USER MOD reduce.3.24.130724 H: found=0, std=0, add=663, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 664 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 380 TYR OH : rot 166:sc= -2.86! USER MOD Set 1.2: B 382 SER OG : rot 173:sc= 0 USER MOD Set 2.1: B 368 MET CE :methyl -172:sc= -1.73 (180deg=-0.887) USER MOD Set 2.2: B 369 ASN : amide:sc= -6.03! C(o=-7.8!,f=-4.8!) USER MOD Single : B 371 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 373 GLN : amide:sc= -4.78 K(o=-4.8,f=-2.2) USER MOD Single : B 375 TYR OH : rot 180:sc= 0 USER MOD Single : B 376 SER OG : rot 180:sc= 0 USER MOD Single : B 386 HIS : no HE2:sc= -4.2 K(o=-4.2,f=-3.1!) USER MOD Single : B 387 TYR OH : rot -44:sc= -5.92! USER MOD Single : B 389 THR OG1 : rot 180:sc= 0 USER MOD Single : B 391 LYS NZ :NH3+ 164:sc= 1.42 (180deg=1.16) USER MOD Single : B 392 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 394 THR OG1 : rot 180:sc= -0.0903 USER MOD Single : B 399 ASN : amide:sc= -6.04! C(o=-6!,f=-8.8!) USER MOD Single : B 400 SER OG : rot 180:sc= 0 USER MOD Single : B 404 CYS SG : rot -148:sc= -0.445 USER MOD Single : B 410 THR OG1 : rot 180:sc= 0 USER MOD Single : B 414 THR OG1 : rot 180:sc=-0.000374 USER MOD Single : B 419 ASN : amide:sc= -5.35! C(o=-5.3!,f=-12!) USER MOD Single : B 421 LYS NZ :NH3+ 155:sc=-0.000921 (180deg=-0.434) USER MOD Single : B 430 ASN : amide:sc= -4.98! C(o=-5!,f=-12!) USER MOD Single : B 435 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 436 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 437 MET CE :methyl -161:sc= -5.36! (180deg=-5.7!) USER MOD Single : B 441 TYR OH : rot 180:sc= 0 USER MOD Single : B 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 444 GLN : amide:sc= -1.29 K(o=-1.3,f=-0.25) USER MOD ----------------------------------------------------------------- ATOM 1050 N LEU B 366 1.618 0.618 11.352 1.00 0.00 N ATOM 1051 CA LEU B 366 0.261 0.835 10.864 1.00 0.00 C ATOM 1052 C LEU B 366 0.268 1.442 9.465 1.00 0.00 C ATOM 1053 O LEU B 366 0.887 2.481 9.227 1.00 0.00 O ATOM 1054 CB LEU B 366 -0.506 1.746 11.826 1.00 0.00 C ATOM 1055 CG LEU B 366 -2.028 1.722 11.669 1.00 0.00 C ATOM 1056 CD1 LEU B 366 -2.555 0.301 11.779 1.00 0.00 C ATOM 1057 CD2 LEU B 366 -2.682 2.619 12.710 1.00 0.00 C ATOM 0 HA LEU B 366 -0.237 -0.133 10.812 1.00 0.00 H new ATOM 0 HB2 LEU B 366 -0.257 1.460 12.848 1.00 0.00 H new ATOM 0 HB3 LEU B 366 -0.158 2.770 11.687 1.00 0.00 H new ATOM 0 HG LEU B 366 -2.279 2.102 10.679 1.00 0.00 H new ATOM 0 HD11 LEU B 366 -3.639 0.305 11.665 1.00 0.00 H new ATOM 0 HD12 LEU B 366 -2.110 -0.314 10.997 1.00 0.00 H new ATOM 0 HD13 LEU B 366 -2.295 -0.109 12.755 1.00 0.00 H new ATOM 0 HD21 LEU B 366 -3.765 2.591 12.586 1.00 0.00 H new ATOM 0 HD22 LEU B 366 -2.422 2.267 13.708 1.00 0.00 H new ATOM 0 HD23 LEU B 366 -2.328 3.642 12.583 1.00 0.00 H new ATOM 1069 N ASP B 367 -0.436 0.792 8.544 1.00 0.00 N ATOM 1070 CA ASP B 367 -0.523 1.273 7.172 1.00 0.00 C ATOM 1071 C ASP B 367 -1.099 2.683 7.145 1.00 0.00 C ATOM 1072 O ASP B 367 -0.420 3.635 6.756 1.00 0.00 O ATOM 1073 CB ASP B 367 -1.392 0.335 6.331 1.00 0.00 C ATOM 1074 CG ASP B 367 -1.138 0.487 4.843 1.00 0.00 C ATOM 1075 OD1 ASP B 367 -0.692 1.576 4.426 1.00 0.00 O ATOM 1076 OD2 ASP B 367 -1.385 -0.483 4.097 1.00 0.00 O ATOM 0 H ASP B 367 -0.954 -0.068 8.724 1.00 0.00 H new ATOM 0 HA ASP B 367 0.481 1.293 6.748 1.00 0.00 H new ATOM 0 HB2 ASP B 367 -1.199 -0.696 6.626 1.00 0.00 H new ATOM 0 HB3 ASP B 367 -2.443 0.534 6.539 1.00 0.00 H new ATOM 1081 N MET B 368 -2.356 2.804 7.560 1.00 0.00 N ATOM 1082 CA MET B 368 -3.030 4.095 7.590 1.00 0.00 C ATOM 1083 C MET B 368 -2.054 5.201 7.972 1.00 0.00 C ATOM 1084 O MET B 368 -2.042 6.271 7.364 1.00 0.00 O ATOM 1085 CB MET B 368 -4.196 4.069 8.578 1.00 0.00 C ATOM 1086 CG MET B 368 -4.895 5.411 8.726 1.00 0.00 C ATOM 1087 SD MET B 368 -5.095 5.908 10.448 1.00 0.00 S ATOM 1088 CE MET B 368 -3.551 6.772 10.731 1.00 0.00 C ATOM 0 H MET B 368 -2.928 2.022 7.880 1.00 0.00 H new ATOM 0 HA MET B 368 -3.418 4.297 6.592 1.00 0.00 H new ATOM 0 HB2 MET B 368 -4.922 3.324 8.252 1.00 0.00 H new ATOM 0 HB3 MET B 368 -3.828 3.750 9.553 1.00 0.00 H new ATOM 0 HG2 MET B 368 -4.324 6.173 8.196 1.00 0.00 H new ATOM 0 HG3 MET B 368 -5.875 5.360 8.251 1.00 0.00 H new ATOM 0 HE1 MET B 368 -3.460 7.017 11.789 1.00 0.00 H new ATOM 0 HE2 MET B 368 -2.718 6.136 10.432 1.00 0.00 H new ATOM 0 HE3 MET B 368 -3.535 7.690 10.144 1.00 0.00 H new ATOM 1098 N ASN B 369 -1.231 4.933 8.983 1.00 0.00 N ATOM 1099 CA ASN B 369 -0.248 5.907 9.441 1.00 0.00 C ATOM 1100 C ASN B 369 0.730 6.245 8.325 1.00 0.00 C ATOM 1101 O ASN B 369 1.001 7.418 8.049 1.00 0.00 O ATOM 1102 CB ASN B 369 0.515 5.364 10.651 1.00 0.00 C ATOM 1103 CG ASN B 369 -0.117 5.773 11.966 1.00 0.00 C ATOM 1104 OD1 ASN B 369 0.400 6.635 12.676 1.00 0.00 O ATOM 1105 ND2 ASN B 369 -1.242 5.152 12.300 1.00 0.00 N ATOM 0 H ASN B 369 -1.226 4.053 9.498 1.00 0.00 H new ATOM 0 HA ASN B 369 -0.777 6.815 9.732 1.00 0.00 H new ATOM 0 HB2 ASN B 369 0.555 4.276 10.593 1.00 0.00 H new ATOM 0 HB3 ASN B 369 1.544 5.723 10.619 1.00 0.00 H new ATOM 0 HD21 ASN B 369 -1.712 5.384 13.175 1.00 0.00 H new ATOM 0 HD22 ASN B 369 -1.636 4.443 11.681 1.00 0.00 H new ATOM 1112 N ALA B 370 1.253 5.214 7.671 1.00 0.00 N ATOM 1113 CA ALA B 370 2.191 5.407 6.578 1.00 0.00 C ATOM 1114 C ALA B 370 1.559 6.238 5.469 1.00 0.00 C ATOM 1115 O ALA B 370 1.931 7.389 5.258 1.00 0.00 O ATOM 1116 CB ALA B 370 2.663 4.069 6.035 1.00 0.00 C ATOM 0 H ALA B 370 1.042 4.238 7.880 1.00 0.00 H new ATOM 0 HA ALA B 370 3.056 5.947 6.963 1.00 0.00 H new ATOM 0 HB1 ALA B 370 3.364 4.235 5.217 1.00 0.00 H new ATOM 0 HB2 ALA B 370 3.157 3.508 6.828 1.00 0.00 H new ATOM 0 HB3 ALA B 370 1.807 3.502 5.669 1.00 0.00 H new ATOM 1122 N LYS B 371 0.603 5.645 4.761 1.00 0.00 N ATOM 1123 CA LYS B 371 -0.081 6.337 3.672 1.00 0.00 C ATOM 1124 C LYS B 371 -0.273 7.814 4.004 1.00 0.00 C ATOM 1125 O LYS B 371 0.049 8.690 3.197 1.00 0.00 O ATOM 1126 CB LYS B 371 -1.437 5.684 3.390 1.00 0.00 C ATOM 1127 CG LYS B 371 -2.124 5.135 4.630 1.00 0.00 C ATOM 1128 CD LYS B 371 -2.655 3.731 4.392 1.00 0.00 C ATOM 1129 CE LYS B 371 -4.173 3.692 4.428 1.00 0.00 C ATOM 1130 NZ LYS B 371 -4.684 2.390 4.938 1.00 0.00 N ATOM 0 H LYS B 371 0.284 4.689 4.921 1.00 0.00 H new ATOM 0 HA LYS B 371 0.541 6.260 2.780 1.00 0.00 H new ATOM 0 HB2 LYS B 371 -2.091 6.417 2.918 1.00 0.00 H new ATOM 0 HB3 LYS B 371 -1.298 4.874 2.675 1.00 0.00 H new ATOM 0 HG2 LYS B 371 -1.421 5.124 5.463 1.00 0.00 H new ATOM 0 HG3 LYS B 371 -2.945 5.793 4.915 1.00 0.00 H new ATOM 0 HD2 LYS B 371 -2.304 3.368 3.426 1.00 0.00 H new ATOM 0 HD3 LYS B 371 -2.255 3.057 5.150 1.00 0.00 H new ATOM 0 HE2 LYS B 371 -4.542 4.499 5.061 1.00 0.00 H new ATOM 0 HE3 LYS B 371 -4.564 3.868 3.426 1.00 0.00 H new ATOM 0 HZ1 LYS B 371 -5.724 2.405 4.947 1.00 0.00 H new ATOM 0 HZ2 LYS B 371 -4.354 1.621 4.320 1.00 0.00 H new ATOM 0 HZ3 LYS B 371 -4.332 2.233 5.904 1.00 0.00 H new ATOM 1144 N ARG B 372 -0.797 8.082 5.199 1.00 0.00 N ATOM 1145 CA ARG B 372 -1.032 9.452 5.640 1.00 0.00 C ATOM 1146 C ARG B 372 0.257 10.267 5.564 1.00 0.00 C ATOM 1147 O ARG B 372 0.248 11.437 5.187 1.00 0.00 O ATOM 1148 CB ARG B 372 -1.592 9.473 7.065 1.00 0.00 C ATOM 1149 CG ARG B 372 -2.307 10.771 7.425 1.00 0.00 C ATOM 1150 CD ARG B 372 -1.432 11.670 8.286 1.00 0.00 C ATOM 1151 NE ARG B 372 -0.642 10.910 9.254 1.00 0.00 N ATOM 1152 CZ ARG B 372 -1.166 10.260 10.289 1.00 0.00 C ATOM 1153 NH1 ARG B 372 -2.475 10.281 10.496 1.00 0.00 N ATOM 1154 NH2 ARG B 372 -0.376 9.590 11.119 1.00 0.00 N ATOM 0 H ARG B 372 -1.066 7.369 5.877 1.00 0.00 H new ATOM 0 HA ARG B 372 -1.768 9.903 4.974 1.00 0.00 H new ATOM 0 HB2 ARG B 372 -2.286 8.641 7.185 1.00 0.00 H new ATOM 0 HB3 ARG B 372 -0.776 9.311 7.769 1.00 0.00 H new ATOM 0 HG2 ARG B 372 -2.586 11.299 6.513 1.00 0.00 H new ATOM 0 HG3 ARG B 372 -3.231 10.543 7.957 1.00 0.00 H new ATOM 0 HD2 ARG B 372 -0.763 12.245 7.645 1.00 0.00 H new ATOM 0 HD3 ARG B 372 -2.060 12.387 8.815 1.00 0.00 H new ATOM 0 HE ARG B 372 0.370 10.877 9.128 1.00 0.00 H new ATOM 0 HH11 ARG B 372 -3.084 10.797 9.860 1.00 0.00 H new ATOM 0 HH12 ARG B 372 -2.874 9.781 11.291 1.00 0.00 H new ATOM 0 HH21 ARG B 372 0.632 9.574 10.963 1.00 0.00 H new ATOM 0 HH22 ARG B 372 -0.777 9.091 11.913 1.00 0.00 H new ATOM 1168 N GLN B 373 1.373 9.643 5.909 1.00 0.00 N ATOM 1169 CA GLN B 373 2.659 10.324 5.855 1.00 0.00 C ATOM 1170 C GLN B 373 3.020 10.667 4.412 1.00 0.00 C ATOM 1171 O GLN B 373 3.166 11.833 4.043 1.00 0.00 O ATOM 1172 CB GLN B 373 3.755 9.443 6.467 1.00 0.00 C ATOM 1173 CG GLN B 373 4.532 10.129 7.576 1.00 0.00 C ATOM 1174 CD GLN B 373 4.948 11.540 7.205 1.00 0.00 C ATOM 1175 OE1 GLN B 373 5.007 12.427 8.056 1.00 0.00 O ATOM 1176 NE2 GLN B 373 5.239 11.752 5.927 1.00 0.00 N ATOM 0 H GLN B 373 1.416 8.675 6.227 1.00 0.00 H new ATOM 0 HA GLN B 373 2.582 11.247 6.430 1.00 0.00 H new ATOM 0 HB2 GLN B 373 3.302 8.533 6.860 1.00 0.00 H new ATOM 0 HB3 GLN B 373 4.448 9.140 5.682 1.00 0.00 H new ATOM 0 HG2 GLN B 373 3.922 10.159 8.479 1.00 0.00 H new ATOM 0 HG3 GLN B 373 5.420 9.542 7.811 1.00 0.00 H new ATOM 0 HE21 GLN B 373 5.176 10.986 5.256 1.00 0.00 H new ATOM 0 HE22 GLN B 373 5.525 12.680 5.616 1.00 0.00 H new ATOM 1185 N LEU B 