SOURCE DECOY 352 IDENTIFIER S_0026_4855 SOURCE CLUSTER 6 MEMBER 1 FILE aaseth.out.clusters REMARK SCORE score: -44.32 REMARK SCORE env: -37.24 REMARK SCORE pair: -18.37 REMARK SCORE vdw: 2.74 REMARK SCORE hs: 1.01 REMARK SCORE ss: 0.00 REMARK SCORE sheet: 7.55 REMARK SCORE cb: 50.38 REMARK SCORE rsigma: 0.00 REMARK SCORE hb_srbb: -40.27 REMARK SCORE hb_lrbb: -1.39 REMARK SCORE rg: 15.72 REMARK SCORE co: 25.60 REMARK SCORE rama: -5.89 REMARK SCORE description: S_0026_4855 ATOM 1 N ALA 1 1.043 0.375 -0.960 1.00 0.00 S_00 1 ATOM 2 H ALA 1 1.575 -0.352 -1.417 1.00 0.00 S_00 1 ATOM 3 CA ALA 1 0.003 0.001 -0.008 1.00 0.00 S_00 1 ATOM 4 HA ALA 1 -0.877 0.601 -0.183 1.00 0.00 S_00 1 ATOM 5 CB ALA 1 -0.430 -1.439 -0.234 1.00 0.00 S_00 1 ATOM 6 C ALA 1 0.475 0.197 1.429 1.00 0.00 S_00 1 ATOM 7 O ALA 1 -0.220 0.805 2.243 1.00 0.00 S_00 1 ATOM 8 N ALA 2 1.660 -0.322 1.734 1.00 0.00 S_00 2 ATOM 9 H ALA 2 2.169 -0.833 1.027 1.00 0.00 S_00 2 ATOM 10 CA ALA 2 2.243 -0.172 3.061 1.00 0.00 S_00 2 ATOM 11 HA ALA 2 1.539 -0.513 3.805 1.00 0.00 S_00 2 ATOM 12 CB ALA 2 3.462 -1.069 3.209 1.00 0.00 S_00 2 ATOM 13 C ALA 2 2.613 1.281 3.340 1.00 0.00 S_00 2 ATOM 14 O ALA 2 2.870 1.658 4.484 1.00 0.00 S_00 2 ATOM 15 N GLN 3 2.638 2.093 2.288 1.00 0.00 S_00 3 ATOM 16 H GLN 3 2.398 1.726 1.378 1.00 0.00 S_00 3 ATOM 17 CA GLN 3 3.004 3.499 2.413 1.00 0.00 S_00 3 ATOM 18 HA GLN 3 3.803 3.600 3.132 1.00 0.00 S_00 3 ATOM 19 CB GLN 3 3.558 4.028 1.089 1.00 0.00 S_00 3 ATOM 20 C GLN 3 1.812 4.341 2.856 1.00 0.00 S_00 3 ATOM 21 O GLN 3 1.972 5.486 3.280 1.00 0.00 S_00 3 ATOM 22 N GLN 4 0.618 3.767 2.756 1.00 0.00 S_00 4 ATOM 23 H GLN 4 0.561 2.790 2.503 1.00 0.00 S_00 4 ATOM 24 CA GLN 4 -0.613 4.509 3.001 1.00 0.00 S_00 4 ATOM 25 HA GLN 4 -0.385 5.560 3.099 1.00 0.00 S_00 4 ATOM 26 CB GLN 4 -1.557 4.393 1.803 1.00 0.00 S_00 4 ATOM 27 C GLN 4 -1.309 4.020 4.267 1.00 0.00 S_00 4 ATOM 28 O GLN 4 -1.628 2.838 4.394 1.00 0.00 S_00 4 ATOM 29 N GLU 5 -1.542 4.937 5.200 1.00 0.00 S_00 5 ATOM 30 H GLU 5 -1.284 5.897 5.022 1.00 0.00 S_00 5 ATOM 31 CA GLU 5 -2.160 4.593 6.475 1.00 0.00 S_00 5 ATOM 32 HA GLU 5 -1.556 3.854 6.981 1.00 0.00 S_00 5 ATOM 33 CB GLU 5 -2.197 5.811 7.400 1.00 0.00 S_00 5 ATOM 34 C GLU 5 -3.570 4.045 6.274 1.00 0.00 S_00 5 ATOM 35 O GLU 5 -4.427 4.710 5.693 1.00 0.00 S_00 5 ATOM 36 N PRO 6 -3.801 2.830 6.759 1.00 0.00 S_00 6 ATOM 37 CA PRO 6 -5.065 2.140 6.525 1.00 0.00 S_00 6 ATOM 38 HA PRO 6 -5.261 2.098 5.464 1.00 0.00 S_00 6 ATOM 39 CB PRO 6 -4.976 0.686 6.995 1.00 0.00 S_00 6 ATOM 40 C PRO 6 -6.218 2.848 7.228 1.00 0.00 S_00 6 ATOM 41 O PRO 6 -6.013 3.576 8.199 1.00 0.00 S_00 6 ATOM 42 N GLU 7 -7.431 2.629 6.731 1.00 0.00 S_00 7 ATOM 43 H GLU 7 -7.526 2.076 5.891 1.00 0.00 S_00 7 ATOM 44 CA GLU 7 -8.628 3.167 7.366 1.00 0.00 S_00 7 ATOM 45 HA GLU 7 -8.352 3.978 8.024 1.00 0.00 S_00 7 ATOM 46 CB GLU 7 -9.564 3.774 6.319 1.00 0.00 S_00 7 ATOM 47 C GLU 7 -9.360 2.093 8.163 1.00 0.00 S_00 7 ATOM 48 O GLU 7 -10.546 2.227 8.461 1.00 0.00 S_00 7 ATOM 49 N VAL 8 -8.644 1.026 8.505 1.00 0.00 S_00 8 ATOM 50 H VAL 8 -7.664 0.994 8.264 1.00 0.00 S_00 8 ATOM 51 CA VAL 8 -9.237 -0.098 9.220 1.00 0.00 S_00 8 ATOM 52 HA VAL 8 -10.257 -0.235 8.892 1.00 0.00 S_00 8 ATOM 53 CB VAL 8 -8.509 -1.417 8.902 1.00 0.00 S_00 8 ATOM 54 C VAL 8 -9.215 0.134 10.727 1.00 0.00 S_00 8 ATOM 55 O VAL 8 -8.423 -0.475 11.447 1.00 0.00 S_00 8 ATOM 56 N SER 9 -10.089 1.017 11.198 1.00 0.00 S_00 9 ATOM 57 H SER 9 -10.755 1.436 10.565 1.00 0.00 S_00 9 ATOM 58 CA SER 9 -10.111 1.398 12.605 1.00 0.00 S_00 9 ATOM 59 HA SER 9 -9.185 1.893 12.859 1.00 0.00 S_00 9 ATOM 60 CB SER 9 -11.219 2.419 12.867 1.00 0.00 S_00 9 ATOM 61 C SER 9 -10.298 0.179 13.503 1.00 0.00 S_00 9 ATOM 62 O SER 9 -9.504 -0.062 14.412 1.00 0.00 S_00 9 ATOM 63 N ILE 10 -11.353 -0.585 13.242 1.00 0.00 S_00 10 ATOM 64 H ILE 10 -11.957 -0.343 12.470 1.00 0.00 S_00 10 ATOM 65 CA ILE 10 -11.662 -1.764 14.042 1.00 0.00 S_00 10 ATOM 66 HA ILE 10 -11.861 -1.466 15.061 1.00 0.00 S_00 10 ATOM 67 CB ILE 10 -12.943 -2.462 13.548 1.00 0.00 S_00 10 ATOM 68 C ILE 10 -10.510 -2.762 14.021 1.00 0.00 S_00 10 ATOM 69 O ILE 10 -10.081 -3.252 15.065 1.00 0.00 S_00 10 ATOM 70 N SER 11 -10.013 -3.059 12.824 1.00 0.00 S_00 11 ATOM 71 H SER 11 -10.408 -2.620 12.005 1.00 0.00 S_00 11 ATOM 72 CA SER 11 -8.912 -4.002 12.664 1.00 0.00 S_00 11 ATOM 73 HA SER 11 -9.220 -4.977 13.011 1.00 0.00 S_00 11 ATOM 74 CB SER 11 -8.563 -4.172 11.184 1.00 0.00 S_00 11 ATOM 75 C SER 11 -7.681 -3.550 13.444 1.00 0.00 S_00 11 ATOM 76 O SER 11 -7.001 -4.361 14.072 1.00 0.00 S_00 11 ATOM 77 N LYS 12 -7.402 -2.251 13.399 1.00 0.00 S_00 12 ATOM 78 H LYS 12 -7.993 -1.640 12.854 1.00 0.00 S_00 12 ATOM 79 CA LYS 12 -6.264 -1.687 14.114 1.00 0.00 S_00 12 ATOM 80 HA LYS 12 -5.590 -2.480 14.401 1.00 0.00 S_00 12 ATOM 81 CB LYS 12 -5.461 -0.762 13.199 1.00 0.00 S_00 12 ATOM 82 C LYS 12 -6.716 -0.930 15.359 1.00 0.00 S_00 12 ATOM 83 O LYS 12 -6.139 -1.086 16.435 1.00 0.00 S_00 12 ATOM 84 N ALA 13 -7.750 -0.110 15.204 1.00 0.00 S_00 13 ATOM 85 H ALA 13 -8.140 0.021 14.281 1.00 0.00 S_00 13 ATOM 86 CA ALA 13 -8.337 0.604 16.331 1.00 0.00 S_00 13 ATOM 87 HA ALA 13 -7.555 1.088 16.897 1.00 0.00 S_00 13 ATOM 88 CB ALA 13 -9.239 1.725 15.836 1.00 0.00 S_00 13 ATOM 89 C ALA 13 -9.112 -0.343 17.241 1.00 0.00 S_00 13 ATOM 90 O ALA 13 -10.110 -0.936 16.831 1.00 0.00 S_00 13 ATOM 91 N ALA 14 -8.646 -0.479 18.478 1.00 0.00 S_00 14 ATOM 92 H ALA 14 -7.896 0.121 18.791 1.00 0.00 S_00 14 ATOM 93 CA ALA 14 -9.189 -1.474 19.396 1.00 0.00 S_00 14 ATOM 94 HA ALA 14 -9.406 -2.383 18.854 1.00 0.00 S_00 14 ATOM 95 CB ALA 14 -8.150 -1.856 20.439 1.00 0.00 S_00 14 ATOM 96 C ALA 14 -10.460 -0.967 20.069 1.00 0.00 S_00 14 ATOM 97 O ALA 14 -11.257 -1.752 20.583 1.00 0.00 S_00 14 ATOM 98 N ALA 15 -10.644 0.349 20.061 1.00 0.00 S_00 15 ATOM 99 H ALA 15 -9.974 0.936 19.586 1.00 0.00 S_00 15 ATOM 100 CA ALA 15 -11.787 0.967 20.722 1.00 0.00 S_00 15 ATOM 101 HA ALA 15 -12.111 0.342 21.541 1.00 0.00 S_00 15 ATOM 102 CB ALA 15 -11.383 2.291 21.352 1.00 0.00 S_00 15 ATOM 103 C ALA 15 -12.943 1.170 19.748 1.00 0.00 S_00 15 ATOM 104 O ALA 15 -14.056 1.509 20.152 1.00 0.00 S_00 15 ATOM 105 N VAL 16 -12.673 0.960 18.464 1.00 0.00 S_00 16 ATOM 106 H VAL 16 -11.749 0.646 18.201 1.00 0.00 S_00 16 ATOM 107 CA VAL 16 -13.674 1.170 17.426 1.00 0.00 S_00 16 ATOM 108 HA VAL 16 -14.074 2.170 17.509 1.00 0.00 S_00 16 ATOM 109 CB VAL 16 -13.056 1.077 16.018 1.00 0.00 S_00 16 ATOM 110 C VAL 16 -14.809 0.158 17.541 1.00 0.00 S_00 16 ATOM 111 O VAL 16 -15.984 0.524 17.516 1.00 0.00 S_00 16 ATOM 112 N ILE 17 -14.450 -1.115 17.667 1.00 0.00 S_00 17 ATOM 113 H ILE 17 -13.468 -1.344 17.737 1.00 0.00 S_00 17 ATOM 114 CA ILE 17 -15.435 -2.189 17.707 1.00 0.00 S_00 17 ATOM 115 HA ILE 17 -16.065 -2.132 16.832 1.00 0.00 S_00 17 ATOM 116 CB ILE 17 -14.763 -3.574 17.655 1.00 0.00 S_00 17 ATOM 117 C ILE 17 -16.297 -2.100 18.962 1.00 0.00 S_00 17 ATOM 118 O ILE 17 -17.492 -2.394 18.928 1.00 0.00 S_00 17 ATOM 119 N GLU 18 -15.683 -1.693 20.068 1.00 0.00 S_00 18 ATOM 120 H GLU 18 -14.708 -1.432 20.022 1.00 0.00 S_00 18 ATOM 121 CA GLU 18 -16.380 -1.612 21.346 1.00 0.00 S_00 18 ATOM 122 HA GLU 18 -16.931 -2.526 21.514 1.00 0.00 S_00 18 ATOM 123 CB GLU 18 -15.378 -1.508 22.497 1.00 0.00 S_00 18 ATOM 124 C GLU 18 -17.340 -0.427 21.377 1.00 0.00 S_00 18 ATOM 125 O GLU 18 -18.404 -0.494 21.992 1.00 0.00 S_00 18 ATOM 126 N GLU 19 -16.956 0.656 20.709 1.00 0.00 S_00 19 ATOM 127 H GLU 19 -16.066 0.650 20.232 1.00 0.00 S_00 19 ATOM 128 CA GLU 19 -17.788 1.852 20.647 1.00 0.00 S_00 19 ATOM 129 HA GLU 19 -18.428 1.890 21.516 1.00 0.00 S_00 19 ATOM 130 CB GLU 19 -16.920 3.111 20.707 1.00 0.00 S_00 19 ATOM 131 C GLU 19 -18.643 1.864 19.384 1.00 0.00 S_00 19 ATOM 132 O GLU 19 -19.484 2.744 19.201 1.00 0.00 S_00 19 ATOM 133 N LEU 20 -18.421 0.883 18.516 1.00 0.00 S_00 20 ATOM 134 H LEU 20 -17.723 0.185 18.730 1.00 0.00 S_00 20 ATOM 135 CA LEU 20 -19.161 0.787 17.263 1.00 0.00 S_00 20 ATOM 136 HA LEU 20 -19.258 1.770 16.826 1.00 0.00 S_00 20 ATOM 137 CB LEU 20 -18.384 -0.050 16.245 1.00 0.00 S_00 20 ATOM 138 C LEU 20 -20.546 0.190 17.485 1.00 0.00 S_00 20 ATOM 139 O LEU 20 -20.683 -0.888 18.064 1.00 0.00 S_00 20 ATOM 140 N PRO 21 -21.571 0.896 17.020 1.00 0.00 S_00 21 ATOM 141 CA PRO 21 -22.947 0.435 17.161 1.00 0.00 S_00 21 ATOM 142 HA PRO 21 -23.176 0.299 18.208 1.00 0.00 S_00 21 ATOM 143 CB PRO 21 -23.924 1.496 16.651 1.00 0.00 S_00 21 ATOM 144 C PRO 21 -23.166 -0.879 16.418 1.00 0.00 S_00 21 ATOM 145 O PRO 21 -24.140 -1.589 16.668 1.00 0.00 S_00 21 ATOM 146 N GLY 22 -22.255 -1.196 15.504 1.00 0.00 S_00 22 ATOM 147 H GLY 22 -21.481 -0.567 15.343 1.00 0.00 S_00 22 ATOM 148 CA GLY 22 -22.343 -2.427 14.728 1.00 0.00 S_00 22 ATOM 149 1HA GLY 22 -23.380 -2.707 14.615 1.00 0.00 S_00 22 ATOM 150 C GLY 22 -21.582 -3.561 15.406 1.00 0.00 S_00 22 ATOM 151 O GLY 22 -21.536 -4.681 14.897 1.00 0.00 S_00 22 ATOM 152 N ALA 23 -20.986 -3.264 16.556 1.00 0.00 S_00 23 ATOM 153 H ALA 23 -21.051 -2.321 16.914 1.00 0.00 S_00 23 ATOM 154 CA ALA 23 -20.241 -4.262 17.314 1.00 0.00 S_00 23 ATOM 155 HA ALA 23 -19.470 -4.687 16.689 1.00 0.00 S_00 23 ATOM 156 CB ALA 23 -19.512 -3.608 18.478 1.00 0.00 S_00 23 ATOM 157 C ALA 23 -21.159 -5.372 17.814 1.00 0.00 S_00 23 ATOM 158 O ALA 23 -22.279 -5.113 18.255 1.00 0.00 S_00 23 ATOM 159 N GLN 24 -20.677 -6.609 17.742 1.00 0.00 S_00 24 ATOM 160 H GLN 24 -19.764 -6.758 17.339 1.00 0.00 S_00 24 ATOM 161 CA GLN 24 -21.434 -7.755 18.231 1.00 0.00 S_00 24 ATOM 162 HA GLN 24 -20.858 -8.272 18.985 1.00 0.00 S_00 24 ATOM 163 CB GLN 24 -22.717 -7.294 18.924 1.00 0.00 S_00 24 ATOM 164 C GLN 24 -21.768 -8.719 17.098 1.00 0.00 S_00 24 ATOM 165 O GLN 24 -22.269 -9.819 17.332 1.00 0.00 S_00 24 ATOM 166 N ILE 25 -21.487 -8.299 15.868 1.00 0.00 S_00 25 ATOM 167 H ILE 25 -21.162 -7.352 15.734 1.00 0.00 S_00 25 ATOM 168 CA ILE 25 -21.635 -9.171 14.709 1.00 0.00 S_00 25 ATOM 169 HA ILE 25 -22.674 -9.442 14.592 1.00 0.00 S_00 25 ATOM 170 CB ILE 25 -21.237 -8.450 13.407 1.00 0.00 S_00 25 ATOM 171 C ILE 25 -20.793 -10.434 14.857 1.00 0.00 S_00 25 ATOM 172 O ILE 25 -19.680 -10.392 15.381 1.00 0.00 S_00 25 ATOM 173 N SER 26 -21.332 -11.556 14.392 1.00 0.00 S_00 26 ATOM 174 H SER 26 -22.216 -11.512 13.905 1.00 0.00 S_00 26 ATOM 175 CA SER 26 -20.681 -12.849 14.566 1.00 0.00 S_00 26 ATOM 176 HA SER 26 -20.061 -12.823 15.450 1.00 0.00 S_00 26 ATOM 177 CB SER 26 -21.720 -13.944 14.813 1.00 0.00 S_00 26 ATOM 178 C SER 26 -19.824 -13.202 13.355 1.00 0.00 S_00 26 ATOM 179 O SER 26 -19.128 -14.218 13.350 1.00 0.00 S_00 26 ATOM 180 N GLU 27 -19.880 -12.358 12.330 1.00 0.00 S_00 27 ATOM 181 H GLU 27 -20.492 -11.556 12.386 1.00 0.00 S_00 27 ATOM 182 CA GLU 27 -19.081 -12.559 11.127 1.00 0.00 S_00 27 ATOM 183 HA GLU 27 -18.100 -12.916 11.403 1.00 0.00 S_00 27 ATOM 184 CB GLU 27 -19.696 -13.652 10.252 1.00 0.00 S_00 27 ATOM 185 C GLU 27 -18.946 -11.265 10.332 1.00 0.00 S_00 27 ATOM 186 O GLU 27 -19.854 -10.434 10.321 1.00 0.00 S_00 27 ATOM 187 N CYS 28 -17.807 -11.100 9.668 1.00 0.00 S_00 28 ATOM 188 H CYS 28 -17.091 -11.811 9.734 1.00 0.00 S_00 28 ATOM 189 CA CYS 28 -17.563 -9.922 8.845 1.00 0.00 S_00 28 ATOM 190 HA CYS 28 -18.474 -9.348 8.759 1.00 0.00 S_00 28 ATOM 191 CB CYS 28 -16.546 -8.998 9.520 1.00 0.00 S_00 28 ATOM 192 C CYS 28 -17.074 -10.311 7.454 1.00 0.00 S_00 28 ATOM 193 O CYS 28 -16.856 -11.489 7.170 1.00 0.00 S_00 28 ATOM 194 N ARG 29 -16.904 -9.315 6.592 1.00 0.00 S_00 29 ATOM 195 H ARG 29 -17.132 -8.373 6.877 1.00 0.00 S_00 29 ATOM 196 CA ARG 29 -16.396 -9.546 5.244 1.00 0.00 S_00 29 ATOM 197 HA ARG 29 -15.807 -10.451 5.232 1.00 0.00 S_00 29 ATOM 198 CB ARG 29 -17.552 -9.783 4.270 1.00 0.00 S_00 29 ATOM 199 C ARG 29 -15.541 -8.376 4.769 1.00 0.00 S_00 29 ATOM 200 O ARG 29 -15.488 -7.330 5.416 1.00 0.00 S_00 29 ATOM 201 N PRO 30 -14.873 -8.561 3.635 1.00 0.00 S_00 30 ATOM 202 CA PRO 30 -14.036 -7.514 3.060 1.00 0.00 S_00 30 ATOM 203 HA PRO 30 -13.237 -7.275 3.746 1.00 0.00 S_00 30 ATOM 204 CB PRO 30 -13.359 -8.012 1.781 1.00 0.00 S_00 30 ATOM 205 C PRO 30 -14.848 -6.257 2.768 1.00 0.00 S_00 30 ATOM 206 O PRO 30 -15.989 -6.335 2.313 1.00 0.00 S_00 30 ATOM 207 N ASN 31 -14.252 -5.099 3.032 1.00 0.00 S_00 31 ATOM 208 H ASN 31 -13.287 -5.099 3.329 1.00 0.00 S_00 31 ATOM 209 CA ASN 31 -14.955 -3.828 2.903 1.00 0.00 S_00 31 ATOM 210 HA ASN 31 -16.013 -3.985 3.056 1.00 0.00 S_00 31 ATOM 211 CB ASN 31 -14.511 -2.857 3.998 1.00 0.00 S_00 31 ATOM 212 C ASN 31 -14.727 -3.208 1.528 1.00 0.00 S_00 31 ATOM 213 O ASN 31 -13.712 -3.466 0.881 1.00 0.00 S_00 31 ATOM 214 N VAL 32 -15.677 -2.390 1.089 1.00 0.00 S_00 32 ATOM 215 H VAL 32 -16.518 -2.274 1.635 1.00 0.00 S_00 32 ATOM 216 CA VAL 32 -15.535 -1.654 -0.162 1.00 0.00 S_00 32 ATOM 217 HA VAL 32 -14.829 -2.162 -0.801 1.00 0.00 S_00 32 ATOM 218 CB VAL 32 -16.861 -1.612 -0.945 1.00 0.00 S_00 32 ATOM 219 C VAL 32 -15.059 -0.227 0.088 1.00 0.00 S_00 32 ATOM 220 O VAL 32 -15.248 0.319 1.175 1.00 0.00 S_00 32 ATOM 221 N PRO 33 -14.439 0.371 -0.924 1.00 0.00 S_00 33 ATOM 222 CA PRO 33 -13.857 1.701 -0.788 1.00 0.00 S_00 33 ATOM 223 HA PRO 33 -13.124 1.694 0.005 1.00 0.00 S_00 33 ATOM 224 CB PRO 33 -13.097 2.085 -2.059 1.00 0.00 S_00 33 ATOM 225 C PRO 33 -14.928 2.743 -0.482 1.00 0.00 S_00 33 ATOM 226 O PRO 33 -14.714 3.649 0.323 1.00 0.00 S_00 33 ATOM 227 N GLY 34 -16.080 2.607 -1.130 1.00 0.00 S_00 34 ATOM 228 H GLY 34 -16.189 1.849 -1.788 1.00 0.00 S_00 34 ATOM 