CD1 CD1 . TYR TYR TYR C C 539 539 . -64.963 13.583 -66.225 1.00 81.94 1 . C ? ATOM 17635 CE1 CE1 . TYR TYR TYR C C 539 539 . -66.210 12.975 -66.238 1.00 85.29 1 . C ? ATOM 17636 CZ CZ . TYR TYR TYR C C 539 539 . -67.360 13.737 -66.072 1.00 82.77 1 . C ? ATOM 17637 OH OH . TYR TYR TYR C C 539 539 . -68.578 13.077 -66.087 1.00 81.57 1 . O ? ATOM 17638 CE2 CE2 . TYR TYR TYR C C 539 539 . -67.262 15.114 -65.892 1.00 77.40 1 . C ? ATOM 17639 CD2 CD2 . TYR TYR TYR C C 539 539 . -66.003 15.715 -65.878 1.00 78.00 1 . C ? ATOM 17640 C C . TYR TYR TYR C C 539 539 . -61.450 16.523 -67.254 1.00 79.64 1 . C ? ATOM 17641 O O . TYR TYR TYR C C 539 539 . -60.434 15.844 -67.161 1.00 73.12 1 . O ? ATOM 17642 N N . PHE PHE PHE C C 540 540 . -61.430 17.852 -67.233 1.00 80.66 1 . N ? ATOM 17643 CA CA . PHE PHE PHE C C 540 540 . -60.184 18.606 -67.070 1.00 84.05 1 . C ? ATOM 17644 CB CB . PHE PHE PHE C C 540 540 . -59.387 18.604 -68.380 1.00 86.30 1 . C ? ATOM 17645 CG CG . PHE PHE PHE C C 540 540 . -60.058 19.349 -69.496 1.00 87.49 1 . C ? ATOM 17646 CD1 CD1 . PHE PHE PHE C C 540 540 . -61.047 18.739 -70.257 1.00 87.97 1 . C ? ATOM 17647 CE1 CE1 . PHE PHE PHE C C 540 540 . -61.668 19.431 -71.279 1.00 88.19 1 . C ? ATOM 17648 CZ CZ . PHE PHE PHE C C 540 540 . -61.304 20.745 -71.550 1.00 88.12 1 . C ? ATOM 17649 CE2 CE2 . PHE PHE PHE C C 540 540 . -60.326 21.366 -70.796 1.00 83.07 1 . C ? ATOM 17650 CD2 CD2 . PHE PHE PHE C C 540 540 . -59.708 20.669 -69.778 1.00 86.10 1 . C ? ATOM 17651 C C . PHE PHE PHE C C 540 540 . -60.455 20.042 -66.628 1.00 82.98 1 . C ? ATOM 17652 O O . PHE PHE PHE C C 540 540 . -61.564 20.539 -66.789 1.00 78.90 1 . O ? ATOM 17653 N N . GLU GLU GLU C C 541 541 . -59.438 20.697 -66.076 1.00 88.13 1 . N ? ATOM 17654 CA CA . GLU GLU GLU C C 541 541 . -59.536 22.116 -65.734 1.00 94.92 1 . C ? ATOM 17655 CB CB . GLU GLU GLU C C 541 541 . -58.891 22.399 -64.381 1.00 103.00 1 . C ? ATOM 17656 CG CG . GLU GLU GLU C C 541 541 . -59.679 21.862 -63.200 1.00 105.93 1 . C ? ATOM 17657 CD CD . GLU GLU GLU C C 541 541 . -59.242 22.487 -61.892 1.00 109.73 1 . C ? ATOM 17658 OE1 OE1 . GLU GLU GLU C C 541 541 . -60.050 23.243 -61.305 1.00 118.43 1 . O ? ATOM 17659 OE2 OE2 . GLU GLU GLU C C 541 541 . -58.095 22.238 -61.457 1.00 101.35 1 . O ? ATOM 17660 C C . GLU GLU GLU C C 541 541 . -58.863 22.941 -66.815 1.00 92.27 1 . C ? ATOM 17661 O O . GLU GLU GLU C C 541 541 . -57.910 22.471 -67.441 1.00 92.98 1 . O ? ATOM 17662 N N . GLY GLY GLY C C 542 542 . -59.347 24.164 -67.031 1.00 89.99 1 . N ? ATOM 17663 CA CA . GLY GLY GLY C C 542 542 . -58.785 25.028 -68.075 1.00 94.76 1 . C ? ATOM 17664 C C . GLY GLY GLY C C 542 542 . -59.152 26.503 -68.033 1.00 97.26 1 . C ? ATOM 17665 O O . GLY GLY GLY C C 542 542 . -59.926 26.948 -67.180 1.00 100.51 1 . O ? ATOM 17666 N N . THR THR THR C C 543 543 . -58.585 27.253 -68.980 1.00 96.98 1 . N ? ATOM 17667 CA CA . THR THR THR C C 543 543 . -58.759 28.708 -69.074 1.00 97.93 1 . C ? ATOM 17668 CB CB . THR THR THR C C 543 543 . -57.381 29.406 -69.193 1.00 96.44 1 . C ? ATOM 17669 OG1 OG1 . THR THR THR C C 543 543 . -56.636 28.826 -70.275 1.00 97.07 1 . O ? ATOM 17670 CG2 CG2 . THR THR THR C C 543 543 . -56.597 29.272 -67.901 1.00 92.70 1 . C ? ATOM 17671 C C . THR THR THR C C 543 543 . -59.633 29.140 -70.261 1.00 98.45 1 . C ? ATOM 17672 O O . THR THR THR C C 543 543 . -59.592 30.306 -70.666 1.00 99.40 1 . O ? ATOM 17673 N N . LYS LYS LYS C C 544 544 . -60.436 28.223 -70.806 1.00 98.85 1 . N ? ATOM 17674 CA CA . LYS LYS LYS C C 544 544 . -61.195 28.499 -72.037 1.00 98.40 1 . C ? ATOM 17675 CB CB . LYS LYS LYS C C 544 544 . -62.007 27.276 -72.490 1.00 101.65 1 . C ? ATOM 17676 CG CG . LYS LYS LYS C C 544 544 . -62.592 27.407 -73.896 1.00 104.01 1 . C ? ATOM 17677 CD CD . LYS LYS LYS C C 544 544 . -63.141 26.091 -74.433 1.00 103.84 1 . C ? ATOM 17678 CE CE . LYS LYS LYS C C 544 544 . -64.555 25.827 -73.944 1.00 106.38 1 . C ? ATOM 17679 NZ NZ . LYS LYS LYS C C 544 544 . -65.578 26.636 -74.661 1.00 108.60 1 . N ? ATOM 17680 C C . LYS LYS LYS C C 544 544 . -62.105 29.716 -71.904 1.00 92.41 1 . C ? ATOM 17681 O O . LYS LYS LYS C C 544 544 . -62.159 30.554 -72.800 1.00 89.63 1 . O ? ATOM 17682 N N . ASP ASP ASP C C 545 545 . -62.800 29.818 -70.781 1.00 90.40 1 . N ? ATOM 17683 CA CA . ASP ASP ASP C C 545 545 . -63.691 30.948 -70.556 1.00 91.19 1 . C ? ATOM 17684 CB CB . ASP ASP ASP C C 545 545 . -64.690 30.633 -69.449 1.00 92.33 1 . C ? ATOM 17685 CG CG . ASP ASP ASP C C 545 545 . -65.844 29.783 -69.943 1.00 93.91 1 . C ? ATOM 17686 OD1 OD1 . ASP ASP ASP C C 545 545 . -65.601 28.647 -70.407 1.00 90.96 1 . O ? ATOM 17687 OD2 OD2 . ASP ASP ASP C C 545 545 . -66.995 30.260 -69.881 1.00 96.97 1 . O ? ATOM 17688 C C . ASP ASP ASP C C 545 545 . -62.927 32.237 -70.270 1.00 91.35 1 . C ? ATOM 17689 O O . ASP ASP ASP C C 545 545 . -63.304 33.297 -70.767 1.00 93.09 1 . O ? ATOM 17690 N N . SER SER SER C C 546 546 . -61.855 32.146 -69.488 1.00 93.28 1 . N ? ATOM 17691 CA CA . SER SER SER C C 546 546 . -61.009 33.311 -69.202 1.00 91.09 1 . C ? ATOM 17692 CB CB . SER SER SER C C 546 546 . -61.704 34.213 -68.169 1.00 86.12 1 . C ? ATOM 17693 OG OG . SER SER SER C C 546 546 . -60.854 35.228 -67.662 1.00 82.82 1 . O ? ATOM 17694 C C . SER SER SER C C 546 546 . -59.622 32.887 -68.704 1.00 93.06 1 . C ? ATOM 17695 O O . SER SER SER C C 546 546 . -59.480 31.801 -68.137 1.00 94.61 1 . O ? ATOM 17696 N N . PRO PRO PRO C C 547 547 . -58.593 33.732 -68.929 1.00 96.71 1 . N ? ATOM 17697 CA CA . PRO PRO PRO C C 547 547 . -57.324 33.533 -68.210 1.00 97.41 1 . C ? ATOM 17698 CB CB . PRO PRO PRO C C 547 547 . -56.375 34.529 -68.892 1.00 97.99 1 . C ? ATOM 17699 CG CG . PRO PRO PRO C C 547 547 . -57.269 35.598 -69.426 1.00 98.13 1 . C ? ATOM 17700 CD CD . PRO PRO PRO C C 547 547 . -58.514 34.878 -69.860 1.00 97.44 1 . C ? ATOM 17701 C C . PRO PRO PRO C C 547 547 . -57.448 33.834 -66.703 1.00 94.38 1 . C ? ATOM 17702 O O . PRO PRO PRO C C 547 547 . -56.723 33.245 -65.888 1.00 96.39 1 . O ? ATOM 17703 N N . LEU LEU LEU C C 548 548 . -58.381 34.720 -66.349 1.00 87.30 1 . N ? ATOM 17704 CA CA . LEU LEU LEU C C 548 548 . -58.585 35.135 -64.965 1.00 86.13 1 . C ? ATOM 17705 CB CB . LEU LEU LEU C C 548 548 . -59.223 36.523 -64.924 1.00 85.06 1 . C ? ATOM 17706 CG CG . LEU LEU LEU C C 548 548 . -58.603 37.608 -65.808 1.00 88.25 1 . C ? ATOM 17707 CD1 CD1 . LEU LEU LEU C C 548 548 . -59.210 38.951 -65.453 1.00 87.51 1 . C ? ATOM 17708 CD2 CD2 . LEU LEU LEU C C 548 548 . -57.087 37.660 -65.683 1.00 92.21 1 . C ? ATOM 17709 C C . LEU LEU LEU C C 548 548 . -59.433 34.172 -64.127 1.00 88.83 1 . C ? ATOM 17710 O O . LEU LEU LEU C C 548 548 . -59.577 34.388 -62.922 1.00 91.69 1 . O ? ATOM 17711 N N . GLU GLU GLU C C 549 549 . -60.003 33.134 -64.747 1.00 88.28 1 . N ? ATOM 17712 CA CA . GLU GLU GLU C C 549 549 . -60.795 32.128 -64.032 1.00 85.28 1 . C ? ATOM 17713 CB CB . GLU GLU GLU C C 549 549 . -62.299 32.368 -64.243 1.00 89.29 1 . C ? ATOM 17714 CG CG . GLU GLU GLU C C 549 549 . -62.859 33.618 -63.561 1.00 90.35 1 . C ? ATOM 17715 CD CD . GLU GLU GLU C C 549 549 . -64.336 33.881 -63.858 1.00 89.53 1 . C ? ATOM 17716 OE1 OE1 . GLU GLU GLU C C 549 549 . -65.011 33.040 -64.500 1.00 82.94 1 . O ? ATOM 17717 OE2 OE2 . GLU GLU GLU C C 549 549 . -64.827 34.954 -63.440 1.00 91.06 1 . O ? ATOM 17718 C C . GLU GLU GLU C C 549 549 . -60.429 30.729 -64.511 1.00 83.17 1 . C ? ATOM 17719 O O . GLU GLU GLU C C 549 549 . -60.304 30.496 -65.712 1.00 82.26 1 . O ? ATOM 17720 N N . HIS HIS HIS C C 550 550 . -60.250 29.813 -63.559 1.00 86.76 1 . N ? ATOM 17721 CA CA . HIS HIS HIS C C 550 550 . -60.025 28.386 -63.835 1.00 89.06 1 . C ? ATOM 17722 CB CB . HIS HIS HIS C C 550 550 . -59.100 27.747 -62.776 1.00 95.01 1 . C ? ATOM 17723 CG CG . HIS HIS HIS C C 550 550 . -57.661 28.184 -62.834 1.00 95.13 1 . C ? ATOM 17724 ND1 ND1 . HIS HIS HIS C C 550 550 . -57.255 29.439 -63.248 1.00 99.65 1 . N ? ATOM 17725 CE1 CE1 . HIS HIS HIS C C 550 550 . -55.941 29.526 -63.164 1.00 96.21 1 . C ? ATOM 17726 NE2 NE2 . HIS HIS HIS C C 550 550 . -55.479 28.381 -62.694 1.00 93.64 1 . N ? ATOM 17727 CD2 CD2 . HIS HIS HIS C C 550 550 . -56.533 27.534 -62.461 1.00 89.45 1 . C ? ATOM 17728 C C . HIS HIS HIS C C 550 550 . -61.397 27.726 -63.752 1.00 85.57 1 . C ? ATOM 17729 O O . HIS HIS HIS C C 550 550 . -62.173 28.063 -62.862 1.00 85.93 1 . O ? ATOM 17730 N N . HIS HIS HIS C C 551 551 . -61.698 26.797 -64.657 1.00 85.10 1 . N ? ATOM 17731 CA CA . HIS HIS HIS C C 551 551 . -63.021 26.155 -64.709 1.00 83.86 1 . C ? ATOM 17732 CB CB . HIS HIS HIS C C 551 551 . -63.906 26.844 -65.751 1.00 85.85 1 . C ? ATOM 17733 CG CG . HIS HIS HIS C C 551 551 . -64.394 28.196 -65.334 1.00 88.65 1 . C ? ATOM 17734 ND1 ND1 . HIS HIS HIS C C 551 551 . -65.331 28.380 -64.340 1.00 88.09 1 . N ? ATOM 17735 CE1 CE1 . HIS HIS HIS C C 551 551 . -65.562 29.673 -64.190 1.00 86.92 1 . C ? ATOM 17736 NE2 NE2 . HIS HIS HIS C C 551 551 . -64.814 30.333 -65.054 1.00 88.95 1 . N ? ATOM 17737 CD2 CD2 . HIS HIS HIS C C 551 551 . -64.074 29.433 -65.783 1.00 89.24 1 . C ? ATOM 17738 C C . HIS HIS HIS C C 551 551 . -62.928 24.677 -65.047 1.00 84.57 1 . C ? ATOM 17739 O O . HIS HIS HIS C C 551 551 . -61.994 24.240 -65.723 1.00 89.03 1 . O ? ATOM 17740 N N . LEU LEU LEU C C 552 552 . -63.919 23.919 -64.588 1.00 81.23 1 . N ? ATOM 17741 CA CA . LEU LEU LEU C C 552 552 . -64.034 22.501 -64.910 1.00 81.10 1 . C ? ATOM 17742 CB CB . LEU LEU LEU C C 552 552 . -64.846 21.768 -63.840 1.00 81.46 1 . C ? ATOM 17743 CG CG . LEU LEU LEU C C 552 552 . -65.071 20.258 -63.997 1.00 80.83 1 . C ? ATOM 17744 CD1 CD1 . LEU LEU LEU C C 552 552 . -63.775 19.469 -64.096 1.00 80.17 1 . C ? ATOM 17745 CD2 CD2 . LEU LEU LEU C C 552 552 . -65.901 19.758 -62.826 1.00 80.82 1 . C ? ATOM 17746 C C . LEU LEU LEU C C 552 552 . -64.709 22.335 -66.261 1.00 80.31 1 . C ? ATOM 17747 O O . LEU LEU LEU C C 552 552 . -65.696 23.002 -66.546 1.00 83.99 1 . O ? ATOM 17748 N N . TYR TYR TYR C C 553 553 . -64.171 21.439 -67.082 1.00 83.82 1 . N ? ATOM 17749 CA CA . TYR TYR TYR C C 553 553 . -64.711 21.138 -68.408 1.00 84.85 1 . C ? ATOM 17750 CB CB . TYR TYR TYR C C 553 553 . -63.814 21.729 -69.498 1.00 83.22 1 . C ? ATOM 17751 CG CG . TYR TYR TYR C C 553 553 . -63.749 23.229 -69.469 1.00 82.55 1 . C ? ATOM 17752 CD1 CD1 . TYR TYR TYR C C 553 553 . -64.720 23.997 -70.106 1.00 83.15 1 . C ? ATOM 17753 CE1 CE1 . TYR TYR TYR C C 553 553 . -64.676 25.386 -70.074 1.00 83.44 1 . C ? ATOM 17754 CZ CZ . TYR TYR TYR C C 553 553 . -63.652 26.024 -69.396 1.00 82.98 1 . C ? ATOM 17755 OH OH . TYR TYR TYR C C 553 553 . -63.611 27.399 -69.372 1.00 83.39 1 . O ? ATOM 17756 CE2 CE2 . TYR TYR TYR C C 553 553 . -62.675 25.280 -68.750 1.00 85.11 1 . C ? ATOM 17757 CD2 CD2 . TYR TYR TYR C C 553 553 . -62.727 23.891 -68.788 1.00 84.19 1 . C ? ATOM 17758 C C . TYR TYR TYR C C 553 553 . -64.812 19.637 -68.608 1.00 85.92 1 . C ? ATOM 17759 O O . TYR TYR TYR C C 553 553 . -64.197 18.864 -67.876 1.00 86.07 1 . O ? ATOM 17760 N N . VAL VAL VAL C C 554 554 . -65.594 19.239 -69.605 1.00 86.24 1 . N ? ATOM 17761 CA CA . VAL VAL VAL C C 554 554 . -65.703 17.839 -70.003 1.00 85.96 1 . C ? ATOM 17762 CB CB . VAL VAL VAL C C 554 554 . -66.816 17.103 -69.217 1.00 85.34 1 . C ? ATOM 17763 CG1 CG1 . VAL VAL VAL C C 554 554 . -68.181 17.740 -69.450 1.00 85.63 1 . C ? ATOM 17764 CG2 CG2 . VAL VAL VAL C C 554 554 . -66.835 15.612 -69.544 1.00 84.89 1 . C ? ATOM 17765 C C . VAL VAL VAL C C 554 554 . -65.920 17.749 -71.510 1.00 86.65 1 . C ? ATOM 17766 O O . VAL VAL VAL C C 554 554 . -66.505 18.647 -72.120 1.00 85.20 1 . O ? ATOM 17767 N N . VAL VAL VAL C C 555 555 . -65.421 16.665 -72.096 1.00 88.34 1 . N ? ATOM 17768 CA CA . VAL VAL VAL C C 555 555 . -65.464 16.457 -73.537 1.00 90.80 1 . C ? ATOM 17769 CB CB . VAL VAL VAL C C 555 555 . -64.389 17.323 -74.248 1.00 92.83 1 . C ? ATOM 17770 CG1 CG1 . VAL VAL VAL C C 555 555 . -62.984 16.998 -73.749 1.00 94.29 1 . C ? ATOM 17771 CG2 CG2 . VAL VAL VAL C C 555 555 . -64.468 17.180 -75.763 1.00 96.99 1 . C ? ATOM 17772 C C . VAL VAL VAL C C 555 555 . -65.258 14.972 -73.816 1.00 91.15 1 . C ? ATOM 17773 O O . VAL VAL VAL C C 555 555 . -64.681 14.271 -72.996 1.00 92.05 1 . O ? ATOM 17774 N N . SER SER SER C C 556 556 . -65.757 14.494 -74.951 1.00 97.26 1 . N ? ATOM 17775 CA CA . SER SER SER C C 556 556 . -65.510 13.119 -75.382 1.00 99.64 1 . C ? ATOM 17776 CB CB . SER SER SER C C 556 556 . -66.551 12.677 -76.418 1.00 105.53 1 . C ? ATOM 17777 OG OG . SER SER SER C C 556 556 . -66.432 11.293 -76.708 1.00 107.63 1 . O ? ATOM 17778 C C . SER SER SER C C 556 556 . -64.106 13.012 -75.972 1.00 97.36 1 . C ? ATOM 17779 O O . SER SER SER C C 556 556 . -63.656 13.919 -76.681 1.00 87.77 1 . O ? ATOM 17780 N N . TYR TYR TYR C C 557 557 . -63.416 11.912 -75.665 1.00 99.64 1 . N ? ATOM 17781 CA CA . TYR TYR TYR C C 557 557 . -62.115 11.615 -76.277 1.00 101.10 1 . C ? ATOM 17782 CB CB . TYR TYR TYR C C 557 557 . -61.115 11.041 -75.252 1.00 95.82 1 . C ? ATOM 17783 CG CG . TYR TYR TYR C C 557 557 . -61.430 9.671 -74.673 1.00 93.75 1 . C ? ATOM 17784 CD1 CD1 . TYR TYR TYR C C 557 557 . -61.179 8.502 -75.401 1.00 95.29 1 . C ? ATOM 17785 CE1 CE1 . TYR TYR TYR C C 557 557 . -61.440 7.245 -74.871 1.00 90.51 1 . C ? ATOM 17786 CZ CZ . TYR TYR TYR C C 557 557 . -61.949 7.140 -73.594 1.00 89.17 1 . C ? ATOM 17787 OH OH . TYR TYR TYR C C 557 557 . -62.202 5.891 -73.074 1.00 90.17 1 . O ? ATOM 17788 CE2 CE2 . TYR TYR TYR C C 557 557 . -62.191 8.280 -72.842 1.00 90.35 1 . C ? ATOM 17789 CD2 CD2 . TYR TYR TYR C C 557 557 . -61.929 9.536 -73.380 1.00 91.32 1 . C ? ATOM 17790 C C . TYR TYR TYR C C 557 557 . -62.237 10.726 -77.526 1.00 108.04 1 . C ? ATOM 17791 O O . TYR TYR TYR C C 557 557 . -61.225 10.433 -78.170 1.00 113.76 1 . O ? ATOM 17792 N N . VAL VAL VAL C C 558 558 . -63.461 10.306 -77.867 1.00 114.43 1 . N ? ATOM 17793 CA CA . VAL VAL VAL C C 558 558 . -63.730 9.597 -79.124 1.00 118.75 1 . C ? ATOM 17794 CB CB . VAL VAL VAL C C 558 558 . -64.879 8.569 -78.973 1.00 116.12 1 . C ? ATOM 17795 CG1 CG1 . VAL VAL VAL C C 558 558 . -65.165 7.859 -80.295 1.00 116.01 1 . C ? ATOM 17796 CG2 CG2 . VAL VAL VAL C C 558 558 . -64.532 7.550 -77.897 1.00 114.89 1 . C ? ATOM 17797 C C . VAL VAL VAL C C 558 558 . -64.041 10.616 -80.227 1.00 123.03 1 . C ? ATOM 17798 O O . VAL VAL VAL C C 558 558 . -63.263 10.759 -81.181 1.00 126.20 1 . O ? ATOM 17799 N N . ASN ASN ASN C C 559 559 . -65.158 11.331 -80.078 1.00 122.02 1 . N ? ATOM 17800 CA CA . ASN ASN ASN C C 559 559 . -65.612 12.317 -81.062 1.00 126.09 1 . C ? ATOM 17801 CB CB . ASN ASN ASN C C 559 559 . -67.014 11.964 -81.572 1.00 134.04 1 . C ? ATOM 17802 CG CG . ASN ASN ASN C C 559 559 . -67.065 10.610 -82.258 1.00 140.69 1 . C ? ATOM 17803 OD1 OD1 . ASN ASN ASN C C 559 559 . -67.856 9.746 -81.881 1.00 147.61 1 . O ? ATOM 17804 ND2 ND2 . ASN ASN ASN C C 559 559 . -66.216 10.414 -83.262 1.00 141.65 1 . N ? ATOM 17805 C C . ASN ASN ASN C C 559 559 . -65.615 13.695 -80.417 1.00 120.94 1 . C ? ATOM 17806 O O . ASN ASN ASN C C 559 559 . -66.672 14.200 -80.034 1.00 123.47 1 . O ? ATOM 17807 N N . PRO PRO PRO C C 560 560 . -64.425 14.311 -80.279 1.00 117.38 1 . N ? ATOM 17808 CA CA . PRO PRO PRO C C 560 560 . -64.365 15.622 -79.632 1.00 118.47 1 . C ? ATOM 17809 CB CB . PRO PRO PRO C C 560 560 . -62.860 15.831 -79.405 1.00 119.28 1 . C ? ATOM 17810 CG CG . PRO PRO PRO C C 560 560 . -62.204 15.022 -80.467 1.00 116.71 1 . C ? ATOM 17811 CD CD . PRO PRO PRO C C 560 560 . -63.083 13.823 -80.652 1.00 115.17 1 . C ? ATOM 17812 C C . PRO PRO PRO C C 560 560 . -64.937 16.742 -80.499 1.00 115.00 1 . C ? ATOM 17813 O O . PRO PRO PRO C C 560 560 . -65.217 16.534 -81.678 1.00 114.94 1 . O ? ATOM 17814 N N . GLY GLY GLY C C 561 561 . -65.103 17.915 -79.899 1.00 114.48 1 . N ? ATOM 17815 CA CA . GLY GLY GLY C C 561 561 . -65.561 19.103 -80.613 1.00 117.34 1 . C ? ATOM 17816 C C . GLY GLY GLY C C 561 561 . -66.081 20.136 -79.639 1.00 119.77 1 . C ? ATOM 17817 O O . GLY GLY GLY C C 561 561 . -65.413 21.130 -79.349 1.00 128.25 1 . O ? ATOM 17818 N N . GLU GLU GLU C C 562 562 . -67.284 19.890 -79.136 1.00 117.18 1 . N ? ATOM 17819 CA CA . GLU GLU GLU C C 562 562 . -67.870 20.724 -78.098 1.00 116.68 1 . C ? ATOM 17820 CB CB . GLU GLU GLU C C 562 562 . -69.373 20.451 -77.954 1.00 129.43 1 . C ? ATOM 17821 CG CG . GLU GLU GLU C C 562 562 . -70.209 20.783 -79.187 1.00 135.53 1 . C ? ATOM 17822 CD CD . GLU GLU GLU C C 562 562 . -70.205 22.263 -79.533 1.00 141.60 1 . C ? ATOM 17823 OE1 OE1 . GLU GLU GLU C C 562 562 . -70.205 23.102 -78.605 1.00 153.05 1 . O ? ATOM 17824 OE2 OE2 . GLU GLU GLU C C 562 562 . -70.206 22.590 -80.739 1.00 139.54 1 . O ? ATOM 17825 C C . GLU GLU GLU C C 562 562 . -67.169 20.405 -76.792 1.00 107.31 1 . C ? ATOM 17826 O O . GLU GLU GLU C C 562 562 . -66.849 19.248 -76.521 1.00 104.56 1 . O ? ATOM 17827 N N . VAL VAL VAL C C 563 563 . -66.928 21.440 -75.997 1.00 103.37 1 . N ? ATOM 17828 CA CA . VAL VAL VAL C C 563 563 . -66.318 21.311 -74.682 1.00 100.37 1 . C ? ATOM 17829 CB CB . VAL VAL VAL C C 563 563 . -64.935 22.007 -74.659 1.00 101.55 1 . C ? ATOM 17830 CG1 CG1 . VAL VAL VAL C C 563 563 . -64.405 22.163 -73.238 1.00 102.57 1 . C ? ATOM 17831 CG2 CG2 . VAL VAL VAL C C 563 563 . -63.942 21.232 -75.518 1.00 100.21 1 . C ? ATOM 17832 C C . VAL VAL VAL C C 563 563 . -67.289 21.931 -73.678 1.00 93.76 1 . C ? ATOM 17833 O O . VAL VAL VAL C C 563 563 . -67.405 23.154 -73.602 1.00 86.83 1 . O ? ATOM 17834 N N . THR THR THR C C 564 564 . -67.993 21.078 -72.931 1.00 92.70 1 . N ? ATOM 17835 CA CA . THR THR THR C C 564 564 . -69.000 21.521 -71.958 1.00 97.39 1 . C ? ATOM 17836 CB CB . THR THR THR C C 564 564 . -69.948 20.368 -71.525 1.00 102.93 1 . C ? ATOM 17837 OG1 OG1 . THR THR THR C C 564 564 . -70.312 19.569 -72.657 1.00 110.47 1 . O ? ATOM 17838 CG2 CG2 . THR THR THR C C 564 564 . -71.218 20.908 -70.864 1.00 103.63 1 . C ? ATOM 17839 C C . THR THR THR C C 564 564 . -68.327 22.068 -70.700 1.00 94.35 1 . C ? ATOM 17840 O O . THR THR THR C C 564 564 . -67.546 21.363 -70.062 1.00 92.28 1 . O ? ATOM 17841 N N . ARG ARG ARG C C 565 565 . -68.630 23.320 -70.354 1.00 93.82 1 . N ? ATOM 17842 CA CA . ARG ARG ARG C C 565 565 . -68.232 23.888 -69.067 1.00 90.32 1 . C ? ATOM 17843 CB CB . ARG ARG ARG C C 565 565 . -68.271 25.417 -69.087 1.00 91.63 1 . C ? ATOM 17844 CG CG . ARG ARG ARG C C 565 565 . -68.021 26.046 -67.724 1.00 94.41 1 . C ? ATOM 17845 CD CD . ARG ARG ARG C C 565 565 . -67.668 27.524 -67.803 1.00 96.69 1 . C ? ATOM 17846 NE NE . ARG ARG ARG C C 565 565 . -68.584 28.298 -68.641 1.00 96.64 1 . N ? ATOM 17847 CZ CZ . ARG ARG ARG C C 565 565 . -69.836 28.632 -68.324 1.00 96.85 1 . C ? ATOM 17848 NH1 NH1 . ARG ARG ARG C C 565 565 . -70.394 28.251 -67.176 1.00 97.32 1 . N ? ATOM 17849 NH2 NH2 . ARG ARG ARG C C 565 565 . -70.551 29.353 -69.184 1.00 102.83 1 . N ? ATOM 17850 C C . ARG ARG ARG C C 565 565 . -69.185 23.366 -68.005 1.00 90.01 1 . C ? ATOM 17851 O O . ARG ARG ARG C C 565 565 . -70.390 23.282 -68.241 1.00 97.14 1 . O ? ATOM 17852 N N . LEU LEU LEU C C 566 566 . -68.635 23.024 -66.843 1.00 87.26 1 . N ? ATOM 17853 CA CA . LEU LEU LEU C C 566 566 . -69.406 22.510 -65.712 1.00 82.65 1 . C ? ATOM 17854 CB CB . LEU LEU LEU C C 566 566 . -68.843 21.165 -65.277 1.00 82.89 1 . C ? ATOM 17855 CG CG . LEU LEU LEU C C 566 566 . -69.017 20.048 -66.304 1.00 82.48 1 . C ? ATOM 17856 CD1 CD1 . LEU LEU LEU C C 566 566 . -67.969 18.962 -66.107 1.00 86.28 1 . C ? ATOM 17857 CD2 CD2 . LEU LEU LEU C C 566 566 . -70.418 19.471 -66.217 1.00 82.51 1 . C ? ATOM 17858 C C . LEU LEU LEU C C 566 566 . -69.436 23.449 -64.516 1.00 81.78 1 . C ? ATOM 17859 O O . LEU LEU LEU C C 566 566 . -70.403 23.432 -63.771 1.00 87.71 1 . O ? ATOM 17860 N N . THR THR THR C C 567 567 . -68.389 24.244 -64.313 1.00 82.49 1 . N ? ATOM 17861 CA CA . THR THR THR C C 567 567 . -68.357 25.214 -63.213 1.00 87.12 1 . C ? ATOM 17862 CB CB . THR THR THR C C 567 567 . -66.918 25.481 -62.742 1.00 88.23 1 . C ? ATOM 17863 OG1 OG1 . THR THR THR C C 567 567 . -66.039 25.546 -63.870 1.00 89.20 1 . O ? ATOM 17864 CG2 CG2 . THR THR THR C C 567 567 . -66.459 24.382 -61.810 1.00 89.81 1 . C ? ATOM 17865 C C . THR THR THR C C 567 567 . -68.992 26.545 -63.601 1.00 87.67 1 . C ? ATOM 17866 O O . THR THR THR C C 567 567 . -68.876 26.981 -64.741 1.00 88.45 1 . O ? ATOM 17867 N N . ASP ASP ASP C C 568 568 . -69.633 27.195 -62.634 1.00 90.69 1 . N ? ATOM 17868 CA CA . ASP ASP ASP C C 568 568 . -70.294 28.483 -62.859 1.00 94.04 1 . C ? ATOM 17869 CB CB . ASP ASP ASP C C 568 568 . -71.171 28.849 -61.662 1.00 97.19 1 . C ? ATOM 17870 CG CG . ASP ASP ASP C C 568 568 . -72.303 27.885 -61.474 1.00 100.09 1 . C ? ATOM 17871 OD1 OD1 . ASP ASP ASP C C 568 568 . -73.230 27.909 -62.309 1.00 98.75 1 . O ? ATOM 17872 OD2 OD2 . ASP ASP ASP C C 568 568 . -72.250 27.086 -60.513 1.00 108.00 1 . O ? ATOM 17873 C C . ASP ASP ASP C C 568 568 . -69.287 29.601 -63.088 1.00 93.41 1 . C ? ATOM 17874 O O . ASP ASP ASP C C 568 568 . -68.212 29.593 -62.504 1.00 94.80 1 . O ? ATOM 17875 N N . ARG ARG ARG C C 569 569 . -69.662 30.569 -63.920 1.00 96.54 1 . N ? ATOM 17876 CA CA . ARG ARG ARG C C 569 569 . -68.814 31.727 -64.219 1.00 98.26 1 . C ? ATOM 17877 CB CB . ARG ARG ARG C C 569 569 . -69.338 32.457 -65.451 1.00 104.44 1 . C ? ATOM 17878 CG CG . ARG ARG ARG C C 569 569 . -69.269 31.624 -66.718 1.00 112.27 1 . C ? ATOM 17879 CD CD . ARG ARG ARG C C 569 569 . -68.607 32.403 -67.835 1.00 120.05 1 . C ? ATOM 17880 NE NE . ARG ARG ARG C C 569 569 . -67.233 32.763 -67.480 1.00 122.63 1 . N ? ATOM 17881 CZ CZ . ARG ARG ARG C C 569 569 . -66.424 33.511 -68.227 1.00 127.69 1 . C ? ATOM 17882 NH1 NH1 . ARG ARG ARG C C 569 569 . -66.815 33.981 -69.412 1.00 132.90 1 . N ? ATOM 17883 NH2 NH2 . ARG ARG ARG C C 569 569 . -65.196 33.774 -67.793 1.00 130.18 1 . N ? ATOM 17884 C C . ARG ARG ARG C C 569 569 . -68.749 32.696 -63.046 1.00 97.37 1 . C ? ATOM 17885 O O . ARG ARG ARG C C 569 569 . -69.464 32.530 -62.057 1.00 98.49 1 . O ? ATOM 17886 N N . GLY GLY GLY C C 570 570 . -67.877 33.700 -63.155 1.00 96.23 1 . N ? ATOM 17887 CA CA . GLY GLY GLY C C 570 570 . -67.703 34.713 -62.103 1.00 92.96 1 . C ? ATOM 17888 C C . GLY GLY GLY C C 570 570 . -66.890 34.282 -60.886 1.00 89.72 1 . C ? ATOM 17889 O O . GLY GLY GLY C C 570 570 . -66.801 35.027 -59.909 1.00 86.21 1 . O ? ATOM 17890 N N . TYR TYR TYR C C 571 571 . -66.312 33.081 -60.941 1.00 88.76 1 . N ? ATOM 17891 CA CA . TYR TYR TYR C C 571 571 . -65.420 32.564 -59.909 1.00 89.60 1 . C ? ATOM 17892 CB CB . TYR TYR TYR C C 571 571 . -66.138 31.547 -59.018 1.00 92.47 1 . C ? ATOM 17893 CG CG . TYR TYR TYR C C 571 571 . -67.432 32.018 -58.403 1.00 94.91 1 . C ? ATOM 17894 CD1 CD1 . TYR TYR TYR C C 571 571 . -67.433 32.946 -57.366 1.00 97.64 1 . C ? ATOM 17895 CE1 CE1 . TYR TYR TYR C C 571 571 . -68.617 33.376 -56.792 1.00 100.63 1 . C ? ATOM 17896 CZ CZ . TYR TYR TYR C C 571 571 . -69.821 32.867 -57.250 1.00 101.62 1 . C ? ATOM 17897 OH OH . TYR TYR TYR C C 571 571 . -70.996 33.292 -56.684 1.00 110.04 1 . O ? ATOM 17898 CE2 CE2 . TYR TYR TYR C C 571 571 . -69.848 31.937 -58.271 1.00 97.73 1 . C ? ATOM 17899 CD2 CD2 . TYR TYR TYR C C 571 571 . -68.658 31.514 -58.840 1.00 96.02 1 . C ? ATOM 17900 C C . TYR TYR TYR C C 571 571 . -64.267 31.846 -60.593 1.00 88.77 1 . C ? ATOM 17901 O O . TYR TYR TYR C C 571 571 . -64.420 31.381 -61.724 1.00 91.28 1 . O ? ATOM 17902 N N . SER SER SER C C 572 572 . -63.127 31.759 -59.907 1.00 85.97 1 . N ? ATOM 17903 CA CA . SER SER SER C C 572 572 . -62.060 30.816 -60.266 1.00 82.97 1 . C ? ATOM 17904 CB CB . SER SER SER C C 572 572 . -60.682 31.431 -60.000 1.00 84.52 1 . C ? ATOM 17905 OG OG . SER SER SER C C 572 572 . -59.670 30.853 -60.812 1.00 84.04 1 . O ? ATOM 17906 C C . SER SER SER C C 572 572 . -62.280 29.559 -59.425 1.00 78.74 1 . C ? ATOM 17907 O O . SER SER SER C C 572 572 . -62.708 29.656 -58.279 1.00 74.88 1 . O ? ATOM 17908 N N . HIS HIS HIS C C 573 573 . -62.002 28.391 -59.995 1.00 80.41 1 . N ? ATOM 17909 CA CA . HIS HIS HIS C C 573 573 . -62.320 27.105 -59.358 1.00 84.24 1 . C ? ATOM 17910 CB CB . HIS HIS HIS C C 573 573 . -63.379 26.356 -60.176 1.00 84.11 1 . C ? ATOM 17911 CG CG . HIS HIS HIS C C 573 573 . -64.727 27.018 -60.199 1.00 85.23 1 . C ? ATOM 17912 ND1 ND1 . HIS HIS HIS C C 573 573 . -65.825 26.491 -59.552 1.00 85.62 1 . N ? ATOM 17913 CE1 CE1 . HIS HIS HIS C C 573 573 . -66.871 27.272 -59.752 1.00 85.27 1 . C ? ATOM 17914 NE2 NE2 . HIS HIS HIS C C 573 573 . -66.494 28.283 -60.513 1.00 84.92 1 . N ? ATOM 17915 CD2 CD2 . HIS HIS HIS C C 573 573 . -65.159 28.147 -60.809 1.00 84.68 1 . C ? ATOM 17916 C C . HIS HIS HIS C C 573 573 . -61.095 26.201 -59.200 1.00 87.66 1 . C ? ATOM 17917 O O . HIS HIS HIS C C 573 573 . -60.152 26.261 -59.993 1.00 90.67 1 . O ? ATOM 17918 N N . SER SER SER C C 574 574 . -61.129 25.362 -58.167 1.00 90.99 1 . N ? ATOM 17919 CA CA . SER SER SER C C 574 574 . -60.143 24.298 -57.971 1.00 93.72 1 . C ? ATOM 17920 CB CB . SER SER SER C C 574 574 . -59.183 24.637 -56.828 1.00 95.03 1 . C ? ATOM 17921 OG OG . SER SER SER C C 574 574 . -58.057 23.781 -56.841 1.00 93.28 1 . O ? ATOM 17922 C C . SER SER SER C C 574 574 . -60.917 23.009 -57.705 1.00 93.80 1 . C ? ATOM 17923 O O . SER SER SER C C 574 574 . -61.405 22.766 -56.598 1.00 96.29 1 . O ? ATOM 17924 N N . CYS CYS CYS C C 575 575 . -61.036 22.194 -58.743 1.00 95.39 1 . N ? ATOM 17925 CA CA . CYS CYS CYS C C 575 575 . -61.979 21.094 -58.767 1.00 98.15 1 . C ? ATOM 17926 CB CB . CYS CYS CYS C C 575 575 . -62.772 21.145 -60.066 1.00 101.97 1 . C ? ATOM 17927 SG SG . CYS CYS CYS C C 575 575 . -63.785 22.628 -60.147 1.00 103.62 1 . S ? ATOM 17928 C C . CYS CYS CYS C C 575 575 . -61.325 19.736 -58.597 1.00 100.03 1 . C ? ATOM 17929 O O . CYS CYS CYS C C 575 575 . -60.101 19.596 -58.630 1.00 101.80 1 . O ? ATOM 17930 N N . CYS CYS CYS C C 576 576 . -62.176 18.736 -58.414 1.00 101.55 1 . N ? ATOM 17931 CA CA . CYS CYS CYS C C 576 576 . -61.749 17.395 -58.071 1.00 97.67 1 . C ? ATOM 17932 CB CB . CYS CYS CYS C C 576 576 . -61.301 17.404 -56.607 1.00 96.44 1 . C ? ATOM 17933 SG SG . CYS CYS CYS C C 576 576 . -61.920 16.051 -55.616 1.00 100.35 1 . S ? ATOM 17934 C C . CYS CYS CYS C C 576 576 . -62.916 16.428 -58.343 1.00 92.18 1 . C ? ATOM 17935 O O . CYS CYS CYS C C 576 576 . -64.014 16.635 -57.833 1.00 94.74 1 . O ? ATOM 17936 N N . ILE ILE ILE C C 577 577 . -62.681 15.404 -59.164 1.00 87.45 1 . N ? ATOM 17937 CA CA . ILE ILE ILE C C 577 577 . -63.744 14.503 -59.630 1.00 89.23 1 . C ? ATOM 17938 CB CB . ILE ILE ILE C C 577 577 . -63.598 14.157 -61.135 1.00 96.53 1 . C ? ATOM 17939 CG1 CG1 . ILE ILE ILE C C 577 577 . -63.256 15.390 -61.983 1.00 102.55 1 . C ? ATOM 17940 CD1 CD1 . ILE ILE ILE C C 577 577 . -64.252 16.524 -61.879 1.00 105.81 1 . C ? ATOM 17941 CG2 CG2 . ILE ILE ILE C C 577 577 . -64.873 13.514 -61.675 1.00 98.65 1 . C ? ATOM 17942 C C . ILE ILE ILE C C 577 577 . -63.705 13.188 -58.868 1.00 85.68 1 . C ? ATOM 17943 O O . ILE ILE ILE C C 577 577 . -62.630 12.641 -58.657 1.00 92.03 1 . O ? ATOM 17944 N N . SER SER SER C C 578 578 . -64.874 12.675 -58.485 1.00 83.58 1 . N ? ATOM 17945 CA CA . SER SER SER C C 578 578 . -65.009 11.309 -57.954 1.00 85.08 1 . C ? ATOM 17946 CB CB . SER SER SER C C 578 578 . -66.490 10.994 -57.678 1.00 89.49 1 . C ? ATOM 17947 OG OG . SER SER SER C C 578 578 . -66.710 9.653 -57.247 1.00 92.58 1 . O ? ATOM 17948 C C . SER SER SER C C 578 578 . -64.450 10.288 -58.944 1.00 83.03 1 . C ? ATOM 17949 O O . SER SER SER C C 578 578 . -64.538 10.485 -60.148 1.00 81.89 1 . O ? ATOM 17950 N N . GLN GLN GLN C C 579 579 . -63.877 9.199 -58.443 1.00 86.43 1 . N ? ATOM 17951 CA CA . GLN GLN GLN C C 579 579 . -63.384 8.118 -59.318 1.00 91.60 1 . C ? ATOM 17952 CB CB . GLN GLN GLN C C 579 579 . -62.661 7.037 -58.506 1.00 94.56 1 . C ? ATOM 17953 CG CG . GLN GLN GLN C C 579 579 . -63.561 6.224 -57.589 1.00 96.85 1 . C ? ATOM 17954 CD CD . GLN GLN GLN C C 579 579 . -62.787 5.195 -56.804 1.00 100.33 1 . C ? ATOM 17955 OE1 OE1 . GLN GLN GLN C C 579 579 . -62.344 4.195 -57.365 1.00 105.27 1 . O ? ATOM 17956 NE2 NE2 . GLN GLN GLN C C 579 579 . -62.623 5.425 -55.500 1.00 104.06 1 . N ? ATOM 17957 C C . GLN GLN GLN C C 579 579 . -64.491 7.469 -60.164 1.00 93.29 1 . C ? ATOM 17958 O O . GLN GLN GLN C C 579 579 . -64.220 6.942 -61.244 1.00 93.84 1 . O ? ATOM 17959 N N . HIS HIS HIS C C 580 580 . -65.726 7.504 -59.659 1.00 96.44 1 . N ? ATOM 17960 CA CA . HIS HIS HIS C C 580 580 . -66.898 6.997 -60.382 1.00 97.85 1 . C ? ATOM 17961 CB CB . HIS HIS HIS C C 580 580 . -67.906 6.419 -59.387 1.00 99.94 1 . C ? ATOM 17962 CG CG . HIS HIS HIS C C 580 580 . -67.305 5.437 -58.432 1.00 107.01 1 . C ? ATOM 17963 ND1 ND1 . HIS HIS HIS C C 580 580 . -67.026 4.133 -58.782 1.00 111.68 1 . N ? ATOM 17964 CE1 CE1 . HIS HIS HIS C C 580 580 . -66.494 3.506 -57.747 1.00 115.76 1 . C ? ATOM 17965 NE2 NE2 . HIS HIS HIS C C 580 580 . -66.412 4.358 -56.741 1.00 116.41 1 . N ? ATOM 17966 CD2 CD2 . HIS HIS HIS C C 580 580 . -66.908 5.574 -57.145 1.00 113.43 1 . C ? ATOM 17967 C C . HIS HIS HIS C C 580 580 . -67.567 8.063 -61.270 1.00 96.62 1 . C ? ATOM 17968 O O . HIS HIS HIS C C 580 580 . -68.644 7.822 -61.817 1.00 94.10 1 . O ? ATOM 17969 N N . CYS CYS CYS C C 581 581 . -66.938 9.240 -61.382 1.00 95.21 1 . N ? ATOM 17970 CA CA . CYS CYS CYS C C 581 581 . -67.317 10.308 -62.319 1.00 89.90 1 . C ? ATOM 17971 CB CB . CYS CYS CYS C C 581 581 . -66.972 9.892 -63.758 1.00 92.44 1 . C ? ATOM 17972 SG SG . CYS CYS CYS C C 581 581 . -65.241 9.405 -64.005 1.00 90.99 1 . S ? ATOM 17973 C C . CYS CYS CYS C C 581 581 . -68.775 10.761 -62.214 1.00 85.56 1 . C ? ATOM 17974 O O . CYS CYS CYS C C 581 581 . -69.333 11.281 -63.183 1.00 84.66 1 . O ? ATOM 17975 N N . ASP ASP ASP C C 582 582 . -69.364 10.576 -61.028 1.00 84.31 1 . N ? ATOM 17976 CA CA . ASP ASP ASP C C 582 582 . -70.769 10.907 -60.751 1.00 84.07 1 . C ? ATOM 17977 CB CB . ASP ASP ASP C C 582 582 . -71.538 9.642 -60.319 1.00 86.39 1 . C ? ATOM 17978 CG CG . ASP ASP ASP C C 582 582 . -71.185 9.167 -58.909 1.00 88.52 1 . C ? ATOM 17979 OD1 OD1 . ASP ASP ASP C C 582 582 . -69.986 9.053 -58.563 1.00 92.77 1 . O ? ATOM 17980 OD2 OD2 . ASP ASP ASP C C 582 582 . -72.130 8.890 -58.142 1.00 88.85 1 . O ? ATOM 17981 C C . ASP ASP ASP C C 582 582 . -70.930 12.036 -59.715 1.00 81.00 1 . C ? ATOM 17982 O O . ASP ASP ASP C C 582 582 . -72.056 12.350 -59.304 1.00 78.65 1 . O ? ATOM 17983 N N . PHE PHE PHE C C 583 583 . -69.804 12.627 -59.304 1.00 78.71 1 . N ? ATOM 17984 CA CA . PHE PHE PHE C C 583 583 . -69.765 13.800 -58.429 1.00 79.06 1 . C ? ATOM 17985 CB CB . PHE PHE PHE C C 583 583 . -69.678 13.385 -56.961 1.00 80.25 1 . C ? ATOM 17986 CG CG . PHE PHE PHE C C 583 583 . -70.977 12.939 -56.368 1.00 79.43 1 . C ? ATOM 17987 CD1 CD1 . PHE PHE PHE C C 583 583 . -71.869 13.870 -55.843 1.00 78.78 1 . C ? ATOM 17988 CE1 CE1 . PHE PHE PHE C C 583 583 . -73.069 13.460 -55.281 1.00 78.40 1 . C ? ATOM 17989 CZ CZ . PHE PHE PHE C C 583 583 . -73.385 12.106 -55.230 1.00 79.51 1 . C ? ATOM 17990 CE2 CE2 . PHE PHE PHE C C 583 583 . -72.499 11.168 -55.744 1.00 78.43 1 . C ? ATOM 17991 CD2 CD2 . PHE PHE PHE C C 583 583 . -71.300 11.585 -56.305 1.00 78.25 1 . C ? ATOM 17992 C C . PHE PHE PHE C C 583 583 . -68.523 14.630 -58.752 1.00 78.54 1 . C ? ATOM 17993 O O . PHE PHE PHE C C 583 583 . -67.550 14.118 -59.327 1.00 75.02 1 . O ? ATOM 17994 N N . PHE PHE PHE C C 584 584 . -68.553 15.906 -58.376 1.00 77.53 1 . N ? ATOM 17995 CA CA . PHE PHE PHE C C 584 584 . -67.339 16.718 -58.387 1.00 78.82 1 . C ? ATOM 17996 CB CB . PHE PHE PHE C C 584 584 . -67.045 17.308 -59.777 1.00 79.14 1 . C ? ATOM 17997 CG CG . PHE PHE PHE C C 584 584 . -67.786 18.584 -60.098 1.00 79.91 1 . C ? ATOM 17998 CD1 CD1 . PHE PHE PHE C C 584 584 . -67.283 19.820 -59.701 1.00 79.64 1 . C ? ATOM 17999 CE1 CE1 . PHE PHE PHE C C 584 584 . -67.953 20.997 -60.012 1.00 80.39 1 . C ? ATOM 18000 CZ CZ . PHE PHE PHE C C 584 584 . -69.129 20.954 -60.746 1.00 80.51 1 . C ? ATOM 18001 CE2 CE2 . PHE PHE PHE C C 584 584 . -69.634 19.731 -61.161 1.00 82.07 1 . C ? ATOM 18002 CD2 CD2 . PHE PHE PHE C C 584 584 . -68.960 18.556 -60.843 1.00 82.11 1 . C ? ATOM 18003 C C . PHE PHE PHE C C 584 584 . -67.394 17.788 -57.315 1.00 80.92 1 . C ? ATOM 18004 O O . PHE PHE PHE C C 584 584 . -68.445 18.381 -57.073 1.00 86.30 1 . O ? ATOM 18005 N N . ILE ILE ILE C C 585 585 . -66.252 18.008 -56.670 1.00 83.17 1 . N ? ATOM 18006 CA CA . ILE ILE ILE C C 585 585 . -66.119 19.006 -55.623 1.00 84.61 1 . C ? ATOM 18007 CB CB . ILE ILE ILE C C 585 585 . -65.440 18.443 -54.350 1.00 85.92 1 . C ? ATOM 18008 CG1 CG1 . ILE ILE ILE C C 585 585 . -66.153 17.163 -53.887 1.00 88.50 1 . C ? ATOM 18009 CD1 CD1 . ILE ILE ILE C C 585 585 . -65.451 16.406 -52.781 1.00 88.41 1 . C ? ATOM 18010 CG2 CG2 . ILE ILE ILE C C 585 585 . -65.474 19.473 -53.223 1.00 83.57 1 . C ? ATOM 18011 C C . ILE ILE ILE C C 585 585 . -65.306 20.141 -56.221 1.00 85.21 1 . C ? ATOM 18012 O O . ILE ILE ILE C C 585 585 . -64.298 19.905 -56.893 1.00 83.78 1 . O ? ATOM 18013 N N . SER SER SER C C 586 586 . -65.774 21.364 -55.983 1.00 85.66 1 . N ? ATOM 18014 CA CA . SER SER SER C C 586 586 . -65.121 22.573 -56.444 1.00 85.76 1 . C ? ATOM 18015 CB CB . SER SER SER C C 586 586 . -66.046 23.337 -57.384 1.00 88.19 1 . C ? ATOM 18016 OG OG . SER SER SER C C 586 586 . -65.597 24.667 -57.566 1.00 90.39 1 . O ? ATOM 18017 C C . SER SER SER C C 586 586 . -64.816 23.442 -55.245 1.00 85.88 1 . C ? ATOM 18018 O O . SER SER SER C C 586 586 . -65.707 23.715 -54.447 1.00 86.34 1 . O ? ATOM 18019 N N . LYS LYS LYS C C 587 587 . -63.556 23.850 -55.121 1.00 89.30 1 . N ? ATOM 18020 CA CA . LYS LYS LYS C C 587 587 . -63.139 24.898 -54.189 1.00 91.95 1 . C ? ATOM 18021 CB CB . LYS LYS LYS C C 587 587 . -61.788 24.533 -53.558 1.00 96.15 1 . C ? ATOM 18022 CG CG . LYS LYS LYS C C 587 587 . -61.242 25.510 -52.521 1.00 97.74 1 . C ? ATOM 18023 CD CD . LYS LYS LYS C C 587 587 . -60.002 24.945 -51.821 1.00 101.39 1 . C ? ATOM 18024 CE CE . LYS LYS LYS C C 587 587 . -58.692 25.381 -52.469 1.00 103.72 1 . C ? ATOM 18025 NZ NZ . LYS LYS LYS C C 587 587 . -58.231 26.702 -51.946 1.00 109.59 1 . N ? ATOM 18026 C C . LYS LYS LYS C C 587 587 . -63.059 26.195 -55.003 1.00 88.00 1 . C ? ATOM 18027 O O . LYS LYS LYS C C 587 587 . -62.131 26.374 -55.801 1.00 84.07 1 . O ? ATOM 18028 N N . TYR TYR TYR C C 588 588 . -64.049 27.074 -54.826 1.00 85.64 1 . N ? ATOM 18029 CA CA . TYR TYR TYR C C 588 588 . -64.191 28.280 -55.658 1.00 86.70 1 . C ? ATOM 18030 CB CB . TYR TYR TYR C C 588 588 . -65.494 28.248 -56.486 1.00 95.91 1 . C ? ATOM 18031 CG CG . TYR TYR TYR C C 588 588 . -66.797 28.094 -55.706 1.00 102.76 1 . C ? ATOM 18032 CD1 CD1 . TYR TYR TYR C C 588 588 . -67.412 29.193 -55.091 1.00 105.02 1 . C ? ATOM 18033 CE1 CE1 . TYR TYR TYR C C 588 588 . -68.599 29.047 -54.383 1.00 110.12 1 . C ? ATOM 18034 CZ CZ . TYR TYR TYR C C 588 588 . -69.200 27.791 -54.302 1.00 114.11 1 . C ? ATOM 18035 OH OH . TYR TYR TYR C C 588 588 . -70.375 27.621 -53.607 1.00 120.75 1 . O ? ATOM 18036 CE2 CE2 . TYR TYR TYR C C 588 588 . -68.619 26.694 -54.913 1.00 109.98 1 . C ? ATOM 18037 CD2 CD2 . TYR TYR TYR C C 588 588 . -67.432 26.849 -55.613 1.00 108.14 1 . C ? ATOM 18038 C C . TYR TYR TYR C C 588 588 . -64.120 29.566 -54.852 1.00 79.22 1 . C ? ATOM 18039 O O . TYR TYR TYR C C 588 588 . -64.457 29.581 -53.679 1.00 74.74 1 . O ? ATOM 18040 N N . SER SER SER C C 589 589 . -63.685 30.641 -55.506 1.00 79.52 1 . N ? ATOM 18041 CA CA . SER SER SER C C 589 589 . -63.649 31.986 -54.914 1.00 79.89 1 . C ? ATOM 18042 CB CB . SER SER SER C C 589 589 . -62.379 32.171 -54.068 1.00 79.75 1 . C ? ATOM 18043 OG OG . SER SER SER C C 589 589 . -61.211 32.346 -54.865 1.00 76.22 1 . O ? ATOM 18044 C C . SER SER SER C C 589 589 . -63.702 33.065 -55.997 1.00 80.37 1 . C ? ATOM 18045 O O . SER SER SER C C 589 589 . -63.576 32.772 -57.186 1.00 79.75 1 . O ? ATOM 18046 N N . ASN ASN ASN C C 590 590 . -63.901 34.309 -55.579 1.00 84.91 1 . N ? ATOM 18047 CA CA . ASN ASN ASN C C 590 590 . -63.661 35.466 -56.449 1.00 89.04 1 . C ? ATOM 18048 CB CB . ASN ASN ASN C C 590 590 . -64.904 35.840 -57.287 1.00 91.36 1 . C ? ATOM 18049 CG CG . ASN ASN ASN C C 590 590 . -66.072 36.380 -56.462 