374 3.175 9.630 3.607 1.00 0.00 N ATOM 1186 CA LEU B 374 3.542 9.778 2.204 1.00 0.00 C ATOM 1187 C LEU B 374 2.790 10.900 1.491 1.00 0.00 C ATOM 1188 O LEU B 374 3.390 11.903 1.104 1.00 0.00 O ATOM 1189 CB LEU B 374 3.302 8.466 1.458 1.00 0.00 C ATOM 1190 CG LEU B 374 3.525 7.202 2.285 1.00 0.00 C ATOM 1191 CD1 LEU B 374 3.648 5.988 1.377 1.00 0.00 C ATOM 1192 CD2 LEU B 374 4.762 7.354 3.154 1.00 0.00 C ATOM 0 H LEU B 374 3.051 8.662 3.904 1.00 0.00 H new ATOM 0 HA LEU B 374 4.599 10.043 2.195 1.00 0.00 H new ATOM 0 HB2 LEU B 374 2.278 8.461 1.083 1.00 0.00 H new ATOM 0 HB3 LEU B 374 3.960 8.434 0.589 1.00 0.00 H new ATOM 0 HG LEU B 374 2.664 7.053 2.936 1.00 0.00 H new ATOM 0 HD11 LEU B 374 3.807 5.095 1.982 1.00 0.00 H new ATOM 0 HD12 LEU B 374 2.733 5.874 0.796 1.00 0.00 H new ATOM 0 HD13 LEU B 374 4.493 6.123 0.701 1.00 0.00 H new ATOM 0 HD21 LEU B 374 4.910 6.446 3.739 1.00 0.00 H new ATOM 0 HD22 LEU B 374 5.633 7.524 2.521 1.00 0.00 H new ATOM 0 HD23 LEU B 374 4.632 8.202 3.827 1.00 0.00 H new ATOM 1204 N TYR B 375 1.497 10.701 1.254 1.00 0.00 N ATOM 1205 CA TYR B 375 0.709 11.682 0.507 1.00 0.00 C ATOM 1206 C TYR B 375 -0.008 12.711 1.376 1.00 0.00 C ATOM 1207 O TYR B 375 -0.374 13.777 0.880 1.00 0.00 O ATOM 1208 CB TYR B 375 -0.320 10.965 -0.365 1.00 0.00 C ATOM 1209 CG TYR B 375 0.253 10.423 -1.650 1.00 0.00 C ATOM 1210 CD1 TYR B 375 1.595 10.078 -1.738 1.00 0.00 C ATOM 1211 CD2 TYR B 375 -0.544 10.255 -2.772 1.00 0.00 C ATOM 1212 CE1 TYR B 375 2.128 9.580 -2.910 1.00 0.00 C ATOM 1213 CE2 TYR B 375 -0.021 9.758 -3.950 1.00 0.00 C ATOM 1214 CZ TYR B 375 1.315 9.421 -4.014 1.00 0.00 C ATOM 1215 OH TYR B 375 1.842 8.926 -5.185 1.00 0.00 O ATOM 0 H TYR B 375 0.976 9.881 1.563 1.00 0.00 H new ATOM 0 HA TYR B 375 1.428 12.235 -0.098 1.00 0.00 H new ATOM 0 HB2 TYR B 375 -0.757 10.144 0.203 1.00 0.00 H new ATOM 0 HB3 TYR B 375 -1.129 11.656 -0.600 1.00 0.00 H new ATOM 0 HD1 TYR B 375 2.233 10.201 -0.875 1.00 0.00 H new ATOM 0 HD2 TYR B 375 -1.591 10.517 -2.724 1.00 0.00 H new ATOM 0 HE1 TYR B 375 3.174 9.317 -2.963 1.00 0.00 H new ATOM 0 HE2 TYR B 375 -0.655 9.634 -4.816 1.00 0.00 H new ATOM 0 HH TYR B 375 1.138 8.875 -5.865 1.00 0.00 H new ATOM 1225 N SER B 376 -0.226 12.424 2.652 1.00 0.00 N ATOM 1226 CA SER B 376 -0.918 13.383 3.505 1.00 0.00 C ATOM 1227 C SER B 376 0.074 14.265 4.257 1.00 0.00 C ATOM 1228 O SER B 376 -0.318 15.141 5.027 1.00 0.00 O ATOM 1229 CB SER B 376 -1.857 12.666 4.478 1.00 0.00 C ATOM 1230 OG SER B 376 -3.209 12.868 4.117 1.00 0.00 O ATOM 0 H SER B 376 0.057 11.558 3.111 1.00 0.00 H new ATOM 0 HA SER B 376 -1.520 14.028 2.865 1.00 0.00 H new ATOM 0 HB2 SER B 376 -1.634 11.599 4.485 1.00 0.00 H new ATOM 0 HB3 SER B 376 -1.688 13.034 5.490 1.00 0.00 H new ATOM 0 HG SER B 376 -3.791 12.399 4.752 1.00 0.00 H new ATOM 1236 N LEU B 377 1.360 14.049 3.998 1.00 0.00 N ATOM 1237 CA LEU B 377 2.419 14.835 4.608 1.00 0.00 C ATOM 1238 C LEU B 377 3.441 15.236 3.543 1.00 0.00 C ATOM 1239 O LEU B 377 3.967 16.349 3.556 1.00 0.00 O ATOM 1240 CB LEU B 377 3.097 14.036 5.713 1.00 0.00 C ATOM 1241 CG LEU B 377 2.825 14.536 7.125 1.00 0.00 C ATOM 1242 CD1 LEU B 377 3.802 15.639 7.496 1.00 0.00 C ATOM 1243 CD2 LEU B 377 1.391 15.024 7.251 1.00 0.00 C ATOM 0 H LEU B 377 1.693 13.326 3.361 1.00 0.00 H new ATOM 0 HA LEU B 377 1.988 15.735 5.046 1.00 0.00 H new ATOM 0 HB2 LEU B 377 2.773 12.998 5.642 1.00 0.00 H new ATOM 0 HB3 LEU B 377 4.173 14.046 5.541 1.00 0.00 H new ATOM 0 HG LEU B 377 2.966 13.707 7.818 1.00 0.00 H new ATOM 0 HD11 LEU B 377 3.593 15.985 8.508 1.00 0.00 H new ATOM 0 HD12 LEU B 377 4.821 15.254 7.447 1.00 0.00 H new ATOM 0 HD13 LEU B 377 3.694 16.470 6.799 1.00 0.00 H new ATOM 0 HD21 LEU B 377 1.215 15.378 8.267 1.00 0.00 H new ATOM 0 HD22 LEU B 377 1.221 15.840 6.548 1.00 0.00 H new ATOM 0 HD23 LEU B 377 0.707 14.205 7.028 1.00 0.00 H new ATOM 1255 N ILE B 378 3.702 14.316 2.613 1.00 0.00 N ATOM 1256 CA ILE B 378 4.638 14.547 1.523 1.00 0.00 C ATOM 1257 C ILE B 378 3.969 14.227 0.186 1.00 0.00 C ATOM 1258 O ILE B 378 2.754 14.378 0.050 1.00 0.00 O ATOM 1259 CB ILE B 378 5.903 13.681 1.685 1.00 0.00 C ATOM 1260 CG1 ILE B 378 6.133 13.353 3.161 1.00 0.00 C ATOM 1261 CG2 ILE B 378 7.113 14.396 1.099 1.00 0.00 C ATOM 1262 CD1 ILE B 378 6.657 14.520 3.966 1.00 0.00 C ATOM 0 H ILE B 378 3.269 13.393 2.598 1.00 0.00 H new ATOM 0 HA ILE B 378 4.932 15.596 1.546 1.00 0.00 H new ATOM 0 HB ILE B 378 5.761 12.747 1.142 1.00 0.00 H new ATOM 0 HG12 ILE B 378 5.195 13.012 3.599 1.00 0.00 H new ATOM 0 HG13 ILE B 378 6.839 12.525 3.235 1.00 0.00 H new ATOM 0 HG21 ILE B 378 7.999 13.772 1.221 1.00 0.00 H new ATOM 0 HG22 ILE B 378 6.946 14.585 0.039 1.00 0.00 H new ATOM 0 HG23 ILE B 378 7.262 15.343 1.617 1.00 0.00 H new ATOM 0 HD11 ILE B 378 6.796 14.214 5.003 1.00 0.00 H new ATOM 0 HD12 ILE B 378 7.611 14.847 3.553 1.00 0.00 H new ATOM 0 HD13 ILE B 378 5.942 15.342 3.923 1.00 0.00 H new ATOM 1274 N GLY B 379 4.756 13.777 -0.790 1.00 0.00 N ATOM 1275 CA GLY B 379 4.219 13.434 -2.098 1.00 0.00 C ATOM 1276 C GLY B 379 2.981 14.226 -2.470 1.00 0.00 C ATOM 1277 O GLY B 379 1.871 13.696 -2.449 1.00 0.00 O ATOM 0 H GLY B 379 5.763 13.643 -0.697 1.00 0.00 H new ATOM 0 HA2 GLY B 379 4.988 13.601 -2.853 1.00 0.00 H new ATOM 0 HA3 GLY B 379 3.980 12.371 -2.116 1.00 0.00 H new ATOM 1281 N TYR B 380 3.166 15.496 -2.815 1.00 0.00 N ATOM 1282 CA TYR B 380 2.044 16.347 -3.196 1.00 0.00 C ATOM 1283 C TYR B 380 1.938 16.473 -4.713 1.00 0.00 C ATOM 1284 O TYR B 380 0.870 16.261 -5.286 1.00 0.00 O ATOM 1285 CB TYR B 380 2.170 17.731 -2.557 1.00 0.00 C ATOM 1286 CG TYR B 380 3.240 18.605 -3.172 1.00 0.00 C ATOM 1287 CD1 TYR B 380 4.587 18.343 -2.957 1.00 0.00 C ATOM 1288 CD2 TYR B 380 2.901 19.702 -3.954 1.00 0.00 C ATOM 1289 CE1 TYR B 380 5.566 19.148 -3.505 1.00 0.00 C ATOM 1290 CE2 TYR B 380 3.876 20.513 -4.505 1.00 0.00 C ATOM 1291 CZ TYR B 380 5.206 20.232 -4.277 1.00 0.00 C ATOM 1292 OH TYR B 380 6.178 21.040 -4.818 1.00 0.00 O ATOM 0 H TYR B 380 4.076 15.957 -2.839 1.00 0.00 H new ATOM 0 HA TYR B 380 1.132 15.876 -2.828 1.00 0.00 H new ATOM 0 HB2 TYR B 380 1.211 18.243 -2.634 1.00 0.00 H new ATOM 0 HB3 TYR B 380 2.382 17.610 -1.495 1.00 0.00 H new ATOM 0 HD1 TYR B 380 4.873 17.496 -2.351 1.00 0.00 H new ATOM 0 HD2 TYR B 380 1.860 19.925 -4.134 1.00 0.00 H new ATOM 0 HE1 TYR B 380 6.609 18.929 -3.330 1.00 0.00 H new ATOM 0 HE2 TYR B 380 3.597 21.362 -5.111 1.00 0.00 H new ATOM 0 HH TYR B 380 5.780 21.616 -5.504 1.00 0.00 H new ATOM 1302 N ALA B 381 3.050 16.813 -5.358 1.00 0.00 N ATOM 1303 CA ALA B 381 3.074 16.959 -6.809 1.00 0.00 C ATOM 1304 C ALA B 381 4.249 17.824 -7.254 1.00 0.00 C ATOM 1305 O ALA B 381 4.064 18.919 -7.783 1.00 0.00 O ATOM 1306 CB ALA B 381 1.768 17.549 -7.319 1.00 0.00 C ATOM 0 H ALA B 381 3.944 16.992 -4.900 1.00 0.00 H new ATOM 0 HA ALA B 381 3.196 15.964 -7.237 1.00 0.00 H new ATOM 0 HB1 ALA B 381 1.812 17.647 -8.404 1.00 0.00 H new ATOM 0 HB2 ALA B 381 0.942 16.892 -7.048 1.00 0.00 H new ATOM 0 HB3 ALA B 381 1.613 18.531 -6.872 1.00 0.00 H new ATOM 1312 N SER B 382 5.461 17.321 -7.042 1.00 0.00 N ATOM 1313 CA SER B 382 6.668 18.045 -7.424 1.00 0.00 C ATOM 1314 C SER B 382 7.901 17.168 -7.254 1.00 0.00 C ATOM 1315 O SER B 382 8.490 16.711 -8.234 1.00 0.00 O ATOM 1316 CB SER B 382 6.815 19.315 -6.586 1.00 0.00 C ATOM 1317 OG SER B 382 7.735 20.214 -7.180 1.00 0.00 O ATOM 0 H SER B 382 5.633 16.414 -6.607 1.00 0.00 H new ATOM 0 HA SER B 382 6.579 18.320 -8.475 1.00 0.00 H new ATOM 0 HB2 SER B 382 5.844 19.800 -6.481 1.00 0.00 H new ATOM 0 HB3 SER B 382 7.152 19.055 -5.582 1.00 0.00 H new ATOM 0 HG SER B 382 7.730 21.061 -6.687 1.00 0.00 H new ATOM 1323 N LEU B 383 8.280 16.927 -6.005 1.00 0.00 N ATOM 1324 CA LEU B 383 9.437 16.094 -5.707 1.00 0.00 C ATOM 1325 C LEU B 383 9.362 14.789 -6.488 1.00 0.00 C ATOM 1326 O LEU B 383 10.382 14.168 -6.786 1.00 0.00 O ATOM 1327 CB LEU B 383 9.507 15.804 -4.208 1.00 0.00 C ATOM 1328 CG LEU B 383 8.442 14.839 -3.687 1.00 0.00 C ATOM 1329 CD1 LEU B 383 8.845 14.278 -2.333 1.00 0.00 C ATOM 1330 CD2 LEU B 383 7.092 15.535 -3.598 1.00 0.00 C ATOM 0 H LEU B 383 7.803 17.297 -5.183 1.00 0.00 H new ATOM 0 HA LEU B 383 10.338 16.630 -6.004 1.00 0.00 H new ATOM 0 HB2 LEU B 383 10.491 15.395 -3.978 1.00 0.00 H new ATOM 0 HB3 LEU B 383 9.419 16.746 -3.666 1.00 0.00 H new ATOM 0 HG LEU B 383 8.356 14.009 -4.389 1.00 0.00 H new ATOM 0 HD11 LEU B 383 8.074 13.593 -1.979 1.00 0.00 H new ATOM 0 HD12 LEU B 383 9.790 13.743 -2.427 1.00 0.00 H new ATOM 0 HD13 LEU B 383 8.960 15.095 -1.620 1.00 0.00 H new ATOM 0 HD21 LEU B 383 6.345 14.834 -3.225 1.00 0.00 H new ATOM 0 HD22 LEU B 383 7.164 16.384 -2.918 1.00 0.00 H new ATOM 0 HD23 LEU B 383 6.798 15.887 -4.587 1.00 0.00 H new ATOM 1342 N ARG B 384 8.140 14.384 -6.818 1.00 0.00 N ATOM 1343 CA ARG B 384 7.913 13.155 -7.567 1.00 0.00 C ATOM 1344 C ARG B 384 8.257 11.932 -6.730 1.00 0.00 C ATOM 1345 O ARG B 384 9.243 11.243 -6.998 1.00 0.00 O ATOM 1346 CB ARG B 384 8.739 13.153 -8.853 1.00 0.00 C ATOM 1347 CG ARG B 384 8.143 12.292 -9.956 1.00 0.00 C ATOM 1348 CD ARG B 384 7.188 13.088 -10.829 1.00 0.00 C ATOM 1349 NE ARG B 384 6.361 12.222 -11.667 1.00 0.00 N ATOM 1350 CZ ARG B 384 5.269 12.636 -12.303 1.00 0.00 C ATOM 1351 NH1 ARG B 384 4.868 13.894 -12.189 1.00 0.00 N ATOM 1352 NH2 ARG B 384 4.575 11.790 -13.053 1.00 0.00 N ATOM 0 H ARG B 384 7.289 14.892 -6.577 1.00 0.00 H new ATOM 0 HA ARG B 384 6.854 13.111 -7.823 1.00 0.00 H new ATOM 0 HB2 ARG B 384 8.836 14.177 -9.215 1.00 0.00 H new ATOM 0 HB3 ARG B 384 9.745 12.797 -8.629 1.00 0.00 H new ATOM 0 HG2 ARG B 384 8.944 11.881 -10.571 1.00 0.00 H new ATOM 0 HG3 ARG B 384 7.615 11.447 -9.514 1.00 0.00 H new ATOM 0 HD2 ARG B 384 6.546 13.702 -10.197 1.00 0.00 H new ATOM 0 HD3 ARG B 384 7.757 13.769 -11.462 1.00 0.00 H new ATOM 0 HE ARG B 384 6.637 11.245 -11.770 1.00 0.00 H new ATOM 0 HH11 ARG B 384 5.397 14.548 -11.612 1.00 0.00 H new ATOM 0 HH12 ARG B 384 4.030 14.208 -12.678 1.00 0.00 H new ATOM 0 HH21 ARG B 384 4.879 10.820 -13.142 1.00 0.00 H new ATOM 0 HH22 ARG B 384 3.738 12.109 -13.540 1.00 0.00 H new ATOM 1366 N LEU B 385 7.433 11.652 -5.727 1.00 0.00 N ATOM 1367 CA LEU B 385 7.650 10.496 -4.870 1.00 0.00 C ATOM 1368 C LEU B 385 6.948 9.280 -5.453 1.00 0.00 C ATOM 1369 O LEU B 385 5.738 9.301 -5.675 1.00 0.00 O ATOM 1370 CB LEU B 385 7.140 10.768 -3.454 1.00 0.00 C ATOM 1371 CG LEU B 385 7.460 9.675 -2.435 1.00 0.00 C ATOM 1372 CD1 LEU B 385 7.549 10.262 -1.037 1.00 0.00 C ATOM 1373 CD2 LEU B 385 6.411 8.573 -2.487 1.00 0.00 C ATOM 0 H LEU B 385 6.612 12.208 -5.489 1.00 0.00 H new ATOM 0 HA LEU B 385 8.721 10.301 -4.817 1.00 0.00 H new ATOM 0 HB2 LEU B 385 7.567 11.708 -3.104 1.00 0.00 H new ATOM 0 HB3 LEU B 385 6.059 10.904 -3.492 1.00 0.00 H new ATOM 0 HG LEU B 385 8.427 9.240 -2.688 1.00 0.00 H new ATOM 0 HD11 LEU B 385 7.777 9.470 -0.324 1.00 0.00 H new ATOM 0 HD12 LEU B 385 8.337 11.015 -1.008 1.00 0.00 H new ATOM 0 HD13 LEU B 385 6.597 10.723 -0.775 1.00 0.00 H new ATOM 0 HD21 LEU B 385 6.655 7.803 -1.755 1.00 0.00 H new ATOM 0 HD22 LEU B 385 5.431 8.992 -2.260 1.00 0.00 H new ATOM 0 HD23 LEU B 385 6.395 8.133 -3.484 1.00 0.00 H new ATOM 1385 N HIS B 386 7.711 8.228 -5.719 1.00 0.00 N ATOM 1386 CA HIS B 386 7.137 7.017 -6.301 1.00 0.00 C ATOM 1387 C HIS B 386 7.750 5.745 -5.728 1.00 0.00 C ATOM 1388 O HIS B 386 8.941 5.686 -5.430 1.00 0.00 O ATOM 1389 CB HIS B 386 7.311 7.030 -7.821 1.00 0.00 C ATOM 1390 CG HIS B 386 8.736 7.145 -8.263 1.00 0.00 C ATOM 1391 ND1 HIS B 386 9.182 8.132 -9.116 1.00 0.00 N ATOM 1392 CD2 HIS B 386 9.820 6.388 -7.968 1.00 0.00 C ATOM 1393 CE1 HIS B 386 10.477 7.977 -9.327 1.00 0.00 C ATOM 1394 NE2 HIS B 386 10.887 6.926 -8.642 1.00 0.00 N ATOM 0 H HIS B 386 8.715 8.185 -5.545 1.00 0.00 H new ATOM 0 HA HIS B 386 6.077 7.014 -6.046 1.00 0.00 H new ATOM 0 HB2 HIS B 386 6.884 6.116 -8.234 1.00 0.00 H new ATOM 0 HB3 HIS B 386 6.743 7.863 -8.236 1.00 0.00 H new ATOM 0 HD1 HIS B 386 8.603 8.867 -9.521 1.00 0.00 H new ATOM 0 HD2 HIS B 386 9.840 5.522 -7.323 1.00 0.00 H new ATOM 0 HE1 HIS B 386 11.095 8.604 -9.953 1.00 0.00 H new ATOM 1403 N TYR B 387 6.923 4.714 -5.615 1.00 0.00 N ATOM 1404 CA TYR B 387 7.374 3.423 -5.122 1.00 0.00 C ATOM 1405 C TYR B 387 7.632 2.478 -6.278 1.00 0.00 C ATOM 1406 O TYR B 387 7.007 2.581 -7.333 1.00 0.00 O ATOM 1407 CB TYR B 387 6.332 2.805 -4.197 1.00 0.00 C ATOM 1408 CG TYR B 387 6.286 3.456 -2.849 1.00 0.00 C ATOM 1409 CD1 TYR B 387 5.788 4.738 -2.708 1.00 0.00 C ATOM 1410 CD2 TYR B 387 6.747 2.797 -1.721 1.00 0.00 C ATOM 1411 CE1 TYR B 387 5.745 5.351 -1.480 1.00 0.00 C ATOM 1412 CE2 TYR B 387 6.712 3.400 -0.484 1.00 0.00 C ATOM 1413 CZ TYR B 387 6.209 4.681 -0.364 1.00 0.00 C ATOM 1414 OH TYR B 387 6.172 5.290 0.867 1.00 0.00 O ATOM 0 H TYR B 387 5.933 4.749 -5.859 1.00 0.00 H new ATOM 0 HA TYR B 387 8.298 3.581 -4.566 1.00 0.00 H new ATOM 0 HB2 TYR B 387 5.350 2.880 -4.664 1.00 0.00 H new ATOM 0 HB3 TYR B 387 6.547 1.743 -4.075 1.00 0.00 H new ATOM 0 HD1 TYR B 387 5.427 5.266 -3.578 1.00 0.00 H new ATOM 0 HD2 TYR B 387 7.140 1.795 -1.813 1.00 0.00 H new ATOM 0 HE1 TYR B 387 5.350 6.352 -1.387 1.00 0.00 H new ATOM 0 HE2 TYR B 387 7.075 2.875 0.387 1.00 0.00 H new ATOM 0 HH TYR B 387 6.483 6.216 0.784 1.00 0.00 H new ATOM 1424 N VAL B 388 8.543 1.544 -6.067 1.00 0.00 N ATOM 1425 CA VAL B 388 8.869 0.566 -7.086 1.00 0.00 C ATOM 1426 C VAL B 388 8.825 -0.832 -6.507 1.00 0.00 C ATOM 1427 O VAL B 388 9.542 -1.154 -5.560 1.00 0.00 O ATOM 1428 CB VAL B 388 10.241 0.827 -7.722 1.00 0.00 C ATOM 1429 CG1 VAL B 388 10.049 1.413 -9.108 1.00 0.00 C ATOM 1430 CG2 VAL B 388 11.077 1.748 -6.847 1.00 0.00 C ATOM 0 H VAL B 388 9.069 1.444 -5.199 1.00 0.00 H new ATOM 0 HA VAL B 388 8.119 0.658 -7.872 1.00 0.00 H new ATOM 0 HB VAL B 388 10.781 -0.116 -7.809 1.00 0.00 H new ATOM 0 HG11 VAL B 388 11.022 1.599 -9.562 1.00 0.00 H new ATOM 0 HG12 VAL B 388 9.489 0.711 -9.726 1.00 0.00 H new ATOM 0 HG13 VAL B 388 9.498 2.350 -9.034 1.00 0.00 H new ATOM 0 HG21 VAL B 388 12.045 1.918 -7.319 1.00 0.00 H new ATOM 0 HG22 VAL B 388 10.561 2.700 -6.724 1.00 0.00 H new ATOM 0 HG23 VAL B 388 11.225 1.287 -5.871 1.00 0.00 H new ATOM 1440 N THR B 389 7.965 -1.654 -7.076 1.00 0.00 N ATOM 1441 CA THR B 389 7.799 -3.020 -6.613 1.00 0.00 C ATOM 1442 C THR B 389 8.791 -3.955 -7.287 1.00 0.00 C ATOM 1443 O THR B 389 8.789 -4.115 -8.508 1.00 0.00 O ATOM 1444 CB THR B 389 6.361 -3.516 -6.854 1.00 0.00 C ATOM 1445 OG1 THR B 389 5.460 -2.994 -5.867 1.00 0.00 O ATOM 1446 CG2 THR B 389 6.280 -5.038 -6.821 1.00 0.00 C ATOM 0 H THR B 389 7.368 -1.399 -7.863 1.00 0.00 H new ATOM 0 HA THR B 389 7.994 -3.025 -5.541 1.00 0.00 H new ATOM 0 HB THR B 389 6.073 -3.159 -7.843 1.00 0.00 H new ATOM 0 HG1 THR B 389 4.554 -3.323 -6.044 1.00 0.00 H new ATOM 0 HG21 THR B 389 5.251 -5.351 -6.995 1.00 0.00 H new ATOM 0 HG22 THR B 389 6.922 -5.453 -7.598 1.00 0.00 H new ATOM 0 HG23 THR B 389 6.610 -5.399 -5.847 1.00 0.00 H new ATOM 1454 N VAL B 390 9.631 -4.577 -6.473 1.00 0.00 N ATOM 1455 CA VAL B 390 10.627 -5.511 -6.967 1.00 0.00 C ATOM 1456 C VAL B 390 10.512 -6.838 -6.230 1.00 0.00 C ATOM 1457 O VAL B 390 10.056 -6.889 -5.082 1.00 0.00 O ATOM 1458 CB VAL B 390 12.053 -4.952 -6.815 1.00 0.00 C ATOM 1459 CG1 VAL B 390 12.212 -3.665 -7.611 1.00 0.00 C ATOM 1460 CG2 VAL B 390 12.378 -4.724 -5.351 1.00 0.00 C ATOM 0 H VAL B 390 9.641 -4.449 -5.461 1.00 0.00 H new ATOM 0 HA VAL B 390 10.437 -5.666 -8.029 1.00 0.00 H new ATOM 0 HB VAL B 390 12.756 -5.684 -7.212 1.00 0.00 H new ATOM 0 HG11 VAL B 390 13.227 -3.286 -7.491 1.00 0.00 H new ATOM 0 HG12 VAL B 390 12.022 -3.864 -8.666 1.00 0.00 H new ATOM 0 HG13 VAL B 390 11.502 -2.922 -7.248 1.00 0.00 H new ATOM 0 HG21 VAL B 390 13.390 -4.329 -5.260 1.00 0.00 H new ATOM 0 HG22 VAL B 390 11.670 -4.011 -4.928 1.00 0.00 H new ATOM 0 HG23 VAL B 390 12.308 -5.668 -4.811 1.00 0.00 H new ATOM 1470 N LYS B 391 10.900 -7.912 -6.896 1.00 0.00 N ATOM 1471 CA LYS B 391 10.812 -9.234 -6.303 1.00 0.00 C ATOM 1472 C LYS B 391 9.356 -9.685 -6.269 1.00 0.00 C ATOM 1473 O LYS B 391 8.539 -9.118 -5.542 1.00 0.00 O ATOM 1474 CB LYS B 391 11.395 -9.220 -4.892 1.00 0.00 C ATOM 1475 CG LYS B 391 11.990 -10.552 -4.470 1.00 0.00 C ATOM 1476 CD LYS B 391 11.126 -11.715 -4.927 1.00 0.00 C ATOM 1477 CE LYS B 391 11.497 -13.001 -4.207 1.00 0.00 C ATOM 1478 NZ LYS B 391 10.291 -13.739 -3.737 1.00 0.00 N ATOM 0 H LYS B 391 11.277 -7.895 -7.843 1.00 0.00 H new ATOM 0 HA LYS B 391 11.388 -9.935 -6.907 1.00 0.00 H new ATOM 0 HB2 LYS B 391 12.166 -8.452 -4.833 1.00 0.00 H new ATOM 0 HB3 LYS B 391 10.612 -8.941 -4.187 1.00 0.00 H new ATOM 0 HG2 LYS B 391 12.991 -10.654 -4.889 1.00 0.00 H new ATOM 0 HG3 LYS B 391 12.094 -10.578 -3.385 1.00 0.00 H new ATOM 0 HD2 LYS B 391 10.077 -11.484 -4.744 1.00 0.00 H new ATOM 0 HD3 LYS B 391 11.239 -11.853 -6.002 1.00 0.00 H new ATOM 0 HE2 LYS B 391 12.075 -13.638 -4.876 1.00 0.00 H new ATOM 0 HE3 LYS B 391 12.136 -12.769 -3.355 1.00 0.00 H new ATOM 0 HZ1 LYS B 391 10.553 -14.717 -3.500 1.00 0.00 H new ATOM 0 HZ2 LYS B 391 9.904 -13.270 -2.893 1.00 0.00 H new ATOM 0 HZ3 LYS B 391 9.573 -13.746 -4.489 1.00 0.00 H new ATOM 1492 N LYS B 392 9.029 -10.695 -7.067 1.00 0.00 N ATOM 1493 CA LYS B 392 7.663 -11.201 -7.131 1.00 0.00 C ATOM 1494 C LYS B 392 7.480 -12.416 -6.228 1.00 0.00 C ATOM 1495 O LYS B 392 8.295 -13.339 -6.236 1.00 0.00 O ATOM 1496 CB LYS B 392 7.302 -11.559 -8.572 1.00 0.00 C ATOM 1497 CG LYS B 392 7.068 -10.345 -9.456 1.00 0.00 C ATOM 1498 CD LYS B 392 7.715 -10.512 -10.821 1.00 0.00 C ATOM 1499 CE LYS B 392 7.839 -9.180 -11.543 1.00 0.00 C ATOM 1500 NZ LYS B 392 8.481 -9.330 -12.879 1.00 0.00 N ATOM 0 H LYS B 392 9.689 -11.178 -7.677 1.00 0.00 H new ATOM 0 HA LYS B 392 6.996 -10.415 -6.778 1.00 0.00 H new ATOM 0 HB2 LYS B 392 8.103 -12.162 -9.000 1.00 0.00 H new ATOM 0 HB3 LYS B 392 6.404 -12.177 -8.571 1.00 0.00 H new ATOM 0 HG2 LYS B 392 5.997 -10.184 -9.578 1.00 0.00 H new ATOM 0 HG3 LYS B 392 7.470 -9.457 -8.969 1.00 0.00 H new ATOM 0 HD2 LYS B 392 8.703 -10.958 -10.705 1.00 0.00 H new ATOM 0 HD3 LYS B 392 7.123 -11.201 -11.424 1.00 0.00 H new ATOM 0 HE2 LYS B 392 6.850 -8.739 -11.663 1.00 0.00 H new ATOM 0 HE3 LYS B 392 8.424 -8.490 -10.935 1.00 0.00 H new ATOM 0 HZ1 LYS B 392 8.547 -8.400 -13.339 1.00 0.00 H new ATOM 0 HZ2 LYS B 392 9.435 -9.727 -12.763 1.00 0.00 H new ATOM 0 HZ3 LYS B 392 7.910 -9.968 -13.469 1.00 0.00 H new ATOM 1514 N PRO B 393 6.397 -12.427 -5.434 1.00 0.00 N ATOM 1515 CA PRO B 393 6.099 -13.532 -4.520 1.00 0.00 C ATOM 1516 C PRO B 393 5.872 -14.845 -5.253 1.00 0.00 C ATOM 1517 O PRO B 393 5.678 -14.871 -6.469 1.00 0.00 O ATOM 1518 CB PRO B 393 4.801 -13.107 -3.827 1.00 0.00 C ATOM 1519 CG PRO B 393 4.682 -11.639 -4.067 1.00 0.00 C ATOM 1520 CD PRO B 393 5.382 -11.365 -5.368 1.00 0.00 C ATOM 0 HA PRO B 393 6.929 -13.708 -3.836 1.00 0.00 H new ATOM 0 HB2 PRO B 393 3.944 -13.642 -4.237 1.00 0.00 H new ATOM 0 HB3 PRO B 393 4.835 -13.329 -2.760 1.00 0.00 H new ATOM 0 HG2 PRO B 393 3.636 -11.337 -4.118 1.00 0.00 H new ATOM 0 HG3 PRO B 393 5.138 -11.074 -3.254 1.00 0.00 H new ATOM 0 HD2 PRO B 393 4.695 -11.412 -6.213 1.00 0.00 H new ATOM 0 HD3 PRO B 393 5.835 -10.374 -5.380 1.00 0.00 H new ATOM 1528 N THR B 394 5.884 -15.931 -4.497 1.00 0.00 N ATOM 1529 CA THR B 394 5.664 -17.258 -5.051 1.00 0.00 C ATOM 1530 C THR B 394 5.026 -18.171 -4.010 1.00 0.00 C ATOM 1531 O THR B 394 4.885 -17.792 -2.847 1.00 0.00 O ATOM 1532 CB THR B 394 6.982 -17.890 -5.534 1.00 0.00 C ATOM 1533 OG1 THR B 394 7.880 -18.122 -4.442 1.00 0.00 O ATOM 1534 CG2 THR B 394 7.676 -16.988 -6.543 1.00 0.00 C ATOM 0 H THR B 394 6.045 -15.919 -3.490 1.00 0.00 H new ATOM 0 HA THR B 394 4.994 -17.147 -5.904 1.00 0.00 H new ATOM 0 HB THR B 394 6.726 -18.841 -6.000 1.00 0.00 H new ATOM 0 HG1 THR B 394 8.707 -18.525 -4.779 1.00 0.00 H new ATOM 0 HG21 THR B 394 8.605 -17.455 -6.870 1.00 0.00 H new ATOM 0 HG22 THR B 394 7.024 -16.835 -7.403 1.00 0.00 H new ATOM 0 HG23 THR B 394 7.897 -16.026 -6.080 1.00 0.00 H new ATOM 1542 N ALA B 395 4.656 -19.378 -4.425 1.00 0.00 N ATOM 1543 CA ALA B 395 4.049 -20.341 -3.513 1.00 0.00 C ATOM 1544 C ALA B 395 5.123 -21.134 -2.779 1.00 0.00 C ATOM 1545 O ALA B 395 4.846 -22.162 -2.161 1.00 0.00 O ATOM 1546 CB ALA B 395 3.117 -21.279 -4.251 1.00 0.00 C ATOM 0 H ALA B 395 4.765 -19.712 -5.383 1.00 0.00 H new ATOM 0 HA ALA B 395 3.463 -19.785 -2.782 1.00 0.00 H new ATOM 0 HB1 ALA B 395 2.679 -21.986 -3.546 1.00 0.00 H new ATOM 0 HB2 ALA B 395 2.324 -20.703 -4.728 1.00 0.00 H new ATOM 0 HB3 ALA B 395 3.676 -21.824 -5.011 1.00 0.00 H new ATOM 1552 N VAL B 396 6.345 -20.627 -2.843 1.00 0.00 N ATOM 1553 CA VAL B 396 7.486 -21.236 -2.184 1.00 0.00 C ATOM 1554 C VAL B 396 8.447 -20.145 -1.733 1.00 0.00 C ATOM 1555 O VAL B 396 9.614 -20.401 -1.438 1.00 0.00 O ATOM 1556 CB VAL B 396 8.223 -22.203 -3.125 1.00 0.00 C ATOM 1557 CG1 VAL B 396 7.278 -23.281 -3.634 1.00 0.00 C ATOM 1558 CG2 VAL B 396 8.843 -21.437 -4.282 1.00 0.00 C ATOM 0 H VAL B 396 6.572 -19.776 -3.357 1.00 0.00 H new ATOM 0 HA VAL B 396 7.124 -21.802 -1.326 1.00 0.00 H new ATOM 0 HB VAL B 396 9.022 -22.692 -2.567 1.00 0.00 H new ATOM 0 HG11 VAL B 396 7.819 -23.955 -4.298 1.00 0.00 H new ATOM 0 HG12 VAL B 396 6.881 -23.845 -2.790 1.00 0.00 H new ATOM 0 HG13 VAL B 396 6.456 -22.817 -4.179 1.00 0.00 H new ATOM 0 HG21 VAL B 396 9.362 -22.132 -4.942 1.00 0.00 H new ATOM 0 HG22 VAL B 396 8.060 -20.924 -4.840 1.00 0.00 H new ATOM 0 HG23 VAL B 396 9.552 -20.705 -3.895 1.00 0.00 H new ATOM 1568 N ASP B 397 7.932 -18.919 -1.697 1.00 0.00 N ATOM 1569 CA ASP B 397 8.712 -17.755 -1.302 1.00 0.00 C ATOM 1570 C ASP B 397 7.953 -16.473 -1.644 1.00 0.00 C ATOM 1571 O ASP B 397 8.358 -15.714 -2.525 1.00 0.00 O ATOM 1572 CB ASP B 397 10.069 -17.762 -2.010 1.00 0.00 C ATOM 1573 CG ASP B 397 11.219 -18.019 -1.057 1.00 0.00 C ATOM 1574 OD1 ASP B 397 11.555 -17.108 -0.272 1.00 0.00 O ATOM 1575 OD2 ASP B 397 11.787 -19.131 -1.099 1.00 0.00 O ATOM 0 H ASP B 397 6.964 -18.707 -1.941 1.00 0.00 H new ATOM 0 HA ASP B 397 8.876 -17.794 -0.225 1.00 0.00 H new ATOM 0 HB2 ASP B 397 10.066 -18.527 -2.786 1.00 0.00 H new ATOM 0 HB3 ASP B 397 10.221 -16.804 -2.508 1.00 0.00 H new ATOM 1580 N PRO B 398 6.837 -16.222 -0.942 1.00 0.00 N ATOM 1581 CA PRO B 398 6.000 -15.032 -1.157 1.00 0.00 C ATOM 1582 C PRO B 398 6.793 -13.737 -1.033 1.00 0.00 C ATOM 1583 O PRO B 398 6.615 -12.811 -1.824 1.00 0.00 O ATOM 1584 CB PRO B 398 4.941 -15.130 -0.050 1.00 0.00 C ATOM 1585 CG PRO B 398 5.482 -16.115 0.930 1.00 0.00 C ATOM 1586 CD PRO B 398 6.304 -17.077 0.125 1.00 0.00 C ATOM 0 HA PRO B 398 5.577 -15.008 -2.161 1.00 0.00 H new ATOM 0 HB2 PRO B 398 4.773 -14.161 0.419 1.00 0.00 H new ATOM 0 HB3 PRO B 398 3.983 -15.461 -0.451 1.00 0.00 H new ATOM 0 HG2 PRO B 398 6.089 -15.620 1.688 1.00 0.00 H new ATOM 0 HG3 PRO B 398 4.676 -16.630 1.453 1.00 0.00 H new ATOM 0 HD2 PRO B 398 7.099 -17.528 0.719 1.00 0.00 H new ATOM 0 HD3 PRO B 398 5.701 -17.893 -0.272 1.00 0.00 H new ATOM 1594 N ASN B 399 7.651 -13.684 -0.023 1.00 0.00 N ATOM 1595 CA ASN B 399 8.477 -12.510 0.254 1.00 0.00 C ATOM 1596 C ASN B 399 8.620 -11.595 -0.954 1.00 0.00 C ATOM 1597 O ASN B 399 9.068 -12.012 -2.022 1.00 0.00 O ATOM 1598 CB ASN B 399 9.864 -12.924 0.747 1.00 0.00 C ATOM 1599 CG ASN B 399 9.992 -12.816 2.252 1.00 0.00 C ATOM 1600 OD1 ASN B 399 9.431 -11.913 2.871 1.00 0.00 O ATOM 1601 ND2 ASN B 399 10.742 -13.732 2.847 1.00 0.00 N ATOM 0 H ASN B 399 7.796 -14.454 0.630 1.00 0.00 H new ATOM 0 HA ASN B 399 7.962 -11.951 1.035 1.00 0.00 H new ATOM 0 HB2 ASN B 399 10.066 -13.950 0.440 1.00 0.00 H new ATOM 0 HB3 ASN B 399 10.618 -12.295 0.274 1.00 0.00 H new ATOM 0 HD21 ASN B 399 10.873 -13.706 3.858 1.00 0.00 H new ATOM 0 HD22 ASN B 399 11.189 -14.463 2.294 1.00 0.00 H new ATOM 1608 N SER B 400 8.252 -10.336 -0.760 1.00 0.00 N ATOM 1609 CA SER B 400 8.347 -9.330 -1.806 1.00 0.00 C ATOM 1610 C SER B 400 8.974 -8.066 -1.235 1.00 0.00 C ATOM 1611 O SER B 400 8.708 -7.701 -0.087 1.00 0.00 O ATOM 1612 CB SER B 400 6.964 -9.021 -2.384 1.00 0.00 C ATOM 1613 OG SER B 400 6.532 -7.723 -2.013 1.00 0.00 O ATOM 0 H SER B 400 7.881 -9.985 0.123 1.00 0.00 H new ATOM 0 HA SER B 400 8.973 -9.713 -2.612 1.00 0.00 H new ATOM 0 HB2 SER B 400 6.995 -9.100 -3.471 1.00 0.00 H new ATOM 0 HB3 SER B 400 6.246 -9.761 -2.031 1.00 0.00 H new ATOM 0 HG SER B 400 5.647 -7.551 -2.397 1.00 0.00 H new ATOM 1619 N ILE B 401 9.819 -7.409 -2.019 1.00 0.00 N ATOM 1620 CA ILE B 401 10.482 -6.207 -1.559 1.00 0.00 C ATOM 1621 C ILE B 401 10.028 -4.987 -2.347 1.00 0.00 C ATOM 1622 O ILE B 401 9.869 -5.037 -3.567 1.00 0.00 O ATOM 1623 CB ILE B 401 12.011 -6.363 -1.654 1.00 0.00 C ATOM 1624 CG1 ILE B 401 12.722 -5.018 -1.475 1.00 0.00 C ATOM 1625 CG2 ILE B 401 12.398 -7.004 -2.975 1.00 0.00 C ATOM 1626 CD1 ILE B 401 13.552 -4.936 -0.213 1.00 0.00 C ATOM 0 H ILE B 401 10.057 -7.690 -2.970 1.00 0.00 H new ATOM 0 HA ILE B 401 10.207 -6.056 -0.515 1.00 0.00 H new ATOM 0 HB ILE B 401 12.332 -7.017 -0.843 1.00 0.00 H new ATOM 0 HG12 ILE B 401 13.366 -4.839 -2.336 1.00 0.00 H new ATOM 0 HG13 ILE B 401 11.978 -4.222 -1.463 1.00 0.00 H new ATOM 0 HG21 ILE B 401 13.482 -7.107 -3.026 1.00 0.00 H new ATOM 0 HG22 ILE B 401 11.936 -7.988 -3.051 1.00 0.00 H new ATOM 0 HG23 ILE B 401 12.054 -6.377 -3.798 1.00 0.00 H new ATOM 0 HD11 ILE B 401 14.026 -3.956 -0.152 1.00 0.00 H new ATOM 0 HD12 ILE B 401 12.909 -5.083 0.655 1.00 0.00 H new ATOM 0 HD13 ILE B 401 14.319 -5.710 -0.231 1.00 0.00 H new ATOM 1638 N VAL B 402 9.820 -3.892 -1.629 1.00 0.00 N ATOM 1639 CA VAL B 402 9.381 -2.644 -2.234 1.00 0.00 C ATOM 1640 C VAL B 402 10.535 -1.654 -2.307 1.00 0.00 C ATOM 1641 O VAL B 402 11.570 -1.848 -1.665 1.00 0.00 O ATOM 1642 CB VAL B 402 8.219 -2.019 -1.437 1.00 0.00 C ATOM 1643 CG1 VAL B 402 7.279 -1.256 -2.358 1.00 0.00 C ATOM 1644 CG2 VAL B 402 7.466 -3.096 -0.673 1.00 0.00 C ATOM 0 H VAL B 402 9.950 -3.844 -0.618 1.00 0.00 H new ATOM 0 HA VAL B 402 9.032 -2.869 -3.242 1.00 0.00 H new ATOM 0 HB VAL B 402 8.635 -1.311 -0.720 1.00 0.00 H new ATOM 0 HG11 VAL B 402 6.467 -0.824 -1.773 1.00 0.00 H new ATOM 0 HG12 VAL B 402 7.828 -0.459 -2.860 1.00 0.00 H new ATOM 0 HG13 VAL B 402 6.867 -1.937 -3.103 1.00 0.00 H new ATOM 0 HG21 VAL B 402 6.648 -2.641 -0.114 1.00 0.00 H new ATOM 0 HG22 VAL B 402 7.064 -3.826 -1.375 1.00 0.00 H new ATOM 0 HG23 VAL B 402 8.145 -3.594 0.019 1.00 0.00 H new ATOM 1654 N GLU B 403 10.349 -0.587 -3.076 1.00 0.00 N ATOM 1655 CA GLU B 403 11.375 0.439 -3.215 1.00 0.00 C ATOM 1656 C GLU B 403 10.764 1.824 -3.077 1.00 0.00 C ATOM 1657 O GLU B 403 9.999 2.268 -3.932 1.00 0.00 O ATOM 1658 CB GLU B 403 12.082 0.306 -4.566 1.00 0.00 C ATOM 1659 CG GLU B 403 13.354 -0.526 -4.510 1.00 0.00 C ATOM 1660 CD GLU B 403 14.517 0.138 -5.221 1.00 0.00 C ATOM 1661 OE1 GLU B 403 14.301 0.700 -6.316 1.00 0.00 O ATOM 1662 OE2 GLU B 403 15.643 0.095 -4.684 1.00 0.00 O ATOM 0 H GLU B 403 9.499 -0.410 -3.612 1.00 0.00 H new ATOM 0 HA GLU B 403 12.109 0.302 -2.421 1.00 0.00 H new ATOM 0 HB2 GLU B 403 11.395 -0.144 -5.283 1.00 0.00 H new ATOM 0 HB3 GLU B 403 12.325 1.301 -4.939 1.00 0.00 H new ATOM 0 HG2 GLU B 403 13.623 -0.703 -3.468 1.00 0.00 H new ATOM 0 HG3 GLU B 403 13.166 -1.501 -4.960 1.00 0.00 H new ATOM 1669 N CYS B 404 11.121 2.511 -2.000 1.00 0.00 N ATOM 1670 CA CYS B 404 10.623 3.855 -1.756 1.00 0.00 C ATOM 1671 C CYS B 404 11.620 4.870 -2.289 1.00 0.00 C ATOM 1672 O CYS B 404 12.702 5.040 -1.727 1.00 0.00 O ATOM 1673 CB CYS B 404 10.392 4.081 -0.261 1.00 0.00 C ATOM 1674 SG CYS B 404 10.227 2.559 0.700 1.00 0.00 S ATOM 0 H CYS B 404 11.754 2.158 -1.282 1.00 0.00 H new ATOM 0 HA CYS B 404 9.670 3.977 -2.272 1.00 0.00 H new ATOM 0 HB2 CYS B 404 11.222 4.663 0.140 1.00 0.00 H new ATOM 0 HB3 CYS B 404 9.491 4.680 -0.130 1.00 0.00 H new ATOM 0 HG CYS B 404 9.414 2.760 1.695 1.00 0.00 H new