229 CA GLY 34 -17.192 3.525 -0.915 1.00 0.00 S_00 34 ATOM 230 1HA GLY 34 -16.877 4.532 -1.144 1.00 0.00 S_00 34 ATOM 231 C GLY 34 -17.688 3.463 0.526 1.00 0.00 S_00 34 ATOM 232 O GLY 34 -17.937 4.493 1.152 1.00 0.00 S_00 34 ATOM 233 N ILE 35 -17.830 2.248 1.045 1.00 0.00 S_00 35 ATOM 234 H ILE 35 -17.644 1.441 0.467 1.00 0.00 S_00 35 ATOM 235 CA ILE 35 -18.248 2.050 2.428 1.00 0.00 S_00 35 ATOM 236 HA ILE 35 -19.203 2.528 2.587 1.00 0.00 S_00 35 ATOM 237 CB ILE 35 -18.464 0.558 2.744 1.00 0.00 S_00 35 ATOM 238 C ILE 35 -17.224 2.623 3.401 1.00 0.00 S_00 35 ATOM 239 O ILE 35 -17.582 3.276 4.381 1.00 0.00 S_00 35 ATOM 240 N SER 36 -15.948 2.375 3.124 1.00 0.00 S_00 36 ATOM 241 H SER 36 -15.719 1.830 2.305 1.00 0.00 S_00 36 ATOM 242 CA SER 36 -14.869 2.869 3.972 1.00 0.00 S_00 36 ATOM 243 HA SER 36 -15.205 2.902 4.998 1.00 0.00 S_00 36 ATOM 244 CB SER 36 -13.684 1.902 3.949 1.00 0.00 S_00 36 ATOM 245 C SER 36 -14.420 4.260 3.539 1.00 0.00 S_00 36 ATOM 246 O SER 36 -14.730 4.707 2.435 1.00 0.00 S_00 36 ATOM 247 N ASP 37 -13.687 4.939 4.415 1.00 0.00 S_00 37 ATOM 248 H ASP 37 -13.528 4.547 5.332 1.00 0.00 S_00 37 ATOM 249 CA ASP 37 -13.107 6.236 4.086 1.00 0.00 S_00 37 ATOM 250 HA ASP 37 -13.868 6.874 3.662 1.00 0.00 S_00 37 ATOM 251 CB ASP 37 -12.624 6.943 5.354 1.00 0.00 S_00 37 ATOM 252 C ASP 37 -11.956 6.090 3.096 1.00 0.00 S_00 37 ATOM 253 O ASP 37 -11.180 5.138 3.168 1.00 0.00 S_00 37 ATOM 254 N ARG 38 -11.853 7.041 2.173 1.00 0.00 S_00 38 ATOM 255 H ARG 38 -12.542 7.779 2.148 1.00 0.00 S_00 38 ATOM 256 CA ARG 38 -10.771 7.045 1.196 1.00 0.00 S_00 38 ATOM 257 HA ARG 38 -9.942 6.466 1.574 1.00 0.00 S_00 38 ATOM 258 CB ARG 38 -11.213 6.354 -0.096 1.00 0.00 S_00 38 ATOM 259 C ARG 38 -10.304 8.466 0.896 1.00 0.00 S_00 38 ATOM 260 O ARG 38 -10.476 8.965 -0.216 1.00 0.00 S_00 38 ATOM 261 N ARG 39 -9.714 9.112 1.896 1.00 0.00 S_00 39 ATOM 262 H ARG 39 -9.484 8.608 2.741 1.00 0.00 S_00 39 ATOM 263 CA ARG 39 -9.388 10.530 1.805 1.00 0.00 S_00 39 ATOM 264 HA ARG 39 -10.299 11.104 1.717 1.00 0.00 S_00 39 ATOM 265 CB ARG 39 -8.713 11.009 3.092 1.00 0.00 S_00 39 ATOM 266 C ARG 39 -8.490 10.814 0.606 1.00 0.00 S_00 39 ATOM 267 O ARG 39 -8.432 11.942 0.114 1.00 0.00 S_00 39 ATOM 268 N THR 40 -7.791 9.785 0.139 1.00 0.00 S_00 40 ATOM 269 H THR 40 -7.919 8.874 0.556 1.00 0.00 S_00 40 ATOM 270 CA THR 40 -6.845 9.936 -0.960 1.00 0.00 S_00 40 ATOM 271 HA THR 40 -6.326 10.878 -0.861 1.00 0.00 S_00 40 ATOM 272 CB THR 40 -5.756 8.848 -0.921 1.00 0.00 S_00 40 ATOM 273 C THR 40 -7.554 9.885 -2.309 1.00 0.00 S_00 40 ATOM 274 O THR 40 -6.923 10.014 -3.358 1.00 0.00 S_00 40 ATOM 275 N GLY 41 -8.869 9.696 -2.274 1.00 0.00 S_00 41 ATOM 276 H GLY 41 -9.331 9.618 -1.380 1.00 0.00 S_00 41 ATOM 277 CA GLY 41 -9.662 9.599 -3.494 1.00 0.00 S_00 41 ATOM 278 1HA GLY 41 -9.127 9.010 -4.225 1.00 0.00 S_00 41 ATOM 279 C GLY 41 -9.956 10.980 -4.071 1.00 0.00 S_00 41 ATOM 280 O GLY 41 -9.820 11.992 -3.385 1.00 0.00 S_00 41 ATOM 281 N ASN 42 -10.361 11.012 -5.337 1.00 0.00 S_00 42 ATOM 282 H ASN 42 -10.453 10.145 -5.846 1.00 0.00 S_00 42 ATOM 283 CA ASN 42 -10.674 12.267 -6.009 1.00 0.00 S_00 42 ATOM 284 HA ASN 42 -9.943 13.014 -5.737 1.00 0.00 S_00 42 ATOM 285 CB ASN 42 -10.565 12.105 -7.526 1.00 0.00 S_00 42 ATOM 286 C ASN 42 -12.068 12.761 -5.634 1.00 0.00 S_00 42 ATOM 287 O ASN 42 -12.783 12.110 -4.872 1.00 0.00 S_00 42 ATOM 288 N PHE 43 -12.447 13.914 -6.175 1.00 0.00 S_00 43 ATOM 289 H PHE 43 -11.809 14.404 -6.785 1.00 0.00 S_00 43 ATOM 290 CA PHE 43 -13.760 14.489 -5.909 1.00 0.00 S_00 43 ATOM 291 HA PHE 43 -13.888 14.619 -4.845 1.00 0.00 S_00 43 ATOM 292 CB PHE 43 -13.865 15.888 -6.519 1.00 0.00 S_00 43 ATOM 293 C PHE 43 -14.873 13.597 -6.449 1.00 0.00 S_00 43 ATOM 294 O PHE 43 -15.975 13.563 -5.903 1.00 0.00 S_00 43 ATOM 295 N SER 44 -14.576 12.876 -7.526 1.00 0.00 S_00 44 ATOM 296 H SER 44 -13.655 12.955 -7.932 1.00 0.00 S_00 44 ATOM 297 CA SER 44 -15.546 11.974 -8.134 1.00 0.00 S_00 44 ATOM 298 HA SER 44 -16.447 12.520 -8.371 1.00 0.00 S_00 44 ATOM 299 CB SER 44 -15.017 11.438 -9.467 1.00 0.00 S_00 44 ATOM 300 C SER 44 -15.884 10.816 -7.201 1.00 0.00 S_00 44 ATOM 301 O SER 44 -16.841 10.078 -7.433 1.00 0.00 S_00 44 ATOM 302 N SER 45 -15.091 10.663 -6.146 1.00 0.00 S_00 45 ATOM 303 H SER 45 -14.273 11.248 -6.056 1.00 0.00 S_00 45 ATOM 304 CA SER 45 -15.372 9.671 -5.114 1.00 0.00 S_00 45 ATOM 305 HA SER 45 -15.682 8.746 -5.578 1.00 0.00 S_00 45 ATOM 306 CB SER 45 -14.102 9.342 -4.327 1.00 0.00 S_00 45 ATOM 307 C SER 45 -16.465 10.155 -4.167 1.00 0.00 S_00 45 ATOM 308 O SER 45 -16.344 11.217 -3.555 1.00 0.00 S_00 45 ATOM 309 N GLY 46 -17.531 9.370 -4.051 1.00 0.00 S_00 46 ATOM 310 H GLY 46 -17.574 8.516 -4.588 1.00 0.00 S_00 46 ATOM 311 CA GLY 46 -18.640 9.710 -3.168 1.00 0.00 S_00 46 ATOM 312 1HA GLY 46 -18.974 10.715 -3.380 1.00 0.00 S_00 46 ATOM 313 C GLY 46 -18.230 9.609 -1.702 1.00 0.00 S_00 46 ATOM 314 O GLY 46 -17.358 8.817 -1.345 1.00 0.00 S_00 46 ATOM 315 N PRO 47 -18.863 10.417 -0.859 1.00 0.00 S_00 47 ATOM 316 CA PRO 47 -18.583 10.402 0.572 1.00 0.00 S_00 47 ATOM 317 HA PRO 47 -17.561 10.707 0.742 1.00 0.00 S_00 47 ATOM 318 CB PRO 47 -19.454 11.429 1.299 1.00 0.00 S_00 47 ATOM 319 C PRO 47 -18.804 9.014 1.163 1.00 0.00 S_00 47 ATOM 320 O PRO 47 -19.628 8.243 0.671 1.00 0.00 S_00 47 ATOM 321 N LYS 48 -18.063 8.702 2.222 1.00 0.00 S_00 48 ATOM 322 H LYS 48 -17.419 9.387 2.591 1.00 0.00 S_00 48 ATOM 323 CA LYS 48 -18.157 7.397 2.864 1.00 0.00 S_00 48 ATOM 324 HA LYS 48 -17.923 6.625 2.147 1.00 0.00 S_00 48 ATOM 325 CB LYS 48 -17.111 7.270 3.974 1.00 0.00 S_00 48 ATOM 326 C LYS 48 -19.553 7.159 3.430 1.00 0.00 S_00 48 ATOM 327 O LYS 48 -19.965 6.017 3.632 1.00 0.00 S_00 48 ATOM 328 N LYS 49 -20.276 8.245 3.683 1.00 0.00 S_00 49 ATOM 329 H LYS 49 -19.891 9.153 3.468 1.00 0.00 S_00 49 ATOM 330 CA LYS 49 -21.611 8.158 4.262 1.00 0.00 S_00 49 ATOM 331 HA LYS 49 -21.656 7.316 4.938 1.00 0.00 S_00 49 ATOM 332 CB LYS 49 -21.909 9.395 5.111 1.00 0.00 S_00 49 ATOM 333 C LYS 49 -22.673 7.997 3.180 1.00 0.00 S_00 49 ATOM 334 O LYS 49 -23.864 7.893 3.475 1.00 0.00 S_00 49 ATOM 335 N SER 50 -22.234 7.979 1.925 1.00 0.00 S_00 50 ATOM 336 H SER 50 -21.245 8.078 1.749 1.00 0.00 S_00 50 ATOM 337 CA SER 50 -23.144 7.819 0.797 1.00 0.00 S_00 50 ATOM 338 HA SER 50 -24.138 8.125 1.090 1.00 0.00 S_00 50 ATOM 339 CB SER 50 -22.741 8.745 -0.352 1.00 0.00 S_00 50 ATOM 340 C SER 50 -23.178 6.372 0.317 1.00 0.00 S_00 50 ATOM 341 O SER 50 -22.136 5.765 0.072 1.00 0.00 S_00 50 ATOM 342 N GLU 51 -24.382 5.826 0.184 1.00 0.00 S_00 51 ATOM 343 H GLU 51 -25.196 6.356 0.461 1.00 0.00 S_00 51 ATOM 344 CA GLU 51 -24.559 4.481 -0.350 1.00 0.00 S_00 51 ATOM 345 HA GLU 51 -25.608 4.223 -0.337 1.00 