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 391 LYS NZ :NH3+ -106:sc= -0.213 (180deg=0) USER MOD Set 1.2: B 399 ASN : amide:sc= -2.66! K(o=-2.9!,f=-0.42) USER MOD Set 2.1: B 380 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: B 444 GLN : amide:sc= -1.43! K(o=-1.4!,f=-0.086) USER MOD Set 3.1: B 368 MET CE :methyl -144:sc= -0.444 (180deg=-1.3) USER MOD Set 3.2: B 369 ASN : amide:sc= -2 X(o=-2.4,f=-2.5!) USER MOD Single : B 371 LYS NZ :NH3+ 137:sc= -0.362 (180deg=-1.04) USER MOD Single : B 373 GLN : amide:sc= -10.6! C(o=-11!,f=-11!) 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 382 SER OG : rot 180:sc= 0 USER MOD Single : B 386 HIS : no HD1:sc= -0.0872 X(o=-0.087,f=0) USER MOD Single : B 387 TYR OH : rot -147:sc= -5.19! USER MOD Single : B 389 THR OG1 : rot 180:sc= 0 USER MOD Single : B 392 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 394 THR OG1 : rot -140:sc= -1.13! USER MOD Single : B 400 SER OG : rot -8:sc= 0.0647 USER MOD Single : B 404 CYS SG : rot -157:sc= -3.15! USER MOD Single : B 410 THR OG1 : rot 180:sc= 0 USER MOD Single : B 414 THR OG1 : rot 180:sc= 0 USER MOD Single : B 419 ASN : amide:sc= -1.92! C(o=-1.9!,f=-3.2!) USER MOD Single : B 421 LYS NZ :NH3+ -155:sc= -0.0737 (180deg=-0.578) USER MOD Single : B 430 ASN : amide:sc= -5.08! C(o=-5.1!,f=-13!) 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 -148:sc= -4.56 (180deg=-11.3!) USER MOD Single : B 441 TYR OH : rot 30:sc= -3.67! USER MOD Single : B 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1050 N LEU B 366 1.538 1.392 10.911 1.00 0.00 N ATOM 1051 CA LEU B 366 0.205 1.326 10.328 1.00 0.00 C ATOM 1052 C LEU B 366 0.194 1.903 8.916 1.00 0.00 C ATOM 1053 O LEU B 366 0.699 3.001 8.681 1.00 0.00 O ATOM 1054 CB LEU B 366 -0.786 2.082 11.212 1.00 0.00 C ATOM 1055 CG LEU B 366 -2.224 1.565 11.167 1.00 0.00 C ATOM 1056 CD1 LEU B 366 -2.587 0.885 12.479 1.00 0.00 C ATOM 1057 CD2 LEU B 366 -3.182 2.706 10.871 1.00 0.00 C ATOM 0 HA LEU B 366 -0.091 0.279 10.267 1.00 0.00 H new ATOM 0 HB2 LEU B 366 -0.434 2.040 12.243 1.00 0.00 H new ATOM 0 HB3 LEU B 366 -0.785 3.131 10.917 1.00 0.00 H new ATOM 0 HG LEU B 366 -2.306 0.828 10.368 1.00 0.00 H new ATOM 0 HD11 LEU B 366 -3.614 0.523 12.429 1.00 0.00 H new ATOM 0 HD12 LEU B 366 -1.914 0.045 12.652 1.00 0.00 H new ATOM 0 HD13 LEU B 366 -2.493 1.599 13.297 1.00 0.00 H new ATOM 0 HD21 LEU B 366 -4.203 2.325 10.841 1.00 0.00 H new ATOM 0 HD22 LEU B 366 -3.099 3.462 11.651 1.00 0.00 H new ATOM 0 HD23 LEU B 366 -2.932 3.150 9.907 1.00 0.00 H new ATOM 1069 N ASP B 367 -0.394 1.162 7.983 1.00 0.00 N ATOM 1070 CA ASP B 367 -0.478 1.609 6.598 1.00 0.00 C ATOM 1071 C ASP B 367 -1.193 2.953 6.529 1.00 0.00 C ATOM 1072 O ASP B 367 -0.598 3.967 6.168 1.00 0.00 O ATOM 1073 CB ASP B 367 -1.211 0.575 5.741 1.00 0.00 C ATOM 1074 CG ASP B 367 -0.752 0.591 4.297 1.00 0.00 C ATOM 1075 OD1 ASP B 367 -0.570 1.697 3.744 1.00 0.00 O ATOM 1076 OD2 ASP B 367 -0.576 -0.501 3.717 1.00 0.00 O ATOM 0 H ASP B 367 -0.818 0.252 8.160 1.00 0.00 H new ATOM 0 HA ASP B 367 0.533 1.723 6.207 1.00 0.00 H new ATOM 0 HB2 ASP B 367 -1.051 -0.419 6.159 1.00 0.00 H new ATOM 0 HB3 ASP B 367 -2.283 0.768 5.781 1.00 0.00 H new ATOM 1081 N MET B 368 -2.473 2.952 6.885 1.00 0.00 N ATOM 1082 CA MET B 368 -3.269 4.174 6.874 1.00 0.00 C ATOM 1083 C MET B 368 -2.419 5.363 7.319 1.00 0.00 C ATOM 1084 O MET B 368 -2.419 6.426 6.687 1.00 0.00 O ATOM 1085 CB MET B 368 -4.481 4.025 7.797 1.00 0.00 C ATOM 1086 CG MET B 368 -5.659 4.902 7.405 1.00 0.00 C ATOM 1087 SD MET B 368 -5.284 6.662 7.521 1.00 0.00 S ATOM 1088 CE MET B 368 -4.794 6.787 9.239 1.00 0.00 C ATOM 0 H MET B 368 -2.981 2.120 7.184 1.00 0.00 H new ATOM 0 HA MET B 368 -3.619 4.351 5.857 1.00 0.00 H new ATOM 0 HB2 MET B 368 -4.800 2.983 7.798 1.00 0.00 H new ATOM 0 HB3 MET B 368 -4.182 4.268 8.817 1.00 0.00 H new ATOM 0 HG2 MET B 368 -5.959 4.665 6.384 1.00 0.00 H new ATOM 0 HG3 MET B 368 -6.508 4.672 8.049 1.00 0.00 H new ATOM 0 HE1 MET B 368 -5.135 7.739 9.646 1.00 0.00 H new ATOM 0 HE2 MET B 368 -5.241 5.970 9.805 1.00 0.00 H new ATOM 0 HE3 MET B 368 -3.708 6.729 9.313 1.00 0.00 H new ATOM 1098 N ASN B 369 -1.686 5.170 8.412 1.00 0.00 N ATOM 1099 CA ASN B 369 -0.824 6.216 8.948 1.00 0.00 C ATOM 1100 C ASN B 369 0.254 6.594 7.940 1.00 0.00 C ATOM 1101 O ASN B 369 0.576 7.769 7.766 1.00 0.00 O ATOM 1102 CB ASN B 369 -0.184 5.751 10.253 1.00 0.00 C ATOM 1103 CG ASN B 369 -1.149 5.821 11.419 1.00 0.00 C ATOM 1104 OD1 ASN B 369 -2.038 6.672 11.453 1.00 0.00 O ATOM 1105 ND2 ASN B 369 -0.983 4.923 12.380 1.00 0.00 N ATOM 0 H ASN B 369 -1.672 4.299 8.943 1.00 0.00 H new ATOM 0 HA ASN B 369 -1.434 7.097 9.146 1.00 0.00 H new ATOM 0 HB2 ASN B 369 0.170 4.727 10.137 1.00 0.00 H new ATOM 0 HB3 ASN B 369 0.689 6.368 10.468 1.00 0.00 H new ATOM 0 HD21 ASN B 369 -1.606 4.920 13.188 1.00 0.00 H new ATOM 0 HD22 ASN B 369 -0.233 4.235 12.311 1.00 0.00 H new ATOM 1112 N ALA B 370 0.805 5.585 7.275 1.00 0.00 N ATOM 1113 CA ALA B 370 1.844 5.802 6.278 1.00 0.00 C ATOM 1114 C ALA B 370 1.308 6.613 