ATOM 1680 N ARG B 405 11.263 5.535 -3.378 1.00 0.00 N ATOM 1681 CA ARG B 405 12.152 6.519 -3.973 1.00 0.00 C ATOM 1682 C ARG B 405 11.369 7.622 -4.680 1.00 0.00 C ATOM 1683 O ARG B 405 10.159 7.524 -4.864 1.00 0.00 O ATOM 1684 CB ARG B 405 13.132 5.820 -4.934 1.00 0.00 C ATOM 1685 CG ARG B 405 13.031 6.263 -6.388 1.00 0.00 C ATOM 1686 CD ARG B 405 13.858 5.369 -7.300 1.00 0.00 C ATOM 1687 NE ARG B 405 15.250 5.276 -6.865 1.00 0.00 N ATOM 1688 CZ ARG B 405 16.207 4.696 -7.583 1.00 0.00 C ATOM 1689 NH1 ARG B 405 15.918 4.142 -8.752 1.00 0.00 N ATOM 1690 NH2 ARG B 405 17.453 4.664 -7.129 1.00 0.00 N ATOM 0 H ARG B 405 10.374 5.413 -3.862 1.00 0.00 H new ATOM 0 HA ARG B 405 12.725 6.997 -3.178 1.00 0.00 H new ATOM 0 HB2 ARG B 405 14.149 5.998 -4.585 1.00 0.00 H new ATOM 0 HB3 ARG B 405 12.962 4.745 -4.884 1.00 0.00 H new ATOM 0 HG2 ARG B 405 11.988 6.243 -6.704 1.00 0.00 H new ATOM 0 HG3 ARG B 405 13.372 7.294 -6.480 1.00 0.00 H new ATOM 0 HD2 ARG B 405 13.419 4.372 -7.324 1.00 0.00 H new ATOM 0 HD3 ARG B 405 13.822 5.758 -8.318 1.00 0.00 H new ATOM 0 HE ARG B 405 15.501 5.678 -5.962 1.00 0.00 H new ATOM 0 HH11 ARG B 405 14.960 4.160 -9.102 1.00 0.00 H new ATOM 0 HH12 ARG B 405 16.653 3.698 -9.301 1.00 0.00 H new ATOM 0 HH21 ARG B 405 17.678 5.085 -6.228 1.00 0.00 H new ATOM 0 HH22 ARG B 405 18.186 4.219 -7.681 1.00 0.00 H new ATOM 1704 N VAL B 406 12.073 8.677 -5.062 1.00 0.00 N ATOM 1705 CA VAL B 406 11.455 9.804 -5.737 1.00 0.00 C ATOM 1706 C VAL B 406 12.398 10.394 -6.777 1.00 0.00 C ATOM 1707 O VAL B 406 13.616 10.419 -6.584 1.00 0.00 O ATOM 1708 CB VAL B 406 11.042 10.896 -4.728 1.00 0.00 C ATOM 1709 CG1 VAL B 406 10.565 10.262 -3.436 1.00 0.00 C ATOM 1710 CG2 VAL B 406 12.191 11.849 -4.452 1.00 0.00 C ATOM 0 H VAL B 406 13.078 8.774 -4.914 1.00 0.00 H new ATOM 0 HA VAL B 406 10.560 9.437 -6.239 1.00 0.00 H new ATOM 0 HB VAL B 406 10.225 11.469 -5.166 1.00 0.00 H new ATOM 0 HG11 VAL B 406 10.277 11.043 -2.732 1.00 0.00 H new ATOM 0 HG12 VAL B 406 9.706 9.622 -3.640 1.00 0.00 H new ATOM 0 HG13 VAL B 406 11.369 9.665 -3.006 1.00 0.00 H new ATOM 0 HG21 VAL B 406 11.871 12.608 -3.738 1.00 0.00 H new ATOM 0 HG22 VAL B 406 13.033 11.294 -4.039 1.00 0.00 H new ATOM 0 HG23 VAL B 406 12.495 12.331 -5.381 1.00 0.00 H new ATOM 1720 N GLY B 407 11.831 10.868 -7.878 1.00 0.00 N ATOM 1721 CA GLY B 407 12.636 11.454 -8.929 1.00 0.00 C ATOM 1722 C GLY B 407 13.523 10.440 -9.629 1.00 0.00 C ATOM 1723 O GLY B 407 14.299 10.797 -10.516 1.00 0.00 O ATOM 0 H GLY B 407 10.828 10.857 -8.061 1.00 0.00 H new ATOM 0 HA2 GLY B 407 11.981 11.924 -9.663 1.00 0.00 H new ATOM 0 HA3 GLY B 407 13.258 12.243 -8.506 1.00 0.00 H new ATOM 1727 N ASP B 408 13.412 9.175 -9.234 1.00 0.00 N ATOM 1728 CA ASP B 408 14.212 8.116 -9.833 1.00 0.00 C ATOM 1729 C ASP B 408 15.674 8.229 -9.413 1.00 0.00 C ATOM 1730 O ASP B 408 16.549 7.599 -10.006 1.00 0.00 O ATOM 1731 CB ASP B 408 14.100 8.170 -11.358 1.00 0.00 C ATOM 1732 CG ASP B 408 14.507 6.865 -12.014 1.00 0.00 C ATOM 1733 OD1 ASP B 408 13.836 5.841 -11.766 1.00 0.00 O ATOM 1734 OD2 ASP B 408 15.496 6.868 -12.778 1.00 0.00 O ATOM 0 H ASP B 408 12.775 8.860 -8.502 1.00 0.00 H new ATOM 0 HA ASP B 408 13.828 7.159 -9.479 1.00 0.00 H new ATOM 0 HB2 ASP B 408 13.073 8.409 -11.636 1.00 0.00 H new ATOM 0 HB3 ASP B 408 14.728 8.976 -11.737 1.00 0.00 H new ATOM 1739 N GLY B 409 15.937 9.043 -8.394 1.00 0.00 N ATOM 1740 CA GLY B 409 17.301 9.221 -7.929 1.00 0.00 C ATOM 1741 C GLY B 409 17.432 9.225 -6.415 1.00 0.00 C ATOM 1742 O GLY B 409 18.545 9.248 -5.889 1.00 0.00 O ATOM 0 H GLY B 409 15.234 9.579 -7.885 1.00 0.00 H new ATOM 0 HA2 GLY B 409 17.922 8.424 -8.337 1.00 0.00 H new ATOM 0 HA3 GLY B 409 17.690 10.160 -8.321 1.00 0.00 H new ATOM 1746 N THR B 410 16.305 9.206 -5.708 1.00 0.00 N ATOM 1747 CA THR B 410 16.328 9.213 -4.248 1.00 0.00 C ATOM 1748 C THR B 410 15.506 8.068 -3.670 1.00 0.00 C ATOM 1749 O THR B 410 14.306 7.986 -3.899 1.00 0.00 O ATOM 1750 CB THR B 410 15.797 10.546 -3.689 1.00 0.00 C ATOM 1751 OG1 THR B 410 16.590 11.654 -4.136 1.00 0.00 O ATOM 1752 CG2 THR B 410 15.797 10.537 -2.168 1.00 0.00 C ATOM 0 H THR B 410 15.371 9.186 -6.118 1.00 0.00 H new ATOM 0 HA THR B 410 17.369 9.087 -3.950 1.00 0.00 H new ATOM 0 HB THR B 410 14.778 10.658 -4.058 1.00 0.00 H new ATOM 0 HG1 THR B 410 16.227 12.486 -3.766 1.00 0.00 H new ATOM 0 HG21 THR B 410 15.418 11.490 -1.799 1.00 0.00 H new ATOM 0 HG22 THR B 410 15.160 9.729 -1.809 1.00 0.00 H new ATOM 0 HG23 THR B 410 16.814 10.386 -1.805 1.00 0.00 H new ATOM 1760 N VAL B 411 16.159 7.192 -2.908 1.00 0.00 N ATOM 1761 CA VAL B 411 15.481 6.056 -2.285 1.00 0.00 C ATOM 1762 C VAL B 411 15.237 6.319 -0.803 1.00 0.00 C ATOM 1763 O VAL B 411 16.124 6.116 0.027 1.00 0.00 O ATOM 1764 CB VAL B 411 16.299 4.760 -2.428 1.00 0.00 C ATOM 1765 CG1 VAL B 411 15.520 3.579 -1.870 1.00 0.00 C ATOM 1766 CG2 VAL B 411 16.677 4.520 -3.882 1.00 0.00 C ATOM 0 H VAL B 411 17.157 7.247 -2.707 1.00 0.00 H new ATOM 0 HA VAL B 411 14.529 5.934 -2.801 1.00 0.00 H new ATOM 0 HB VAL B 411 17.219 4.867 -1.854 1.00 0.00 H new ATOM 0 HG11 VAL B 411 16.111 2.670 -1.978 1.00 0.00 H new ATOM 0 HG12 VAL B 411 15.307 3.750 -0.815 1.00 0.00 H new ATOM 0 HG13 VAL B 411 14.583 3.470 -2.417 1.00 0.00 H new ATOM 0 HG21 VAL B 411 17.255 3.599 -3.961 1.00 0.00 H new ATOM 0 HG22 VAL B 411 15.772 4.433 -4.484 1.00 0.00 H new ATOM 0 HG23 VAL B 411 17.275 5.356 -4.245 1.00 0.00 H new ATOM 1776 N LEU B 412 14.032 6.772 -0.476 1.00 0.00 N ATOM 1777 CA LEU B 412 13.680 7.061 0.909 1.00 0.00 C ATOM 1778 C LEU B 412 13.891 5.834 1.785 1.00 0.00 C ATOM 1779 O LEU B 412 14.055 5.945 3.000 1.00 0.00 O ATOM 1780 CB LEU B 412 12.224 7.527 1.006 1.00 0.00 C ATOM 1781 CG LEU B 412 11.834 8.690 0.082 1.00 0.00 C ATOM 1782 CD1 LEU B 412 13.061 9.304 -0.583 1.00 0.00 C ATOM 1783 CD2 LEU B 412 10.838 8.221 -0.969 1.00 0.00 C ATOM 0 H LEU B 412 13.285 6.947 -1.148 1.00 0.00 H new ATOM 0 HA LEU B 412 14.331 7.860 1.264 1.00 0.00 H new ATOM 0 HB2 LEU B 412 11.575 6.679 0.786 1.00 0.00 H new ATOM 0 HB3 LEU B 412 12.024 7.823 2.036 1.00 0.00 H new ATOM 0 HG LEU B 412 11.364 9.461 0.693 1.00 0.00 H new ATOM 0 HD11 LEU B 412 12.752 10.124 -1.231 1.00 0.00 H new ATOM 0 HD12 LEU B 412 13.739 9.682 0.182 1.00 0.00 H new ATOM 0 HD13 LEU B 412 13.571 8.545 -1.177 1.00 0.00 H new ATOM 0 HD21 LEU B 412 10.571 9.057 -1.616 1.00 0.00 H new ATOM 0 HD22 LEU B 412 11.287 7.428 -1.567 1.00 0.00 H new ATOM 0 HD23 LEU B 412 9.942 7.842 -0.478 1.00 0.00 H new ATOM 1795 N GLY B 413 13.885 4.661 1.158 1.00 0.00 N ATOM 1796 CA GLY B 413 14.075 3.427 1.894 1.00 0.00 C ATOM 1797 C GLY B 413 13.673 2.206 1.089 1.00 0.00 C ATOM 1798 O GLY B 413 13.494 2.285 -0.127 1.00 0.00 O ATOM 0 H GLY B 413 13.752 4.545 0.153 1.00 0.00 H new ATOM 0 HA2 GLY B 413 15.122 3.338 2.185 1.00 0.00 H new ATOM 0 HA3 GLY B 413 13.490 3.462 2.813 1.00 0.00 H new ATOM 1802 N THR B 414 13.533 1.076 1.771 1.00 0.00 N ATOM 1803 CA THR B 414 13.152 -0.171 1.119 1.00 0.00 C ATOM 1804 C THR B 414 12.417 -1.083 2.089 1.00 0.00 C ATOM 1805 O THR B 414 12.620 -1.008 3.301 1.00 0.00 O ATOM 1806 CB THR B 414 14.383 -0.912 0.562 1.00 0.00 C ATOM 1807 OG1 THR B 414 15.588 -0.177 0.812 1.00 0.00 O ATOM 1808 CG2 THR B 414 14.256 -1.128 -0.938 1.00 0.00 C ATOM 0 H THR B 414 13.678 0.997 2.778 1.00 0.00 H new ATOM 0 HA THR B 414 12.492 0.087 0.291 1.00 0.00 H new ATOM 0 HB THR B 414 14.430 -1.875 1.071 1.00 0.00 H new ATOM 0 HG1 THR B 414 16.353 -0.670 0.450 1.00 0.00 H new ATOM 0 HG21 THR B 414 15.138 -1.653 -1.306 1.00 0.00 H new ATOM 0 HG22 THR B 414 13.367 -1.723 -1.146 1.00 0.00 H new ATOM 0 HG23 THR B 414 14.173 -0.163 -1.439 1.00 0.00 H new ATOM 1816 N GLY B 415 11.555 -1.940 1.559 1.00 0.00 N ATOM 1817 CA GLY B 415 10.809 -2.834 2.420 1.00 0.00 C ATOM 1818 C GLY B 415 10.796 -4.265 1.932 1.00 0.00 C ATOM 1819 O GLY B 415 10.846 -4.522 0.732 1.00 0.00 O ATOM 0 H GLY B 415 11.361 -2.032 0.562 1.00 0.00 H new ATOM 0 HA2 GLY B 415 11.237 -2.803 3.422 1.00 0.00 H new ATOM 0 HA3 GLY B 415 9.783 -2.476 2.501 1.00 0.00 H new ATOM 1823 N VAL B 416 10.716 -5.200 2.870 1.00 0.00 N ATOM 1824 CA VAL B 416 10.679 -6.614 2.545 1.00 0.00 C ATOM 1825 C VAL B 416 9.848 -7.378 3.572 1.00 0.00 C ATOM 1826 O VAL B 416 10.175 -7.397 4.758 1.00 0.00 O ATOM 1827 CB VAL B 416 12.094 -7.214 2.493 1.00 0.00 C ATOM 1828 CG1 VAL B 416 12.616 -7.491 3.896 1.00 0.00 C ATOM 1829 CG2 VAL B 416 12.110 -8.482 1.647 1.00 0.00 C ATOM 0 H VAL B 416 10.675 -4.999 3.869 1.00 0.00 H new ATOM 0 HA VAL B 416 10.221 -6.709 1.560 1.00 0.00 H new ATOM 0 HB VAL B 416 12.756 -6.485 2.025 1.00 0.00 H new ATOM 0 HG11 VAL B 416 13.618 -7.915 3.834 1.00 0.00 H new ATOM 0 HG12 VAL B 416 12.650 -6.560 4.462 1.00 0.00 H new ATOM 0 HG13 VAL B 416 11.954 -8.197 4.398 1.00 0.00 H new ATOM 0 HG21 VAL B 416 13.120 -8.891 1.623 1.00 0.00 H new ATOM 0 HG22 VAL B 416 11.431 -9.217 2.080 1.00 0.00 H new ATOM 0 HG23 VAL B 416 11.790 -8.246 0.632 1.00 0.00 H new ATOM 1839 N GLY B 417 8.779 -8.005 3.108 1.00 0.00 N ATOM 1840 CA GLY B 417 7.918 -8.765 3.996 1.00 0.00 C ATOM 1841 C GLY B 417 7.590 -10.121 3.418 1.00 0.00 C ATOM 1842 O GLY B 417 7.794 -10.342 2.229 1.00 0.00 O ATOM 0 H GLY B 417 8.489 -8.003 2.130 1.00 0.00 H new ATOM 0 HA2 GLY B 417 8.407 -8.888 4.962 1.00 