1.00 94.58 1 . C ? ATOM 18050 OD1 OD1 . ASN ASN ASN C C 590 590 . -65.924 36.815 -55.319 1.00 91.84 1 . O ? ATOM 18051 ND2 ND2 . ASN ASN ASN C C 590 590 . -67.254 36.374 -57.073 1.00 98.08 1 . N ? ATOM 18052 C C . ASN ASN ASN C C 590 590 . -63.135 36.630 -55.633 1.00 91.45 1 . C ? ATOM 18053 O O . ASN ASN ASN C C 590 590 . -63.075 36.551 -54.407 1.00 90.97 1 . O ? ATOM 18054 N N . GLN GLN GLN C C 591 591 . -62.758 37.702 -56.324 1.00 98.43 1 . N ? ATOM 18055 CA CA . GLN GLN GLN C C 591 591 . -62.156 38.891 -55.697 1.00 99.96 1 . C ? ATOM 18056 CB CB . GLN GLN GLN C C 591 591 . -62.012 40.019 -56.736 1.00 101.79 1 . C ? ATOM 18057 CG CG . GLN GLN GLN C C 591 591 . -60.809 40.932 -56.525 1.00 107.04 1 . C ? ATOM 18058 CD CD . GLN GLN GLN C C 591 591 . -59.465 40.301 -56.868 1.00 110.06 1 . C ? ATOM 18059 OE1 OE1 . GLN GLN GLN C C 591 591 . -58.488 40.485 -56.143 1.00 112.88 1 . O ? ATOM 18060 NE2 NE2 . GLN GLN GLN C C 591 591 . -59.403 39.574 -57.977 1.00 111.10 1 . N ? ATOM 18061 C C . GLN GLN GLN C C 591 591 . -62.918 39.392 -54.446 1.00 98.91 1 . C ? ATOM 18062 O O . GLN GLN GLN C C 591 591 . -62.284 39.786 -53.459 1.00 93.55 1 . O ? ATOM 18063 N N . LYS LYS LYS C C 592 592 . -64.258 39.345 -54.496 1.00 101.42 1 . N ? ATOM 18064 CA CA . LYS LYS LYS C C 592 592 . -65.137 39.781 -53.388 1.00 102.22 1 . C ? ATOM 18065 CB CB . LYS LYS LYS C C 592 592 . -66.523 40.187 -53.913 1.00 105.45 1 . C ? ATOM 18066 CG CG . LYS LYS LYS C C 592 592 . -66.554 41.435 -54.778 1.00 111.34 1 . C ? ATOM 18067 CD CD . LYS LYS LYS C C 592 592 . -67.964 41.690 -55.301 1.00 116.87 1 . C ? ATOM 18068 CE CE . LYS LYS LYS C C 592 592 . -68.023 42.865 -56.271 1.00 118.85 1 . C ? ATOM 18069 NZ NZ . LYS LYS LYS C C 592 592 . -67.882 44.188 -55.595 1.00 118.70 1 . N ? ATOM 18070 C C . LYS LYS LYS C C 592 592 . -65.348 38.723 -52.300 1.00 97.92 1 . C ? ATOM 18071 O O . LYS LYS LYS C C 592 592 . -65.326 39.046 -51.114 1.00 93.64 1 . O ? ATOM 18072 N N . ASN ASN ASN C C 593 593 . -65.575 37.476 -52.712 1.00 97.94 1 . N ? ATOM 18073 CA CA . ASN ASN ASN C C 593 593 . -66.025 36.407 -51.809 1.00 99.34 1 . C ? ATOM 18074 CB CB . ASN ASN ASN C C 593 593 . -67.184 35.644 -52.460 1.00 101.80 1 . C ? ATOM 18075 CG CG . ASN ASN ASN C C 593 593 . -68.425 36.501 -52.632 1.00 102.00 1 . C ? ATOM 18076 OD1 OD1 . ASN ASN ASN C C 593 593 . -69.083 36.852 -51.653 1.00 108.08 1 . O ? ATOM 18077 ND2 ND2 . ASN ASN ASN C C 593 593 . -68.758 36.834 -53.874 1.00 102.82 1 . N ? ATOM 18078 C C . ASN ASN ASN C C 593 593 . -64.917 35.403 -51.434 1.00 95.18 1 . C ? ATOM 18079 O O . ASN ASN ASN C C 593 593 . -64.332 34.782 -52.324 1.00 91.32 1 . O ? ATOM 18080 N N . PRO PRO PRO C C 594 594 . -64.647 35.220 -50.119 1.00 94.31 1 . N ? ATOM 18081 CA CA . PRO PRO PRO C C 594 594 . -63.723 34.183 -49.641 1.00 94.24 1 . C ? ATOM 18082 CB CB . PRO PRO PRO C C 594 594 . -63.909 34.216 -48.126 1.00 94.77 1 . C ? ATOM 18083 CG CG . PRO PRO PRO C C 594 594 . -64.274 35.622 -47.836 1.00 96.84 1 . C ? ATOM 18084 CD CD . PRO PRO PRO C C 594 594 . -65.079 36.097 -49.014 1.00 97.23 1 . C ? ATOM 18085 C C . PRO PRO PRO C C 594 594 . -64.043 32.799 -50.157 1.00 93.90 1 . C ? ATOM 18086 O O . PRO PRO PRO C C 594 594 . -65.203 32.499 -50.431 1.00 89.01 1 . O ? ATOM 18087 N N . HIS HIS HIS C C 595 595 . -63.010 31.966 -50.266 1.00 97.52 1 . N ? ATOM 18088 CA CA . HIS HIS HIS C C 595 595 . -63.146 30.626 -50.844 1.00 100.87 1 . C ? ATOM 18089 CB CB . HIS HIS HIS C C 595 595 . -61.787 29.915 -50.937 1.00 106.59 1 . C ? ATOM 18090 CG CG . HIS HIS HIS C C 595 595 . -61.216 29.524 -49.613 1.00 111.44 1 . C ? ATOM 18091 ND1 ND1 . HIS HIS HIS C C 595 595 . -60.448 30.380 -48.853 1.00 114.86 1 . N ? ATOM 18092 CE1 CE1 . HIS HIS HIS C C 595 595 . -60.089 29.771 -47.738 1.00 114.58 1 . C ? ATOM 18093 NE2 NE2 . HIS HIS HIS C C 595 595 . -60.599 28.552 -47.747 1.00 112.58 1 . N ? ATOM 18094 CD2 CD2 . HIS HIS HIS C C 595 595 . -61.309 28.372 -48.908 1.00 110.59 1 . C ? ATOM 18095 C C . HIS HIS HIS C C 595 595 . -64.172 29.743 -50.124 1.00 97.33 1 . C ? ATOM 18096 O O . HIS HIS HIS C C 595 595 . -64.501 29.965 -48.960 1.00 97.79 1 . O ? ATOM 18097 N N . CYS CYS CYS C C 596 596 . -64.657 28.742 -50.850 1.00 97.82 1 . N ? ATOM 18098 CA CA . CYS CYS CYS C C 596 596 . -65.820 27.950 -50.456 1.00 96.30 1 . C ? ATOM 18099 CB CB . CYS CYS CYS C C 596 596 . -67.092 28.721 -50.825 1.00 95.04 1 . C ? ATOM 18100 SG SG . CYS CYS CYS C C 596 596 . -68.589 27.722 -50.962 0.72 103.30 1 . S ? ATOM 18101 C C . CYS CYS CYS C C 596 596 . -65.789 26.597 -51.174 1.00 95.28 1 . C ? ATOM 18102 O O . CYS CYS CYS C C 596 596 . -65.551 26.552 -52.379 1.00 103.58 1 . O ? ATOM 18103 N N . VAL VAL VAL C C 597 597 . -66.023 25.507 -50.442 1.00 88.69 1 . N ? ATOM 18104 CA CA . VAL VAL VAL C C 597 597 . -66.023 24.162 -51.022 1.00 85.75 1 . C ? ATOM 18105 CB CB . VAL VAL VAL C C 597 597 . -65.083 23.207 -50.259 1.00 85.22 1 . C ? ATOM 18106 CG1 CG1 . VAL VAL VAL C C 597 597 . -64.996 21.852 -50.952 1.00 84.76 1 . C ? ATOM 18107 CG2 CG2 . VAL VAL VAL C C 597 597 . -63.698 23.819 -50.147 1.00 86.92 1 . C ? ATOM 18108 C C . VAL VAL VAL C C 597 597 . -67.444 23.609 -51.014 1.00 86.62 1 . C ? ATOM 18109 O O . VAL VAL VAL C C 597 597 . -68.082 23.551 -49.959 1.00 88.61 1 . O ? ATOM 18110 N N . SER SER SER C C 598 598 . -67.921 23.204 -52.193 1.00 84.35 1 . N ? ATOM 18111 CA CA . SER SER SER C C 598 598 . -69.258 22.637 -52.366 1.00 83.16 1 . C ? ATOM 18112 CB CB . SER SER SER C C 598 598 . -70.184 23.669 -53.018 1.00 89.95 1 . C ? ATOM 18113 OG OG . SER SER SER C C 598 598 . -70.206 24.893 -52.294 1.00 93.72 1 . O ? ATOM 18114 C C . SER SER SER C C 598 598 . -69.198 21.377 -53.228 1.00 78.50 1 . C ? ATOM 18115 O O . SER SER SER C C 598 598 . -68.306 21.230 -54.056 1.00 76.97 1 . O ? ATOM 18116 N N . LEU LEU LEU C C 599 599 . -70.163 20.481 -53.022 1.00 80.10 1 . N ? ATOM 18117 CA CA . LEU LEU LEU C C 599 599 . -70.270 19.200 -53.741 1.00 80.66 1 . C ? ATOM 18118 CB CB . LEU LEU LEU C C 599 599 . -70.560 18.074 -52.744 1.00 78.25 1 . C ? ATOM 18119 CG CG . LEU LEU LEU C C 599 599 . -70.839 16.667 -53.278 1.00 78.74 1 . C ? ATOM 18120 CD1 CD1 . LEU LEU LEU C C 599 599 . -69.593 16.066 -53.909 1.00 79.87 1 . C ? ATOM 18121 CD2 CD2 . LEU LEU LEU C C 599 599 . -71.357 15.784 -52.156 1.00 78.47 1 . C ? ATOM 18122 C C . LEU LEU LEU C C 599 599 . -71.400 19.256 -54.778 1.00 84.19 1 . C ? ATOM 18123 O O . LEU LEU LEU C C 599 599 . -72.530 19.625 -54.441 1.00 84.98 1 . O ? ATOM 18124 N N . TYR TYR TYR C C 600 600 . -71.095 18.868 -56.019 1.00 83.07 1 . N ? ATOM 18125 CA CA . TYR TYR TYR C C 600 600 . -72.067 18.850 -57.112 1.00 79.98 1 . C ? ATOM 18126 CB CB . TYR TYR TYR C C 600 600 . -71.646 19.829 -58.204 1.00 79.63 1 . C ? ATOM 18127 CG CG . TYR TYR TYR C C 600 600 . -71.623 21.276 -57.747 1.00 85.15 1 . C ? ATOM 18128 CD1 CD1 . TYR TYR TYR C C 600 600 . -70.501 21.815 -57.125 1.00 89.16 1 . C ? ATOM 18129 CE1 CE1 . TYR TYR TYR C C 600 600 . -70.476 23.141 -56.704 1.00 94.24 1 . C ? ATOM 18130 CZ CZ . TYR TYR TYR C C 600 600 . -71.585 23.951 -56.905 1.00 95.57 1 . C ? ATOM 18131 OH OH . TYR TYR TYR C C 600 600 . -71.554 25.268 -56.488 1.00 100.53 1 . O ? ATOM 18132 CE2 CE2 . TYR TYR TYR C C 600 600 . -72.712 23.439 -57.523 1.00 90.96 1 . C ? ATOM 18133 CD2 CD2 . TYR TYR TYR C C 600 600 . -72.727 22.111 -57.938 1.00 88.04 1 . C ? ATOM 18134 C C . TYR TYR TYR C C 600 600 . -72.190 17.440 -57.681 1.00 81.53 1 . C ? ATOM 18135 O O . TYR TYR TYR C C 600 600 . -71.186 16.748 -57.862 1.00 77.26 1 . O ? ATOM 18136 N N . LYS LYS LYS C C 601 601 . -73.427 17.019 -57.943 1.00 86.87 1 . N ? ATOM 18137 CA CA . LYS LYS LYS C C 601 601 . -73.708 15.711 -58.530 1.00 89.81 1 . C ? ATOM 18138 CB CB . LYS LYS LYS C C 601 601 . -75.004 15.117 -57.967 1.00 94.58 1 . C ? ATOM 18139 CG CG . LYS LYS LYS C C 601 601 . -75.336 13.747 -58.557 1.00 99.17 1 . C ? ATOM 18140 CD CD . LYS LYS LYS C C 601 601 . -76.188 12.879 -57.642 1.00 100.23 1 . C ? ATOM 18141 CE CE . LYS LYS LYS C C 601 601 . -76.225 11.444 -58.145 1.00 104.89 1 . C ? ATOM 18142 NZ NZ . LYS LYS LYS C C 601 601 . -76.665 10.509 -57.076 1.00 109.23 1 . N ? ATOM 18143 C C . LYS LYS LYS C C 601 601 . -73.827 15.818 -60.042 1.00 90.08 1 . C ? ATOM 18144 O O . LYS LYS LYS C C 601 601 . -74.667 16.561 -60.553 1.00 87.56 1 . O ? ATOM 18145 N N . LEU LEU LEU C C 602 602 . -72.993 15.061 -60.747 1.00 94.07 1 . N ? ATOM 18146 CA CA . LEU LEU LEU C C 602 602 . -73.071 14.960 -62.201 1.00 98.80 1 . C ? ATOM 18147 CB CB . LEU LEU LEU C C 602 602 . -71.711 14.562 -62.789 1.00 101.86 1 . C ? ATOM 18148 CG CG . LEU LEU LEU C C 602 602 . -70.552 15.547 -62.625 1.00 101.63 1 . C ? ATOM 18149 CD1 CD1 . LEU LEU LEU C C 602 602 . -69.271 14.926 -63.156 1.00 101.83 1 . C ? ATOM 18150 CD2 CD2 . LEU LEU LEU C C 602 602 . -70.843 16.859 -63.340 1.00 105.17 1 . C ? ATOM 18151 C C . LEU LEU LEU C C 602 602 . -74.118 13.930 -62.617 1.00 99.58 1 . C ? ATOM 18152 O O . LEU LEU LEU C C 602 602 . -74.363 12.953 -61.902 1.00 97.93 1 . O ? ATOM 18153 N N . SER SER SER C C 603 603 . -74.723 14.164 -63.780 1.00 103.23 1 . N ? ATOM 18154 CA CA . SER SER SER C C 603 603 . -75.670 13.223 -64.386 1.00 107.07 1 . C ? ATOM 18155 CB CB . SER SER SER C C 603 603 . -76.985 13.191 -63.596 1.00 109.07 1 . C ? ATOM 18156 OG OG . SER SER SER C C 603 603 . -77.447 14.504 -63.340 1.00 111.88 1 . O ? ATOM 18157 C C . SER SER SER C C 603 603 . -75.937 13.581 -65.851 1.00 106.84 1 . C ? ATOM 18158 O O . SER SER SER C C 603 603 . -75.550 14.660 -66.319 1.00 105.76 1 . O ? ATOM 18159 N N . SER SER SER C C 604 604 . -76.598 12.663 -66.557 1.00 106.05 1 . N ? ATOM 18160 CA CA . SER SER SER C C 604 604 . -76.908 12.808 -67.978 1.00 105.43 1 . C ? ATOM 18161 CB CB . SER SER SER C C 604 604 . -76.193 11.718 -68.769 1.00 107.33 1 . C ? ATOM 18162 OG OG . SER SER SER C C 604 604 . -74.817 11.659 -68.441 1.00 117.45 1 . O ? ATOM 18163 C C . SER SER SER C C 604 604 . -78.403 12.664 -68.233 1.00 106.01 1 . C ? ATOM 18164 O O . SER SER SER C C 604 604 . -79.075 11.937 -67.500 1.00 109.01 1 . O ? ATOM 18165 N N . PRO PRO PRO C C 605 605 . -78.934 13.354 -69.270 1.00 108.01 1 . N ? ATOM 18166 CA CA . PRO PRO PRO C C 605 605 . -80.234 12.971 -69.827 1.00 107.37 1 . C ? ATOM 18167 CB CB . PRO PRO PRO C C 605 605 . -80.430 13.976 -70.970 1.00 105.56 1 . C ? ATOM 18168 CG CG . PRO PRO PRO C C 605 605 . -79.693 15.182 -70.525 1.00 104.91 1 . C ? ATOM 18169 CD CD . PRO PRO PRO C C 605 605 . -78.474 14.636 -69.838 1.00 108.69 1 . C ? ATOM 18170 C C . PRO PRO PRO C C 605 605 . -80.217 11.537 -70.365 1.00 106.68 1 . C ? ATOM 18171 O O . PRO PRO PRO C C 605 605 . -79.197 11.099 -70.905 1.00 110.73 1 . O ? ATOM 18172 N N . GLU GLU GLU C C 606 606 . -81.332 10.824 -70.212 1.00 104.93 1 . N ? ATOM 18173 CA CA . GLU GLU GLU C C 606 606 . -81.428 9.408 -70.608 1.00 108.82 1 . C ? ATOM 18174 CB CB . GLU GLU GLU C C 606 606 . -82.889 8.948 -70.553 1.00 116.21 1 . C ? ATOM 18175 CG CG . GLU GLU GLU C C 606 606 . -83.101 7.455 -70.783 1.00 123.12 1 . C ? ATOM 18176 CD CD . GLU GLU GLU C C 606 606 . -84.570 7.067 -70.838 1.00 130.15 1 . C ? ATOM 18177 OE1 OE1 . GLU GLU GLU C C 606 606 . -85.379 7.815 -71.433 1.00 135.49 1 . O ? ATOM 18178 OE2 OE2 . GLU GLU GLU C C 606 606 . -84.920 5.998 -70.294 1.00 136.17 1 . O ? ATOM 18179 C C . GLU GLU GLU C C 606 606 . -80.860 9.134 -72.007 1.00 104.85 1 . C ? ATOM 18180 O O . GLU GLU GLU C C 606 606 . -80.075 8.203 -72.196 1.00 100.22 1 . O ? ATOM 18181 N N . ASP ASP ASP C C 607 607 . -81.256 9.971 -72.963 1.00 102.33 1 . N ? ATOM 18182 CA CA . ASP ASP ASP C C 607 607 . -80.938 9.781 -74.383 1.00 99.53 1 . C ? ATOM 18183 CB CB . ASP ASP ASP C C 607 607 . -81.801 10.714 -75.246 1.00 99.14 1 . C ? ATOM 18184 CG CG . ASP ASP ASP C C 607 607 . -81.430 12.192 -75.088 1.00 96.30 1 . C ? ATOM 18185 OD1 OD1 . ASP ASP ASP C C 607 607 . -81.916 12.824 -74.131 1.00 90.84 1 . O ? ATOM 18186 OD2 OD2 . ASP ASP ASP C C 607 607 . -80.676 12.728 -75.929 1.00 95.82 1 . O ? ATOM 18187 C C . ASP ASP ASP C C 607 607 . -79.482 9.977 -74.797 1.00 100.21 1 . C ? ATOM 18188 O O . ASP ASP ASP C C 607 607 . -79.097 9.508 -75.866 1.00 99.42 1 . O ? ATOM 18189 N N . ASP ASP ASP C C 608 608 . -78.694 10.688 -73.987 1.00 105.33 1 . N ? ATOM 18190 CA CA . ASP ASP ASP C C 608 608 . -77.373 11.175 -74.413 1.00 107.01 1 . C ? ATOM 18191 CB CB . ASP ASP ASP C C 608 608 . -77.552 12.497 -75.178 1.00 105.79 1 . C ? ATOM 18192 CG CG . ASP ASP ASP C C 608 608 . -76.245 13.083 -75.683 1.00 105.33 1 . C ? ATOM 18193 OD1 OD1 . ASP ASP ASP C C 608 608 . -75.234 12.353 -75.788 1.00 105.87 1 . O ? ATOM 18194 OD2 OD2 . ASP ASP ASP C C 608 608 . -76.243 14.293 -75.988 1.00 106.73 1 . O ? ATOM 18195 C C . ASP ASP ASP C C 608 608 . -76.407 11.345 -73.223 1.00 107.79 1 . C ? ATOM 18196 O O . ASP ASP ASP C C 608 608 . -76.399 12.397 -72.572 1.00 105.33 1 . O ? ATOM 18197 N N . PRO PRO PRO C C 609 609 . -75.589 10.307 -72.940 1.00 109.51 1 . N ? ATOM 18198 CA CA . PRO PRO PRO C C 609 609 . -74.563 10.367 -71.882 1.00 110.47 1 . C ? ATOM 18199 CB CB . PRO PRO PRO C C 609 609 . -73.901 8.987 -71.961 1.00 110.06 1 . C ? ATOM 18200 CG CG . PRO PRO PRO C C 609 609 . -74.950 8.099 -72.526 1.00 109.39 1 . C ? ATOM 18201 CD CD . PRO PRO PRO C C 609 609 . -75.708 8.946 -73.500 1.00 107.72 1 . C ? ATOM 18202 C C . PRO PRO PRO C C 609 609 . -73.507 11.483 -72.025 1.00 108.70 1 . C ? ATOM 18203 O O . PRO PRO PRO C C 609 609 . -73.002 11.962 -71.009 1.00 109.10 1 . O ? ATOM 18204 N N . THR THR THR C C 610 610 . -73.180 11.877 -73.259 1.00 105.94 1 . N ? ATOM 18205 CA CA . THR THR THR C C 610 610 . -72.271 13.007 -73.527 1.00 108.89 1 . C ? ATOM 18206 CB CB . THR THR THR C C 610 610 . -72.175 13.304 -75.036 1.00 113.50 1 . C ? ATOM 18207 OG1 OG1 . THR THR THR C C 610 610 . -72.053 12.073 -75.753 1.00 121.86 1 . O ? ATOM 18208 CG2 CG2 . THR THR THR C C 610 610 . -70.977 14.228 -75.358 1.00 113.52 1 . C ? ATOM 18209 C C . THR THR THR C C 610 610 . -72.713 14.311 -72.876 1.00 110.53 1 . C ? ATOM 18210 O O . THR THR THR C C 610 610 . -71.884 15.095 -72.417 1.00 113.23 1 . O ? ATOM 18211 N N . CYS CYS CYS C C 611 611 . -74.020 14.546 -72.879 1.00 113.01 1 . N ? ATOM 18212 CA CA . CYS CYS CYS C C 611 611 . -74.603 15.764 -72.335 1.00 110.10 1 . C ? ATOM 18213 CB CB . CYS CYS CYS C C 611 611 . -76.046 15.898 -72.834 1.00 109.25 1 . C ? ATOM 18214 SG SG . CYS CYS CYS C C 611 611 . -76.833 17.475 -72.473 1.00 108.49 1 . S ? ATOM 18215 C C . CYS CYS CYS C C 611 611 . -74.535 15.717 -70.806 1.00 108.67 1 . C ? ATOM 18216 O O . CYS CYS CYS C C 611 611 . -75.362 15.084 -70.158 1.00 106.59 1 . O ? ATOM 18217 N N . LYS LYS LYS C C 612 612 . -73.525 16.372 -70.239 1.00 109.73 1 . N ? ATOM 18218 CA CA . LYS LYS LYS C C 612 612 . -73.292 16.334 -68.793 1.00 107.88 1 . C ? ATOM 18219 CB CB . LYS LYS LYS C C 612 612 . -71.793 16.240 -68.483 1.00 109.30 1 . C ? ATOM 18220 CG CG . LYS LYS LYS C C 612 612 . -71.256 14.819 -68.558 1.00 111.82 1 . C ? ATOM 18221 CD CD . LYS LYS LYS C C 612 612 . -71.608 14.031 -67.300 1.00 115.33 1 . C ? ATOM 18222 CE CE . LYS LYS LYS C C 612 612 . -71.587 12.529 -67.530 1.00 113.77 1 . C ? ATOM 18223 NZ NZ . LYS LYS LYS C C 612 612 . -72.011 11.807 -66.300 1.00 114.16 1 . N ? ATOM 18224 C C . LYS LYS LYS C C 612 612 . -73.909 17.542 -68.104 1.00 106.76 1 . C ? ATOM 18225 O O . LYS LYS LYS C C 612 612 . -73.702 18.686 -68.530 1.00 104.04 1 . O ? ATOM 18226 N N . THR THR THR C C 613 613 . -74.673 17.268 -67.046 1.00 106.98 1 . N ? ATOM 18227 CA CA . THR THR THR C C 613 613 . -75.366 18.295 -66.265 1.00 107.75 1 . C ? ATOM 18228 CB CB . THR THR THR C C 613 613 . -76.898 18.204 -66.431 1.00 110.61 1 . C ? ATOM 18229 OG1 OG1 . THR THR THR C C 613 613 . -77.345 16.880 -66.102 1.00 110.81 1 . O ? ATOM 18230 CG2 CG2 . THR THR THR C C 613 613 . -77.312 18.539 -67.864 1.00 112.54 1 . C ? ATOM 18231 C C . THR THR THR C C 613 613 . -75.037 18.111 -64.795 1.00 103.60 1 . C ? ATOM 18232 O O . THR THR THR C C 613 613 . -74.960 16.979 -64.308 1.00 104.99 1 . O ? ATOM 18233 N N . LYS LYS LYS C C 614 614 . -74.850 19.227 -64.096 1.00 98.59 1 . N ? ATOM 18234 CA CA . LYS LYS LYS C C 614 614 . -74.556 19.211 -62.670 1.00 96.27 1 . C ? ATOM 18235 CB CB . LYS LYS LYS C C 614 614 . -73.340 20.087 -62.355 1.00 97.66 1 . C ? ATOM 18236 CG CG . LYS LYS LYS C C 614 614 . -73.557 21.597 -62.405 1.00 97.12 1 . C ? ATOM 18237 CD CD . LYS LYS LYS C C 614 614 . -72.457 22.310 -61.634 1.00 102.74 1 . C ? ATOM 18238 CE CE . LYS LYS LYS C C 614 614 . -72.715 23.803 -61.490 1.00 108.51 1 . C ? ATOM 18239 NZ NZ . LYS LYS LYS C C 614 614 . -72.926 24.488 -62.796 1.00 113.14 1 . N ? ATOM 18240 C C . LYS LYS LYS C C 614 614 . -75.755 19.675 -61.864 1.00 94.60 1 . C ? ATOM 18241 O O . LYS LYS LYS C C 614 614 . -76.656 20.326 -62.392 1.00 97.93 1 . O ? ATOM 18242 N N . GLU GLU GLU C C 615 615 . -75.747 19.338 -60.579 1.00 94.31 1 . N ? ATOM 18243 CA CA . GLU GLU GLU C C 615 615 . -76.715 19.865 -59.614 1.00 93.77 1 . C ? ATOM 18244 CB CB . GLU GLU GLU C C 615 615 . -77.959 18.973 -59.553 1.00 95.33 1 . C ? ATOM 18245 CG CG . GLU GLU GLU C C 615 615 . -79.148 19.617 -58.842 1.00 95.29 1 . C ? ATOM 18246 CD CD . GLU GLU GLU C C 615 615 . -80.171 18.619 -58.317 1.00 96.17 1 . C ? ATOM 18247 OE1 OE1 . GLU GLU GLU C C 615 615 . -80.103 17.409 -58.658 1.00 93.81 1 . O ? ATOM 18248 OE2 OE2 . GLU GLU GLU C C 615 615 . -81.057 19.059 -57.551 1.00 94.69 1 . O ? ATOM 18249 C C . GLU GLU GLU C C 615 615 . -76.065 19.942 -58.233 1.00 89.99 1 . C ? ATOM 18250 O O . GLU GLU GLU C C 615 615 . -75.458 18.967 -57.776 1.00 89.16 1 . O ? ATOM 18251 N N . PHE PHE PHE C C 616 616 . -76.192 21.095 -57.577 1.00 87.18 1 . N ? ATOM 18252 CA CA . PHE PHE PHE C C 616 616 . -75.666 21.278 -56.222 1.00 90.60 1 . C ? ATOM 18253 CB CB . PHE PHE PHE C C 616 616 . -75.993 22.681 -55.701 1.00 89.57 1 . C ? ATOM 18254 CG CG . PHE PHE PHE C C 616 616 . -75.629 22.897 -54.262 1.00 88.76 1 . C ? ATOM 18255 CD1 CD1 . PHE PHE PHE C C 616 616 . -76.519 22.555 -53.250 1.00 88.33 1 . C ? ATOM 18256 CE1 CE1 . PHE PHE PHE C C 616 616 . -76.191 22.749 -51.921 1.00 92.00 1 . C ? ATOM 18257 CZ CZ . PHE PHE PHE C C 616 616 . -74.963 23.299 -51.587 1.00 96.33 1 . C ? ATOM 18258 CE2 CE2 . PHE PHE PHE C C 616 616 . -74.065 23.649 -52.587 1.00 98.63 1 . C ? ATOM 18259 CD2 CD2 . PHE PHE PHE C C 616 616 . -74.401 23.448 -53.918 1.00 94.53 1 . C ? ATOM 18260 C C . PHE PHE PHE C C 616 616 . -76.239 20.216 -55.283 1.00 92.55 1 . C ? ATOM 18261 O O . PHE PHE PHE C C 616 616 . -77.447 19.997 -55.269 1.00 97.38 1 . O ? ATOM 18262 N N . TRP TRP TRP C C 617 617 . -75.365 19.570 -54.511 1.00 94.51 1 . N ? ATOM 18263 CA CA . TRP TRP TRP C C 617 617 . -75.755 18.502 -53.594 1.00 93.59 1 . C ? ATOM 18264 CB CB . TRP TRP TRP C C 617 617 . -74.889 17.268 -53.827 1.00 92.87 1 . C ? ATOM 18265 CG CG . TRP TRP TRP C C 617 617 . -75.582 15.989 -53.541 1.00 95.35 1 . C ? ATOM 18266 CD1 CD1 . TRP TRP TRP C C 617 617 . -75.314 15.118 -52.529 1.00 99.23 1 . C ? ATOM 18267 NE1 NE1 . TRP TRP TRP C C 617 617 . -76.158 14.033 -52.596 1.00 99.44 1 . N ? ATOM 18268 CE2 CE2 . TRP TRP TRP C C 617 617 . -76.996 14.192 -53.666 1.00 101.23 1 . C ? ATOM 18269 CD2 CD2 . TRP TRP TRP C C 617 617 . -76.660 15.418 -54.287 1.00 100.28 1 . C ? ATOM 18270 CE3 CE3 . TRP TRP TRP C C 617 617 . -77.376 15.822 -55.421 1.00 100.35 1 . C ? ATOM 18271 CZ3 CZ3 . TRP TRP TRP C C 617 617 . -78.396 14.998 -55.894 1.00 102.82 1 . C ? ATOM 18272 CH2 CH2 . TRP TRP TRP C C 617 617 . -78.703 13.780 -55.256 1.00 101.35 1 . C ? ATOM 18273 CZ2 CZ2 . TRP TRP TRP C C 617 617 . -78.018 13.363 -54.143 1.00 102.19 1 . C ? ATOM 18274 C C . TRP TRP TRP C C 617 617 . -75.642 18.963 -52.148 1.00 95.09 1 . C ? ATOM 18275 O O . TRP TRP TRP C C 617 617 . -76.623 18.916 -51.407 1.00 98.79 1 . O ? ATOM 18276 N N . ALA ALA ALA C C 618 618 . -74.448 19.410 -51.755 1.00 97.51 1 . N ? ATOM 18277 CA CA . ALA ALA ALA C C 618 618 . -74.188 19.851 -50.378 1.00 94.92 1 . C ? ATOM 18278 CB CB . ALA ALA ALA C C 618 618 . -74.014 18.636 -49.477 1.00 93.45 1 . C ? ATOM 18279 C C . ALA ALA ALA C C 618 618 . -72.962 20.764 -50.267 1.00 92.92 1 . C ? ATOM 18280 O O . ALA ALA ALA C C 618 618 . -72.057 20.695 -51.094 1.00 98.92 1 . O ? ATOM 18281 N N . THR THR THR C C 619 619 . -72.947 21.618 -49.246 1.00 90.87 1 . N ? ATOM 18282 CA CA . THR THR THR C C 619 619 . -71.773 22.439 -48.917 1.00 92.88 1 . C ? ATOM 18283 CB CB . THR THR THR C C 619 619 . -72.188 23.758 -48.225 1.00 94.39 1 . C ? ATOM 18284 OG1 OG1 . THR THR THR C C 619 619 . -72.919 24.568 -49.150 1.00 99.72 1 . O ? ATOM 18285 CG2 CG2 . THR THR THR C C 619 619 . -70.976 24.545 -47.746 1.00 95.20 1 . C ? ATOM 18286 C C . THR THR THR C C 619 619 . -70.828 21.644 -48.004 1.00 90.68 1 . C ? ATOM 18287 O O . THR THR THR C C 619 619 . -71.275 21.045 -47.024 1.00 90.63 1 . O ? ATOM 18288 N N . ILE ILE ILE C C 620 620 . -69.534 21.641 -48.331 1.00 87.03 1 . N ? ATOM 18289 CA CA . ILE ILE ILE C C 620 620 . -68.507 20.993 -47.503 1.00 85.11 1 . C ? ATOM 18290 CB CB . ILE ILE ILE C C 620 620 . -67.458 20.254 -48.370 1.00 85.65 1 . C ? ATOM 18291 CG1 CG1 . ILE ILE ILE C C 620 620 . -68.082 18.985 -48.966 1.00 86.20 1 . C ? ATOM 18292 CD1 CD1 . ILE ILE ILE C C 620 620 . -67.331 18.401 -50.147 1.00 87.31 1 . C ? ATOM 18293 CG2 CG2 . ILE ILE ILE C C 620 620 . -66.223 19.878 -47.552 1.00 85.52 1 . C ? ATOM 18294 C C . ILE ILE ILE C C 620 620 . -67.856 22.031 -46.584 1.00 82.83 1 . C ? ATOM 18295 O O . ILE ILE ILE C C 620 620 . -67.739 21.812 -45.377 1.00 77.99 1 . O ? ATOM 18296 N N . LEU LEU LEU C C 621 621 . -67.424 23.146 -47.161 1.00 83.75 1 . N ? ATOM 18297 CA CA . LEU LEU LEU C C 621 621 . -66.926 24.280 -46.383 1.00 86.59 1 . C ? ATOM 18298 CB CB . LEU LEU LEU C C 621 621 . -65.413 24.457 -46.541 1.00 85.70 1 . C ? ATOM 18299 CG CG . LEU LEU LEU C C 621 621 . -64.760 25.700 -45.916 1.00 81.45 1 . C ? ATOM 18300 CD1 CD1 . LEU LEU LEU C C 621 621 . -65.183 25.912 -44.471 1.00 82.25 1 . C ? ATOM 18301 CD2 CD2 . LEU LEU LEU C C 621 621 . -63.248 25.587 -46.005 1.00 82.88 1 . C ? ATOM 18302 C C . LEU LEU LEU C C 621 621 . -67.641 25.523 -46.854 1.00 88.80 1 . C ? ATOM 18303 O O . LEU LEU LEU C C 621 621 . -67.532 25.904 -48.018 1.00 85.28 1 . O ? ATOM 18304 N N . ASP ASP ASP C C 622 622 . -68.368 26.148 -45.935 1.00 99.10 1 . N ? ATOM 18305 CA CA . ASP ASP ASP C C 622 622 . -69.134 27.345 -46.233 1.00 106.25 1 . C ? ATOM 18306 CB CB . ASP ASP ASP C C 622 622 . -70.240 27.543 -45.183 1.00 107.74 1 . C ? ATOM 18307 CG CG . ASP ASP ASP C C 622 622 . -71.360 28.457 -45.660 1.00 109.61 1 . C ? ATOM 18308 OD1 OD1 . ASP ASP ASP C C 622 622 . -71.379 28.865 -46.842 1.00 112.39 1 . O ? ATOM 18309 OD2 OD2 . ASP ASP ASP C C 622 622 . -72.235 28.774 -44.833 1.00 115.71 1 . O ? ATOM 18310 C C . ASP ASP ASP C C 622 622 . -68.188 28.541 -46.270 1.00 107.17 1 . C ? ATOM 18311 O O . ASP ASP ASP C C 622 622 . -67.171 28.560 -45.570 1.00 102.49 1 . O ? ATOM 18312 N N . SER SER SER C C 623 623 . -68.522 29.527 -47.099 1.00 113.32 1 . N ? ATOM 18313 CA CA . SER SER SER C C 623 623 . -67.713 30.735 -47.228 1.00 117.82 1 . C ? ATOM 18314 CB CB . SER SER SER C C 623 623 . -68.243 31.635 -48.353 1.00 118.93 1 . C ? ATOM 18315 OG OG . SER SER SER C C 623 623 . -67.292 32.627 -48.704 1.00 120.25 1 . O ? ATOM 18316 C C . SER SER SER C C 623 623 . -67.711 31.494 -45.902 1.00 120.60 1 . C ? ATOM 18317 O O . SER SER SER C C 623 623 . -68.733 31.551 -45.212 1.00 121.82 1 . O ? ATOM 18318 N N . ALA ALA ALA C C 624 624 . -66.558 32.058 -45.547 1.00 121.58 1 . N ? ATOM 18319 CA CA . ALA ALA ALA C C 624 624 . -66.429 32.867 -44.333 1.00 121.32 1 . C ? ATOM 18320 CB CB . ALA ALA ALA C C 624 624 . -64.965 33.186 -44.063 1.00 119.90 1 . C ? ATOM 18321 C C . ALA ALA ALA C C 624 624 . -67.253 34.160 -44.397 1.00 123.51 1 . C ? ATOM 18322 O O . ALA ALA ALA C C 624 624 . -67.635 34.697 -43.358 1.00 130.72 1 . O ? ATOM 18323 N N . GLY GLY GLY C C 625 625 . -67.519 34.656 -45.607 1.00 122.94 1 . N ? ATOM 18324 CA CA . GLY GLY GLY C C 625 625 . -68.303 35.871 -45.808 1.00 125.59 1 . C ? ATOM 18325 C C . GLY GLY GLY C C 625 625 . -67.380 37.076 -45.741 1.00 133.05 1 . C ? ATOM 18326 O O . GLY GLY GLY C C 625 625 . -66.500 37.112 -44.875 1.00 125.02 1 . O ? ATOM 18327 N N . PRO PRO PRO C C 626 626 . -67.568 38.072 -46.645 1.00 145.07 1 . N ? ATOM 18328 CA CA . PRO PRO PRO C C 626 626 . -66.595 39.175 -46.803 1.00 145.52 1 . C ? ATOM 18329 CB CB . PRO PRO PRO C C 626 626 . -67.360 40.226 -47.636 1.00 144.95 1 . C ? ATOM 18330 CG CG . PRO PRO PRO C C 626 626 . -68.731 39.681 -47.868 1.00 142.90 1 . C ? ATOM 18331 CD CD . PRO PRO PRO C C 626 626 . -68.690 38.211 -47.594 1.00 142.37 1 . C ? ATOM 18332 C C . PRO PRO PRO C C 626 626 . -66.078 39.782 -45.486 1.00 143.26 1 . C ? ATOM 18333 O O . PRO PRO PRO C C 626 626 . -66.869 40.111 -44.602 1.00 141.01 1 . O ? ATOM 18334 N N . LEU LEU LEU C C 627 627 . -64.757 39.908 -45.375 1.00 143.61 1 . N ? ATOM 18335 CA CA . LEU LEU LEU C C 627 627 . -64.105 40.421 -44.167 1.00 149.02 1 . C ? ATOM 18336 CB CB . LEU LEU LEU C C 627 627 . -62.589 40.141 -44.246 1.00 154.74 1 . C ? ATOM 18337 CG CG . LEU LEU LEU C C 627 627 . -61.700 40.059 -42.995 1.00 162.79 1 . C ? ATOM 18338 CD1 CD1 . LEU LEU LEU C C 627 627 . -61.500 41.417 -42.334 1.00 163.93 1 . C ? ATOM 18339 CD2 CD2 . LEU LEU LEU C C 627 627 . -62.230 39.038 -41.995 1.00 165.52 1 . C ? ATOM 18340 C C . LEU LEU LEU C C 627 627 . -64.402 41.936 -44.079 1.00 150.82 1 . C ? ATOM 18341 O O . LEU LEU LEU C C 627 627 . -64.164 42.648 -45.056 1.00 156.07 1 . O ? ATOM 18342 N N . PRO PRO PRO C C 628 628 . -64.946 42.427 -42.934 1.00 152.67 1 . N ? ATOM 18343 CA CA . PRO PRO PRO C C 628 628 . -65.397 43.840 -42.858 1.00 152.65 1 . C ? ATOM 18344 CB CB . PRO PRO PRO C C 628 628 . -65.978 43.958 -41.439 1.00 150.09 1 . C ? ATOM 18345 CG CG . PRO PRO PRO C C 628 628 . -65.386 42.824 -40.678 1.00 149.73 1 . C ? ATOM 18346 CD CD . PRO PRO PRO C C 628 628 . -65.212 41.714 -41.670 1.00 150.79 1 . C ? ATOM 18347 C C . PRO PRO PRO C C 628 628 . -64.301 44.890 -43.088 1.00 152.71 1 . C ? ATOM 18348 O O . PRO PRO PRO C C 628 628 . -64.560 45.913 -43.730 1.00 142.35 1 . O ? ATOM 18349 N N . ASP ASP ASP C C 629 629 . -63.104 44.630 -42.557 1.00 156.76 1 . N ? ATOM 18350 CA CA . ASP ASP ASP C C 629 629 . -61.903 45.421 -42.847 1.00 155.06 1 . C ? ATOM 18351 CB CB . ASP ASP ASP C C 629 629 . -61.025 45.519 -41.586 1.00 163.33 1 . C ? ATOM 18352 CG CG . ASP ASP ASP C C 629 629 . -59.812 46.430 -41.769 1.00 167.49 1 . C ? ATOM 18353 OD1 OD1 . ASP ASP ASP C C 629 629 . -59.948 47.499 -42.403 1.00 166.34 1 . O ? ATOM 18354 OD2 OD2 . ASP ASP ASP C C 629 629 . -58.721 46.071 -41.274 1.00 169.35 1 . O ? ATOM 18355 C C . ASP ASP ASP C C 629 629 . -61.123 44.808 -44.027 1.00 145.53 1 . C ? ATOM 18356 O O . ASP ASP ASP C C 629 629 . -60.007 44.301 -43.862 1.00 144.25 1 . O ? ATOM 18357 N N . TYR TYR TYR C C 630 630 . -61.740 44.838 -45.211 1.00 134.90 1 . N ? ATOM 18358 CA CA . TYR TYR TYR C C 630 630 . -61.082 44.454 -46.472 1.00 125.26 1 . C ? ATOM 18359 CB CB . TYR TYR TYR C C 630 630 . -60.929 42.925 -46.627 1.00 121.48 1 . C ? ATOM 18360 CG CG . TYR TYR TYR C C 630 630 . -60.222 42.511 -47.924 1.00 114.10 1 . C ? ATOM 18361 CD1 CD1 . TYR TYR TYR C C 630 630 . -58.842 42.686 -48.080 1.00 108.79 1 . C ? ATOM 18362 CE1 CE1 . TYR TYR TYR C C 630 630 . -58.197 42.330 -49.260 1.00 102.97 1 . C ? ATOM 18363 CZ CZ . TYR TYR TYR C C 630 630 . -58.927 41.784 -50.306 1.00 100.68 1 . C ? ATOM 18364 OH OH . TYR TYR TYR C C 630 630 . -58.280 41.425 -51.471 1.00 96.68 1 . O ? ATOM 18365 CE2 CE2 . TYR TYR TYR C C 630 630 . -60.295 41.601 -50.179 1.00 100.98 1 . C ? ATOM 18366 CD2 CD2 . TYR TYR TYR C C 630 630 . -60.935 41.965 -48.998 1.00 105.77 1 . C ? ATOM 18367 C C . TYR TYR TYR C C 630 630 . -61.845 45.009 -47.675 1.00 118.44 1 . C ? ATOM 18368 O O . TYR TYR TYR C C 630 630 . -63.040 44.741 -47.834 1.00 115.51 1 . O ? ATOM 18369 N N . THR THR THR C C 631 631 . -61.142 45.786 -48.500 1.00 110.98 1 . N ? ATOM 18370 CA CA . THR THR THR C C 631 631 . -61.633 46.229 -49.801 1.00 105.28 1 . C ? ATOM 18371 CB CB . THR THR THR C C 631 631 . -61.497 47.755 -49.969 1.00 101.28 1 . C ? ATOM 18372 OG1 OG1 . THR THR THR C C 631 631 . -62.160 48.410 -48.883 1.00 100.07 1 . O ? ATOM 18373 CG2 CG2 . THR THR THR C C 631 631 . -62.106 48.226 -51.298 1.00 99.44 1 . C ? ATOM 18374 C C . THR THR THR C C 631 631 . -60.806 45.527 -50.878 1.00 100.69 1 . C ? ATOM 18375 O O . THR THR THR C C 631 631 . -59.586 45.706 -50.933 1.00 96.39 1 . O ? ATOM 18376 N N . PRO PRO PRO C C 632 632 . -61.456 44.715 -51.732 1.00 99.04 1 . N ? ATOM 18377 CA CA . PRO PRO PRO C C 632 632 . -60.695 44.074 -52.805 1.00 100.34 1 . C ? ATOM 18378 CB CB . PRO PRO PRO C C 632 632 . -61.666 43.020 -53.349 1.00 101.78 1 . C ? ATOM 18379 CG CG . PRO PRO PRO C C 632 632 . -63.019 43.499 -52.975 1.00 101.07 1 . C ? ATOM 18380 CD CD . PRO PRO PRO C C 632 632 . -62.859 44.261 -51.698 1.00 100.07 1 . C ? ATOM 18381 C C . PRO PRO PRO C C 632 632 . -60.262 45.040 -53.917 1.00 94.60 1 . C ? ATOM 18382 O O . PRO PRO PRO C C 632 632 . -60.881 46.086 -54.098 1.00 96.46 1 . O ? ATOM 18383 N N . PRO PRO PRO C C 633 633 . -59.207 44.681 -54.662 1.00 93.61 1 . N ? ATOM 18384 CA CA . PRO PRO PRO C C 633 633 . -58.729 45.513 -55.747 1.00 97.37 1 . C ? ATOM 18385 CB CB . PRO PRO PRO C C 633 633 . -57.325 44.967 -55.984 1.00 99.99 1 . C ? ATOM 18386 CG CG . PRO PRO PRO C C 633 633 . -57.474 43.507 -55.727 1.00 99.01 1 . C ? ATOM 18387 CD CD . PRO PRO PRO C C 633 633 . -58.492 43.391 -54.623 1.00 96.91 1 . C ? ATOM 18388 C C . PRO PRO PRO C C 633 633 . -59.575 45.334 -57.007 1.00 97.79 1 . C ? ATOM 18389 O O . PRO PRO PRO C C 633 633 . -60.282 44.330 -57.142 1.00 95.37 1 . O ? ATOM 18390 N N . GLU GLU GLU C C 634 634 . -59.484 46.302 -57.915 1.00 97.26 1 . N ? ATOM 18391 CA CA . GLU GLU GLU C C 634 634 . -60.116 46.205 -59.226 1.00 99.40 1 . C ? ATOM 18392 CB CB . GLU GLU GLU C C 634 634 . -60.515 47.585 -59.737 1.00 104.09 1 . C ? ATOM 18393 CG CG . GLU GLU GLU C C 634 634 . -61.527 48.296 -58.861 1.00 111.12 1 . C ? ATOM 18394 CD CD . GLU GLU GLU C C 634 634 . -61.970 49.629 -59.431 1.00 116.19 1 . C ? ATOM 18395 OE1 OE1 . GLU GLU GLU C C 634 634 . -62.651 50.379 -58.698 1.00 124.18 1 . O ? ATOM 18396 OE2 OE2 . GLU GLU GLU C C 634 634 . -61.646 49.929 -60.602 1.00 113.40 1 . O ? ATOM 18397 C C . GLU GLU GLU C C 634 634 . -59.149 45.585 -60.218 1.00 96.30 1 . C ? ATOM 18398 O O . GLU GLU GLU C C 634 634 . -58.024 46.059 -60.371 1.00 96.76 1 . O ? ATOM 18399 N N . ILE ILE ILE C C 635 635 . -59.588 44.524 -60.889 1.00 91.65 1 . N ? ATOM 18400 CA CA . ILE ILE ILE C C 635 635 . -58.853 43.994 -62.025 1.00 89.96 1 . C ? ATOM 18401 CB CB . ILE ILE ILE C C 635 635 . -59.363 42.597 -62.438 1.00 87.31 1 . C ? ATOM 18402 CG1 CG1 . ILE ILE ILE C C 635 635 . -58.939 41.579 -61.375 1.00 86.40 1 . C ? ATOM 18403 CD1 CD1 . ILE ILE ILE C C 635 635 . -59.478 40.180 -61.576 1.00 87.02 1 . C ? ATOM 18404 CG2 CG2 . ILE ILE ILE C C 635 635 . -58.821 42.199 -63.811 1.00 87.80 1 . C ? ATOM 18405 C C . ILE ILE ILE C C 635 635 . -58.977 44.988 -63.180 1.00 93.99 1 . C ? ATOM 18406 O O . ILE ILE ILE C C 635 635 . -60.048 45.543 -63.410 1.00 102.86 1 . O ? ATOM 18407 N N . PHE PHE PHE C C 636 636 . -57.874 45.220 -63.884 1.00 93.98 1 . N ? ATOM 18408 CA CA . PHE PHE PHE C C 636 636 . -57.874 46.026 -65.101 1.00 91.12 1 . C ? ATOM 18409 CB CB . PHE PHE PHE C C 636 636 . -57.323 47.434 -64.830 1.00 88.36 1 . C ? ATOM 18410 CG CG . PHE PHE PHE C C 636 636 . -55.876 47.466 -64.424 1.00 86.53 1 . C ? ATOM 18411 CD1 CD1 . PHE PHE PHE C C 636 636 . -54.868 47.496 -65.385 1.00 88.62 1 . C ? ATOM 18412 CE1 CE1 . PHE PHE PHE C C 636 636 . -53.529 47.533 -65.015 1.00 89.24 1 . C ? ATOM 18413 CZ CZ . PHE PHE PHE C C 636 636 . -53.182 47.549 -63.674 1.00 87.79 1 . C ? ATOM 18414 CE2 CE2 . PHE PHE PHE C C 636 636 . -54.177 47.527 -62.706 1.00 87.76 1 . C ? ATOM 18415 CD2 CD2 . PHE PHE PHE C C 636 636 . -55.514 47.489 -63.081 1.00 86.88 1 . C ? ATOM 18416 C C . PHE PHE PHE C C 636 636 . -57.075 45.331 -66.194 1.00 92.02 1 . C ? ATOM 18417 O O . PHE PHE PHE C C 636 636 . -56.399 44.337 -65.948 1.00 91.17 1 . O ? ATOM 18418 N N . SER SER SER C C 637 637 . -57.172 45.872 -67.401 1.00 96.52 1 . N ? ATOM 18419 CA CA . SER SER SER C C 637 637 . -56.430 45.375 -68.550 1.00 100.19 1 . C ? ATOM 18420 CB CB . SER SER SER C C 637 637 . -57.236 44.295 -69.275 1.00 101.48 1 . C ? ATOM 18421 OG OG . SER SER SER C C 637 637 . -58.430 44.817 -69.831 1.00 105.86 1 . O ? ATOM 18422 C C . SER SER SER C C 637 637 . -56.109 46.529 -69.492 1.00 105.72 1 . C ? ATOM 18423 O O . SER SER SER C C 637 637 . -56.764 47.575 -69.455 1.00 112.66 1 . O ? ATOM 18424 N N . PHE PHE PHE C C 638 638 . -55.092 46.333 -70.324 1.00 109.86 1 . N ? ATOM 18425 CA CA . PHE PHE PHE C C 638 638 . -54.667 47.345 -71.291 1.00 108.74 1 . C ? ATOM 18426 CB CB . PHE PHE PHE C C 638 638 . -53.781 48.406 -70.614 1.00 106.57 1 . C ? ATOM 18427 CG CG . PHE PHE PHE C C 638 638 . -52.468 47.873 -70.099 1.00 106.75 1 . C ? ATOM 18428 CD1 CD1 . PHE PHE PHE C C 638 638 . -52.412 47.122 -68.928 1.00 107.06 1 . C ? ATOM 18429 CE1 CE1 . PHE PHE PHE C C 638 638 . -51.203 46.627 -68.454 1.00 105.14 1 . C ? ATOM 18430 CZ CZ . PHE PHE PHE C C 638 638 . -50.030 46.883 -69.146 1.00 105.20 1 . C ? ATOM 18431 CE2 CE2 . PHE PHE PHE C C 638 638 . -50.068 47.638 -70.309 1.00 108.14 1 . C ? ATOM 18432 CD2 CD2 . PHE PHE PHE C C 638 638 . -51.280 48.128 -70.781 1.00 107.92 1 . C ? ATOM 18433 C C . PHE PHE PHE C C 638 638 . -53.946 46.695 -72.471 1.00 109.53 1 . C ? ATOM 18434 O O . PHE PHE PHE C C 638 638 . -53.284 45.665 -72.318 1.00 105.65 1 . O ? ATOM 18435 N N . GLU GLU GLU C C 639 639 . -54.088 47.302 -73.646 1.00 113.52 1 . N ? ATOM 18436 CA CA . GLU GLU GLU C C 639 639 . -53.419 46.823 -74.852 1.00 112.40 1 . C ? ATOM 18437 CB CB . GLU GLU GLU C C 639 639 . -54.080 47.385 -76.120 1.00 116.94 1 . C ? ATOM 18438 CG CG . GLU GLU GLU C C 639 639 . -55.588 47.171 -76.227 1.00 116.64 1 . C ? ATOM 18439 CD CD . GLU GLU GLU C C 639 639 . -55.999 45.726 -76.011 1.00 116.44 1 . C ? ATOM 18440 OE1 OE1 . GLU GLU GLU C C 639 639 . -55.290 44.820 -76.497 1.00 115.51 1 . O ? ATOM 18441 OE2 OE2 . GLU GLU GLU C C 639 639 . -57.033 45.496 -75.352 1.00 117.94 1 . O ? ATOM 18442 C C . GLU GLU GLU C C 639 639 . -51.965 47.272 -74.776 1.00 110.15 1 . C ? ATOM 18443 O O . GLU GLU GLU C C 639 639 . -51.683 48.459 -74.605 1.00 104.16 1 . O ? ATOM 18444 N N . SER SER SER C C 640 640 . -51.052 46.312 -74.872 1.00 113.43 1 . N ? ATOM 18445 CA CA . SER SER SER C C 640 640 . -49.622 46.590 -74.810 1.00 115.48 1 . C ? ATOM 18446 CB CB . SER SER SER C C 640 640 . -48.883 45.423 -74.148 1.00 118.87 1 . C ? ATOM 18447 OG OG . SER SER SER C C 640 640 . -47.494 45.675 -74.020 1.00 120.98 1 . O ? ATOM 18448 C C . SER SER SER C C 640 640 . -49.087 46.803 -76.215 1.00 111.76 1 . C ? ATOM 18449 O O . SER SER SER C C 640 640 . -49.596 46.226 -77.179 1.00 112.94 1 . O ? ATOM 18450 N N . THR THR THR C C 641 641 . -48.031 47.606 -76.314 1.00 110.58 1 . N ? ATOM 18451 CA CA . THR THR THR C C 641 641 . -47.297 47.801 -77.568 1.00 110.22 1 . C ? ATOM 18452 CB CB . THR THR THR C C 641 641 . -46.273 48.954 -77.443 1.00 113.64 1 . C ? ATOM 18453 OG1 OG1 . THR THR THR C C 641 641 . -45.414 48.717 -76.321 1.00 115.06 1 . O ? ATOM 18454 CG2 CG2 . THR THR THR C C 641 641 . -46.984 50.302 -77.257 1.00 113.03 1 . C ? ATOM 18455 C C . THR THR THR C C 641 641 . -46.579 46.520 -78.033 1.00 103.40 1 . C ? ATOM 18456 O O . THR THR THR C C 641 641 . -46.143 46.432 -79.178 1.00 103.69 1 . O ? ATOM 18457 N N . THR THR THR C C 642 642 . -46.461 45.541 -77.137 1.00 102.79 1 . N ? ATOM 18458 CA CA . THR THR THR C C 642 642 . -45.979 44.192 -77.463 1.00 105.94 1 . C ? ATOM 18459 CB CB . THR THR THR C C 642 642 . -45.611 43.438 -76.166 1.00 107.34 1 . C ? ATOM 18460 OG1 OG1 . THR THR THR C C 642 642 . -46.738 43.430 -75.277 1.00 102.76 1 . O ? ATOM 18461 CG2 CG2 . THR THR THR C C 642 642 . -44.425 44.103 -75.461 1.00 106.38 1 . C ? ATOM 18462 C C . THR THR THR C C 642 642 . -46.985 43.322 -78.259 1.00 106.13 1 . C ? ATOM 18463 O O . THR THR THR C C 642 642 . -46.603 42.281 -78.815 1.00 