0.00 S_00 51 ATOM 346 CB GLU 51 -24.131 4.427 -1.818 1.00 0.00 S_00 51 ATOM 347 C GLU 51 -23.774 3.457 0.463 1.00 0.00 S_00 51 ATOM 348 O GLU 51 -23.151 2.553 -0.095 1.00 0.00 S_00 51 ATOM 349 N LEU 52 -23.808 3.605 1.783 1.00 0.00 S_00 52 ATOM 350 H LEU 52 -24.132 4.479 2.172 1.00 0.00 S_00 52 ATOM 351 CA LEU 52 -23.388 2.539 2.685 1.00 0.00 S_00 52 ATOM 352 HA LEU 52 -22.410 2.185 2.393 1.00 0.00 S_00 52 ATOM 353 CB LEU 52 -23.234 3.073 4.110 1.00 0.00 S_00 52 ATOM 354 C LEU 52 -24.376 1.378 2.663 1.00 0.00 S_00 52 ATOM 355 O LEU 52 -25.484 1.503 2.143 1.00 0.00 S_00 52 ATOM 356 N ARG 53 -23.967 0.249 3.232 1.00 0.00 S_00 53 ATOM 357 H ARG 53 -22.977 0.056 3.288 1.00 0.00 S_00 53 ATOM 358 CA ARG 53 -24.910 -0.720 3.779 1.00 0.00 S_00 53 ATOM 359 HA ARG 53 -25.627 -0.993 3.018 1.00 0.00 S_00 53 ATOM 360 CB ARG 53 -24.189 -2.014 4.161 1.00 0.00 S_00 53 ATOM 361 C ARG 53 -25.645 -0.152 4.989 1.00 0.00 S_00 53 ATOM 362 O ARG 53 -25.110 0.686 5.715 1.00 0.00 S_00 53 ATOM 363 N ILE 54 -26.873 -0.614 5.199 1.00 0.00 S_00 54 ATOM 364 H ILE 54 -27.206 -1.393 4.650 1.00 0.00 S_00 54 ATOM 365 CA ILE 54 -27.751 -0.025 6.203 1.00 0.00 S_00 54 ATOM 366 HA ILE 54 -27.557 1.035 6.273 1.00 0.00 S_00 54 ATOM 367 CB ILE 54 -29.233 -0.159 5.805 1.00 0.00 S_00 54 ATOM 368 C ILE 54 -27.540 -0.671 7.568 1.00 0.00 S_00 54 ATOM 369 O ILE 54 -27.492 -1.896 7.685 1.00 0.00 S_00 54 ATOM 370 N GLY 55 -27.416 0.159 8.598 1.00 0.00 S_00 55 ATOM 371 H GLY 55 -27.382 1.154 8.426 1.00 0.00 S_00 55 ATOM 372 CA GLY 55 -27.326 -0.328 9.969 1.00 0.00 S_00 55 ATOM 373 1HA GLY 55 -27.018 0.478 10.618 1.00 0.00 S_00 55 ATOM 374 C GLY 55 -26.331 -1.479 10.081 1.00 0.00 S_00 55 ATOM 375 O GLY 55 -25.296 -1.484 9.416 1.00 0.00 S_00 55 ATOM 376 N GLU 56 -26.653 -2.453 10.926 1.00 0.00 S_00 56 ATOM 377 H GLU 56 -27.568 -2.450 11.354 1.00 0.00 S_00 56 ATOM 378 CA GLU 56 -25.720 -3.524 11.253 1.00 0.00 S_00 56 ATOM 379 HA GLU 56 -24.767 -3.098 11.534 1.00 0.00 S_00 56 ATOM 380 CB GLU 56 -26.207 -4.306 12.474 1.00 0.00 S_00 56 ATOM 381 C GLU 56 -25.526 -4.466 10.070 1.00 0.00 S_00 56 ATOM 382 O GLU 56 -24.828 -5.475 10.175 1.00 0.00 S_00 56 ATOM 383 N SER 57 -26.149 -4.131 8.944 1.00 0.00 S_00 57 ATOM 384 H SER 57 -26.778 -3.341 8.947 1.00 0.00 S_00 57 ATOM 385 CA SER 57 -25.947 -4.874 7.707 1.00 0.00 S_00 57 ATOM 386 HA SER 57 -26.042 -5.932 7.902 1.00 0.00 S_00 57 ATOM 387 CB SER 57 -27.041 -4.534 6.693 1.00 0.00 S_00 57 ATOM 388 C SER 57 -24.573 -4.590 7.110 1.00 0.00 S_00 57 ATOM 389 O SER 57 -24.064 -5.365 6.300 1.00 0.00 S_00 57 ATOM 390 N SER 58 -23.977 -3.473 7.515 1.00 0.00 S_00 58 ATOM 391 H SER 58 -24.446 -2.880 8.185 1.00 0.00 S_00 58 ATOM 392 CA SER 58 -22.664 -3.081 7.017 1.00 0.00 S_00 58 ATOM 393 HA SER 58 -22.531 -3.460 6.015 1.00 0.00 S_00 58 ATOM 394 CB SER 58 -22.565 -1.558 6.908 1.00 0.00 S_00 58 ATOM 395 C SER 58 -21.552 -3.615 7.915 1.00 0.00 S_00 58 ATOM 396 O SER 58 -21.639 -3.536 9.140 1.00 0.00 S_00 58 ATOM 397 N ALA 59 -20.509 -4.159 7.296 1.00 0.00 S_00 59 ATOM 398 H ALA 59 -20.537 -4.274 6.293 1.00 0.00 S_00 59 ATOM 399 CA ALA 59 -19.326 -4.595 8.028 1.00 0.00 S_00 59 ATOM 400 HA ALA 59 -19.612 -5.321 8.775 1.00 0.00 S_00 59 ATOM 401 CB ALA 59 -18.364 -5.319 7.099 1.00 0.00 S_00 59 ATOM 402 C ALA 59 -18.632 -3.418 8.704 1.00 0.00 S_00 59 ATOM 403 O ALA 59 -18.244 -3.499 9.870 1.00 0.00 S_00 59 ATOM 404 N PHE 60 -18.478 -2.324 7.965 1.00 0.00 S_00 60 ATOM 405 H PHE 60 -18.807 -2.325 7.011 1.00 0.00 S_00 60 ATOM 406 CA PHE 60 -17.844 -1.123 8.497 1.00 0.00 S_00 60 ATOM 407 HA PHE 60 -16.832 -1.351 8.794 1.00 0.00 S_00 60 ATOM 408 CB PHE 60 -17.732 -0.051 7.411 1.00 0.00 S_00 60 ATOM 409 C PHE 60 -18.615 -0.577 9.694 1.00 0.00 S_00 60 ATOM 410 O PHE 60 -18.028 -0.251 10.726 1.00 0.00 S_00 60 ATOM 411 N PHE 61 -19.933 -0.481 9.550 1.00 0.00 S_00 61 ATOM 412 H PHE 61 -20.356 -0.784 8.684 1.00 0.00 S_00 61 ATOM 413 CA PHE 61 -20.783 0.050 10.609 1.00 0.00 S_00 61 ATOM 414 HA PHE 61 -20.472 1.056 10.849 1.00 0.00 S_00 61 ATOM 415 CB PHE 61 -22.231 0.160 10.128 1.00 0.00 S_00 61 ATOM 416 C PHE 61 -20.711 -0.818 11.861 1.00 0.00 S_00 61 ATOM 417 O PHE 61 -20.680 -0.307 12.981 1.00 0.00 S_00 61 ATOM 418 N THR 62 -20.685 -2.132 11.664 1.00 0.00 S_00 62 ATOM 419 H THR 62 -20.700 -2.488 10.719 1.00 0.00 S_00 62 ATOM 420 CA THR 62 -20.634 -3.072 12.777 1.00 0.00 S_00 62 ATOM 421 HA THR 62 -20.975 -2.584 13.677 1.00 0.00 S_00 62 ATOM 422 CB THR 62 -21.586 -4.262 12.554 1.00 0.00 S_00 62 ATOM 423 C THR 62 -19.219 -3.599 12.989 1.00 0.00 S_00 62 ATOM 424 O THR 62 -18.673 -4.302 12.138 1.00 0.00 S_00 62 ATOM 425 N TYR 63 -18.630 -3.255 14.130 1.00 0.00 S_00 63 ATOM 426 H TYR 63 -19.125 -2.663 14.780 1.00 0.00 S_00 63 ATOM 427 CA TYR 63 -17.286 -3.711 14.466 1.00 0.00 S_00 63 ATOM 428 HA TYR 63 -16.773 -4.015 13.565 1.00 0.00 S_00 63 ATOM 429 CB TYR 63 -16.462 -2.563 15.052 1.00 0.00 S_00 63 ATOM 430 C TYR 63 -17.329 -4.879 15.446 1.00 0.00 S_00 63 ATOM 431 O TYR 63 -18.234 -4.973 16.275 1.00 0.00 S_00 63 ATOM 432 N VAL 64 -16.344 -5.766 15.345 1.00 0.00 S_00 64 ATOM 433 H VAL 64 -15.580 -5.582 14.711 1.00 0.00 S_00 64 ATOM 434 CA VAL 64 -16.340 -6.997 16.125 1.00 0.00 S_00 64 ATOM 435 HA VAL 64 -17.186 -7.002 16.796 1.00 0.00 S_00 64 ATOM 436 CB VAL 64 -16.507 -8.236 15.225 1.00 0.00 S_00 64 ATOM 437 C VAL 64 -15.052 -7.135 16.930 1.00 0.00 S_00 64 ATOM 438 O VAL 64 -13.954 -7.048 16.382 1.00 0.00 S_00 64 ATOM 439 N LYS 65 -15.196 -7.351 18.234 1.00 0.00 S_00 65 ATOM 440 H LYS 65 -16.124 -7.359 18.632 1.00 0.00 S_00 65 ATOM 441 CA LYS 65 -14.048 -7.579 19.104 1.00 0.00 S_00 65 ATOM 442 HA LYS 65 -13.419 -6.701 19.106 1.00 0.00 S_00 65 ATOM 443 CB LYS 65 -14.504 -7.773 20.552 1.00 0.00 S_00 65 ATOM 444 C LYS 65 -13.237 -8.785 18.643 1.00 0.00 S_00 65 ATOM 445 O LYS 65 -13.796 -9.795 18.217 1.00 0.00 S_00 65 ATOM 446 N ALA 66 -11.916 -8.672 18.731 1.00 0.00 S_00 66 ATOM 447 H ALA 66 -11.520 -7.844 19.153 1.00 0.00 S_00 66 ATOM 448 CA ALA 66 -11.023 -9.712 18.235 1.00 0.00 S_00 66 ATOM 449 HA ALA 66 -11.090 -9.761 17.158 1.00 0.00 S_00 66 ATOM 450 CB ALA 66 -9.575 -9.358 18.540 1.00 0.00 S_00 66 ATOM 451 C ALA 66 -11.377 -11.072 18.829 1.00 0.00 S_00 66 ATOM 452 O ALA 66 -11.343 -12.089 18.137 1.00 0.00 S_00 66 ATOM 453 N THR 67 -11.716 -11.081 20.114 1.00 0.00 S_00 67 ATOM 454 H THR 67 -11.803 -10.203 20.606 1.00 0.00 S_00 67 ATOM 455 CA THR 67 -11.967 -12.325 20.831 1.00 0.00 S_00 67 ATOM 456 HA THR 67 -11.168 -13.023 20.632 1.00 0.00 S_00 67 ATOM 457 CB THR 67 -11.970 -12.107 22.355 1.00 0.00 S_00 67 ATOM 458 C THR 67 -13.297 -12.943 20.413 1.00 0.00 S_00 67 ATOM 459 O THR 67 -13.553 -14.120 20.669 1.00 0.00 S_00 67 ATOM 460 N THR 68 -14.140 -12.143 19.770 1.00 0.00 