0.00 H new ATOM 0 HA3 GLY B 417 6.996 -8.211 4.174 1.00 0.00 H new ATOM 1846 N ARG B 418 7.080 -11.032 4.242 1.00 0.00 N ATOM 1847 CA ARG B 418 6.736 -12.369 3.763 1.00 0.00 C ATOM 1848 C ARG B 418 5.394 -12.371 3.044 1.00 0.00 C ATOM 1849 O ARG B 418 5.272 -12.918 1.953 1.00 0.00 O ATOM 1850 CB ARG B 418 6.707 -13.376 4.920 1.00 0.00 C ATOM 1851 CG ARG B 418 6.349 -12.769 6.268 1.00 0.00 C ATOM 1852 CD ARG B 418 6.248 -13.837 7.344 1.00 0.00 C ATOM 1853 NE ARG B 418 5.145 -13.586 8.268 1.00 0.00 N ATOM 1854 CZ ARG B 418 3.910 -14.041 8.085 1.00 0.00 C ATOM 1855 NH1 ARG B 418 3.615 -14.762 7.011 1.00 0.00 N ATOM 1856 NH2 ARG B 418 2.967 -13.776 8.978 1.00 0.00 N ATOM 0 H ARG B 418 6.897 -10.873 5.233 1.00 0.00 H new ATOM 0 HA ARG B 418 7.509 -12.668 3.055 1.00 0.00 H new ATOM 0 HB2 ARG B 418 5.988 -14.161 4.685 1.00 0.00 H new ATOM 0 HB3 ARG B 418 7.685 -13.852 4.997 1.00 0.00 H new ATOM 0 HG2 ARG B 418 7.103 -12.035 6.551 1.00 0.00 H new ATOM 0 HG3 ARG B 418 5.401 -12.237 6.190 1.00 0.00 H new ATOM 0 HD2 ARG B 418 6.112 -14.811 6.875 1.00 0.00 H new ATOM 0 HD3 ARG B 418 7.184 -13.879 7.901 1.00 0.00 H new ATOM 0 HE ARG B 418 5.334 -13.029 9.102 1.00 0.00 H new ATOM 0 HH11 ARG B 418 4.338 -14.969 6.322 1.00 0.00 H new ATOM 0 HH12 ARG B 418 2.666 -15.109 6.875 1.00 0.00 H new ATOM 0 HH21 ARG B 418 3.189 -13.223 9.806 1.00 0.00 H new ATOM 0 HH22 ARG B 418 2.019 -14.125 8.838 1.00 0.00 H new ATOM 1870 N ASN B 419 4.386 -11.763 3.658 1.00 0.00 N ATOM 1871 CA ASN B 419 3.057 -11.712 3.063 1.00 0.00 C ATOM 1872 C ASN B 419 3.010 -10.717 1.911 1.00 0.00 C ATOM 1873 O ASN B 419 2.138 -10.811 1.051 1.00 0.00 O ATOM 1874 CB ASN B 419 2.011 -11.338 4.114 1.00 0.00 C ATOM 1875 CG ASN B 419 2.459 -11.664 5.525 1.00 0.00 C ATOM 1876 OD1 ASN B 419 2.791 -12.807 5.836 1.00 0.00 O ATOM 1877 ND2 ASN B 419 2.471 -10.656 6.388 1.00 0.00 N ATOM 0 H ASN B 419 4.463 -11.300 4.564 1.00 0.00 H new ATOM 0 HA ASN B 419 2.830 -12.704 2.673 1.00 0.00 H new ATOM 0 HB2 ASN B 419 1.795 -10.272 4.043 1.00 0.00 H new ATOM 0 HB3 ASN B 419 1.082 -11.867 3.901 1.00 0.00 H new ATOM 0 HD21 ASN B 419 2.764 -10.814 7.352 1.00 0.00 H new ATOM 0 HD22 ASN B 419 2.188 -9.724 6.087 1.00 0.00 H new ATOM 1884 N ILE B 420 3.932 -9.749 1.937 1.00 0.00 N ATOM 1885 CA ILE B 420 4.033 -8.679 0.943 1.00 0.00 C ATOM 1886 C ILE B 420 3.467 -7.389 1.511 1.00 0.00 C ATOM 1887 O ILE B 420 4.061 -6.325 1.357 1.00 0.00 O ATOM 1888 CB ILE B 420 3.376 -8.984 -0.414 1.00 0.00 C ATOM 1889 CG1 ILE B 420 1.870 -8.695 -0.380 1.00 0.00 C ATOM 1890 CG2 ILE B 420 3.669 -10.414 -0.844 1.00 0.00 C ATOM 1891 CD1 ILE B 420 1.535 -7.240 -0.643 1.00 0.00 C ATOM 0 H ILE B 420 4.643 -9.688 2.666 1.00 0.00 H new ATOM 0 HA ILE B 420 5.098 -8.581 0.734 1.00 0.00 H new ATOM 0 HB ILE B 420 3.811 -8.320 -1.161 1.00 0.00 H new ATOM 0 HG12 ILE B 420 1.371 -9.316 -1.123 1.00 0.00 H new ATOM 0 HG13 ILE B 420 1.473 -8.982 0.594 1.00 0.00 H new ATOM 0 HG21 ILE B 420 3.195 -10.609 -1.806 1.00 0.00 H new ATOM 0 HG22 ILE B 420 4.746 -10.553 -0.935 1.00 0.00 H new ATOM 0 HG23 ILE B 420 3.276 -11.106 -0.099 1.00 0.00 H new ATOM 0 HD11 ILE B 420 0.454 -7.103 -0.605 1.00 0.00 H new ATOM 0 HD12 ILE B 420 2.007 -6.615 0.115 1.00 0.00 H new ATOM 0 HD13 ILE B 420 1.902 -6.954 -1.629 1.00 0.00 H new ATOM 1903 N LYS B 421 2.326 -7.482 2.183 1.00 0.00 N ATOM 1904 CA LYS B 421 1.740 -6.296 2.781 1.00 0.00 C ATOM 1905 C LYS B 421 2.839 -5.609 3.577 1.00 0.00 C ATOM 1906 O LYS B 421 3.143 -4.438 3.352 1.00 0.00 O ATOM 1907 CB LYS B 421 0.537 -6.642 3.653 1.00 0.00 C ATOM 1908 CG LYS B 421 0.342 -5.705 4.824 1.00 0.00 C ATOM 1909 CD LYS B 421 1.297 -6.045 5.943 1.00 0.00 C ATOM 1910 CE LYS B 421 0.666 -5.823 7.307 1.00 0.00 C ATOM 1911 NZ LYS B 421 1.610 -5.168 8.251 1.00 0.00 N ATOM 0 H LYS B 421 1.801 -8.345 2.324 1.00 0.00 H new ATOM 0 HA LYS B 421 1.359 -5.627 2.009 1.00 0.00 H new ATOM 0 HB2 LYS B 421 -0.362 -6.630 3.037 1.00 0.00 H new ATOM 0 HB3 LYS B 421 0.653 -7.659 4.029 1.00 0.00 H new ATOM 0 HG2 LYS B 421 0.501 -4.676 4.503 1.00 0.00 H new ATOM 0 HG3 LYS B 421 -0.685 -5.772 5.183 1.00 0.00 H new ATOM 0 HD2 LYS B 421 1.609 -7.085 5.851 1.00 0.00 H new ATOM 0 HD3 LYS B 421 2.195 -5.434 5.854 1.00 0.00 H new ATOM 0 HE2 LYS B 421 -0.226 -5.207 7.199 1.00 0.00 H new ATOM 0 HE3 LYS B 421 0.345 -6.780 7.719 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 1.073 -4.660 8.982 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 2.209 -5.890 8.700 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 2.210 -4.496 7.732 1.00 0.00 H new ATOM 1925 N ILE B 422 3.464 -6.365 4.488 1.00 0.00 N ATOM 1926 CA ILE B 422 4.572 -5.835 5.290 1.00 0.00 C ATOM 1927 C ILE B 422 5.631 -5.241 4.379 1.00 0.00 C ATOM 1928 O ILE B 422 6.470 -4.473 4.818 1.00 0.00 O ATOM 1929 CB ILE B 422 5.261 -6.891 6.181 1.00 0.00 C ATOM 1930 CG1 ILE B 422 4.514 -8.220 6.158 1.00 0.00 C ATOM 1931 CG2 ILE B 422 5.396 -6.369 7.599 1.00 0.00 C ATOM 1932 CD1 ILE B 422 4.705 -8.976 4.863 1.00 0.00 C ATOM 0 H ILE B 422 3.224 -7.336 4.687 1.00 0.00 H new ATOM 0 HA ILE B 422 4.126 -5.085 5.943 1.00 0.00 H new ATOM 0 HB ILE B 422 6.257 -7.075 5.778 1.00 0.00 H new ATOM 0 HG12 ILE B 422 4.856 -8.838 6.988 1.00 0.00 H new ATOM 0 HG13 ILE B 422 3.451 -8.037 6.313 1.00 0.00 H new ATOM 0 HG21 ILE B 422 5.883 -7.122 8.219 1.00 0.00 H new ATOM 0 HG22 ILE B 422 5.995 -5.458 7.596 1.00 0.00 H new ATOM 0 HG23 ILE B 422 4.407 -6.152 8.002 1.00 0.00 H new ATOM 0 HD11 ILE B 422 4.151 -9.914 4.904 1.00 0.00 H new ATOM 0 HD12 ILE B 422 4.338 -8.373 4.032 1.00 0.00 H new ATOM 0 HD13 ILE B 422 5.764 -9.187 4.718 1.00 0.00 H new ATOM 1944 N ALA B 423 5.529 -5.564 3.096 1.00 0.00 N ATOM 1945 CA ALA B 423 6.416 -5.018 2.099 1.00 0.00 C ATOM 1946 C ALA B 423 5.856 -3.670 1.690 1.00 0.00 C ATOM 1947 O ALA B 423 6.561 -2.661 1.692 1.00 0.00 O ATOM 1948 CB ALA B 423 6.550 -5.943 0.907 1.00 0.00 C ATOM 0 H ALA B 423 4.830 -6.209 2.727 1.00 0.00 H new ATOM 0 HA ALA B 423 7.420 -4.906 2.508 1.00 0.00 H new ATOM 0 HB1 ALA B 423 7.226 -5.499 0.176 1.00 0.00 H new ATOM 0 HB2 ALA B 423 6.949 -6.903 1.234 1.00 0.00 H new ATOM 0 HB3 ALA B 423 5.571 -6.094 0.451 1.00 0.00 H new ATOM 1954 N GLY B 424 4.556 -3.655 1.384 1.00 0.00 N ATOM 1955 CA GLY B 424 3.906 -2.410 1.028 1.00 0.00 C ATOM 1956 C GLY B 424 3.995 -1.436 2.180 1.00 0.00 C ATOM 1957 O GLY B 424 4.503 -0.321 2.033 1.00 0.00 O ATOM 0 H GLY B 424 3.951 -4.476 1.378 1.00 0.00 H new ATOM 0 HA2 GLY B 424 4.378 -1.984 0.143 1.00 0.00 H new ATOM 0 HA3 GLY B 424 2.862 -2.594 0.776 1.00 0.00 H new ATOM 1961 N ILE B 425 3.538 -1.879 3.350 1.00 0.00 N ATOM 1962 CA ILE B 425 3.618 -1.048 4.544 1.00 0.00 C ATOM 1963 C ILE B 425 5.061 -0.595 4.739 1.00 0.00 C ATOM 1964 O ILE B 425 5.386 0.583 4.589 1.00 0.00 O ATOM 1965 CB ILE B 425 3.153 -1.807 5.802 1.00 0.00 C ATOM 1966 CG1 ILE B 425 1.866 -2.578 5.512 1.00 0.00 C ATOM 1967 CG2 ILE B 425 2.953 -0.840 6.959 1.00 0.00 C ATOM 1968 CD1 ILE B 425 0.817 -1.759 4.792 1.00 0.00 C ATOM 0 H ILE B 425 3.115 -2.796 3.494 1.00 0.00 H new ATOM 0 HA ILE B 425 2.959 -0.191 4.405 1.00 0.00 H new ATOM 0 HB ILE B 425 3.925 -2.523 6.084 1.00 0.00 H new ATOM 0 HG12 ILE B 425 2.106 -3.455 4.911 1.00 0.00 H new ATOM 0 HG13 ILE B 425 1.450 -2.940 6.452 1.00 0.00 H new ATOM 0 HG21 ILE B 425 2.625 -1.390 7.841 1.00 0.00 H new ATOM 0 HG22 ILE B 425 3.893 -0.334 7.177 1.00 0.00 H new ATOM 0 HG23 ILE B 425 2.197 -0.102 6.690 1.00 0.00 H new ATOM 0 HD11 ILE B 425 -0.068 -2.372 4.620 1.00 0.00 H new ATOM 0 HD12 ILE B 425 0.548 -0.896 5.401 1.00 0.00 H new ATOM 0 HD13 ILE B 425 1.214 -1.419 3.836 1.00 0.00 H new ATOM 1980 N ARG B 426 5.922 -1.555 5.064 1.00 0.00 N ATOM 1981 CA ARG B 426 7.347 -1.299 5.273 1.00 0.00 C ATOM 1982 C ARG B 426 7.882 -0.303 4.249 1.00 0.00 C ATOM 1983 O ARG B 426 8.802 0.470 4.531 1.00 0.00 O ATOM 1984 CB ARG B 426 8.114 -2.615 5.162 1.00 0.00 C ATOM 1985 CG ARG B 426 9.621 -2.466 5.157 1.00 0.00 C ATOM 1986 CD ARG B 426 10.176 -2.353 6.567 1.00 0.00 C ATOM 1987 NE ARG B 426 11.532 -2.881 6.663 1.00 0.00 N ATOM 1988 CZ ARG B 426 11.841 -4.159 6.472 1.00 0.00 C ATOM 1989 NH1 ARG B 426 10.891 -5.035 6.170 1.00 0.00 N ATOM 1990 NH2 ARG B 426 13.098 -4.564 6.583 1.00 0.00 N ATOM 0 H ARG B 426 5.654 -2.531 5.190 1.00 0.00 H new ATOM 0 HA ARG B 426 7.483 -0.870 6.266 1.00 0.00 H new ATOM 0 HB2 ARG B 426 7.828 -3.259 5.994 1.00 0.00 H new ATOM 0 HB3 ARG B 426 7.809 -3.123 4.247 1.00 0.00 H new ATOM 0 HG2 ARG B 426 10.070 -3.323 4.656 1.00 0.00 H new ATOM 0 HG3 ARG B 426 9.898 -1.581 4.584 1.00 0.00 H new ATOM 0 HD2 ARG B 426 10.171 -1.308 6.876 1.00 0.00 H new ATOM 0 HD3 ARG B 426 9.527 -2.893 7.257 1.00 0.00 H new ATOM 0 HE ARG B 426 12.286 -2.232 6.890 1.00 0.00 H new ATOM 0 HH11 ARG B 426 9.922 -4.727 6.084 1.00 0.00 H new ATOM 0 HH12 ARG B 426 11.130 -6.016 6.024 1.00 0.00 H new ATOM 0 HH21 ARG B 426 13.831 -3.894 6.816 1.00 0.00 H new ATOM 0 HH22 ARG B 426 13.332 -5.546 6.436 1.00 0.00 H new ATOM 2004 N ALA B 427 7.263 -0.286 3.076 1.00 0.00 N ATOM 2005 CA ALA B 427 7.659 0.651 2.043 1.00 0.00 C ATOM 2006 C ALA B 427 7.374 2.059 2.533 1.00 0.00 C ATOM 2007 O ALA B 427 8.270 2.904 2.605 1.00 0.00 O ATOM 2008 CB ALA B 427 6.950 0.368 0.730 1.00 0.00 C ATOM 0 H ALA B 427 6.493 -0.905 2.821 1.00 0.00 H new ATOM 0 HA ALA B 427 