5.103 1.00 0.00 C ATOM 1115 O ALA B 370 1.686 7.768 4.925 1.00 0.00 O ATOM 1116 CB ALA B 370 2.417 4.479 5.800 1.00 0.00 C ATOM 0 H ALA B 370 0.548 4.607 7.409 1.00 0.00 H new ATOM 0 HA ALA B 370 2.647 6.372 6.746 1.00 0.00 H new ATOM 0 HB1 ALA B 370 3.191 4.665 5.056 1.00 0.00 H new ATOM 0 HB2 ALA B 370 2.848 3.942 6.645 1.00 0.00 H new ATOM 0 HB3 ALA B 370 1.624 3.878 5.355 1.00 0.00 H new ATOM 1122 N LYS B 371 0.439 6.005 4.296 1.00 0.00 N ATOM 1123 CA LYS B 371 -0.132 6.692 3.138 1.00 0.00 C ATOM 1124 C LYS B 371 -0.358 8.166 3.456 1.00 0.00 C ATOM 1125 O LYS B 371 -0.017 9.044 2.660 1.00 0.00 O ATOM 1126 CB LYS B 371 -1.442 6.007 2.687 1.00 0.00 C ATOM 1127 CG LYS B 371 -2.739 6.724 3.077 1.00 0.00 C ATOM 1128 CD LYS B 371 -3.415 6.036 4.248 1.00 0.00 C ATOM 1129 CE LYS B 371 -4.429 5.002 3.781 1.00 0.00 C ATOM 1130 NZ LYS B 371 -3.794 3.677 3.535 1.00 0.00 N ATOM 0 H LYS B 371 0.117 5.045 4.421 1.00 0.00 H new ATOM 0 HA LYS B 371 0.575 6.629 2.311 1.00 0.00 H new ATOM 0 HB2 LYS B 371 -1.420 5.901 1.602 1.00 0.00 H new ATOM 0 HB3 LYS B 371 -1.466 5.001 3.105 1.00 0.00 H new ATOM 0 HG2 LYS B 371 -2.521 7.760 3.337 1.00 0.00 H new ATOM 0 HG3 LYS B 371 -3.417 6.745 2.224 1.00 0.00 H new ATOM 0 HD2 LYS B 371 -2.662 5.553 4.871 1.00 0.00 H new ATOM 0 HD3 LYS B 371 -3.913 6.780 4.870 1.00 0.00 H new ATOM 0 HE2 LYS B 371 -5.212 4.896 4.532 1.00 0.00 H new ATOM 0 HE3 LYS B 371 -4.909 5.351 2.867 1.00 0.00 H new ATOM 0 HZ1 LYS B 371 -4.398 2.925 3.923 1.00 0.00 H new ATOM 0 HZ2 LYS B 371 -3.676 3.533 2.512 1.00 0.00 H new ATOM 0 HZ3 LYS B 371 -2.863 3.647 3.998 1.00 0.00 H new ATOM 1144 N ARG B 372 -0.931 8.430 4.628 1.00 0.00 N ATOM 1145 CA ARG B 372 -1.198 9.798 5.051 1.00 0.00 C ATOM 1146 C ARG B 372 0.099 10.587 5.187 1.00 0.00 C ATOM 1147 O ARG B 372 0.172 11.751 4.799 1.00 0.00 O ATOM 1148 CB ARG B 372 -1.954 9.804 6.381 1.00 0.00 C ATOM 1149 CG ARG B 372 -2.832 11.029 6.574 1.00 0.00 C ATOM 1150 CD ARG B 372 -2.104 12.115 7.349 1.00 0.00 C ATOM 1151 NE ARG B 372 -1.601 11.625 8.630 1.00 0.00 N ATOM 1152 CZ ARG B 372 -0.461 12.027 9.188 1.00 0.00 C ATOM 1153 NH1 ARG B 372 0.297 12.939 8.591 1.00 0.00 N ATOM 1154 NH2 ARG B 372 -0.080 11.520 10.352 1.00 0.00 N ATOM 0 H ARG B 372 -1.218 7.716 5.298 1.00 0.00 H new ATOM 0 HA ARG B 372 -1.814 10.275 4.289 1.00 0.00 H new ATOM 0 HB2 ARG B 372 -2.574 8.909 6.441 1.00 0.00 H new ATOM 0 HB3 ARG B 372 -1.235 9.750 7.199 1.00 0.00 H new ATOM 0 HG2 ARG B 372 -3.138 11.416 5.602 1.00 0.00 H new ATOM 0 HG3 ARG B 372 -3.741 10.747 7.106 1.00 0.00 H new ATOM 0 HD2 ARG B 372 -1.273 12.492 6.753 1.00 0.00 H new ATOM 0 HD3 ARG B 372 -2.779 12.953 7.521 1.00 0.00 H new ATOM 0 HE ARG B 372 -2.158 10.931 9.128 1.00 0.00 H new ATOM 0 HH11 ARG B 372 0.007 13.337 7.698 1.00 0.00 H new ATOM 0 HH12 ARG B 372 1.169 13.241 9.026 1.00 0.00 H new ATOM 0 HH21 ARG B 372 -0.660 10.823 10.819 1.00 0.00 H new ATOM 0 HH22 ARG B 372 0.793 11.827 10.781 1.00 0.00 H new ATOM 1168 N GLN B 373 1.131 9.939 5.715 1.00 0.00 N ATOM 1169 CA GLN B 373 2.429 10.582 5.880 1.00 0.00 C ATOM 1170 C GLN B 373 3.004 10.989 4.532 1.00 0.00 C ATOM 1171 O GLN B 373 3.308 12.159 4.293 1.00 0.00 O ATOM 1172 CB GLN B 373 3.419 9.642 6.579 1.00 0.00 C ATOM 1173 CG GLN B 373 4.611 10.369 7.172 1.00 0.00 C ATOM 1174 CD GLN B 373 5.672 10.684 6.135 1.00 0.00 C ATOM 1175 OE1 GLN B 373 6.271 9.782 5.550 1.00 0.00 O ATOM 1176 NE2 GLN B 373 5.906 11.969 5.900 1.00 0.00 N ATOM 0 H GLN B 373 1.094 8.971 6.035 1.00 0.00 H new ATOM 0 HA GLN B 373 2.279 11.470 6.494 1.00 0.00 H new ATOM 0 HB2 GLN B 373 2.900 9.101 7.370 1.00 0.00 H new ATOM 0 HB3 GLN B 373 3.773 8.899 5.864 1.00 0.00 H new ATOM 0 HG2 GLN B 373 4.274 11.296 7.636 1.00 0.00 H new ATOM 0 HG3 GLN B 373 5.049 9.759 7.962 1.00 0.00 H new ATOM 0 HE21 GLN B 373 5.385 12.684 6.409 1.00 0.00 H new ATOM 0 HE22 GLN B 373 6.606 12.242 5.211 1.00 0.00 H new ATOM 1185 N LEU B 374 3.167 9.998 3.672 1.00 0.00 N ATOM 1186 CA LEU B 374 3.732 10.199 2.347 1.00 0.00 C ATOM 1187 C LEU B 374 3.059 11.326 1.574 1.00 0.00 C ATOM 1188 O LEU B 374 3.669 12.361 1.322 1.00 0.00 O ATOM 1189 CB LEU B 374 3.636 8.908 1.534 1.00 0.00 C ATOM 1190 CG LEU B 374 3.788 7.622 2.341 1.00 0.00 C ATOM 1191 CD1 LEU B 374 4.203 6.471 1.438 1.00 0.00 C ATOM 1192 CD2 LEU B 374 4.798 7.822 3.458 1.00 0.00 C ATOM 0 H LEU B 374 2.912 9.031 3.872 1.00 0.00 H new ATOM 0 HA LEU B 374 4.774 10.482 2.497 1.00 0.00 H new ATOM 0 HB2 LEU B 374 2.672 8.888 1.026 1.00 0.00 H new ATOM 0 HB3 LEU B 374 4.404 8.926 0.761 1.00 0.00 H new ATOM 0 HG LEU B 374 2.825 7.372 2.786 1.00 0.00 H new ATOM 0 HD11 LEU B 374 4.307 5.562 2.031 1.00 0.00 H new ATOM 0 HD12 LEU B 374 3.444 6.319 0.670 1.00 0.00 H new ATOM 0 HD13 LEU B 374 5.156 6.706 0.964 1.00 0.00 H new ATOM 0 HD21 LEU B 374 4.898 6.898 4.027 1.00 0.00 H new ATOM 0 HD22 LEU B 374 5.764 8.092 3.031 1.00 0.00 H new ATOM 0 HD23 LEU B 374 4.457 8.620 4.118 1.00 0.00 H new ATOM 1204 N TYR B 375 1.818 11.100 1.158 1.00 0.00 N ATOM 1205 CA TYR B 375 1.094 12.084 0.358 1.00 0.00 C ATOM 1206 C TYR B 