S_00 68 ATOM 461 H THR 68 -13.819 -11.236 19.461 1.00 0.00 S_00 68 ATOM 462 CA THR 68 -15.517 -12.540 19.497 1.00 0.00 S_00 68 ATOM 463 HA THR 68 -15.932 -13.021 20.370 1.00 0.00 S_00 68 ATOM 464 CB THR 68 -16.412 -11.317 19.222 1.00 0.00 S_00 68 ATOM 465 C THR 68 -15.591 -13.491 18.308 1.00 0.00 S_00 68 ATOM 466 O THR 68 -16.678 -13.855 17.859 1.00 0.00 S_00 68 ATOM 467 N LEU 69 -14.429 -13.889 17.801 1.00 0.00 S_00 69 ATOM 468 H LEU 69 -13.571 -13.557 18.218 1.00 0.00 S_00 69 ATOM 469 CA LEU 69 -14.360 -14.793 16.659 1.00 0.00 S_00 69 ATOM 470 HA LEU 69 -15.360 -15.028 16.325 1.00 0.00 S_00 69 ATOM 471 CB LEU 69 -13.671 -14.110 15.476 1.00 0.00 S_00 69 ATOM 472 C LEU 69 -13.628 -16.082 17.019 1.00 0.00 S_00 69 ATOM 473 O LEU 69 -13.446 -16.959 16.175 1.00 0.00 S_00 69 ATOM 474 N LYS 70 -13.212 -16.189 18.276 1.00 0.00 S_00 70 ATOM 475 H LYS 70 -13.403 -15.437 18.923 1.00 0.00 S_00 70 ATOM 476 CA LYS 70 -12.486 -17.363 18.746 1.00 0.00 S_00 70 ATOM 477 HA LYS 70 -11.857 -17.738 17.953 1.00 0.00 S_00 70 ATOM 478 CB LYS 70 -11.543 -16.987 19.890 1.00 0.00 S_00 70 ATOM 479 C LYS 70 -13.445 -18.460 19.196 1.00 0.00 S_00 70 ATOM 480 O LYS 70 -13.269 -19.630 18.855 1.00 0.00 S_00 70 ATOM 481 N SER 71 -14.459 -18.074 19.964 1.00 0.00 S_00 71 ATOM 482 H SER 71 -14.545 -17.099 20.213 1.00 0.00 S_00 71 ATOM 483 CA SER 71 -15.452 -19.023 20.455 1.00 0.00 S_00 71 ATOM 484 HA SER 71 -14.961 -19.789 21.036 1.00 0.00 S_00 71 ATOM 485 CB SER 71 -16.427 -18.331 21.410 1.00 0.00 S_00 71 ATOM 486 C SER 71 -16.215 -19.668 19.303 1.00 0.00 S_00 71 ATOM 487 O SER 71 -16.542 -20.854 19.350 1.00 0.00 S_00 71 ATOM 488 N ASN 72 -16.496 -18.880 18.271 1.00 0.00 S_00 72 ATOM 489 H ASN 72 -16.284 -17.894 18.332 1.00 0.00 S_00 72 ATOM 490 CA ASN 72 -17.103 -19.401 17.052 1.00 0.00 S_00 72 ATOM 491 HA ASN 72 -18.063 -19.838 17.286 1.00 0.00 S_00 72 ATOM 492 CB ASN 72 -17.387 -18.266 16.066 1.00 0.00 S_00 72 ATOM 493 C ASN 72 -16.213 -20.453 16.399 1.00 0.00 S_00 72 ATOM 494 O ASN 72 -16.703 -21.421 15.817 1.00 0.00 S_00 72 ATOM 495 N VAL 73 -14.902 -20.256 16.499 1.00 0.00 S_00 73 ATOM 496 H VAL 73 -14.564 -19.425 16.961 1.00 0.00 S_00 73 ATOM 497 CA VAL 73 -13.941 -21.210 15.958 1.00 0.00 S_00 73 ATOM 498 HA VAL 73 -14.467 -22.066 15.563 1.00 0.00 S_00 73 ATOM 499 CB VAL 73 -13.157 -20.611 14.775 1.00 0.00 S_00 73 ATOM 500 C VAL 73 -12.956 -21.667 17.028 1.00 0.00 S_00 73 ATOM 501 O VAL 73 -11.762 -21.382 16.949 1.00 0.00 S_00 73 ATOM 502 N GLN 74 -13.466 -22.379 18.029 1.00 0.00 S_00 74 ATOM 503 H GLN 74 -14.310 -22.912 17.873 1.00 0.00 S_00 74 ATOM 504 CA GLN 74 -12.838 -22.410 19.344 1.00 0.00 S_00 74 ATOM 505 HA GLN 74 -12.579 -21.405 19.643 1.00 0.00 S_00 74 ATOM 506 CB GLN 74 -13.824 -22.921 20.396 1.00 0.00 S_00 74 ATOM 507 C GLN 74 -11.584 -23.277 19.336 1.00 0.00 S_00 74 ATOM 508 O GLN 74 -10.738 -23.171 20.224 1.00 0.00 S_00 74 ATOM 509 N GLU 75 -11.470 -24.135 18.328 1.00 0.00 S_00 75 ATOM 510 H GLU 75 -12.185 -24.154 17.615 1.00 0.00 S_00 75 ATOM 511 CA GLU 75 -10.339 -25.050 18.224 1.00 0.00 S_00 75 ATOM 512 HA GLU 75 -9.820 -25.089 19.170 1.00 0.00 S_00 75 ATOM 513 CB GLU 75 -10.825 -26.474 17.950 1.00 0.00 S_00 75 ATOM 514 C GLU 75 -9.371 -24.608 17.131 1.00 0.00 S_00 75 ATOM 515 O GLU 75 -8.607 -25.415 16.601 1.00 0.00 S_00 75 ATOM 516 N ILE 76 -9.409 -23.322 16.798 1.00 0.00 S_00 76 ATOM 517 H ILE 76 -10.161 -22.745 17.149 1.00 0.00 S_00 76 ATOM 518 CA ILE 76 -8.394 -22.722 15.940 1.00 0.00 S_00 76 ATOM 519 HA ILE 76 -8.415 -23.198 14.971 1.00 0.00 S_00 76 ATOM 520 CB ILE 76 -8.681 -21.230 15.686 1.00 0.00 S_00 76 ATOM 521 C ILE 76 -7.003 -22.866 16.548 1.00 0.00 S_00 76 ATOM 522 O ILE 76 -6.818 -22.679 17.751 1.00 0.00 S_00 76 ATOM 523 N ALA 77 -6.028 -23.200 15.709 1.00 0.00 S_00 77 ATOM 524 H ALA 77 -6.246 -23.344 14.733 1.00 0.00 S_00 77 ATOM 525 CA ALA 77 -4.651 -23.363 16.160 1.00 0.00 S_00 77 ATOM 526 HA ALA 77 -4.635 -23.972 17.052 1.00 0.00 S_00 77 ATOM 527 CB ALA 77 -3.841 -24.128 15.125 1.00 0.00 S_00 77 ATOM 528 C ALA 77 -4.004 -22.014 16.455 1.00 0.00 S_00 77 ATOM 529 O ALA 77 -3.308 -21.854 17.457 1.00 0.00 S_00 77 ATOM 530 N HIS 78 -4.237 -21.047 15.574 1.00 0.00 S_00 78 ATOM 531 H HIS 78 -4.807 -21.246 14.764 1.00 0.00 S_00 78 ATOM 532 CA HIS 78 -3.693 -19.705 15.747 1.00 0.00 S_00 78 ATOM 533 HA HIS 78 -2.631 -19.769 15.932 1.00 0.00 S_00 78 ATOM 534 CB HIS 78 -3.847 -18.894 14.459 1.00 0.00 S_00 78 ATOM 535 C HIS 78 -4.369 -18.981 16.907 1.00 0.00 S_00 78 ATOM 536 O HIS 78 -3.702 -18.383 17.751 1.00 0.00 S_00 78 ATOM 537 N VAL 79 -5.696 -19.039 16.941 1.00 0.00 S_00 79 ATOM 538 H VAL 79 -6.186 -19.530 16.207 1.00 0.00 S_00 79 ATOM 539 CA VAL 79 -6.463 -18.413 18.011 1.00 0.00 S_00 79 ATOM 540 HA VAL 79 -6.321 -17.343 17.977 1.00 0.00 S_00 79 ATOM 541 CB VAL 79 -7.975 -18.646 17.833 1.00 0.00 S_00 79 ATOM 542 C VAL 79 -6.035 -18.939 19.377 1.00 0.00 S_00 79 ATOM 543 O VAL 79 -5.943 -18.183 20.344 1.00 0.00 S_00 79 ATOM 544 N ASP 80 -5.774 -20.240 19.449 1.00 0.00 S_00 80 ATOM 545 H ASP 80 -5.879 -20.810 18.622 1.00 0.00 S_00 80 ATOM 546 CA ASP 80 -5.340 -20.867 20.692 1.00 0.00 S_00 80 ATOM 547 HA ASP 80 -6.026 -20.607 21.485 1.00 0.00 S_00 80 ATOM 548 CB ASP 80 -5.396 -22.391 20.572 1.00 0.00 S_00 80 ATOM 549 C ASP 80 -3.932 -20.422 21.072 1.00 0.00 S_00 80 ATOM 550 O ASP 80 -3.591 -20.348 22.252 1.00 0.00 S_00 80 ATOM 551 N ASN 81 -3.118 -20.128 20.063 1.00 0.00 S_00 81 ATOM 552 H ASN 81 -3.451 -20.233 19.115 1.00 0.00 S_00 81 ATOM 553 CA ASN 81 -1.756 -19.658 20.289 1.00 0.00 S_00 81 ATOM 554 HA ASN 81 -1.336 -20.169 21.144 1.00 0.00 S_00 81 ATOM 555 CB ASN 81 -0.861 -20.019 19.102 1.00 0.00 S_00 81 ATOM 556 C ASN 81 -1.725 -18.153 20.531 1.00 0.00 S_00 81 ATOM 557 O ASN 81 -0.991 -17.667 21.391 1.00 0.00 S_00 81 ATOM 558 N HIS 82 -2.528 -17.419 19.767 1.00 0.00 S_00 82 ATOM 559 H HIS 82 -3.009 -17.859 18.995 1.00 0.00 S_00 82 ATOM 560 CA HIS 82 -2.732 -15.997 20.014 1.00 0.00 S_00 82 ATOM 561 HA HIS 82 -2.711 -15.810 21.077 1.00 0.00 S_00 82 ATOM 562 CB HIS 82 -1.582 -15.180 19.421 1.00 0.00 S_00 82 ATOM 563 C HIS 82 -4.063 -15.523 19.440 1.00 0.00 S_00 82 ATOM 564 O HIS 82 -4.608 -16.137 18.523 1.00 0.00 S_00 82 ATOM 565 N ALA 83 -4.580 -14.427 19.986 1.00 0.00 S_00 83 ATOM 566 H ALA 83 -4.095 -13.983 20.752 1.00 0.00 S_00 83 ATOM 567 CA ALA 83 -5.830 -13.849 19.507 1.00 0.00 S_00 83 ATOM 568 HA ALA 83 -6.042 -14.222 18.515 1.00 0.00 S_00 83 ATOM 569 CB ALA 83 -6.992 -14.308 20.374 1.00 0.00 S_00 83 ATOM 570 C ALA 83 -5.757 -12.327 19.473 1.00 0.00 S_00 83 ATOM 571 O ALA 83 -6.767 -11.651 19.278 1.00 0.00 S_00 83 ATOM 572 N THR 84 -4.555 -11.793 19.664 1.00 0.00 S_00 84 ATOM 573 H THR 84 -3.768 -12.402 19.837 1.00 0.00 S_00 