93.78 1 . O ? ATOM 18464 N N . GLY GLY GLY C C 643 643 . -48.255 43.740 -78.294 1.00 108.38 1 . N ? ATOM 18465 CA CA . GLY GLY GLY C C 643 643 . -49.322 43.015 -78.989 1.00 108.40 1 . C ? ATOM 18466 C C . GLY GLY GLY C C 643 643 . -49.975 41.941 -78.137 1.00 110.60 1 . C ? ATOM 18467 O O . GLY GLY GLY C C 643 643 . -50.413 40.914 -78.662 1.00 115.17 1 . O ? ATOM 18468 N N . PHE PHE PHE C C 644 644 . -50.030 42.181 -76.824 1.00 108.91 1 . N ? ATOM 18469 CA CA . PHE PHE PHE C C 644 644 . -50.664 41.283 -75.845 1.00 103.60 1 . C ? ATOM 18470 CB CB . PHE PHE PHE C C 644 644 . -49.613 40.525 -75.008 1.00 99.52 1 . C ? ATOM 18471 CG CG . PHE PHE PHE C C 644 644 . -48.966 39.360 -75.713 1.00 94.86 1 . C ? ATOM 18472 CD1 CD1 . PHE PHE PHE C C 644 644 . -49.725 38.275 -76.143 1.00 93.62 1 . C ? ATOM 18473 CE1 CE1 . PHE PHE PHE C C 644 644 . -49.124 37.195 -76.782 1.00 93.26 1 . C ? ATOM 18474 CZ CZ . PHE PHE PHE C C 644 644 . -47.749 37.182 -76.983 1.00 92.53 1 . C ? ATOM 18475 CE2 CE2 . PHE PHE PHE C C 644 644 . -46.979 38.249 -76.546 1.00 93.06 1 . C ? ATOM 18476 CD2 CD2 . PHE PHE PHE C C 644 644 . -47.584 39.326 -75.910 1.00 92.84 1 . C ? ATOM 18477 C C . PHE PHE PHE C C 644 644 . -51.492 42.137 -74.887 1.00 101.58 1 . C ? ATOM 18478 O O . PHE PHE PHE C C 644 644 . -51.041 43.195 -74.440 1.00 97.54 1 . O ? ATOM 18479 N N . THR THR THR C C 645 645 . -52.693 41.677 -74.555 1.00 98.79 1 . N ? ATOM 18480 CA CA . THR THR THR C C 645 645 . -53.445 42.280 -73.462 1.00 98.77 1 . C ? ATOM 18481 CB CB . THR THR THR C C 645 645 . -54.931 41.863 -73.485 1.00 100.58 1 . C ? ATOM 18482 OG1 OG1 . THR THR THR C C 645 645 . -55.462 42.037 -74.805 1.00 99.35 1 . O ? ATOM 18483 CG2 CG2 . THR THR THR C C 645 645 . -55.749 42.700 -72.503 1.00 102.10 1 . C ? ATOM 18484 C C . THR THR THR C C 645 645 . -52.781 41.820 -72.162 1.00 96.29 1 . C ? ATOM 18485 O O . THR THR THR C C 645 645 . -52.594 40.624 -71.952 1.00 93.20 1 . O ? ATOM 18486 N N . LEU LEU LEU C C 646 646 . -52.387 42.769 -71.318 1.00 96.47 1 . N ? ATOM 18487 CA CA . LEU LEU LEU C C 646 646 . -51.816 42.464 -70.005 1.00 94.89 1 . C ? ATOM 18488 CB CB . LEU LEU LEU C C 646 646 . -50.485 43.185 -69.813 1.00 93.24 1 . C ? ATOM 18489 CG CG . LEU LEU LEU C C 646 646 . -49.431 42.952 -70.891 1.00 92.61 1 . C ? ATOM 18490 CD1 CD1 . LEU LEU LEU C C 646 646 . -48.231 43.843 -70.617 1.00 92.25 1 . C ? ATOM 18491 CD2 CD2 . LEU LEU LEU C C 646 646 . -49.031 41.485 -70.958 1.00 91.12 1 . C ? ATOM 18492 C C . LEU LEU LEU C C 646 646 . -52.794 42.918 -68.937 1.00 94.06 1 . C ? ATOM 18493 O O . LEU LEU LEU C C 646 646 . -53.314 44.033 -69.010 1.00 93.43 1 . O ? ATOM 18494 N N . TYR TYR TYR C C 647 647 . -53.034 42.058 -67.950 1.00 91.42 1 . N ? ATOM 18495 CA CA . TYR TYR TYR C C 647 647 . -53.958 42.364 -66.862 1.00 88.36 1 . C ? ATOM 18496 CB CB . TYR TYR TYR C C 647 647 . -54.778 41.125 -66.509 1.00 91.21 1 . C ? ATOM 18497 CG CG . TYR TYR TYR C C 647 647 . -55.633 40.643 -67.655 1.00 96.16 1 . C ? ATOM 18498 CD1 CD1 . TYR TYR TYR C C 647 647 . -55.130 39.739 -68.593 1.00 98.82 1 . C ? ATOM 18499 CE1 CE1 . TYR TYR TYR C C 647 647 . -55.911 39.293 -69.650 1.00 100.85 1 . C ? ATOM 18500 CZ CZ . TYR TYR TYR C C 647 647 . -57.214 39.759 -69.785 1.00 101.91 1 . C ? ATOM 18501 OH OH . TYR TYR TYR C C 647 647 . -57.984 39.317 -70.833 1.00 103.87 1 . O ? ATOM 18502 CE2 CE2 . TYR TYR TYR C C 647 647 . -57.736 40.663 -68.871 1.00 100.87 1 . C ? ATOM 18503 CD2 CD2 . TYR TYR TYR C C 647 647 . -56.946 41.097 -67.812 1.00 99.09 1 . C ? ATOM 18504 C C . TYR TYR TYR C C 647 647 . -53.220 42.889 -65.633 1.00 83.36 1 . C ? ATOM 18505 O O . TYR TYR TYR C C 647 647 . -51.992 42.795 -65.543 1.00 79.99 1 . O ? ATOM 18506 N N . GLY GLY GLY C C 648 648 . -53.979 43.457 -64.699 1.00 80.81 1 . N ? ATOM 18507 CA CA . GLY GLY GLY C C 648 648 . -53.432 43.922 -63.424 1.00 80.32 1 . C ? ATOM 18508 C C . GLY GLY GLY C C 648 648 . -54.483 44.163 -62.356 1.00 79.23 1 . C ? ATOM 18509 O O . GLY GLY GLY C C 648 648 . -55.661 44.250 -62.663 1.00 82.35 1 . O ? ATOM 18510 N N . MET MET MET C C 649 649 . -54.053 44.256 -61.102 1.00 81.49 1 . N ? ATOM 18511 CA CA . MET MET MET C C 649 649 . -54.934 44.597 -59.981 1.00 87.18 1 . C ? ATOM 18512 CB CB . MET MET MET C C 649 649 . -54.777 43.591 -58.842 1.00 89.15 1 . C ? ATOM 18513 CG CG . MET MET MET C C 649 649 . -54.971 42.149 -59.279 1.00 92.11 1 . C ? ATOM 18514 SD SD . MET MET MET C C 649 649 . -55.179 40.981 -57.926 0.97 95.81 1 . S ? ATOM 18515 CE CE . MET MET MET C C 649 649 . -53.635 41.197 -57.041 1.00 95.72 1 . C ? ATOM 18516 C C . MET MET MET C C 649 649 . -54.600 45.994 -59.479 1.00 91.50 1 . C ? ATOM 18517 O O . MET MET MET C C 649 649 . -53.452 46.432 -59.570 1.00 96.70 1 . O ? ATOM 18518 N N . LEU LEU LEU C C 650 650 . -55.605 46.684 -58.944 1.00 95.09 1 . N ? ATOM 18519 CA CA . LEU LEU LEU C C 650 650 . -55.442 48.051 -58.448 1.00 97.00 1 . C ? ATOM 18520 CB CB . LEU LEU LEU C C 650 650 . -55.981 49.051 -59.477 1.00 101.07 1 . C ? ATOM 18521 CG CG . LEU LEU LEU C C 650 650 . -56.094 50.528 -59.076 1.00 104.48 1 . C ? ATOM 18522 CD1 CD1 . LEU LEU LEU C C 650 650 . -54.776 51.068 -58.541 1.00 107.70 1 . C ? ATOM 18523 CD2 CD2 . LEU LEU LEU C C 650 650 . -56.567 51.352 -60.260 1.00 106.31 1 . C ? ATOM 18524 C C . LEU LEU LEU C C 650 650 . -56.155 48.245 -57.116 1.00 94.83 1 . C ? ATOM 18525 O O . LEU LEU LEU C C 650 650 . -57.385 48.232 -57.063 1.00 96.76 1 . O ? ATOM 18526 N N . TYR TYR TYR C C 651 651 . -55.376 48.433 -56.054 1.00 93.67 1 . N ? ATOM 18527 CA CA . TYR TYR TYR C C 651 651 . -55.906 48.833 -54.759 1.00 96.31 1 . C ? ATOM 18528 CB CB . TYR TYR TYR C C 651 651 . -55.072 48.255 -53.609 1.00 96.43 1 . C ? ATOM 18529 CG CG . TYR TYR TYR C C 651 651 . -54.972 46.739 -53.532 1.00 94.75 1 . C ? ATOM 18530 CD1 CD1 . TYR TYR TYR C C 651 651 . -54.114 46.022 -54.370 1.00 92.80 1 . C ? ATOM 18531 CE1 CE1 . TYR TYR TYR C C 651 651 . -54.015 44.638 -54.288 1.00 91.77 1 . C ? ATOM 18532 CZ CZ . TYR TYR TYR C C 651 651 . -54.762 43.952 -53.344 1.00 94.84 1 . C ? ATOM 18533 OH OH . TYR TYR TYR C C 651 651 . -54.674 42.584 -53.243 1.00 90.63 1 . O ? ATOM 18534 CE2 CE2 . TYR TYR TYR C C 651 651 . -55.607 44.640 -52.491 1.00 99.82 1 . C ? ATOM 18535 CD2 CD2 . TYR TYR TYR C C 651 651 . -55.704 46.023 -52.584 1.00 98.12 1 . C ? ATOM 18536 C C . TYR TYR TYR C C 651 651 . -55.825 50.359 -54.704 1.00 100.03 1 . C ? ATOM 18537 O O . TYR TYR TYR C C 651 651 . -54.724 50.914 -54.735 1.00 102.61 1 . O ? ATOM 18538 N N . LYS LYS LYS C C 652 652 . -56.973 51.035 -54.644 1.00 103.26 1 . N ? ATOM 18539 CA CA . LYS LYS LYS C C 652 652 . -56.995 52.492 -54.441 1.00 103.16 1 . C ? ATOM 18540 CB CB . LYS LYS LYS C C 652 652 . -58.331 53.109 -54.865 1.00 105.40 1 . C ? ATOM 18541 CG CG . LYS LYS LYS C C 652 652 . -58.744 52.873 -56.309 1.00 109.13 1 . C ? ATOM 18542 CD CD . LYS LYS LYS C C 652 652 . -60.049 53.606 -56.625 1.00 114.12 1 . C ? ATOM 18543 CE CE . LYS LYS LYS C C 652 652 . -60.928 52.857 -57.620 1.00 117.39 1 . C ? ATOM 18544 NZ NZ . LYS LYS LYS C C 652 652 . -60.351 52.793 -58.993 1.00 120.33 1 . N ? ATOM 18545 C C . LYS LYS LYS C C 652 652 . -56.769 52.801 -52.958 1.00 99.08 1 . C ? ATOM 18546 O O . LYS LYS LYS C C 652 652 . -57.059 51.956 -52.106 1.00 98.02 1 . O ? ATOM 18547 N N . PRO PRO PRO C C 653 653 . -56.273 54.013 -52.639 1.00 95.55 1 . N ? ATOM 18548 CA CA . PRO PRO PRO C C 653 653 . -56.187 54.408 -51.231 1.00 96.49 1 . C ? ATOM 18549 CB CB . PRO PRO PRO C C 653 653 . -55.353 55.698 -51.259 1.00 95.12 1 . C ? ATOM 18550 CG CG . PRO PRO PRO C C 653 653 . -54.873 55.861 -52.658 1.00 96.63 1 . C ? ATOM 18551 CD CD . PRO PRO PRO C C 653 653 . -55.806 55.085 -53.530 1.00 95.19 1 . C ? ATOM 18552 C C . PRO PRO PRO C C 653 653 . -57.568 54.678 -50.640 1.00 100.56 1 . C ? ATOM 18553 O O . PRO PRO PRO C C 653 653 . -58.394 55.336 -51.277 1.00 101.72 1 . O ? ATOM 18554 N N . HIS HIS HIS C C 654 654 . -57.805 54.181 -49.429 1.00 106.86 1 . N ? ATOM 18555 CA CA . HIS HIS HIS C C 654 654 . -59.114 54.312 -48.775 1.00 112.72 1 . C ? ATOM 18556 CB CB . HIS HIS HIS C C 654 654 . -59.230 53.375 -47.563 1.00 111.67 1 . C ? ATOM 18557 CG CG . HIS HIS HIS C C 654 654 . -58.933 51.936 -47.868 1.00 108.29 1 . C ? ATOM 18558 ND1 ND1 . HIS HIS HIS C C 654 654 . -58.595 51.024 -46.891 1.00 104.17 1 . N ? ATOM 18559 CE1 CE1 . HIS HIS HIS C C 654 654 . -58.385 49.844 -47.446 1.00 103.62 1 . C ? ATOM 18560 NE2 NE2 . HIS HIS HIS C C 654 654 . -58.564 49.960 -48.749 1.00 106.56 1 . N ? ATOM 18561 CD2 CD2 . HIS HIS HIS C C 654 654 . -58.906 51.258 -49.040 1.00 107.22 1 . C ? ATOM 18562 C C . HIS HIS HIS C C 654 654 . -59.334 55.764 -48.345 1.00 119.41 1 . C ? ATOM 18563 O O . HIS HIS HIS C C 654 654 . -58.363 56.480 -48.080 1.00 129.59 1 . O ? ATOM 18564 N N . ASP ASP ASP C C 655 655 . -60.599 56.189 -48.272 1.00 123.33 1 . N ? ATOM 18565 CA CA . ASP ASP ASP C C 655 655 . -60.957 57.605 -48.049 1.00 124.17 1 . C ? ATOM 18566 CB CB . ASP ASP ASP C C 655 655 . -60.689 58.048 -46.589 1.00 128.72 1 . C ? ATOM 18567 CG CG . ASP ASP ASP C C 655 655 . -61.791 57.623 -45.622 1.00 131.92 1 . C ? ATOM 18568 OD1 OD1 . ASP ASP ASP C C 655 655 . -62.337 56.507 -45.765 1.00 135.61 1 . O ? ATOM 18569 OD2 OD2 . ASP ASP ASP C C 655 655 . -62.104 58.413 -44.705 1.00 130.73 1 . O ? ATOM 18570 C C . ASP ASP ASP C C 655 655 . -60.200 58.487 -49.051 1.00 118.06 1 . C ? ATOM 18571 O O . ASP ASP ASP C C 655 655 . -59.409 59.354 -48.673 1.00 111.32 1 . O ? ATOM 18572 N N . LEU LEU LEU C C 656 656 . -60.437 58.224 -50.335 1.00 119.65 1 . N ? ATOM 18573 CA CA . LEU LEU LEU C C 656 656 . -59.716 58.899 -51.417 1.00 122.80 1 . C ? ATOM 18574 CB CB . LEU LEU LEU C C 656 656 . -60.002 58.227 -52.771 1.00 121.27 1 . C ? ATOM 18575 CG CG . LEU LEU LEU C C 656 656 . -58.957 58.341 -53.891 1.00 123.32 1 . C ? ATOM 18576 CD1 CD1 . LEU LEU LEU C C 656 656 . -59.517 57.730 -55.166 1.00 125.52 1 . C ? ATOM 18577 CD2 CD2 . LEU LEU LEU C C 656 656 . -58.503 59.765 -54.162 1.00 123.34 1 . C ? ATOM 18578 C C . LEU LEU LEU C C 656 656 . -60.117 60.376 -51.454 1.00 129.01 1 . C ? ATOM 18579 O O . LEU LEU LEU C C 656 656 . -61.284 60.700 -51.669 1.00 139.88 1 . O ? ATOM 18580 N N . GLN GLN GLN C C 657 657 . -59.146 61.259 -51.230 1.00 132.81 1 . N ? ATOM 18581 CA CA . GLN GLN GLN C C 657 657 . -59.380 62.703 -51.252 1.00 131.76 1 . C ? ATOM 18582 CB CB . GLN GLN GLN C C 657 657 . -58.279 63.453 -50.482 1.00 134.55 1 . C ? ATOM 18583 CG CG . GLN GLN GLN C C 657 657 . -58.053 63.017 -49.035 1.00 134.26 1 . C ? ATOM 18584 CD CD . GLN GLN GLN C C 657 657 . -59.152 63.469 -48.097 1.00 136.03 1 . C ? ATOM 18585 OE1 OE1 . GLN GLN GLN C C 657 657 . -58.948 64.364 -47.278 1.00 140.71 1 . O ? ATOM 18586 NE2 NE2 . GLN GLN GLN C C 657 657 . -60.327 62.852 -48.209 1.00 133.56 1 . N ? ATOM 18587 C C . GLN GLN GLN C C 657 657 . -59.388 63.169 -52.711 1.00 131.81 1 . C ? ATOM 18588 O O . GLN GLN GLN C C 657 657 . -58.482 62.803 -53.468 1.00 132.00 1 . O ? ATOM 18589 N N . PRO PRO PRO C C 658 658 . -60.399 63.970 -53.118 1.00 129.53 1 . N ? ATOM 18590 CA CA . PRO PRO PRO C C 658 658 . -60.363 64.507 -54.481 1.00 125.01 1 . C ? ATOM 18591 CB CB . PRO PRO PRO C C 658 658 . -61.753 65.122 -54.652 1.00 123.47 1 . C ? ATOM 18592 CG CG . PRO PRO PRO C C 658 658 . -62.165 65.509 -53.275 1.00 123.73 1 . C ? ATOM 18593 CD CD . PRO PRO PRO C C 658 658 . -61.543 64.503 -52.349 1.00 126.59 1 . C ? ATOM 18594 C C . PRO PRO PRO C C 658 658 . -59.262 65.564 -54.608 1.00 124.44 1 . C ? ATOM 18595 O O . PRO PRO PRO C C 658 658 . -59.047 66.341 -53.672 1.00 120.65 1 . O ? ATOM 18596 N N . GLY GLY GLY C C 659 659 . -58.540 65.551 -55.728 1.00 125.27 1 . N ? ATOM 18597 CA CA . GLY GLY GLY C C 659 659 . -57.477 66.530 -55.988 1.00 129.66 1 . C ? ATOM 18598 C C . GLY GLY GLY C C 659 659 . -56.075 66.140 -55.531 1.00 134.06 1 . C ? ATOM 18599 O O . GLY GLY GLY C C 659 659 . -55.094 66.450 -56.218 1.00 134.33 1 . O ? ATOM 18600 N N . LYS LYS LYS C C 660 660 . -55.964 65.480 -54.376 1.00 133.06 1 . N ? ATOM 18601 CA CA . LYS LYS LYS C C 660 660 . -54.660 65.046 -53.861 1.00 131.88 1 . C ? ATOM 18602 CB CB . LYS LYS LYS C C 660 660 . -54.731 64.758 -52.361 1.00 129.64 1 . C ? ATOM 18603 CG CG . LYS LYS LYS C C 660 660 . -54.987 65.988 -51.514 1.00 130.44 1 . C ? ATOM 18604 CD CD . LYS LYS LYS C C 660 660 . -55.143 65.621 -50.050 1.00 129.95 1 . C ? ATOM 18605 CE CE . LYS LYS LYS C C 660 660 . -55.667 66.794 -49.242 1.00 131.53 1 . C ? ATOM 18606 NZ NZ . LYS LYS LYS C C 660 660 . -55.965 66.406 -47.840 1.00 133.04 1 . N ? ATOM 18607 C C . LYS LYS LYS C C 660 660 . -54.137 63.807 -54.593 1.00 134.49 1 . C ? ATOM 18608 O O . LYS LYS LYS C C 660 660 . -54.916 62.905 -54.924 1.00 131.68 1 . O ? ATOM 18609 N N . LYS LYS LYS C C 661 661 . -52.821 63.768 -54.833 1.00 133.48 1 . N ? ATOM 18610 CA CA . LYS LYS LYS C C 661 661 . -52.158 62.606 -55.458 1.00 130.45 1 . C ? ATOM 18611 CB CB . LYS LYS LYS C C 661 661 . -51.290 63.016 -56.660 1.00 129.62 1 . C ? ATOM 18612 CG CG . LYS LYS LYS C C 661 661 . -50.105 63.923 -56.365 1.00 131.44 1 . C ? ATOM 18613 CD CD . LYS LYS LYS C C 661 661 . -49.274 64.130 -57.621 1.00 132.70 1 . C ? ATOM 18614 CE CE . LYS LYS LYS C C 661 661 . -48.056 64.999 -57.356 1.00 131.87 1 . C ? ATOM 18615 NZ NZ . LYS LYS LYS C C 661 661 . -47.082 64.936 -58.481 1.00 130.95 1 . N ? ATOM 18616 C C . LYS LYS LYS C C 661 661 . -51.350 61.808 -54.424 1.00 125.04 1 . C ? ATOM 18617 O O . LYS LYS LYS C C 661 661 . -50.773 62.380 -53.497 1.00 117.20 1 . O ? ATOM 18618 N N . TYR TYR TYR C C 662 662 . -51.311 60.489 -54.612 1.00 120.46 1 . N ? ATOM 18619 CA CA . TYR TYR TYR C C 662 662 . -50.860 59.541 -53.592 1.00 112.12 1 . C ? ATOM 18620 CB CB . TYR TYR TYR C C 662 662 . -51.973 58.527 -53.316 1.00 111.68 1 . C ? ATOM 18621 CG CG . TYR TYR TYR C C 662 662 . -53.157 59.103 -52.584 1.00 109.61 1 . C ? ATOM 18622 CD1 CD1 . TYR TYR TYR C C 662 662 . -54.112 59.871 -53.248 1.00 107.87 1 . C ? ATOM 18623 CE1 CE1 . TYR TYR TYR C C 662 662 . -55.201 60.400 -52.573 1.00 109.17 1 . C ? ATOM 18624 CZ CZ . TYR TYR TYR C C 662 662 . -55.346 60.156 -51.213 1.00 114.03 1 . C ? ATOM 18625 OH OH . TYR TYR TYR C C 662 662 . -56.412 60.661 -50.511 1.00 119.36 1 . O ? ATOM 18626 CE2 CE2 . TYR TYR TYR C C 662 662 . -54.416 59.391 -50.540 1.00 115.27 1 . C ? ATOM 18627 CD2 CD2 . TYR TYR TYR C C 662 662 . -53.331 58.872 -51.225 1.00 113.21 1 . C ? ATOM 18628 C C . TYR TYR TYR C C 662 662 . -49.601 58.780 -54.011 1.00 106.81 1 . C ? ATOM 18629 O O . TYR TYR TYR C C 662 662 . -49.385 58.552 -55.205 1.00 100.25 1 . O ? ATOM 18630 N N . PRO PRO PRO C C 663 663 . -48.784 58.351 -53.024 1.00 103.37 1 . N ? ATOM 18631 CA CA . PRO PRO PRO C C 663 663 . -47.626 57.510 -53.314 1.00 103.50 1 . C ? ATOM 18632 CB CB . PRO PRO PRO C C 663 663 . -46.861 57.503 -51.987 1.00 100.04 1 . C ? ATOM 18633 CG CG . PRO PRO PRO C C 663 663 . -47.917 57.660 -50.960 1.00 99.17 1 . C ? ATOM 18634 CD CD . PRO PRO PRO C C 663 663 . -48.942 58.567 -51.573 1.00 101.98 1 . C ? ATOM 18635 C C . PRO PRO PRO C C 663 663 . -48.062 56.101 -53.717 1.00 101.82 1 . C ? ATOM 18636 O O . PRO PRO PRO C C 663 663 . -49.135 55.646 -53.319 1.00 101.62 1 . O ? ATOM 18637 N N . THR THR THR C C 664 664 . -47.223 55.427 -54.497 1.00 99.87 1 . N ? ATOM 18638 CA CA . THR THR THR C C 664 664 . -47.604 54.192 -55.169 1.00 99.60 1 . C ? ATOM 18639 CB CB . THR THR THR C C 664 664 . -47.759 54.453 -56.673 1.00 98.55 1 . C ? ATOM 18640 OG1 OG1 . THR THR THR C C 664 664 . -48.590 55.605 -56.859 1.00 96.23 1 . O ? ATOM 18641 CG2 CG2 . THR THR THR C C 664 664 . -48.381 53.256 -57.389 1.00 99.38 1 . C ? ATOM 18642 C C . THR THR THR C C 664 664 . -46.573 53.093 -54.919 1.00 102.74 1 . C ? ATOM 18643 O O . THR THR THR C C 664 664 . -45.368 53.330 -55.010 1.00 106.66 1 . O ? ATOM 18644 N N . VAL VAL VAL C C 665 665 . -47.069 51.899 -54.596 1.00 102.38 1 . N ? ATOM 18645 CA CA . VAL VAL VAL C C 665 665 . -46.241 50.735 -54.294 1.00 101.43 1 . C ? ATOM 18646 CB CB . VAL VAL VAL C C 665 665 . -46.433 50.268 -52.832 1.00 101.40 1 . C ? ATOM 18647 CG1 CG1 . VAL VAL VAL C C 665 665 . -45.634 48.998 -52.552 1.00 102.78 1 . C ? ATOM 18648 CG2 CG2 . VAL VAL VAL C C 665 665 . -46.032 51.377 -51.871 1.00 102.02 1 . C ? ATOM 18649 C C . VAL VAL VAL C C 665 665 . -46.617 49.615 -55.259 1.00 102.78 1 . C ? ATOM 18650 O O . VAL VAL VAL C C 665 665 . -47.617 48.927 -55.069 1.00 109.94 1 . O ? ATOM 18651 N N . LEU LEU LEU C C 666 666 . -45.818 49.452 -56.306 1.00 100.26 1 . N ? ATOM 18652 CA CA . LEU LEU LEU C C 666 666 . -45.979 48.345 -57.237 1.00 97.29 1 . C ? ATOM 18653 CB CB . LEU LEU LEU C C 666 666 . -45.169 48.623 -58.497 1.00 100.42 1 . C ? ATOM 18654 CG CG . LEU LEU LEU C C 666 666 . -45.260 47.617 -59.641 1.00 105.04 1 . C ? ATOM 18655 CD1 CD1 . LEU LEU LEU C C 666 666 . -46.603 47.734 -60.342 1.00 108.68 1 . C ? ATOM 18656 CD2 CD2 . LEU LEU LEU C C 666 666 . -44.116 47.856 -60.612 1.00 107.12 1 . C ? ATOM 18657 C C . LEU LEU LEU C C 666 666 . -45.482 47.062 -56.567 1.00 94.34 1 . C ? ATOM 18658 O O . LEU LEU LEU C C 666 666 . -44.341 47.013 -56.119 1.00 95.30 1 . O ? ATOM 18659 N N . PHE PHE PHE C C 667 667 . -46.341 46.047 -56.471 1.00 91.54 1 . N ? ATOM 18660 CA CA . PHE PHE PHE C C 667 667 . -45.946 44.718 -55.977 1.00 86.28 1 . C ? ATOM 18661 CB CB . PHE PHE PHE C C 667 667 . -46.982 44.154 -55.001 1.00 86.27 1 . C ? ATOM 18662 CG CG . PHE PHE PHE C C 667 667 . -46.610 42.817 -54.421 1.00 88.37 1 . C ? ATOM 18663 CD1 CD1 . PHE PHE PHE C C 667 667 . -45.785 42.733 -53.304 1.00 91.32 1 . C ? ATOM 18664 CE1 CE1 . PHE PHE PHE C C 667 667 . -45.433 41.499 -52.768 1.00 90.99 1 . C ? ATOM 18665 CZ CZ . PHE PHE PHE C C 667 667 . -45.911 40.331 -53.343 1.00 91.07 1 . C ? ATOM 18666 CE2 CE2 . PHE PHE PHE C C 667 667 . -46.738 40.400 -54.455 1.00 91.26 1 . C ? ATOM 18667 CD2 CD2 . PHE PHE PHE C C 667 667 . -47.083 41.636 -54.989 1.00 90.08 1 . C ? ATOM 18668 C C . PHE PHE PHE C C 667 667 . -45.779 43.793 -57.173 1.00 83.22 1 . C ? ATOM 18669 O O . PHE PHE PHE C C 667 667 . -46.581 43.839 -58.113 1.00 84.15 1 . O ? ATOM 18670 N N . ILE ILE ILE C C 668 668 . -44.754 42.944 -57.130 1.00 80.87 1 . N ? ATOM 18671 CA CA . ILE ILE ILE C C 668 668 . -44.365 42.157 -58.303 1.00 80.92 1 . C ? ATOM 18672 CB CB . ILE ILE ILE C C 668 668 . -43.313 42.929 -59.137 1.00 79.79 1 . C ? ATOM 18673 CG1 CG1 . ILE ILE ILE C C 668 668 . -42.921 42.141 -60.390 1.00 79.09 1 . C ? ATOM 18674 CD1 CD1 . ILE ILE ILE C C 668 668 . -42.222 42.978 -61.434 1.00 81.20 1 . C ? ATOM 18675 CG2 CG2 . ILE ILE ILE C C 668 668 . -42.078 43.273 -58.304 1.00 79.10 1 . C ? ATOM 18676 C C . ILE ILE ILE C C 668 668 . -43.851 40.746 -57.986 1.00 78.93 1 . C ? ATOM 18677 O O . ILE ILE ILE C C 668 668 . -43.241 40.504 -56.938 1.00 75.84 1 . O ? ATOM 18678 N N . TYR TYR TYR C C 669 669 . -44.149 39.822 -58.898 1.00 76.97 1 . N ? ATOM 18679 CA CA . TYR TYR TYR C C 669 669 . -43.385 38.596 -59.052 1.00 77.16 1 . C ? ATOM 18680 CB CB . TYR TYR TYR C C 669 669 . -44.223 37.343 -58.779 1.00 77.16 1 . C ? ATOM 18681 CG CG . TYR TYR TYR C C 669 669 . -43.400 36.086 -58.887 1.00 80.30 1 . C ? ATOM 18682 CD1 CD1 . TYR TYR TYR C C 669 669 . -42.595 35.666 -57.832 1.00 81.95 1 . C ? ATOM 18683 CE1 CE1 . TYR TYR TYR C C 669 669 . -41.818 34.516 -57.928 1.00 82.95 1 . C ? ATOM 18684 CZ CZ . TYR TYR TYR C C 669 669 . -41.825 33.770 -59.088 1.00 84.90 1 . C ? ATOM 18685 OH OH . TYR TYR TYR C C 669 669 . -41.042 32.635 -59.177 1.00 82.64 1 . O ? ATOM 18686 CE2 CE2 . TYR TYR TYR C C 669 669 . -42.604 34.179 -60.161 1.00 88.56 1 . C ? ATOM 18687 CD2 CD2 . TYR TYR TYR C C 669 669 . -43.386 35.334 -60.055 1.00 84.38 1 . C ? ATOM 18688 C C . TYR TYR TYR C C 669 669 . -42.805 38.611 -60.469 1.00 76.38 1 . C ? ATOM 18689 O O . TYR TYR TYR C C 669 669 . -41.611 38.830 -60.634 1.00 73.47 1 . O ? ATOM 18690 N N . GLY GLY GLY C C 670 670 . -43.636 38.383 -61.486 1.00 78.26 1 . N ? ATOM 18691 CA CA . GLY GLY GLY C C 670 670 . -43.234 38.601 -62.880 1.00 79.36 1 . C ? ATOM 18692 C C . GLY GLY GLY C C 670 670 . -42.409 37.541 -63.592 1.00 79.60 1 . C ? ATOM 18693 O O . GLY GLY GLY C C 670 670 . -42.186 37.655 -64.796 1.00 81.75 1 . O ? ATOM 18694 N N . GLY GLY GLY C C 671 671 . -41.932 36.530 -62.871 1.00 79.27 1 . N ? ATOM 18695 CA CA . GLY GLY GLY C C 671 671 . -41.221 35.402 -63.475 1.00 78.59 1 . C ? ATOM 18696 C C . GLY GLY GLY C C 671 671 . -42.174 34.326 -63.933 1.00 78.39 1 . C ? ATOM 18697 O O . GLY GLY GLY C C 671 671 . -43.389 34.494 -63.822 1.00 82.12 1 . O ? ATOM 18698 N N . PRO PRO PRO C C 672 672 . -41.633 33.200 -64.435 1.00 81.22 1 . N ? ATOM 18699 CA CA . PRO PRO PRO C C 672 672 . -42.487 32.151 -64.971 1.00 83.73 1 . C ? ATOM 18700 CB CB . PRO PRO PRO C C 672 672 . -41.521 31.297 -65.793 1.00 84.10 1 . C ? ATOM 18701 CG CG . PRO PRO PRO C C 672 672 . -40.219 31.437 -65.085 1.00 81.92 1 . C ? ATOM 18702 CD CD . PRO PRO PRO C C 672 672 . -40.214 32.801 -64.441 1.00 81.88 1 . C ? ATOM 18703 C C . PRO PRO PRO C C 672 672 . -43.103 31.311 -63.884 1.00 87.21 1 . C ? ATOM 18704 O O . PRO PRO PRO C C 672 672 . -42.717 31.417 -62.719 1.00 91.53 1 . O ? ATOM 18705 N N . GLN GLN GLN C C 673 673 . -44.053 30.481 -64.309 1.00 92.80 1 . N ? ATOM 18706 CA CA . GLN GLN GLN C C 673 673 . -44.748 29.492 -63.484 1.00 93.26 1 . C ? ATOM 18707 CB CB . GLN GLN GLN C C 673 673 . -43.776 28.624 -62.650 1.00 94.73 1 . C ? ATOM 18708 CG CG . GLN GLN GLN C C 673 673 . -42.647 27.964 -63.434 1.00 95.30 1 . C ? ATOM 18709 CD CD . GLN GLN GLN C C 673 673 . -41.991 26.804 -62.686 1.00 100.35 1 . C ? ATOM 18710 OE1 OE1 . GLN GLN GLN C C 673 673 . -42.650 26.069 -61.944 1.00 100.34 1 . O ? ATOM 18711 NE2 NE2 . GLN GLN GLN C C 673 673 . -40.688 26.622 -62.894 1.00 104.20 1 . N ? ATOM 18712 C C . GLN GLN GLN C C 673 673 . -45.849 30.060 -62.581 1.00 94.41 1 . C ? ATOM 18713 O O . GLN GLN GLN C C 673 673 . -46.453 29.290 -61.837 1.00 100.08 1 . O ? ATOM 18714 N N . VAL VAL VAL C C 674 674 . -46.142 31.366 -62.644 1.00 94.62 1 . N ? ATOM 18715 CA CA . VAL VAL VAL C C 674 674 . -47.207 31.936 -61.795 1.00 96.20 1 . C ? ATOM 18716 CB CB . VAL VAL VAL C C 674 674 . -46.698 32.200 -60.353 1.00 94.73 1 . C ? ATOM 18717 CG1 CG1 . VAL VAL VAL C C 674 674 . -45.675 33.313 -60.326 1.00 89.14 1 . C ? ATOM 18718 CG2 CG2 . VAL VAL VAL C C 674 674 . -47.854 32.502 -59.397 1.00 99.40 1 . C ? ATOM 18719 C C . VAL VAL VAL C C 674 674 . -47.897 33.189 -62.361 1.00 93.15 1 . C ? ATOM 18720 O O . VAL VAL VAL C C 674 674 . -47.286 33.980 -63.086 1.00 90.61 1 . O ? ATOM 18721 N N . GLN GLN GLN C C 675 675 . -49.187 33.309 -62.027 1.00 89.13 1 . N ? ATOM 18722 CA CA . GLN GLN GLN C C 675 675 . -50.048 34.440 -62.356 1.00 89.88 1 . C ? ATOM 18723 CB CB . GLN GLN GLN C C 675 675 . -51.219 33.931 -63.220 1.00 94.02 1 . C ? ATOM 18724 CG CG . GLN GLN GLN C C 675 675 . -52.302 34.942 -63.586 1.00 95.62 1 . C ? ATOM 18725 CD CD . GLN GLN GLN C C 675 675 . -53.558 34.296 -64.173 1.00 99.78 1 . C ? ATOM 18726 OE1 OE1 . GLN GLN GLN C C 675 675 . -54.123 33.356 -63.604 1.00 100.61 1 . O ? ATOM 18727 NE2 NE2 . GLN GLN GLN C C 675 675 . -54.014 34.815 -65.309 1.00 103.66 1 . N ? ATOM 18728 C C . GLN GLN GLN C C 675 675 . -50.564 35.010 -61.030 1.00 87.06 1 . C ? ATOM 18729 O O . GLN GLN GLN C C 675 675 . -51.276 34.312 -60.307 1.00 89.45 1 . O ? ATOM 18730 N N . LEU LEU LEU C C 676 676 . -50.200 36.251 -60.701 1.00 82.80 1 . N ? ATOM 18731 CA CA . LEU LEU LEU C C 676 676 . -50.712 36.922 -59.488 1.00 84.92 1 . C ? ATOM 18732 CB CB . LEU LEU LEU C C 676 676 . -49.774 38.048 -59.046 1.00 85.98 1 . C ? ATOM 18733 CG CG . LEU LEU LEU C C 676 676 . -48.333 37.725 -58.663 1.00 88.98 1 . C ? ATOM 18734 CD1 CD1 . LEU LEU LEU C C 676 676 . -47.600 39.012 -58.316 1.00 91.37 1 . C ? ATOM 18735 CD2 CD2 . LEU LEU LEU C C 676 676 . -48.270 36.762 -57.496 1.00 91.54 1 . C ? ATOM 18736 C C . LEU LEU LEU C C 676 676 . -52.115 37.524 -59.656 1.00 87.38 1 . C ? ATOM 18737 O O . LEU LEU LEU C C 676 676 . -52.850 37.669 -58.673 1.00 87.79 1 . O ? ATOM 18738 N N . VAL VAL VAL C C 677 677 . -52.457 37.887 -60.895 1.00 88.69 1 . N ? ATOM 18739 CA CA . VAL VAL VAL C C 677 677 . -53.669 38.634 -61.223 1.00 87.37 1 . C ? ATOM 18740 CB CB . VAL VAL VAL C C 677 677 . -53.377 39.752 -62.251 1.00 89.76 1 . C ? ATOM 18741 CG1 CG1 . VAL VAL VAL C C 677 677 . -54.625 40.593 -62.505 1.00 91.71 1 . C ? ATOM 18742 CG2 CG2 . VAL VAL VAL C C 677 677 . -52.206 40.613 -61.795 1.00 90.42 1 . C ? ATOM 18743 C C . VAL VAL VAL C C 677 677 . -54.705 37.696 -61.825 1.00 86.89 1 . C ? ATOM 18744 O O . VAL VAL VAL C C 677 677 . -54.537 37.196 -62.942 1.00 85.38 1 . O ? ATOM 18745 N N . ASN ASN ASN C C 678 678 . -55.775 37.470 -61.075 1.00 87.10 1 . N ? ATOM 18746 CA CA . ASN ASN ASN C C 678 678 . -56.905 36.668 -61.534 1.00 91.44 1 . C ? ATOM 18747 CB CB . ASN ASN ASN C C 678 678 . -56.520 35.180 -61.642 1.00 92.95 1 . C ? ATOM 18748 CG CG . ASN ASN ASN C C 678 678 . -55.669 34.704 -60.486 1.00 94.94 1 . C ? ATOM 18749 OD1 OD1 . ASN ASN ASN C C 678 678 . -55.719 35.259 -59.391 1.00 95.19 1 . O ? ATOM 18750 ND2 ND2 . ASN ASN ASN C C 678 678 . -54.882 33.663 -60.723 1.00 101.53 1 . N ? ATOM 18751 C C . ASN ASN ASN C C 678 678 . -58.087 36.885 -60.588 1.00 92.88 1 . C ? ATOM 18752 O O . ASN ASN ASN C C 678 678 . -57.964 37.624 -59.604 1.00 94.75 1 . O ? ATOM 18753 N N . ASN ASN ASN C C 679 679 . -59.220 36.251 -60.888 1.00 91.01 1 . N ? ATOM 18754 CA CA . ASN ASN ASN C C 679 679 . -60.452 36.433 -60.129 1.00 90.46 1 . C ? ATOM 18755 CB CB . ASN ASN ASN C C 679 679 . -61.651 36.358 -61.085 1.00 92.27 1 . C ? ATOM 18756 CG CG . ASN ASN ASN C C 679 679 . -62.927 36.908 -60.478 1.00 95.39 1 . C ? ATOM 18757 OD1 OD1 . ASN ASN ASN C C 679 679 . -62.907 37.590 -59.449 1.00 96.54 1 . O ? ATOM 18758 ND2 ND2 . ASN ASN ASN C C 679 679 . -64.053 36.617 -61.124 1.00 97.26 1 . N ? ATOM 18759 C C . ASN ASN ASN C C 679 679 . -60.552 35.399 -59.001 1.00 92.49 1 . C ? ATOM 18760 O O . ASN ASN ASN C C 679 679 . -61.437 34.539 -58.991 1.00 95.43 1 . O ? ATOM 18761 N N . ARG ARG ARG C C 680 680 . -59.614 35.503 -58.059 1.00 95.67 1 . N ? ATOM 18762 CA CA . ARG ARG ARG C C 680 680 . -59.538 34.664 -56.856 1.00 95.65 1 . C ? ATOM 18763 CB CB . ARG ARG ARG C C 680 680 . -58.228 33.868 -56.845 1.00 98.14 1 . C ? ATOM 18764 CG CG . ARG ARG ARG C C 680 680 . -58.212 32.625 -57.729 1.00 101.27 1 . C ? ATOM 18765 CD CD . ARG ARG ARG C C 680 680 . -56.797 32.223 -58.152 1.00 104.03 1 . C ? ATOM 18766 NE NE . ARG ARG ARG C C 680 680 . -56.537 30.797 -57.964 1.00 104.65 1 . N ? ATOM 18767 CZ CZ . ARG ARG ARG C C 680 680 . -56.275 30.209 -56.792 1.00 106.47 1 . C ? ATOM 18768 NH1 NH1 . ARG ARG ARG C C 680 680 . -56.057 28.897 -56.752 1.00 112.34 1 . N ? ATOM 18769 NH2 NH2 . ARG ARG ARG C C 680 680 . -56.234 30.905 -55.654 1.00 102.63 1 . N ? ATOM 18770 C C . ARG ARG ARG C C 680 680 . -59.566 35.606 -55.658 1.00 91.41 1 . C ? ATOM 18771 O O . ARG ARG ARG C C 680 680 . -59.301 36.799 -55.804 1.00 94.33 1 . O ? ATOM 18772 N N . PHE PHE PHE C C 681 681 . -59.866 35.078 -54.476 1.00 90.14 1 . N ? ATOM 18773 CA CA . PHE PHE PHE C C 681 681 . -59.894 35.910 -53.267 1.00 94.14 1 . C ? ATOM 18774 CB CB . PHE PHE PHE C C 681 681 . -60.701 35.241 -52.149 1.00 93.48 1 . C ? ATOM 18775 CG CG . PHE PHE PHE C C 681 681 . -60.960 36.140 -50.969 1.00 90.82 1 . C ? ATOM 18776 CD1 CD1 . PHE PHE PHE C C 681 681 . -61.643 37.339 -51.132 1.00 93.22 1 . C ? ATOM 18777 CE1 CE1 . PHE PHE PHE C C 681 681 . -61.890 38.172 -50.052 1.00 94.25 1 . C ? ATOM 18778 CZ CZ . PHE PHE PHE C C 681 681 . -61.459 37.809 -48.788 1.00 93.81 1 . C ? ATOM 18779 CE2 CE2 . PHE PHE PHE C C 681 681 . -60.781 36.612 -48.611 1.00 93.21 1 . C ? ATOM 18780 CD2 CD2 . PHE PHE PHE C C 681 681 . -60.536 35.785 -49.696 1.00 90.97 1 . C ? ATOM 18781 C C . PHE PHE PHE C C 681 681 . -58.479 36.238 -52.781 1.00 95.57 1 . C ? ATOM 18782 O O . PHE PHE PHE C C 681 681 . -57.715 35.345 -52.392 1.00 93.39 1 . O ? ATOM 18783 N N . LYS LYS LYS C C 682 682 . -58.142 37.525 -52.793 1.00 98.36 1 . N ? ATOM 18784 CA CA . LYS LYS LYS C C 682 682 . -56.805 37.976 -52.412 1.00 104.57 1 . C ? ATOM 18785 CB CB . LYS LYS LYS C C 682 682 . -56.301 39.009 -53.429 1.00 106.01 1 . C ? ATOM 18786 CG CG . LYS LYS LYS C C 682 682 . -56.376 38.573 -54.886 1.00 103.62 1 . C ? ATOM 18787 CD CD . LYS LYS LYS C C 682 682 . -55.502 37.367 -55.172 1.00 104.57 1 . C ? ATOM 18788 CE CE . LYS LYS LYS C C 682 682 . -55.531 37.005 -56.644 1.00 106.32 1 . C ? ATOM 18789 NZ NZ . LYS LYS LYS C C 682 682 . -54.792 35.739 -56.895 1.00 108.54 1 . N ? ATOM 18790 C C . LYS LYS LYS C C 682 682 . -56.783 38.564 -50.996 1.00 105.01 1 . C ? ATOM 18791 O O . LYS LYS LYS C C 682 682 . -55.911 39.370 -50.666 1.00 108.32 1 . O ? ATOM 18792 N N . GLY GLY GLY C C 683 683 . -57.721 38.142 -50.153 1.00 104.09 1 . N ? ATOM 18793 CA CA . GLY GLY GLY C C 683 683 . -57.907 38.742 -48.836 1.00 105.16 1 . C ? ATOM 18794 C C . GLY GLY GLY C C 683 683 . -57.092 38.109 -47.734 1.00 104.22 1 . C ? ATOM 18795 O O . GLY GLY GLY C C 683 683 . -56.879 38.731 -46.695 1.00 105.09 1 . O ? ATOM 18796 N N . VAL VAL VAL C C 684 684 . -56.662 36.869 -47.947 1.00 104.55 1 . N ? ATOM 18797 CA CA . VAL VAL VAL C C 684 684 . -55.844 36.156 -46.980 1.00 106.79 1 . C ? ATOM 18798 CB CB . VAL VAL VAL C C 684 684 . -56.224 34.660 -46.923 1.00 112.18 1 . C ? ATOM 18799 CG1 CG1 . VAL VAL VAL C C 684 684 . -55.325 33.900 -45.951 1.00 115.75 1 . C ? ATOM 18800 CG2 CG2 . VAL VAL VAL C C 684 684 . -57.688 34.507 -46.532 1.00 112.54 1 . C ? ATOM 18801 C C . VAL VAL VAL C C 684 684 . -54.386 36.333 -47.371 1.00 106.90 1 . C ? ATOM 18802 O O . VAL VAL VAL C C 684 684 . -53.606 36.944 -46.638 1.00 103.96 1 . O ? ATOM 18803 N N . LYS LYS LYS C C 685 685 . -54.037 35.817 -48.546 1.00 110.98 1 . N ? ATOM 18804 CA CA . LYS LYS LYS C C 685 685 . -52.648 35.758 -48.992 1.00 109.91 1 . C ? ATOM 18805 CB CB . LYS LYS LYS C C 685 685 . -52.535 34.970 -50.305 1.00 114.23 1 . C ? ATOM 18806 CG CG . LYS LYS LYS C C 685 685 . -52.789 33.474 -50.131 1.00 116.67 1 . C ? ATOM 18807 CD CD . LYS LYS LYS C C 685 685 . -53.288 32.806 -51.405 1.00 117.71 1 . C ? ATOM 18808 CE CE . LYS LYS LYS C C 685 685 . -54.783 33.019 -51.600 1.00 122.31 1 . C ? ATOM 18809 NZ NZ . LYS LYS LYS C C 685 685 . -55.310 32.295 -52.790 1.00 122.78 1 . N ? ATOM 18810 C C . LYS LYS LYS C C 685 685 . -52.063 37.158 -49.129 1.00 104.54 1 . C ? ATOM 18811 O O . LYS LYS LYS C C 685 685 . -51.151 37.517 -48.389 1.00 101.98 1 . O ? ATOM 18812 N N . TYR TYR TYR C C 686 686 . -52.629 37.960 -50.027 1.00 103.07 1 . N ? ATOM 18813 CA CA . TYR TYR TYR C C 686 686 . -52.137 39.318 -50.287 1.00 105.60 1 . C ? ATOM 18814 CB CB . TYR TYR TYR C C 686 686 . -52.154 39.602 -51.795 1.00 107.16 1 . C ? ATOM 18815 CG CG . TYR TYR TYR C C 686 686 . -51.385 38.562 -52.575 1.00 107.76 1 . C ? ATOM 18816 CD1 CD1 . TYR TYR TYR C C 686 686 . -49.989 38.522 -52.528 1.00 111.25 1 . C ? ATOM 18817 CE1 CE1 . TYR TYR TYR C C 686 686 . -49.275 37.558 -53.221 1.00 112.52 1 . C ? ATOM 18818 CZ CZ . TYR TYR TYR C C 686 686 . -49.959 36.611 -53.968 1.00 115.66 1 . C ? ATOM 18819 OH OH . TYR TYR TYR C C 686 686 . -49.253 35.651 -54.655 1.00 126.30 1 . O ? ATOM 18820 CE2 CE2 . TYR TYR TYR C C 686 686 . -51.343 36.624 -54.022 1.00 111.08 1 . C ? ATOM 18821 CD2 CD2 . TYR TYR TYR C C 686 686 . -52.046 37.592 -53.323 1.00 108.13 1 . C ? ATOM 18822 C C . TYR TYR TYR C C 686 686 . -52.935 40.352 -49.484 1.00 104.06 1 . C ? ATOM 18823 O O . TYR TYR TYR C C 686 686 . -53.455 41.335 -50.027 1.00 103.81 1 . O ? ATOM 18824 N N . PHE PHE PHE C C 687 687 . -52.988 40.124 -48.174 1.00 103.84 1 . N ? ATOM 18825 CA CA . PHE PHE PHE C C 687 687 . -53.763 40.948 -47.254 1.00 105.57 1 . C ? ATOM 18826 CB CB . PHE PHE PHE C C 687 687 . -53.948 40.211 -45.919 1.00 113.84 1 . C ? ATOM 18827 CG CG . PHE PHE PHE C C 687 687 . -54.746 40.981 -44.898 1.00 125.69 1 . C ? ATOM 18828 CD1 CD1 . PHE PHE PHE C C 687 687 . -56.016 41.476 -45.209 1.00 133.03 1 . C ? ATOM 18829 CE1 CE1 . PHE PHE PHE C C 687 687 . -56.757 42.184 -44.270 1.00 135.23 1 . C ? ATOM 18830 CZ CZ . PHE PHE PHE C C 687 687 . -56.238 42.401 -43.001 1.00 137.07 1 . C ? ATOM 18831 CE2 CE2 . PHE PHE PHE C C 687 687 . -54.977 41.909 -42.675 1.00 137.28 1 . C ? ATOM 18832 CD2 CD2 . PHE PHE PHE C C 687 687 . -54.239 41.202 -43.618 1.00 131.81 1 . C ? ATOM 18833 C C . PHE PHE PHE C C 687 687 . -53.108 42.305 -47.015 1.00 98.35 1 . C ? ATOM 18834 O O . PHE PHE PHE C C 687 687 . -53.791 43.324 -46.985 1.00 98.59 1 . O ? ATOM 18835 N N . ARG ARG ARG C C 688 688 . -51.788 42.317 -46.850 1.00 93.87 1 . N ? ATOM 18836 CA CA . ARG ARG ARG C C 688 688 . -51.057 43.552 -46.538 1.00 96.41 1 . C ? ATOM 18837 CB CB . ARG ARG ARG C C 688 688 . -49.637 43.228 -46.038 1.00 97.20 1 . C ? ATOM 18838 CG CG . ARG ARG ARG C C 688 688 . -49.586 42.477 -44.709 1.00 95.02 1 . C ? ATOM 18839 CD CD . ARG ARG ARG C C 688 688 . -50.388 43.191 -43.626 1.00 96.76 1 . C ? ATOM 18840 NE NE . ARG ARG ARG C C 688 688 . -50.188 42.645 -42.288 1.00 98.40 1 . N ? ATOM 18841 CZ CZ . ARG ARG ARG C C 688 688 . -50.866 43.032 -41.205 1.00 95.72 1 . C ? ATOM 18842 NH1 NH1 . ARG ARG ARG C C 688 688 . -51.808 43.972 -41.283 1.00 93.29 1 . N ? ATOM 18843 NH2 NH2 . ARG ARG ARG C C 688 688 . -50.600 42.470 -40.029 1.00 95.92 1 . N ? ATOM 18844 C C . ARG ARG ARG C C 688 688 . -51.016 44.591 -47.669 1.00 96.04 1 . C ? ATOM 18845 O O . ARG ARG ARG C C 688 688 . -50.719 45.767 -47.423 1.00 92.17 1 . O ? ATOM 18846 N N . LEU LEU LEU C C 689 689 . -51.332 44.169 -48.892 1.00 99.06 1 . N ? ATOM 18847 CA CA . LEU LEU LEU C C 689 689 . -51.542 45.105 -49.997 1.00 98.63 1 . C ? ATOM 18848 CB CB . LEU LEU LEU C C 689 689 . -51.795 44.361 -51.318 1.00 98.43 1 . C ? ATOM 18849 CG CG . LEU LEU LEU C C 689 689 . -50.764 43.302 -51.762 1.00 100.20 1 . C ? ATOM 18850 CD1 CD1 . LEU LEU LEU C C 689 689 . -51.074 42.809 -53.169 1.00 103.94 1 . C ? ATOM 18851 CD2 CD2 . LEU LEU LEU C C 689 689 . -49.327 43.807 -51.689 1.00 97.49 1 . C ? ATOM 18852 C C . LEU LEU LEU C C 689 689 . -52.715 46.023 -49.643 1.00 97.23 1 . C ? ATOM 18853 O O . LEU LEU LEU C C 689 689 . -52.653 47.230 -49.865 1.00 93.25 1 . O ? ATOM 18854 N N . ASN ASN ASN C C 690 690 . -53.760 45.443 -49.053 1.00 100.06 1 . N ? ATOM 18855 CA CA . ASN ASN ASN C C 690 690 . -54.889 46.214 -48.531 1.00 100.07 1 . C ? ATOM 18856 CB CB . ASN ASN ASN C C 690 690 . -56.047 45.294 -48.145 1.00 101.01 1 . C ? ATOM 18857 CG CG . ASN ASN ASN C C 690 690 . -57.339 46.056 -47.941 1.00 103.54 1 . C ? ATOM 18858 OD1 OD1 . ASN ASN ASN C C 690 690 . -57.838 46.693 -48.868 1.00 110.58 1 . O ? ATOM 18859 ND2 ND2 . ASN ASN ASN C C 690 690 . -57.879 46.014 -46.729 1.00 103.15 1 . N ? ATOM 18860 C C . ASN ASN ASN C C 690 690 . -54.512 47.081 -47.326 1.00 98.46 1 . C ? ATOM 18861 O O . ASN ASN ASN C C 690 690 . -55.019 48.192 -47.179 1.00 99.09 1 . O ? ATOM 18862 N N . THR THR THR C C 691 691 . -53.648 46.566 -46.455 1.00 97.31 1 . N ? ATOM 18863 CA CA . THR THR THR C C 691 691 . -53.118 47.358 -45.340 1.00 95.05 1 . C ? ATOM 18864 CB CB . THR THR THR C C 691 691 . -52.245 46.507 -44.395 1.00 94.25 1 . C ? ATOM 18865 OG1 OG1 . THR THR THR C C 691 691 . -52.963 45.326 -44.018 1.00 95.30 1 . O ? ATOM 18866 CG2 CG2 . THR THR THR C C 691 691 . -51.883 47.280 -43.135 1.00 94.68 1 . C ? ATOM 18867 C C . THR THR THR C C 691 691 . -52.329 48.580 -45.829 1.00 96.25 1 . C ? ATOM 18868 O O . THR THR THR C C 691 691 . -52.344 49.618 -45.166 1.00 93.07 1 . O ? ATOM 18869 N N . LEU LEU LEU C C 692 692 . -51.650 48.457 -46.976 1.00 98.92 1 . N ? ATOM 18870 CA CA . LEU LEU LEU C C 692 692 . -50.998 49.614 -47.620 1.00 99.84 1 . C ? ATOM 18871 CB CB . LEU LEU LEU C C 692 692 . -50.042 49.181 -48.740 1.00 98.76 1 . C ? ATOM 18872 CG CG . LEU LEU LEU C C 692 692 . -48.698 48.562 -48.360 1.00 96.90 1 . C ? ATOM 18873 CD1 CD1 . LEU LEU LEU C C 692 692 . -47.934 48.214 -49.630 1.00 96.15 1 . C ? ATOM 18874 CD2 CD2 . LEU LEU LEU C C 692 692 . -47.877 49.494 -47.480 1.00 95.58 1 . C ? ATOM 18875 C C . LEU LEU LEU C C 692 692 . -52.013 50.613 -48.177 1.00 100.08 1 . C ? ATOM 18876 O O . LEU LEU LEU C C 692 692 . -51.831 51.826 -48.038 1.00 97.54 1 . O ? ATOM 18877 N N . ALA ALA ALA C C 693 693 . -53.070 50.100 -48.807 1.00 98.86 1 . N ? ATOM 18878 CA CA . ALA ALA ALA C C 693 693 . -54.178 50.942 -49.273 1.00 100.75 1 . C ? ATOM 18879 CB CB . ALA ALA ALA C C 693 693 . -55.234 50.103 -49.981 1.00 100.63 1 . C ? ATOM 18880 C C . ALA ALA ALA C C 693 693 . -54.809 51.766 -48.139 1.00 101.85 1 . C ? ATOM 18881 O O . ALA ALA ALA C C 693 693 . -55.085 52.953 -48.316 1.00 104.04 1 . O ? ATOM 18882 N N . SER SER SER C C 694 694 . -55.004 51.144 -46.978 1.00 100.40 1 . N ? ATOM 18883 CA CA . SER SER SER C C 694 694 . -55.583 51.828 -45.815 1.00 99.42 1 . C ? ATOM 18884 CB CB . SER SER SER C C 694 694 . -55.919 50.822 -44.718 1.00 99.35 1 . C ? ATOM 18885 OG OG . SER SER SER C C 694 694 . -54.757 50.125 -44.313 1.00 100.16 1 . O ? ATOM 18886 C C . SER SER SER C C 694 694 . -54.697 52.928 -45.231 1.00 98.62 1 . C ? ATOM 18887 O O . SER SER SER C C 694 694 . -55.215 53.863 -44.622 1.00 97.66 1 . O ? ATOM 18888 N N . LEU LEU LEU C C 695 695 . -53.379 52.808 -45.398 1.00 99.97 1 . N ? ATOM 18889 CA CA . LEU LEU LEU C C 695 695 . -52.439 53.849 -44.950 1.00 101.76 1 . C ? ATOM 18890 CB CB . LEU LEU LEU C C 695 695 . -51.055 53.256 -44.652 1.00 103.22 1 . C ? ATOM 18891 CG CG . LEU LEU LEU C C 695 695 . -50.907 52.427 -43.373 1.00 105.85 1 . C ? ATOM 18892 CD1 CD1 . LEU LEU LEU C C 695 695 . -49.508 51.832 -43.330 1.00 111.65 1 . C ? ATOM 18893 CD2 CD2 . LEU LEU LEU C C 695 695 . -51.170 53.246 -42.115 1.00 104.15 1 . C ? ATOM 18894 C C . LEU LEU LEU C C 695 695 . -52.298 55.011 -45.934 1.00 99.47 1 . C ? ATOM 18895 O O . LEU LEU LEU C C 695 695 . -51.697 56.033 -45.591 1.00 100.48 1 . O ? ATOM 18896 N N . GLY GLY GLY C C 696 696 . -52.844 54.860 -47.140 1.00 95.86 1 . N ? ATOM 18897 CA CA . GLY GLY GLY C C 696 696 . -52.809 55.910 -48.156 1.00 98.76 1 . C ? ATOM 18898 C C . GLY GLY GLY C C 696 696 . -51.759 55.713 -49.238 1.00 100.08 1 . C ? ATOM 18899 O O . GLY GLY GLY C C 696 696 . -51.182 56.691 -49.719 1.00 98.21 1 . O ? ATOM 18900 N N . TYR TYR TYR C C 697 697 . -51.501 54.455 -49.608 1.00 99.48 1 . N ? ATOM 18901 CA CA . TYR TYR TYR C C 697 697 . -50.690 54.125 -50.778 1.00 96.24 1 . C ? ATOM 18902 CB CB . TYR TYR TYR C C 697 697 . -49.653 53.039 -50.464 1.00 94.23 1 . C ? ATOM 18903 CG CG . TYR TYR TYR C C 697 697 . -48.582 53.417 -49.472 1.00 91.06 1 . C ? ATOM 18904 CD1 CD1 . TYR TYR TYR C C 697 697 . -48.791 53.256 -48.103 1.00 91.13 1 . C ? ATOM 18905 CE1 CE1 . TYR TYR TYR C C 697 697 . -47.814 53.590 -47.180 1.00 91.25 1 . C ? ATOM 18906 CZ CZ . TYR TYR TYR C C 697 697 . -46.600 54.081 -47.616 1.00 90.07 1 . C ? ATOM 18907 OH OH . TYR TYR TYR C C 697 697 . -45.649 54.401 -46.677 1.00 88.71 1 . O ? ATOM 18908 CE2 CE2 . TYR TYR TYR C C 697 697 . -46.356 54.240 -48.975 1.00 90.21 1 . C ? ATOM 18909 CD2 CD2 . TYR TYR TYR C C 697 697 . -47.345 53.905 -49.894 1.00 88.25 1 . C ? ATOM 18910 C C . TYR TYR TYR C C 697 697 . -51.607 53.573 -51.851 1.00 95.74 1 . C ? ATOM 18911 O O . TYR TYR TYR C C 697 697 . -52.567 52.867 -51.550 1.00 95.21 1 . O ? ATOM 18912 N N . VAL VAL VAL C C 698 698 . -51.301 53.888 -53.104 1.00 96.49 1 . N ? ATOM 18913 CA CA . VAL VAL VAL C C 698 698 . -51.844 53.135 -54.229 1.00 96.32 1 . C ? ATOM 18914 CB CB . VAL VAL VAL C C 698 698 . -51.667 53.877 -55.569 1.00 97.66 1 . C ? ATOM 18915 CG1 CG1 . VAL VAL VAL C C 698 698 . -52.175 53.028 -56.734 1.00 99.21 1 . C ? ATOM 18916 CG2 CG2 . VAL VAL VAL C C 698 698 . -52.388 55.215 -55.536 1.00 100.33 1 . C ? ATOM 18917 C C . VAL VAL VAL C C 698 698 . -51.059 51.829 -54.257 1.00 96.16 1 . C ? ATOM 18918 O O . VAL VAL VAL C C 698 698 . -49.877 51.816 -53.906 1.00 103.71 1 . O ? ATOM 18919 N N . VAL VAL VAL C C 699 699 . -51.711 50.735 -54.643 1.00 91.10 1 . N ? ATOM 18920 CA CA . VAL VAL VAL C C 699 699 . -51.016 49.465 -54.839 1.00 88.37 1 . C ? ATOM 18921 CB CB . VAL VAL VAL C C 699 699 . -51.306 48.456 -53.714 1.00 89.44 1 . C ? ATOM 18922 CG1 CG1 . VAL VAL VAL C C 699 699 . -50.353 47.270 -53.794 1.00 90.34 1 . C ? ATOM 18923 CG2 CG2 . VAL VAL VAL C C 699 699 . -51.198 49.133 -52.355 1.00 90.81 1 . C ? ATOM 18924 C C . VAL VAL VAL C C 699 699 . -51.394 48.882 -56.193 1.00 88.31 1 . C ? ATOM 18925 O O . VAL VAL VAL C C 699 699 . -52.572 48.678 -56.495 1.00 86.34 1 . O ? ATOM 18926 N N . VAL VAL VAL C C 700 700 . -50.371 48.620 -56.996 1.00 89.53 1 . N ? ATOM 18927 CA CA . VAL VAL VAL C C 700 700 . -50.534 48.113 -58.343 1.00 92.20 1 . C ? ATOM 18928 CB CB . VAL VAL VAL C C 700 700 . -49.881 49.063 -59.367 1.00 95.78 1 . C ? ATOM 18929 CG1 CG1 . VAL VAL VAL C C 700 700 . -50.075 48.545 -60.793 1.00 97.57 1 . C ? ATOM 18930 CG2 CG2 . VAL VAL VAL C C 700 700 . -50.439 50.475 -59.209 1.00 94.37 1 . C ? ATOM 18931 C C . VAL VAL VAL C C 700 700 . -49.866 46.750 -58.423 1.00 91.75 1 . C ? ATOM 18932 O O . VAL VAL VAL C C 700 700 . -48.828 46.521 -57.802 1.00 91.53 1 . O ? ATOM 18933 N N . VAL VAL VAL C C 701 701 . -50.487 45.849 -59.178 1.00 91.35 1 . N ? ATOM 18934 CA CA . VAL VAL VAL C C 701 701 . -49.912 44.545 -59.500 1.00 92.87 1 . C ? ATOM 18935 CB CB . VAL VAL VAL C C 701 701 . -50.497 43.425 -58.615 1.00 92.13 1 . C ? ATOM 18936 CG1 CG1 . VAL VAL VAL C C 701 701 . -49.792 42.099 -58.885 1.00 91.97 1 . C ? ATOM 18937 CG2 CG2 . VAL VAL VAL C C 701 701 . -50.390 43.796 -57.142 1.00 92.96 1 . C ? ATOM 18938 C C . VAL VAL VAL C C 701 701 . -50.231 44.262 -60.966 1.00 93.16 1 . C ? ATOM 18939 O O . VAL VAL VAL C C 701 701 . -51.368 44.438 -61.390 1.00 90.55 1 . O ? ATOM 18940 N N . ILE ILE ILE C C 702 702 . -49.223 43.844 -61.730 1.00 93.24 1 . N ? ATOM 18941 CA CA . ILE ILE ILE C C 702 702 . -49.359 43.610 -63.166 1.00 91.14 1 . C ? ATOM 18942 CB CB . ILE ILE ILE C C 702 702 . -48.705 44.753 -63.976 1.00 94.12 1 . C ? ATOM 18943 CG1 CG1 . ILE ILE ILE C C 702 702 . -49.358 46.107 -63.652 1.00 98.74 1 . C ? ATOM 18944 CD1 CD1 . ILE ILE ILE C C 702 702 . -48.472 47.297 -63.947 1.00 102.17 1 . C ? ATOM 18945 CG2 CG2 . ILE ILE ILE C C 702 702 . -48.794 44.476 -65.474 1.00 93.14 1 . C ? ATOM 18946 C C . ILE ILE ILE C C 702 702 . -48.649 42.314 -63.507 1.00 88.15 1 . C ? ATOM 18947 O O . ILE ILE ILE C C 702 702 . -47.500 42.135 -63.122 1.00 87.57 1 . O ? ATOM 18948 N N . ASP ASP ASP C C 703 703 . -49.323 41.415 -64.221 1.00 88.38 1 . N ? ATOM 18949 CA CA . ASP ASP ASP C C 703 703 . -48.663 40.227 -64.771 1.00 92.54 1 . C ? ATOM 18950 CB CB . ASP ASP ASP C C 703 703 . -49.647 39.069 -64.976 1.00 96.57 1 . C ? ATOM 18951 CG CG . ASP ASP ASP C C 703 703 . -49.989 38.349 -63.689 1.00 100.38 1 . C ? ATOM 18952 OD1 OD1 . ASP ASP ASP C C 703 703 . -49.134 38.252 -62.780 1.00 102.36 1 . O ? ATOM 18953 OD2 OD2 . ASP ASP ASP C C 703 703 . -51.128 37.855 -63.595 1.00 107.01 1 . O ? ATOM 18954 C C . ASP ASP ASP C C 703 703 . -48.014 40.574 -66.098 1.00 89.67 1 . C ? ATOM 18955 O O . ASP ASP ASP C C 703 703 . -48.693 40.650 -67.123 1.00 93.02 1 . O ? ATOM 18956 N N . ASN ASN ASN C C 704 704 . -46.702 40.789 -66.073 1.00 86.28 1 . N ? ATOM 18957 CA CA . ASN ASN ASN C C 704 704 . -45.945 41.057 -67.299 1.00 87.93 1 . C ? ATOM 18958 CB CB . ASN ASN ASN C C 704 704 . -44.582 41.710 -66.999 1.00 90.91 1 . C ? ATOM 18959 CG CG . ASN ASN ASN C C 704 704 . -43.708 40.890 -66.063 1.00 90.92 1 . C ? ATOM 18960 OD1 OD1 . ASN ASN ASN C C 704 704 . -43.529 41.243 -64.896 1.00 84.46 1 . O ? ATOM 18961 ND2 ND2 . ASN ASN ASN C C 704 704 . -43.141 39.806 -66.578 1.00 93.58 1 . N ? ATOM 18962 C C . ASN ASN ASN C C 704 704 . -45.765 39.804 -68.149 1.00 87.04 1 . C ? ATOM 18963 O O . ASN ASN ASN C C 704 704 . -46.061 38.695 -67.707 1.00 79.75 1 . O ? ATOM 18964 N N . ARG ARG ARG C C 705 705 . -45.281 40.008 -69.375 1.00 91.43 1 . N ? ATOM 18965 CA CA . ARG ARG ARG C C 705 705 . -44.937 38.912 -70.292 1.00 91.97 1 . C ? ATOM 18966 CB CB . ARG ARG ARG C C 705 705 . -44.350 39.442 -71.610 1.00 93.75 1 . C ? ATOM 18967 CG CG . ARG ARG ARG C C 705 705 . -45.409 39.876 -72.608 1.00 96.24 1 . C ? ATOM 18968 CD CD . ARG ARG ARG C C 705 705 . -45.028 41.116 -73.401 1.00 98.88 1 . C ? ATOM 18969 NE NE . ARG ARG ARG C C 705 705 . -43.741 40.989 -74.089 1.00 99.62 1 . N ? ATOM 18970 CZ CZ . ARG ARG ARG C C 705 705 . -42.632 41.698 -73.845 1.00 101.02 1 . C ? ATOM 18971 NH1 NH1 . ARG ARG ARG C C 705 705 . -42.574 42.643 -72.905 1.00 94.88 1 . N ? ATOM 18972 NH2 NH2 . ARG ARG ARG C C 705 705 . -41.547 41.456 -74.576 1.00 107.45 1 . N ? ATOM 18973 C C . ARG ARG ARG C C 705 705 . -43.970 37.950 -69.635 1.00 89.84 1 . C ? ATOM 18974 O O . ARG ARG ARG C C 705 705 . -43.203 38.328 -68.747 1.00 83.94 1 . O ? ATOM 18975 N N . GLY GLY GLY C C 706 706 . -44.031 36.697 -70.072 1.00 94.51 1 . N ? ATOM 18976 CA CA . GLY GLY GLY C C 706 706 . -43.321 35.608 -69.406 1.00 96.61 1 . C ? ATOM 18977 C C . GLY GLY GLY C C 706 706 . -44.047 35.028 -68.198 1.00 94.38 1 . C ? ATOM 18978 O O . GLY GLY GLY C C 706 706 . -43.524 34.129 -67.542 1.00 88.63 1 . O ? ATOM 18979 N N . SER SER SER C C 707 707 . -45.254 35.527 -67.920 1.00 94.59 1 . N ? ATOM 18980 CA CA . SER SER SER C C 707 707 . -46.039 35.110 -66.766 1.00 89.99 1 . C ? ATOM 18981 CB CB . SER SER SER C C 707 707 . -47.067 36.193 -66.392 1.00 88.18 1 . C ? ATOM 18982 OG OG . SER SER SER C C 707 707 . -48.065 35.707 -65.530 1.00 95.22 1 . O ? ATOM 18983 C C . SER SER SER C C 707 707 . -46.657 33.736 -67.046 1.00 90.19 1 . C ? ATOM 18984 O O . SER SER SER C C 707 707 . -45.925 32.780 -67.292 1.00 93.12 1 . O ? ATOM 18985 N N . CYS CYS CYS C C 708 708 . -47.980 33.611 -67.028 1.00 90.42 1 . N ? ATOM 18986 CA CA . CYS CYS CYS C C 708 708 . -48.583 32.299 -66.808 1.00 89.20 1 . C ? ATOM 18987 CB CB . CYS CYS CYS C C 708 708 . -48.390 31.918 -65.341 1.00 86.87 1 . C ? ATOM 18988 SG SG . CYS CYS CYS C C 708 708 . -48.736 30.203 -64.943 1.00 85.34 1 . S ? ATOM 18989 C C . CYS CYS CYS C C 708 708 . -50.070 32.239 -67.149 1.00 91.48 1 . C ? ATOM 18990 O O . CYS CYS CYS C C 708 708 . -50.804 33.217 -66.961 1.00 91.03 1 . O ? ATOM 18991 N N . HIS HIS HIS C C 709 709 . -50.493 31.063 -67.617 1.00 91.30 1 . N ? ATOM 18992 CA CA . HIS HIS HIS C C 709 709 . -51.865 30.790 -68.068 1.00 91.91 1 . C ? ATOM 18993 CB CB . HIS HIS HIS C C 709 709 . -52.884 31.010 -66.938 1.00 91.56 1 . C ? ATOM 18994 CG CG . HIS HIS HIS C C 709 709 . -52.616 30.185 -65.722 1.00 89.00 1 . C ? ATOM 18995 ND1 ND1 . HIS HIS HIS C C 709 709 . -52.407 28.823 -65.783 1.00 86.41 1 . N ? ATOM 18996 CE1 CE1 . HIS HIS HIS C C 709 709 . -52.200 28.359 -64.564 1.00 85.70 1 . C ? ATOM 18997 NE2 NE2 . HIS HIS HIS C C 709 709 . -52.277 29.369 -63.715 1.00 86.40 1 . N ? ATOM 18998 CD2 CD2 . HIS HIS HIS C C 709 709 . -52.538 30.522 -64.414 1.00 85.36 1 . C ? ATOM 18999 C C . HIS HIS HIS C C 709 709 . -52.263 31.562 -69.332 1.00 94.11 1 . C ? ATOM 19000 O O . HIS HIS HIS C C 709 709 . -53.451 31.835 -69.557 1.00 99.30 1 . O ? ATOM 19001 N N . ARG ARG ARG C C 710 710 . -51.267 31.886 -70.158 1.00 90.96 1 . N ? ATOM 19002 CA CA . ARG ARG ARG C C 710 710 . -51.466 32.671 -71.375 1.00 88.66 1 . C ? ATOM 19003 CB CB . ARG ARG ARG C C 710 710 . -50.949 34.096 -71.156 1.00 85.95 1 . C ? ATOM 19004 CG CG . ARG ARG ARG C C 710 710 . -51.564 34.837 -69.978 1.00 87.53 1 . C ? ATOM 19005 CD CD . ARG ARG ARG C C 710 710 . -53.019 35.189 -70.232 1.00 92.12 1 . C ? ATOM 19006 NE NE . ARG ARG ARG C C 710 710 . -53.125 36.144 -71.328 1.00 93.11 1 . N ? ATOM 19007 CZ CZ . ARG ARG ARG C C 710 710 . -52.889 37.453 -71.232 1.00 94.32 1 . C ? ATOM 19008 NH1 NH1 . ARG ARG ARG C C 710 710 . -52.542 38.024 -70.074 1.00 97.02 1 . N ? ATOM 19009 NH2 NH2 . ARG ARG ARG C C 710 710 . -53.005 38.206 -72.317 1.00 94.40 1 . N ? ATOM 19010 C C . ARG ARG ARG C C 710 710 . -50.756 32.048 -72.577 1.00 91.76 1 . C ? ATOM 19011 O O . ARG ARG ARG C C 710 710 . -50.476 32.742 -73.555 1.00 99.60 1 . O ? ATOM 19012 N N . GLY GLY GLY C C 711 711 . -50.472 30.748 -72.519 1.00 93.32 1 . N ? ATOM 19013 CA CA . GLY GLY GLY C C 711 711 . -49.789 30.063 -73.616 1.00 98.38 1 . C ? ATOM 19014 C C . GLY GLY GLY C C 711 711 . -48.277 30.193 -73.607 1.00 98.81 1 . C ? ATOM 19015 O O . GLY GLY GLY C C 711 711 . -47.702 31.027 -72.898 1.00 95.07 1 . O ? ATOM 19016 N N . LEU LEU LEU C C 712 712 . -47.645 29.363 -74.432 1.00 98.21 1 . N ? ATOM 19017 CA CA . LEU LEU LEU C C 712 712 . -46.195 29.174 -74.420 1.00 92.92 1 . C ? ATOM 19018 CB CB . LEU LEU LEU C C 712 712 . -45.850 27.835 -75.081 1.00 91.76 1 . C ? ATOM 19019 CG CG . LEU LEU LEU C C 712 712 . -44.425 27.291 -74.968 1.00 91.50 1 . C ? ATOM 19020 CD1 CD1 . LEU LEU LEU C C 712 712 . -43.923 27.249 -73.533 1.00 94.71 1 . C ? ATOM 19021 CD2 CD2 . LEU LEU LEU C C 712 712 . -44.371 25.903 -75.579 1.00 91.32 1 . C ? ATOM 19022 C C . LEU LEU LEU C C 712 712 . -45.415 30.310 -75.085 1.00 91.46 1 . C ? ATOM 19023 O O . LEU LEU LEU C C 712 712 . -44.309 30.613 -74.653 1.00 89.18 1 . O ? ATOM 19024 N N . LYS LYS LYS C C 713 713 . -45.978 30.924 -76.130 1.00 95.11 1 . N ? ATOM 19025 CA CA . LYS LYS LYS C C 713 713 . -45.369 32.107 -76.772 1.00 95.45 1 . C ? ATOM 19026 CB CB . LYS LYS LYS C C 713 713 . -46.108 32.499 -78.061 1.00 99.83 1 . C ? ATOM 19027 CG CG . LYS LYS LYS C C 713 713 . -45.798 31.620 -79.264 1.00 102.70 1 . C ? ATOM 19028 CD CD . LYS LYS LYS C C 713 713 . -46.585 32.037 -80.503 1.00 105.19 1 . C ? ATOM 19029 CE CE . LYS LYS LYS C C 713 713 . -48.064 31.653 -80.436 1.00 109.94 1 . C ? ATOM 19030 NZ NZ . LYS LYS LYS C C 713 713 . -48.318 30.180 -80.403 1.00 111.05 1 . N ? ATOM 19031 C C . LYS LYS LYS C C 713 713 . -45.336 33.312 -75.835 1.00 93.59 1 . C ? ATOM 19032 O O . LYS LYS LYS C C 713 713 . -44.351 34.050 -75.811 1.00 90.05 1 . O ? ATOM 19033 N N . PHE PHE PHE C C 714 714 . -46.421 33.513 -75.085 1.00 94.43 1 . N ? ATOM 19034 CA CA . PHE PHE PHE C C 714 714 . -46.481 34.563 -74.059 1.00 96.25 1 . C ? ATOM 19035 CB CB . PHE PHE PHE C C 714 714 . -47.860 34.592 -73.401 1.00 93.98 1 . C ? ATOM 19036 CG CG . PHE PHE PHE C C 714 714 . -48.051 35.733 -72.438 1.00 93.96 1 . C ? ATOM 19037 CD1 CD1 . PHE PHE PHE C C 714 714 . -48.510 36.966 -72.887 1.00 96.04 1 . C ? ATOM 19038 CE1 CE1 . PHE PHE PHE C C 714 714 . -48.701 38.023 -72.006 1.00 94.16 1 . C ? ATOM 19039 CZ CZ . PHE PHE PHE C C 714 714 . -48.429 37.856 -70.661 1.00 91.58 1 . C ? ATOM 19040 CE2 CE2 . PHE PHE PHE C C 714 714 . -47.968 36.632 -70.203 1.00 94.30 1 . C ? ATOM 19041 CD2 CD2 . PHE PHE PHE C C 714 714 . -47.781 35.579 -71.084 1.00 94.25 1 . C ? ATOM 19042 C C . PHE PHE PHE C C 714 714 . -45.428 34.342 -72.981 1.00 98.84 1 . C ? ATOM 19043 O O . PHE PHE PHE C C 714 714 . -44.780 35.293 -72.535 1.00 98.04 1 . O ? ATOM 19044 N N . GLU GLU GLU C C 715 715 . -45.290 33.084 -72.562 1.00 100.69 1 . N ? ATOM 19045 CA CA . GLU GLU GLU C C 715 715 . -44.321 32.687 -71.541 1.00 99.06 1 . C ? ATOM 19046 CB CB . GLU GLU GLU C C 715 715 . -44.595 31.255 -71.052 1.00 98.11 1 . C ? ATOM 19047 CG CG . GLU GLU GLU C C 715 715 . -44.092 30.981 -69.637 1.00 96.67 1 . C ? ATOM 19048 CD CD . GLU GLU GLU C C 715 715 . -44.106 29.506 -69.246 1.00 94.59 1 . C ? ATOM 19049 OE1 OE1 . GLU GLU GLU C C 715 715 . -44.396 28.637 -70.106 1.00 86.51 1 . O ? ATOM 19050 OE2 OE2 . GLU GLU GLU C C 715 715 . -43.804 29.217 -68.065 1.00 93.43 1 . O ? ATOM 19051 C C . GLU GLU GLU C C 715 715 . -42.885 32.795 -72.063 1.00 100.00 1 . C ? ATOM 19052 O O . GLU GLU GLU C C 715 715 . -41.989 33.233 -71.340 1.00 103.17 1 . O ? ATOM 19053 N N . GLY GLY GLY C C 716 716 . -42.682 32.397 -73.321 1.00 101.78 1 . N ? ATOM 19054 CA CA . GLY GLY GLY C C 716 716 . -41.361 32.411 -73.967 1.00 99.87 1 . C ? ATOM 19055 C C . GLY GLY GLY C C 716 716 . -40.728 33.773 -74.202 1.00 95.89 1 . C ? ATOM 19056 O O . GLY GLY GLY C C 716 716 . -39.516 33.855 -74.420 1.00 90.14 1 . O ? ATOM 19057 N N . ALA ALA ALA C C 717 717 . -41.544 34.830 -74.161 1.00 93.25 1 . N ? ATOM 19058 CA CA . ALA ALA ALA C C 717 717 . -41.104 36.223 -74.336 1.00 95.84 1 . C ? ATOM 19059 CB CB . ALA ALA ALA C C 717 717 . -42.143 37.173 -73.756 1.00 99.23 1 . C ? ATOM 19060 C C . ALA ALA ALA C C 717 717 . -39.730 36.561 -73.759 1.00 96.34 1 . C ? ATOM 19061 O O . ALA ALA ALA C C 717 717 . -38.953 37.259 -74.406 1.00 101.08 1 . O ? ATOM 19062 N N . PHE PHE PHE C C 718 718 . -39.438 36.079 -72.550 1.00 98.01 1 . N ? ATOM 19063 CA CA . PHE PHE PHE C C 718 718 . -38.118 36.307 -71.926 1.00 96.19 1 . C ? ATOM 19064 CB CB . PHE PHE PHE C C 718 718 . -38.236 36.790 -70.453 1.00 98.55 1 . C ? ATOM 19065 CG CG . PHE PHE PHE C C 718 718 . -39.002 35.877 -69.512 1.00 98.89 1 . C ? ATOM 19066 CD1 CD1 . PHE PHE PHE C C 718 718 . -39.098 34.485 -69.695 1.00 97.34 1 . C ? ATOM 19067 CE1 CE1 . PHE PHE PHE C C 718 718 . -39.796 33.699 -68.793 1.00 94.66 1 . C ? ATOM 19068 CZ CZ . PHE PHE PHE C C 718 718 . -40.383 34.283 -67.681 1.00 97.43 1 . C ? ATOM 19069 CE2 CE2 . PHE PHE PHE C C 718 718 . -40.279 35.649 -67.471 1.00 96.44 1 . C ? ATOM 19070 CD2 CD2 . PHE PHE PHE C C 718 718 . -39.593 36.435 -68.378 1.00 96.52 1 . C ? ATOM 19071 C C . PHE PHE PHE C C 718 718 . -37.102 35.158 -72.052 1.00 90.44 1 . C ? ATOM 19072 O O . PHE PHE PHE C C 718 718 . -36.175 35.070 -71.241 1.00 92.51 1 . O ? ATOM 19073 N N . LYS LYS LYS C C 719 719 . -37.247 34.291 -73.055 1.00 85.35 1 . N ? ATOM 19074 CA CA . LYS LYS LYS C C 719 719 . -36.254 33.241 -73.252 1.00 88.46 1 . C ? ATOM 19075 CB CB . LYS LYS LYS C C 719 719 . -36.651 32.238 -74.332 1.00 88.77 1 . C ? ATOM 19076 CG CG . LYS LYS LYS C C 719 719 . -35.694 31.053 -74.356 1.00 89.95 1 . C ? ATOM 19077 CD CD . LYS LYS LYS C C 719 719 . -36.124 29.927 -75.267 1.00 91.40 1 . C ? ATOM 19078 CE CE . LYS LYS LYS C C 719 719 . -35.261 28.704 -74.996 1.00 92.17 1 . C ? ATOM 19079 NZ NZ . LYS LYS LYS C C 719 719 . -35.429 27.660 -76.043 1.00 98.04 1 . N ? ATOM 19080 C C . LYS LYS LYS C C 719 719 . -34.915 33.888 -73.605 1.00 89.33 1 . C ? ATOM 19081 O O . LYS LYS LYS C C 719 719 . -34.874 34.814 -74.408 1.00 87.26 1 . O ? ATOM 19082 N N . TYR TYR TYR C C 720 720 . -33.846 33.414 -72.962 1.00 92.05 1 . N ? ATOM 19083 CA CA . TYR TYR TYR C C 720 720 . -32.497 33.981 -73.079 1.00 92.89 1 . C ? ATOM 19084 CB CB . TYR TYR TYR C C 720 720 . -31.977 33.880 -74.527 1.00 93.96 1 . C ? ATOM 19085 CG CG . TYR TYR TYR C C 720 720 . -32.064 32.508 -75.174 1.00 96.68 1 . C ? ATOM 19086 CD1 CD1 . TYR TYR TYR C C 720 720 . -31.542 31.375 -74.541 1.00 95.94 1 . C ? ATOM 19087 CE1 CE1 . TYR TYR TYR C C 720 720 . -31.602 30.122 -75.142 1.00 95.91 1 . C ? ATOM 19088 CZ CZ . TYR TYR TYR C C 720 720 . -32.176 29.992 -76.403 1.00 97.37 1 . C ? ATOM 19089 OH OH . TYR TYR TYR C C 720 720 . -32.244 28.756 -76.996 1.00 99.24 1 . O ? ATOM 19090 CE2 CE2 . TYR TYR TYR C C 720 720 . -32.692 31.099 -77.059 1.00 97.49 1 . C ? ATOM 19091 CD2 CD2 . TYR TYR TYR C C 720 720 . -32.628 32.348 -76.450 1.00 98.51 1 . C ? ATOM 19092 C C . TYR TYR TYR C C 720 720 . -32.356 35.443 -72.597 1.00 96.36 1 . C ? ATOM 19093 O O . TYR TYR TYR C C 720 720 . -31.250 35.985 -72.626 1.00 100.41 1 . O ? ATOM 19094 N N . LYS LYS LYS C C 721 721 . -33.441 36.062 -72.127 1.00 97.82 1 . N ? ATOM 19095 CA CA . LYS LYS LYS C C 721 721 . -33.528 37.523 -72.012 1.00 101.83 1 . C ? ATOM 19096 CB CB . LYS LYS LYS C C 721 721 . -34.362 38.086 -73.183 1.00 111.43 1 . C ? ATOM 19097 CG CG . LYS LYS LYS C C 721 721 . -33.730 37.980 -74.571 1.00 122.79 1 . C ? ATOM 19098 CD CD . LYS LYS LYS C C 721 721 . -34.762 37.889 -75.704 1.00 130.28 1 . C ? ATOM 19099 CE CE . LYS LYS LYS C C 721 721 . -35.570 39.168 -75.910 1.00 136.44 1 . C ? ATOM 19100 NZ NZ . LYS LYS LYS C C 721 721 . -34.785 40.250 -76.567 1.00 141.28 1 . N ? ATOM 19101 C C . LYS LYS LYS C C 721 721 . -34.154 37.960 -70.680 1.00 100.74 1 . C ? ATOM 19102 O O . LYS LYS LYS C C 721 721 . -34.783 39.022 -70.610 1.00 100.87 1 . O ? ATOM 19103 N N . MET MET MET C C 722 722 . -33.979 37.164 -69.621 1.00 96.89 1 . N ? ATOM 19104 CA CA . MET MET MET C C 722 722 . -34.607 37.468 -68.329 1.00 92.45 1 . C ? ATOM 19105 CB CB . MET MET MET C C 722 722 . -34.432 36.322 -67.324 1.00 90.53 1 . C ? ATOM 19106 CG CG . MET MET MET C C 722 722 . -35.345 35.130 -67.576 1.00 89.46 1 . C ? ATOM 19107 SD SD . MET MET MET C C 722 722 . -35.273 33.864 -66.287 0.86 85.64 1 . S ? ATOM 19108 CE CE . MET MET MET C C 722 722 . -36.878 33.116 -66.506 1.00 88.50 1 . C ? ATOM 19109 C C . MET MET MET C C 722 722 . -34.046 38.767 -67.760 1.00 96.88 1 . C ? ATOM 19110 O O . MET MET MET C C 722 722 . -32.874 39.098 -67.978 1.00 103.06 1 . O ? ATOM 19111 N N . GLY GLY GLY C C 723 723 . -34.903 39.504 -67.059 1.00 98.47 1 . N ? ATOM 19112 CA CA . GLY GLY GLY C C 723 723 . -34.581 40.842 -66.548 1.00 101.56 1 . C ? ATOM 19113 C C . GLY GLY GLY C C 723 723 . -34.869 42.000 -67.497 1.00 104.11 1 . C ? ATOM 19114 O O . GLY GLY GLY C C 723 723 . -35.107 43.133 -67.052 1.00 108.03 1 . O ? ATOM 19115 N N . GLN GLN GLN C C 724 724 . -34.889 41.720 -68.798 1.00 100.85 1 . N ? ATOM 19116 CA CA . GLN GLN GLN C C 724 724 . -34.834 42.762 -69.812 1.00 100.49 1 . C ? ATOM 19117 CB CB . GLN GLN GLN C C 724 724 . -34.023 42.263 -71.009 1.00 96.83 1 . C ? ATOM 19118 CG CG . GLN GLN GLN C C 724 724 . -32.632 41.785 -70.608 1.00 98.95 1 . C ? ATOM 19119 CD CD . GLN GLN GLN C C 724 724 . -31.797 41.286 -71.773 1.00 101.02 1 . C ? ATOM 19120 OE1 OE1 . GLN GLN GLN C C 724 724 . -31.662 41.973 -72.785 1.00 98.65 1 . O ? ATOM 19121 NE2 NE2 . GLN GLN GLN C C 724 724 . -31.210 40.090 -71.629 1.00 103.67 1 . N ? ATOM 19122 C C . GLN GLN GLN C C 724 724 . -36.222 43.245 -70.233 1.00 105.97 1 . C ? ATOM 19123 O O . GLN GLN GLN C C 724 724 . -36.454 44.453 -70.324 1.00 113.65 1 . O ? ATOM 19124 N N . ILE ILE ILE C C 725 725 . -37.146 42.311 -70.457 1.00 104.60 1 . N ? ATOM 19125 CA CA . ILE ILE ILE C C 725 725 . -38.476 42.646 -70.995 1.00 104.80 1 . C ? ATOM 19126 CB CB . ILE ILE ILE C C 725 725 . -39.007 41.534 -71.937 1.00 103.92 1 . C ? ATOM 19127 CG1 CG1 . ILE ILE ILE C C 725 725 . -39.319 40.229 -71.185 1.00 101.08 1 . C ? ATOM 19128 CD1 CD1 . ILE ILE ILE C C 725 725 . -40.377 39.389 -71.866 1.00 98.14 1 . C ? ATOM 19129 CG2 CG2 . ILE ILE ILE C C 725 725 . -38.013 41.273 -73.066 1.00 105.03 1 . C ? ATOM 19130 C C . ILE ILE ILE C C 725 725 . -39.567 42.973 -69.959 1.00 107.99 1 . C ? ATOM 19131 O O . ILE ILE ILE C C 725 725 . -40.586 43.574 -70.315 1.00 108.06 1 . O ? ATOM 19132 N N . GLU GLU GLU C C 726 726 . -39.364 42.584 -68.699 1.00 107.08 1 . N ? ATOM 19133 CA CA . GLU GLU GLU C C 726 726 . -40.452 42.590 -67.710 1.00 101.89 1 . C ? ATOM 19134 CB CB . GLU GLU GLU C C 726 726 . -40.143 41.671 -66.526 1.00 99.57 1 . C ? ATOM 19135 CG CG . GLU GLU GLU C C 726 726 . -39.902 40.215 -66.895 1.00 99.28 1 . C ? ATOM 19136 CD CD . GLU GLU GLU C C 726 726 . -38.430 39.869 -67.002 1.00 99.17 1 . C ? ATOM 19137 OE1 OE1 . GLU GLU GLU C C 726 726 . -37.665 40.680 -67.569 1.00 96.55 1 . O ? ATOM 19138 OE2 OE2 . GLU GLU GLU C C 726 726 . -38.031 38.788 -66.517 1.00 97.61 1 . O ? ATOM 19139 C C . GLU GLU GLU C C 726 726 . -40.777 43.982 -67.184 1.00 99.13 1 . C ? ATOM 19140 O O . GLU GLU GLU C C 726 726 . -41.946 44.327 -67.033 1.00 99.27 1 . O ? ATOM 19141 N N . ILE ILE ILE C C 727 727 . -39.753 44.782 -66.910 1.00 94.71 1 . N ? ATOM 19142 CA CA . ILE ILE ILE C C 727 727 . -39.971 46.092 -66.302 1.00 96.75 1 . C ? ATOM 19143 CB CB . ILE ILE ILE C C 727 727 . -38.665 46.673 -65.698 1.00 102.80 1 . C ? ATOM 19144 CG1 CG1 . ILE ILE ILE C C 727 727 . -38.048 45.695 -64.679 1.00 106.10 1 . C ? ATOM 19145 CD1 CD1 . ILE ILE ILE C C 727 727 . -38.980 45.241 -63.569 1.00 103.79 1 . C ? ATOM 19146 CG2 CG2 . ILE ILE ILE C C 727 727 . -38.911 48.023 -65.026 1.00 101.79 1 . C ? ATOM 19147 C C . ILE ILE ILE C C 727 727 . -40.622 47.055 -67.302 1.00 97.19 1 . C ? ATOM 19148 O O . ILE ILE ILE C C 727 727 . -41.287 48.006 -66.889 1.00 91.89 1 . O ? ATOM 19149 N N . ASP ASP ASP C C 728 728 . -40.452 46.798 -68.604 1.00 99.89 1 . N ? ATOM 19150 CA CA . ASP ASP ASP C C 728 728 . -41.160 47.562 -69.646 1.00 99.73 1 . C ? ATOM 19151 CB CB . ASP ASP ASP C C 728 728 . -40.805 47.061 -71.059 1.00 100.08 1 . C ? ATOM 19152 CG CG . ASP ASP ASP C C 728 728 . -39.384 47.430 -71.493 1.00 99.33 1 . C ? ATOM 19153 OD1 OD1 . ASP ASP ASP C C 728 728 . -38.593 47.938 -70.669 1.00 101.77 1 . O ? ATOM 19154 OD2 OD2 . ASP ASP ASP C C 728 728 . -39.058 47.203 -72.677 1.00 95.42 1 . O ? ATOM 19155 C C . ASP ASP ASP C C 728 728 . -42.669 47.469 -69.439 1.00 98.39 1 . C ? ATOM 19156 O O . ASP ASP ASP C C 728 728 . -43.351 48.487 -69.316 1.00 100.51 1 . O ? ATOM 19157 N N . ASP ASP ASP C C 729 729 . -43.169 46.239 -69.369 1.00 97.09 1 . N ? ATOM 19158 CA CA . ASP ASP ASP C C 729 729 . -44.599 45.984 -69.172 1.00 97.84 1 . C ? ATOM 19159 CB CB . ASP ASP ASP C C 729 729 . -44.888 44.481 -69.200 1.00 103.14 1 . C ? ATOM 19160 CG CG . ASP ASP ASP C C 729 729 . -44.574 43.836 -70.544 1.00 108.69 1 . C ? ATOM 19161 OD1 OD1 . ASP ASP ASP C C 729 729 . -44.591 44.530 -71.589 1.00 116.28 1 . O ? ATOM 19162 OD2 OD2 . ASP ASP ASP C C 729 729 . -44.300 42.615 -70.555 1.00 103.83 1 . O ? ATOM 19163 C C . ASP ASP ASP C C 729 729 . -45.115 46.559 -67.856 1.00 93.20 1 . C ? ATOM 19164 O O . ASP ASP ASP C C 729 729 . -46.202 47.127 -67.811 1.00 95.27 1 . O ? ATOM 19165 N N . GLN GLN GLN C C 730 730 . -44.334 46.405 -66.792 1.00 93.31 1 . N ? ATOM 19166 CA CA . GLN GLN GLN C C 730 730 . -44.701 46.940 -65.481 1.00 95.26 1 . C ? ATOM 19167 CB CB . GLN GLN GLN C C 730 730 . -43.667 46.560 -64.413 1.00 98.01 1 . C ? ATOM 19168 CG CG . GLN GLN GLN C C 730 730 . -43.619 45.076 -64.067 1.00 98.84 1 . C ? ATOM 19169 CD CD . GLN GLN GLN C C 730 730 . -44.832 44.590 -63.275 1.00 100.63 1 . C ? ATOM 19170 OE1 OE1 . GLN GLN GLN C C 730 730 . -45.203 45.173 -62.256 1.00 101.44 1 . O ? ATOM 19171 NE2 NE2 . GLN GLN GLN C C 730 730 . -45.439 43.500 -63.729 1.00 100.63 1 . N ? ATOM 19172 C C . GLN GLN GLN C C 730 730 . -44.848 48.451 -65.531 1.00 94.08 1 . C ? ATOM 19173 O O . GLN GLN GLN C C 730 730 . -45.804 48.990 -64.986 1.00 95.33 1 . O ? ATOM 19174 N N . VAL VAL VAL C C 731 731 . -43.904 49.119 -66.192 1.00 98.70 1 . N ? ATOM 19175 CA CA . VAL VAL VAL C C 731 731 . -43.935 50.580 -66.341 1.00 102.02 1 . C ? ATOM 19176 CB CB . VAL VAL VAL C C 731 731 . -42.548 51.151 -66.750 1.00 103.62 1 . C ? ATOM 19177 CG1 CG1 . VAL VAL VAL C C 731 731 . -42.621 52.642 -67.075 1.00 102.72 1 . C ? ATOM 19178 CG2 CG2 . VAL VAL VAL C C 731 731 . -41.532 50.929 -65.633 1.00 105.77 1 . C ? ATOM 19179 C C . VAL VAL VAL C C 731 731 . -45.036 51.019 -67.315 1.00 99.84 1 . C ? ATOM 19180 O O . VAL VAL VAL C C 731 731 . -45.677 52.045 -67.085 1.00 97.91 1 . O ? ATOM 19181 N N . GLU GLU GLU C C 732 732 . -45.266 50.248 -68.379 1.00 101.16 1 . N ? ATOM 19182 CA CA . GLU GLU GLU C C 732 732 . -46.335 50.558 -69.342 1.00 104.15 1 . C ? ATOM 19183 CB CB . GLU GLU GLU C C 732 732 . -46.343 49.553 -70.494 1.00 106.82 1 . C ? ATOM 19184 CG CG . GLU GLU GLU C C 732 732 . -47.322 49.900 -71.609 1.00 112.20 1 . C ? ATOM 19185 CD CD . GLU GLU GLU C C 732 732 . -47.215 48.969 -72.800 1.00 118.09 1 . C ? ATOM 19186 OE1 OE1 . GLU GLU GLU C C 732 732 . -46.720 47.831 -72.636 1.00 119.62 1 . O ? ATOM 19187 OE2 OE2 . GLU GLU GLU C C 732 732 . -47.633 49.381 -73.905 1.00 122.44 1 . O ? ATOM 19188 C C . GLU GLU GLU C C 732 732 . -47.706 50.569 -68.672 1.00 103.13 1 . C ? ATOM 19189 O O . GLU GLU GLU C C 732 732 . -48.451 51.545 -68.782 1.00 104.98 1 . O ? ATOM 19190 N N . GLY GLY GLY C C 733 733 . -48.023 49.478 -67.981 1.00 99.50 1 . N ? ATOM 19191 CA CA . GLY GLY GLY C C 733 733 . -49.260 49.366 -67.218 1.00 97.76 1 . C ? ATOM 19192 C C . GLY GLY GLY C C 733 733 . -49.369 50.377 -66.094 1.00 96.63 1 . C ? ATOM 19193 O O . GLY GLY GLY C C 733 733 . -50.468 50.807 -65.753 1.00 97.01 1 . O ? ATOM 19194 N N . LEU LEU LEU C C 734 734 . -48.229 50.743 -65.512 1.00 98.49 1 . N ? ATOM 19195 CA CA . LEU LEU LEU C C 734 734 . -48.171 51.799 -64.503 1.00 100.64 1 . C ? ATOM 19196 CB CB . LEU LEU LEU C C 734 734 . -46.815 51.782 -63.797 1.00 102.21 1 . C ? ATOM 19197 CG CG . LEU LEU LEU C C 734 734 . -46.607 52.705 -62.597 1.00 107.92 1 . C ? ATOM 19198 CD1 CD1 . LEU LEU LEU C C 734 734 . -47.543 52.357 -61.448 1.00 109.77 1 . C ? ATOM 19199 CD2 CD2 . LEU LEU LEU C C 734 734 . -45.162 52.616 -62.136 1.00 111.03 1 . C ? ATOM 19200 C C . LEU LEU LEU C C 734 734 . -48.427 53.169 -65.123 1.00 100.04 1 . C ? ATOM 19201 O O . LEU LEU LEU C C 734 734 . -49.117 53.994 -64.527 1.00 102.71 1 . O ? ATOM 19202 N N . GLN GLN GLN C C 735 735 . -47.868 53.401 -66.311 1.00 100.22 1 . N ? ATOM 19203 CA CA . GLN GLN GLN C C 735 735 . -48.103 54.642 -67.059 1.00 101.66 1 . C ? ATOM 19204 CB CB . GLN GLN GLN C C 735 735 . -47.062 54.835 -68.178 1.00 100.36 1 . C ? ATOM 19205 CG CG . GLN GLN GLN C C 735 735 . -45.771 55.491 -67.690 1.00 99.79 1 . C ? ATOM 19206 CD CD . GLN GLN GLN C C 735 735 . -44.617 55.439 -68.687 1.00 98.96 1 . C ? ATOM 19207 OE1 OE1 . GLN GLN GLN C C 735 735 . -44.642 54.686 -69.664 1.00 97.03 1 . O ? ATOM 19208 NE2 NE2 . GLN GLN GLN C C 735 735 . -43.580 56.236 -68.426 1.00 98.09 1 . N ? ATOM 19209 C C . GLN GLN GLN C C 735 735 . -49.524 54.701 -67.621 1.00 105.32 1 . C ? ATOM 19210 O O . GLN GLN GLN C C 735 735 . -50.101 55.788 -67.711 1.00 112.51 1 . O ? ATOM 19211 N N . TYR TYR TYR C C 736 736 . -50.077 53.545 -67.997 1.00 105.04 1 . N ? ATOM 19212 CA CA . TYR TYR TYR C C 736 736 . -51.488 53.442 -68.399 1.00 107.64 1 . C ? ATOM 19213 CB CB . TYR TYR TYR C C 736 736 . -51.848 52.005 -68.832 1.00 110.14 1 . C ? ATOM 19214 CG CG . TYR TYR TYR C C 736 736 . -53.334 51.769 -69.069 1.00 110.07 1 . C ? ATOM 19215 CD1 CD1 . TYR TYR TYR C C 736 736 . -53.936 52.120 -70.281 1.00 111.29 1 . C ? ATOM 19216 CE1 CE1 . TYR TYR TYR C C 736 736 . -55.296 51.911 -70.497 1.00 112.60 1 . C ? ATOM 19217 CZ CZ . TYR TYR TYR C C 736 736 . -56.074 51.346 -69.495 1.00 111.25 1 . C ? ATOM 19218 OH OH . TYR TYR TYR C C 736 736 . -57.416 51.138 -69.706 1.00 105.74 1 . O ? ATOM 19219 CE2 CE2 . TYR TYR TYR C C 736 736 . -55.501 50.989 -68.285 1.00 112.12 1 . C ? ATOM 19220 CD2 CD2 . TYR TYR TYR C C 736 736 . -54.140 51.198 -68.078 1.00 110.91 1 . C ? ATOM 19221 C C . TYR TYR TYR C C 736 736 . -52.407 53.900 -67.266 1.00 107.30 1 . C ? ATOM 19222 O O . TYR TYR TYR C C 736 736 . -53.344 54.663 -67.501 1.00 110.25 1 . O ? ATOM 19223 N N . LEU LEU LEU C C 737 737 . -52.132 53.431 -66.048 1.00 109.48 1 . N ? ATOM 19224 CA CA . LEU LEU LEU C C 737 737 . -52.926 53.804 -64.869 1.00 112.24 1 . C ? ATOM 19225 CB CB . LEU LEU LEU C C 737 737 . -52.542 52.952 -63.649 1.00 111.09 1 . C ? ATOM 19226 CG CG . LEU LEU LEU C C 737 737 . -52.877 51.455 -63.644 1.00 108.77 1 . C ? ATOM 19227 CD1 CD1 . LEU LEU LEU C C 737 737 . -52.276 50.829 -62.399 1.00 108.46 1 . C ? ATOM 19228 CD2 CD2 . LEU LEU LEU C C 737 737 . -54.374 51.195 -63.699 1.00 106.53 1 . C ? ATOM 19229 C C . LEU LEU LEU C C 737 737 . -52.807 55.294 -64.524 1.00 115.23 1 . C ? ATOM 19230 O O . LEU LEU LEU C C 737 737 . -53.786 55.911 -64.102 1.00 116.75 1 . O ? ATOM 19231 N N . ALA ALA ALA C C 738 738 . -51.617 55.862 -64.708 1.00 118.74 1 . N ? ATOM 19232 CA CA . ALA ALA ALA C C 738 738 . -51.394 57.293 -64.486 1.00 120.88 1 . C ? ATOM 19233 CB CB . ALA ALA ALA C C 738 738 . -49.909 57.612 -64.551 1.00 123.56 1 . C ? ATOM 19234 C C . ALA ALA ALA C C 738 738 . -52.164 58.159 -65.484 1.00 123.06 1 . C ? ATOM 19235 O O . ALA ALA ALA C C 738 738 . -52.748 59.175 -65.103 1.00 125.31 1 . O ? ATOM 19236 N N . SER SER SER C C 739 739 . -52.165 57.751 -66.754 1.00 125.04 1 . N ? ATOM 19237 CA CA . SER SER SER C C 739 739 . -52.877 58.485 -67.811 1.00 129.15 1 . C ? ATOM 19238 CB CB . SER SER SER C C 739 739 . -52.475 57.969 -69.201 1.00 129.21 1 . C ? ATOM 19239 OG OG . SER SER SER C C 739 739 . -53.043 56.700 -69.475 1.00 127.37 1 . O ? ATOM 19240 C C . SER SER SER C C 739 739 . -54.403 58.443 -67.667 1.00 129.22 1 . C ? ATOM 19241 O O . SER SER SER C C 739 739 . -55.095 59.325 -68.177 1.00 133.33 1 . O ? ATOM 19242 N N . ARG ARG ARG C C 740 740 . -54.914 57.418 -66.986 1.00 129.85 1 . N ? ATOM 19243 CA CA . ARG ARG ARG C C 740 740 . -56.349 57.229 -66.785 1.00 132.97 1 . C ? ATOM 19244 CB CB . ARG ARG ARG C C 740 740 . -56.685 55.739 -66.939 1.00 139.17 1 . C ? ATOM 19245 CG CG . ARG ARG ARG C C 740 740 . -58.124 55.412 -67.327 1.00 145.68 1 . C ? ATOM 19246 CD CD . ARG ARG ARG C C 740 740 . -58.227 54.100 -68.112 1.00 151.44 1 . C ? ATOM 19247 NE NE . ARG ARG ARG C C 740 740 . -59.364 53.266 -67.689 1.00 157.00 1 . N ? ATOM 19248 CZ CZ . ARG ARG ARG C C 740 740 . -59.311 52.195 -66.882 1.00 152.50 1 . C ? ATOM 19249 NH1 NH1 . ARG ARG ARG C C 740 740 . -58.166 51.752 -66.360 1.00 147.93 1 . N ? ATOM 19250 NH2 NH2 . ARG ARG ARG C C 740 740 . -60.436 51.543 -66.593 1.00 152.18 1 . N ? ATOM 19251 C C . ARG ARG ARG C C 740 740 . -56.788 57.781 -65.418 1.00 128.09 1 . C ? ATOM 19252 O O . ARG ARG ARG C C 740 740 . -57.746 58.548 -65.347 1.00 129.41 1 . O ? ATOM 19253 N N . TYR TYR TYR C C 741 741 . -56.083 57.400 -64.350 1.00 125.72 1 . N ? ATOM 19254 CA CA . TYR TYR TYR C C 741 741 . -56.353 57.896 -62.987 1.00 124.81 1 . C ? ATOM 19255 CB CB . TYR TYR TYR C C 741 741 . -56.383 56.746 -61.979 1.00 126.51 1 . C ? ATOM 19256 CG CG . TYR TYR TYR C C 741 741 . -57.401 55.675 -62.282 1.00 126.33 1 . C ? ATOM 19257 CD1 CD1 . TYR TYR TYR C C 741 741 . -57.071 54.587 -63.087 1.00 125.19 1 . C ? ATOM 19258 CE1 CE1 . TYR TYR TYR C C 741 741 . -57.998 53.598 -63.373 1.00 126.53 1 . C ? ATOM 19259 CZ CZ . TYR TYR TYR C C 741 741 . -59.275 53.687 -62.849 1.00 130.13 1 . C ? ATOM 19260 OH OH . TYR TYR TYR C C 741 741 . -60.188 52.701 -63.140 1.00 130.61 1 . O ? ATOM 19261 CE2 CE2 . TYR TYR TYR C C 741 741 . -59.630 54.757 -62.042 1.00 129.58 1 . C ? ATOM 19262 CD2 CD2 . TYR TYR TYR C C 741 741 . -58.694 55.742 -61.762 1.00 126.93 1 . C ? ATOM 19263 C C . TYR TYR TYR C C 741 741 . -55.266 58.872 -62.562 1.00 124.00 1 . C ? ATOM 19264 O O . TYR TYR TYR C C 741 741 . -54.086 58.523 -62.579 1.00 127.43 1 . O ? ATOM 19265 N N . ASP ASP ASP C C 742 742 . -55.659 60.077 -62.155 1.00 124.54 1 . N ? ATOM 19266 CA CA . ASP ASP ASP C C 742 742 . -54.684 61.119 -61.790 1.00 126.77 1 . C ? ATOM 19267 CB CB . ASP ASP ASP C C 742 742 . -55.098 62.498 -62.357 1.00 128.33 1 . C ? ATOM 19268 CG CG . ASP ASP ASP C C 742 742 . -56.397 63.035 -61.768 1.00 129.74 1 . C ? ATOM 19269 OD1 OD1 . ASP ASP ASP C C 742 742 . -57.266 62.228 -61.371 1.00 136.12 1 . O ? ATOM 19270 OD2 OD2 . ASP ASP ASP C C 742 742 . -56.553 64.274 -61.721 1.00 123.15 1 . O ? ATOM 19271 C C . ASP ASP ASP C C 742 742 . -54.349 61.190 -60.286 1.00 127.20 1 . C ? ATOM 19272 O O . ASP ASP ASP C C 742 742 . -53.576 62.058 -59.876 1.00 131.77 1 . O ? ATOM 19273 N N . PHE PHE PHE C C 743 743 . -54.900 60.276 -59.476 1.00 127.64 1 . N ? ATOM 19274 CA CA . PHE PHE PHE C C 743 743 . -54.476 60.134 -58.060 1.00 126.03 1 . C ? ATOM 19275 CB CB . PHE PHE PHE C C 743 743 . -55.563 59.480 -57.174 1.00 125.66 1 . C ? ATOM 19276 CG CG . PHE PHE PHE C C 743 743 . -56.026 58.118 -57.637 1.00 126.58 1 . C ? ATOM 19277 CD1 CD1 . PHE PHE PHE C C 743 743 . -55.217 56.992 -57.498 1.00 130.48 1 . C ? ATOM 19278 CE1 CE1 . PHE PHE PHE C C 743 743 . -55.655 55.740 -57.916 1.00 133.65 1 . C ? ATOM 19279 CZ CZ . PHE PHE PHE C C 743 743 . -56.920 55.597 -58.467 1.00 134.97 1 . C ? ATOM 19280 CE2 CE2 . PHE PHE PHE C C 743 743 . -57.742 56.707 -58.597 1.00 134.73 1 . C ? ATOM 19281 CD2 CD2 . PHE PHE PHE C C 743 743 . -57.296 57.956 -58.182 1.00 131.41 1 . C ? ATOM 19282 C C . PHE PHE PHE C C 743 743 . -53.129 59.407 -57.885 1.00 121.55 1 . C ? ATOM 19283 O O . PHE PHE PHE C C 743 743 . -52.561 59.413 -56.793 1.00 114.88 1 . O ? ATOM 19284 N N . ILE ILE ILE C C 744 744 . -52.639 58.766 -58.946 1.00 116.88 1 . N ? ATOM 19285 CA CA . ILE ILE ILE C C 744 744 . -51.340 58.099 -58.925 1.00 112.76 1 . C ? ATOM 19286 CB CB . ILE ILE ILE C C 744 744 . -51.263 56.995 -60.008 1.00 115.73 1 . C ? ATOM 19287 CG1 CG1 . ILE ILE ILE C C 744 744 . -52.248 55.868 -59.665 1.00 115.96 1 . C ? ATOM 19288 CD1 CD1 . ILE ILE ILE C C 744 744 . -52.563 54.927 -60.806 1.00 114.69 1 . C ? ATOM 19289 CG2 CG2 . ILE ILE ILE C C 744 744 . -49.845 56.439 -60.131 1.00 117.89 1 . C ? ATOM 19290 C C . ILE ILE ILE C C 744 744 . -50.231 59.128 -59.130 1.00 111.35 1 . C ? ATOM 19291 O O . ILE ILE ILE C C 744 744 . -50.069 59.657 -60.230 1.00 110.23 1 . O ? ATOM 19292 N N . ASP ASP ASP C