375 0.645 13.309 1.153 1.00 0.00 C ATOM 1207 O TYR B 375 0.859 14.441 0.719 1.00 0.00 O ATOM 1208 CB TYR B 375 -0.113 11.431 -0.314 1.00 0.00 C ATOM 1209 CG TYR B 375 0.245 10.603 -1.528 1.00 0.00 C ATOM 1210 CD1 TYR B 375 1.353 9.762 -1.519 1.00 0.00 C ATOM 1211 CD2 TYR B 375 -0.525 10.660 -2.682 1.00 0.00 C ATOM 1212 CE1 TYR B 375 1.682 9.005 -2.629 1.00 0.00 C ATOM 1213 CE2 TYR B 375 -0.201 9.905 -3.795 1.00 0.00 C ATOM 1214 CZ TYR B 375 0.903 9.080 -3.762 1.00 0.00 C ATOM 1215 OH TYR B 375 1.227 8.327 -4.867 1.00 0.00 O ATOM 0 H TYR B 375 1.293 10.249 1.360 1.00 0.00 H new ATOM 0 HA TYR B 375 1.797 12.442 -0.394 1.00 0.00 H new ATOM 0 HB2 TYR B 375 -0.623 10.796 0.411 1.00 0.00 H new ATOM 0 HB3 TYR B 375 -0.818 12.208 -0.609 1.00 0.00 H new ATOM 0 HD1 TYR B 375 1.966 9.699 -0.632 1.00 0.00 H new ATOM 0 HD2 TYR B 375 -1.391 11.304 -2.711 1.00 0.00 H new ATOM 0 HE1 TYR B 375 2.546 8.358 -2.607 1.00 0.00 H new ATOM 0 HE2 TYR B 375 -0.810 9.962 -4.685 1.00 0.00 H new ATOM 0 HH TYR B 375 0.576 8.495 -5.580 1.00 0.00 H new ATOM 1225 N SER B 376 0.001 13.096 2.294 1.00 0.00 N ATOM 1226 CA SER B 376 -0.491 14.213 3.096 1.00 0.00 C ATOM 1227 C SER B 376 0.644 15.063 3.656 1.00 0.00 C ATOM 1228 O SER B 376 0.659 16.282 3.480 1.00 0.00 O ATOM 1229 CB SER B 376 -1.365 13.703 4.242 1.00 0.00 C ATOM 1230 OG SER B 376 -2.422 14.607 4.519 1.00 0.00 O ATOM 0 H SER B 376 -0.192 12.173 2.683 1.00 0.00 H new ATOM 0 HA SER B 376 -1.085 14.843 2.434 1.00 0.00 H new ATOM 0 HB2 SER B 376 -1.775 12.727 3.984 1.00 0.00 H new ATOM 0 HB3 SER B 376 -0.756 13.566 5.135 1.00 0.00 H new ATOM 0 HG SER B 376 -2.967 14.257 5.254 1.00 0.00 H new ATOM 1236 N LEU B 377 1.568 14.427 4.364 1.00 0.00 N ATOM 1237 CA LEU B 377 2.672 15.141 4.983 1.00 0.00 C ATOM 1238 C LEU B 377 3.749 15.566 3.986 1.00 0.00 C ATOM 1239 O LEU B 377 4.471 16.530 4.237 1.00 0.00 O ATOM 1240 CB LEU B 377 3.297 14.279 6.075 1.00 0.00 C ATOM 1241 CG LEU B 377 3.574 15.011 7.385 1.00 0.00 C ATOM 1242 CD1 LEU B 377 2.384 15.877 7.771 1.00 0.00 C ATOM 1243 CD2 LEU B 377 3.898 14.024 8.495 1.00 0.00 C ATOM 0 H LEU B 377 1.573 13.419 4.523 1.00 0.00 H new ATOM 0 HA LEU B 377 2.256 16.054 5.408 1.00 0.00 H new ATOM 0 HB2 LEU B 377 2.635 13.437 6.278 1.00 0.00 H new ATOM 0 HB3 LEU B 377 4.233 13.865 5.701 1.00 0.00 H new ATOM 0 HG LEU B 377 4.440 15.657 7.240 1.00 0.00 H new ATOM 0 HD11 LEU B 377 2.598 16.392 8.707 1.00 0.00 H new ATOM 0 HD12 LEU B 377 2.199 16.611 6.987 1.00 0.00 H new ATOM 0 HD13 LEU B 377 1.502 15.249 7.896 1.00 0.00 H new ATOM 0 HD21 LEU B 377 4.092 14.567 9.420 1.00 0.00 H new ATOM 0 HD22 LEU B 377 3.054 13.350 8.640 1.00 0.00 H new ATOM 0 HD23 LEU B 377 4.781 13.446 8.222 1.00 0.00 H new ATOM 1255 N ILE B 378 3.887 14.849 2.873 1.00 0.00 N ATOM 1256 CA ILE B 378 4.919 15.189 1.899 1.00 0.00 C ATOM 1257 C ILE B 378 4.353 15.405 0.496 1.00 0.00 C ATOM 1258 O ILE B 378 4.532 16.469 -0.095 1.00 0.00 O ATOM 1259 CB ILE B 378 6.005 14.097 1.849 1.00 0.00 C ATOM 1260 CG1 ILE B 378 6.484 13.768 3.263 1.00 0.00 C ATOM 1261 CG2 ILE B 378 7.170 14.548 0.979 1.00 0.00 C ATOM 1262 CD1 ILE B 378 6.721 14.991 4.123 1.00 0.00 C ATOM 0 H ILE B 378 3.310 14.045 2.627 1.00 0.00 H new ATOM 0 HA ILE B 378 5.357 16.130 2.232 1.00 0.00 H new ATOM 0 HB ILE B 378 5.578 13.196 1.409 1.00 0.00 H new ATOM 0 HG12 ILE B 378 5.745 13.130 3.749 1.00 0.00 H new ATOM 0 HG13 ILE B 378 7.408 13.194 3.200 1.00 0.00 H new ATOM 0 HG21 ILE B 378 7.929 13.766 0.953 1.00 0.00 H new ATOM 0 HG22 ILE B 378 6.815 14.742 -0.033 1.00 0.00 H new ATOM 0 HG23 ILE B 378 7.602 15.459 1.393 1.00 0.00 H new ATOM 0 HD11 ILE B 378 7.059 14.681 5.112 1.00 0.00 H new ATOM 0 HD12 ILE B 378 7.482 15.619 3.660 1.00 0.00 H new ATOM 0 HD13 ILE B 378 5.793 15.555 4.217 1.00 0.00 H new ATOM 1274 N GLY B 379 3.685 14.390 -0.039 1.00 0.00 N ATOM 1275 CA GLY B 379 3.123 14.493 -1.372 1.00 0.00 C ATOM 1276 C GLY B 379 2.583 15.873 -1.684 1.00 0.00 C ATOM 1277 O GLY B 379 1.517 16.256 -1.201 1.00 0.00 O ATOM 0 H GLY B 379 3.523 13.497 0.427 1.00 0.00 H new ATOM 0 HA2 GLY B 379 3.889 14.235 -2.104 1.00 0.00 H new ATOM 0 HA3 GLY B 379 2.321 13.763 -1.479 1.00 0.00 H new ATOM 1281 N TYR B 380 3.316 16.614 -2.505 1.00 0.00 N ATOM 1282 CA TYR B 380 2.906 17.955 -2.900 1.00 0.00 C ATOM 1283 C TYR B 380 2.725 18.038 -4.411 1.00 0.00 C ATOM 1284 O TYR B 380 3.064 17.104 -5.138 1.00 0.00 O ATOM 1285 CB TYR B 380 3.934 18.992 -2.442 1.00 0.00 C ATOM 1286 CG TYR B 380 5.322 18.762 -2.994 1.00 0.00 C ATOM 1287 CD1 TYR B 380 5.619 19.049 -4.320 1.00 0.00 C ATOM 1288 CD2 TYR B 380 6.337 18.262 -2.186 1.00 0.00 C ATOM 1289 CE1 TYR B 380 6.889 18.845 -4.826 1.00 0.00 C ATOM 1290 CE2 TYR B 380 7.609 18.058 -2.685 1.00 0.00 C ATOM 1291 CZ TYR B 380 7.879 18.349 -4.006 1.00 0.00 C ATOM 1292 OH TYR B 380 9.145 18.147 -4.506 1.00 0.00 O ATOM 0 H TYR B 380 4.200 16.308 -2.911 1.00 0.00 H new ATOM 0 HA TYR B 380 1.952 18.170 -2.419 1.00 0.00 H new ATOM 0 HB2 TYR B 380 3.594 19.983 -2.741 1.00 0.00 H new ATOM 0 HB3 TYR B 380 3.981 18.987 -1.353 1.00 0.00 H new