84 ATOM 574 CA THR 84 -4.343 -10.350 19.631 1.00 0.00 S_00 84 ATOM 575 HA THR 84 -4.926 -9.883 20.411 1.00 0.00 S_00 84 ATOM 576 CB THR 84 -2.875 -9.989 19.924 1.00 0.00 S_00 84 ATOM 577 C THR 84 -4.741 -9.765 18.280 1.00 0.00 S_00 84 ATOM 578 O THR 84 -4.260 -10.206 17.236 1.00 0.00 S_00 84 ATOM 579 N THR 85 -5.621 -8.770 18.308 1.00 0.00 S_00 85 ATOM 580 H THR 85 -5.937 -8.417 19.200 1.00 0.00 S_00 85 ATOM 581 CA THR 85 -6.143 -8.175 17.084 1.00 0.00 S_00 85 ATOM 582 HA THR 85 -6.474 -8.956 16.416 1.00 0.00 S_00 85 ATOM 583 CB THR 85 -7.382 -7.304 17.364 1.00 0.00 S_00 85 ATOM 584 C THR 85 -5.084 -7.326 16.388 1.00 0.00 S_00 85 ATOM 585 O THR 85 -5.314 -6.799 15.300 1.00 0.00 S_00 85 ATOM 586 N GLN 86 -3.924 -7.199 17.024 1.00 0.00 S_00 86 ATOM 587 H GLN 86 -3.798 -7.658 17.915 1.00 0.00 S_00 86 ATOM 588 CA GLN 86 -2.828 -6.415 16.468 1.00 0.00 S_00 86 ATOM 589 HA GLN 86 -3.228 -5.585 15.905 1.00 0.00 S_00 86 ATOM 590 CB GLN 86 -1.989 -5.797 17.588 1.00 0.00 S_00 86 ATOM 591 C GLN 86 -1.945 -7.265 15.561 1.00 0.00 S_00 86 ATOM 592 O GLN 86 -1.204 -6.740 14.729 1.00 0.00 S_00 86 ATOM 593 N VAL 87 -2.030 -8.581 15.726 1.00 0.00 S_00 87 ATOM 594 H VAL 87 -2.677 -8.951 16.408 1.00 0.00 S_00 87 ATOM 595 CA VAL 87 -1.212 -9.505 14.949 1.00 0.00 S_00 87 ATOM 596 HA VAL 87 -0.176 -9.204 15.006 1.00 0.00 S_00 87 ATOM 597 CB VAL 87 -1.271 -10.932 15.525 1.00 0.00 S_00 87 ATOM 598 C VAL 87 -1.653 -9.538 13.490 1.00 0.00 S_00 87 ATOM 599 O VAL 87 -2.847 -9.524 13.191 1.00 0.00 S_00 87 ATOM 600 N ARG 88 -0.681 -9.581 12.584 1.00 0.00 S_00 88 ATOM 601 H ARG 88 0.280 -9.543 12.892 1.00 0.00 S_00 88 ATOM 602 CA ARG 88 -0.966 -9.681 11.158 1.00 0.00 S_00 88 ATOM 603 HA ARG 88 -1.727 -8.962 10.892 1.00 0.00 S_00 88 ATOM 604 CB ARG 88 0.270 -9.310 10.337 1.00 0.00 S_00 88 ATOM 605 C ARG 88 -1.440 -11.082 10.788 1.00 0.00 S_00 88 ATOM 606 O ARG 88 -1.258 -12.032 11.550 1.00 0.00 S_00 88 ATOM 607 N VAL 89 -2.049 -11.204 9.612 1.00 0.00 S_00 89 ATOM 608 H VAL 89 -2.182 -10.383 9.040 1.00 0.00 S_00 89 ATOM 609 CA VAL 89 -2.530 -12.493 9.129 1.00 0.00 S_00 89 ATOM 610 HA VAL 89 -2.846 -13.097 9.967 1.00 0.00 S_00 89 ATOM 611 CB VAL 89 -3.772 -12.332 8.232 1.00 0.00 S_00 89 ATOM 612 C VAL 89 -1.446 -13.230 8.351 1.00 0.00 S_00 89 ATOM 613 O VAL 89 -0.790 -12.654 7.484 1.00 0.00 S_00 89 ATOM 614 N GLU 90 -1.262 -14.508 8.668 1.00 0.00 S_00 90 ATOM 615 H GLU 90 -1.789 -14.906 9.432 1.00 0.00 S_00 90 ATOM 616 CA GLU 90 -0.321 -15.350 7.940 1.00 0.00 S_00 90 ATOM 617 HA GLU 90 0.619 -14.829 7.832 1.00 0.00 S_00 90 ATOM 618 CB GLU 90 -0.010 -16.619 8.736 1.00 0.00 S_00 90 ATOM 619 C GLU 90 -0.860 -15.715 6.560 1.00 0.00 S_00 90 ATOM 620 O GLU 90 -2.022 -15.456 6.249 1.00 0.00 S_00 90 ATOM 621 N ASP 91 -0.007 -16.318 5.738 1.00 0.00 S_00 91 ATOM 622 H ASP 91 0.936 -16.497 6.052 1.00 0.00 S_00 91 ATOM 623 CA ASP 91 -0.399 -16.729 4.395 1.00 0.00 S_00 91 ATOM 624 HA ASP 91 -0.524 -15.854 3.774 1.00 0.00 S_00 91 ATOM 625 CB ASP 91 0.712 -17.553 3.742 1.00 0.00 S_00 91 ATOM 626 C ASP 91 -1.698 -17.526 4.419 1.00 0.00 S_00 91 ATOM 627 O ASP 91 -2.597 -17.290 3.612 1.00 0.00 S_00 91 ATOM 628 N MET 92 -1.790 -18.471 5.349 1.00 0.00 S_00 92 ATOM 629 H MET 92 -1.021 -18.607 5.989 1.00 0.00 S_00 92 ATOM 630 CA MET 92 -2.972 -19.316 5.468 1.00 0.00 S_00 92 ATOM 631 HA MET 92 -3.198 -19.757 4.509 1.00 0.00 S_00 92 ATOM 632 CB MET 92 -2.701 -20.485 6.416 1.00 0.00 S_00 92 ATOM 633 C MET 92 -4.176 -18.515 5.955 1.00 0.00 S_00 92 ATOM 634 O MET 92 -5.265 -18.607 5.389 1.00 0.00 S_00 92 ATOM 635 N ASN 93 -3.971 -17.729 7.007 1.00 0.00 S_00 93 ATOM 636 H ASN 93 -3.048 -17.681 7.413 1.00 0.00 S_00 93 ATOM 637 CA ASN 93 -5.046 -16.935 7.591 1.00 0.00 S_00 93 ATOM 638 HA ASN 93 -5.786 -17.592 8.021 1.00 0.00 S_00 93 ATOM 639 CB ASN 93 -4.516 -16.084 8.746 1.00 0.00 S_00 93 ATOM 640 C ASN 93 -5.704 -16.044 6.543 1.00 0.00 S_00 93 ATOM 641 O ASN 93 -6.922 -16.074 6.366 1.00 0.00 S_00 93 ATOM 642 N GLN 94 -4.891 -15.253 5.850 1.00 0.00 S_00 94 ATOM 643 H GLN 94 -3.898 -15.291 6.029 1.00 0.00 S_00 94 ATOM 644 CA GLN 94 -5.396 -14.332 4.839 1.00 0.00 S_00 94 ATOM 645 HA GLN 94 -6.035 -13.598 5.308 1.00 0.00 S_00 94 ATOM 646 CB GLN 94 -4.246 -13.546 4.208 1.00 0.00 S_00 94 ATOM 647 C GLN 94 -6.179 -15.072 3.760 1.00 0.00 S_00 94 ATOM 648 O GLN 94 -7.274 -14.657 3.379 1.00 0.00 S_00 94 ATOM 649 N ALA 95 -5.611 -16.170 3.272 1.00 0.00 S_00 95 ATOM 650 H ALA 95 -4.711 -16.459 3.629 1.00 0.00 S_00 95 ATOM 651 CA ALA 95 -6.253 -16.969 2.235 1.00 0.00 S_00 95 ATOM 652 HA ALA 95 -6.440 -16.351 1.369 1.00 0.00 S_00 95 ATOM 653 CB ALA 95 -5.318 -18.070 1.760 1.00 0.00 S_00 95 ATOM 654 C ALA 95 -7.568 -17.561 2.730 1.00 0.00 S_00 95 ATOM 655 O ALA 95 -8.583 -17.513 2.035 1.00 0.00 S_00 95 ATOM 656 N CYS 96 -7.543 -18.119 3.936 1.00 0.00 S_00 96 ATOM 657 H CYS 96 -6.686 -18.099 4.470 1.00 0.00 S_00 96 ATOM 658 CA CYS 96 -8.721 -18.760 4.509 1.00 0.00 S_00 96 ATOM 659 HA CYS 96 -9.036 -19.572 3.870 1.00 0.00 S_00 96 ATOM 660 CB CYS 96 -8.383 -19.394 5.859 1.00 0.00 S_00 96 ATOM 661 C CYS 96 -9.867 -17.766 4.668 1.00 0.00 S_00 96 ATOM 662 O CYS 96 -11.012 -18.064 4.329 1.00 0.00 S_00 96 ATOM 663 N ALA 97 -9.550 -16.584 5.187 1.00 0.00 S_00 97 ATOM 664 H ALA 97 -8.586 -16.391 5.418 1.00 0.00 S_00 97 ATOM 665 CA ALA 97 -10.558 -15.559 5.430 1.00 0.00 S_00 97 ATOM 666 HA ALA 97 -11.368 -15.981 6.006 1.00 0.00 S_00 97 ATOM 667 CB ALA 97 -9.982 -14.442 6.287 1.00 0.00 S_00 97 ATOM 668 C ALA 97 -11.103 -15.000 4.120 1.00 0.00 S_00 97 ATOM 669 O ALA 97 -12.301 -14.747 3.993 1.00 0.00 S_00 97 ATOM 670 N ARG 98 -10.216 -14.811 3.149 1.00 0.00 S_00 98 ATOM 671 H ARG 98 -9.245 -15.027 3.320 1.00 0.00 S_00 98 ATOM 672 CA ARG 98 -10.610 -14.299 1.841 1.00 0.00 S_00 98 ATOM 673 HA ARG 98 -11.095 -13.341 1.961 1.00 0.00 S_00 98 ATOM 674 CB ARG 98 -9.376 -14.040 0.974 1.00 0.00 S_00 98 ATOM 675 C ARG 98 -11.555 -15.263 1.133 1.00 0.00 S_00 98 ATOM 676 O ARG 98 -12.563 -14.850 0.559 1.00 0.00 S_00 98 ATOM 677 N GLN 99 -11.224 -16.549 1.178 1.00 0.00 S_00 99 ATOM 678 H GLN 99 -10.372 -16.821 1.648 1.00 0.00 S_00 99 ATOM 679 CA GLN 99 -12.058 -17.577 0.567 1.00 0.00 S_00 99 ATOM 680 HA GLN 99 -12.383 -17.245 -0.408 1.00 0.00 S_00 99 ATOM 681 CB GLN 99 -11.247 -18.853 0.328 1.00 0.00 S_00 99 ATOM 682 C GLN 99 -13.276 -17.885 1.431 1.00 0.00 S_00 99 ATOM 683 O GLN 99 -14.287 -18.387 0.940 1.00 0.00 S_00 99 ATOM 684 N ARG 100 -13.173 -17.580 2.721 1.00 0.00 S_00 100 ATOM 685 H ARG 100 -12.320 -17.157 3.060 1.00 0.00 S_00 100 ATOM 686 CA ARG 100 -14.258 -17.839 3.659 1.00 0.00 S_00 100 ATOM 687 HA ARG 100 -14.860 -18.659 3.295 1.00 0.00 S_00 100 ATOM 688 CB ARG 100 -13.702 -18.293 5.010 1.00 0.00 S_00 100 ATOM 689 C ARG 100 -15.137 -16.606 3.841 1.00 0.00 S_00 100 ATOM 690 O ARG 100 -16.317 -16.616 3.490 1.00 0.00 S_00 100 ATOM 691 N VAL 101 -14.553 -15.546 4.391 1.00 0.00 S_00 101 ATOM 692 H VAL 101 -13.585 -15.608 4.673 1.00 0.00 S_00 101 ATOM 693 CA VAL 101 -15.275 -14.296 4.599 1.00 0.00 S_00 101 ATOM 694 HA VAL 101 -16.205 -14.498 5.109 1.00 0.00 S_00 101 ATOM 695 CB VAL 101 -14.490 -13.337 5.513 1.00 0.00 S_00 101 ATOM 696 C VAL 101 -15.562 -13.599 3.273 1.00 0.00 S_00 101 ATOM 697 O VAL 101 -16.649 -13.059 3.068 1.00 0.00 S_00 101 ATOM 698 N ASN 102 -14.581 -13.615 2.377 1.00 0.00 S_00 102 ATOM 699 H ASN 102 -13.689 -14.013 2.632 1.00 0.00 S_00 102 ATOM 700 CA ASN 102 -14.760 -13.072 1.036 1.00 0.00 S_00 102 ATOM 701 HA ASN 102 -15.452 -12.243 1.072 1.00 0.00 S_00 102 ATOM 702 CB ASN 102 -13.443 -12.498 0.510 1.00 0.00 S_00 102 ATOM 703 C ASN 102 -15.288 -14.134 0.077 1.00 0.00 S_00 102 ATOM 704 O ASN 102 -15.189 -15.331 0.345 1.00 0.00 S_00 102 ATOM 705 N ASP 103 -15.850 -13.687 -1.041 1.00 0.00 S_00 103 ATOM 706 H ASP 103 -16.014 -12.696 -1.148 1.00 0.00 S_00 103 ATOM 707 CA ASP 103 -16.236 -14.590 -2.119 1.00 0.00 S_00 103 ATOM 708 HA ASP 103 -16.878 -15.365 -1.726 1.00 0.00 S_00 103 ATOM 709 CB ASP 103 -17.066 -13.848 -3.169 1.00 0.00 S_00 103 ATOM 710 C ASP 103 -15.013 -15.225 -2.771 1.00 0.00 S_00 103 ATOM 711 O ASP 103 -14.043 -14.539 -3.093 1.00 0.00 S_00 103 ATOM 712 N LEU 104 -15.066 -16.540 -2.961 1.00 0.00 S_00 104 ATOM 713 H LEU 104 -15.902 -17.041 -2.700 1.00 0.00 S_00 104 ATOM 714 CA LEU 104 -13.947 -17.275 -3.538 1.00 0.00 S_00 104 ATOM 715 HA LEU 104 -13.097 -17.217 -2.875 1.00 0.00 S_00 104 ATOM 716 CB LEU 104 -14.287 -18.763 -3.655 1.00 0.00 S_00 104 ATOM 717 C LEU 104 -13.565 -16.716 -4.904 1.00 0.00 S_00 104 ATOM 718 O LEU 104 -12.423 -16.850 -5.343 1.00 0.00 S_00 104 ATOM 719 N LYS 105 -14.528 -16.089 -5.572 1.00 0.00 S_00 105 ATOM 720 H LYS 105 -15.431 -15.969 -5.136 1.00 0.00 S_00 105 ATOM 721 CA LYS 105 -14.315 -15.571 -6.918 1.00 0.00 S_00 105 ATOM 722 HA LYS 105 -13.712 -16.268 -7.481 1.00 0.00 S_00 105 ATOM 723 CB LYS 105 -15.644 -15.463 -7.668 1.00 0.00 S_00 105 ATOM 724 C LYS 105 -13.622 -14.213 -6.882 1.00 0.00 S_00 105 ATOM 725 O LYS 105 -13.233 -13.676 -7.920 1.00 0.00 S_00 105 ATOM 726 N THR 106 -13.472 -13.662 -5.682 1.00 0.00 S_00 106 ATOM 727 H THR 106 -13.791 -14.165 -4.867 1.00 0.00 S_00 106 ATOM 728 CA THR 106 -12.860 -12.350 -5.513 1.00 0.00 S_00 106 ATOM 729 HA THR 106 -12.777 -11.864 -6.474 1.00 0.00 S_00 106 ATOM 730 CB THR 106 -13.735 -11.426 -4.646 1.00 0.00 S_00 106 ATOM 731 C THR 106 -11.477 -12.464 -4.880 1.00 0.00 S_00 106 ATOM 732 O THR 106 -10.984 -11.517 -4.267 1.00 0.00 S_00 106 ATOM 733 N HIS 107 -10.856 -13.630 -5.033 1.00 0.00 S_00 107 ATOM 734 H HIS 107 -11.304 -14.358 -5.570 1.00 0.00 S_00 107 ATOM 735 CA HIS 107 -9.546 -13.883 -4.445 1.00 0.00 S_00 107 ATOM 736 HA HIS 107 -9.203 -12.995 -3.935 1.00 0.00 S_00 107 ATOM 737 CB HIS 107 -9.641 -14.972 -3.374 1.00 0.00 S_00 107 ATOM 738 C HIS 107 -8.531 -14.283 -5.510 1.00 0.00 S_00 107 ATOM 739 O HIS 107 -8.892 -14.846 -6.544 1.00 0.00 S_00 107 ATOM 740 N GLU 108 -7.262 -13.987 -5.251 1.00 0.00 S_00 108 ATOM 741 H GLU 108 -7.030 -13.534 -4.379 1.00 0.00 S_00 108 ATOM 742 CA GLU 108 -6.195 -14.301 -6.194 1.00 0.00 S_00 108 ATOM 743 HA GLU 108 -6.625 -14.612 -7.134 1.00 0.00 S_00 108 ATOM 744 CB GLU 108 -5.368 -13.051 -6.503 1.00 0.00 S_00 108 ATOM 745 C GLU 108 -5.292 -15.407 -5.657 1.00 0.00 S_00 108 ATOM 746 O GLU 108 -5.106 -15.537 -4.448 1.00 0.00 S_00 108 ATOM 747 N ASN 109 -4.735 -16.202 -6.565 1.00 0.00 S_00 109 ATOM 748 H ASN 109 -4.951 -16.061 -7.542 1.00 0.00 S_00 109 ATOM 749 CA ASN 109 -3.820 -17.273 -6.188 1.00 0.00 S_00 109 ATOM 750 HA ASN 109 -4.168 -17.740 -5.278 1.00 0.00 S_00 109 ATOM 751 CB ASN 109 -3.816 -18.374 -7.250 1.00 0.00 S_00 109 ATOM 752 C ASN 109 -2.406 -16.742 -5.978 1.00 0.00 S_00 109 ATOM 753 O ASN 109 -2.128 -15.570 -6.235 1.00 0.00 S_00 109 ATOM 754 N GLN 110 -1.516 -17.611 -5.510 1.00 0.00 S_00 110 ATOM 755 H GLN 110 -1.770 -18.586 -5.441 1.00 0.00 S_00 110 ATOM 756 CA GLN 110 -0.183 -17.193 -5.094 1.00 0.00 S_00 110 ATOM 757 HA GLN 110 -0.266 -16.423 -4.340 1.00 0.00 S_00 110 ATOM 758 CB GLN 110 0.559 -18.354 -4.430 1.00 0.00 S_00 110 ATOM 759 C GLN 110 0.623 -16.663 -6.275 1.00 0.00 S_00 110 ATOM 760 O GLN 110 1.177 -15.566 -6.218 1.00 0.00 S_00 110 ATOM 761 N GLU 111 0.683 -17.450 -7.345 1.00 0.00 S_00 111 ATOM 762 H GLU 111 0.170 -18.320 -7.344 1.00 0.00 S_00 111 ATOM 763 CA GLU 111 1.469 -17.089 -8.518 1.00 0.00 S_00 111 ATOM 764 HA GLU 111 2.510 -17.007 -8.242 1.00 0.00 S_00 111 ATOM 765 CB GLU 111 1.399 -18.197 -9.571 1.00 0.00 S_00 111 ATOM 766 C GLU 111 0.996 -15.768 -9.114 1.00 0.00 S_00 111 ATOM 767 O GLU 111 1.806 -14.927 -9.506 1.00 0.00 S_00 111 ATOM 768 N MET 112 -0.319 -15.591 -9.179 1.00 0.00 S_00 112 ATOM 769 H MET 112 -0.930 -16.284 -8.769 1.00 0.00 S_00 112 ATOM 770 CA MET 112 -0.905 -14.424 -9.828 1.00 0.00 S_00 112 ATOM 771 HA MET 112 -0.491 -14.317 -10.819 1.00 0.00 S_00 112 ATOM 772 CB MET 112 -2.411 -14.615 -10.018 1.00 0.00 S_00 112 ATOM 773 C MET 112 -0.635 -13.155 -9.026 1.00 0.00 S_00 112 ATOM 774 O MET 112 -0.211 -12.139 -9.577 1.00 0.00 S_00 112 ATOM 775 N PHE 113 -0.884 -13.221 -7.722 1.00 0.00 S_00 113 ATOM 776 H PHE 113 -1.236 -14.083 -7.331 1.00 0.00 S_00 113 ATOM 777 CA PHE 113 -0.664 -12.080 -6.841 1.00 0.00 S_00 113 ATOM 778 HA PHE 113 -1.175 -11.215 -7.237 1.00 0.00 S_00 113 ATOM 779 CB PHE 113 -1.279 -12.339 -5.464 1.00 0.00 S_00 113 ATOM 780 C PHE 113 0.823 -11.771 -6.701 1.00 0.00 S_00 113 ATOM 781 O PHE 113 1.224 -10.608 -6.656 1.00 0.00 S_00 113 ATOM 782 N GLU 114 1.636 -12.820 -6.631 1.00 0.00 S_00 114 ATOM 783 H GLU 114 1.242 -13.750 -6.638 1.00 0.00 S_00 114 ATOM 784 CA GLU 114 3.083 -12.663 -6.547 1.00 0.00 S_00 114 ATOM 785 HA GLU 114 3.367 -12.487 -5.519 1.00 0.00 S_00 114 ATOM 786 CB GLU 114 3.788 -13.957 -6.961 1.00 0.00 S_00 114 ATOM 787 C GLU 114 3.564 -11.504 -7.413 1.00 0.00 S_00 114 ATOM 788 O GLU 114 3.297 -11.462 -8.614 1.00 0.00 S_00 114 ATOM 789 N SER 115 4.274 -10.566 -6.796 1.00 0.00 S_00 115 ATOM 790 H SER 115 4.310 -10.559 -5.787 1.00 0.00 S_00 115 ATOM 791 CA SER 115 5.004 -9.545 -7.538 1.00 0.00 S_00 115 ATOM 792 HA SER 115 5.563 -8.929 -6.849 1.00 0.00 S_00 115 ATOM 793 CB SER 115 6.040 -10.190 -8.461 1.00 0.00 S_00 115 ATOM 794 C SER 115 4.055 -8.668 -8.348 1.00 0.00 S_00 115 ATOM 795 O SER 115 4.427 -8.135 -9.394 1.00 0.00 S_00 115 ATOM 796 N ARG 116 2.828 -8.524 -7.859 1.00 0.00 S_00 116 ATOM 797 H ARG 116 2.588 -8.979 -6.990 1.00 0.00 S_00 116 ATOM 798 CA ARG 116 1.819 -7.724 -8.544 1.00 0.00 S_00 116 ATOM 799 HA ARG 116 2.303 -7.030 -9.215 1.00 0.00 S_00 116 ATOM 800 CB ARG 116 0.937 -8.613 -9.423 1.00 0.00 S_00 116 ATOM 801 C ARG 116 0.958 -6.952 -7.549 1.00 0.00 S_00 116 ATOM 802 O ARG 116 0.736 -7.403 -6.425 1.00 0.00 S_00 116 ATOM 803 N SER 117 0.476 -5.788 -7.970 1.00 0.00 S_00 117 ATOM 804 H SER 117 0.689 -5.477 -8.907 1.00 0.00 S_00 117 ATOM 805 CA SER 117 -0.352 -4.947 -7.114 1.00 0.00 S_00 117 ATOM 806 HA SER 117 -0.391 -5.371 -6.122 1.00 0.00 S_00 117 ATOM 807 CB SER 117 0.276 -3.561 -6.955 1.00 0.00 S_00 117 ATOM 808 C SER 117 -1.767 -4.820 -7.669 1.00 0.00 S_00 117 ATOM 809 O SER 117 -2.021 -5.142 -8.830 1.00 0.00 S_00 117 ATOM 810 N GLN 118 -2.686 -4.350 -6.832 1.00 0.00 S_00 118 ATOM 811 H GLN 118 -2.414 -4.105 -5.890 1.00 0.00 S_00 118 ATOM 812 CA GLN 118 -4.076 -4.178 -7.237 1.00 0.00 S_00 118 ATOM 813 HA GLN 118 -4.195 -4.501 -8.260 1.00 0.00 S_00 118 ATOM 814 CB GLN 118 -4.992 -5.076 -6.403 1.00 0.00 S_00 118 ATOM 815 C GLN 118 -4.512 -2.722 -7.109 1.00 0.00 S_00 118 ATOM 816 O GLN 118 -4.183 -2.049 -6.132 1.00 0.00 S_00 118 ATOM 817 N GLU 119 -5.253 -2.243 -8.102 1.00 0.00 S_00 119 ATOM 818 H GLU 119 -5.495 -2.849 -8.873 1.00 0.00 S_00 119 ATOM 819 CA GLU 119 -5.728 -0.864 -8.107 1.00 0.00 S_00 119 ATOM 820 HA GLU 119 -4.934 -0.211 -8.438 1.00 0.00 S_00 119 ATOM 821 CB GLU 119 -6.864 -0.692 -9.117 1.00 0.00 S_00 119 ATOM 822 C GLU 119 -6.192 -0.436 -6.719 1.00 0.00 S_00 119 ATOM 823 O GLU 119 -5.836 0.641 -6.239 1.00 0.00 S_00 119 ATOM 824 N ASP 120 -6.988 -1.285 -6.078 1.00 0.00 S_00 120 ATOM 825 H ASP 120 -7.261 -2.144 -6.534 1.00 0.00 S_00 120 ATOM 826 CA ASP 120 -7.479 -1.009 -4.733 1.00 0.00 S_00 120 ATOM 827 HA ASP 120 -7.261 0.017 -4.474 1.00 0.00 S_00 120 ATOM 828 CB ASP 120 -9.002 -1.142 -4.681 1.00 0.00 S_00 120 ATOM 829 C ASP 120 -6.836 -1.939 -3.710 1.00 0.00 S_00 120 ATOM 830 O ASP 120 -7.482 -2.853 -3.196 1.00 0.00 S_00 120 ATOM 831 N LEU 121 -5.562 -1.701 -3.419 1.00 0.00 S_00 121 ATOM 832 H LEU 121 -5.092 -0.926 -3.865 1.00 0.00 S_00 121 ATOM 833 CA LEU 121 -4.824 -2.528 -2.472 1.00 0.00 S_00 121 ATOM 834 HA LEU 121 -4.831 -3.554 -2.809 1.00 0.00 S_00 121 ATOM 835 CB LEU 121 -3.353 -2.110 -2.427 1.00 0.00 S_00 121 ATOM 836 C LEU 121 -5.434 -2.448 -1.077 1.00 0.00 S_00 121 ATOM 837 O LEU 121 -5.527 -3.452 -0.370 1.00 0.00 S_00 121 ATOM 838 N PRO 122 -5.849 -1.247 -0.686 1.00 0.00 S_00 122 ATOM 839 CA PRO 122 -6.447 -1.032 0.626 1.00 0.00 S_00 122 ATOM 840 HA PRO 122 -5.772 -1.385 1.391 1.00 0.00 S_00 122 ATOM 841 CB PRO 122 -6.637 0.463 0.890 1.00 0.00 S_00 122 ATOM 842 C PRO 122 -7.781 -1.760 0.750 1.00 0.00 S_00 122 ATOM 843 O PRO 122 -8.305 -1.932 1.851 1.00 0.00 S_00 122 ATOM 844 N SER 123 -8.325 -2.186 -0.385 1.00 0.00 S_00 123 ATOM 845 H SER 123 -7.857 -1.991 -1.258 1.00 0.00 S_00 123 ATOM 846 CA SER 123 -9.580 -2.928 -0.402 1.00 0.00 S_00 123 ATOM 847 HA SER 123 -10.277 -2.473 0.286 1.00 0.00 S_00 123 ATOM 848 CB SER 123 -10.235 -2.841 -1.782 1.00 0.00 S_00 123 ATOM 849 C SER 123 -9.364 -4.387 -0.016 1.00 0.00 S_00 123 ATOM 850 O SER 123 -10.314 -5.104 0.297 1.00 0.00 S_00 123 ATOM 851 N SER 124 -8.108 -4.820 -0.040 1.00 0.00 S_00 124 ATOM 852 H SER 124 -7.372 -4.182 -0.309 1.00 0.00 S_00 124 ATOM 853 CA SER 124 -7.764 -6.193 0.313 1.00 0.00 S_00 124 ATOM 854 HA SER 124 -8.341 -6.875 -0.293 1.00 0.00 S_00 124 ATOM 855 CB SER 124 -6.296 -6.478 -0.014 1.00 0.00 S_00 124 ATOM 856 C SER 124 -8.035 -6.468 1.788 1.00 0.00 S_00 124 ATOM 857 O SER 124 -7.843 -5.598 2.637 1.00 0.00 S_00 124 ATOM 858 N ASN 125 -8.483 -7.683 2.085 1.00 0.00 S_00 125 ATOM 859 H ASN 125 -8.777 -8.296 1.337 1.00 0.00 S_00 125 ATOM 860 CA ASN 125 -8.563 -8.155 3.462 1.00 0.00 S_00 125 ATOM 861 HA ASN 125 -9.232 -7.519 4.023 1.00 0.00 S_00 125 ATOM 862 CB ASN 125 -9.174 -9.557 3.514 1.00 0.00 S_00 125 ATOM 863 C ASN 125 -7.189 -8.157 4.125 1.00 0.00 S_00 125 ATOM 864 O ASN 125 -7.079 -8.074 5.348 1.00 0.00 S_00 125 ATOM 865 N SER 126 -6.144 -8.252 3.308 1.00 0.00 S_00 126 ATOM 866 H SER 126 -6.300 -8.271 2.311 1.00 0.00 S_00 126 ATOM 867 CA SER 126 -4.780 -8.328 3.816 1.00 0.00 S_00 126 ATOM 868 HA SER 126 -4.773 -8.081 4.868 1.00 0.00 S_00 126 ATOM 869 CB SER 126 -4.251 -9.760 3.717 1.00 0.00 S_00 126 ATOM 870 C SER 126 -3.857 -7.375 3.064 1.00 0.00 S_00 126 ATOM 871 O SER 126 -4.079 -7.078 1.890 1.00 0.00 S_00 126 ATOM 872 N PHE 127 -2.821 -6.900 3.748 1.00 0.00 S_00 127 ATOM 873 H PHE 127 -2.739 -7.117 4.731 1.00 0.00 S_00 127 ATOM 874 CA PHE 127 -1.800 -6.073 3.115 1.00 0.00 S_00 127 ATOM 875 HA PHE 127 -2.266 -5.208 2.665 1.00 0.00 S_00 127 ATOM 876 CB PHE 127 -0.826 -5.530 4.162 1.00 0.00 S_00 127 ATOM 877 C PHE 127 -1.041 -6.854 2.048 1.00 0.00 S_00 127 ATOM 878 O PHE 127 -0.531 -7.944 2.309 1.00 0.00 S_00 127 ATOM 879 N PRO 128 -0.970 -6.291 0.847 1.00 0.00 S_00 128 ATOM 880 CA PRO 128 -0.302 -6.948 -0.270 1.00 0.00 S_00 128 ATOM 881 HA PRO 128 -0.784 -7.894 -0.471 1.00 0.00 S_00 128 ATOM 882 CB PRO 128 -0.453 -6.120 -1.547 1.00 0.00 S_00 128 ATOM 883 C PRO 128 1.174 -7.183 0.031 1.00 0.00 S_00 128 ATOM 884 O PRO 128 1.878 -6.278 0.480 1.00 0.00 S_00 128 ATOM 885 N ASP 129 1.637 -8.404 -0.218 1.00 0.00 S_00 129 ATOM 886 H ASP 129 1.008 -9.102 -0.589 1.00 0.00 S_00 129 ATOM 887 CA ASP 129 3.029 -8.761 0.029 1.00 0.00 S_00 129 ATOM 888 HA ASP 129 3.152 -9.828 -0.086 1.00 0.00 S_00 129 ATOM 889 CB ASP 129 3.942 -8.116 -1.015 1.00 0.00 S_00 129 ATOM 890 C ASP 129 3.463 -8.348 1.432 1.00 0.00 S_00 129 ATOM 891 O ASP 129 4.482 -7.679 1.605 1.00 0.00 S_00 129 ATOM 892 N SER 130 2.683 -8.751 2.430 1.00 0.00 S_00 130 ATOM 893 H SER 130 1.859 -9.295 2.221 1.00 0.00 S_00 130 ATOM 894 CA SER 130 2.988 -8.428 3.818 1.00 0.00 S_00 130 ATOM 895 HA SER 130 3.435 -7.446 3.870 1.00 0.00 S_00 130 ATOM 896 CB SER 130 1.703 -8.348 4.645 1.00 0.00 S_00 130 ATOM 897 C SER 130 3.940 -9.452 4.427 1.00 0.00 S_00 130 ATOM 898 O SER 130 4.009 -10.595 3.975 1.00 0.00 S_00 130 ATOM 899 N PHE 131 4.671 -9.035 5.455 1.00 0.00 S_00 131 ATOM 900 H PHE 131 4.651 -8.057 5.709 1.00 0.00 S_00 131 ATOM 901 CA PHE 131 5.502 -9.952 6.226 1.00 0.00 S_00 131 ATOM 902 HA PHE 131 6.181 -10.467 5.563 1.00 0.00 S_00 131 ATOM 903 CB PHE 131 6.382 -9.179 7.211 1.00 0.00 S_00 131 ATOM 904 C PHE 131 4.650 -10.972 6.974 1.00 0.00 S_00 131 ATOM 905 O PHE 131 3.610 -10.632 7.538 1.00 0.00 S_00 131 ATOM 906 N SER 132 5.099 -12.223 6.975 1.00 0.00 S_00 132 ATOM 907 H SER 132 5.978 -12.431 6.524 1.00 0.00 S_00 132 ATOM 908 CA SER 132 4.354 -13.304 7.609 1.00 0.00 S_00 132 ATOM 909 HA SER 132 3.633 -12.888 8.298 1.00 0.00 S_00 132 ATOM 910 CB SER 132 3.543 -14.079 6.568 1.00 0.00 S_00 132 ATOM 911 C SER 132 5.285 -14.250 8.358 1.00 0.00 S_00 132 ATOM 912 O SER 132 4.898 -15.362 8.718 1.00 0.00 S_00 132 TER