8.726 0.542 1.847 1.00 0.00 H new ATOM 0 HB1 ALA B 427 7.272 1.090 -0.020 1.00 0.00 H new ATOM 0 HB2 ALA B 427 7.196 -0.639 0.393 1.00 0.00 H new ATOM 0 HB3 ALA B 427 5.873 0.450 0.873 1.00 0.00 H new ATOM 2014 N ALA B 428 6.125 2.293 2.920 1.00 0.00 N ATOM 2015 CA ALA B 428 5.745 3.586 3.459 1.00 0.00 C ATOM 2016 C ALA B 428 6.581 3.853 4.700 1.00 0.00 C ATOM 2017 O ALA B 428 7.268 4.871 4.798 1.00 0.00 O ATOM 2018 CB ALA B 428 4.262 3.631 3.789 1.00 0.00 C ATOM 0 H ALA B 428 5.369 1.610 2.870 1.00 0.00 H new ATOM 0 HA ALA B 428 5.930 4.359 2.713 1.00 0.00 H new ATOM 0 HB1 ALA B 428 4.008 4.612 4.191 1.00 0.00 H new ATOM 0 HB2 ALA B 428 3.682 3.448 2.884 1.00 0.00 H new ATOM 0 HB3 ALA B 428 4.031 2.865 4.529 1.00 0.00 H new ATOM 2024 N GLU B 429 6.526 2.913 5.643 1.00 0.00 N ATOM 2025 CA GLU B 429 7.282 3.012 6.887 1.00 0.00 C ATOM 2026 C GLU B 429 8.774 3.235 6.629 1.00 0.00 C ATOM 2027 O GLU B 429 9.515 3.596 7.544 1.00 0.00 O ATOM 2028 CB GLU B 429 7.084 1.744 7.719 1.00 0.00 C ATOM 2029 CG GLU B 429 6.612 2.016 9.137 1.00 0.00 C ATOM 2030 CD GLU B 429 7.582 1.499 10.181 1.00 0.00 C ATOM 2031 OE1 GLU B 429 8.721 2.011 10.237 1.00 0.00 O ATOM 2032 OE2 GLU B 429 7.205 0.583 10.940 1.00 0.00 O ATOM 0 H GLU B 429 5.960 2.068 5.566 1.00 0.00 H new ATOM 0 HA GLU B 429 6.906 3.876 7.436 1.00 0.00 H new ATOM 0 HB2 GLU B 429 6.358 1.102 7.220 1.00 0.00 H new ATOM 0 HB3 GLU B 429 8.024 1.194 7.757 1.00 0.00 H new ATOM 0 HG2 GLU B 429 6.476 3.089 9.272 1.00 0.00 H new ATOM 0 HG3 GLU B 429 5.638 1.550 9.288 1.00 0.00 H new ATOM 2039 N ASN B 430 9.206 3.064 5.381 1.00 0.00 N ATOM 2040 CA ASN B 430 10.597 3.301 5.024 1.00 0.00 C ATOM 2041 C ASN B 430 10.771 4.742 4.553 1.00 0.00 C ATOM 2042 O ASN B 430 11.825 5.349 4.747 1.00 0.00 O ATOM 2043 CB ASN B 430 11.048 2.335 3.932 1.00 0.00 C ATOM 2044 CG ASN B 430 11.819 1.162 4.498 1.00 0.00 C ATOM 2045 OD1 ASN B 430 13.028 1.043 4.299 1.00 0.00 O ATOM 2046 ND2 ASN B 430 11.120 0.291 5.216 1.00 0.00 N ATOM 0 H ASN B 430 8.614 2.764 4.606 1.00 0.00 H new ATOM 0 HA ASN B 430 11.215 3.133 5.906 1.00 0.00 H new ATOM 0 HB2 ASN B 430 10.177 1.969 3.389 1.00 0.00 H new ATOM 0 HB3 ASN B 430 11.672 2.866 3.213 1.00 0.00 H new ATOM 0 HD21 ASN B 430 11.584 -0.518 5.629 1.00 0.00 H new ATOM 0 HD22 ASN B 430 10.119 0.431 5.354 1.00 0.00 H new ATOM 2053 N ALA B 431 9.724 5.283 3.927 1.00 0.00 N ATOM 2054 CA ALA B 431 9.754 6.649 3.422 1.00 0.00 C ATOM 2055 C ALA B 431 9.702 7.655 4.564 1.00 0.00 C ATOM 2056 O ALA B 431 10.453 8.631 4.581 1.00 0.00 O ATOM 2057 CB ALA B 431 8.601 6.894 2.457 1.00 0.00 C ATOM 0 H ALA B 431 8.846 4.792 3.760 1.00 0.00 H new ATOM 0 HA ALA B 431 10.693 6.784 2.886 1.00 0.00 H new ATOM 0 HB1 ALA B 431 8.643 7.920 2.093 1.00 0.00 H new ATOM 0 HB2 ALA B 431 8.679 6.206 1.615 1.00 0.00 H new ATOM 0 HB3 ALA B 431 7.654 6.731 2.972 1.00 0.00 H new ATOM 2063 N LEU B 432 8.811 7.410 5.519 1.00 0.00 N ATOM 2064 CA LEU B 432 8.657 8.293 6.667 1.00 0.00 C ATOM 2065 C LEU B 432 9.656 7.942 7.765 1.00 0.00 C ATOM 2066 O LEU B 432 9.558 8.435 8.888 1.00 0.00 O ATOM 2067 CB LEU B 432 7.231 8.208 7.213 1.00 0.00 C ATOM 2068 CG LEU B 432 6.712 6.790 7.462 1.00 0.00 C ATOM 2069 CD1 LEU B 432 6.089 6.687 8.845 1.00 0.00 C ATOM 2070 CD2 LEU B 432 5.707 6.395 6.392 1.00 0.00 C ATOM 0 H LEU B 432 8.184 6.605 5.520 1.00 0.00 H new ATOM 0 HA LEU B 432 8.853 9.313 6.337 1.00 0.00 H new ATOM 0 HB2 LEU B 432 7.184 8.765 8.149 1.00 0.00 H new ATOM 0 HB3 LEU B 432 6.560 8.705 6.512 1.00 0.00 H new ATOM 0 HG LEU B 432 7.555 6.100 7.412 1.00 0.00 H new ATOM 0 HD11 LEU B 432 5.725 5.672 9.005 1.00 0.00 H new ATOM 0 HD12 LEU B 432 6.837 6.928 9.600 1.00 0.00 H new ATOM 0 HD13 LEU B 432 5.257 7.387 8.922 1.00 0.00 H new ATOM 0 HD21 LEU B 432 5.349 5.384 6.585 1.00 0.00 H new ATOM 0 HD22 LEU B 432 4.866 7.088 6.410 1.00 0.00 H new ATOM 0 HD23 LEU B 432 6.185 6.430 5.413 1.00 0.00 H new ATOM 2082 N ARG B 433 10.617 7.090 7.429 1.00 0.00 N ATOM 2083 CA ARG B 433 11.636 6.674 8.378 1.00 0.00 C ATOM 2084 C ARG B 433 12.723 7.740 8.492 1.00 0.00 C ATOM 2085 O ARG B 433 13.676 7.594 9.255 1.00 0.00 O ATOM 2086 CB ARG B 433 12.225 5.321 7.950 1.00 0.00 C ATOM 2087 CG ARG B 433 13.692 5.126 8.299 1.00 0.00 C ATOM 2088 CD ARG B 433 14.598 5.774 7.265 1.00 0.00 C ATOM 2089 NE ARG B 433 15.874 6.195 7.835 1.00 0.00 N ATOM 2090 CZ ARG B 433 16.810 6.840 7.146 1.00 0.00 C ATOM 2091 NH1 ARG B 433 16.613 7.124 5.867 1.00 0.00 N ATOM 2092 NH2 ARG B 433 17.942 7.199 7.737 1.00 0.00 N ATOM 0 H ARG B 433 10.710 6.674 6.502 1.00 0.00 H new ATOM 0 HA ARG B 433 11.183 6.555 9.362 1.00 0.00 H new ATOM 0 HB2 ARG B 433 11.646 4.524 8.417 1.00 0.00 H new ATOM 0 HB3 ARG B 433 12.105 5.213 6.872 1.00 0.00 H new ATOM 0 HG2 ARG B 433 13.894 5.553 9.281 1.00 0.00 H new ATOM 0 HG3 ARG B 433 13.914 4.061 8.363 1.00 0.00 H new ATOM 0 HD2 ARG B 433 14.780 5.071 6.452 1.00 0.00 H new ATOM 0 HD3 ARG B 433 14.093 6.638 6.832 1.00 0.00 H new ATOM 0 HE ARG B 433 16.057 5.983 8.816 1.00 0.00 H new ATOM 0 HH11 ARG B 433 15.743 6.848 5.411 1.00 0.00 H new ATOM 0 HH12 ARG B 433 17.331 7.619 5.338 1.00 0.00 H new ATOM 0 HH21 ARG B 433 18.095 6.980 8.721 1.00 0.00 H new ATOM 0 HH22 ARG B 433 18.659 7.694 7.207 1.00 0.00 H new ATOM 2106 N ASP B 434 12.568 8.825 7.737 1.00 0.00 N ATOM 2107 CA ASP B 434 13.537 9.915 7.771 1.00 0.00 C ATOM 2108 C ASP B 434 12.837 11.253 7.963 1.00 0.00 C ATOM 2109 O ASP B 434 12.411 11.887 6.998 1.00 0.00 O ATOM 2110 CB ASP B 434 14.364 9.935 6.486 1.00 0.00 C ATOM 2111 CG ASP B 434 15.421 11.021 6.496 1.00 0.00 C ATOM 2112 OD1 ASP B 434 15.156 12.103 7.065 1.00 0.00 O ATOM 2113 OD2 ASP B 434 16.514 10.792 5.936 1.00 0.00 O ATOM 0 H ASP B 434 11.786 8.972 7.099 1.00 0.00 H new ATOM 0 HA ASP B 434 14.205 9.749 8.616 1.00 0.00 H new ATOM 0 HB2 ASP B 434 14.844 8.966 6.351 1.00 0.00 H new ATOM 0 HB3 ASP B 434 13.702 10.084 5.633 1.00 0.00 H new ATOM 2118 N LYS B 435 12.720 11.678 9.215 1.00 0.00 N ATOM 2119 CA LYS B 435 12.067 12.941 9.531 1.00 0.00 C ATOM 2120 C LYS B 435 12.759 14.103 8.823 1.00 0.00 C ATOM 2121 O LYS B 435 12.103 15.020 8.340 1.00 0.00 O ATOM 2122 CB LYS B 435 12.034 13.168 11.048 1.00 0.00 C ATOM 2123 CG LYS B 435 13.368 13.589 11.643 1.00 0.00 C ATOM 2124 CD LYS B 435 14.153 12.399 12.170 1.00 0.00 C ATOM 2125 CE LYS B 435 14.948 12.762 13.415 1.00 0.00 C ATOM 2126 NZ LYS B 435 15.734 11.607 13.930 1.00 0.00 N ATOM 0 H LYS B 435 13.068 11.167 10.026 1.00 0.00 H new ATOM 0 HA LYS B 435 11.039 12.892 9.171 1.00 0.00 H new ATOM 0 HB2 LYS B 435 11.290 13.932 11.274 1.00 0.00 H new ATOM 0 HB3 LYS B 435 11.705 12.250 11.535 1.00 0.00 H new ATOM 0 HG2 LYS B 435 13.957 14.106 10.885 1.00 0.00 H new ATOM 0 HG3 LYS B 435 13.197 14.299 12.452 1.00 0.00 H new ATOM 0 HD2 LYS B 435 13.468 11.583 12.400 1.00 0.00 H new ATOM 0 HD3 LYS B 435 14.831 12.038 11.397 1.00 0.00 H new ATOM 0 HE2 LYS B 435 15.623 13.587 13.187 1.00 0.00 H new ATOM 0 HE3 LYS B 435 14.267 13.112 14.191 1.00 0.00 H new ATOM 0 HZ1 LYS B 435 16.261 11.896 14.779 1.00 0.00 H new ATOM 0 HZ2 LYS B 435 15.089 10.828 14.172 1.00 0.00 H new ATOM 0 HZ3 LYS B 435 16.402 11.288 13.199 1.00 0.00 H new ATOM 2140 N LYS B 436 14.087 14.063 8.769 1.00 0.00 N ATOM 2141 CA LYS B 436 14.852 15.121 8.120 1.00 0.00 C ATOM 2142 C LYS B 436 14.414 15.280 6.668 1.00 0.00 C ATOM 2143 O LYS B 436 14.261 16.398 6.175 1.00 0.00 O ATOM 2144 CB LYS B 436 16.349 14.820 8.195 1.00 0.00 C ATOM 2145 CG LYS B 436 16.957 15.130 9.553 1.00 0.00 C ATOM 2146 CD LYS B 436 18.474 15.200 9.485 1.00 0.00 C ATOM 2147 CE LYS B 436 18.968 16.638 9.494 1.00 0.00 C ATOM 2148 NZ LYS B 436 20.296 16.765 10.152 1.00 0.00 N ATOM 0 H LYS B 436 14.653 13.313 9.165 1.00 0.00 H new ATOM 0 HA LYS B 436 14.661 16.057 8.644 1.00 0.00 H new ATOM 0 HB2 LYS B 436 16.513 13.768 7.963 1.00 0.00 H new ATOM 0 HB3 LYS B 436 16.868 15.400 7.431 1.00 0.00 H new ATOM 0 HG2 LYS B 436 16.565 16.078 9.920 1.00 0.00 H new ATOM 0 HG3 LYS B 436 16.659 14.364 10.269 1.00 0.00 H new ATOM 0 HD2 LYS B 436 18.902 14.662 10.331 1.00 0.00 H new ATOM 0 HD3 LYS B 436 18.822 14.701 8.581 1.00 0.00 H new ATOM 0 HE2 LYS B 436 19.034 17.005 8.470 1.00 0.00 H new ATOM 0 HE3 LYS B 436 18.244 17.267 10.013 1.00 0.00 H new ATOM 0 HZ1 LYS B 436 20.597 17.760 10.137 1.00 0.00 H new ATOM 0 HZ2 LYS B 436 20.228 16.438 11.137 1.00 0.00 H new ATOM 0 HZ3 LYS B 436 20.993 16.185 9.642 1.00 0.00 H new ATOM 2162 N MET B 437 14.197 14.156 5.997 1.00 0.00 N ATOM 2163 CA MET B 437 13.755 14.169 4.608 1.00 0.00 C ATOM 2164 C MET B 437 12.282 14.557 4.538 1.00 0.00 C ATOM 2165 O MET B 437 11.890 15.441 3.771 1.00 0.00 O ATOM 2166 CB MET B 437 13.971 12.795 3.968 1.00 0.00 C ATOM 2167 CG MET B 437 13.374 12.670 2.575 1.00 0.00 C ATOM 2168 SD MET B 437 13.215 10.956 2.037 1.00 0.00 S ATOM 2169 CE MET B 437 11.646 10.513 2.779 1.00 0.00 C ATOM 0 H MET B 437 14.320 13.224 6.392 1.00 0.00 H new ATOM 0 HA MET B 437 14.343 14.903 4.057 1.00 0.00 H new ATOM 0 HB2 MET B 437 15.041 12.593 3.915 1.00 0.00 H new ATOM 0 HB3 MET B 437 13.534 12.031 4.611 1.00 0.00 H new ATOM 0 HG2 MET B 437 12.392 13.143 2.561 1.00 0.00 H new ATOM 0 HG3 MET B 437 14.000 13.212 1.866 1.00 0.00 H new ATOM 0 HE1 MET B 437 11.563 9.428 2.834 1.00 0.00 H new ATOM 0 HE2 MET B 437 11.587 10.932 3.783 1.00 