ATOM 0 HD1 TYR B 380 4.846 19.438 -4.966 1.00 0.00 H new ATOM 0 HD2 TYR B 380 6.128 18.029 -1.152 1.00 0.00 H new ATOM 0 HE1 TYR B 380 7.104 19.073 -5.859 1.00 0.00 H new ATOM 0 HE2 TYR B 380 8.388 17.673 -2.044 1.00 0.00 H new ATOM 0 HH TYR B 380 9.724 17.794 -3.798 1.00 0.00 H new ATOM 1302 N ALA B 381 2.185 19.157 -4.875 1.00 0.00 N ATOM 1303 CA ALA B 381 1.954 19.358 -6.298 1.00 0.00 C ATOM 1304 C ALA B 381 3.268 19.356 -7.073 1.00 0.00 C ATOM 1305 O ALA B 381 4.020 20.330 -7.044 1.00 0.00 O ATOM 1306 CB ALA B 381 1.199 20.655 -6.546 1.00 0.00 C ATOM 0 H ALA B 381 1.899 19.939 -4.286 1.00 0.00 H new ATOM 0 HA ALA B 381 1.344 18.528 -6.655 1.00 0.00 H new ATOM 0 HB1 ALA B 381 1.038 20.783 -7.616 1.00 0.00 H new ATOM 0 HB2 ALA B 381 0.236 20.619 -6.036 1.00 0.00 H new ATOM 0 HB3 ALA B 381 1.781 21.494 -6.163 1.00 0.00 H new ATOM 1312 N SER B 382 3.534 18.255 -7.771 1.00 0.00 N ATOM 1313 CA SER B 382 4.752 18.122 -8.562 1.00 0.00 C ATOM 1314 C SER B 382 5.912 17.610 -7.715 1.00 0.00 C ATOM 1315 O SER B 382 7.025 18.132 -7.789 1.00 0.00 O ATOM 1316 CB SER B 382 5.122 19.463 -9.197 1.00 0.00 C ATOM 1317 OG SER B 382 5.901 19.276 -10.366 1.00 0.00 O ATOM 0 H SER B 382 2.920 17.441 -7.804 1.00 0.00 H new ATOM 0 HA SER B 382 4.559 17.393 -9.349 1.00 0.00 H new ATOM 0 HB2 SER B 382 4.215 20.014 -9.445 1.00 0.00 H new ATOM 0 HB3 SER B 382 5.676 20.068 -8.480 1.00 0.00 H new ATOM 0 HG SER B 382 6.123 20.148 -10.754 1.00 0.00 H new ATOM 1323 N LEU B 383 5.649 16.582 -6.914 1.00 0.00 N ATOM 1324 CA LEU B 383 6.679 15.998 -6.062 1.00 0.00 C ATOM 1325 C LEU B 383 7.279 14.760 -6.718 1.00 0.00 C ATOM 1326 O LEU B 383 8.466 14.475 -6.561 1.00 0.00 O ATOM 1327 CB LEU B 383 6.102 15.635 -4.692 1.00 0.00 C ATOM 1328 CG LEU B 383 7.138 15.193 -3.656 1.00 0.00 C ATOM 1329 CD1 LEU B 383 6.520 15.143 -2.266 1.00 0.00 C ATOM 1330 CD2 LEU B 383 7.719 13.838 -4.034 1.00 0.00 C ATOM 0 H LEU B 383 4.734 16.137 -6.837 1.00 0.00 H new ATOM 0 HA LEU B 383 7.466 16.739 -5.926 1.00 0.00 H new ATOM 0 HB2 LEU B 383 5.562 16.497 -4.301 1.00 0.00 H new ATOM 0 HB3 LEU B 383 5.373 14.835 -4.821 1.00 0.00 H new ATOM 0 HG LEU B 383 7.946 15.924 -3.642 1.00 0.00 H new ATOM 0 HD11 LEU B 383 7.273 14.827 -1.544 1.00 0.00 H new ATOM 0 HD12 LEU B 383 6.152 16.133 -1.996 1.00 0.00 H new ATOM 0 HD13 LEU B 383 5.692 14.434 -2.261 1.00 0.00 H new ATOM 0 HD21 LEU B 383 8.454 13.537 -3.288 1.00 0.00 H new ATOM 0 HD22 LEU B 383 6.920 13.098 -4.075 1.00 0.00 H new ATOM 0 HD23 LEU B 383 8.200 13.908 -5.010 1.00 0.00 H new ATOM 1342 N ARG B 384 6.451 14.028 -7.458 1.00 0.00 N ATOM 1343 CA ARG B 384 6.902 12.820 -8.142 1.00 0.00 C ATOM 1344 C ARG B 384 7.305 11.745 -7.139 1.00 0.00 C ATOM 1345 O ARG B 384 8.460 11.324 -7.104 1.00 0.00 O ATOM 1346 CB ARG B 384 8.084 13.147 -9.058 1.00 0.00 C ATOM 1347 CG ARG B 384 8.304 12.122 -10.158 1.00 0.00 C ATOM 1348 CD ARG B 384 8.358 12.781 -11.526 1.00 0.00 C ATOM 1349 NE ARG B 384 7.486 12.111 -12.487 1.00 0.00 N ATOM 1350 CZ ARG B 384 6.161 12.209 -12.470 1.00 0.00 C ATOM 1351 NH1 ARG B 384 5.561 12.953 -11.551 1.00 0.00 N ATOM 1352 NH2 ARG B 384 5.434 11.565 -13.374 1.00 0.00 N ATOM 0 H ARG B 384 5.465 14.250 -7.599 1.00 0.00 H new ATOM 0 HA ARG B 384 6.076 12.438 -8.742 1.00 0.00 H new ATOM 0 HB2 ARG B 384 7.922 14.125 -9.511 1.00 0.00 H new ATOM 0 HB3 ARG B 384 8.990 13.221 -8.456 1.00 0.00 H new ATOM 0 HG2 ARG B 384 9.234 11.583 -9.975 1.00 0.00 H new ATOM 0 HG3 ARG B 384 7.500 11.386 -10.138 1.00 0.00 H new ATOM 0 HD2 ARG B 384 8.065 13.827 -11.437 1.00 0.00 H new ATOM 0 HD3 ARG B 384 9.383 12.768 -11.895 1.00 0.00 H new ATOM 0 HE ARG B 384 7.918 11.536 -13.211 1.00 0.00 H new ATOM 0 HH11 ARG B 384 6.117 13.451 -10.856 1.00 0.00 H new ATOM 0 HH12 ARG B 384 4.544 13.027 -11.539 1.00 0.00 H new ATOM 0 HH21 ARG B 384 5.892 10.993 -14.084 1.00 0.00 H new ATOM 0 HH22 ARG B 384 4.417 11.642 -13.359 1.00 0.00 H new ATOM 1366 N LEU B 385 6.346 11.304 -6.331 1.00 0.00 N ATOM 1367 CA LEU B 385 6.589 10.279 -5.324 1.00 0.00 C ATOM 1368 C LEU B 385 5.930 8.966 -5.724 1.00 0.00 C ATOM 1369 O LEU B 385 4.742 8.938 -6.048 1.00 0.00 O ATOM 1370 CB LEU B 385 6.033 10.745 -3.981 1.00 0.00 C ATOM 1371 CG LEU B 385 6.618 10.051 -2.756 1.00 0.00 C ATOM 1372 CD1 LEU B 385 5.890 10.497 -1.501 1.00 0.00 C ATOM 1373 CD2 LEU B 385 6.548 8.539 -2.909 1.00 0.00 C ATOM 0 H LEU B 385 5.385 11.645 -6.356 1.00 0.00 H new ATOM 0 HA LEU B 385 7.664 10.116 -5.242 1.00 0.00 H new ATOM 0 HB2 LEU B 385 6.206 11.817 -3.888 1.00 0.00 H new ATOM 0 HB3 LEU B 385 4.953 10.595 -3.982 1.00 0.00 H new ATOM 0 HG LEU B 385 7.667 10.333 -2.667 1.00 0.00 H new ATOM 0 HD11 LEU B 385 6.318 9.994 -0.634 1.00 0.00 H new ATOM 0 HD12 LEU B 385 5.995 11.575 -1.383 1.00 0.00 H new ATOM 0 HD13 LEU B 385 4.833 10.242 -1.583 1.00 0.00 H new ATOM 0 HD21 LEU B 385 6.971 8.064 -2.024 1.00 0.00 H new ATOM 0 HD22 LEU B 385 5.508 8.233 -3.024 1.00 0.00 H new ATOM 0 HD23 LEU B 385 7.115 8.236 -3.789 1.00 0.00 H new ATOM 1385 N HIS B 386 6.697 7.877 -5.720 1.00 0.00 N ATOM 1386 CA HIS B 386 6.135 