C 745 745 . -49.481 59.409 -58.064 1.00 111.90 1 . N ? ATOM 19293 CA CA . ASP ASP ASP C C 745 745 . -48.263 60.217 -58.150 1.00 110.51 1 . C ? ATOM 19294 CB CB . ASP ASP ASP C C 745 745 . -47.848 60.726 -56.756 1.00 111.51 1 . C ? ATOM 19295 CG CG . ASP ASP ASP C C 745 745 . -46.717 61.755 -56.799 1.00 111.92 1 . C ? ATOM 19296 OD1 OD1 . ASP ASP ASP C C 745 745 . -46.060 61.907 -57.846 1.00 113.34 1 . O ? ATOM 19297 OD2 OD2 . ASP ASP ASP C C 745 745 . -46.480 62.415 -55.765 1.00 109.89 1 . O ? ATOM 19298 C C . ASP ASP ASP C C 745 745 . -47.165 59.338 -58.733 1.00 107.59 1 . C ? ATOM 19299 O O . ASP ASP ASP C C 745 745 . -46.777 58.354 -58.109 1.00 112.41 1 . O ? ATOM 19300 N N . LEU LEU LEU C C 746 746 . -46.682 59.684 -59.926 1.00 105.29 1 . N ? ATOM 19301 CA CA . LEU LEU LEU C C 746 746 . -45.531 58.993 -60.521 1.00 106.84 1 . C ? ATOM 19302 CB CB . LEU LEU LEU C C 746 746 . -45.533 59.105 -62.053 1.00 110.58 1 . C ? ATOM 19303 CG CG . LEU LEU LEU C C 746 746 . -46.595 58.321 -62.840 1.00 116.82 1 . C ? ATOM 19304 CD1 CD1 . LEU LEU LEU C C 746 746 . -46.340 58.465 -64.338 1.00 118.52 1 . C ? ATOM 19305 CD2 CD2 . LEU LEU LEU C C 746 746 . -46.642 56.846 -62.454 1.00 115.43 1 . C ? ATOM 19306 C C . LEU LEU LEU C C 746 746 . -44.187 59.475 -59.965 1.00 105.80 1 . C ? ATOM 19307 O O . LEU LEU LEU C C 746 746 . -43.181 58.798 -60.150 1.00 104.65 1 . O ? ATOM 19308 N N . ASP ASP ASP C C 747 747 . -44.168 60.618 -59.275 1.00 112.09 1 . N ? ATOM 19309 CA CA . ASP ASP ASP C C 747 747 . -42.938 61.133 -58.639 1.00 117.35 1 . C ? ATOM 19310 CB CB . ASP ASP ASP C C 747 747 . -42.988 62.669 -58.495 1.00 120.72 1 . C ? ATOM 19311 CG CG . ASP ASP ASP C C 747 747 . -43.250 63.386 -59.826 1.00 123.27 1 . C ? ATOM 19312 OD1 OD1 . ASP ASP ASP C C 747 747 . -42.674 62.984 -60.862 1.00 119.92 1 . O ? ATOM 19313 OD2 OD2 . ASP ASP ASP C C 747 747 . -44.034 64.359 -59.835 1.00 128.91 1 . O ? ATOM 19314 C C . ASP ASP ASP C C 747 747 . -42.633 60.484 -57.273 1.00 114.18 1 . C ? ATOM 19315 O O . ASP ASP ASP C C 747 747 . -41.642 60.843 -56.630 1.00 115.77 1 . O ? ATOM 19316 N N . ARG ARG ARG C C 748 748 . -43.483 59.553 -56.830 1.00 109.17 1 . N ? ATOM 19317 CA CA . ARG ARG ARG C C 748 748 . -43.244 58.765 -55.623 1.00 105.88 1 . C ? ATOM 19318 CB CB . ARG ARG ARG C C 748 748 . -43.978 59.393 -54.436 1.00 106.87 1 . C ? ATOM 19319 CG CG . ARG ARG ARG C C 748 748 . -43.494 60.777 -54.038 1.00 108.10 1 . C ? ATOM 19320 CD CD . ARG ARG ARG C C 748 748 . -44.245 61.271 -52.813 1.00 107.62 1 . C ? ATOM 19321 NE NE . ARG ARG ARG C C 748 748 . -45.674 61.424 -53.086 1.00 106.74 1 . N ? ATOM 19322 CZ CZ . ARG ARG ARG C C 748 748 . -46.613 61.652 -52.170 1.00 107.30 1 . C ? ATOM 19323 NH1 NH1 . ARG ARG ARG C C 748 748 . -46.306 61.766 -50.877 1.00 108.51 1 . N ? ATOM 19324 NH2 NH2 . ARG ARG ARG C C 748 748 . -47.883 61.768 -52.554 1.00 108.07 1 . N ? ATOM 19325 C C . ARG ARG ARG C C 748 748 . -43.712 57.317 -55.815 1.00 103.68 1 . C ? ATOM 19326 O O . ARG ARG ARG C C 748 748 . -44.701 56.887 -55.213 1.00 101.03 1 . O ? ATOM 19327 N N . VAL VAL VAL C C 749 749 . -42.993 56.570 -56.653 1.00 103.60 1 . N ? ATOM 19328 CA CA . VAL VAL VAL C C 749 749 . -43.300 55.155 -56.911 1.00 102.24 1 . C ? ATOM 19329 CB CB . VAL VAL VAL C C 749 749 . -43.392 54.863 -58.420 1.00 100.90 1 . C ? ATOM 19330 CG1 CG1 . VAL VAL VAL C C 749 749 . -43.719 53.397 -58.679 1.00 101.25 1 . C ? ATOM 19331 CG2 CG2 . VAL VAL VAL C C 749 749 . -44.447 55.747 -59.058 1.00 102.67 1 . C ? ATOM 19332 C C . VAL VAL VAL C C 749 749 . -42.240 54.246 -56.288 1.00 100.39 1 . C ? ATOM 19333 O O . VAL VAL VAL C C 749 749 . -41.046 54.537 -56.373 1.00 101.55 1 . O ? ATOM 19334 N N . GLY GLY GLY C C 750 750 . -42.690 53.146 -55.680 1.00 95.83 1 . N ? ATOM 19335 CA CA . GLY GLY GLY C C 750 750 . -41.805 52.113 -55.135 1.00 93.00 1 . C ? ATOM 19336 C C . GLY GLY GLY C C 750 750 . -42.135 50.735 -55.680 1.00 88.86 1 . C ? ATOM 19337 O O . GLY GLY GLY C C 750 750 . -43.298 50.427 -55.921 1.00 88.32 1 . O ? ATOM 19338 N N . ILE ILE ILE C C 751 751 . -41.112 49.906 -55.874 1.00 86.96 1 . N ? ATOM 19339 CA CA . ILE ILE ILE C C 751 751 . -41.301 48.516 -56.320 1.00 89.18 1 . C ? ATOM 19340 CB CB . ILE ILE ILE C C 751 751 . -40.528 48.202 -57.631 1.00 89.91 1 . C ? ATOM 19341 CG1 CG1 . ILE ILE ILE C C 751 751 . -40.954 46.839 -58.199 1.00 91.16 1 . C ? ATOM 19342 CD1 CD1 . ILE ILE ILE C C 751 751 . -40.563 46.620 -59.643 1.00 93.08 1 . C ? ATOM 19343 CG2 CG2 . ILE ILE ILE C C 751 751 . -39.014 48.246 -57.435 1.00 89.63 1 . C ? ATOM 19344 C C . ILE ILE ILE C C 751 751 . -40.913 47.551 -55.194 1.00 91.42 1 . C ? ATOM 19345 O O . ILE ILE ILE C C 751 751 . -40.048 47.865 -54.377 1.00 95.90 1 . O ? ATOM 19346 N N . HIS HIS HIS C C 752 752 . -41.566 46.389 -55.148 1.00 90.86 1 . N ? ATOM 19347 CA CA . HIS HIS HIS C C 752 752 . -41.275 45.374 -54.133 1.00 87.27 1 . C ? ATOM 19348 CB CB . HIS HIS HIS C C 752 752 . -41.911 45.763 -52.801 1.00 88.65 1 . C ? ATOM 19349 CG CG . HIS HIS HIS C C 752 752 . -41.774 44.714 -51.743 1.00 92.64 1 . C ? ATOM 19350 ND1 ND1 . HIS HIS HIS C C 752 752 . -40.578 44.081 -51.477 1.00 92.87 1 . N ? ATOM 19351 CE1 CE1 . HIS HIS HIS C C 752 752 . -40.753 43.206 -50.504 1.00 92.72 1 . C ? ATOM 19352 NE2 NE2 . HIS HIS HIS C C 752 752 . -42.019 43.249 -50.128 1.00 95.24 1 . N ? ATOM 19353 CD2 CD2 . HIS HIS HIS C C 752 752 . -42.680 44.180 -50.891 1.00 93.97 1 . C ? ATOM 19354 C C . HIS HIS HIS C C 752 752 . -41.737 43.968 -54.521 1.00 85.75 1 . C ? ATOM 19355 O O . HIS HIS HIS C C 752 752 . -42.852 43.777 -54.998 1.00 84.34 1 . O ? ATOM 19356 N N . GLY GLY GLY C C 753 753 . -40.869 42.988 -54.292 1.00 86.70 1 . N ? ATOM 19357 CA CA . GLY GLY GLY C C 753 753 . -41.224 41.586 -54.472 1.00 88.20 1 . C ? ATOM 19358 C C . GLY GLY GLY C C 753 753 . -40.276 40.647 -53.749 1.00 87.62 1 . C ? ATOM 19359 O O . GLY GLY GLY C C 753 753 . -39.239 41.068 -53.235 1.00 81.90 1 . O ? ATOM 19360 N N . TRP TRP TRP C C 754 754 . -40.658 39.373 -53.705 1.00 89.32 1 . N ? ATOM 19361 CA CA . TRP TRP TRP C C 754 754 . -39.841 38.318 -53.125 1.00 88.88 1 . C ? ATOM 19362 CB CB . TRP TRP TRP C C 754 754 . -40.592 37.596 -51.990 1.00 95.56 1 . C ? ATOM 19363 CG CG . TRP TRP TRP C C 754 754 . -40.092 38.007 -50.638 1.00 100.68 1 . C ? ATOM 19364 CD1 CD1 . TRP TRP TRP C C 754 754 . -40.416 39.144 -49.951 1.00 103.75 1 . C ? ATOM 19365 NE1 NE1 . TRP TRP TRP C C 754 754 . -39.733 39.190 -48.758 1.00 105.17 1 . N ? ATOM 19366 CE2 CE2 . TRP TRP TRP C C 754 754 . -38.942 38.078 -48.656 1.00 106.60 1 . C ? ATOM 19367 CD2 CD2 . TRP TRP TRP C C 754 754 . -39.142 37.305 -49.828 1.00 103.25 1 . C ? ATOM 19368 CE3 CE3 . TRP TRP TRP C C 754 754 . -38.446 36.097 -49.971 1.00 101.08 1 . C ? ATOM 19369 CZ3 CZ3 . TRP TRP TRP C C 754 754 . -37.584 35.699 -48.953 1.00 106.62 1 . C ? ATOM 19370 CH2 CH2 . TRP TRP TRP C C 754 754 . -37.404 36.493 -47.796 1.00 109.19 1 . C ? ATOM 19371 CZ2 CZ2 . TRP TRP TRP C C 754 754 . -38.071 37.682 -47.632 1.00 106.83 1 . C ? ATOM 19372 C C . TRP TRP TRP C C 754 754 . -39.424 37.351 -54.217 1.00 87.70 1 . C ? ATOM 19373 O O . TRP TRP TRP C C 754 754 . -40.120 37.197 -55.217 1.00 84.77 1 . O ? ATOM 19374 N N . SER SER SER C C 755 755 . -38.266 36.727 -54.012 1.00 92.43 1 . N ? ATOM 19375 CA CA . SER SER SER C C 755 755 . -37.643 35.799 -54.963 1.00 91.79 1 . C ? ATOM 19376 CB CB . SER SER SER C C 755 755 . -38.351 34.438 -54.936 1.00 91.59 1 . C ? ATOM 19377 OG OG . SER SER SER C C 755 755 . -39.536 34.445 -55.685 1.00 100.30 1 . O ? ATOM 19378 C C . SER SER SER C C 755 755 . -37.514 36.442 -56.361 1.00 89.71 1 . C ? ATOM 19379 O O . SER SER SER C C 755 755 . -36.789 37.431 -56.488 1.00 89.35 1 . O ? ATOM 19380 N N . TYR TYR TYR C C 756 756 . -38.207 35.932 -57.385 1.00 87.48 1 . N ? ATOM 19381 CA CA . TYR TYR TYR C C 756 756 . -38.152 36.548 -58.722 1.00 85.67 1 . C ? ATOM 19382 CB CB . TYR TYR TYR C C 756 756 . -38.962 35.749 -59.746 1.00 86.87 1 . C ? ATOM 19383 CG CG . TYR TYR TYR C C 756 756 . -38.536 35.959 -61.197 1.00 89.83 1 . C ? ATOM 19384 CD1 CD1 . TYR TYR TYR C C 756 756 . -38.833 37.145 -61.880 1.00 90.24 1 . C ? ATOM 19385 CE1 CE1 . TYR TYR TYR C C 756 756 . -38.455 37.329 -63.207 1.00 91.80 1 . C ? ATOM 19386 CZ CZ . TYR TYR TYR C C 756 756 . -37.782 36.316 -63.878 1.00 93.20 1 . C ? ATOM 19387 OH OH . TYR TYR TYR C C 756 756 . -37.407 36.492 -65.192 1.00 96.70 1 . O ? ATOM 19388 CE2 CE2 . TYR TYR TYR C C 756 756 . -37.484 35.128 -63.230 1.00 91.80 1 . C ? ATOM 19389 CD2 CD2 . TYR TYR TYR C C 756 756 . -37.864 34.953 -61.903 1.00 90.99 1 . C ? ATOM 19390 C C . TYR TYR TYR C C 756 756 . -38.664 37.984 -58.653 1.00 83.31 1 . C ? ATOM 19391 O O . TYR TYR TYR C C 756 756 . -38.169 38.866 -59.352 1.00 80.35 1 . O ? ATOM 19392 N N . GLY GLY GLY C C 757 757 . -39.655 38.205 -57.796 1.00 84.32 1 . N ? ATOM 19393 CA CA . GLY GLY GLY C C 757 757 . -40.141 39.545 -57.494 1.00 86.40 1 . C ? ATOM 19394 C C . GLY GLY GLY C C 757 757 . -39.068 40.497 -57.005 1.00 84.53 1 . C ? ATOM 19395 O O . GLY GLY GLY C C 757 757 . -39.054 41.660 -57.394 1.00 87.64 1 . O ? ATOM 19396 N N . GLY GLY GLY C C 758 758 . -38.181 40.003 -56.145 1.00 86.60 1 . N ? ATOM 19397 CA CA . GLY GLY GLY C C 758 758 . -37.054 40.784 -55.635 1.00 88.00 1 . C ? ATOM 19398 C C . GLY GLY GLY C C 758 758 . -35.996 41.003 -56.700 1.00 86.33 1 . C ? ATOM 19399 O O . GLY GLY GLY C C 758 758 . -35.399 42.079 -56.787 1.00 82.86 1 . O ? ATOM 19400 N N . TYR TYR TYR C C 759 759 . -35.767 39.971 -57.509 1.00 85.94 1 . N ? ATOM 19401 CA CA . TYR TYR TYR C C 759 759 . -34.911 40.074 -58.685 1.00 86.40 1 . C ? ATOM 19402 CB CB . TYR TYR TYR C C 759 759 . -34.924 38.752 -59.452 1.00 84.09 1 . C ? ATOM 19403 CG CG . TYR TYR TYR C C 759 759 . -34.261 38.801 -60.797 1.00 85.27 1 . C ? ATOM 19404 CD1 CD1 . TYR TYR TYR C C 759 759 . -32.957 39.260 -60.932 1.00 88.88 1 . C ? ATOM 19405 CE1 CE1 . TYR TYR TYR C C 759 759 . -32.337 39.295 -62.167 1.00 91.39 1 . C ? ATOM 19406 CZ CZ . TYR TYR TYR C C 759 759 . -33.030 38.864 -63.299 1.00 88.59 1 . C ? ATOM 19407 OH OH . TYR TYR TYR C C 759 759 . -32.449 38.882 -64.544 1.00 84.54 1 . O ? ATOM 19408 CE2 CE2 . TYR TYR TYR C C 759 759 . -34.322 38.399 -63.185 1.00 87.64 1 . C ? ATOM 19409 CD2 CD2 . TYR TYR TYR C C 759 759 . -34.930 38.369 -61.940 1.00 87.37 1 . C ? ATOM 19410 C C . TYR TYR TYR C C 759 759 . -35.342 41.236 -59.585 1.00 85.92 1 . C ? ATOM 19411 O O . TYR TYR TYR C C 759 759 . -34.531 42.103 -59.918 1.00 87.66 1 . O ? ATOM 19412 N N . LEU LEU LEU C C 760 760 . -36.619 41.261 -59.949 1.00 82.92 1 . N ? ATOM 19413 CA CA . LEU LEU LEU C C 760 760 . -37.148 42.341 -60.776 1.00 84.25 1 . C ? ATOM 19414 CB CB . LEU LEU LEU C C 760 760 . -38.541 41.992 -61.315 1.00 84.28 1 . C ? ATOM 19415 CG CG . LEU LEU LEU C C 760 760 . -38.630 40.807 -62.288 1.00 86.47 1 . C ? ATOM 19416 CD1 CD1 . LEU LEU LEU C C 760 760 . -40.026 40.742 -62.889 1.00 90.23 1 . C ? ATOM 19417 CD2 CD2 . LEU LEU LEU C C 760 760 . -37.597 40.874 -63.405 1.00 86.79 1 . C ? ATOM 19418 C C . LEU LEU LEU C C 760 760 . -37.170 43.695 -60.062 1.00 84.32 1 . C ? ATOM 19419 O O . LEU LEU LEU C C 760 760 . -37.023 44.729 -60.709 1.00 88.42 1 . O ? ATOM 19420 N N . SER SER SER C C 761 761 . -37.346 43.699 -58.744 1.00 83.32 1 . N ? ATOM 19421 CA CA . SER SER SER C C 761 761 . -37.285 44.944 -57.981 1.00 85.02 1 . C ? ATOM 19422 CB CB . SER SER SER C C 761 761 . -37.576 44.719 -56.495 1.00 88.23 1 . C ? ATOM 19423 OG OG . SER SER SER C C 761 761 . -38.949 44.437 -56.286 1.00 93.60 1 . O ? ATOM 19424 C C . SER SER SER C C 761 761 . -35.930 45.604 -58.148 1.00 87.02 1 . C ? ATOM 19425 O O . SER SER SER C C 761 761 . -35.854 46.815 -58.342 1.00 97.04 1 . O ? ATOM 19426 N N . LEU LEU LEU C C 762 762 . -34.866 44.808 -58.088 1.00 87.51 1 . N ? ATOM 19427 CA CA . LEU LEU LEU C C 762 762 . -33.514 45.327 -58.297 1.00 87.94 1 . C ? ATOM 19428 CB CB . LEU LEU LEU C C 762 762 . -32.465 44.248 -58.019 1.00 87.91 1 . C ? ATOM 19429 CG CG . LEU LEU LEU C C 762 762 . -32.341 43.723 -56.592 1.00 85.25 1 . C ? ATOM 19430 CD1 CD1 . LEU LEU LEU C C 762 762 . -31.298 42.619 -56.543 1.00 87.26 1 . C ? ATOM 19431 CD2 CD2 . LEU LEU LEU C C 762 762 . -31.983 44.834 -55.620 1.00 82.47 1 . C ? ATOM 19432 C C . LEU LEU LEU C C 762 762 . -33.347 45.844 -59.721 1.00 89.02 1 . C ? ATOM 19433 O O . LEU LEU LEU C C 762 762 . -32.866 46.957 -59.930 1.00 92.23 1 . O ? ATOM 19434 N N . MET MET MET C C 763 763 . -33.755 45.025 -60.687 1.00 89.83 1 . N ? ATOM 19435 CA CA . MET MET MET C C 763 763 . -33.706 45.387 -62.102 1.00 87.74 1 . C ? ATOM 19436 CB CB . MET MET MET C C 763 763 . -34.319 44.281 -62.968 1.00 88.22 1 . C ? ATOM 19437 CG CG . MET MET MET C C 763 763 . -33.437 43.054 -63.110 1.00 88.76 1 . C ? ATOM 19438 SD SD . MET MET MET C C 763 763 . -32.010 43.457 -64.125 0.93 92.12 1 . S ? ATOM 19439 CE CE . MET MET MET C C 763 763 . -31.081 41.932 -64.094 1.00 96.43 1 . C ? ATOM 19440 C C . MET MET MET C C 763 763 . -34.423 46.693 -62.384 1.00 87.20 1 . C ? ATOM 19441 O O . MET MET MET C C 763 763 . -33.942 47.496 -63.169 1.00 93.75 1 . O ? ATOM 19442 N N . ALA ALA ALA C C 764 764 . -35.562 46.905 -61.738 1.00 89.49 1 . N ? ATOM 19443 CA CA . ALA ALA ALA C C 764 764 . -36.337 48.131 -61.923 1.00 93.54 1 . C ? ATOM 19444 CB CB . ALA ALA ALA C C 764 764 . -37.711 47.987 -61.286 1.00 99.13 1 . C ? ATOM 19445 C C . ALA ALA ALA C C 764 764 . -35.625 49.371 -61.377 1.00 90.51 1 . C ? ATOM 19446 O O . ALA ALA ALA C C 764 764 . -35.685 50.435 -61.989 1.00 92.94 1 . O ? ATOM 19447 N N . LEU LEU LEU C C 765 765 . -34.970 49.239 -60.227 1.00 89.02 1 . N ? ATOM 19448 CA CA . LEU LEU LEU C C 765 765 . -34.153 50.323 -59.682 1.00 91.38 1 . C ? ATOM 19449 CB CB . LEU LEU LEU C C 765 765 . -33.707 49.991 -58.260 1.00 90.86 1 . C ? ATOM 19450 CG CG . LEU LEU LEU C C 765 765 . -32.869 51.049 -57.535 1.00 93.40 1 . C ? ATOM 19451 CD1 CD1 . LEU LEU LEU C C 765 765 . -33.683 52.313 -57.281 1.00 92.81 1 . C ? ATOM 19452 CD2 CD2 . LEU LEU LEU C C 765 765 . -32.318 50.481 -56.237 1.00 94.18 1 . C ? ATOM 19453 C C . LEU LEU LEU C C 765 765 . -32.925 50.568 -60.560 1.00 95.80 1 . C ? ATOM 19454 O O . LEU LEU LEU C C 765 765 . -32.497 51.709 -60.744 1.00 99.32 1 . O ? ATOM 19455 N N . MET MET MET C C 766 766 . -32.368 49.481 -61.084 1.00 98.65 1 . N ? ATOM 19456 CA CA . MET MET MET C C 766 766 . -31.175 49.520 -61.919 1.00 103.29 1 . C ? ATOM 19457 CB CB . MET MET MET C C 766 766 . -30.645 48.088 -62.092 1.00 109.90 1 . C ? ATOM 19458 CG CG . MET MET MET C C 766 766 . -29.228 47.957 -62.613 1.00 113.96 1 . C ? ATOM 19459 SD SD . MET MET MET C C 766 766 . -28.793 46.214 -62.796 0.81 114.88 1 . S ? ATOM 19460 CE CE . MET MET MET C C 766 766 . -29.462 45.879 -64.423 1.00 114.54 1 . C ? ATOM 19461 C C . MET MET MET C C 766 766 . -31.484 50.162 -63.277 1.00 103.07 1 . C ? ATOM 19462 O O . MET MET MET C C 766 766 . -30.873 51.163 -63.651 1.00 105.67 1 . O ? ATOM 19463 N N . GLN GLN GLN C C 767 767 . -32.462 49.599 -63.983 1.00 105.54 1 . N ? ATOM 19464 CA CA . GLN GLN GLN C C 767 767 . -32.819 50.020 -65.349 1.00 103.69 1 . C ? ATOM 19465 CB CB . GLN GLN GLN C C 767 767 . -33.665 48.936 -66.046 1.00 99.25 1 . C ? ATOM 19466 CG CG . GLN GLN GLN C C 767 767 . -32.917 47.623 -66.275 1.00 95.62 1 . C ? ATOM 19467 CD CD . GLN GLN GLN C C 767 767 . -33.815 46.462 -66.673 1.00 93.91 1 . C ? ATOM 19468 OE1 OE1 . GLN GLN GLN C C 767 767 . -35.040 46.565 -66.661 1.00 97.87 1 . O ? ATOM 19469 NE2 NE2 . GLN GLN GLN C C 767 767 . -33.200 45.343 -67.023 1.00 92.92 1 . N ? ATOM 19470 C C . GLN GLN GLN C C 767 767 . -33.560 51.357 -65.398 1.00 100.79 1 . C ? ATOM 19471 O O . GLN GLN GLN C C 767 767 . -33.240 52.213 -66.221 1.00 108.33 1 . O ? ATOM 19472 N N . ARG ARG ARG C C 768 768 . -34.529 51.532 -64.505 1.00 97.41 1 . N ? ATOM 19473 CA CA . ARG ARG ARG C C 768 768 . -35.463 52.651 -64.561 1.00 99.18 1 . C ? ATOM 19474 CB CB . ARG ARG ARG C C 768 768 . -36.858 52.108 -64.901 1.00 102.89 1 . C ? ATOM 19475 CG CG . ARG ARG ARG C C 768 768 . -36.925 51.268 -66.183 1.00 105.17 1 . C ? ATOM 19476 CD CD . ARG ARG ARG C C 768 768 . -36.504 52.049 -67.419 1.00 106.60 1 . C ? ATOM 19477 NE NE . ARG ARG ARG C C 768 768 . -37.134 53.372 -67.443 1.00 106.04 1 . N ? ATOM 19478 CZ CZ . ARG ARG ARG C C 768 768 . -38.362 53.641 -67.888 1.00 102.29 1 . C ? ATOM 19479 NH1 NH1 . ARG ARG ARG C C 768 768 . -39.147 52.691 -68.397 1.00 102.58 1 . N ? ATOM 19480 NH2 NH2 . ARG ARG ARG C C 768 768 . -38.810 54.889 -67.829 1.00 102.07 1 . N ? ATOM 19481 C C . ARG ARG ARG C C 768 768 . -35.475 53.440 -63.242 1.00 98.20 1 . C ? ATOM 19482 O O . ARG ARG ARG C C 768 768 . -36.513 53.568 -62.585 1.00 92.38 1 . O ? ATOM 19483 N N . SER SER SER C C 769 769 . -34.317 53.990 -62.874 1.00 101.26 1 . N ? ATOM 19484 CA CA . SER SER SER C C 769 769 . -34.191 54.774 -61.630 1.00 104.19 1 . C ? ATOM 19485 CB CB . SER SER SER C C 769 769 . -32.715 54.991 -61.247 1.00 104.51 1 . C ? ATOM 19486 OG OG . SER SER SER C C 769 769 . -32.153 56.129 -61.877 1.00 106.91 1 . O ? ATOM 19487 C C . SER SER SER C C 769 769 . -34.940 56.120 -61.676 1.00 106.68 1 . C ? ATOM 19488 O O . SER SER SER C C 769 769 . -35.118 56.758 -60.639 1.00 106.81 1 . O ? ATOM 19489 N N . ASP ASP ASP C C 770 770 . -35.338 56.554 -62.875 1.00 111.49 1 . N ? ATOM 19490 CA CA . ASP ASP ASP C C 770 770 . -36.222 57.718 -63.051 1.00 110.60 1 . C ? ATOM 19491 CB CB . ASP ASP ASP C C 770 770 . -36.211 58.201 -64.516 1.00 114.15 1 . C ? ATOM 19492 CG CG . ASP ASP ASP C C 770 770 . -36.787 57.170 -65.497 1.00 118.14 1 . C ? ATOM 19493 OD1 OD1 . ASP ASP ASP C C 770 770 . -36.419 55.975 -65.407 1.00 113.43 1 . O ? ATOM 19494 OD2 OD2 . ASP ASP ASP C C 770 770 . -37.599 57.567 -66.365 1.00 119.01 1 . O ? ATOM 19495 C C . ASP ASP ASP C C 770 770 . -37.666 57.469 -62.586 1.00 108.13 1 . C ? ATOM 19496 O O . ASP ASP ASP C C 770 770 . -38.311 58.388 -62.075 1.00 102.84 1 . O ? ATOM 19497 N N . ILE ILE ILE C C 771 771 . -38.158 56.238 -62.765 1.00 107.50 1 . N ? ATOM 19498 CA CA . ILE ILE ILE C C 771 771 . -39.545 55.868 -62.429 1.00 104.68 1 . C ? ATOM 19499 CB CB . ILE ILE ILE C C 771 771 . -40.053 54.672 -63.284 1.00 105.80 1 . C ? ATOM 19500 CG1 CG1 . ILE ILE ILE C C 771 771 . -39.908 54.946 -64.794 1.00 109.01 1 . C ? ATOM 19501 CD1 CD1 . ILE ILE ILE C C 771 771 . -40.696 56.135 -65.318 1.00 111.11 1 . C ? ATOM 19502 CG2 CG2 . ILE ILE ILE C C 771 771 . -41.504 54.331 -62.940 1.00 104.69 1 . C ? ATOM 19503 C C . ILE ILE ILE C C 771 771 . -39.690 55.498 -60.951 1.00 102.63 1 . C ? ATOM 19504 O O . ILE ILE ILE C C 771 771 . -40.597 55.984 -60.273 1.00 100.55 1 . O ? ATOM 19505 N N . PHE PHE PHE C C 772 772 . -38.800 54.632 -60.466 1.00 100.52 1 . N ? ATOM 19506 CA CA . PHE PHE PHE C C 772 772 . -38.910 54.052 -59.124 1.00 95.02 1 . C ? ATOM 19507 CB CB . PHE PHE PHE C C 772 772 . -38.541 52.577 -59.173 1.00 90.11 1 . C ? ATOM 19508 CG CG . PHE PHE PHE C C 772 772 . -39.432 51.780 -60.065 1.00 86.72 1 . C ? ATOM 19509 CD1 CD1 . PHE PHE PHE C C 772 772 . -40.648 51.306 -59.597 1.00 86.80 1 . C ? ATOM 19510 CE1 CE1 . PHE PHE PHE C C 772 772 . -41.486 50.577 -60.423 1.00 88.46 1 . C ? ATOM 19511 CZ CZ . PHE PHE PHE C C 772 772 . -41.117 50.325 -61.737 1.00 88.13 1 . C ? ATOM 19512 CE2 CE2 . PHE PHE PHE C C 772 772 . -39.913 50.810 -62.219 1.00 87.00 1 . C ? ATOM 19513 CD2 CD2 . PHE PHE PHE C C 772 772 . -39.079 51.536 -61.383 1.00 85.45 1 . C ? ATOM 19514 C C . PHE PHE PHE C C 772 772 . -38.026 54.766 -58.124 1.00 93.23 1 . C ? ATOM 19515 O O . PHE PHE PHE C C 772 772 . -36.808 54.756 -58.262 1.00 93.63 1 . O ? ATOM 19516 N N . ARG ARG ARG C C 773 773 . -38.646 55.378 -57.119 1.00 97.77 1 . N ? ATOM 19517 CA CA . ARG ARG ARG C C 773 773 . -37.911 56.060 -56.049 1.00 104.02 1 . C ? ATOM 19518 CB CB . ARG ARG ARG C C 773 773 . -38.835 56.972 -55.215 1.00 112.46 1 . C ? ATOM 19519 CG CG . ARG ARG ARG C C 773 773 . -39.054 58.377 -55.784 1.00 119.90 1 . C ? ATOM 19520 CD CD . ARG ARG ARG C C 773 773 . -37.778 59.216 -55.817 1.00 125.04 1 . C ? ATOM 19521 NE NE . ARG ARG ARG C C 773 773 . -37.085 59.228 -54.522 1.00 131.01 1 . N ? ATOM 19522 CZ CZ . ARG ARG ARG C C 773 773 . -35.785 59.488 -54.330 1.00 135.26 1 . C ? ATOM 19523 NH1 NH1 . ARG ARG ARG C C 773 773 . -34.964 59.775 -55.347 1.00 136.52 1 . N ? ATOM 19524 NH2 NH2 . ARG ARG ARG C C 773 773 . -35.291 59.458 -53.092 1.00 132.28 1 . N ? ATOM 19525 C C . ARG ARG ARG C C 773 773 . -37.188 55.064 -55.144 1.00 100.84 1 . C ? ATOM 19526 O O . ARG ARG ARG C C 773 773 . -36.004 55.236 -54.867 1.00 105.01 1 . O ? ATOM 19527 N N . VAL VAL VAL C C 774 774 . -37.897 54.029 -54.697 1.00 97.33 1 . N ? ATOM 19528 CA CA . VAL VAL VAL C C 774 774 . -37.313 52.978 -53.852 1.00 93.18 1 . C ? ATOM 19529 CB CB . VAL VAL VAL C C 774 774 . -37.781 53.078 -52.381 1.00 92.26 1 . C ? ATOM 19530 CG1 CG1 . VAL VAL VAL C C 774 774 . -37.422 54.440 -51.804 1.00 91.86 1 . C ? ATOM 19531 CG2 CG2 . VAL VAL VAL C C 774 774 . -39.279 52.819 -52.242 1.00 93.18 1 . C ? ATOM 19532 C C . VAL VAL VAL C C 774 774 . -37.620 51.585 -54.391 1.00 92.60 1 . C ? ATOM 19533 O O . VAL VAL VAL C C 774 774 . -38.572 51.391 -55.148 1.00 94.30 1 . O ? ATOM 19534 N N . ALA ALA ALA C C 775 775 . -36.796 50.622 -53.990 1.00 92.63 1 . N ? ATOM 19535 CA CA . ALA ALA ALA C C 775 775 . -36.949 49.231 -54.401 1.00 91.18 1 . C ? ATOM 19536 CB CB . ALA ALA ALA C C 775 775 . -36.122 48.950 -55.640 1.00 89.28 1 . C ? ATOM 19537 C C . ALA ALA ALA C C 775 775 . -36.520 48.319 -53.265 1.00 92.49 1 . C ? ATOM 19538 O O . ALA ALA ALA C C 775 775 . -35.364 48.370 -52.834 1.00 96.70 1 . O ? ATOM 19539 N N . ILE ILE ILE C C 776 776 . -37.455 47.503 -52.779 1.00 91.35 1 . N ? ATOM 19540 CA CA . ILE ILE ILE C C 776 776 . -37.193 46.541 -51.714 1.00 87.82 1 . C ? ATOM 19541 CB CB . ILE ILE ILE C C 776 776 . -38.278 46.587 -50.616 1.00 87.17 1 . C ? ATOM 19542 CG1 CG1 . ILE ILE ILE C C 776 776 . -38.424 48.016 -50.061 1.00 89.13 1 . C ? ATOM 19543 CD1 CD1 . ILE ILE ILE C C 776 776 . -39.517 48.836 -50.709 1.00 90.94 1 . C ? ATOM 19544 CG2 CG2 . ILE ILE ILE C C 776 776 . -37.946 45.610 -49.492 1.00 86.62 1 . C ? ATOM 19545 C C . ILE ILE ILE C C 776 776 . -37.145 45.164 -52.360 1.00 85.97 1 . C ? ATOM 19546 O O . ILE ILE ILE C C 776 776 . -38.142 44.702 -52.906 1.00 85.76 1 . O ? ATOM 19547 N N . ALA ALA ALA C C 777 777 . -35.984 44.520 -52.296 1.00 85.29 1 . N ? ATOM 19548 CA CA . ALA ALA ALA C C 777 777 . -35.754 43.258 -52.986 1.00 87.37 1 . C ? ATOM 19549 CB CB . ALA ALA ALA C C 777 777 . -34.535 43.379 -53.878 1.00 92.09 1 . C ? ATOM 19550 C C . ALA ALA ALA C C 777 777 . -35.564 42.120 -51.993 1.00 86.47 1 . C ? ATOM 19551 O O . ALA ALA ALA C C 777 777 . -34.606 42.126 -51.214 1.00 86.74 1 . O ? ATOM 19552 N N . GLY GLY GLY C C 778 778 . -36.469 41.142 -52.048 1.00 87.85 1 . N ? ATOM 19553 CA CA . GLY GLY GLY C C 778 778 . -36.448 39.974 -51.164 1.00 89.26 1 . C ? ATOM 19554 C C . GLY GLY GLY C C 778 778 . -35.909 38.716 -51.827 1.00 86.01 1 . C ? ATOM 19555 O O . GLY GLY GLY C C 778 778 . -36.434 38.284 -52.850 1.00 83.11 1 . O ? ATOM 19556 N N . ALA ALA ALA C C 779 779 . -34.863 38.140 -51.229 1.00 85.30 1 . N ? ATOM 19557 CA CA . ALA ALA ALA C C 779 779 . -34.230 36.892 -51.680 1.00 82.17 1 . C ? ATOM 19558 CB CB . ALA ALA ALA C C 779 779 . -35.059 35.693 -51.234 1.00 83.01 1 . C ? ATOM 19559 C C . ALA ALA ALA C C 779 779 . -33.975 36.839 -53.184 1.00 79.38 1 . C ? ATOM 19560 O O . ALA ALA ALA C C 779 779 . -34.329 35.858 -53.838 1.00 76.49 1 . O ? ATOM 19561 N N . PRO PRO PRO C C 780 780 . -33.348 37.895 -53.735 1.00 78.46 1 . N ? ATOM 19562 CA CA . PRO PRO PRO C C 780 780 . -33.188 37.950 -55.186 1.00 79.43 1 . C ? ATOM 19563 CB CB . PRO PRO PRO C C 780 780 . -32.725 39.388 -55.421 1.00 79.24 1 . C ? ATOM 19564 CG CG . PRO PRO PRO C C 780 780 . -31.976 39.741 -54.182 1.00 78.06 1 . C ? ATOM 19565 CD CD . PRO PRO PRO C C 780 780 . -32.650 39.009 -53.060 1.00 77.48 1 . C ? ATOM 19566 C C . PRO PRO PRO C C 780 780 . -32.138 36.973 -55.696 1.00 78.97 1 . C ? ATOM 19567 O O . PRO PRO PRO C C 780 780 . -31.244 36.597 -54.940 1.00 80.82 1 . O ? ATOM 19568 N N . VAL VAL VAL C C 781 781 . -32.262 36.565 -56.958 1.00 79.43 1 . N ? ATOM 19569 CA CA . VAL VAL VAL C C 781 781 . -31.151 35.946 -57.679 1.00 84.28 1 . C ? ATOM 19570 CB CB . VAL VAL VAL C C 781 781 . -31.604 34.919 -58.755 1.00 85.55 1 . C ? ATOM 19571 CG1 CG1 . VAL VAL VAL C C 781 781 . -30.463 34.566 -59.706 1.00 86.64 1 . C ? ATOM 19572 CG2 CG2 . VAL VAL VAL C C 781 781 . -32.118 33.640 -58.102 1.00 84.58 1 . C ? ATOM 19573 C C . VAL VAL VAL C C 781 781 . -30.421 37.131 -58.302 1.00 88.21 1 . C ? ATOM 19574 O O . VAL VAL VAL C C 781 781 . -30.935 37.774 -59.217 1.00 94.18 1 . O ? ATOM 19575 N N . THR THR THR C C 782 782 . -29.245 37.439 -57.766 1.00 89.02 1 . N ? ATOM 19576 CA CA . THR THR THR C C 782 782 . -28.415 38.532 -58.266 1.00 91.07 1 . C ? ATOM 19577 CB CB . THR THR THR C C 782 782 . -27.524 39.097 -57.145 1.00 92.99 1 . C ? ATOM 19578 OG1 OG1 . THR THR THR C C 782 782 . -26.632 38.073 -56.688 1.00 91.56 1 . O ? ATOM 19579 CG2 CG2 . THR THR THR C C 782 782 . -28.380 39.615 -55.979 1.00 94.98 1 . C ? ATOM 19580 C C . THR THR THR C C 782 782 . -27.488 38.126 -59.410 1.00 89.81 1 . C ? ATOM 19581 O O . THR THR THR C C 782 782 . -26.952 38.988 -60.105 1.00 92.29 1 . O ? ATOM 19582 N N . LEU LEU LEU C C 783 783 . -27.304 36.824 -59.604 1.00 87.86 1 . N ? ATOM 19583 CA CA . LEU LEU LEU C C 783 783 . -26.222 36.313 -60.423 1.00 87.71 1 . C ? ATOM 19584 CB CB . LEU LEU LEU C C 783 783 . -24.934 36.326 -59.582 1.00 89.08 1 . C ? ATOM 19585 CG CG . LEU LEU LEU C C 783 783 . -23.573 36.158 -60.256 1.00 93.77 1 . C ? ATOM 19586 CD1 CD1 . LEU LEU LEU C C 783 783 . -23.374 37.152 -61.391 1.00 99.43 1 . C ? ATOM 19587 CD2 CD2 . LEU LEU LEU C C 783 783 . -22.466 36.314 -59.227 1.00 91.04 1 . C ? ATOM 19588 C C . LEU LEU LEU C C 783 783 . -26.590 34.905 -60.906 1.00 87.36 1 . C ? ATOM 19589 O O . LEU LEU LEU C C 783 783 . -26.457 33.938 -60.160 1.00 93.12 1 . O ? ATOM 19590 N N . TRP TRP TRP C C 784 784 . -27.072 34.801 -62.147 1.00 86.51 1 . N ? ATOM 19591 CA CA . TRP TRP TRP C C 784 784 . -27.683 33.551 -62.656 1.00 85.92 1 . C ? ATOM 19592 CB CB . TRP TRP TRP C C 784 784 . -28.286 33.746 -64.059 1.00 85.11 1 . C ? ATOM 19593 CG CG . TRP TRP TRP C C 784 784 . -29.574 34.484 -64.043 1.00 84.12 1 . C ? ATOM 19594 CD1 CD1 . TRP TRP TRP C C 784 784 . -29.805 35.736 -64.511 1.00 84.50 1 . C ? ATOM 19595 NE1 NE1 . TRP TRP TRP C C 784 784 . -31.118 36.088 -64.309 1.00 84.41 1 . N ? ATOM 19596 CE2 CE2 . TRP TRP TRP C C 784 784 . -31.760 35.050 -63.693 1.00 85.44 1 . C ? ATOM 19597 CD2 CD2 . TRP TRP TRP C C 784 784 . -30.814 34.018 -63.509 1.00 86.40 1 . C ? ATOM 19598 CE3 CE3 . TRP TRP TRP C C 784 784 . -31.220 32.825 -62.893 1.00 85.68 1 . C ? ATOM 19599 CZ3 CZ3 . TRP TRP TRP C C 784 784 . -32.541 32.703 -62.486 1.00 84.62 1 . C ? ATOM 19600 CH2 CH2 . TRP TRP TRP C C 784 784 . -33.460 33.751 -62.686 1.00 84.75 1 . C ? ATOM 19601 CZ2 CZ2 . TRP TRP TRP C C 784 784 . -33.088 34.927 -63.287 1.00 85.78 1 . C ? ATOM 19602 C C . TRP TRP TRP C C 784 784 . -26.769 32.327 -62.662 1.00 84.26 1 . C ? ATOM 19603 O O . TRP TRP TRP C C 784 784 . -27.252 31.207 -62.523 1.00 82.65 1 . O ? ATOM 19604 N N . ILE ILE ILE C C 785 785 . -25.464 32.539 -62.814 1.00 86.45 1 . N ? ATOM 19605 CA CA . ILE ILE ILE C C 785 785 . -24.481 31.438 -62.746 1.00 94.38 1 . C ? ATOM 19606 CB CB . ILE ILE ILE C C 785 785 . -23.041 31.910 -63.100 1.00 95.20 1 . C ? ATOM 19607 CG1 CG1 . ILE ILE ILE C C 785 785 . -22.611 33.112 -62.244 1.00 100.86 1 . C ? ATOM 19608 CD1 CD1 . ILE ILE ILE C C 785 785 . -21.124 33.400 -62.271 1.00 104.86 1 . C ? ATOM 19609 CG2 CG2 . ILE ILE ILE C C 785 785 . -22.945 32.263 -64.582 1.00 94.19 1 . C ? ATOM 19610 C C . ILE ILE ILE C C 785 785 . -24.485 30.627 -61.422 1.00 99.76 1 . C ? ATOM 19611 O O . ILE ILE ILE C C 785 785 . -24.016 29.483 -61.397 1.00 100.26 1 . O ? ATOM 19612 N N . PHE PHE PHE C C 786 786 . -25.017 31.217 -60.346 1.00 103.89 1 . N ? ATOM 19613 CA CA . PHE PHE PHE C C 786 786 . -25.158 30.553 -59.035 1.00 108.34 1 . C ? ATOM 19614 CB CB . PHE PHE PHE C C 786 786 . -25.063 31.590 -57.908 1.00 116.49 1 . C ? ATOM 19615 CG CG . PHE PHE PHE C C 786 786 . -23.715 32.230 -57.734 1.00 123.61 1 . C ? ATOM 19616 CD1 CD1 . PHE PHE PHE C C 786 786 . -22.613 31.938 -58.556 1.00 126.78 1 . C ? ATOM 19617 CE1 CE1 . PHE PHE PHE C C 786 786 . -21.401 32.571 -58.350 1.00 130.91 1 . C ? ATOM 19618 CZ CZ . PHE PHE PHE C C 786 786 . -21.280 33.513 -57.333 1.00 137.76 1 . C ? ATOM 19619 CE2 CE2 . PHE PHE PHE C C 786 786 . -22.359 33.811 -56.517 1.00 131.57 1 . C ? ATOM 19620 CD2 CD2 . PHE PHE PHE C C 786 786 . -23.566 33.179 -56.725 1.00 127.24 1 . C ? ATOM 19621 C C . PHE PHE PHE C C 786 786 . -26.484 29.808 -58.826 1.00 107.35 1 . C ? ATOM 19622 O O . PHE PHE PHE C C 786 786 . -26.684 29.209 -57.757 1.00 113.89 1 . O ? ATOM 19623 N N . TYR TYR TYR C C 787 787 . -27.401 29.878 -59.793 1.00 96.65 1 . N ? ATOM 19624 CA CA . TYR TYR TYR C C 787 787 . -28.682 29.186 -59.680 1.00 89.42 1 . C ? ATOM 19625 CB CB . TYR TYR TYR C C 787 787 . -29.823 30.065 -60.192 1.00 87.70 1 . C ? ATOM 19626 CG CG . TYR TYR TYR C C 787 787 . -31.134 29.694 -59.558 1.00 87.98 1 . C ? ATOM 19627 CD1 CD1 . TYR TYR TYR C C 787 787 . -31.353 29.924 -58.203 1.00 89.77 1 . C ? ATOM 19628 CE1 CE1 . TYR TYR TYR C C 787 787 . -32.541 29.559 -57.593 1.00 88.75 1 . C ? ATOM 19629 CZ CZ . TYR TYR TYR C C 787 787 . -33.529 28.952 -58.339 1.00 86.84 1 . C ? ATOM 19630 OH OH . TYR TYR TYR C C 787 787 . -34.710 28.595 -57.739 1.00 84.95 1 . O ? ATOM 19631 CE2 CE2 . TYR TYR TYR C C 787 787 . -33.335 28.702 -59.683 1.00 88.21 1 . C ? ATOM 19632 CD2 CD2 . TYR TYR TYR C C 787 787 . -32.139 29.067 -60.286 1.00 88.25 1 . C ? ATOM 19633 C C . TYR TYR TYR C C 787 787 . -28.633 27.844 -60.407 1.00 87.16 1 . C ? ATOM 19634 O O . TYR TYR TYR C C 787 787 . -27.770 27.626 -61.261 1.00 89.13 1 . O ? ATOM 19635 N N . ASP ASP ASP C C 788 788 . -29.544 26.944 -60.043 1.00 84.99 1 . N ? ATOM 19636 CA CA . ASP ASP ASP C C 788 788 . -29.493 25.546 -60.497 1.00 88.82 1 . C ? ATOM 19637 CB CB . ASP ASP ASP C C 788 788 . -30.353 24.629 -59.596 1.00 93.44 1 . C ? ATOM 19638 CG CG . ASP ASP ASP C C 788 788 . -31.841 24.958 -59.630 1.00 93.22 1 . C ? ATOM 19639 OD1 OD1 . ASP ASP ASP C C 788 788 . -32.415 25.126 -60.727 1.00 86.86 1 . O ? ATOM 19640 OD2 OD2 . ASP ASP ASP C C 788 788 . -32.438 25.020 -58.531 1.00 96.44 1 . O ? ATOM 19641 C C . ASP ASP ASP C C 788 788 . -29.786 25.290 -61.986 1.00 87.43 1 . C ? ATOM 19642 O O . ASP ASP ASP C C 788 788 . -30.292 26.162 -62.701 1.00 82.39 1 . O ? ATOM 19643 N N . THR THR THR C C 789 789 . -29.450 24.070 -62.414 1.00 85.81 1 . N ? ATOM 19644 CA CA . THR THR THR C C 789 789 . -29.554 23.633 -63.806 1.00 85.61 1 . C ? ATOM 19645 CB CB . THR THR THR C C 789 789 . -29.009 22.194 -63.990 1.00 85.89 1 . C ? ATOM 19646 OG1 OG1 . THR THR THR C C 789 789 . -29.706 21.291 -63.121 1.00 81.91 1 . O ? ATOM 19647 CG2 CG2 . THR THR THR C C 789 789 . -27.521 22.123 -63.688 1.00 87.14 1 . C ? ATOM 19648 C C . THR THR THR C C 789 789 . -30.991 23.675 -64.321 1.00 87.99 1 . C ? ATOM 19649 O O . THR THR THR C C 789 789 . -31.353 24.575 -65.079 1.00 89.54 1 . O ? ATOM 19650 N N . GLY GLY GLY C C 790 790 . -31.805 22.720 -63.872 1.00 89.15 1 . N ? ATOM 19651 CA CA . GLY GLY GLY C C 790 790 . -33.191 22.556 -64.313 1.00 86.05 1 . C ? ATOM 19652 C C . GLY GLY GLY C C 790 790 . -34.007 23.814 -64.551 1.00 81.70 1 . C ? ATOM 19653 O O . GLY GLY GLY C C 790 790 . -34.861 23.832 -65.431 1.00 86.26 1 . O ? ATOM 19654 N N . TYR TYR TYR C C 791 791 . -33.751 24.861 -63.775 1.00 79.37 1 . N ? ATOM 19655 CA CA . TYR TYR TYR C C 791 791 . -34.447 26.134 -63.929 1.00 80.11 1 . C ? ATOM 19656 CB CB . TYR TYR TYR C C 791 791 . -34.584 26.800 -62.570 1.00 81.16 1 . C ? ATOM 19657 CG CG . TYR TYR TYR C C 791 791 . -35.450 28.026 -62.568 1.00 82.04 1 . C ? ATOM 19658 CD1 CD1 . TYR TYR TYR C C 791 791 . -36.822 27.928 -62.362 1.00 86.48 1 . C ? ATOM 19659 CE1 CE1 . TYR TYR TYR C C 791 791 . -37.631 29.060 -62.353 1.00 88.35 1 . C ? ATOM 19660 CZ CZ . TYR TYR TYR C C 791 791 . -37.067 30.311 -62.548 1.00 83.47 1 . C ? ATOM 19661 OH OH . TYR TYR TYR C C 791 791 . -37.877 31.425 -62.525 1.00 78.48 1 . O ? ATOM 19662 CE2 CE2 . TYR TYR TYR C C 791 791 . -35.701 30.429 -62.750 1.00 83.87 1 . C ? ATOM 19663 CD2 CD2 . TYR TYR TYR C C 791 791 . -34.902 29.292 -62.756 1.00 82.59 1 . C ? ATOM 19664 C C . TYR TYR TYR C C 791 791 . -33.738 27.082 -64.889 1.00 82.61 1 . C ? ATOM 19665 O O . TYR TYR TYR C C 791 791 . -34.329 27.534 -65.862 1.00 84.72 1 . O ? ATOM 19666 N N . THR THR THR C C 792 792 . -32.476 27.389 -64.605 1.00 84.17 1 . N ? ATOM 19667 CA CA . THR THR THR C C 792 792 . -31.723 28.377 -65.385 1.00 85.40 1 . C ? ATOM 19668 CB CB . THR THR THR C C 792 792 . -30.362 28.689 -64.719 1.00 84.81 1 . C ? ATOM 19669 OG1 OG1 . THR THR THR C C 792 792 . -30.521 28.732 -63.297 1.00 80.33 1 . O ? ATOM 19670 CG2 CG2 . THR THR THR C C 792 792 . -29.799 30.029 -65.203 1.00 84.95 1 . C ? ATOM 19671 C C . THR THR THR C C 792 792 . -31.521 27.913 -66.842 1.00 86.88 1 . C ? ATOM 19672 O O . THR THR THR C C 792 792 . -31.890 28.622 -67.784 1.00 82.90 1 . O ? ATOM 19673 N N . GLU GLU GLU C C 793 793 . -30.985 26.702 -67.010 1.00 89.82 1 . N ? ATOM 19674 CA CA . GLU GLU GLU C C 793 793 . -30.764 26.096 -68.337 1.00 90.11 1 . C ? ATOM 19675 CB CB . GLU GLU GLU C C 793 793 . -30.080 24.721 -68.212 1.00 91.04 1 . C ? ATOM 19676 CG CG . GLU GLU GLU C C 793 793 . -28.624 24.804 -67.761 1.00 92.60 1 . C ? ATOM 19677 CD CD . GLU GLU GLU C C 793 793 . -27.951 23.450 -67.599 1.00 91.30 1 . C ? ATOM 19678 OE1 OE1 . GLU GLU GLU C C 793 793 . -28.523 22.416 -68.026 1.00 93.91 1 . O ? ATOM 19679 OE2 OE2 . GLU GLU GLU C C 793 793 . -26.836 23.428 -67.031 1.00 84.83 1 . O ? ATOM 19680 C C . GLU GLU GLU C C 793 793 . -32.036 25.960 -69.181 1.00 92.01 1 . C ? ATOM 19681 O O . GLU GLU GLU C C 793 793 . -31.956 25.788 -70.397 1.00 95.75 1 . O ? ATOM 19682 N N . ARG ARG ARG C C 794 794 . -33.198 26.012 -68.535 1.00 90.65 1 . N ? ATOM 19683 CA CA . ARG ARG ARG C C 794 794 . -34.483 25.972 -69.225 1.00 88.13 1 . C ? ATOM 19684 CB CB . ARG ARG ARG C C 794 794 . -35.572 25.454 -68.269 1.00 89.11 1 . C ? ATOM 19685 CG CG . ARG ARG ARG C C 794 794 . -37.022 25.737 -68.649 1.00 91.23 1 . C ? ATOM 19686 CD CD . ARG ARG ARG C C 794 794 . -37.933 24.551 -68.340 1.00 94.17 1 . C ? ATOM 19687 NE NE . ARG ARG ARG C C 794 794 . -37.752 23.955 -67.004 1.00 94.95 1 . N ? ATOM 19688 CZ CZ . ARG ARG ARG C C 794 794 . -38.296 24.396 -65.869 1.00 91.44 1 . C ? ATOM 19689 NH1 NH1 . ARG ARG ARG C C 794 794 . -39.069 25.480 -65.852 1.00 91.94 1 . N ? ATOM 19690 NH2 NH2 . ARG ARG ARG C C 794 794 . -38.050 23.747 -64.731 1.00 86.82 1 . N ? ATOM 19691 C C . ARG ARG ARG C C 794 794 . -34.841 27.329 -69.825 1.00 86.24 1 . C ? ATOM 19692 O O . ARG ARG ARG C C 794 794 . -35.174 27.408 -71.003 1.00 88.05 1 . O ? ATOM 19693 N N . TYR TYR TYR C C 795 795 . -34.774 28.388 -69.028 1.00 86.78 1 . N ? ATOM 19694 CA CA . TYR TYR TYR C C 795 795 . -35.196 29.721 -69.482 1.00 89.78 1 . C ? ATOM 19695 CB CB . TYR TYR TYR C C 795 795 . -35.800 30.516 -68.323 1.00 89.79 1 . C ? ATOM 19696 CG CG . TYR TYR TYR C C 795 795 . -36.979 29.820 -67.676 1.00 90.85 1 . C ? ATOM 19697 CD1 CD1 . TYR TYR TYR C C 795 795 . -38.192 29.714 -68.340 1.00 91.93 1 . C ? ATOM 19698 CE1 CE1 . TYR TYR TYR C C 795 795 . -39.277 29.071 -67.760 1.00 92.12 1 . C ? ATOM 19699 CZ CZ . TYR TYR TYR C C 795 795 . -39.157 28.532 -66.498 1.00 89.12 1 . C ? ATOM 19700 OH OH . TYR TYR TYR C C 795 795 . -40.236 27.901 -65.933 1.00 86.33 1 . O ? ATOM 19701 CE2 CE2 . TYR TYR TYR C C 795 795 . -37.961 28.615 -65.816 1.00 89.15 1 . C ? ATOM 19702 CD2 CD2 . TYR TYR TYR C C 795 795 . -36.880 29.259 -66.404 1.00 92.25 1 . C ? ATOM 19703 C C . TYR TYR TYR C C 795 795 . -34.076 30.528 -70.140 1.00 90.77 1 . C ? ATOM 19704 O O . TYR TYR TYR C C 795 795 . -34.347 31.346 -71.019 1.00 91.26 1 . O ? ATOM 19705 N N . MET MET MET C C 796 796 . -32.833 30.303 -69.710 1.00 90.53 1 . N ? ATOM 19706 CA CA . MET MET MET C C 796 796 . -31.668 31.046 -70.214 1.00 89.08 1 . C ? ATOM 19707 CB