0.00 H new ATOM 0 HE3 MET B 437 10.832 10.909 2.172 1.00 0.00 H new ATOM 2179 N LEU B 438 11.475 13.905 5.369 1.00 0.00 N ATOM 2180 CA LEU B 438 10.048 14.185 5.432 1.00 0.00 C ATOM 2181 C LEU B 438 9.814 15.670 5.671 1.00 0.00 C ATOM 2182 O LEU B 438 9.269 16.377 4.823 1.00 0.00 O ATOM 2183 CB LEU B 438 9.412 13.386 6.567 1.00 0.00 C ATOM 2184 CG LEU B 438 9.462 11.864 6.413 1.00 0.00 C ATOM 2185 CD1 LEU B 438 8.972 11.199 7.686 1.00 0.00 C ATOM 2186 CD2 LEU B 438 8.634 11.418 5.217 1.00 0.00 C ATOM 0 H LEU B 438 11.789 13.176 6.010 1.00 0.00 H new ATOM 0 HA LEU B 438 9.594 13.897 4.484 1.00 0.00 H new ATOM 0 HB2 LEU B 438 9.908 13.655 7.499 1.00 0.00 H new ATOM 0 HB3 LEU B 438 8.369 13.690 6.661 1.00 0.00 H new ATOM 0 HG LEU B 438 10.494 11.562 6.237 1.00 0.00 H new ATOM 0 HD11 LEU B 438 9.010 10.116 7.569 1.00 0.00 H new ATOM 0 HD12 LEU B 438 9.608 11.497 8.520 1.00 0.00 H new ATOM 0 HD13 LEU B 438 7.945 11.506 7.885 1.00 0.00 H new ATOM 0 HD21 LEU B 438 8.683 10.333 5.125 1.00 0.00 H new ATOM 0 HD22 LEU B 438 7.597 11.724 5.358 1.00 0.00 H new ATOM 0 HD23 LEU B 438 9.028 11.877 4.310 1.00 0.00 H new ATOM 2198 N ASP B 439 10.253 16.132 6.835 1.00 0.00 N ATOM 2199 CA ASP B 439 10.121 17.532 7.207 1.00 0.00 C ATOM 2200 C ASP B 439 10.683 18.417 6.104 1.00 0.00 C ATOM 2201 O ASP B 439 10.066 19.407 5.713 1.00 0.00 O ATOM 2202 CB ASP B 439 10.852 17.808 8.522 1.00 0.00 C ATOM 2203 CG ASP B 439 10.852 19.281 8.883 1.00 0.00 C ATOM 2204 OD1 ASP B 439 9.774 19.806 9.233 1.00 0.00 O ATOM 2205 OD2 ASP B 439 11.929 19.909 8.813 1.00 0.00 O ATOM 0 H ASP B 439 10.706 15.552 7.541 1.00 0.00 H new ATOM 0 HA ASP B 439 9.063 17.758 7.343 1.00 0.00 H new ATOM 0 HB2 ASP B 439 10.380 17.240 9.324 1.00 0.00 H new ATOM 0 HB3 ASP B 439 11.880 17.455 8.444 1.00 0.00 H new ATOM 2210 N PHE B 440 11.857 18.047 5.599 1.00 0.00 N ATOM 2211 CA PHE B 440 12.489 18.810 4.533 1.00 0.00 C ATOM 2212 C PHE B 440 11.445 19.144 3.479 1.00 0.00 C ATOM 2213 O PHE B 440 11.430 20.239 2.913 1.00 0.00 O ATOM 2214 CB PHE B 440 13.653 18.014 3.922 1.00 0.00 C ATOM 2215 CG PHE B 440 13.789 18.154 2.429 1.00 0.00 C ATOM 2216 CD1 PHE B 440 13.756 19.403 1.828 1.00 0.00 C ATOM 2217 CD2 PHE B 440 13.949 17.033 1.629 1.00 0.00 C ATOM 2218 CE1 PHE B 440 13.879 19.530 0.457 1.00 0.00 C ATOM 2219 CE2 PHE B 440 14.073 17.155 0.258 1.00 0.00 C ATOM 2220 CZ PHE B 440 14.039 18.405 -0.329 1.00 0.00 C ATOM 0 H PHE B 440 12.384 17.231 5.909 1.00 0.00 H new ATOM 0 HA PHE B 440 12.898 19.736 4.936 1.00 0.00 H new ATOM 0 HB2 PHE B 440 14.583 18.337 4.391 1.00 0.00 H new ATOM 0 HB3 PHE B 440 13.523 16.959 4.165 1.00 0.00 H new ATOM 0 HD1 PHE B 440 13.633 20.286 2.437 1.00 0.00 H new ATOM 0 HD2 PHE B 440 13.977 16.053 2.082 1.00 0.00 H new ATOM 0 HE1 PHE B 440 13.850 20.508 0.000 1.00 0.00 H new ATOM 0 HE2 PHE B 440 14.196 16.274 -0.354 1.00 0.00 H new ATOM 0 HZ PHE B 440 14.137 18.503 -1.400 1.00 0.00 H new ATOM 2230 N TYR B 441 10.568 18.183 3.232 1.00 0.00 N ATOM 2231 CA TYR B 441 9.506 18.350 2.259 1.00 0.00 C ATOM 2232 C TYR B 441 8.418 19.255 2.792 1.00 0.00 C ATOM 2233 O TYR B 441 7.903 20.090 2.062 1.00 0.00 O ATOM 2234 CB TYR B 441 8.943 16.994 1.869 1.00 0.00 C ATOM 2235 CG TYR B 441 9.938 16.209 1.074 1.00 0.00 C ATOM 2236 CD1 TYR B 441 10.573 16.795 -0.007 1.00 0.00 C ATOM 2237 CD2 TYR B 441 10.272 14.909 1.413 1.00 0.00 C ATOM 2238 CE1 TYR B 441 11.512 16.111 -0.735 1.00 0.00 C ATOM 2239 CE2 TYR B 441 11.212 14.211 0.687 1.00 0.00 C ATOM 2240 CZ TYR B 441 11.833 14.815 -0.389 1.00 0.00 C ATOM 2241 OH TYR B 441 12.775 14.124 -1.115 1.00 0.00 O ATOM 0 H TYR B 441 10.574 17.275 3.697 1.00 0.00 H new ATOM 0 HA TYR B 441 9.921 18.825 1.370 1.00 0.00 H new ATOM 0 HB2 TYR B 441 8.669 16.438 2.766 1.00 0.00 H new ATOM 0 HB3 TYR B 441 8.032 17.129 1.287 1.00 0.00 H new ATOM 0 HD1 TYR B 441 10.324 17.809 -0.282 1.00 0.00 H new ATOM 0 HD2 TYR B 441 9.790 14.437 2.256 1.00 0.00 H new ATOM 0 HE1 TYR B 441 11.998 16.585 -1.575 1.00 0.00 H new ATOM 0 HE2 TYR B 441 11.462 13.196 0.958 1.00 0.00 H new ATOM 0 HH TYR B 441 12.884 13.226 -0.739 1.00 0.00 H new ATOM 2251 N ALA B 442 8.083 19.121 4.069 1.00 0.00 N ATOM 2252 CA ALA B 442 7.068 19.982 4.655 1.00 0.00 C ATOM 2253 C ALA B 442 7.420 21.433 4.370 1.00 0.00 C ATOM 2254 O ALA B 442 6.672 22.147 3.702 1.00 0.00 O ATOM 2255 CB ALA B 442 6.940 19.744 6.153 1.00 0.00 C ATOM 0 H ALA B 442 8.491 18.438 4.707 1.00 0.00 H new ATOM 0 HA ALA B 442 6.103 19.747 4.206 1.00 0.00 H new ATOM 0 HB1 ALA B 442 6.174 20.402 6.562 1.00 0.00 H new ATOM 0 HB2 ALA B 442 6.661 18.706 6.334 1.00 0.00 H new ATOM 0 HB3 ALA B 442 7.894 19.953 6.637 1.00 0.00 H new ATOM 2261 N LYS B 443 8.584 21.854 4.858 1.00 0.00 N ATOM 2262 CA LYS B 443 9.054 23.211 4.629 1.00 0.00 C ATOM 2263 C LYS B 443 8.973 23.525 3.140 1.00 0.00 C ATOM 2264 O LYS B 443 8.504 24.591 2.740 1.00 0.00 O ATOM 2265 CB LYS B 443 10.492 23.366 5.138 1.00 0.00 C ATOM 2266 CG LYS B 443 11.298 24.428 4.409 1.00 0.00 C ATOM 2267 CD LYS B 443 12.747 24.436 4.870 1.00 0.00 C ATOM 2268 CE LYS B 443 13.650 25.136 3.868 1.00 0.00 C ATOM 2269 NZ LYS B 443 13.868 26.565 4.222 1.00 0.00 N ATOM 0 H LYS B 443 9.215 21.275 5.412 1.00 0.00 H new ATOM 0 HA LYS B 443 8.424 23.913 5.176 1.00 0.00 H new ATOM 0 HB2 LYS B 443 10.466 23.611 6.200 1.00 0.00 H new ATOM 0 HB3 LYS B 443 11.004 22.408 5.044 1.00 0.00 H new ATOM 0 HG2 LYS B 443 11.257 24.245 3.335 1.00 0.00 H new ATOM 0 HG3 LYS B 443 10.854 25.408 4.583 1.00 0.00 H new ATOM 0 HD2 LYS B 443 12.819 24.935 5.836 1.00 0.00 H new ATOM 0 HD3 LYS B 443 13.089 23.411 5.015 1.00 0.00 H new ATOM 0 HE2 LYS B 443 14.610 24.622 3.824 1.00 0.00 H new ATOM 0 HE3 LYS B 443 13.208 25.072 2.874 1.00 0.00 H new ATOM 0 HZ1 LYS B 443 14.489 27.007 3.514 1.00 0.00 H new ATOM 0 HZ2 LYS B 443 12.954 27.062 4.239 1.00 0.00 H new ATOM 0 HZ3 LYS B 443 14.313 26.626 5.160 1.00 0.00 H new ATOM 2283 N GLN B 444 9.415 22.570 2.322 1.00 0.00 N ATOM 2284 CA GLN B 444 9.376 22.717 0.877 1.00 0.00 C ATOM 2285 C GLN B 444 7.951 23.033 0.421 1.00 0.00 C ATOM 2286 O GLN B 444 7.720 23.989 -0.320 1.00 0.00 O ATOM 2287 CB GLN B 444 9.894 21.431 0.219 1.00 0.00 C ATOM 2288 CG GLN B 444 11.315 21.557 -0.300 1.00 0.00 C ATOM 2289 CD GLN B 444 11.383 21.488 -1.810 1.00 0.00 C ATOM 2290 OE1 GLN B 444 12.371 21.028 -2.382 1.00 0.00 O ATOM 2291 NE2 GLN B 444 10.326 21.953 -2.461 1.00 0.00 N ATOM 0 H GLN B 444 9.805 21.684 2.643 1.00 0.00 H new ATOM 0 HA GLN B 444 10.017 23.545 0.575 1.00 0.00 H new ATOM 0 HB2 GLN B 444 9.849 20.617 0.942 1.00 0.00 H new ATOM 0 HB3 GLN B 444 9.235 21.162 -0.606 1.00 0.00 H new ATOM 0 HG2 GLN B 444 11.740 22.502 0.038 1.00 0.00 H new ATOM 0 HG3 GLN B 444 11.927 20.762 0.126 1.00 0.00 H new ATOM 0 HE21 GLN B 444 9.530 22.325 -1.942 1.00 0.00 H new ATOM 0 HE22 GLN B 444 10.308 21.939 -3.481 1.00 0.00 H new ATOM 2300 N ARG B 445 7.001 22.223 0.879 1.00 0.00 N ATOM 2301 CA ARG B 445 5.595 22.402 0.540 1.00 0.00 C ATOM 2302 C ARG B 445 5.149 23.834 0.818 1.00 0.00 C ATOM 2303 O ARG B 445 4.343 24.399 0.081 1.00 0.00 O ATOM 2304 CB ARG B 445 4.728 21.423 1.336 1.00 0.00 C ATOM 2305 CG ARG B 445 5.010 19.961 1.026 1.00 0.00 C ATOM 2306 CD ARG B 445 5.087 19.711 -0.471 1.00 0.00 C ATOM 2307 NE ARG B 445 6.466 19.691 -0.958 1.00 0.00 N ATOM 2308 CZ ARG B 445 7.190 18.582 -1.095 1.00 0.00 C ATOM 2309 NH1 ARG B 445 6.683 17.401 -0.764 1.00 0.00 N ATOM 2310 NH2 ARG B 445 8.428 18.655 -1.566 1.00 0.00 N ATOM 0 H ARG B 445 7.184 21.429 1.492 1.00 0.00 H new ATOM 0 HA ARG B 445 5.474 22.201 -0.524 1.00 0.00 H new ATOM 0 HB2 ARG B 445 4.885 21.596 2.401 1.00 0.00 H new ATOM 0 HB3 ARG B 445 3.678 21.632 1.131 1.00 0.00 H new ATOM 0 HG2 ARG B 445 5.949 19.664 1.494 1.00 0.00 H new ATOM 0 HG3 ARG B 445 4.227 19.339 1.459 1.00 0.00 H new ATOM 0 HD2 ARG B 445 4.608 18.760 -0.704 1.00 0.00 H new ATOM 0 HD3 ARG B 445 4.529 20.486 -0.996 1.00 0.00 H new ATOM 0 HE ARG B 445 6.899 20.580 -1.208 1.00 0.00 H new ATOM 0 HH11 ARG B 445 5.732 17.338 -0.401 1.00 0.00 H new ATOM 0 HH12 ARG B 445 7.245 16.556 -0.872 1.00 0.00 H new ATOM 0 HH21 ARG B 445 8.824 19.560 -1.822 1.00 0.00 H new ATOM 0 HH22 ARG B 445 8.984 17.807 -1.672 1.00 0.00 H new ATOM 2324 N ALA B 446 5.671 24.420 1.889 1.00 0.00 N ATOM 2325 CA ALA B 446 5.318 25.786 2.249 1.00 0.00 C ATOM 2326 C ALA B 446 6.013 26.777 1.323 1.00 0.00 C ATOM 2327 O ALA B 446 5.419 27.767 0.894 1.00 0.00 O ATOM 2328 CB ALA B 446 5.668 26.083 3.700 1.00 0.00 C ATOM 0 H ALA B 446 6.336 23.973 2.520 1.00 0.00 H new ATOM 0 HA ALA B 446 4.239 25.894 2.134 1.00 0.00 H new ATOM 0 HB1 ALA B 446 5.392 27.110 3.938 1.00 0.00 H new ATOM 0 HB2 ALA B 446 5.123 25.401 4.353 1.00 0.00 H new ATOM 0 HB3 ALA B 446 6.739 25.951 3.850 1.00 0.00 H new ATOM 2334 N ALA B 447 7.278 26.503 1.018 1.00 0.00 N ATOM 2335 CA ALA B 447 8.059 27.365 0.142 1.00 0.00 C ATOM 2336 C ALA B 447 7.488 27.342 -1.265 1.00 0.00 C ATOM 2337 O ALA B 447 7.138 28.384 -1.820 1.00 0.00 O ATOM 2338 CB ALA B 447 9.523 26.948 0.130 1.00 0.00 C ATOM 0 H ALA B 447 7.783 25.688 1.366 1.00 0.00 H new ATOM 0 HA ALA B 447 8.002 28.383 0.527 1.00 0.00 H new ATOM 0 HB1 ALA B 447 10.084 27.608 -0.532 1.00 0.00 H new ATOM 0 HB2 ALA B 447 9.929 27.016 1.139 1.00 0.00 H new ATOM 0 HB3 ALA B 447 9.606 25.921 -0.226 1.00 0.00 H new