6.581 -6.109 1.00 0.00 C ATOM 1387 C HIS B 386 6.874 5.387 -5.505 1.00 0.00 C ATOM 1388 O HIS B 386 8.055 5.459 -5.157 1.00 0.00 O ATOM 1389 CB HIS B 386 6.119 6.455 -7.634 1.00 0.00 C ATOM 1390 CG HIS B 386 7.482 6.383 -8.249 1.00 0.00 C ATOM 1391 ND1 HIS B 386 8.153 7.491 -8.725 1.00 0.00 N ATOM 1392 CD2 HIS B 386 8.301 5.327 -8.470 1.00 0.00 C ATOM 1393 CE1 HIS B 386 9.323 7.118 -9.215 1.00 0.00 C ATOM 1394 NE2 HIS B 386 9.438 5.811 -9.071 1.00 0.00 N ATOM 0 H HIS B 386 7.683 7.861 -5.460 1.00 0.00 H new ATOM 0 HA HIS B 386 5.121 6.556 -5.711 1.00 0.00 H new ATOM 0 HB2 HIS B 386 5.559 5.562 -7.909 1.00 0.00 H new ATOM 0 HB3 HIS B 386 5.586 7.308 -8.054 1.00 0.00 H new ATOM 0 HD2 HIS B 386 8.098 4.296 -8.220 1.00 0.00 H new ATOM 0 HE1 HIS B 386 10.060 7.772 -9.658 1.00 0.00 H new ATOM 0 HE2 HIS B 386 10.241 5.251 -9.359 1.00 0.00 H new ATOM 1403 N TYR B 387 6.146 4.273 -5.424 1.00 0.00 N ATOM 1404 CA TYR B 387 6.676 3.017 -4.911 1.00 0.00 C ATOM 1405 C TYR B 387 6.771 1.977 -6.016 1.00 0.00 C ATOM 1406 O TYR B 387 6.010 2.008 -6.982 1.00 0.00 O ATOM 1407 CB TYR B 387 5.789 2.475 -3.798 1.00 0.00 C ATOM 1408 CG TYR B 387 5.971 3.216 -2.514 1.00 0.00 C ATOM 1409 CD1 TYR B 387 5.929 4.596 -2.504 1.00 0.00 C ATOM 1410 CD2 TYR B 387 6.201 2.549 -1.323 1.00 0.00 C ATOM 1411 CE1 TYR B 387 6.110 5.301 -1.345 1.00 0.00 C ATOM 1412 CE2 TYR B 387 6.382 3.244 -0.148 1.00 0.00 C ATOM 1413 CZ TYR B 387 6.336 4.625 -0.161 1.00 0.00 C ATOM 1414 OH TYR B 387 6.521 5.329 1.007 1.00 0.00 O ATOM 0 H TYR B 387 5.170 4.220 -5.714 1.00 0.00 H new ATOM 0 HA TYR B 387 7.673 3.217 -4.518 1.00 0.00 H new ATOM 0 HB2 TYR B 387 4.745 2.538 -4.106 1.00 0.00 H new ATOM 0 HB3 TYR B 387 6.012 1.420 -3.640 1.00 0.00 H new ATOM 0 HD1 TYR B 387 5.750 5.128 -3.427 1.00 0.00 H new ATOM 0 HD2 TYR B 387 6.239 1.470 -1.315 1.00 0.00 H new ATOM 0 HE1 TYR B 387 6.076 6.380 -1.356 1.00 0.00 H new ATOM 0 HE2 TYR B 387 6.558 2.714 0.776 1.00 0.00 H new ATOM 0 HH TYR B 387 7.149 4.846 1.584 1.00 0.00 H new ATOM 1424 N VAL B 388 7.704 1.054 -5.859 1.00 0.00 N ATOM 1425 CA VAL B 388 7.899 -0.003 -6.833 1.00 0.00 C ATOM 1426 C VAL B 388 8.078 -1.344 -6.142 1.00 0.00 C ATOM 1427 O VAL B 388 8.813 -1.457 -5.163 1.00 0.00 O ATOM 1428 CB VAL B 388 9.112 0.273 -7.739 1.00 0.00 C ATOM 1429 CG1 VAL B 388 8.646 0.774 -9.095 1.00 0.00 C ATOM 1430 CG2 VAL B 388 10.058 1.275 -7.089 1.00 0.00 C ATOM 0 H VAL B 388 8.340 1.016 -5.063 1.00 0.00 H new ATOM 0 HA VAL B 388 7.005 -0.032 -7.456 1.00 0.00 H new ATOM 0 HB VAL B 388 9.659 -0.659 -7.880 1.00 0.00 H new ATOM 0 HG11 VAL B 388 9.512 0.966 -9.729 1.00 0.00 H new ATOM 0 HG12 VAL B 388 8.013 0.020 -9.564 1.00 0.00 H new ATOM 0 HG13 VAL B 388 8.078 1.695 -8.967 1.00 0.00 H new ATOM 0 HG21 VAL B 388 10.907 1.454 -7.748 1.00 0.00 H new ATOM 0 HG22 VAL B 388 9.531 2.213 -6.914 1.00 0.00 H new ATOM 0 HG23 VAL B 388 10.414 0.876 -6.139 1.00 0.00 H new ATOM 1440 N THR B 389 7.402 -2.359 -6.656 1.00 0.00 N ATOM 1441 CA THR B 389 7.491 -3.693 -6.083 1.00 0.00 C ATOM 1442 C THR B 389 8.534 -4.519 -6.819 1.00 0.00 C ATOM 1443 O THR B 389 8.502 -4.635 -8.046 1.00 0.00 O ATOM 1444 CB THR B 389 6.129 -4.419 -6.116 1.00 0.00 C ATOM 1445 OG1 THR B 389 5.315 -4.040 -4.997 1.00 0.00 O ATOM 1446 CG2 THR B 389 6.301 -5.935 -6.091 1.00 0.00 C ATOM 0 H THR B 389 6.787 -2.285 -7.467 1.00 0.00 H new ATOM 0 HA THR B 389 7.789 -3.581 -5.041 1.00 0.00 H new ATOM 0 HB THR B 389 5.643 -4.124 -7.046 1.00 0.00 H new ATOM 0 HG1 THR B 389 4.457 -4.512 -5.042 1.00 0.00 H new ATOM 0 HG21 THR B 389 5.322 -6.413 -6.115 1.00 0.00 H new ATOM 0 HG22 THR B 389 6.880 -6.250 -6.959 1.00 0.00 H new ATOM 0 HG23 THR B 389 6.825 -6.227 -5.181 1.00 0.00 H new ATOM 1454 N VAL B 390 9.460 -5.087 -6.063 1.00 0.00 N ATOM 1455 CA VAL B 390 10.517 -5.896 -6.641 1.00 0.00 C ATOM 1456 C VAL B 390 10.666 -7.219 -5.900 1.00 0.00 C ATOM 1457 O VAL B 390 10.265 -7.347 -4.742 1.00 0.00 O ATOM 1458 CB VAL B 390 11.863 -5.145 -6.621 1.00 0.00 C ATOM 1459 CG1 VAL B 390 11.805 -3.926 -7.528 1.00 0.00 C ATOM 1460 CG2 VAL B 390 12.231 -4.742 -5.202 1.00 0.00 C ATOM 0 H VAL B 390 9.500 -5.002 -5.047 1.00 0.00 H new ATOM 0 HA VAL B 390 10.238 -6.099 -7.675 1.00 0.00 H new ATOM 0 HB VAL B 390 12.637 -5.815 -6.995 1.00 0.00 H new ATOM 0 HG11 VAL B 390 12.763 -3.407 -7.502 1.00 0.00 H new ATOM 0 HG12 VAL B 390 11.591 -4.242 -8.549 1.00 0.00 H new ATOM 0 HG13 VAL B 390 11.019 -3.254 -7.184 1.00 0.00 H new ATOM 0 HG21 VAL B 390 13.184 -4.213 -5.210 1.00 0.00 H new ATOM 0 HG22 VAL B 390 11.457 -4.090 -4.797 1.00 0.00 H new ATOM 0 HG23 VAL B 390 12.316 -5.634 -4.581 1.00 0.00 H new ATOM 1470 N LYS B 391 11.247 -8.197 -6.582 1.00 0.00 N ATOM 1471 CA LYS B 391 11.466 -9.518 -6.009 1.00 0.00 C ATOM 1472 C LYS B 391 10.256 -10.424 -6.213 1.00 0.00 C ATOM 1473 O LYS B 391 10.085 -11.399 -5.483 1.00 0.00 O ATOM 1474 CB LYS B 391 11.787 -9.396 -4.522 1.00 0.00 C ATOM 1475 CG LYS B 391 12.919 -10.303 -4.065 1.00 0.00 C ATOM 1476 CD LYS B 391 12.613 -11.764 -4.348 1.00 0.00 C ATOM 1477 CE LYS B 391 13.740 -12.670 -3.881 