CB . MET MET MET C C 796 796 . -30.936 31.692 -69.033 1.00 89.42 1 . C ? ATOM 19708 CG CG . MET MET MET C C 796 796 . -31.768 32.705 -68.270 1.00 90.12 1 . C ? ATOM 19709 SD SD . MET MET MET C C 796 796 . -32.097 34.169 -69.262 1.00 91.92 1 . S ? ATOM 19710 CE CE . MET MET MET C C 796 796 . -30.548 35.039 -69.061 1.00 91.11 1 . C ? ATOM 19711 C C . MET MET MET C C 796 796 . -30.672 30.209 -71.021 1.00 85.62 1 . C ? ATOM 19712 O O . MET MET MET C C 796 796 . -29.708 30.757 -71.564 1.00 80.12 1 . O ? ATOM 19713 N N . GLY GLY GLY C C 797 797 . -30.886 28.895 -71.097 1.00 84.42 1 . N ? ATOM 19714 CA CA . GLY GLY GLY C C 797 797 . -29.944 28.007 -71.761 1.00 85.36 1 . C ? ATOM 19715 C C . GLY GLY GLY C C 797 797 . -28.641 27.892 -70.999 1.00 90.22 1 . C ? ATOM 19716 O O . GLY GLY GLY C C 797 797 . -28.483 28.470 -69.919 1.00 92.41 1 . O ? ATOM 19717 N N . HIS HIS HIS C C 798 798 . -27.705 27.145 -71.577 1.00 96.09 1 . N ? ATOM 19718 CA CA . HIS HIS HIS C C 798 798 . -26.355 26.998 -71.023 1.00 97.92 1 . C ? ATOM 19719 CB CB . HIS HIS HIS C C 798 798 . -25.562 25.983 -71.859 1.00 103.10 1 . C ? ATOM 19720 CG CG . HIS HIS HIS C C 798 798 . -24.713 25.049 -71.056 1.00 110.69 1 . C ? ATOM 19721 ND1 ND1 . HIS HIS HIS C C 798 798 . -23.436 25.365 -70.645 1.00 116.18 1 . N ? ATOM 19722 CE1 CE1 . HIS HIS HIS C C 798 798 . -22.921 24.344 -69.983 1.00 118.05 1 . C ? ATOM 19723 NE2 NE2 . HIS HIS HIS C C 798 798 . -23.817 23.373 -69.957 1.00 122.63 1 . N ? ATOM 19724 CD2 CD2 . HIS HIS HIS C C 798 798 . -24.944 23.785 -70.628 1.00 116.91 1 . C ? ATOM 19725 C C . HIS HIS HIS C C 798 798 . -25.670 28.390 -71.043 1.00 98.22 1 . C ? ATOM 19726 O O . HIS HIS HIS C C 798 798 . -25.905 29.174 -71.969 1.00 101.76 1 . O ? ATOM 19727 N N . PRO PRO PRO C C 799 799 . -24.846 28.717 -70.024 1.00 97.81 1 . N ? ATOM 19728 CA CA . PRO PRO PRO C C 799 799 . -24.191 30.043 -70.041 1.00 98.37 1 . C ? ATOM 19729 CB CB . PRO PRO PRO C C 799 799 . -23.545 30.152 -68.648 1.00 99.11 1 . C ? ATOM 19730 CG CG . PRO PRO PRO C C 799 799 . -24.110 29.035 -67.835 1.00 97.21 1 . C ? ATOM 19731 CD CD . PRO PRO PRO C C 799 799 . -24.539 27.970 -68.790 1.00 97.99 1 . C ? ATOM 19732 C C . PRO PRO PRO C C 799 799 . -23.132 30.251 -71.144 1.00 99.73 1 . C ? ATOM 19733 O O . PRO PRO PRO C C 799 799 . -22.833 31.399 -71.480 1.00 99.60 1 . O ? ATOM 19734 N N . ASP ASP ASP C C 800 800 . -22.585 29.163 -71.693 1.00 102.81 1 . N ? ATOM 19735 CA CA . ASP ASP ASP C C 800 800 . -21.606 29.226 -72.793 1.00 105.90 1 . C ? ATOM 19736 CB CB . ASP ASP ASP C C 800 800 . -20.957 27.859 -73.026 1.00 108.00 1 . C ? ATOM 19737 CG CG . ASP ASP ASP C C 800 800 . -20.176 27.355 -71.817 1.00 116.16 1 . C ? ATOM 19738 OD1 OD1 . ASP ASP ASP C C 800 800 . -20.300 27.944 -70.723 1.00 119.24 1 . O ? ATOM 19739 OD2 OD2 . ASP ASP ASP C C 800 800 . -19.435 26.359 -71.962 1.00 123.23 1 . O ? ATOM 19740 C C . ASP ASP ASP C C 800 800 . -22.230 29.692 -74.104 1.00 106.09 1 . C ? ATOM 19741 O O . ASP ASP ASP C C 800 800 . -21.588 30.413 -74.872 1.00 108.37 1 . O ? ATOM 19742 N N . GLN GLN GLN C C 801 801 . -23.467 29.258 -74.356 1.00 102.64 1 . N ? ATOM 19743 CA CA . GLN GLN GLN C C 801 801 . -24.245 29.695 -75.525 1.00 100.31 1 . C ? ATOM 19744 CB CB . GLN GLN GLN C C 801 801 . -25.251 28.608 -75.963 1.00 106.15 1 . C ? ATOM 19745 CG CG . GLN GLN GLN C C 801 801 . -24.746 27.648 -77.033 1.00 108.07 1 . C ? ATOM 19746 CD CD . GLN GLN GLN C C 801 801 . -24.138 26.376 -76.475 1.00 108.79 1 . C ? ATOM 19747 OE1 OE1 . GLN GLN GLN C C 801 801 . -23.639 26.339 -75.346 1.00 104.72 1 . O ? ATOM 19748 NE2 NE2 . GLN GLN GLN C C 801 801 . -24.176 25.319 -77.276 1.00 111.20 1 . N ? ATOM 19749 C C . GLN GLN GLN C C 801 801 . -25.002 31.016 -75.334 1.00 93.40 1 . C ? ATOM 19750 O O . GLN GLN GLN C C 801 801 . -25.632 31.487 -76.280 1.00 94.98 1 . O ? ATOM 19751 N N . ASN ASN ASN C C 802 802 . -24.952 31.622 -74.148 1.00 87.84 1 . N ? ATOM 19752 CA CA . ASN ASN ASN C C 802 802 . -25.666 32.881 -73.913 1.00 90.72 1 . C ? ATOM 19753 CB CB . ASN ASN ASN C C 802 802 . -27.142 32.577 -73.594 1.00 90.82 1 . C ? ATOM 19754 CG CG . ASN ASN ASN C C 802 802 . -27.991 33.830 -73.412 1.00 91.32 1 . C ? ATOM 19755 OD1 OD1 . ASN ASN ASN C C 802 802 . -27.625 34.925 -73.841 1.00 91.92 1 . O ? ATOM 19756 ND2 ND2 . ASN ASN ASN C C 802 802 . -29.134 33.669 -72.757 1.00 91.68 1 . N ? ATOM 19757 C C . ASN ASN ASN C C 802 802 . -24.996 33.739 -72.825 1.00 91.90 1 . C ? ATOM 19758 O O . ASN ASN ASN C C 802 802 . -25.538 33.933 -71.741 1.00 95.17 1 . O ? ATOM 19759 N N . GLU GLU GLU C C 803 803 . -23.824 34.276 -73.145 1.00 90.46 1 . N ? ATOM 19760 CA CA . GLU GLU GLU C C 803 803 . -23.097 35.157 -72.239 1.00 89.89 1 . C ? ATOM 19761 CB CB . GLU GLU GLU C C 803 803 . -21.715 35.481 -72.807 1.00 95.04 1 . C ? ATOM 19762 CG CG . GLU GLU GLU C C 803 803 . -20.743 34.312 -72.785 1.00 98.16 1 . C ? ATOM 19763 CD CD . GLU GLU GLU C C 803 803 . -20.221 33.994 -71.399 1.00 99.40 1 . C ? ATOM 19764 OE1 OE1 . GLU GLU GLU C C 803 803 . -20.236 34.889 -70.525 1.00 100.06 1 . O ? ATOM 19765 OE2 OE2 . GLU GLU GLU C C 803 803 . -19.792 32.838 -71.190 1.00 100.44 1 . O ? ATOM 19766 C C . GLU GLU GLU C C 803 803 . -23.856 36.455 -72.009 1.00 87.16 1 . C ? ATOM 19767 O O . GLU GLU GLU C C 803 803 . -24.014 36.884 -70.871 1.00 90.88 1 . O ? ATOM 19768 N N . GLN GLN GLN C C 804 804 . -24.321 37.070 -73.096 1.00 85.71 1 . N ? ATOM 19769 CA CA . GLN GLN GLN C C 804 804 . -24.994 38.376 -73.038 1.00 84.17 1 . C ? ATOM 19770 CB CB . GLN GLN GLN C C 804 804 . -25.251 38.911 -74.459 1.00 81.00 1 . C ? ATOM 19771 CG CG . GLN GLN GLN C C 804 804 . -25.831 40.323 -74.555 1.00 79.22 1 . C ? ATOM 19772 CD CD . GLN GLN GLN C C 804 804 . -24.857 41.429 -74.159 1.00 78.30 1 . C ? ATOM 19773 OE1 OE1 . GLN GLN GLN C C 804 804 . -23.759 41.170 -73.669 1.00 78.59 1 . O ? ATOM 19774 NE2 NE2 . GLN GLN GLN C C 804 804 . -25.260 42.677 -74.383 1.00 77.61 1 . N ? ATOM 19775 C C . GLN GLN GLN C C 804 804 . -26.297 38.331 -72.237 1.00 85.89 1 . C ? ATOM 19776 O O . GLN GLN GLN C C 804 804 . -26.635 39.297 -71.551 1.00 85.10 1 . O ? ATOM 19777 N N . GLY GLY GLY C C 805 805 . -27.020 37.217 -72.322 1.00 87.52 1 . N ? ATOM 19778 CA CA . GLY GLY GLY C C 805 805 . -28.238 37.037 -71.538 1.00 91.02 1 . C ? ATOM 19779 C C . GLY GLY GLY C C 805 805 . -27.980 37.023 -70.043 1.00 90.25 1 . C ? ATOM 19780 O O . GLY GLY GLY C C 805 805 . -28.691 37.691 -69.278 1.00 91.24 1 . O ? ATOM 19781 N N . TYR TYR TYR C C 806 806 . -26.958 36.262 -69.642 1.00 86.34 1 . N ? ATOM 19782 CA CA . TYR TYR TYR C C 806 806 . -26.566 36.137 -68.234 1.00 82.82 1 . C ? ATOM 19783 CB CB . TYR TYR TYR C C 806 806 . -25.528 35.020 -68.030 1.00 81.24 1 . C ? ATOM 19784 CG CG . TYR TYR TYR C C 806 806 . -26.110 33.620 -67.964 1.00 82.59 1 . C ? ATOM 19785 CD1 CD1 . TYR TYR TYR C C 806 806 . -26.820 33.079 -69.035 1.00 85.70 1 . C ? ATOM 19786 CE1 CE1 . TYR TYR TYR C C 806 806 . -27.351 31.791 -68.982 1.00 86.92 1 . C ? ATOM 19787 CZ CZ . TYR TYR TYR C C 806 806 . -27.177 31.020 -67.846 1.00 84.99 1 . C ? ATOM 19788 OH OH . TYR TYR TYR C C 806 806 . -27.710 29.750 -67.799 1.00 79.98 1 . O ? ATOM 19789 CE2 CE2 . TYR TYR TYR C C 806 806 . -26.470 31.532 -66.768 1.00 86.39 1 . C ? ATOM 19790 CD2 CD2 . TYR TYR TYR C C 806 806 . -25.938 32.820 -66.833 1.00 86.84 1 . C ? ATOM 19791 C C . TYR TYR TYR C C 806 806 . -26.027 37.466 -67.707 1.00 81.37 1 . C ? ATOM 19792 O O . TYR TYR TYR C C 806 806 . -26.456 37.924 -66.647 1.00 79.63 1 . O ? ATOM 19793 N N . TYR TYR TYR C C 807 807 . -25.109 38.087 -68.451 1.00 83.34 1 . N ? ATOM 19794 CA CA . TYR TYR TYR C C 807 807 . -24.564 39.392 -68.063 1.00 86.88 1 . C ? ATOM 19795 CB CB . TYR TYR TYR C C 807 807 . -23.558 39.951 -69.094 1.00 86.13 1 . C ? ATOM 19796 CG CG . TYR TYR TYR C C 807 807 . -23.279 41.429 -68.864 1.00 89.14 1 . C ? ATOM 19797 CD1 CD1 . TYR TYR TYR C C 807 807 . -22.757 41.875 -67.647 1.00 90.50 1 . C ? ATOM 19798 CE1 CE1 . TYR TYR TYR C C 807 807 . -22.527 43.225 -67.405 1.00 88.63 1 . C ? ATOM 19799 CZ CZ . TYR TYR TYR C C 807 807 . -22.831 44.154 -68.377 1.00 88.21 1 . C ? ATOM 19800 OH OH . TYR TYR TYR C C 807 807 . -22.604 45.483 -68.124 1.00 89.24 1 . O ? ATOM 19801 CE2 CE2 . TYR TYR TYR C C 807 807 . -23.362 43.746 -69.591 1.00 90.96 1 . C ? ATOM 19802 CD2 CD2 . TYR TYR TYR C C 807 807 . -23.591 42.390 -69.827 1.00 90.41 1 . C ? ATOM 19803 C C . TYR TYR TYR C C 807 807 . -25.693 40.407 -67.828 1.00 88.89 1 . C ? ATOM 19804 O O . TYR TYR TYR C C 807 807 . -25.729 41.072 -66.792 1.00 91.17 1 . O ? ATOM 19805 N N . LEU LEU LEU C C 808 808 . -26.609 40.518 -68.782 1.00 87.56 1 . N ? ATOM 19806 CA CA . LEU LEU LEU C C 808 808 . -27.707 41.473 -68.658 1.00 89.02 1 . C ? ATOM 19807 CB CB . LEU LEU LEU C C 808 808 . -28.398 41.680 -70.007 1.00 89.96 1 . C ? ATOM 19808 CG CG . LEU LEU LEU C C 808 808 . -27.547 42.369 -71.078 1.00 86.73 1 . C ? ATOM 19809 CD1 CD1 . LEU LEU LEU C C 808 808 . -28.211 42.239 -72.440 1.00 86.07 1 . C ? ATOM 19810 CD2 CD2 . LEU LEU LEU C C 808 808 . -27.296 43.832 -70.731 1.00 85.71 1 . C ? ATOM 19811 C C . LEU LEU LEU C C 808 808 . -28.722 41.064 -67.589 1.00 92.04 1 . C ? ATOM 19812 O O . LEU LEU LEU C C 808 808 . -29.349 41.934 -66.980 1.00 95.78 1 . O ? ATOM 19813 N N . GLY GLY GLY C C 809 809 . -28.872 39.755 -67.363 1.00 90.93 1 . N ? ATOM 19814 CA CA . GLY GLY GLY C C 809 809 . -29.747 39.223 -66.313 1.00 86.25 1 . C ? ATOM 19815 C C . GLY GLY GLY C C 809 809 . -29.177 39.155 -64.902 1.00 82.73 1 . C ? ATOM 19816 O O . GLY GLY GLY C C 809 809 . -29.895 38.809 -63.970 1.00 83.81 1 . O ? ATOM 19817 N N . SER SER SER C C 810 810 . -27.896 39.472 -64.730 1.00 81.85 1 . N ? ATOM 19818 CA CA . SER SER SER C C 810 810 . -27.243 39.396 -63.421 1.00 81.98 1 . C ? ATOM 19819 CB CB . SER SER SER C C 810 810 . -25.962 38.580 -63.546 1.00 77.59 1 . C ? ATOM 19820 OG OG . SER SER SER C C 810 810 . -26.273 37.233 -63.837 1.00 74.51 1 . O ? ATOM 19821 C C . SER SER SER C C 810 810 . -26.937 40.788 -62.853 1.00 84.62 1 . C ? ATOM 19822 O O . SER SER SER C C 810 810 . -26.027 41.471 -63.327 1.00 82.15 1 . O ? ATOM 19823 N N . VAL VAL VAL C C 811 811 . -27.679 41.192 -61.823 1.00 87.03 1 . N ? ATOM 19824 CA CA . VAL VAL VAL C C 811 811 . -27.512 42.535 -61.248 1.00 90.66 1 . C ? ATOM 19825 CB CB . VAL VAL VAL C C 811 811 . -28.618 42.909 -60.225 1.00 96.49 1 . C ? ATOM 19826 CG1 CG1 . VAL VAL VAL C C 811 811 . -30.009 42.751 -60.832 1.00 99.67 1 . C ? ATOM 19827 CG2 CG2 . VAL VAL VAL C C 811 811 . -28.480 42.115 -58.930 1.00 98.26 1 . C ? ATOM 19828 C C . VAL VAL VAL C C 811 811 . -26.143 42.755 -60.595 1.00 87.99 1 . C ? ATOM 19829 O O . VAL VAL VAL C C 811 811 . -25.663 43.880 -60.567 1.00 93.36 1 . O ? ATOM 19830 N N . ALA ALA ALA C C 812 812 . -25.526 41.692 -60.078 1.00 88.14 1 . N ? ATOM 19831 CA CA . ALA ALA ALA C C 812 812 . -24.181 41.766 -59.478 1.00 88.62 1 . C ? ATOM 19832 CB CB . ALA ALA ALA C C 812 812 . -23.793 40.422 -58.883 1.00 90.05 1 . C ? ATOM 19833 C C . ALA ALA ALA C C 812 812 . -23.106 42.213 -60.464 1.00 89.73 1 . C ? ATOM 19834 O O . ALA ALA ALA C C 812 812 . -22.135 42.860 -60.072 1.00 87.86 1 . O ? ATOM 19835 N N . MET MET MET C C 813 813 . -23.296 41.863 -61.736 1.00 91.69 1 . N ? ATOM 19836 CA CA . MET MET MET C C 813 813 . -22.374 42.230 -62.811 1.00 89.71 1 . C ? ATOM 19837 CB CB . MET MET MET C C 813 813 . -22.678 41.429 -64.081 1.00 89.94 1 . C ? ATOM 19838 CG CG . MET MET MET C C 813 813 . -22.780 39.918 -63.945 1.00 89.34 1 . C ? ATOM 19839 SD SD . MET MET MET C C 813 813 . -21.191 39.113 -63.782 0.92 95.51 1 . S ? ATOM 19840 CE CE . MET MET MET C C 813 813 . -21.448 37.718 -64.889 1.00 93.22 1 . C ? ATOM 19841 C C . MET MET MET C C 813 813 . -22.496 43.718 -63.151 1.00 88.43 1 . C ? ATOM 19842 O O . MET MET MET C C 813 813 . -21.534 44.343 -63.601 1.00 89.81 1 . O ? ATOM 19843 N N . GLN GLN GLN C C 814 814 . -23.693 44.264 -62.954 1.00 90.89 1 . N ? ATOM 19844 CA CA . GLN GLN GLN C C 814 814 . -24.027 45.644 -63.310 1.00 96.75 1 . C ? ATOM 19845 CB CB . GLN GLN GLN C C 814 814 . -25.323 45.644 -64.146 1.00 100.98 1 . C ? ATOM 19846 CG CG . GLN GLN GLN C C 814 814 . -25.286 44.762 -65.397 1.00 105.77 1 . C ? ATOM 19847 CD CD . GLN GLN GLN C C 814 814 . -26.670 44.432 -65.951 1.00 107.23 1 . C ? ATOM 19848 OE1 OE1 . GLN GLN GLN C C 814 814 . -27.212 45.174 -66.769 1.00 115.52 1 . O ? ATOM 19849 NE2 NE2 . GLN GLN GLN C C 814 814 . -27.235 43.305 -65.525 1.00 106.91 1 . N ? ATOM 19850 C C . GLN GLN GLN C C 814 814 . -24.192 46.530 -62.053 1.00 93.61 1 . C ? ATOM 19851 O O . GLN GLN GLN C C 814 814 . -25.109 47.354 -61.985 1.00 88.76 1 . O ? ATOM 19852 N N . ALA ALA ALA C C 815 815 . -23.298 46.370 -61.074 1.00 90.61 1 . N ? ATOM 19853 CA CA . ALA ALA ALA C C 815 815 . -23.411 47.074 -59.783 1.00 89.25 1 . C ? ATOM 19854 CB CB . ALA ALA ALA C C 815 815 . -22.381 46.545 -58.798 1.00 87.15 1 . C ? ATOM 19855 C C . ALA ALA ALA C C 815 815 . -23.267 48.587 -59.936 1.00 92.61 1 . C ? ATOM 19856 O O . ALA ALA ALA C C 815 815 . -23.888 49.358 -59.197 1.00 88.41 1 . O ? ATOM 19857 N N . GLU GLU GLU C C 816 816 . -22.428 48.986 -60.894 1.00 99.37 1 . N ? ATOM 19858 CA CA . GLU GLU GLU C C 816 816 . -22.250 50.386 -61.314 1.00 102.44 1 . C ? ATOM 19859 CB CB . GLU GLU GLU C C 816 816 . -21.212 50.483 -62.457 1.00 106.55 1 . C ? ATOM 19860 CG CG . GLU GLU GLU C C 816 816 . -21.617 49.901 -63.824 1.00 112.82 1 . C ? ATOM 19861 CD CD . GLU GLU GLU C C 816 816 . -21.467 48.386 -63.956 1.00 119.07 1 . C ? ATOM 19862 OE1 OE1 . GLU GLU GLU C C 816 816 . -21.122 47.707 -62.963 1.00 124.98 1 . O ? ATOM 19863 OE2 OE2 . GLU GLU GLU C C 816 816 . -21.704 47.862 -65.067 1.00 121.38 1 . O ? ATOM 19864 C C . GLU GLU GLU C C 816 816 . -23.540 51.114 -61.721 1.00 101.09 1 . C ? ATOM 19865 O O . GLU GLU GLU C C 816 816 . -23.632 52.334 -61.569 1.00 99.77 1 . O ? ATOM 19866 N N . LYS LYS LYS C C 817 817 . -24.518 50.364 -62.234 1.00 101.45 1 . N ? ATOM 19867 CA CA . LYS LYS LYS C C 817 817 . -25.796 50.918 -62.706 1.00 100.94 1 . C ? ATOM 19868 CB CB . LYS LYS LYS C C 817 817 . -26.410 49.997 -63.774 1.00 104.84 1 . C ? ATOM 19869 CG CG . LYS LYS LYS C C 817 817 . -25.496 49.729 -64.964 1.00 109.76 1 . C ? ATOM 19870 CD CD . LYS LYS LYS C C 817 817 . -26.162 48.866 -66.028 1.00 113.10 1 . C ? ATOM 19871 CE CE . LYS LYS LYS C C 817 817 . -25.115 48.191 -66.908 1.00 116.64 1 . C ? ATOM 19872 NZ NZ . LYS LYS LYS C C 817 817 . -25.697 47.339 -67.983 1.00 117.15 1 . N ? ATOM 19873 C C . LYS LYS LYS C C 817 817 . -26.827 51.179 -61.597 1.00 96.11 1 . C ? ATOM 19874 O O . LYS LYS LYS C C 817 817 . -27.911 51.680 -61.880 1.00 96.71 1 . O ? ATOM 19875 N N . PHE PHE PHE C C 818 818 . -26.506 50.842 -60.348 1.00 94.47 1 . N ? ATOM 19876 CA CA . PHE PHE PHE C C 818 818 . -27.378 51.177 -59.214 1.00 94.57 1 . C ? ATOM 19877 CB CB . PHE PHE PHE C C 818 818 . -27.050 50.300 -57.995 1.00 96.44 1 . C ? ATOM 19878 CG CG . PHE PHE PHE C C 818 818 . -27.598 48.903 -58.089 1.00 98.81 1 . C ? ATOM 19879 CD1 CD1 . PHE PHE PHE C C 818 818 . -27.029 47.967 -58.954 1.00 100.41 1 . C ? ATOM 19880 CE1 CE1 . PHE PHE PHE C C 818 818 . -27.541 46.678 -59.048 1.00 100.18 1 . C ? ATOM 19881 CZ CZ . PHE PHE PHE C C 818 818 . -28.629 46.309 -58.272 1.00 101.01 1 . C ? ATOM 19882 CE2 CE2 . PHE PHE PHE C C 818 818 . -29.200 47.229 -57.404 1.00 102.68 1 . C ? ATOM 19883 CD2 CD2 . PHE PHE PHE C C 818 818 . -28.689 48.517 -57.317 1.00 101.11 1 . C ? ATOM 19884 C C . PHE PHE PHE C C 818 818 . -27.242 52.669 -58.872 1.00 89.77 1 . C ? ATOM 19885 O O . PHE PHE PHE C C 818 818 . -26.230 53.281 -59.204 1.00 89.39 1 . O ? ATOM 19886 N N . PRO PRO PRO C C 819 819 . -28.249 53.260 -58.204 1.00 87.61 1 . N ? ATOM 19887 CA CA . PRO PRO PRO C C 819 819 . -28.168 54.692 -57.898 1.00 90.10 1 . C ? ATOM 19888 CB CB . PRO PRO PRO C C 819 819 . -29.561 55.032 -57.341 1.00 90.03 1 . C ? ATOM 19889 CG CG . PRO PRO PRO C C 819 819 . -30.381 53.798 -57.470 1.00 91.59 1 . C ? ATOM 19890 CD CD . PRO PRO PRO C C 819 819 . -29.438 52.646 -57.595 1.00 90.74 1 . C ? ATOM 19891 C C . PRO PRO PRO C C 819 819 . -27.107 55.039 -56.857 1.00 92.76 1 . C ? ATOM 19892 O O . PRO PRO PRO C C 819 819 . -26.773 54.205 -56.013 1.00 95.48 1 . O ? ATOM 19893 N N . SER SER SER C C 820 820 . -26.599 56.268 -56.927 1.00 95.02 1 . N ? ATOM 19894 CA CA . SER SER SER C C 820 820 . -25.676 56.798 -55.918 1.00 96.43 1 . C ? ATOM 19895 CB CB . SER SER SER C C 820 820 . -24.683 57.785 -56.545 1.00 96.37 1 . C ? ATOM 19896 OG OG . SER SER SER C C 820 820 . -23.628 57.090 -57.187 1.00 95.66 1 . O ? ATOM 19897 C C . SER SER SER C C 820 820 . -26.400 57.456 -54.744 1.00 99.30 1 . C ? ATOM 19898 O O . SER SER SER C C 820 820 . -25.760 57.806 -53.758 1.00 100.31 1 . O ? ATOM 19899 N N . GLU GLU GLU C C 821 821 . -27.719 57.627 -54.843 1.00 107.72 1 . N ? ATOM 19900 CA CA . GLU GLU GLU C C 821 821 . -28.511 58.185 -53.742 1.00 112.86 1 . C ? ATOM 19901 CB CB . GLU GLU GLU C C 821 821 . -29.758 58.887 -54.279 1.00 118.88 1 . C ? ATOM 19902 CG CG . GLU GLU GLU C C 821 821 . -29.454 60.129 -55.107 1.00 123.84 1 . C ? ATOM 19903 CD CD . GLU GLU GLU C C 821 821 . -30.517 60.426 -56.152 1.00 127.87 1 . C ? ATOM 19904 OE1 OE1 . GLU GLU GLU C C 821 821 . -30.133 60.782 -57.287 1.00 131.78 1 . O ? ATOM 19905 OE2 OE2 . GLU GLU GLU C C 821 821 . -31.727 60.301 -55.846 1.00 125.28 1 . O ? ATOM 19906 C C . GLU GLU GLU C C 821 821 . -28.916 57.075 -52.762 1.00 110.58 1 . C ? ATOM 19907 O O . GLU GLU GLU C C 821 821 . -29.357 56.007 -53.192 1.00 108.26 1 . O ? ATOM 19908 N N . PRO PRO PRO C C 822 822 . -28.774 57.324 -51.443 1.00 110.36 1 . N ? ATOM 19909 CA CA . PRO PRO PRO C C 822 822 . -29.183 56.344 -50.428 1.00 112.69 1 . C ? ATOM 19910 CB CB . PRO PRO PRO C C 822 822 . -28.391 56.782 -49.194 1.00 111.65 1 . C ? ATOM 19911 CG CG . PRO PRO PRO C C 822 822 . -28.257 58.257 -49.348 1.00 110.44 1 . C ? ATOM 19912 CD CD . PRO PRO PRO C C 822 822 . -28.262 58.561 -50.822 1.00 109.38 1 . C ? ATOM 19913 C C . PRO PRO PRO C C 822 822 . -30.691 56.374 -50.156 1.00 114.50 1 . C ? ATOM 19914 O O . PRO PRO PRO C C 822 822 . -31.407 57.166 -50.768 1.00 123.90 1 . O ? ATOM 19915 N N . ASN ASN ASN C C 823 823 . -31.154 55.517 -49.243 1.00 113.52 1 . N ? ATOM 19916 CA CA . ASN ASN ASN C C 823 823 . -32.584 55.396 -48.887 1.00 110.07 1 . C ? ATOM 19917 CB CB . ASN ASN ASN C C 823 823 . -33.121 56.706 -48.280 1.00 112.93 1 . C ? ATOM 19918 CG CG . ASN ASN ASN C C 823 823 . -32.187 57.305 -47.241 1.00 116.18 1 . C ? ATOM 19919 OD1 OD1 . ASN ASN ASN C C 823 823 . -31.383 56.602 -46.630 1.00 125.30 1 . O ? ATOM 19920 ND2 ND2 . ASN ASN ASN C C 823 823 . -32.288 58.611 -47.040 1.00 115.33 1 . N ? ATOM 19921 C C . ASN ASN ASN C C 823 823 . -33.461 54.969 -50.075 1.00 104.61 1 . C ? ATOM 19922 O O . ASN ASN ASN C C 823 823 . -34.630 55.357 -50.168 1.00 102.06 1 . O ? ATOM 19923 N N . ARG ARG ARG C C 824 824 . -32.880 54.174 -50.974 1.00 99.07 1 . N ? ATOM 19924 CA CA . ARG ARG ARG C C 824 824 . -33.566 53.679 -52.170 1.00 95.43 1 . C ? ATOM 19925 CB CB . ARG ARG ARG C C 824 824 . -33.009 54.356 -53.420 1.00 98.45 1 . C ? ATOM 19926 CG CG . ARG ARG ARG C C 824 824 . -33.230 55.861 -53.452 1.00 98.25 1 . C ? ATOM 19927 CD CD . ARG ARG ARG C C 824 824 . -32.780 56.481 -54.768 1.00 99.77 1 . C ? ATOM 19928 NE NE . ARG ARG ARG C C 824 824 . -33.580 56.047 -55.916 1.00 100.67 1 . N ? ATOM 19929 CZ CZ . ARG ARG ARG C C 824 824 . -33.455 56.519 -57.159 1.00 102.27 1 . C ? ATOM 19930 NH1 NH1 . ARG ARG ARG C C 824 824 . -32.558 57.458 -57.456 1.00 104.71 1 . N ? ATOM 19931 NH2 NH2 . ARG ARG ARG C C 824 824 . -34.241 56.048 -58.123 1.00 103.68 1 . N ? ATOM 19932 C C . ARG ARG ARG C C 824 824 . -33.481 52.163 -52.318 1.00 92.56 1 . C ? ATOM 19933 O O . ARG ARG ARG C C 824 824 . -34.466 51.530 -52.689 1.00 102.05 1 . O ? ATOM 19934 N N . LEU LEU LEU C C 825 825 . -32.315 51.584 -52.054 1.00 89.01 1 . N ? ATOM 19935 CA CA . LEU LEU LEU C C 825 825 . -32.148 50.134 -52.091 1.00 88.63 1 . C ? ATOM 19936 CB CB . LEU LEU LEU C C 825 825 . -30.765 49.788 -52.641 1.00 87.48 1 . C ? ATOM 19937 CG CG . LEU LEU LEU C C 825 825 . -30.451 48.313 -52.873 1.00 85.84 1 . C ? ATOM 19938 CD1 CD1 . LEU LEU LEU C C 825 825 . -31.463 47.676 -53.807 1.00 85.56 1 . C ? ATOM 19939 CD2 CD2 . LEU LEU LEU C C 825 825 . -29.049 48.173 -53.437 1.00 87.66 1 . C ? ATOM 19940 C C . LEU LEU LEU C C 825 825 . -32.315 49.522 -50.702 1.00 87.08 1 . C ? ATOM 19941 O O . LEU LEU LEU C C 825 825 . -31.677 49.964 -49.748 1.00 89.07 1 . O ? ATOM 19942 N N . LEU LEU LEU C C 826 826 . -33.181 48.514 -50.601 1.00 85.02 1 . N ? ATOM 19943 CA CA . LEU LEU LEU C C 826 826 . -33.311 47.688 -49.397 1.00 84.17 1 . C ? ATOM 19944 CB CB . LEU LEU LEU C C 826 826 . -34.637 47.957 -48.679 1.00 83.35 1 . C ? ATOM 19945 CG CG . LEU LEU LEU C C 826 826 . -34.963 47.135 -47.421 1.00 81.36 1 . C ? ATOM 19946 CD1 CD1 . LEU LEU LEU C C 826 826 . -33.902 47.289 -46.340 1.00 82.41 1 . C ? ATOM 19947 CD2 CD2 . LEU LEU LEU C C 826 826 . -36.318 47.532 -46.865 1.00 80.04 1 . C ? ATOM 19948 C C . LEU LEU LEU C C 826 826 . -33.244 46.221 -49.797 1.00 85.84 1 . C ? ATOM 19949 O O . LEU LEU LEU C C 826 826 . -34.093 45.743 -50.556 1.00 83.94 1 . O ? ATOM 19950 N N . LEU LEU LEU C C 827 827 . -32.240 45.515 -49.285 1.00 85.99 1 . N ? ATOM 19951 CA CA . LEU LEU LEU C C 827 827 . -32.082 44.093 -49.554 1.00 85.64 1 . C ? ATOM 19952 CB CB . LEU LEU LEU C C 827 827 . -30.622 43.771 -49.867 1.00 88.01 1 . C ? ATOM 19953 CG CG . LEU LEU LEU C C 827 827 . -30.193 44.218 -51.269 1.00 87.87 1 . C ? ATOM 19954 CD1 CD1 . LEU LEU LEU C C 827 827 . -28.685 44.388 -51.336 1.00 90.13 1 . C ? ATOM 19955 CD2 CD2 . LEU LEU LEU C C 827 827 . -30.676 43.241 -52.335 1.00 87.24 1 . C ? ATOM 19956 C C . LEU LEU LEU C C 827 827 . -32.565 43.298 -48.353 1.00 83.72 1 . C ? ATOM 19957 O O . LEU LEU LEU C C 827 827 . -32.219 43.624 -47.220 1.00 81.66 1 . O ? ATOM 19958 N N . LEU LEU LEU C C 828 828 . -33.386 42.280 -48.620 1.00 84.31 1 . N ? ATOM 19959 CA CA . LEU LEU LEU C C 828 828 . -33.873 41.334 -47.609 1.00 82.22 1 . C ? ATOM 19960 CB CB . LEU LEU LEU C C 828 828 . -35.397 41.419 -47.459 1.00 82.28 1 . C ? ATOM 19961 CG CG . LEU LEU LEU C C 828 828 . -36.091 42.785 -47.536 1.00 81.70 1 . C ? ATOM 19962 CD1 CD1 . LEU LEU LEU C C 828 828 . -37.599 42.589 -47.546 1.00 84.23 1 . C ? ATOM 19963 CD2 CD2 . LEU LEU LEU C C 828 828 . -35.687 43.704 -46.397 1.00 78.53 1 . C ? ATOM 19964 C C . LEU LEU LEU C C 828 828 . -33.489 39.927 -48.057 1.00 81.26 1 . C ? ATOM 19965 O O . LEU LEU LEU C C 828 828 . -33.488 39.647 -49.260 1.00 83.46 1 . O ? ATOM 19966 N N . HIS HIS HIS C C 829 829 . -33.156 39.050 -47.109 1.00 80.13 1 . N ? ATOM 19967 CA CA . HIS HIS HIS C C 829 829 . -32.797 37.659 -47.440 1.00 82.22 1 . C ? ATOM 19968 CB CB . HIS HIS HIS C C 829 829 . -31.388 37.596 -48.057 1.00 83.22 1 . C ? ATOM 19969 CG CG . HIS HIS HIS C C 829 829 . -31.232 36.550 -49.121 1.00 84.94 1 . C ? ATOM 19970 ND1 ND1 . HIS HIS HIS C C 829 829 . -30.739 36.838 -50.375 1.00 85.89 1 . N ? ATOM 19971 CE1 CE1 . HIS HIS HIS C C 829 829 . -30.712 35.735 -51.101 1.00 85.73 1 . C ? ATOM 19972 NE2 NE2 . HIS HIS HIS C C 829 829 . -31.182 34.743 -50.368 1.00 85.76 1 . N ? ATOM 19973 CD2 CD2 . HIS HIS HIS C C 829 829 . -31.516 35.226 -49.126 1.00 86.09 1 . C ? ATOM 19974 C C . HIS HIS HIS C C 829 829 . -32.842 36.742 -46.220 1.00 80.77 1 . C ? ATOM 19975 O O . HIS HIS HIS C C 829 829 . -32.445 37.147 -45.126 1.00 85.73 1 . O ? ATOM 19976 N N . GLY GLY GLY C C 830 830 . -33.325 35.513 -46.409 1.00 77.82 1 . N ? ATOM 19977 CA CA . GLY GLY GLY C C 830 830 . -33.197 34.477 -45.390 1.00 76.17 1 . C ? ATOM 19978 C C . GLY GLY GLY C C 830 830 . -31.753 34.013 -45.335 1.00 75.72 1 . C ? ATOM 19979 O O . GLY GLY GLY C C 830 830 . -31.215 33.551 -46.330 1.00 77.77 1 . O ? ATOM 19980 N N . PHE PHE PHE C C 831 831 . -31.118 34.137 -44.177 1.00 76.10 1 . N ? ATOM 19981 CA CA . PHE PHE PHE C C 831 831 . -29.696 33.813 -44.045 1.00 76.35 1 . C ? ATOM 19982 CB CB . PHE PHE PHE C C 831 831 . -29.195 34.195 -42.651 1.00 78.61 1 . C ? ATOM 19983 CG CG . PHE PHE PHE C C 831 831 . -27.699 34.215 -42.513 1.00 80.34 1 . C ? ATOM 19984 CD1 CD1 . PHE PHE PHE C C 831 831 . -26.911 34.941 -43.394 1.00 82.16 1 . C ? ATOM 19985 CE1 CE1 . PHE PHE PHE C C 831 831 . -25.536 34.965 -43.258 1.00 82.94 1 . C ? ATOM 19986 CZ CZ . PHE PHE PHE C C 831 831 . -24.928 34.265 -42.232 1.00 84.22 1 . C ? ATOM 19987 CE2 CE2 . PHE PHE PHE C C 831 831 . -25.700 33.543 -41.341 1.00 84.80 1 . C ? ATOM 19988 CD2 CD2 . PHE PHE PHE C C 831 831 . -27.078 33.524 -41.480 1.00 82.50 1 . C ? ATOM 19989 C C . PHE PHE PHE C C 831 831 . -29.391 32.341 -44.297 1.00 78.76 1 . C ? ATOM 19990 O O . PHE PHE PHE C C 831 831 . -28.278 32.019 -44.710 1.00 86.16 1 . O ? ATOM 19991 N N . LEU LEU LEU C C 832 832 . -30.375 31.468 -44.041 1.00 79.41 1 . N ? ATOM 19992 CA CA . LEU LEU LEU C C 832 832 . -30.244 30.012 -44.219 1.00 82.12 1 . C ? ATOM 19993 CB CB . LEU LEU LEU C C 832 832 . -30.996 29.280 -43.104 1.00 86.70 1 . C ? ATOM 19994 CG CG . LEU LEU LEU C C 832 832 . -30.809 29.733 -41.660 1.00 87.88 1 . C ? ATOM 19995 CD1 CD1 . LEU LEU LEU C C 832 832 . -31.773 28.965 -40.768 1.00 88.45 1 . C ? ATOM 19996 CD2 CD2 . LEU LEU LEU C C 832 832 . -29.371 29.526 -41.222 1.00 89.26 1 . C ? ATOM 19997 C C . LEU LEU LEU C C 832 832 . -30.788 29.495 -45.556 1.00 81.00 1 . C ? ATOM 19998 O O . LEU LEU LEU C C 832 832 . -30.923 28.276 -45.736 1.00 79.82 1 . O ? ATOM 19999 N N . ASP ASP ASP C C 833 833 . -31.097 30.411 -46.476 1.00 79.68 1 . N ? ATOM 20000 CA CA . ASP ASP ASP C C 833 833 . -31.689 30.083 -47.776 1.00 80.76 1 . C ? ATOM 20001 CB CB . ASP ASP ASP C C 833 833 . -31.834 31.364 -48.618 1.00 83.61 1 . C ? ATOM 20002 CG CG . ASP ASP ASP C C 833 833 . -32.915 31.271 -49.673 1.00 85.33 1 . C ? ATOM 20003 OD1 OD1 . ASP ASP ASP C C 833 833 . -33.061 30.194 -50.302 1.00 84.09 1 . O ? ATOM 20004 OD2 OD2 . ASP ASP ASP C C 833 833 . -33.607 32.305 -49.877 1.00 83.09 1 . O ? ATOM 20005 C C . ASP ASP ASP C C 833 833 . -30.812 29.070 -48.498 1.00 82.37 1 . C ? ATOM 20006 O O . ASP ASP ASP C C 833 833 . -29.650 29.360 -48.787 1.00 83.42 1 . O ? ATOM 20007 N N . GLU GLU GLU C C 834 834 . -31.364 27.876 -48.726 1.00 86.91 1 . N ? ATOM 20008 CA CA . GLU GLU GLU C C 834 834 . -30.675 26.776 -49.437 1.00 90.31 1 . C ? ATOM 20009 CB CB . GLU GLU GLU C C 834 834 . -31.065 25.397 -48.844 1.00 91.94 1 . C ? ATOM 20010 CG CG . GLU GLU GLU C C 834 834 . -32.337 24.723 -49.363 1.00 94.27 1 . C ? ATOM 20011 CD CD . GLU GLU GLU C C 834 834 . -33.629 25.352 -48.853 1.00 99.58 1 . C ? ATOM 20012 OE1 OE1 . GLU GLU GLU C C 834 834 . -33.752 26.596 -48.816 1.00 103.89 1 . O ? ATOM 20013 OE2 OE2 . GLU GLU GLU C C 834 834 . -34.558 24.591 -48.519 1.00 106.23 1 . O ? ATOM 20014 C C . GLU GLU GLU C C 834 834 . -30.897 26.820 -50.960 1.00 89.14 1 . C ? ATOM 20015 O O . GLU GLU GLU C C 834 834 . -30.086 26.284 -51.724 1.00 90.69 1 . O ? ATOM 20016 N N . ASN ASN ASN C C 835 835 . -31.989 27.460 -51.380 1.00 86.73 1 . N ? ATOM 20017 CA CA . ASN ASN ASN C C 835 835 . -32.332 27.613 -52.786 1.00 88.85 1 . C ? ATOM 20018 CB CB . ASN ASN ASN C C 835 835 . -33.860 27.683 -52.928 1.00 95.20 1 . C ? ATOM 20019 CG CG . ASN ASN ASN C C 835 835 . -34.323 27.831 -54.366 1.00 101.05 1 . C ? ATOM 20020 OD1 OD1 . ASN ASN ASN C C 835 835 . -33.579 27.556 -55.320 1.00 108.52 1 . O ? ATOM 20021 ND2 ND2 . ASN ASN ASN C C 835 835 . -35.573 28.257 -54.530 1.00 96.71 1 . N ? ATOM 20022 C C . ASN ASN ASN C C 835 835 . -31.633 28.851 -53.375 1.00 87.20 1 . C ? ATOM 20023 O O . ASN ASN ASN C C 835 835 . -30.692 28.720 -54.171 1.00 92.57 1 . O ? ATOM 20024 N N . VAL VAL VAL C C 836 836 . -32.084 30.042 -52.985 1.00 82.54 1 . N ? ATOM 20025 CA CA . VAL VAL VAL C C 836 836 . -31.460 31.289 -53.428 1.00 81.55 1 . C ? ATOM 20026 CB CB . VAL VAL VAL C C 836 836 . -32.486 32.429 -53.617 1.00 80.75 1 . C ? ATOM 20027 CG1 CG1 . VAL VAL VAL C C 836 836 . -31.808 33.670 -54.184 1.00 78.45 1 . C ? ATOM 20028 CG2 CG2 . VAL VAL VAL C C 836 836 . -33.608 31.979 -54.543 1.00 83.48 1 . C ? ATOM 20029 C C . VAL VAL VAL C C 836 836 . -30.410 31.656 -52.389 1.00 79.55 1 . C ? ATOM 20030 O O . VAL VAL VAL C C 836 836 . -30.623 32.527 -51.547 1.00 77.63 1 . O ? ATOM 20031 N N . HIS HIS HIS C C 837 837 . -29.273 30.969 -52.472 1.00 79.25 1 . N ? ATOM 20032 CA CA . HIS HIS HIS C C 837 837 . -28.200 31.067 -51.478 1.00 78.98 1 . C ? ATOM 20033 CB CB . HIS HIS HIS C C 837 837 . -26.960 30.302 -51.967 1.00 80.74 1 . C ? ATOM 20034 CG CG . HIS HIS HIS C C 837 837 . -25.999 29.942 -50.877 1.00 81.84 1 . C ? ATOM 20035 ND1 ND1 . HIS HIS HIS C C 837 837 . -24.839 30.643 -50.648 1.00 80.20 1 . N ? ATOM 20036 CE1 CE1 . HIS HIS HIS C C 837 837 . -24.187 30.105 -49.636 1.00 81.04 1 . C ? ATOM 20037 NE2 NE2 . HIS HIS HIS C C 837 837 . -24.883 29.074 -49.198 1.00 84.63 1 . N ? ATOM 20038 CD2 CD2 . HIS HIS HIS C C 837 837 . -26.020 28.949 -49.959 1.00 85.69 1 . C ? ATOM 20039 C C . HIS HIS HIS C C 837 837 . -27.853 32.525 -51.145 1.00 80.18 1 . C ? ATOM 20040 O O . HIS HIS HIS C C 837 837 . -27.796 33.374 -52.038 1.00 77.25 1 . O ? ATOM 20041 N N . PHE PHE PHE C C 838 838 . -27.643 32.807 -49.857 1.00 81.54 1 . N ? ATOM 20042 CA CA . PHE PHE PHE C C 838 838 . -27.393 34.179 -49.371 1.00 79.69 1 . C ? ATOM 20043 CB CB . PHE PHE PHE C C 838 838 . -27.114 34.172 -47.858 1.00 79.94 1 . C ? ATOM 20044 CG CG . PHE PHE PHE C C 838 838 . -26.989 35.547 -47.251 1.00 75.51 1 . C ? ATOM 20045 CD1 CD1 . PHE PHE PHE C C 838 838 . -28.123 36.299 -46.965 1.00 75.15 1 . C ? ATOM 20046 CE1 CE1 . PHE PHE PHE C C 838 838 . -28.019 37.567 -46.407 1.00 72.70 1 . C ? ATOM 20047 CZ CZ . PHE PHE PHE C C 838 838 . -26.774 38.098 -46.135 1.00 70.76 1 . C ? ATOM 20048 CE2 CE2 . PHE PHE PHE C C 838 838 . -25.635 37.357 -46.416 1.00 72.37 1 . C ? ATOM 20049 CD2 CD2 . PHE PHE PHE C C 838 838 . -25.745 36.090 -46.970 1.00 71.28 1 . C ? ATOM 20050 C C . PHE PHE PHE C C 838 838 . -26.250 34.889 -50.106 1.00 79.93 1 . C ? ATOM 20051 O O . PHE PHE PHE C C 838 838 . -26.249 36.124 -50.207 1.00 78.58 1 . O ? ATOM 20052 N N . ALA ALA ALA C C 839 839 . -25.281 34.104 -50.591 1.00 79.05 1 . N ? ATOM 20053 CA CA . ALA ALA ALA C C 839 839 . -24.197 34.584 -51.464 1.00 77.43 1 . C ? ATOM 20054 CB CB . ALA ALA ALA C C 839 839 . -23.426 33.428 -52.073 1.00 75.12 1 . C ? ATOM 20055 C C . ALA ALA ALA C C 839 839 . -24.655 35.532 -52.567 1.00 77.13 1 . C ? ATOM 20056 O O . ALA ALA ALA C C 839 839 . -23.955 36.494 -52.864 1.00 76.54 1 . O ? ATOM 20057 N N . HIS HIS HIS C C 840 840 . -25.813 35.261 -53.168 1.00 75.87 1 . N ? ATOM 20058 CA CA . HIS HIS HIS C C 840 840 . -26.429 36.208 -54.094 1.00 77.89 1 . C ? ATOM 20059 CB CB . HIS HIS HIS C C 840 840 . -27.850 35.783 -54.451 1.00 78.61 1 . C ? ATOM 20060 CG CG . HIS HIS HIS C C 840 840 . -27.922 34.598 -55.364 1.00 83.75 1 . C ? ATOM 20061 ND1 ND1 . HIS HIS HIS C C 840 840 . -28.253 33.335 -54.920 1.00 89.38 1 . N ? ATOM 20062 CE1 CE1 . HIS HIS HIS C C 840 840 . -28.251 32.493 -55.937 1.00 85.45 1 . C ? ATOM 20063 NE2 NE2 . HIS HIS HIS C C 840 840 . -27.930 33.166 -57.026 1.00 87.70 1 . N ? ATOM 20064 CD2 CD2 . HIS HIS HIS C C 840 840 . -27.720 34.484 -56.696 1.00 86.13 1 . C ? ATOM 20065 C C . HIS HIS HIS C C 840 840 . -26.450 37.623 -53.491 1.00 81.40 1 . C ? ATOM 20066 O O . HIS HIS HIS C C 840 840 . -25.982 38.575 -54.122 1.00 85.88 1 . O ? ATOM 20067 N N . THR THR THR C C 841 841 . -26.974 37.747 -52.270 1.00 81.33 1 . N ? ATOM 20068 CA CA . THR THR THR C C 841 841 . -27.004 39.037 -51.568 1.00 80.68 1 . C ? ATOM 20069 CB CB . THR THR THR C C 841 841 . -27.973 39.037 -50.351 1.00 80.79 1 . C ? ATOM 20070 OG1 OG1 . THR THR THR C C 841 841 . -29.316 39.242 -50.811 1.00 81.87 1 . O ? ATOM 20071 CG2 CG2 . THR THR THR C C 841 841 . -27.655 40.154 -49.352 1.00 81.03 1 . C ? ATOM 20072 C C . THR THR THR C C 841 841 . -25.598 39.478 -51.165 1.00 80.94 1 . C ? ATOM 20073 O O . THR THR THR C C 841 841 . -25.249 40.640 -51.361 1.00 83.64 1 . O ? ATOM 20074 N N . SER SER SER C C 842 842 . -24.793 38.569 -50.618 1.00 81.63 1 . N ? ATOM 20075 CA CA . SER SER SER C C 842 842 . -23.459 38.947 -50.137 1.00 83.27 1 . C ? ATOM 20076 CB CB . SER SER SER C C 842 842 . -22.814 37.839 -49.278 1.00 84.14 1 . C ? ATOM 20077 OG OG . SER SER SER C C 842 842 . -22.245 36.788 -50.038 1.00 84.24 1 . O ? ATOM 20078 C C . SER SER SER C C 842 842 . -22.545 39.395 -51.286 1.00 85.14 1 . C ? ATOM 20079 O O . SER SER SER C C 842 842 . -21.915 40.447 -51.191 1.00 89.10 1 . O ? ATOM 20080 N N . ILE ILE ILE C C 843 843 . -22.513 38.630 -52.379 1.00 87.14 1 . N ? ATOM 20081 CA CA . ILE ILE ILE C C 843 843 . -21.682 38.976 -53.545 1.00 88.82 1 . C ? ATOM 20082 CB CB . ILE ILE ILE C C 843 843 . -21.521 37.790 -54.540 1.00 92.31 1 . C ? ATOM 20083 CG1 CG1 . ILE ILE ILE C C 843 843 . -20.250 37.973 -55.378 1.00 96.48 1 . C ? ATOM 20084 CD1 CD1 . ILE ILE ILE C C 843 843 . -19.892 36.772 -56.223 1.00 98.92 1 . C ? ATOM 20085 CG2 CG2 . ILE ILE ILE C C 843 843 . -22.731 37.643 -55.456 1.00 95.91 1 . C ? ATOM 20086 C C . ILE ILE ILE C C 843 843 . -22.162 40.252 -54.265 1.00 83.27 1 . C ? ATOM 20087 O O . ILE ILE ILE C C 843 843 . -21.346 40.985 -54.818 1.00 80.10 1 . O ? ATOM 20088 N N . LEU LEU LEU C C 844 844 . -23.472 40.508 -54.252 1.00 81.09 1 . N ? ATOM 20089 CA CA . LEU LEU LEU C C 844 844 . -24.012 41.786 -54.722 1.00 82.66 1 . C ? ATOM 20090 CB CB . LEU LEU LEU C C 844 844 . -25.547 41.792 -54.724 1.00 83.87 1 . C ? ATOM 20091 CG CG . LEU LEU LEU C C 844 844 . -26.243 43.135 -55.014 1.00 84.21 1 . C ? ATOM 20092 CD1 CD1 . LEU LEU LEU C C 844 844 . -25.795 43.700 -56.355 1.00 84.78 1 . C ? ATOM 20093 CD2 CD2 . LEU LEU LEU C C 844 844 . -27.759 42.999 -54.976 1.00 84.63 1 . C ? ATOM 20094 C C . LEU LEU LEU C C 844 844 . -23.494 42.934 -53.862 1.00 82.88 1 . C ? ATOM 20095 O O . LEU LEU LEU C C 844 844 . -23.077 43.959 -54.396 1.00 84.66 1 . O ? ATOM 20096 N N . LEU LEU LEU C C 845 845 . -23.525 42.760 -52.540 1.00 82.57 1 . N ? ATOM 20097 CA CA . LEU LEU LEU C C 845 845 . -22.950 43.750 -51.622 1.00 82.42 1 . C ? ATOM 20098 CB CB . LEU LEU LEU C C 845 845 . -23.232 43.397 -50.159 1.00 80.68 1 . C ? ATOM 20099 CG CG . LEU LEU LEU C C 845 845 . -24.686 43.455 -49.690 1.00 79.74 1 . C ? ATOM 20100 CD1 CD1 . LEU LEU LEU C C 845 845 . -24.762 43.155 -48.203 1.00 77.77 1 . C ? ATOM 20101 CD2 CD2 . LEU LEU LEU C C 845 845 . -25.329 44.795 -50.001 1.00 79.52 1 . C ? ATOM 20102 C C . LEU LEU LEU C C 845 845 . -21.447 43.923 -51.823 1.00 83.92 1 . C ? ATOM 20103 O O . LEU LEU LEU C C 845 845 . -20.925 45.015 -51.599 1.00 88.49 1 . O ? ATOM 20104 N N . SER SER SER C C 846 846 . -20.764 42.858 -52.241 1.00 82.93 1 . N ? ATOM 20105 CA CA . SER SER SER C C 846 846 . -19.344 42.934 -52.591 1.00 86.23 1 . C ? ATOM 20106 CB CB . SER SER SER C C 846 846 . -18.816 41.569 -53.071 1.00 87.86 1 . C ? ATOM 20107 OG OG . SER SER SER C C 846 846 . -17.434 41.422 -52.798 1.00 91.72 1 . O ? ATOM 20108 C C . SER SER SER C C 846 846 . -19.102 44.014 -53.653 1.00 89.19 1 . C ? ATOM 20109 O O . SER SER SER C C 846 846 . -18.271 44.904 -53.452 1.00 90.89 1 . O ? ATOM 20110 N N . PHE PHE PHE C C 847 847 . -19.859 43.948 -54.753 1.00 91.45 1 . N ? ATOM 20111 CA CA . PHE PHE PHE C C 847 847 . -19.706 44.882 -55.889 1.00 91.69 1 . C ? ATOM 20112 CB CB . PHE PHE PHE C C 847 847 . -20.227 44.259 -57.193 1.00 94.65 1 . C ? ATOM 20113 CG CG . PHE PHE PHE C C 847 847 . -19.389 43.114 -57.697 1.00 96.88 1 . C ? ATOM 20114 CD1 CD1 . PHE PHE PHE C C 847 847 . -18.083 43.333 -58.132 1.00 99.55 1 . C ? ATOM 20115 CE1 CE1 . PHE PHE PHE C C 847 847 . -17.302 42.285 -58.593 1.00 101.68 1 . C ? ATOM 20116 CZ CZ . PHE PHE PHE C C 847 847 . -17.825 41.002 -58.632 1.00 102.90 1 . C ? ATOM 20117 CE2 CE2 . PHE PHE PHE C C 847 847 . -19.125 40.770 -58.205 1.00 99.32 1 . C ? ATOM 20118 CD2 CD2 . PHE PHE PHE C C 847 847 . -19.900 41.820 -57.743 1.00 97.04 1 . C ? ATOM 20119 C C . PHE PHE PHE C C 847 847 . -20.354 46.253 -55.679 1.00 88.19 1 . C ? ATOM 20120 O O . PHE PHE PHE C C 847 847 . -19.957 47.230 -56.320 1.00 86.02 1 . O ? ATOM 20121 N N . LEU LEU LEU C C 848 848 . -21.362 46.318 -54.815 1.00 87.31 1 . N ? ATOM 20122 CA CA . LEU LEU LEU C C 848 848 . -21.914 