Table 2.
Potential electrostatic interactions | Potential H bonds | ||
AC3 – S1 | AC1 – S1 | AC3 – S1 | AC1 – S1 |
ASP24 – GLU629 | LYS50 – GLU576 | GLY23 N – LYS637 O | LYS50 NZ – ASN552 OD1 |
ASP25 – LYS640 | ARG95 – GLU576 | ASP24 N – GLY635 O | ARG95 NE – PRO570 O |
ARG28 – GLU629 | GLU99 – LYS569 | LYS328 NZ – ARG371 O | ARG95 NH1 – ALA575 O |
ARG147 – GLU373 | TYR337 OH – ASN410 OD1 | ARG95 NH2 – LYS572 O | |
GLU167 – LYS544 | SER348 OG – LYS637 O | GLY46 O – LYS553 NZ | |
ASP311 – ARG371 | THR351 N – PRO529 O | GLY48 O – LYS553 N | |
LYS328 – GLU372 | THR351 OG1 – PRO529 O | GLN49 OE1 – SER549 OG | |
GLU334 – LYS642 | GLY23 O – GLY638 N | TYR91 O – ALA571 N | |
ARG335 – GLU372 | ARG28 O – ASN410 ND2 | ||
LYS336 – GLU411 | SER145 O – GLY643 N | ||
GLU167 O – LYS544 NZ | |||
GLN314 OE1 – ARG371 NH1 | |||
ILE329 O – ARG371 NH2 | |||
GLU334 O – LYS642 NZ |