1.00 0.00 C ATOM 1478 NZ LYS B 391 13.258 -13.717 -2.938 1.00 0.00 N ATOM 0 H LYS B 391 11.578 -8.098 -7.542 1.00 0.00 H new ATOM 0 HA LYS B 391 12.312 -9.971 -6.525 1.00 0.00 H new ATOM 0 HB2 LYS B 391 12.050 -8.362 -4.300 1.00 0.00 H new ATOM 0 HB3 LYS B 391 10.892 -9.629 -3.946 1.00 0.00 H new ATOM 0 HG2 LYS B 391 13.841 -10.019 -4.572 1.00 0.00 H new ATOM 0 HG3 LYS B 391 13.087 -10.166 -2.997 1.00 0.00 H new ATOM 0 HD2 LYS B 391 11.687 -12.046 -3.847 1.00 0.00 H new ATOM 0 HD3 LYS B 391 12.453 -11.903 -5.417 1.00 0.00 H new ATOM 0 HE2 LYS B 391 14.205 -13.146 -4.745 1.00 0.00 H new ATOM 0 HE3 LYS B 391 14.510 -12.071 -3.395 1.00 0.00 H new ATOM 0 HZ1 LYS B 391 13.561 -13.480 -1.972 1.00 0.00 H new ATOM 0 HZ2 LYS B 391 12.220 -13.765 -2.973 1.00 0.00 H new ATOM 0 HZ3 LYS B 391 13.656 -14.639 -3.209 1.00 0.00 H new ATOM 1492 N LYS B 392 9.431 -10.082 -7.212 1.00 0.00 N ATOM 1493 CA LYS B 392 8.217 -10.841 -7.555 1.00 0.00 C ATOM 1494 C LYS B 392 7.997 -12.038 -6.633 1.00 0.00 C ATOM 1495 O LYS B 392 8.806 -12.966 -6.601 1.00 0.00 O ATOM 1496 CB LYS B 392 8.293 -11.322 -9.006 1.00 0.00 C ATOM 1497 CG LYS B 392 7.461 -10.491 -9.971 1.00 0.00 C ATOM 1498 CD LYS B 392 8.257 -10.117 -11.211 1.00 0.00 C ATOM 1499 CE LYS B 392 8.185 -8.624 -11.490 1.00 0.00 C ATOM 1500 NZ LYS B 392 6.986 -8.266 -12.297 1.00 0.00 N ATOM 0 H LYS B 392 9.586 -9.269 -7.808 1.00 0.00 H new ATOM 0 HA LYS B 392 7.371 -10.166 -7.426 1.00 0.00 H new ATOM 0 HB2 LYS B 392 9.333 -11.306 -9.331 1.00 0.00 H new ATOM 0 HB3 LYS B 392 7.960 -12.359 -9.053 1.00 0.00 H new ATOM 0 HG2 LYS B 392 6.572 -11.051 -10.263 1.00 0.00 H new ATOM 0 HG3 LYS B 392 7.117 -9.586 -9.471 1.00 0.00 H new ATOM 0 HD2 LYS B 392 9.298 -10.414 -11.080 1.00 0.00 H new ATOM 0 HD3 LYS B 392 7.874 -10.668 -12.070 1.00 0.00 H new ATOM 0 HE2 LYS B 392 8.163 -8.079 -10.546 1.00 0.00 H new ATOM 0 HE3 LYS B 392 9.085 -8.310 -12.018 1.00 0.00 H new ATOM 0 HZ1 LYS B 392 6.974 -7.240 -12.465 1.00 0.00 H new ATOM 0 HZ2 LYS B 392 7.019 -8.766 -13.208 1.00 0.00 H new ATOM 0 HZ3 LYS B 392 6.126 -8.542 -11.782 1.00 0.00 H new ATOM 1514 N PRO B 393 6.892 -12.036 -5.872 1.00 0.00 N ATOM 1515 CA PRO B 393 6.572 -13.125 -4.949 1.00 0.00 C ATOM 1516 C PRO B 393 6.379 -14.457 -5.659 1.00 0.00 C ATOM 1517 O PRO B 393 6.185 -14.508 -6.874 1.00 0.00 O ATOM 1518 CB PRO B 393 5.254 -12.702 -4.300 1.00 0.00 C ATOM 1519 CG PRO B 393 5.096 -11.248 -4.600 1.00 0.00 C ATOM 1520 CD PRO B 393 5.874 -10.975 -5.859 1.00 0.00 C ATOM 0 HA PRO B 393 7.385 -13.279 -4.239 1.00 0.00 H new ATOM 0 HB2 PRO B 393 4.419 -13.276 -4.702 1.00 0.00 H new ATOM 0 HB3 PRO B 393 5.274 -12.879 -3.225 1.00 0.00 H new ATOM 0 HG2 PRO B 393 4.045 -10.993 -4.733 1.00 0.00 H new ATOM 0 HG3 PRO B 393 5.470 -10.641 -3.776 1.00 0.00 H new ATOM 0 HD2 PRO B 393 5.237 -11.020 -6.742 1.00 0.00 H new ATOM 0 HD3 PRO B 393 6.328 -9.984 -5.843 1.00 0.00 H new ATOM 1528 N THR B 394 6.442 -15.531 -4.887 1.00 0.00 N ATOM 1529 CA THR B 394 6.278 -16.871 -5.441 1.00 0.00 C ATOM 1530 C THR B 394 5.795 -17.870 -4.396 1.00 0.00 C ATOM 1531 O THR B 394 5.845 -17.605 -3.195 1.00 0.00 O ATOM 1532 CB THR B 394 7.598 -17.385 -6.044 1.00 0.00 C ATOM 1533 OG1 THR B 394 8.338 -18.160 -5.088 1.00 0.00 O ATOM 1534 CG2 THR B 394 8.468 -16.226 -6.510 1.00 0.00 C ATOM 0 H THR B 394 6.604 -15.504 -3.880 1.00 0.00 H new ATOM 0 HA THR B 394 5.522 -16.789 -6.221 1.00 0.00 H new ATOM 0 HB THR B 394 7.338 -18.014 -6.895 1.00 0.00 H new ATOM 0 HG1 THR B 394 9.292 -17.951 -5.166 1.00 0.00 H new ATOM 0 HG21 THR B 394 9.395 -16.614 -6.932 1.00 0.00 H new ATOM 0 HG22 THR B 394 7.935 -15.653 -7.269 1.00 0.00 H new ATOM 0 HG23 THR B 394 8.698 -15.580 -5.663 1.00 0.00 H new ATOM 1542 N ALA B 395 5.346 -19.035 -4.867 1.00 0.00 N ATOM 1543 CA ALA B 395 4.875 -20.092 -3.979 1.00 0.00 C ATOM 1544 C ALA B 395 6.053 -20.903 -3.443 1.00 0.00 C ATOM 1545 O ALA B 395 5.874 -21.923 -2.779 1.00 0.00 O ATOM 1546 CB ALA B 395 3.879 -21.001 -4.682 1.00 0.00 C ATOM 0 H ALA B 395 5.300 -19.267 -5.859 1.00 0.00 H new ATOM 0 HA ALA B 395 4.363 -19.621 -3.140 1.00 0.00 H new ATOM 0 HB1 ALA B 395 3.547 -21.778 -3.994 1.00 0.00 H new ATOM 0 HB2 ALA B 395 3.020 -20.415 -5.010 1.00 0.00 H new ATOM 0 HB3 ALA B 395 4.355 -21.462 -5.547 1.00 0.00 H new ATOM 1552 N VAL B 396 7.259 -20.411 -3.711 1.00 0.00 N ATOM 1553 CA VAL B 396 8.484 -21.036 -3.240 1.00 0.00 C ATOM 1554 C VAL B 396 9.355 -19.985 -2.564 1.00 0.00 C ATOM 1555 O VAL B 396 10.526 -20.214 -2.261 1.00 0.00 O ATOM 1556 CB VAL B 396 9.269 -21.695 -4.392 1.00 0.00 C ATOM 1557 CG1 VAL B 396 8.397 -22.699 -5.128 1.00 0.00 C ATOM 1558 CG2 VAL B 396 9.801 -20.639 -5.348 1.00 0.00 C ATOM 0 H VAL B 396 7.411 -19.566 -4.262 1.00 0.00 H new ATOM 0 HA VAL B 396 8.215 -21.819 -2.531 1.00 0.00 H new ATOM 0 HB VAL B 396 10.119 -22.230 -3.968 1.00 0.00 H new ATOM 0 HG11 VAL B 396 8.969 -23.153 -5.937 1.00 0.00 H new ATOM 0 HG12 VAL B 396 8.070 -23.474 -4.435 1.00 0.00 H new ATOM 0 HG13 VAL B 396 7.526 -22.191 -5.541 1.00 0.00 H new ATOM 0 HG21 VAL B 396 10.352 -21.123 -6.154 1.00 0.00 H new ATOM 0 HG22 VAL B 396 8.968 -20.074 -5.766 1.00 0.00 H new ATOM 0 HG23 VAL B 396 10.465 -19.962 -4.810 1.00 0.00 H new ATOM 1568 N ASP B 397 8.748 -18.824 -2.340 1.00 0.00 N ATOM 1569 CA ASP B 397 9.402 -17.690 -1.708 1.00 0.00 C ATOM 1570 C ASP B 397 8.523 -16.451 -1.861 1.00 0.00 C ATOM 1571 O ASP B 397 8.931 -15.456 -2.459 1.00 0.00 O ATOM 1572 CB ASP B 397 10.778 -17.444 -2.334 1.00 0.00 C ATOM 1573 CG ASP B 397 11.913 -17.895 -1.436 1.00 0.00 C ATOM 1574 OD1 ASP B 397 12.166 -17.221 -0.416 1.00 0.00 O ATOM 1575 OD2 ASP B 397 12.549 -18.924 -1.752 1.00 0.00 O ATOM 0 H ASP B 397 7.777 -18.645 -2.596 1.00 0.00 H new ATOM 0 HA ASP B 397 9.545 -17.905 -0.649 1.00 0.00 H new ATOM 0 HB2 ASP B 397 10.840 -17.972 -3.286 1.00 0.00 H new ATOM 0 HB3 ASP B 397 10.890 -16.382 -2.551 1.00 0.00 H new ATOM 1580 N PRO B 398 7.290 -16.508 -1.321 1.00 0.00 N ATOM 1581 CA PRO B 398 6.332 -15.400 -1.396 1.00 0.00 C ATOM 1582 C PRO B 398 6.969 -14.052 -1.107 1.00 0.00 C ATOM 1583 O PRO B 398 6.852 -13.112 -1.889 1.00 0.00 O ATOM 1584 CB PRO B 398 5.326 -15.746 -0.301 1.00 0.00 C ATOM 1585 CG PRO B 398 5.333 -17.233 -0.238 1.00 0.00 C ATOM 1586 CD PRO B 398 6.734 -17.665 -0.588 1.00 0.00 C ATOM 0 HA PRO B 398 5.902 -15.302 -2.393 1.00 0.00 H new ATOM 0 HB2 PRO B 398 5.614 -15.308 0.654 1.00 0.00 H new ATOM 0 HB3 PRO B 398 4.333 -15.364 -0.540 1.00 0.00 H new ATOM 0 HG2 PRO B 398 5.056 -17.581 0.757 1.00 0.00 H new ATOM 0 HG3 PRO B 398 4.610 -17.655 -0.936 1.00 0.00 H new ATOM 0 HD2 PRO B 398 7.317 -17.890 0.305 1.00 0.00 H new ATOM 0 HD3 PRO B 398 6.733 -18.565 -1.203 1.00 0.00 H new ATOM 1594 N ASN B 399 7.617 -13.976 0.043 1.00 0.00 N ATOM 1595 CA ASN B 399 8.264 -12.755 0.506 1.00 0.00 C ATOM 1596 C ASN B 399 8.648 -11.839 -0.650 1.00 0.00 C ATOM 1597 O ASN B 399 9.236 -12.275 -1.639 1.00 0.00 O ATOM 1598 CB ASN B 399 9.499 -13.092 1.346 1.00 0.00 C ATOM 1599 CG ASN B 399 10.524 -13.888 0.570 1.00 0.00 C ATOM 1600 OD1 ASN B 399 10.746 -15.068 0.840 1.00 0.00 O ATOM 1601 ND2 ASN B 399 11.157 -13.245 -0.400 1.00 0.00 N ATOM 0 H ASN B 399 7.711 -14.762 0.686 1.00 0.00 H new ATOM 0 HA ASN B 399 7.544 -12.219 1.124 1.00 0.00 H new ATOM 0 HB2 ASN B 399 9.955 -12.169 1.704 1.00 0.00 H new ATOM 0 HB3 ASN B 399 9.193 -13.658 2.226 1.00 0.00 H new ATOM 0 HD21 ASN B 399 11.861 -13.729 -0.958 1.00 0.00 H new ATOM 0 HD22 ASN B 399 10.941 -12.266 -0.589 1.00 0.00 H new ATOM 1608 N SER B 400 8.303 -10.562 -0.513 1.00 0.00 N ATOM 1609 CA SER B 400 8.601 -9.571 -1.538 1.00 0.00 C ATOM 1610 C SER B 400 9.093 -8.271 -0.908 1.00 0.00 C ATOM 1611 O SER B 400 8.754 -7.957 0.233 1.00 0.00 O ATOM 1612 CB SER B 400 7.360 -9.301 -2.390 1.00 0.00 C ATOM 1613 OG SER B 400 7.709 -8.734 -3.640 1.00 0.00 O ATOM 0 H SER B 400 7.815 -10.190 0.302 1.00 0.00 H new ATOM 0 HA SER B 400 9.391 -9.968 -2.175 1.00 0.00 H new ATOM 0 HB2 SER B 400 6.816 -10.232 -2.549 1.00 0.00 H new ATOM 0 HB3 SER B 400 6.689 -8.627 -1.857 1.00 0.00 H new ATOM 0 HG SER B 400 8.665 -8.517 -3.645 1.00 0.00 H new ATOM 1619 N ILE B 401 9.897 -7.523 -1.656 1.00 0.00 N ATOM 1620 CA ILE B 401 10.441 -6.266 -1.171 1.00 0.00 C ATOM 1621 C ILE B 401 9.912 -5.087 -1.981 1.00 0.00 C ATOM 1622 O ILE B 401 9.765 -5.169 -3.200 1.00 0.00 O ATOM 1623 CB ILE B 401 11.978 -6.280 -1.230 1.00 0.00 C ATOM 1624 CG1 ILE B 401 12.550 -4.896 -0.919 1.00 0.00 C ATOM 1625 CG2 ILE B 401 12.451 -6.757 -2.591 1.00 0.00 C ATOM 1626 CD1 ILE B 401 13.359 -4.850 0.356 1.00 0.00 C ATOM 0 H ILE B 401 10.185 -7.769 -2.603 1.00 0.00 H new ATOM 0 HA ILE B 401 10.122 -6.150 -0.135 1.00 0.00 H new ATOM 0 HB ILE B 401 12.341 -6.974 -0.472 1.00 0.00 H new ATOM 0 HG12 ILE B 401 13.178 -4.576 -1.750 1.00 0.00 H new ATOM 0 HG13 ILE B 401 11.730 -4.181 -0.846 1.00 0.00 H new ATOM 0 HG21 ILE B 401 13.541 -6.761 -2.617 1.00 0.00 H new ATOM 0 HG22 ILE B 401 12.080 -7.766 -2.772 1.00 0.00 H new ATOM 0 HG23 ILE B 401 12.073 -6.087 -3.363 1.00 0.00 H new ATOM 0 HD11 ILE B 401 13.733 -3.838 0.513 1.00 0.00 H new ATOM 0 HD12 ILE B 401 12.729 -5.139 1.197 1.00 0.00 H new ATOM 0 HD13 ILE B 401 14.199 -5.540 0.279 1.00 0.00 H new ATOM 1638 N VAL B 402 9.635 -3.989 -1.289 1.00 0.00 N ATOM 1639 CA VAL B 402 9.130 -2.783 -1.926 1.00 0.00 C ATOM 1640 C VAL B 402 10.217 -1.720 -1.988 1.00 0.00 C ATOM 1641 O VAL B 402 11.169 -1.744 -1.204 1.00 0.00 O ATOM 1642 CB VAL B 402 7.906 -2.220 -1.173 1.00 0.00 C ATOM 1643 CG1 VAL B 402 6.889 -1.651 -2.149 1.00 0.00 C ATOM 1644 CG2 VAL B 402 7.277 -3.302 -0.310 1.00 0.00 C ATOM 0 H VAL B 402 9.753 -3.911 -0.279 1.00 0.00 H new ATOM 0 HA VAL B 402 8.823 -3.050 -2.937 1.00 0.00 H new ATOM 0 HB VAL B 402 8.240 -1.410 -0.524 1.00 0.00 H new ATOM 0 HG11 VAL B 402 6.034 -1.260 -1.597 1.00 0.00 H new ATOM 0 HG12 VAL B 402 7.348 -0.847 -2.725 1.00 0.00 H new ATOM 0 HG13 VAL B 402 6.555 -2.437 -2.826 1.00 0.00 H new ATOM 0 HG21 VAL B 402 6.415 -2.892 0.216 1.00 0.00 H new ATOM 0 HG22 VAL B 402 6.957 -4.131 -0.941 1.00 0.00 H new ATOM 0 HG23 VAL B 402 8.008 -3.660 0.415 1.00 0.00 H new ATOM 1654 N GLU B 403 