47.599 -54.371 1.00 87.42 1 . C ? ATOM 20123 CB CB . LEU LEU LEU C C 848 848 . -23.254 47.408 -53.651 1.00 86.15 1 . C ? ATOM 20124 CG CG . LEU LEU LEU C C 848 848 . -24.430 46.931 -54.507 1.00 86.08 1 . C ? ATOM 20125 CD1 CD1 . LEU LEU LEU C C 848 848 . -25.616 46.592 -53.618 1.00 86.19 1 . C ? ATOM 20126 CD2 CD2 . LEU LEU LEU C C 848 848 . -24.816 47.963 -55.558 1.00 87.02 1 . C ? ATOM 20127 C C . LEU LEU LEU C C 848 848 . -20.930 48.323 -53.457 1.00 87.09 1 . C ? ATOM 20128 O O . LEU LEU LEU C C 848 848 . -20.887 49.555 -53.446 1.00 86.95 1 . O ? ATOM 20129 N N . VAL VAL VAL C C 849 849 . -20.156 47.561 -52.684 1.00 87.87 1 . N ? ATOM 20130 CA CA . VAL VAL VAL C C 849 849 . -19.085 48.139 -51.875 1.00 92.38 1 . C ? ATOM 20131 CB CB . VAL VAL VAL C C 849 849 . -18.573 47.155 -50.786 1.00 92.81 1 . C ? ATOM 20132 CG1 CG1 . VAL VAL VAL C C 849 849 . -17.209 47.563 -50.240 1.00 94.85 1 . C ? ATOM 20133 CG2 CG2 . VAL VAL VAL C C 849 849 . -19.578 47.075 -49.642 1.00 91.32 1 . C ? ATOM 20134 C C . VAL VAL VAL C C 849 849 . -17.978 48.652 -52.806 1.00 96.49 1 . C ? ATOM 20135 O O . VAL VAL VAL C C 849 849 . -17.568 49.813 -52.679 1.00 97.67 1 . O ? ATOM 20136 N N . ARG ARG ARG C C 850 850 . -17.531 47.815 -53.749 1.00 98.98 1 . N ? ATOM 20137 CA CA . ARG ARG ARG C C 850 850 . -16.544 48.231 -54.765 1.00 102.71 1 . C ? ATOM 20138 CB CB . ARG ARG ARG C C 850 850 . -16.341 47.157 -55.842 1.00 106.84 1 . C ? ATOM 20139 CG CG . ARG ARG ARG C C 850 850 . -15.405 46.021 -55.460 1.00 110.88 1 . C ? ATOM 20140 CD CD . ARG ARG ARG C C 850 850 . -14.433 45.688 -56.590 1.00 113.87 1 . C ? ATOM 20141 NE NE . ARG ARG ARG C C 850 850 . -13.405 44.740 -56.160 1.00 121.78 1 . N ? ATOM 20142 CZ CZ . ARG ARG ARG C C 850 850 . -12.377 45.018 -55.347 1.00 125.32 1 . C ? ATOM 20143 NH1 NH1 . ARG ARG ARG C C 850 850 . -12.197 46.238 -54.830 1.00 124.44 1 . N ? ATOM 20144 NH2 NH2 . ARG ARG ARG C C 850 850 . -11.510 44.055 -55.036 1.00 126.52 1 . N ? ATOM 20145 C C . ARG ARG ARG C C 850 850 . -16.961 49.517 -55.463 1.00 104.90 1 . C ? ATOM 20146 O O . ARG ARG ARG C C 850 850 . -16.188 50.472 -55.539 1.00 112.25 1 . O ? ATOM 20147 N N . ALA ALA ALA C C 851 851 . -18.197 49.529 -55.954 1.00 104.32 1 . N ? ATOM 20148 CA CA . ALA ALA ALA C C 851 851 . -18.748 50.675 -56.678 1.00 102.98 1 . C ? ATOM 20149 CB CB . ALA ALA ALA C C 851 851 . -19.986 50.247 -57.456 1.00 104.86 1 . C ? ATOM 20150 C C . ALA ALA ALA C C 851 851 . -19.073 51.900 -55.803 1.00 99.17 1 . C ? ATOM 20151 O O . ALA ALA ALA C C 851 851 . -19.377 52.965 -56.341 1.00 101.37 1 . O ? ATOM 20152 N N . GLY GLY GLY C C 852 852 . -19.029 51.759 -54.478 1.00 93.63 1 . N ? ATOM 20153 CA CA . GLY GLY GLY C C 852 852 . -19.293 52.875 -53.576 1.00 93.26 1 . C ? ATOM 20154 C C . GLY GLY GLY C C 852 852 . -20.759 53.285 -53.494 1.00 92.92 1 . C ? ATOM 20155 O O . GLY GLY GLY C C 852 852 . -21.058 54.423 -53.119 1.00 86.87 1 . O ? ATOM 20156 N N . LYS LYS LYS C C 853 853 . -21.670 52.364 -53.827 1.00 95.07 1 . N ? ATOM 20157 CA CA . LYS LYS LYS C C 853 853 . -23.115 52.635 -53.795 1.00 96.35 1 . C ? ATOM 20158 CB CB . LYS LYS LYS C C 853 853 . -23.870 51.810 -54.842 1.00 97.56 1 . C ? ATOM 20159 CG CG . LYS LYS LYS C C 853 853 . -23.296 51.837 -56.253 1.00 102.98 1 . C ? ATOM 20160 CD CD . LYS LYS LYS C C 853 853 . -23.523 53.153 -56.979 1.00 104.98 1 . C ? ATOM 20161 CE CE . LYS LYS LYS C C 853 853 . -22.984 53.062 -58.401 1.00 107.99 1 . C ? ATOM 20162 NZ NZ . LYS LYS LYS C C 853 853 . -23.262 54.275 -59.215 1.00 111.30 1 . N ? ATOM 20163 C C . LYS LYS LYS C C 853 853 . -23.658 52.290 -52.405 1.00 95.20 1 . C ? ATOM 20164 O O . LYS LYS LYS C C 853 853 . -23.152 51.369 -51.765 1.00 95.03 1 . O ? ATOM 20165 N N . PRO PRO PRO C C 854 854 . -24.695 53.012 -51.938 1.00 95.08 1 . N ? ATOM 20166 CA CA . PRO PRO PRO C C 854 854 . -25.267 52.771 -50.618 1.00 95.93 1 . C ? ATOM 20167 CB CB . PRO PRO PRO C C 854 854 . -25.893 54.120 -50.280 1.00 97.39 1 . C ? ATOM 20168 CG CG . PRO PRO PRO C C 854 854 . -26.361 54.630 -51.599 1.00 98.68 1 . C ? ATOM 20169 CD CD . PRO PRO PRO C C 854 854 . -25.420 54.088 -52.641 1.00 98.86 1 . C ? ATOM 20170 C C . PRO PRO PRO C C 854 854 . -26.349 51.694 -50.644 1.00 96.44 1 . C ? ATOM 20171 O O . PRO PRO PRO C C 854 854 . -26.916 51.419 -51.702 1.00 100.77 1 . O ? ATOM 20172 N N . TYR TYR TYR C C 855 855 . -26.639 51.113 -49.481 1.00 94.54 1 . N ? ATOM 20173 CA CA . TYR TYR TYR C C 855 855 . -27.727 50.139 -49.342 1.00 90.85 1 . C ? ATOM 20174 CB CB . TYR TYR TYR C C 855 855 . -27.277 48.762 -49.849 1.00 88.17 1 . C ? ATOM 20175 CG CG . TYR TYR TYR C C 855 855 . -26.151 48.157 -49.037 1.00 87.15 1 . C ? ATOM 20176 CD1 CD1 . TYR TYR TYR C C 855 855 . -24.826 48.458 -49.319 1.00 87.57 1 . C ? ATOM 20177 CE1 CE1 . TYR TYR TYR C C 855 855 . -23.789 47.908 -48.574 1.00 89.34 1 . C ? ATOM 20178 CZ CZ . TYR TYR TYR C C 855 855 . -24.071 47.049 -47.525 1.00 87.88 1 . C ? ATOM 20179 OH OH . TYR TYR TYR C C 855 855 . -23.039 46.513 -46.789 1.00 89.96 1 . O ? ATOM 20180 CE2 CE2 . TYR TYR TYR C C 855 855 . -25.381 46.738 -47.222 1.00 87.35 1 . C ? ATOM 20181 CD2 CD2 . TYR TYR TYR C C 855 855 . -26.412 47.293 -47.974 1.00 87.58 1 . C ? ATOM 20182 C C . TYR TYR TYR C C 855 855 . -28.208 50.016 -47.892 1.00 89.61 1 . C ? ATOM 20183 O O . TYR TYR TYR C C 855 855 . -27.462 50.300 -46.954 1.00 90.52 1 . O ? ATOM 20184 N N . ASP ASP ASP C C 856 856 . -29.461 49.601 -47.731 1.00 88.98 1 . N ? ATOM 20185 CA CA . ASP ASP ASP C C 856 856 . -29.979 49.113 -46.453 1.00 87.54 1 . C ? ATOM 20186 CB CB . ASP ASP ASP C C 856 856 . -31.358 49.709 -46.141 1.00 92.52 1 . C ? ATOM 20187 CG CG . ASP ASP ASP C C 856 856 . -31.292 51.160 -45.685 1.00 92.93 1 . C ? ATOM 20188 OD1 OD1 . ASP ASP ASP C C 856 856 . -30.541 51.950 -46.295 1.00 95.65 1 . O ? ATOM 20189 OD2 OD2 . ASP ASP ASP C C 856 856 . -32.010 51.510 -44.720 1.00 91.84 1 . O ? ATOM 20190 C C . ASP ASP ASP C C 856 856 . -30.082 47.590 -46.564 1.00 83.47 1 . C ? ATOM 20191 O O . ASP ASP ASP C C 856 856 . -30.406 47.061 -47.633 1.00 81.31 1 . O ? ATOM 20192 N N . LEU LEU LEU C C 857 857 . -29.800 46.896 -45.463 1.00 81.60 1 . N ? ATOM 20193 CA CA . LEU LEU LEU C C 857 857 . -29.817 45.431 -45.432 1.00 82.48 1 . C ? ATOM 20194 CB CB . LEU LEU LEU C C 857 857 . -28.389 44.872 -45.427 1.00 81.63 1 . C ? ATOM 20195 CG CG . LEU LEU LEU C C 857 857 . -28.192 43.345 -45.420 1.00 79.68 1 . C ? ATOM 20196 CD1 CD1 . LEU LEU LEU C C 857 857 . -28.776 42.691 -46.663 1.00 80.54 1 . C ? ATOM 20197 CD2 CD2 . LEU LEU LEU C C 857 857 . -26.716 43.020 -45.295 1.00 79.17 1 . C ? ATOM 20198 C C . LEU LEU LEU C C 857 857 . -30.565 44.919 -44.211 1.00 82.52 1 . C ? ATOM 20199 O O . LEU LEU LEU C C 857 857 . -30.395 45.434 -43.108 1.00 89.12 1 . O ? ATOM 20200 N N . GLN GLN GLN C C 858 858 . -31.388 43.898 -44.429 1.00 82.11 1 . N ? ATOM 20201 CA CA . GLN GLN GLN C C 858 858 . -32.099 43.204 -43.368 1.00 83.85 1 . C ? ATOM 20202 CB CB . GLN GLN GLN C C 858 858 . -33.573 43.592 -43.400 1.00 86.76 1 . C ? ATOM 20203 CG CG . GLN GLN GLN C C 858 858 . -33.874 44.969 -42.832 1.00 86.42 1 . C ? ATOM 20204 CD CD . GLN GLN GLN C C 858 858 . -33.972 44.967 -41.324 1.00 88.42 1 . C ? ATOM 20205 OE1 OE1 . GLN GLN GLN C C 858 858 . -33.241 45.689 -40.644 1.00 86.11 1 . O ? ATOM 20206 NE2 NE2 . GLN GLN GLN C C 858 858 . -34.879 44.147 -40.790 1.00 90.27 1 . N ? ATOM 20207 C C . GLN GLN GLN C C 858 858 . -31.940 41.695 -43.582 1.00 84.92 1 . C ? ATOM 20208 O O . GLN GLN GLN C C 858 858 . -32.163 41.186 -44.681 1.00 83.98 1 . O ? ATOM 20209 N N . ILE ILE ILE C C 859 859 . -31.542 40.992 -42.529 1.00 87.58 1 . N ? ATOM 20210 CA CA . ILE ILE ILE C C 859 859 . -31.374 39.546 -42.569 1.00 88.73 1 . C ? ATOM 20211 CB CB . ILE ILE ILE C C 859 859 . -29.930 39.171 -42.186 1.00 89.70 1 . C ? ATOM 20212 CG1 CG1 . ILE ILE ILE C C 859 859 . -28.979 39.682 -43.270 1.00 92.45 1 . C ? ATOM 20213 CD1 CD1 . ILE ILE ILE C C 859 859 . -27.513 39.563 -42.924 1.00 97.46 1 . C ? ATOM 20214 CG2 CG2 . ILE ILE ILE C C 859 859 . -29.771 37.667 -42.040 1.00 90.82 1 . C ? ATOM 20215 C C . ILE ILE ILE C C 859 859 . -32.410 38.918 -41.632 1.00 90.28 1 . C ? ATOM 20216 O O . ILE ILE ILE C C 859 859 . -32.774 39.510 -40.607 1.00 97.80 1 . O ? ATOM 20217 N N . TYR TYR TYR C C 860 860 . -32.904 37.742 -42.012 1.00 86.87 1 . N ? ATOM 20218 CA CA . TYR TYR TYR C C 860 860 . -33.842 36.977 -41.193 1.00 89.33 1 . C ? ATOM 20219 CB CB . TYR TYR TYR C C 860 860 . -35.212 36.875 -41.890 1.00 92.82 1 . C ? ATOM 20220 CG CG . TYR TYR TYR C C 860 860 . -35.797 38.257 -42.166 1.00 95.17 1 . C ? ATOM 20221 CD1 CD1 . TYR TYR TYR C C 860 860 . -35.981 39.175 -41.124 1.00 100.14 1 . C ? ATOM 20222 CE1 CE1 . TYR TYR TYR C C 860 860 . -36.477 40.449 -41.358 1.00 101.87 1 . C ? ATOM 20223 CZ CZ . TYR TYR TYR C C 860 860 . -36.799 40.828 -42.647 1.00 101.02 1 . C ? ATOM 20224 OH OH . TYR TYR TYR C C 860 860 . -37.290 42.098 -42.860 1.00 104.18 1 . O ? ATOM 20225 CE2 CE2 . TYR TYR TYR C C 860 860 . -36.623 39.941 -43.703 1.00 96.64 1 . C ? ATOM 20226 CD2 CD2 . TYR TYR TYR C C 860 860 . -36.119 38.668 -43.460 1.00 94.21 1 . C ? ATOM 20227 C C . TYR TYR TYR C C 860 860 . -33.171 35.634 -40.915 1.00 86.55 1 . C ? ATOM 20228 O O . TYR TYR TYR C C 860 860 . -33.376 34.680 -41.662 1.00 92.74 1 . O ? ATOM 20229 N N . PRO PRO PRO C C 861 861 . -32.345 35.566 -39.843 1.00 82.37 1 . N ? ATOM 20230 CA CA . PRO PRO PRO C C 861 861 . -31.396 34.457 -39.639 1.00 83.42 1 . C ? ATOM 20231 CB CB . PRO PRO PRO C C 861 861 . -30.523 34.938 -38.465 1.00 83.63 1 . C ? ATOM 20232 CG CG . PRO PRO PRO C C 861 861 . -30.894 36.354 -38.223 1.00 83.75 1 . C ? ATOM 20233 CD CD . PRO PRO PRO C C 861 861 . -32.294 36.501 -38.706 1.00 82.67 1 . C ? ATOM 20234 C C . PRO PRO PRO C C 861 861 . -31.974 33.087 -39.289 1.00 86.13 1 . C ? ATOM 20235 O O . PRO PRO PRO C C 861 861 . -31.220 32.114 -39.234 1.00 83.18 1 . O ? ATOM 20236 N N . GLN GLN GLN C C 862 862 . -33.273 33.018 -39.012 1.00 90.92 1 . N ? ATOM 20237 CA CA . GLN GLN GLN C C 862 862 . -33.946 31.754 -38.744 1.00 90.18 1 . C ? ATOM 20238 CB CB . GLN GLN GLN C C 862 862 . -34.980 31.946 -37.625 1.00 97.67 1 . C ? ATOM 20239 CG CG . GLN GLN GLN C C 862 862 . -34.412 32.632 -36.379 1.00 102.60 1 . C ? ATOM 20240 CD CD . GLN GLN GLN C C 862 862 . -35.361 32.622 -35.193 1.00 101.99 1 . C ? ATOM 20241 OE1 OE1 . GLN GLN GLN C C 862 862 . -36.037 33.613 -34.918 1.00 115.57 1 . O ? ATOM 20242 NE2 NE2 . GLN GLN GLN C C 862 862 . -35.414 31.505 -34.484 1.00 97.11 1 . N ? ATOM 20243 C C . GLN GLN GLN C C 862 862 . -34.599 31.182 -40.008 1.00 85.46 1 . C ? ATOM 20244 O O . GLN GLN GLN C C 862 862 . -35.016 30.024 -40.001 1.00 81.63 1 . O ? ATOM 20245 N N . GLU GLU GLU C C 863 863 . -34.643 31.972 -41.090 1.00 86.28 1 . N ? ATOM 20246 CA CA . GLU GLU GLU C C 863 863 . -35.411 31.645 -42.300 1.00 87.42 1 . C ? ATOM 20247 CB CB . GLU GLU GLU C C 863 863 . -36.178 32.878 -42.789 1.00 90.38 1 . C ? ATOM 20248 CG CG . GLU GLU GLU C C 863 863 . -37.085 33.518 -41.755 1.00 95.09 1 . C ? ATOM 20249 CD CD . GLU GLU GLU C C 863 863 . -38.049 32.536 -41.116 1.00 97.11 1 . C ? ATOM 20250 OE1 OE1 . GLU GLU GLU C C 863 863 . -38.498 31.582 -41.790 1.00 100.13 1 . O ? ATOM 20251 OE2 OE2 . GLU GLU GLU C C 863 863 . -38.359 32.718 -39.928 1.00 99.56 1 . O ? ATOM 20252 C C . GLU GLU GLU C C 863 863 . -34.584 31.143 -43.472 1.00 87.07 1 . C ? ATOM 20253 O O . GLU GLU GLU C C 863 863 . -33.449 31.581 -43.681 1.00 82.56 1 . O ? ATOM 20254 N N . ARG ARG ARG C C 864 864 . -35.193 30.235 -44.239 1.00 89.38 1 . N ? ATOM 20255 CA CA . ARG ARG ARG C C 864 864 . -34.658 29.766 -45.513 1.00 88.57 1 . C ? ATOM 20256 CB CB . ARG ARG ARG C C 864 864 . -34.862 28.245 -45.665 1.00 88.25 1 . C ? ATOM 20257 CG CG . ARG ARG ARG C C 864 864 . -34.328 27.418 -44.497 1.00 88.32 1 . C ? ATOM 20258 CD CD . ARG ARG ARG C C 864 864 . -34.229 25.926 -44.805 1.00 92.44 1 . C ? ATOM 20259 NE NE . ARG ARG ARG C C 864 864 . -32.832 25.484 -44.921 1.00 100.14 1 . N ? ATOM 20260 CZ CZ . ARG ARG ARG C C 864 864 . -32.146 24.759 -44.025 1.00 103.59 1 . C ? ATOM 20261 NH1 NH1 . ARG ARG ARG C C 864 864 . -32.698 24.331 -42.887 1.00 102.78 1 . N ? ATOM 20262 NH2 NH2 . ARG ARG ARG C C 864 864 . -30.872 24.444 -44.278 1.00 106.23 1 . N ? ATOM 20263 C C . ARG ARG ARG C C 864 864 . -35.344 30.610 -46.608 1.00 89.20 1 . C ? ATOM 20264 O O . ARG ARG ARG C C 864 864 . -35.384 31.843 -46.477 1.00 82.47 1 . O ? ATOM 20265 N N . HIS HIS HIS C C 865 865 . -35.881 29.999 -47.669 1.00 91.05 1 . N ? ATOM 20266 CA CA . HIS HIS HIS C C 865 865 . -36.456 30.796 -48.756 1.00 93.46 1 . C ? ATOM 20267 CB CB . HIS HIS HIS C C 865 865 . -36.482 30.017 -50.067 1.00 91.37 1 . C ? ATOM 20268 CG CG . HIS HIS HIS C C 865 865 . -36.606 30.898 -51.269 1.00 90.52 1 . C ? ATOM 20269 ND1 ND1 . HIS HIS HIS C C 865 865 . -35.804 32.003 -51.471 1.00 87.04 1 . N ? ATOM 20270 CE1 CE1 . HIS HIS HIS C C 865 865 . -36.147 32.593 -52.601 1.00 87.86 1 . C ? ATOM 20271 NE2 NE2 . HIS HIS HIS C C 865 865 . -37.140 31.911 -53.140 1.00 89.61 1 . N ? ATOM 20272 CD2 CD2 . HIS HIS HIS C C 865 865 . -37.449 30.849 -52.325 1.00 92.25 1 . C ? ATOM 20273 C C . HIS HIS HIS C C 865 865 . -37.840 31.369 -48.434 1.00 95.84 1 . C ? ATOM 20274 O O . HIS HIS HIS C C 865 865 . -38.175 32.473 -48.877 1.00 91.84 1 . O ? ATOM 20275 N N . SER SER SER C C 866 866 . -38.630 30.614 -47.676 1.00 100.97 1 . N ? ATOM 20276 CA CA . SER SER SER C C 866 866 . -39.886 31.109 -47.114 1.00 103.65 1 . C ? ATOM 20277 CB CB . SER SER SER C C 866 866 . -40.905 29.969 -46.995 1.00 108.77 1 . C ? ATOM 20278 OG OG . SER SER SER C C 866 866 . -40.447 28.953 -46.116 1.00 112.89 1 . O ? ATOM 20279 C C . SER SER SER C C 866 866 . -39.643 31.733 -45.741 1.00 101.85 1 . C ? ATOM 20280 O O . SER SER SER C C 866 866 . -38.594 31.512 -45.122 1.00 99.99 1 . O ? ATOM 20281 N N . ILE ILE ILE C C 867 867 . -40.622 32.515 -45.283 1.00 98.42 1 . N ? ATOM 20282 CA CA . ILE ILE ILE C C 867 867 . -40.663 33.021 -43.908 1.00 95.60 1 . C ? ATOM 20283 CB CB . ILE ILE ILE C C 867 867 . -40.995 34.530 -43.863 1.00 99.17 1 . C ? ATOM 20284 CG1 CG1 . ILE ILE ILE C C 867 867 . -39.876 35.317 -44.566 1.00 103.92 1 . C ? ATOM 20285 CD1 CD1 . ILE ILE ILE C C 867 867 . -40.045 36.825 -44.576 1.00 104.76 1 . C ? ATOM 20286 CG2 CG2 . ILE ILE ILE C C 867 867 . -41.162 35.011 -42.419 1.00 98.74 1 . C ? ATOM 20287 C C . ILE ILE ILE C C 867 867 . -41.678 32.191 -43.114 1.00 88.81 1 . C ? ATOM 20288 O O . ILE ILE ILE C C 867 867 . -42.883 32.397 -43.234 1.00 87.05 1 . O ? ATOM 20289 N N . ARG ARG ARG C C 868 868 . -41.173 31.258 -42.308 1.00 85.88 1 . N ? ATOM 20290 CA CA . ARG ARG ARG C C 868 868 . -42.004 30.346 -41.523 1.00 87.37 1 . C ? ATOM 20291 CB CB . ARG ARG ARG C C 868 868 . -41.387 28.948 -41.513 1.00 88.26 1 . C ? ATOM 20292 CG CG . ARG ARG ARG C C 868 868 . -41.460 28.263 -42.864 1.00 90.44 1 . C ? ATOM 20293 CD CD . ARG ARG ARG C C 868 868 . -40.807 26.895 -42.832 1.00 96.50 1 . C ? ATOM 20294 NE NE . ARG ARG ARG C C 868 868 . -40.898 26.237 -44.133 1.00 100.01 1 . N ? ATOM 20295 CZ CZ . ARG ARG ARG C C 868 868 . -41.971 25.601 -44.605 1.00 103.44 1 . C ? ATOM 20296 NH1 NH1 . ARG ARG ARG C C 868 868 . -43.092 25.501 -43.893 1.00 104.38 1 . N ? ATOM 20297 NH2 NH2 . ARG ARG ARG C C 868 868 . -41.922 25.051 -45.813 1.00 108.53 1 . N ? ATOM 20298 C C . ARG ARG ARG C C 868 868 . -42.247 30.818 -40.093 1.00 88.83 1 . C ? ATOM 20299 O O . ARG ARG ARG C C 868 868 . -43.386 30.786 -39.625 1.00 93.31 1 . O ? ATOM 20300 N N . VAL VAL VAL C C 869 869 . -41.190 31.255 -39.407 1.00 90.07 1 . N ? ATOM 20301 CA CA . VAL VAL VAL C C 869 869 . -41.299 31.684 -38.001 1.00 92.57 1 . C ? ATOM 20302 CB CB . VAL VAL VAL C C 869 869 . -39.916 31.960 -37.334 1.00 95.79 1 . C ? ATOM 20303 CG1 CG1 . VAL VAL VAL C C 869 869 . -40.079 32.343 -35.865 1.00 99.12 1 . C ? ATOM 20304 CG2 CG2 . VAL VAL VAL C C 869 869 . -38.986 30.755 -37.447 1.00 92.84 1 . C ? ATOM 20305 C C . VAL VAL VAL C C 869 869 . -42.170 32.957 -37.933 1.00 91.37 1 . C ? ATOM 20306 O O . VAL VAL VAL C C 869 869 . -41.935 33.897 -38.692 1.00 87.26 1 . O ? ATOM 20307 N N . PRO PRO PRO C C 870 870 . -43.181 32.989 -37.038 1.00 93.71 1 . N ? ATOM 20308 CA CA . PRO PRO PRO C C 870 870 . -44.070 34.165 -36.982 1.00 95.33 1 . C ? ATOM 20309 CB CB . PRO PRO PRO C C 870 870 . -45.109 33.772 -35.922 1.00 97.33 1 . C ? ATOM 20310 CG CG . PRO PRO PRO C C 870 870 . -45.037 32.289 -35.834 1.00 96.82 1 . C ? ATOM 20311 CD CD . PRO PRO PRO C C 870 870 . -43.606 31.947 -36.084 1.00 94.69 1 . C ? ATOM 20312 C C . PRO PRO PRO C C 870 870 . -43.394 35.491 -36.592 1.00 93.77 1 . C ? ATOM 20313 O O . PRO PRO PRO C C 870 870 . -43.732 36.537 -37.151 1.00 90.86 1 . O ? ATOM 20314 N N . GLU GLU GLU C C 871 871 . -42.461 35.438 -35.643 1.00 95.81 1 . N ? ATOM 20315 CA CA . GLU GLU GLU C C 871 871 . -41.723 36.631 -35.202 1.00 98.96 1 . C ? ATOM 20316 CB CB . GLU GLU GLU C C 871 871 . -40.751 36.317 -34.051 1.00 108.11 1 . C ? ATOM 20317 CG CG . GLU GLU GLU C C 871 871 . -41.404 35.792 -32.770 1.00 118.86 1 . C ? ATOM 20318 CD CD . GLU GLU GLU C C 871 871 . -41.252 34.283 -32.584 1.00 127.70 1 . C ? ATOM 20319 OE1 OE1 . GLU GLU GLU C C 871 871 . -40.130 33.836 -32.248 1.00 134.91 1 . O ? ATOM 20320 OE2 OE2 . GLU GLU GLU C C 871 871 . -42.250 33.544 -32.771 1.00 123.64 1 . O ? ATOM 20321 C C . GLU GLU GLU C C 871 871 . -40.952 37.250 -36.358 1.00 93.41 1 . C ? ATOM 20322 O O . GLU GLU GLU C C 871 871 . -40.865 38.475 -36.460 1.00 93.66 1 . O ? ATOM 20323 N N . SER SER SER C C 872 872 . -40.404 36.395 -37.223 1.00 88.69 1 . N ? ATOM 20324 CA CA . SER SER SER C C 872 872 . -39.671 36.840 -38.408 1.00 86.49 1 . C ? ATOM 20325 CB CB . SER SER SER C C 872 872 . -39.004 35.652 -39.113 1.00 86.03 1 . C ? ATOM 20326 OG OG . SER SER SER C C 872 872 . -38.055 35.008 -38.272 1.00 86.94 1 . O ? ATOM 20327 C C . SER SER SER C C 872 872 . -40.560 37.603 -39.389 1.00 83.44 1 . C ? ATOM 20328 O O . SER SER SER C C 872 872 . -40.159 38.645 -39.904 1.00 86.15 1 . O ? ATOM 20329 N N . GLY GLY GLY C C 873 873 . -41.760 37.087 -39.634 1.00 82.03 1 . N ? ATOM 20330 CA CA . GLY GLY GLY C C 873 873 . -42.719 37.734 -40.532 1.00 82.96 1 . C ? ATOM 20331 C C . GLY GLY GLY C C 873 873 . -43.227 39.057 -39.998 1.00 85.00 1 . C ? ATOM 20332 O O . GLY GLY GLY C C 873 873 . -43.328 40.043 -40.731 1.00 82.41 1 . O ? ATOM 20333 N N . GLU GLU GLU C C 874 874 . -43.543 39.075 -38.709 1.00 90.43 1 . N ? ATOM 20334 CA CA . GLU GLU GLU C C 874 874 . -43.939 40.304 -38.023 1.00 93.94 1 . C ? ATOM 20335 CB CB . GLU GLU GLU C C 874 874 . -44.168 40.029 -36.528 1.00 98.36 1 . C ? ATOM 20336 CG CG . GLU GLU GLU C C 874 874 . -45.461 39.263 -36.256 1.00 101.93 1 . C ? ATOM 20337 CD CD . GLU GLU GLU C C 874 874 . -45.584 38.714 -34.842 1.00 105.68 1 . C ? ATOM 20338 OE1 OE1 . GLU GLU GLU C C 874 874 . -44.798 39.109 -33.954 1.00 107.90 1 . O ? ATOM 20339 OE2 OE2 . GLU GLU GLU C C 874 874 . -46.489 37.880 -34.619 1.00 107.98 1 . O ? ATOM 20340 C C . GLU GLU GLU C C 874 874 . -42.917 41.427 -38.231 1.00 91.50 1 . C ? ATOM 20341 O O . GLU GLU GLU C C 874 874 . -43.294 42.568 -38.499 1.00 89.14 1 . O ? ATOM 20342 N N . HIS HIS HIS C C 875 875 . -41.633 41.082 -38.145 1.00 93.22 1 . N ? ATOM 20343 CA CA . HIS HIS HIS C C 875 875 . -40.542 42.055 -38.308 1.00 96.42 1 . C ? ATOM 20344 CB CB . HIS HIS HIS C C 875 875 . -39.208 41.451 -37.855 1.00 96.82 1 . C ? ATOM 20345 CG CG . HIS HIS HIS C C 875 875 . -38.177 42.474 -37.501 1.00 95.71 1 . C ? ATOM 20346 ND1 ND1 . HIS HIS HIS C C 875 875 . -37.350 43.055 -38.439 1.00 97.97 1 . N ? ATOM 20347 CE1 CE1 . HIS HIS HIS C C 875 875 . -36.549 43.917 -37.838 1.00 98.47 1 . C ? ATOM 20348 NE2 NE2 . HIS HIS HIS C C 875 875 . -36.828 43.916 -36.547 1.00 97.24 1 . N ? ATOM 20349 CD2 CD2 . HIS HIS HIS C C 875 875 . -37.843 43.023 -36.310 1.00 93.62 1 . C ? ATOM 20350 C C . HIS HIS HIS C C 875 875 . -40.408 42.552 -39.747 1.00 96.00 1 . C ? ATOM 20351 O O . HIS HIS HIS C C 875 875 . -40.186 43.739 -39.988 1.00 95.08 1 . O ? ATOM 20352 N N . TYR TYR TYR C C 876 876 . -40.524 41.627 -40.691 1.00 96.73 1 . N ? ATOM 20353 CA CA . TYR TYR TYR C C 876 876 . -40.527 41.958 -42.118 1.00 97.39 1 . C ? ATOM 20354 CB CB . TYR TYR TYR C C 876 876 . -40.673 40.678 -42.956 1.00 95.28 1 . C ? ATOM 20355 CG CG . TYR TYR TYR C C 876 876 . -41.222 40.866 -44.354 1.00 91.78 1 . C ? ATOM 20356 CD1 CD1 . TYR TYR TYR C C 876 876 . -40.446 41.438 -45.359 1.00 91.16 1 . C ? ATOM 20357 CE1 CE1 . TYR TYR TYR C C 876 876 . -40.949 41.603 -46.640 1.00 90.63 1 . C ? ATOM 20358 CZ CZ . TYR TYR TYR C C 876 876 . -42.234 41.176 -46.932 1.00 88.95 1 . C ? ATOM 20359 OH OH . TYR TYR TYR C C 876 876 . -42.739 41.321 -48.195 1.00 91.09 1 . O ? ATOM 20360 CE2 CE2 . TYR TYR TYR C C 876 876 . -43.022 40.604 -45.955 1.00 89.57 1 . C ? ATOM 20361 CD2 CD2 . TYR TYR TYR C C 876 876 . -42.517 40.452 -44.676 1.00 90.37 1 . C ? ATOM 20362 C C . TYR TYR TYR C C 876 876 . -41.614 42.966 -42.479 1.00 95.82 1 . C ? ATOM 20363 O O . TYR TYR TYR C C 876 876 . -41.351 43.936 -43.192 1.00 98.47 1 . O ? ATOM 20364 N N . GLU GLU GLU C C 877 877 . -42.825 42.727 -41.984 1.00 93.88 1 . N ? ATOM 20365 CA CA . GLU GLU GLU C C 877 877 . -43.950 43.615 -42.253 1.00 94.06 1 . C ? ATOM 20366 CB CB . GLU GLU GLU C C 877 877 . -45.260 42.977 -41.806 1.00 94.86 1 . C ? ATOM 20367 CG CG . GLU GLU GLU C C 877 877 . -45.644 41.761 -42.624 1.00 94.54 1 . C ? ATOM 20368 CD CD . GLU GLU GLU C C 877 877 . -47.024 41.242 -42.285 1.00 98.48 1 . C ? ATOM 20369 OE1 OE1 . GLU GLU GLU C C 877 877 . -47.607 41.674 -41.262 1.00 95.53 1 . O ? ATOM 20370 OE2 OE2 . GLU GLU GLU C C 877 877 . -47.527 40.394 -43.052 1.00 107.35 1 . O ? ATOM 20371 C C . GLU GLU GLU C C 877 877 . -43.779 44.971 -41.578 1.00 93.74 1 . C ? ATOM 20372 O O . GLU GLU GLU C C 877 877 . -44.088 46.007 -42.175 1.00 98.89 1 . O ? ATOM 20373 N N . LEU LEU LEU C C 878 878 . -43.289 44.959 -40.340 1.00 88.24 1 . N ? ATOM 20374 CA CA . LEU LEU LEU C C 878 878 . -43.041 46.192 -39.603 1.00 85.58 1 . C ? ATOM 20375 CB CB . LEU LEU LEU C C 878 878 . -42.618 45.882 -38.164 1.00 85.24 1 . C ? ATOM 20376 CG CG . LEU LEU LEU C C 878 878 . -42.300 47.068 -37.243 1.00 87.05 1 . C ? ATOM 20377 CD1 CD1 . LEU LEU LEU C C 878 878 . -43.360 48.160 -37.325 1.00 87.93 1 . C ? ATOM 20378 CD2 CD2 . LEU LEU LEU C C 878 878 . -42.146 46.583 -35.809 1.00 87.74 1 . C ? ATOM 20379 C C . LEU LEU LEU C C 878 878 . -41.984 47.043 -40.302 1.00 84.60 1 . C ? ATOM 20380 O O . LEU LEU LEU C C 878 878 . -42.201 48.229 -40.543 1.00 81.34 1 . O ? ATOM 20381 N N . HIS HIS HIS C C 879 879 . -40.858 46.419 -40.646 1.00 85.97 1 . N ? ATOM 20382 CA CA . HIS HIS HIS C C 879 879 . -39.771 47.107 -41.345 1.00 86.81 1 . C ? ATOM 20383 CB CB . HIS HIS HIS C C 879 879 . -38.534 46.215 -41.481 1.00 88.13 1 . C ? ATOM 20384 CG CG . HIS HIS HIS C C 879 879 . -37.290 46.965 -41.846 1.00 87.69 1 . C ? ATOM 20385 ND1 ND1 . HIS HIS HIS C C 879 879 . -36.421 47.469 -40.902 1.00 88.24 1 . N ? ATOM 20386 CE1 CE1 . HIS HIS HIS C C 879 879 . -35.422 48.084 -41.508 1.00 88.93 1 . C ? ATOM 20387 NE2 NE2 . HIS HIS HIS C C 879 879 . -35.612 47.998 -42.813 1.00 89.97 1 . N ? ATOM 20388 CD2 CD2 . HIS HIS HIS C C 879 879 . -36.776 47.306 -43.050 1.00 89.11 1 . C ? ATOM 20389 C C . HIS HIS HIS C C 879 879 . -40.188 47.600 -42.723 1.00 88.06 1 . C ? ATOM 20390 O O . HIS HIS HIS C C 879 879 . -39.813 48.695 -43.108 1.00 98.62 1 . O ? ATOM 20391 N N . LEU LEU LEU C C 880 880 . -40.951 46.798 -43.461 1.00 90.87 1 . N ? ATOM 20392 CA CA . LEU LEU LEU C C 880 880 . -41.419 47.202 -44.786 1.00 95.15 1 . C ? ATOM 20393 CB CB . LEU LEU LEU C C 880 880 . -42.160 46.057 -45.489 1.00 98.86 1 . C ? ATOM 20394 CG CG . LEU LEU LEU C C 880 880 . -42.783 46.367 -46.861 1.00 102.01 1 . C ? ATOM 20395 CD1 CD1 . LEU LEU LEU C C 880 880 . -41.726 46.886 -47.825 1.00 101.84 1 . C ? ATOM 20396 CD2 CD2 . LEU LEU LEU C C 880 880 . -43.498 45.150 -47.441 1.00 103.44 1 . C ? ATOM 20397 C C . LEU LEU LEU C C 880 880 . -42.315 48.441 -44.713 1.00 97.86 1 . C ? ATOM 20398 O O . LEU LEU LEU C C 880 880 . -42.123 49.388 -45.480 1.00 99.85 1 . O ? ATOM 20399 N N . LEU LEU LEU C C 881 881 . -43.287 48.429 -43.802 1.00 100.75 1 . N ? ATOM 20400 CA CA . LEU LEU LEU C C 881 881 . -44.188 49.586 -43.620 1.00 104.58 1 . C ? ATOM 20401 CB CB . LEU LEU LEU C C 881 881 . -45.317 49.292 -42.608 1.00 105.18 1 . C ? ATOM 20402 CG CG . LEU LEU LEU C C 881 881 . -46.719 49.028 -43.181 1.00 104.06 1 . C ? ATOM 20403 CD1 CD1 . LEU LEU LEU C C 881 881 . -46.778 47.781 -44.059 1.00 104.56 1 . C ? ATOM 20404 CD2 CD2 . LEU LEU LEU C C 881 881 . -47.710 48.923 -42.034 1.00 103.07 1 . C ? ATOM 20405 C C . LEU LEU LEU C C 881 881 . -43.426 50.848 -43.206 1.00 101.04 1 . C ? ATOM 20406 O O . LEU LEU LEU C C 881 881 . -43.685 51.934 -43.726 1.00 102.85 1 . O ? ATOM 20407 N N . HIS HIS HIS C C 882 882 . -42.487 50.689 -42.280 1.00 98.55 1 . N ? ATOM 20408 CA CA . HIS HIS HIS C C 882 882 . -41.709 51.809 -41.767 1.00 98.44 1 . C ? ATOM 20409 CB CB . HIS HIS HIS C C 882 882 . -40.971 51.393 -40.498 1.00 98.89 1 . C ? ATOM 20410 CG CG . HIS HIS HIS C C 882 882 . -40.186 52.498 -39.874 1.00 102.95 1 . C ? ATOM 20411 ND1 ND1 . HIS HIS HIS C C 882 882 . -38.850 52.703 -40.146 1.00 105.30 1 . N ? ATOM 20412 CE1 CE1 . HIS HIS HIS C C 882 882 . -38.422 53.752 -39.468 1.00 106.21 1 . C ? ATOM 20413 NE2 NE2 . HIS HIS HIS C C 882 882 . -39.434 54.238 -38.771 1.00 108.49 1 . N ? ATOM 20414 CD2 CD2 . HIS HIS HIS C C 882 882 . -40.551 53.474 -39.011 1.00 104.28 1 . C ? ATOM 20415 C C . HIS HIS HIS C C 882 882 . -40.720 52.364 -42.798 1.00 101.36 1 . C ? ATOM 20416 O O . HIS HIS HIS C C 882 882 . -40.513 53.577 -42.861 1.00 104.91 1 . O ? ATOM 20417 N N . TYR TYR TYR C C 883 883 . -40.106 51.482 -43.588 1.00 102.04 1 . N ? ATOM 20418 CA CA . TYR TYR TYR C C 883 883 . -39.187 51.892 -44.664 1.00 97.44 1 . C ? ATOM 20419 CB CB . TYR TYR TYR C C 883 883 . -38.533 50.671 -45.330 1.00 95.28 1 . C ? ATOM 20420 CG CG . TYR TYR TYR C C 883 883 . -37.370 50.989 -46.247 1.00 94.06 1 . C ? ATOM 20421 CD1 CD1 . TYR TYR TYR C C 883 883 . -36.078 51.111 -45.738 1.00 95.82 1 . C ? ATOM 20422 CE1 CE1 . TYR TYR TYR C C 883 883 . -35.002 51.395 -46.570 1.00 97.07 1 . C ? ATOM 20423 CZ CZ . TYR TYR TYR C C 883 883 . -35.205 51.561 -47.936 1.00 94.54 1 . C ? ATOM 20424 OH OH . TYR TYR TYR C C 883 883 . -34.115 51.838 -48.736 1.00 91.49 1 . O ? ATOM 20425 CE2 CE2 . TYR TYR TYR C C 883 883 . -36.481 51.436 -48.473 1.00 91.12 1 . C ? ATOM 20426 CD2 CD2 . TYR TYR TYR C C 883 883 . -37.553 51.150 -47.630 1.00 93.37 1 . C ? ATOM 20427 C C . TYR TYR TYR C C 883 883 . -39.933 52.712 -45.708 1.00 94.13 1 . C ? ATOM 20428 O O . TYR TYR TYR C C 883 883 . -39.472 53.788 -46.091 1.00 91.22 1 . O ? ATOM 20429 N N . LEU LEU LEU C C 884 884 . -41.084 52.196 -46.148 1.00 93.36 1 . N ? ATOM 20430 CA CA . LEU LEU LEU C C 884 884 . -41.943 52.880 -47.128 1.00 93.43 1 . C ? ATOM 20431 CB CB . LEU LEU LEU C C 884 884 . -43.139 52.006 -47.529 1.00 87.58 1 . C ? ATOM 20432 CG CG . LEU LEU LEU C C 884 884 . -42.821 50.840 -48.466 1.00 87.11 1 . C ? ATOM 20433 CD1 CD1 . LEU LEU LEU C C 884 884 . -43.979 49.858 -48.507 1.00 87.44 1 . C ? ATOM 20434 CD2 CD2 . LEU LEU LEU C C 884 884 . -42.497 51.327 -49.870 1.00 86.37 1 . C ? ATOM 20435 C C . LEU LEU LEU C C 884 884 . -42.446 54.220 -46.608 1.00 97.79 1 . C ? ATOM 20436 O O . LEU LEU LEU C C 884 884 . -42.525 55.198 -47.358 1.00 100.06 1 . O ? ATOM 20437 N N . GLN GLN GLN C C 885 885 . -42.789 54.256 -45.324 1.00 100.38 1 . N ? ATOM 20438 CA CA . GLN GLN GLN C C 885 885 . -43.183 55.496 -44.674 1.00 102.38 1 . C ? ATOM 20439 CB CB . GLN GLN GLN C C 885 885 . -43.556 55.226 -43.213 1.00 104.44 1 . C ? ATOM 20440 CG CG . GLN GLN GLN C C 885 885 . -44.029 56.439 -42.435 1.00 106.65 1 . C ? ATOM 20441 CD CD . GLN GLN GLN C C 885 885 . -44.420 56.077 -41.018 1.00 109.04 1 . C ? ATOM 20442 OE1 OE1 . GLN GLN GLN C C 885 885 . -45.497 55.519 -40.785 1.00 109.13 1 . O ? ATOM 20443 NE2 NE2 . GLN GLN GLN C C 885 885 . -43.550 56.388 -40.062 1.00 110.94 1 . N ? ATOM 20444 C C . GLN GLN GLN C C 885 885 . -42.046 56.510 -44.775 1.00 102.10 1 . C ? ATOM 20445 O O . GLN GLN GLN C C 885 885 . -42.195 57.557 -45.404 1.00 101.40 1 . O ? ATOM 20446 N N . GLU GLU GLU C C 886 886 . -40.896 56.155 -44.211 1.00 103.72 1 . N ? ATOM 20447 CA CA . GLU GLU GLU C C 886 886 . -39.772 57.081 -44.078 1.00 100.25 1 . C ? ATOM 20448 CB CB . GLU GLU GLU C C 886 886 . -38.784 56.561 -43.027 1.00 101.96 1 . C ? ATOM 20449 CG CG . GLU GLU GLU C C 886 886 . -39.360 56.481 -41.622 1.00 105.22 1 . C ? ATOM 20450 CD CD . GLU GLU GLU C C 886 886 . -39.785 57.834 -41.092 1.00 110.19 1 . C ? ATOM 20451 OE1 OE1 . GLU GLU GLU C C 886 886 . -38.947 58.761 -41.102 1.00 120.56 1 . O ? ATOM 20452 OE2 OE2 . GLU GLU GLU C C 886 886 . -40.956 57.975 -40.680 1.00 110.50 1 . O ? ATOM 20453 C C . GLU GLU GLU C C 886 886 . -39.010 57.398 -45.364 1.00 99.18 1 . C ? ATOM 20454 O O . GLU GLU GLU C C 886 886 . -38.220 58.336 -45.356 1.00 110.14 1 . O ? ATOM 20455 N N . ASN ASN ASN C C 887 887 . -39.226 56.645 -46.448 1.00 94.66 1 . N ? ATOM 20456 CA CA . ASN ASN ASN C C 887 887 . -38.494 56.865 -47.710 1.00 92.79 1 . C ? ATOM 20457 CB CB . ASN ASN ASN C C 887 887 . -37.449 55.759 -47.905 1.00 94.85 1 . C ? ATOM 20458 CG CG . ASN ASN ASN C C 887 887 . -36.499 55.625 -46.722 1.00 96.81 1 . C ? ATOM 20459 OD1 OD1 . ASN ASN ASN C C 887 887 . -36.021 56.620 -46.172 1.00 99.82 1 . O ? ATOM 20460 ND2 ND2 . ASN ASN ASN C C 887 887 . -36.215 54.392 -46.333 1.00 95.54 1 . N ? ATOM 20461 C C . ASN ASN ASN C C 887 887 . -39.353 56.966 -48.982 1.00 91.93 1 . C ? ATOM 20462 O O . ASN ASN ASN C C 887 887 . -38.799 56.973 -50.082 1.00 88.01 1 . O ? ATOM 20463 N N . LEU LEU LEU C C 888 888 . -40.678 57.056 -48.848 1.00 95.63 1 . N ? ATOM 20464 CA CA . LEU LEU LEU C C 888 888 . -41.573 57.168 -50.021 1.00 99.67 1 . C ? ATOM 20465 CB CB . LEU LEU LEU C C 888 888 . -41.918 55.779 -50.574 1.00 99.16 1 . C ? ATOM 20466 CG CG . LEU LEU LEU C C 888 888 . -42.655 55.722 -51.920 1.00 100.68 1 . C ? ATOM 20467 CD1 CD1 . LEU LEU LEU C C 888 888 . -41.744 56.156 -53.058 1.00 100.50 1 . C ? ATOM 20468 CD2 CD2 . LEU LEU LEU C C 888 888 . -43.204 54.326 -52.182 1.00 102.75 1 . C ? ATOM 20469 C C . LEU LEU LEU C C 888 888 . -42.863 57.945 -49.729 1.00 105.89 1 . C ? ATOM 20470 O O . LEU LEU LEU C C 888 888 . -43.126 58.978 -50.357 1.00 108.10 1 . O ? ATOM 20471 N N . GLY GLY GLY C C 889 889 . -43.660 57.446 -48.784 1.00 108.73 1 . N ? ATOM 20472 CA CA . GLY GLY GLY C C 889 889 . -44.984 58.004 -48.495 1.00 108.79 1 . C ? ATOM 20473 C C . GLY GLY GLY C C 889 889 . -45.012 59.289 -47.686 1.00 107.12 1 . C ? ATOM 20474 O O . GLY GLY GLY C C 889 889 . -45.652 60.259 -48.089 1.00 102.66 1 . O ? ATOM 20475 N N . SER SER SER C C 890 890 . -44.310 59.300 -46.553 1.00 110.64 1 . N ? ATOM 20476 CA CA . SER SER SER C C 890 890 . -44.453 60.371 -45.558 1.00 114.83 1 . C ? ATOM 20477 CB CB . SER SER SER C C 890 890 . -43.781 59.996 -44.227 1.00 117.21 1 . C ? ATOM 20478 OG OG . SER SER SER C C 890 890 . -42.380 60.231 -44.262 1.00 122.16 1 . O ? ATOM 20479 C C . SER SER SER C C 890 890 . -43.912 61.712 -46.029 1.00 118.08 1 . C ? ATOM 20480 O O . SER SER SER C C 890 890 . -43.244 61.808 -47.064 1.00 113.79 1 . O ? ATOM 20481 N N . ARG ARG ARG C C 891 891 . -44.217 62.740 -45.240 1.00 121.17 1 . N ? ATOM 20482 CA CA . ARG ARG ARG C C 891 891 . -43.772 64.098 -45.511 1.00 123.89 1 . C ? ATOM 20483 CB CB . ARG ARG ARG C C 891 891 . -44.531 65.089 -44.628 1.00 128.57 1 . C ? ATOM 20484 CG CG . ARG ARG ARG C C 891 891 . -44.446 66.528 -45.108 1.00 135.44 1 . C ? ATOM 20485 CD CD . ARG ARG ARG C C 891 891 . -45.663 67.316 -44.664 1.00 139.33 1 . C ? ATOM 20486 NE NE . ARG ARG ARG C C 891 891 . -45.631 68.692 -45.146 1.00 143.01 1 . N ? ATOM 20487 CZ CZ . ARG ARG ARG C C 891 891 . -46.528 69.627 -44.831 1.00 148.27 1 . C ? ATOM 20488 NH1 NH1 . ARG ARG ARG C C 891 891 . -47.551 69.350 -44.022 1.00 150.40 1 . N ? ATOM 20489 NH2 NH2 . ARG ARG ARG C C 891 891 . -46.401 70.856 -45.327 1.00 152.27 1 . N ? ATOM 20490 C C . ARG ARG ARG C C 891 891 . -42.274 64.226 -45.277 1.00 126.04 1 . C ? ATOM 20491 O O . ARG ARG ARG C C 891 891 . -41.559 64.795 -46.103 1.00 126.23 1 . O ? ATOM 20492 N N . ILE ILE ILE C C 892 892 . -41.800 63.661 -44.169 1.00 128.71 1 . N ? ATOM 20493 CA CA . ILE ILE ILE C C 892 892 . -40.378 63.724 -43.804 1.00 126.27 1 . C ? ATOM 20494 CB CB . ILE ILE ILE C C 892 892 . -40.137 63.228 -42.346 1.00 130.54 1 . C ? ATOM 20495 CG1 CG1 . ILE ILE ILE C C 892 892 . -40.510 64.328 -41.322 1.00 134.43 1 . C ? ATOM 20496 CD1 CD1 . ILE ILE ILE C C 892 892 . -41.952 64.812 -41.320 1.00 129.67 1 . C ? ATOM 20497 CG2 CG2 . ILE ILE ILE C C 892 892 . -38.678 62.846 -42.098 1.00 130.68 1 . C ? ATOM 20498 C C . ILE ILE ILE C C 892 892 . -39.521 62.988 -44.850 1.00 119.17 1 . C ? ATOM 20499 O O . ILE ILE ILE C C 892 892 . -38.376 63.367 -45.082 1.00 119.82 1 . O ? ATOM 20500 N N . ALA ALA ALA C C 893 893 . -40.089 61.967 -45.490 1.00 116.17 1 . N ? ATOM 20501 CA CA . ALA ALA ALA C C 893 893 . -39.456 61.314 -46.645 1.00 115.65 1 . C ? ATOM 20502 CB CB . ALA ALA ALA C C 893 893 . -40.290 60.130 -47.116 1.00 113.98 1 . C ? ATOM 20503 C C . ALA ALA ALA C C 893 893 . -39.212 62.275 -47.815 1.00 115.48 1 . C ? ATOM 20504 O O . ALA ALA ALA C C 893 893 . -38.185 62.188 -48.489 1.00 115.49 1 . O ? ATOM 20505 N N . ALA ALA ALA C C 894 894 . -40.163 63.175 -48.060 1.00 115.96 1 . N ? ATOM 20506 CA CA . ALA ALA ALA C C 894 894 . -40.020 64.181 -49.115 1.00 117.30 1 . C ? ATOM 20507 CB CB . ALA ALA ALA C C 894 894 . -41.332 64.913 -49.351 1.00 118.58 1 . C ? ATOM 20508 C C . ALA ALA ALA C C 894 894 . -38.913 65.170 -48.776 1.00 117.50 1 . C ? ATOM 20509 O O . ALA ALA ALA C C 894 894 . -38.041 65.426 -49.601 1.00 118.57 1 . O ? ATOM 20510 N N . LEU LEU LEU C C 895 895 . -38.942 65.700 -47.553 1.00 120.05 1 . N ? ATOM 20511 CA CA . LEU LEU LEU C C 895 895 . -37.907 66.636 -47.080 1.00 123.02 1 . C ? ATOM 20512 CB CB . LEU LEU LEU C C 895 895 . -38.226 67.157 -45.670 1.00 124.26 1 . C ? ATOM 20513 CG CG . LEU LEU LEU C C 895 895 . -39.528 67.932 -45.425 1.00 126.03 1 . C ? ATOM 20514 CD1 CD1 . LEU LEU LEU C C 895 895 . -39.623 68.308 -43.952 1.00 124.91 1 . C ? ATOM 20515 CD2 CD2 . LEU LEU LEU C C 895 895 . -39.647 69.167 -46.310 1.00 125.56 1 . C ? ATOM 20516 C C . LEU LEU LEU C C 895 895 . -36.512 66.002 -47.078 1.00 124.12 1 . C ? ATOM 20517 O O . LEU LEU LEU C C 895 895 . -35.514 66.705 -47.223 1.00 127.59 1 . O ? ATOM 20518 N N . LYS LYS LYS C C 896 896 . -36.461 64.679 -46.914 1.00 127.27 1 . N ? ATOM 20519 CA CA . LYS LYS LYS C C 896 896 . -35.211 63.903 -46.961 1.00 129.84 1 . C ? ATOM 20520 CB CB . LYS LYS LYS C C 896 896 . -35.496 62.410 -46.701 1.00 132.21 1 . C ? ATOM 20521 CG CG . LYS LYS LYS C C 896 896 . -34.372 61.664 -45.998 1.00 132.86 1 . C ? ATOM 20522 CD CD . LYS LYS LYS C C 896 896 . -34.805 60.280 -45.529 1.00 130.29 1 . C ? ATOM 20523 CE CE . LYS LYS LYS C C 896 896 . -35.627 60.330 -44.252 1.00 129.18 1 . C ? ATOM 20524 NZ NZ . LYS LYS LYS C C 896 896 . -35.863 58.963 -43.712 1.00 130.10 1 . N ? ATOM 20525 C C . LYS LYS LYS C C 896 896 . -34.392 64.075 -48.263 1.00 126.69 1 . C ? ATOM 20526 O O . LYS LYS LYS C C 896 896 . -33.178 63.852 -48.252 1.00 121.68 1 . O ? ATOM 20527 N N . VAL VAL VAL C C 897 897 . -35.045 64.445 -49.368 1.00 121.87 1 . N ? ATOM 20528 CA CA . VAL VAL VAL C C 897 897 . -34.338 64.944 -50.555 1.00 118.86 1 . C ? ATOM 20529 CB CB . VAL VAL VAL C C 897 897 . -34.871 64.337 -51.885 1.00 115.13 1 . C ? ATOM 20530 CG1 CG1 . VAL VAL VAL C C 897 897 . -35.114 62.841 -51.731 1.00 110.24 1 . C ? ATOM 20531 CG2 CG2 . VAL VAL VAL C C 897 897 . -36.137 65.038 -52.379 1.00 117.02 1 . C ? ATOM 20532 C C . VAL VAL VAL C C 897 897 . -34.442 66.470 -50.550 1.00 118.01 1 . C ? ATOM 20533 O O . VAL VAL VAL C C 897 897 . -33.698 67.156 -51.245 1.00 124.68 1 . O ? HETATM 20534 OAE OAE . TMO TMO TMO C . 901 901 . -21.453 30.809 -40.773 1.00 89.90 1 . O ? HETATM 20535 NAC NAC . TMO TMO TMO C . 901 901 . -21.092 29.841 -41.473 1.00 81.50 1 . N ? HETATM 20536 CAB CAB . TMO TMO TMO C . 901 901 . -22.059 29.698 -42.554 1.00 77.58 1 . C ? HETATM 20537 CAD CAD . TMO TMO TMO C . 901 901 . -19.735 30.099 -41.982 1.00 83.57 1 . C ? HETATM 20538 CAA CAA . TMO TMO TMO C . 901 901 . -21.093 28.609 -40.680 1.00 81.21 1 . C ? HETATM 20539 OAE OAE . TMO TMO TMO C . 1001 1001 . -20.902 29.170 -47.369 1.00 84.67 1 . O ? HETATM 20540 NAC NAC . TMO TMO TMO C . 1001 1001 . -21.258 29.873 -46.400 1.00 84.47 1 . N ? HETATM 20541 CAB CAB . TMO TMO TMO C . 1001 1001 . -22.557 29.402 -45.895 1.00 86.26 1 . C ? HETATM 20542 CAD CAD . TMO TMO TMO C . 1001 1001 . -20.220 29.753 -45.378 1.00 81.36 1 . C ? HETATM 20543 CAA CAA . TMO TMO TMO C . 1001 1001 . -21.404 31.285 -46.806 1.00 87.79 1 . C ? HETATM 20544 O O . HOH HOH HOH H . 1 1 . -36.931 24.105 38.412 1.00 51.24 1 . O ? HETATM 20545 O O . HOH HOH HOH H . 2 2 . -43.177 18.461 -82.087 1.00 51.84 1 . O ? HETATM 20546 O O . HOH HOH HOH H . 3 3 . 3.598 36.381 -6.436 1.00 42.93 1 . O ? HETATM 20547 O O . HOH HOH HOH H . 5 5 . -55.049 45.777 16.901 1.00 32.53 1 . O ? HETATM 20548 O O . HOH HOH HOH H . 6 6 . -70.003 25.651 -59.225 1.00 29.47 1 . O ? HETATM 20549 O O . HOH HOH HOH H . 7 7 . 10.037 33.365 -7.935 1.00 34.25 1 . O ? HETATM 20550 O O . HOH HOH HOH H . 9 9 . -55.662 10.108 -51.621 1.00 35.79 1 . O ? HETATM 20551 O O . HOH HOH HOH H . 10 10 . 16.854 41.074 -37.532 1.00 43.40 1 . O ? HETATM 20552 O O . HOH HOH HOH H . 11 11 . 9.136 64.789 -34.477 1.00 53.00 1 . O ? HETATM 20553 O O . HOH HOH HOH H . 14 14 . 6.063 9.511 -22.467 1.00 45.48 1 . O ? HETATM 20554 O O . HOH HOH HOH H . 20 20 . -52.753 1.872 -53.285 1.00 50.59 1 . O ? HETATM 20555 O O . HOH HOH HOH H . 21 21 . -34.336 16.225 7.202 1.00 49.10 1 . O ? HETATM 20556 O O . HOH HOH HOH H . 23 23 . 0.423 15.402 -28.072 1.00 54.84 1 . O ? HETATM 20557 O O . HOH HOH HOH H . 30 30 . -10.971 15.996 23.021 1.00 57.61 1 . O ? HETATM 20558 O O . HOH HOH HOH H . 31 31 . -11.239 25.078 -0.513 1.00 55.21 1 . O ? HETATM 20559 O O . HOH HOH HOH H . 41 41 . -23.284 20.838 -70.585 1.00 60.89 1 . O ? HETATM 20560 O O . HOH HOH HOH H . 43 43 . -44.877 39.354 38.912 1.00 56.32 1 . O ? HETATM 20561 O O . HOH HOH HOH H . 50 50 . -44.735 17.566 -43.643 1.00 50.79 1 . O ? HETATM 20562 O O . HOH HOH HOH H . 52 52 . -57.038 28.560 -50.223 1.00 55.20 1 . O ? HETATM 20563 O O . HOH HOH HOH H . 54 54 . -5.061 57.721 -10.528 1.00 68.67 1 . O ? HETATM 20564 O O . HOH HOH HOH H . 85 85 . 31.164 53.201 -21.283 1.00 66.53 1 . O ? HETATM 20565 O O . HOH HOH HOH H . 89 89 . 23.040 54.431 -14.574 1.00 57.69 1 . O ? HETATM 20566 O O . HOH HOH HOH H . 102 102 . -62.333 53.788 -48.702 1.00 82.52 1 . O ? HETATM 20567 O O . HOH HOH HOH H . 103 103 . 17.360 46.473 -28.325 1.00 56.95 1 . O ? HETATM 20568 O O . HOH HOH HOH H . 107 107 . -45.984 49.182 31.185 1.00 55.21 1 . O ? HETATM 20569 O O . HOH HOH HOH H . 118 118 . -25.323 -2.377 -67.476 1.00 55.73 1 . O ? HETATM 20570 O O . HOH HOH HOH H . 124 124 . 32.892 52.718 -46.594 1.00 69.18 1 . O ? HETATM 20571 O O . HOH HOH HOH H . 131 131 . -43.777 36.596 15.267 1.00 78.42 1 . O ? HETATM 20572 O O . HOH HOH HOH H . 132 132 . -46.140 -7.475 -64.601 1.00 62.39 1 . O ? HETATM 20573 O O . HOH HOH HOH H . 144 144 . 2.060 40.720 -32.694 1.00 68.84 1 . O ? HETATM 20574 O O . HOH HOH HOH H . 147 147 . -37.921 59.219 -59.480 1.00 65.65 1 . O ? HETATM 20575 O O . HOH HOH HOH H . 155 155 . 32.848 42.757 -40.214 1.00 58.69 1 . O ? HETATM 20576 O O . HOH HOH HOH H . 191 191 . -15.397 16.888 -44.334 1.00 74.36 1 . O ? HETATM 20577 O O . HOH HOH HOH H . 203 203 . -67.332 -1.339 23.837 1.00 61.82 1 . O ? HETATM 20578 O O . HOH HOH HOH H . 206 206 . -40.351 41.406 17.220 1.00 57.74 1 . O ? HETATM 20579 O O . HOH HOH HOH H . 207 207 . 12.258 51.054 -33.190 1.00 27.24 1 . O ? HETATM 20580 O O . HOH HOH HOH H . 208 208 . -46.091 39.212 11.975 1.00 31.89 1 . O ? HETATM 20581 O O . HOH HOH HOH H . 209 209 . -59.937 20.257 -54.878 1.00 26.86 1 . O ? HETATM 20582 O O . HOH HOH HOH H . 210 210 . -45.630 11.764 -81.030 1.00 34.05 1 . O ? HETATM 20583 O O . HOH HOH HOH H . 211 211 . -31.811 28.794 37.577 1.00 28.52 1 . O ? HETATM 20584 O O . HOH HOH HOH H . 212 212 . -48.629 8.123 -47.885 1.00 29.52 1 . O ? HETATM 20585 O O . HOH HOH HOH H . 213 213 . 12.817 34.851 -41.779 1.00 43.24 1 . O ? HETATM 20586 O O . HOH HOH HOH H . 214 214 . -30.619 33.664 4.024 1.00 37.71 1 . O ? HETATM 20587 O O . HOH HOH HOH H . 215 215 . -17.592 21.908 -44.381 1.00 37.57 1 . O ? HETATM 20588 O O . HOH HOH HOH H . 218 218 . 26.197 36.955 -52.068 1.00 45.65 1 . O ? HETATM 20589 O O . HOH HOH HOH H . 219 219 . 28.939 32.223 -52.403 1.00 48.10 1 . O ? HETATM 20590 O O . HOH HOH HOH H . 220 220 . -60.316 1.600 -32.979 1.00 56.25 1 . O ? HETATM 20591 O O . HOH HOH HOH H . 221 221 . -58.487 -3.667 -34.934 1.00 77.42 1 . O ? HETATM 20592 O O . HOH HOH HOH H . 222 222 . -34.879 39.607 8.519 1.00 42.89 1 . O ? HETATM 20593 O O . HOH HOH HOH H . 223 223 . -24.171 12.702 22.197 1.00 37.56 1 . O ? HETATM 20594 O O . HOH HOH HOH H . 224 224 . -27.673 11.435 -66.657 1.00 36.82 1 . O ? HETATM 20595 O O . HOH HOH HOH H . 225 225 . -2.768 20.699 -22.678 1.00 35.89 1 . O ? HETATM 20596 O O . HOH HOH HOH H . 226 226 . -60.681 19.399 -81.408 1.00 55.41 1 . O ? HETATM 20597 O O . HOH HOH HOH H . 227 227 . 14.649 49.696 -6.680 1.00 44.88 1 . O ? HETATM 20598 O O . HOH HOH HOH H . 228 228 . 25.575 38.802 -14.034 1.00 48.65 1 . O ? HETATM 20599 O O . HOH HOH HOH H . 229 229 . -30.037 45.896 31.881 1.00 41.33 1 . O ? HETATM 20600 O O . HOH HOH HOH H . 230 230 . -60.667 3.626 -74.604 1.00 58.89 1 . O ? HETATM 20601 O O . HOH HOH HOH H . 231 231 . -46.615 22.085 4.156 1.00 42.18 1 . O ? HETATM 20602 O O . HOH HOH HOH H . 232 232 . -44.485 27.461 -47.341 1.00 55.07 1 . O ? HETATM 20603 O O . HOH HOH HOH H . 233 233 . -4.063 45.024 -40.391 1.00 58.68 1 . O ? HETATM 20604 O O . HOH HOH HOH H . 234 234 . -64.364 -2.804 4.596 1.00 56.12 1 . O ? HETATM 20605 O O . HOH HOH HOH H . 235 235 . -28.658 53.974 -47.614 1.00 49.63 1 . O ? HETATM 20606 O O . HOH HOH HOH H . 236 236 . -33.680 51.300 -38.391 1.00 46.18 1 . O ? HETATM 20607 O O . HOH HOH HOH H . 237 237 . -11.906 49.215 -38.999 1.00 50.37 1 . O ? HETATM 20608 O O . HOH HOH HOH H . 238 238 . -52.612 16.452 5.092 1.00 50.38 1 . O ? HETATM 20609 O O . HOH HOH HOH H . 239 239 . -42.155 36.542 -47.845 1.00 54.35 1 . O ? HETATM 20610 O O . HOH HOH HOH H . 240 240 . 17.597 33.910 -23.043 1.00 35.28 1 . O ? HETATM 20611 O O . HOH HOH HOH H . 241 241 . -28.473 36.202 22.917 1.00 51.14 1 . O ? HETATM 20612 O O . HOH HOH HOH H . 242 242 . -50.673 5.876 -66.124 1.00 38.29 1 . O ? HETATM 20613 O O . HOH HOH HOH H . 243 243 . -19.075 44.520 12.477 1.00 52.93 1 . O ? HETATM 20614 O O . HOH HOH HOH H . 244 244 . -16.997 43.689 14.278 1.00 55.72 1 . O ? HETATM 20615 O O . HOH HOH HOH H . 245 245 . -53.315 -7.383 -57.560 1.00 56.51 1 . O ? HETATM 20616 O O . HOH HOH HOH H . 246 246 . -54.749 -5.871 -55.160 1.00 65.18 1 . O ? HETATM 20617 O O . HOH HOH HOH H . 247 247 . 28.399 28.925 -34.604 1.00 58.69 1 . O ? HETATM 20618 O O . HOH HOH HOH H . 248 248 . 28.147 27.041 -32.555 1.00 50.81 1 . O ? HETATM 20619 O O . HOH HOH HOH H . 249 249 . -45.004 13.839 -58.611 1.00 44.46 1 . O ? HETATM 20620 O O . HOH HOH HOH H . 250 250 . -22.621 25.550 -10.938 1.00 53.45 1 . O ? HETATM 20621 O O . HOH HOH HOH H . 251 251 . -36.814 -3.675 33.267 1.00 30.14 1 . O ? HETATM 20622 O O . HOH HOH HOH H . 252 252 . -26.414 23.242 -8.226 1.00 62.56 1 . O ? HETATM 20623 O O . HOH HOH HOH H . 253 253 . -65.079 5.413 -64.872 1.00 57.82 1 . O ? HETATM 20624 O O . HOH HOH HOH H . 254 254 . -30.836 54.451 -18.954 1.00 54.38 1 . O ? HETATM 20625 O O . HOH HOH HOH H . 255 255 . -31.289 60.162 -25.900 1.00 63.28 1 . O ? HETATM 20626 O O . HOH HOH HOH H . 256 256 . -72.246 2.489 16.769 1.00 61.88 1 . O ? HETATM 20627 O O . HOH HOH HOH H . 257 257 . -60.026 24.746 34.026 1.00 45.40 1 . O ? HETATM 20628 O O . HOH HOH HOH H . 258 258 . -2.278 54.880 -11.943 1.00 52.47 1 . O ? HETATM 20629 O O . HOH HOH HOH H . 259 259 . -8.232 53.431 -6.623 1.00 47.04 1 . O ? HETATM 20630 O O . HOH HOH HOH H . 260 260 . -5.174 54.896 -7.145 1.00 67.43 1 . O ? HETATM 20631 O O A HOH HOH HOH H . 261 261 . -30.835 16.296 7.833 0.50 4.76 1 . O ? HETATM 20632 O O B HOH HOH HOH H . 261 261 . -28.549 15.821 7.671 0.50 6.88 1 . O ? HETATM 20633 O O . HOH HOH HOH H . 262 262 . -2.140 26.485 -37.090 1.00 59.75 1 . O ? HETATM 20634 O O . HOH HOH HOH H . 263 263 . -74.666 16.054 -42.904 1.00 58.31 1 . O ? HETATM 20635 O O . HOH HOH HOH H . 264 264 . 24.984 59.222 -45.013 1.00 49.95 1 . O ? HETATM 20636 O O . HOH HOH HOH H . 265 265 . -47.377 54.949 1.797 1.00 60.96 1 . O ? HETATM 20637 O O . HOH HOH HOH H . 266 266 . -7.094 49.999 -46.564 1.00 58.73 1 . O ? HETATM 20638 O O . HOH HOH HOH H . 267 267 . -45.685 32.510 -40.511 1.00 70.63 1 . O ? HETATM 20639 O O . HOH HOH HOH H . 272 272 . -17.861 38.439 -9.552 1.00 55.24 1 . O ? HETATM 20640 O O . HOH HOH HOH H . 273 273 . -47.985 -6.591 -34.333 1.00 67.85 1 . O ? HETATM 20641 O O . HOH HOH HOH H . 274 274 . -9.188 51.477 -33.626 1.00 62.48 1 . O ? HETATM 20642 O O . HOH HOH HOH H . 275 275 . 3.623 56.837 -35.484 1.00 52.11 1 . O ? HETATM 20643 O O . HOH HOH HOH H . 276 276 . 3.874 54.349 -36.393 1.00 57.03 1 . O ? HETATM 20644 O O . HOH HOH HOH H . 277 277 . 8.187 24.170 -55.414 1.00 50.43 1 . O ? HETATM 20645 O O . HOH HOH HOH H . 278 278 . 15.671 35.191 -1.679 1.00 48.39 1 . O ? HETATM 20646 O O . HOH HOH HOH H . 279 279 . 22.763 19.561 -18.105 1.00 55.39 1 . O ? HETATM 20647 O O . HOH HOH HOH H . 281 281 . -0.297 50.546 -32.543 1.00 65.42 1 . O ? HETATM 20648 O O . HOH HOH HOH H . 282 282 . -54.061 33.539 9.385 1.00 57.90 1 . O ? HETATM 20649 O O . HOH HOH HOH H . 283 283 . -52.238 33.080 7.436 1.00 52.38 1 . O ? HETATM 20650 O O . HOH HOH HOH H . 284 284 . -35.631 43.641 -75.795 1.00 46.59 1 . O ? HETATM 20651 O O . HOH HOH HOH H . 285 285 . -24.033 47.656 -15.624 1.00 44.99 1 . O ? HETATM 20652 O O . HOH HOH HOH H . 286 286 . -57.967 3.603 27.571 1.00 66.00 1 . O ? HETATM 20653 O O . HOH HOH HOH H . 290 290 . -46.909 40.222 -49.809 1.00 62.00 1 . O ? HETATM 20654 O O . HOH HOH HOH H . 291 291 . 7.179 34.945 -30.343 1.00 45.23 1 . O ? HETATM 20655 O O . HOH HOH HOH H . 292 292 . -32.882 27.199 13.816 1.00 58.51 1 . O ? HETATM 20656 O O . HOH HOH HOH H . 293 293 . -58.035 -7.113 -51.347 1.00 62.66 1 . O ? HETATM 20657 O O . HOH HOH HOH H . 295 295 . 35.747 42.171 -40.553 1.00 63.97 1 . O ? HETATM 20658 O O . HOH HOH HOH H . 296 296 . -29.677 54.969 7.271 1.00 47.27 1 . O ? HETATM 20659 O O . HOH HOH HOH H . 298 298 . -67.412 -0.225 -50.239 1.00 66.58 1 . O ? HETATM 20660 O O . HOH HOH HOH H . 305 305 . -9.425 53.421 -45.744 1.00 65.45 1 . O ? HETATM 20661 O O . HOH HOH HOH H . 307 307 . -2.287 50.664 -27.474 1.00 49.33 1 . O ? HETATM 20662 O O . HOH HOH HOH H . 308 308 . -3.766 66.268 -19.207 1.00 51.68 1 . O ? HETATM 20663 O O . HOH HOH HOH H . 309 309 . -71.278 25.650 25.595 1.00 72.92 1 . O ? HETATM 20664 O O . HOH HOH HOH H . 310 310 . -56.955 18.899 -57.371 1.00 68.08 1 . O ? HETATM 20665 O O . HOH HOH HOH H . 311 311 . -60.050 19.037 7.108 1.00 61.04 1 . O ? HETATM 20666 O O . HOH HOH HOH H . 312 312 . -11.451 56.362 -36.504 1.00 54.27 1 . O ? HETATM 20667 O O . HOH HOH HOH H . 313 313 . -74.142 22.151 -1.438 1.00 64.69 1 . O ? HETATM 20668 O O . HOH HOH HOH H . 314 314 . -78.909 20.307 3.633 1.00 52.84 1 . O ? HETATM 20669 O O . HOH HOH HOH H . 315 315 . -55.515 53.268 -39.839 1.00 67.11 1 . O ? HETATM 20670 O O . HOH HOH HOH H . 316 316 . -14.678 71.260 -44.854 1.00 70.99 1 . O ? HETATM 20671 O O . HOH HOH HOH H . 317 317 . -51.189 53.380 -33.447 1.00 66.17 1 . O ? HETATM 20672 C1 C1 . INX INX INX E . 1 1 . -35.807 33.674 -57.116 1.00 85.14 1 . C ? HETATM 20673 C2 C2 . INX INX INX E . 1 1 . -35.326 34.530 -58.113 1.00 84.51 1 . C ? HETATM 20674 C3 C3 . INX INX INX E . 1 1 . -35.329 34.165 -59.468 1.00 83.22 1 . C ? HETATM 20675 C4 C4 . INX INX INX E . 1 1 . -35.821 32.923 -59.872 1.00 84.37 1 . C ? HETATM 20676 C5 C5 . INX INX INX E . 1 1 . -36.311 32.070 -58.900 1.00 85.79 1 . C ? HETATM 20677 C6 C6 . INX INX INX E . 1 1 . -36.310 32.442 -57.499 1.00 84.91 1 . C ? HETATM 20678 C7 C7 . INX INX INX E . 1 1 . -36.895 31.329 -56.683 1.00 86.77 1 . C ? HETATM 20679 N8 N8 . INX INX INX E . 1 1 . -37.219 30.297 -57.686 1.00 88.53 1 . N ? HETATM 20680 C9 C9 . INX INX INX E . 1 1 . -36.894 30.704 -59.062 1.00 89.83 1 . C ? HETATM 20681 C10 C10 . INX INX INX E . 1 1 . -37.741 29.116 -57.335 1.00 91.56 1 . C ? HETATM 20682 O11 O11 . INX INX INX E . 1 1 . -38.039 28.888 -56.178 1.00 98.45 1 . O ? HETATM 20683 C12 C12 . INX INX INX E . 1 1 . -37.922 28.005 -58.341 1.00 94.17 1 . C ? HETATM 20684 N13 N13 . INX INX INX E . 1 1 . -37.012 26.893 -58.000 1.00 95.20 1 . N ? HETATM 20685 C14 C14 . INX INX INX E . 1 1 . -39.369 27.503 -58.339 1.00 95.89 1 . C ? HETATM 20686 C15 C15 . INX INX INX E . 1 1 . -40.320 28.467 -59.015 1.00 99.80 1 . C ? HETATM 20687 O16 O16 . INX INX INX E . 1 1 . -39.919 29.205 -59.904 1.00 101.34 1 . O ? HETATM 20688 N17 N17 . INX INX INX E . 1 1 . -41.600 28.484 -58.630 1.00 108.68 1 . N ? HETATM 20689 C18 C18 . INX INX INX E . 1 1 . -42.337 27.401 -57.980 1.00 112.95 1 . C ? HETATM 20690 C19 C19 . INX INX INX E . 1 1 . -42.692 27.958 -56.602 1.00 117.11 1 . C ? HETATM 20691 N20 N20 . INX INX INX E . 1 1 . -43.515 29.194 -56.723 1.00 120.57 1 . N ? HETATM 20692 C21 C21 . INX INX INX E . 1 1 . -42.706 30.200 -57.447 1.00 116.36 1 . C ? HETATM 20693 C22 C22 . INX INX INX E . 1 1 . -42.441 29.655 -58.839 1.00 115.68 1 . C ? HETATM 20694 C23 C23 . INX INX INX E . 1 1 . -43.970 29.677 -55.391 1.00 129.72 1 . C ? HETATM 20695 C24 C24 . INX INX INX E . 1 1 . -44.516 31.075 -55.404 1.00 128.40 1 . C ? HETATM 20696 C25 C25 . INX INX INX E . 1 1 . -45.795 31.378 -55.910 1.00 121.08 1 . C ? HETATM 20697 C26 C26 . INX INX INX E . 1 1 . -46.266 32.697 -55.892 1.00 122.11 1 . C ? HETATM 20698 C27 C27 . INX INX INX E . 1 1 . -45.467 33.726 -55.375 1.00 129.28 1 . C ? HETATM 20699 F28 F28 . INX INX INX E . 1 1 . -45.914 34.999 -55.350 1.00 127.49 1 . F ? HETATM 20700 C29 C29 . INX INX INX E . 1 1 . -44.194 33.432 -54.874 1.00 128.68 1 . C ? HETATM 20701 C30 C30 . INX INX INX E . 1 1 . -43.722 32.116 -54.888 1.00 129.37 1 . C ? HETATM 20702 C31 C31 . INX INX INX E . 1 1 . -44.992 28.788 -54.755 1.00 137.46 1 . C ? HETATM 20703 C32 C32 . INX INX INX E . 1 1 . -45.803 27.904 -55.490 1.00 138.88 1 . C ? HETATM 20704 C33 C33 . INX INX INX E . 1 1 . -46.736 27.092 -54.835 1.00 144.84 1 . C ? HETATM 20705 C34 C34 . INX INX INX E . 1 1 . -46.875 27.160 -53.441 1.00 150.18 1 . C ? HETATM 20706 F35 F35 . INX INX INX E . 1 1 . -47.777 26.383 -52.802 1.00 148.00 1 . F ? HETATM 20707 C36 C36 . INX INX INX E . 1 1 . -46.073 28.041 -52.707 1.00 146.81 1 . C ? HETATM 20708 C37 C37 . INX INX INX E . 1 1 . -45.137 28.848 -53.362 1.00 142.18 1 . C ? HETATM 20709 C1 C1 . INX INX INX E . 2 2 . -13.709 42.270 -30.148 1.00 76.90 1 . C ? HETATM 20710 C2 C2 . INX INX INX E . 2 2 . -14.654 42.351 -29.119 1.00 75.24 1 . C ? HETATM 20711 C3 C3 . INX INX INX E . 2 2 . -14.337 41.943 -27.810 1.00 78.14 1 . C ? HETATM 20712 C4 C4 . INX INX INX E . 2 2 . -13.065 41.439 -27.484 1.00 77.86 1 . C ? HETATM 20713 C5 C5 . INX INX INX E . 2 2 . -12.118 41.356 -28.491 1.00 76.85 1 . C ? HETATM 20714 C6 C6 . INX INX INX E . 2 2 . -12.438 41.777 -29.847 1.00 77.14 1 . C ? HETATM 20715 C7 C7 . INX INX INX E . 2 2 . -11.233 41.576 -30.720 1.00 76.24 1 . C ? HETATM 20716 N8 N8 . INX INX INX E . 2 2 . -10.234 40.978 -29.813 1.00 76.31 1 . N ? HETATM 20717 C9 C9 . INX INX INX E . 2 2 . -10.707 40.863 -28.422 1.00 77.40 1 . C ? HETATM 20718 C10 C10 . INX INX INX E . 2 2 . -9.037 40.574 -30.257 1.00 80.48 1 . C ? HETATM 20719 O11 O11 . INX INX INX E . 2 2 . -8.746 40.641 -31.437 1.00 84.50 1 . O ? HETATM 20720 C12 C12 . INX INX INX E . 2 2 . -8.010 39.982 -29.328 1.00 84.43 1 . C ? HETATM 20721 N13 N13 . INX INX INX E . 2 2 . -7.722 38.606 -29.764 1.00 85.82 1 . N ? HETATM 20722 C14 C14 . INX INX INX E . 2 2 . -6.709 40.783 -29.376 1.00 89.43 1 . C ? HETATM 20723 C15 C15 . INX INX INX E . 2 2 . -6.825 42.143 -28.718 1.00 97.20 1 . C ? HETATM 20724 O16 O16 . INX INX INX E . 2 2 . -7.767 42.384 -27.970 1.00 103.09 1 . O ? HETATM 20725 N17 N17 . INX INX INX E . 2 2 . -5.879 43.060 -28.973 1.00 103.48 1 . N ? HETATM 20726 C18 C18 . INX INX INX E . 2 2 . -6.051 44.457 -28.613 1.00 109.43 1 . C ? HETATM 20727 C19 C19 . INX INX INX E . 2 2 . -6.296 45.129 -29.953 1.00 111.17 1 . C ? HETATM 20728 N20 N20 . INX INX INX E . 2 2 . -5.032 45.062 -30.717 1.00 114.60 1 . N ? HETATM 20729 C21 C21 . INX INX INX E . 2 2 . -4.728 43.628 -30.960 1.00 111.45 1 . C ? HETATM 20730 C22 C22 . INX INX INX E . 2 2 . -4.596 42.857 -29.644 1.00 108.23 1 . C ? HETATM 20731 C23 C23 . INX INX INX E . 2 2 . -5.096 45.837 -31.988 1.00 121.90 1 . C ? HETATM 20732 C24 C24 . INX INX INX E . 2 2 . -3.752 45.938 -32.638 1.00 121.03 1 . C ? HETATM 20733 C25 C25 . INX INX INX E . 2 2 . -3.652 45.870 -34.036 1.00 117.97 1 . C ? HETATM 20734 C26 C26 . INX INX INX E . 2 2 . -2.404 45.959 -34.660 1.00 115.93 1 . C ? HETATM 20735 C27 C27 . INX INX INX E . 2 2 . -1.247 46.112 -33.891 1.00 118.51 1 . C ? HETATM 20736 F28 F28 . INX INX INX E . 2 2 . -0.037 46.199 -34.473 1.00 118.82 1 . F ? HETATM 20737 C29 C29 . INX INX INX E . 2 2 . -1.341 46.177 -32.503 1.00 118.20 1 . C ? HETATM 20738 C30 C30 . INX INX INX E . 2 2 . -2.584 46.085 -31.876 1.00 118.81 1 . C ? HETATM 20739 C31 C31 . INX INX INX E . 2 2 . -5.680 47.211 -31.807 1.00 126.10 1 . C ? HETATM 20740 C32 C32 . INX INX INX E . 2 2 . -6.970 47.465 -32.313 1.00 127.79 1 . C ? HETATM 20741 C33 C33 . INX INX INX E . 2 2 . -7.563 48.723 -32.166 1.00 126.04 1 . C ? HETATM 20742 C34 C34 . INX INX INX E . 2 2 . -6.875 49.747 -31.505 1.00 125.41 1 . C ? HETATM 20743 F35 F35 . INX INX INX E . 2 2 . -7.460 50.953 -31.377 1.00 121.82 1 . F ? HETATM 20744 C36 C36 . INX INX INX E . 2 2 . -5.592 49.510 -30.987 1.00 119.79 1 . C ? HETATM 20745 C37 C37 . INX INX INX E . 2 2 . -4.999 48.249 -31.131 1.00 121.61 1 . C ? HETATM 20746 C1 C1 . INX INX INX E . 3 3 . -48.268 11.519 13.940 1.00 78.99 1 . C ? HETATM 20747 C2 C2 . INX INX INX E . 3 3 . -48.870 10.765 14.950 1.00 81.79 1 . C ? HETATM 20748 C3 C3 . INX INX INX E . 3 3 . -48.473 10.881 16.290 1.00 83.36 1 . C ? HETATM 20749 C4 C4 . INX INX INX E . 3 3 . -47.458 11.765 16.669 1.00 82.72 1 . C ? HETATM 20750 C5 C5 . INX INX INX E . 3 3 . -46.850 12.523 15.683 1.00 81.48 1 . C ? HETATM 20751 C6 C6 . INX INX INX E . 3 3 . -47.263 12.403 14.297 1.00 80.39 1 . C ? HETATM 20752 C7 C7 . INX INX INX E . 3 3 . -46.451 13.341 13.453 1.00 83.11 1 . C ? HETATM 20753 N8 N8 . INX INX INX E . 3 3 . -45.632 14.079 14.434 1.00 83.55 1 . N ? HETATM 20754 C9 C9 . INX INX INX E . 3 3 . -45.766 13.550 15.805 1.00 83.72 1 . C ? HETATM 20755 C10 C10 . INX INX INX E . 3 3 . -44.857 15.110 14.063 1.00 87.31 1 . C ? HETATM 20756 O11 O11 . INX INX INX E . 3 3 . -44.836 15.495 12.904 1.00 89.31 1 . O ? HETATM 20757 C12 C12 . INX INX INX E . 3 3 . -43.943 15.798 15.049 1.00 90.54 1 . C ? HETATM 20758 N13 N13 . INX INX INX E . 3 3 . -42.537 15.565 14.665 1.00 87.51 1 . N ? HETATM 20759 C14 C14 . INX INX INX E . 3 3 . -44.194 17.309 15.065 1.00 93.32 1 . C ? HETATM 20760 C15 C15 . INX INX INX E . 3 3 . -45.515 17.695 15.702 1.00 98.50 1 . C ? HETATM 20761 O16 O16 . INX INX INX E . 3 3 . -46.083 16.929 16.475 1.00 101.02 1 . O ? HETATM 20762 N17 N17 . INX INX INX E . 3 3 . -46.029 18.891 15.384 1.00 105.27 1 . N ? HETATM 20763 C18 C18 . INX INX INX E . 3 3 . -47.429 19.215 15.615 1.00 114.14 1 . C ? HETATM 20764 C19 C19 . INX INX INX E . 3 3 . -48.042 19.231 14.223 1.00 116.44 1 . C ? HETATM 20765 N20 N20 . INX INX INX E . 3 3 . -47.410 20.348 13.480 1.00 121.08 1 . N ? HETATM 20766 C21 C21 . INX INX INX E . 3 3 . -45.958 20.053 13.358 1.00 112.90 1 . C ? HETATM 20767 C22 C22 . INX INX INX E . 3 3 . -45.331 20.006 14.751 1.00 108.30 1 . C ? HETATM 20768 C23 C23 . INX INX INX E . 3 3 . -48.031 20.661 12.158 1.00 131.20 1 . C ? HETATM 20769 C24 C24 . INX INX INX E . 3 3 . -49.530 20.534 12.178 1.00 129.60 1 . C ? HETATM 20770 C25 C25 . INX INX INX E . 3 3 . -50.345 21.452 12.865 1.00 121.91 1 . C ? HETATM 20771 C26 C26 . INX INX INX E . 3 3 . -51.738 21.287 12.869 1.00 124.60 1 . C ? HETATM 20772 C27 C27 . INX INX INX E . 3 3 . -52.333 20.204 12.201 1.00 131.14 1 . C ? HETATM 20773 F28 F28 . INX INX INX E . 3 3 . -53.677 20.046 12.202 1.00 123.76 1 . F ? HETATM 20774 C29 C29 . INX INX INX E . 3 3 . -51.523 19.282 11.525 1.00 128.42 1 . C ? HETATM 20775 C30 C30 . INX INX INX E . 3 3 . -50.133 19.443 11.520 1.00 128.15 1 . C ? HETATM 20776 C31 C31 . INX INX INX E . 3 3 . -47.577 22.003 11.661 1.00 136.85 1 . C ? HETATM 20777 C32 C32 . INX INX INX E . 3 3 . -47.554 22.232 10.278 1.00 135.27 1 . C ? HETATM 20778 C33 C33 . INX INX INX E . 3 3 . -47.124 23.461 9.766 1.00 134.83 1 . C ? HETATM 20779 C34 C34 . INX INX INX E . 3 3 . -46.696 24.473 10.631 1.00 138.38 1 . C ? HETATM 20780 F35 F35 . INX INX INX E . 3 3 . -46.279 25.656 10.146 1.00 138.96 1 . F ? HETATM 20781 C36 C36 . INX INX INX E . 3 3 . -46.703 24.254 12.008 1.00 137.80 1 . C ? HETATM 20782 C37 C37 . INX INX INX E . 3 3 . -47.138 23.030 12.524 1.00 138.43 1 . C ? HETATM 20783 NA NA . NA NA NA F . 1 1 . -1.753 38.520 -32.275 1.00 66.88 1 . NA ? HETATM 20784 NA NA . NA NA NA F . 2 2 . -40.162 21.001 12.170 1.00 73.24 1 . NA ? HETATM 20785 NA NA . NA NA NA F . 3 3 . -41.039 22.628 -55.665 1.00 79.06 1 . NA ? HETATM 20786 O4 O4 . PO4 PO4 PO4 G . 1 1 . -59.826 17.609 -60.917 1.00 134.11 1 . O ? HETATM 20787 P P . PO4 PO4 PO4 G . 1 1 . -59.474 17.639 -62.385 1.00 140.10 1 . P ? HETATM 20788 O1 O1 . PO4 PO4 PO4 G . 1 1 . -58.363 18.637 -62.607 1.00 143.90 1 . O ? HETATM 20789 O2 O2 . PO4 PO4 PO4 G . 1 1 . -60.690 18.053 -63.172 1.00 148.64 1 . O ? HETATM 20790 O3 O3 . PO4 PO4 PO4 G . 1 1 . -59.036 16.274 -62.861 1.00 135.99 1 . O ? HETATM 20791 O4 O4 . PO4 PO4 PO4 G . 2 2 . 15.118 48.393 -24.762 1.00 129.81 1 . O ? HETATM 20792 P P . PO4 PO4 PO4 G . 2 2 . 14.231 48.579 -25.967 1.00 130.43 1 . P ? HETATM 20793 O1 O1 . PO4 PO4 PO4 G . 2 2 . 14.924 48.064 -27.209 1.00 132.10 1 . O ? HETATM 20794 O2 O2 . PO4 PO4 PO4 G . 2 2 . 13.922 50.041 -26.177 1.00 135.11 1 . O ? HETATM 20795 O3 O3 . PO4 PO4 PO4 G . 2 2 . 12.943 47.833 -25.711 1.00 139.45 1 . O ? HETATM 20796 O4 O4 . PO4 PO4 PO4 G . 3 3 . -41.958 39.996 20.511 1.00 121.88 1 . O ? HETATM 20797 P P . PO4 PO4 PO4 G . 3 3 . -43.045 39.452 19.614 1.00 127.31 1 . P ? HETATM 20798 O1 O1 . PO4 PO4 PO4 G . 3 3 . -42.668 39.723 18.174 1.00 128.21 1 . O ? HETATM 20799 O2 O2 . PO4 PO4 PO4 G . 3 3 . -44.365 40.124 19.909 1.00 126.24 1 . O ? HETATM 20800 O3 O3 . PO4 PO4 PO4 G . 3 3 . -43.202 37.967 19.867 1.00 132.38 1 . O ? # _atom_sites.entry_id UNNAMED _atom_sites.fract_transf_matrix[1][1] 0.006099 _atom_sites.fract_transf_matrix[1][2] 0.000000 _atom_sites.fract_transf_matrix[1][3] 0.000000 _atom_sites.fract_transf_matrix[2][1] -0.000000 _atom_sites.fract_transf_matrix[2][2] 0.004060 _atom_sites.fract_transf_matrix[2][3] 0.000000 _atom_sites.fract_transf_matrix[3][1] 0.000000 _atom_sites.fract_transf_matrix[3][2] -0.000000 _atom_sites.fract_transf_matrix[3][3] 0.003820 _atom_sites.fract_transf_vector[1] 0.000000 _atom_sites.fract_transf_vector[2] 0.000000 _atom_sites.fract_transf_vector[3] 0.000000 # _cell.length_a 163.963 _cell.length_b 246.288 _cell.length_c 261.805 _cell.angle_alpha 90.000 _cell.angle_beta 90.000 _cell.angle_gamma 90.000 _cell.entry_id UNNAMED # _data_extraction.extraction_date 'Fri Oct 4 05:31:16 2019' # loop_ _database_2.database_id _database_2.database_code PDB UNNAMED WWPDB UNNAMED # _database_PDB_remark.id 3 _database_PDB_remark.text ; REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5.8.0155 REMARK 3 AUTHORS : MURSHUDOV,SKUBAK,LEBEDEV,PANNU, REMARK 3 STEINER,NICHOLLS,WINN,LONG,VAGIN REMARK 3 REMARK 3 REFINEMENT TARGET : MAXIMUM LIKELIHOOD REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 3.20 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 44.38 REMARK 3 DATA CUTOFF (SIGMA(F)) : NONE REMARK 3 COMPLETENESS FOR RANGE (%) : 99.91 REMARK 3 NUMBER OF REFLECTIONS : 82845 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM REMARK 3 R VALUE (WORKING + TEST SET) : 0.19889 REMARK 3 R VALUE (WORKING SET) : 0.19679 REMARK 3 FREE R VALUE : 0.23790 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.0 REMARK 3 FREE R VALUE TEST SET COUNT : 4361 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 20 REMARK 3 BIN RESOLUTION RANGE HIGH : 3.200 REMARK 3 BIN RESOLUTION RANGE LOW : 3.283 REMARK 3 REFLECTION IN BIN (WORKING SET) : 6063 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 99.97 REMARK 3 BIN R VALUE (WORKING SET) : 0.345 REMARK 3 BIN FREE R VALUE SET COUNT : 319 REMARK 3 BIN FREE R VALUE : 0.369 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 ALL ATOMS : 20800 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : 99.140 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : -2.27 REMARK 3 B22 (A**2) : 8.70 REMARK 3 B33 (A**2) : -6.43 REMARK 3 B12 (A**2) : -0.00 REMARK 3 B13 (A**2) : -0.00 REMARK 3 B23 (A**2) : 0.00 REMARK 3 REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. REMARK 3 ESU BASED ON R VALUE (A): NULL REMARK 3 ESU BASED ON FREE R VALUE (A): 0.388 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.321 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 20.381 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.946 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.921 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 21242 ; 0.007 ; 0.019 REMARK 3 BOND LENGTHS OTHERS (A): 19729 ; 0.002 ; 0.020 REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 28819 ; 1.184 ; 1.963 REMARK 3 BOND ANGLES OTHERS (DEGREES): 45483 ; 0.853 ; 3.000 REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 2515 ; 6.184 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 1037 ;33.816 ;23.443 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 3551 ;14.451 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 144 ;13.602 ;15.000 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 3041 ; 0.069 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 23833 ; 0.004 ; 0.021 REMARK 3 GENERAL PLANES OTHERS (A): 5073 ; 0.001 ; 0.020 REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 MAIN-CHAIN BOND REFINED ATOMS (A**2): 10084 ; 3.378 ; 9.810 REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): 10083 ; 3.377 ; 9.810 REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 12591 ; 5.547 ;14.717 REMARK 3 MAIN-CHAIN ANGLE OTHER ATOMS (A**2) : 12592 ; 5.547 ;14.717 REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 11158 ; 3.151 ;10.151 REMARK 3 SIDE-CHAIN BOND OTHER ATOMS (A**2) : 11147 ; 3.148 ;10.148 REMARK 3 SIDE-CHAIN ANGLE OTHER ATOMS (A**2) : 16210 ; 5.346 ;15.088 REMARK 3 LONG RANGE B REFINED ATOMS (A**2) : 22467 ; 7.991 ;****** REMARK 3 LONG RANGE B OTHER ATOMS (A**2) : 22468 ; 7.991 ;****** REMARK 3 REMARK 3 NCS RESTRAINTS STATISTICS REMARK 3 NUMBER OF NCS GROUPS : NULL REMARK 3 REMARK 3 TWIN DETAILS REMARK 3 NUMBER OF TWIN DOMAINS : NULL REMARK 3 REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : NULL REMARK 3 REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : MASK REMARK 3 PARAMETERS FOR MASK CALCULATION REMARK 3 VDW PROBE RADIUS : 1.20 REMARK 3 ION PROBE RADIUS : 0.80 REMARK 3 SHRINKAGE RADIUS : 0.80 REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: REMARK 3 HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS REMARK 3 U VALUES : REFINED INDIVIDUALLY REMARK 3 ; # _diffrn_radiation.diffrn_id 1 _diffrn_radiation.wavelength_id ? _diffrn_radiation.pdbx_monochromatic_or_laue_m_l ? _diffrn_radiation.monochromator ? _diffrn_radiation.pdbx_diffrn_protocol ? _diffrn_radiation.pdbx_scattering_type ? # _entry.id UNNAMED # _exptl.crystals_number 1 _exptl.entry_id UNNAMED _exptl.method 'X-RAY DIFFRACTION' # _refine.entry_id UNNAMED _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.ls_d_res_high 3.2000 _refine.ls_d_res_low 44.3800 _refine.pdbx_ls_sigma_F 0.000 _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.ls_percent_reflns_obs 99.9100 _refine.ls_number_reflns_obs 82845 _refine.ls_number_reflns_all ? _refine.pdbx_ls_cross_valid_method THROUGHOUT _refine.ls_matrix_type ? _refine.pdbx_R_Free_selection_details RANDOM _refine.details ' HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS U VALUES : REFINED INDIVIDUALLY ' _refine.ls_R_factor_all ? _refine.ls_R_factor_obs 0.1989 _refine.ls_R_factor_R_work 0.1968 _refine.ls_wR_factor_R_work ? _refine.ls_R_factor_R_free 0.2379 _refine.ls_wR_factor_R_free ? _refine.ls_percent_reflns_R_free 5.0000 _refine.ls_number_reflns_R_free 4361 _refine.ls_number_reflns_R_work ? _refine.ls_R_factor_R_free_error ? _refine.B_iso_mean 99.1400 _refine.solvent_model_param_bsol ? _refine.solvent_model_param_ksol ? _refine.pdbx_isotropic_thermal_model ? _refine.aniso_B[1][1] -2.2700 _refine.aniso_B[2][2] 8.7000 _refine.aniso_B[3][3] -6.4300 _refine.aniso_B[1][2] -0.0000 _refine.aniso_B[1][3] -0.0000 _refine.aniso_B[2][3] 0.0000 _refine.correlation_coeff_Fo_to_Fc 0.9460 _refine.correlation_coeff_Fo_to_Fc_free 0.9210 _refine.overall_SU_R_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_Blow_DPI ? _refine.pdbx_overall_SU_R_free_Blow_DPI ? _refine.overall_SU_R_free ? _refine.pdbx_overall_ESU_R ? _refine.pdbx_overall_ESU_R_Free 0.3880 _refine.overall_SU_ML 0.3210 _refine.overall_SU_B 20.3810 _refine.solvent_model_details MASK _refine.pdbx_solvent_vdw_probe_radii 1.2000 _refine.pdbx_solvent_ion_probe_radii 0.8000 _refine.pdbx_solvent_shrinkage_radii 0.8000 _refine.ls_number_parameters ? _refine.ls_number_restraints ? _refine.pdbx_starting_model ? _refine.pdbx_method_to_determine_struct ? _refine.pdbx_stereochemistry_target_values 'MAXIMUM LIKELIHOOD' _refine.pdbx_stereochem_target_val_spec_case ? _refine.overall_FOM_work_R_set ? _refine.B_iso_max 209.420 _refine.B_iso_min 4.760 _refine.pdbx_overall_phase_error ? _refine.occupancy_max ? _refine.occupancy_min ? # _refine_hist.cycle_id final _refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_hist.d_res_high 3.20 _refine_hist.d_res_low 44.38 _refine_hist.pdbx_number_atoms_ligand 144 _refine_hist.number_atoms_solvent 128 _refine_hist.number_atoms_total 20800 _refine_hist.pdbx_number_residues_total 2523 _refine_hist.pdbx_B_iso_mean_ligand 107.69 _refine_hist.pdbx_B_iso_mean_solvent 53.09 # loop_ _refine_ls_restr.pdbx_refine_id _refine_ls_restr.type _refine_ls_restr.number _refine_ls_restr.dev_ideal _refine_ls_restr.dev_ideal_target _refine_ls_restr.weight _refine_ls_restr.pdbx_restraint_function 'X-RAY DIFFRACTION' r_bond_refined_d 21242 0.007 0.019 ? ? 'X-RAY DIFFRACTION' r_bond_other_d 19729 0.002 0.020 ? ? 'X-RAY DIFFRACTION' r_angle_refined_deg 28819 1.184 1.963 ? ? 'X-RAY DIFFRACTION' r_angle_other_deg 45483 0.853 3.000 ? ? 'X-RAY DIFFRACTION' r_dihedral_angle_1_deg 2515 6.184 5.000 ? ? 'X-RAY DIFFRACTION' r_dihedral_angle_2_deg 1037 33.816 23.443 ? ? 'X-RAY DIFFRACTION' r_dihedral_angle_3_deg 3551 14.451 15.000 ? ? 'X-RAY DIFFRACTION' r_dihedral_angle_4_deg 144 13.602 15.000 ? ? 'X-RAY DIFFRACTION' r_chiral_restr 3041 0.069 0.200 ? ? 'X-RAY DIFFRACTION' r_gen_planes_refined 23833 0.004 0.021 ? ? 'X-RAY DIFFRACTION' r_gen_planes_other 5073 0.001 0.020 ? ? # _refine_ls_shell.d_res_high 3.2000 _refine_ls_shell.d_res_low 3.2830 _refine_ls_shell.pdbx_total_number_of_bins_used 20 _refine_ls_shell.percent_reflns_obs 99.9700 _refine_ls_shell.number_reflns_R_work 6063 _refine_ls_shell.R_factor_all ? _refine_ls_shell.R_factor_R_work 0.3450 _refine_ls_shell.R_factor_R_free 0.3690 _refine_ls_shell.percent_reflns_R_free ? _refine_ls_shell.number_reflns_R_free 319 _refine_ls_shell.R_factor_R_free_error 0.0000 _refine_ls_shell.number_reflns_all 6382 _refine_ls_shell.number_reflns_obs ? _refine_ls_shell.pdbx_refine_id 'X-RAY DIFFRACTION' # _reflns.entry_id UNNAMED _reflns.pdbx_diffrn_id 1 _reflns.pdbx_ordinal 1 _reflns.observed_criterion_sigma_I ? _reflns.observed_criterion_sigma_F ? _reflns.d_resolution_low 44.380 _reflns.d_resolution_high 3.200 _reflns.number_obs 87206 _reflns.number_all ? _reflns.percent_possible_obs 99.900 _reflns.pdbx_Rmerge_I_obs 0.146 _reflns.pdbx_Rsym_value ? _reflns.pdbx_netI_over_sigmaI 14.510 _reflns.B_iso_Wilson_estimate 74.909 _reflns.pdbx_redundancy 8.331 _reflns.pdbx_Rrim_I_all 0.156 _reflns.pdbx_Rpim_I_all ? _reflns.pdbx_CC_half 0.998 _reflns.pdbx_netI_over_av_sigmaI ? _reflns.pdbx_number_measured_all 726516 _reflns.pdbx_scaling_rejects 182 _reflns.pdbx_chi_squared 1.001 _reflns.Rmerge_F_all ? _reflns.Rmerge_F_obs ? _reflns.observed_criterion_F_max ? _reflns.observed_criterion_F_min ? _reflns.observed_criterion_I_max ? _reflns.observed_criterion_I_min ? _reflns.pdbx_d_res_high_opt ? _reflns.pdbx_d_res_low_opt ? _reflns.details ? # loop_ _reflns_shell.pdbx_diffrn_id _reflns_shell.pdbx_ordinal _reflns_shell.d_res_high _reflns_shell.d_res_low _reflns_shell.number_measured_obs _reflns_shell.number_measured_all _reflns_shell.number_unique_obs _reflns_shell.pdbx_rejects _reflns_shell.Rmerge_I_obs _reflns_shell.meanI_over_sigI_obs _reflns_shell.pdbx_Rsym_value _reflns_shell.pdbx_chi_squared _reflns_shell.pdbx_redundancy _reflns_shell.percent_possible_obs _reflns_shell.pdbx_netI_over_sigmaI_obs _reflns_shell.number_possible _reflns_shell.number_unique_all _reflns_shell.Rmerge_F_all _reflns_shell.Rmerge_F_obs _reflns_shell.Rmerge_I_all _reflns_shell.meanI_over_sigI_all _reflns_shell.percent_possible_all _reflns_shell.pdbx_Rrim_I_all _reflns_shell.pdbx_Rpim_I_all _reflns_shell.pdbx_CC_half _reflns_shell.pdbx_number_anomalous 1 18 3.200 3.280 54853 ? 6408 ? 1.410 2.050 ? ? 8.560 ? ? 6410 ? ? ? ? ? 100.000 1.500 ? 0.799 ? 1 17 3.280 3.370 52201 ? 6186 ? 1.105 2.630 ? ? 8.439 ? ? 6189 ? ? ? ? ? 100.000 1.177 ? 0.862 ? 1 16 3.370 3.470 51778 ? 6315 ? 0.840 3.420 ? ? 8.199 ? ? 6318 ? ? ? ? ? 100.000 0.896 ? 0.917 ? 1 15 3.470 3.590 49232 ? 6283 ? 0.742 3.760 ? ? 7.836 ? ? 6288 ? ? ? ? ? 99.900 0.794 ? 0.937 ? 1 14 3.590 3.720 54161 ? 6318 ? 0.537 5.140 ? ? 8.572 ? ? 6326 ? ? ? ? ? 99.900 0.572 ? 0.954 ? 1 13 3.720 3.870 53846 ? 6152 ? 0.404 6.680 ? ? 8.753 ? ? 6158 ? ? ? ? ? 99.900 0.429 ? 0.976 ? 1 12 3.870 4.050 54312 ? 6268 ? 0.270 9.400 ? ? 8.665 ? ? 6268 ? ? ? ? ? 100.000 0.287 ? 0.988 ? 1 11 4.050 4.270 53146 ? 6219 ? 0.160 13.770 ? ? 8.546 ? ? 6220 ? ? ? ? ? 100.000 0.170 ? 0.995 ? 1 10 4.270 4.550 51421 ? 6265 ? 0.115 17.260 ? ? 8.208 ? ? 6270 ? ? ? ? ? 99.900 0.123 ? 0.997 ? 1 9 4.550 4.910 49532 ? 6192 ? 0.087 20.780 ? ? 7.999 ? ? 6193 ? ? ? ? ? 100.000 0.093 ? 0.998 ? 1 8 4.910 5.410 53915 ? 6192 ? 0.089 22.150 ? ? 8.707 ? ? 6192 ? ? ? ? ? 100.000 0.094 ? 0.997 ? 1 7 5.410 6.210 52144 ? 6171 ? 0.086 21.910 ? ? 8.450 ? ? 6172 ? ? ? ? ? 100.000 0.092 ? 0.997 ? 1 6 6.210 7.580 41957 ? 5407 ? 0.067 25.460 ? ? 7.760 ? ? 5408 ? ? ? ? ? 100.000 0.072 ? 0.998 ? 1 5 7.580 9.600 28450 ? 3423 ? 0.039 40.620 ? ? 8.311 ? ? 3423 ? ? ? ? ? 100.000 0.041 ? 0.999 ? 1 4 9.600 12.330 13724 ? 1795 ? 0.028 51.910 ? ? 7.646 ? ? 1795 ? ? ? ? ? 100.000 0.030 ? 0.999 ? 1 3 12.330 17.990 7940 ? 1098 ? 0.025 56.590 ? ? 7.231 ? ? 1098 ? ? ? ? ? 100.000 0.027 ? 0.999 ? 1 2 17.990 28.800 3189 ? 409 ? 0.023 61.200 ? ? 7.797 ? ? 409 ? ? ? ? ? 100.000 0.025 ? 1.000 ? 1 1 28.800 44.380 715 ? 105 ? 0.026 59.600 ? ? 6.810 ? ? 151 ? ? ? ? ? 69.500 0.028 ? 1.000 ? # loop_ _software.pdbx_ordinal _software.name _software.version _software.date _software.type _software.contact_author _software.contact_author_email _software.classification _software.location _software.language 1 XSCALE ? ? package 'Wolfgang Kabsch' ? 'data scaling' http://www.mpimf-heidelberg.mpg.de/~kabsch/xds/html_doc/xscale_program.html ? 2 REFMAC 5.8.0155 ? program 'Garib N. Murshudov' garib@ysbl.york.ac.uk refinement http://www.ccp4.ac.uk/dist/html/refmac5.html Fortran_77 3 PDB_EXTRACT 3.25 'Apr. 1, 2019' package PDB deposit@deposit.rcsb.org 'data extraction' http://sw-tools.pdb.org/apps/PDB_EXTRACT/ C++ # _symmetry.space_group_name_H-M 'C 2 2 21' _symmetry.entry_id UNNAMED _symmetry.Int_Tables_number 20 #