10.055 -0.776 -2.907 1.00 0.00 N ATOM 1655 CA GLU B 403 11.011 0.311 -3.065 1.00 0.00 C ATOM 1656 C GLU B 403 10.294 1.646 -2.977 1.00 0.00 C ATOM 1657 O GLU B 403 9.483 1.990 -3.838 1.00 0.00 O ATOM 1658 CB GLU B 403 11.749 0.191 -4.400 1.00 0.00 C ATOM 1659 CG GLU B 403 12.759 1.302 -4.634 1.00 0.00 C ATOM 1660 CD GLU B 403 13.321 1.298 -6.042 1.00 0.00 C ATOM 1661 OE1 GLU B 403 13.268 0.236 -6.700 1.00 0.00 O ATOM 1662 OE2 GLU B 403 13.816 2.355 -6.488 1.00 0.00 O ATOM 0 H GLU B 403 9.268 -0.742 -3.555 1.00 0.00 H new ATOM 0 HA GLU B 403 11.746 0.249 -2.262 1.00 0.00 H new ATOM 0 HB2 GLU B 403 12.262 -0.770 -4.438 1.00 0.00 H new ATOM 0 HB3 GLU B 403 11.021 0.196 -5.211 1.00 0.00 H new ATOM 0 HG2 GLU B 403 12.285 2.264 -4.439 1.00 0.00 H new ATOM 0 HG3 GLU B 403 13.577 1.199 -3.921 1.00 0.00 H new ATOM 1669 N CYS B 404 10.611 2.401 -1.937 1.00 0.00 N ATOM 1670 CA CYS B 404 10.010 3.709 -1.741 1.00 0.00 C ATOM 1671 C CYS B 404 10.976 4.776 -2.216 1.00 0.00 C ATOM 1672 O CYS B 404 11.958 5.088 -1.534 1.00 0.00 O ATOM 1673 CB CYS B 404 9.643 3.936 -0.271 1.00 0.00 C ATOM 1674 SG CYS B 404 10.184 2.625 0.855 1.00 0.00 S ATOM 0 H CYS B 404 11.280 2.130 -1.217 1.00 0.00 H new ATOM 0 HA CYS B 404 9.089 3.764 -2.321 1.00 0.00 H new ATOM 0 HB2 CYS B 404 10.078 4.880 0.056 1.00 0.00 H new ATOM 0 HB3 CYS B 404 8.561 4.040 -0.193 1.00 0.00 H new ATOM 0 HG CYS B 404 9.453 2.647 1.930 1.00 0.00 H new ATOM 1680 N ARG B 405 10.700 5.326 -3.394 1.00 0.00 N ATOM 1681 CA ARG B 405 11.559 6.347 -3.963 1.00 0.00 C ATOM 1682 C ARG B 405 10.749 7.392 -4.726 1.00 0.00 C ATOM 1683 O ARG B 405 9.552 7.224 -4.955 1.00 0.00 O ATOM 1684 CB ARG B 405 12.612 5.701 -4.878 1.00 0.00 C ATOM 1685 CG ARG B 405 12.306 5.821 -6.364 1.00 0.00 C ATOM 1686 CD ARG B 405 13.442 5.278 -7.214 1.00 0.00 C ATOM 1687 NE ARG B 405 12.994 4.215 -8.108 1.00 0.00 N ATOM 1688 CZ ARG B 405 13.813 3.506 -8.877 1.00 0.00 C ATOM 1689 NH1 ARG B 405 15.116 3.752 -8.866 1.00 0.00 N ATOM 1690 NH2 ARG B 405 13.330 2.550 -9.659 1.00 0.00 N ATOM 0 H ARG B 405 9.892 5.081 -3.967 1.00 0.00 H new ATOM 0 HA ARG B 405 12.068 6.858 -3.146 1.00 0.00 H new ATOM 0 HB2 ARG B 405 13.580 6.161 -4.680 1.00 0.00 H new ATOM 0 HB3 ARG B 405 12.702 4.645 -4.621 1.00 0.00 H new ATOM 0 HG2 ARG B 405 11.389 5.279 -6.592 1.00 0.00 H new ATOM 0 HG3 ARG B 405 12.129 6.867 -6.617 1.00 0.00 H new ATOM 0 HD2 ARG B 405 13.875 6.088 -7.801 1.00 0.00 H new ATOM 0 HD3 ARG B 405 14.231 4.898 -6.565 1.00 0.00 H new ATOM 0 HE ARG B 405 11.997 4.005 -8.144 1.00 0.00 H new ATOM 0 HH11 ARG B 405 15.491 4.487 -8.266 1.00 0.00 H new ATOM 0 HH12 ARG B 405 15.743 3.206 -9.457 1.00 0.00 H new ATOM 0 HH21 ARG B 405 12.328 2.358 -9.671 1.00 0.00 H new ATOM 0 HH22 ARG B 405 13.960 2.007 -10.249 1.00 0.00 H new ATOM 1704 N VAL B 406 11.411 8.480 -5.096 1.00 0.00 N ATOM 1705 CA VAL B 406 10.759 9.564 -5.808 1.00 0.00 C ATOM 1706 C VAL B 406 11.735 10.286 -6.736 1.00 0.00 C ATOM 1707 O VAL B 406 12.906 9.907 -6.845 1.00 0.00 O ATOM 1708 CB VAL B 406 10.144 10.561 -4.804 1.00 0.00 C ATOM 1709 CG1 VAL B 406 9.733 9.834 -3.539 1.00 0.00 C ATOM 1710 CG2 VAL B 406 11.114 11.680 -4.470 1.00 0.00 C ATOM 0 H VAL B 406 12.403 8.633 -4.913 1.00 0.00 H new ATOM 0 HA VAL B 406 9.966 9.136 -6.422 1.00 0.00 H new ATOM 0 HB VAL B 406 9.264 11.007 -5.268 1.00 0.00 H new ATOM 0 HG11 VAL B 406 9.300 10.545 -2.835 1.00 0.00 H new ATOM 0 HG12 VAL B 406 8.996 9.069 -3.782 1.00 0.00 H new ATOM 0 HG13 VAL B 406 10.608 9.365 -3.089 1.00 0.00 H new ATOM 0 HG21 VAL B 406 10.649 12.365 -3.760 1.00 0.00 H new ATOM 0 HG22 VAL B 406 12.018 11.259 -4.029 1.00 0.00 H new ATOM 0 HG23 VAL B 406 11.372 12.221 -5.380 1.00 0.00 H new ATOM 1720 N GLY B 407 11.241 11.336 -7.392 1.00 0.00 N ATOM 1721 CA GLY B 407 12.072 12.106 -8.295 1.00 0.00 C ATOM 1722 C GLY B 407 12.691 11.257 -9.385 1.00 0.00 C ATOM 1723 O GLY B 407 12.017 10.866 -10.339 1.00 0.00 O ATOM 0 H GLY B 407 10.279 11.664 -7.311 1.00 0.00 H new ATOM 0 HA2 GLY B 407 11.473 12.895 -8.750 1.00 0.00 H new ATOM 0 HA3 GLY B 407 12.864 12.595 -7.727 1.00 0.00 H new ATOM 1727 N ASP B 408 13.977 10.975 -9.243 1.00 0.00 N ATOM 1728 CA ASP B 408 14.698 10.167 -10.221 1.00 0.00 C ATOM 1729 C ASP B 408 15.907 9.491 -9.584 1.00 0.00 C ATOM 1730 O ASP B 408 16.824 9.050 -10.279 1.00 0.00 O ATOM 1731 CB ASP B 408 15.142 11.034 -11.401 1.00 0.00 C ATOM 1732 CG ASP B 408 15.143 10.271 -12.711 1.00 0.00 C ATOM 1733 OD1 ASP B 408 14.518 9.192 -12.769 1.00 0.00 O ATOM 1734 OD2 ASP B 408 15.771 10.753 -13.677 1.00 0.00 O ATOM 0 H ASP B 408 14.546 11.294 -8.459 1.00 0.00 H new ATOM 0 HA ASP B 408 14.023 9.392 -10.584 1.00 0.00 H new ATOM 0 HB2 ASP B 408 14.479 11.895 -11.486 1.00 0.00 H new ATOM 0 HB3 ASP B 408 16.143 11.420 -11.208 1.00 0.00 H new ATOM 1739 N GLY B 409 15.901 9.413 -8.259 1.00 0.00 N ATOM 1740 CA GLY B 409 16.997 8.792 -7.543 1.00 0.00 C ATOM 1741 C GLY B 409 16.919 9.036 -6.048 1.00 0.00 C ATOM 1742 O GLY B 409 17.946 9.153 -5.378 1.00 0.00 O ATOM 0 H GLY B 409 15.152 9.771 -7.666 1.00 0.00 H new ATOM 0 HA2 GLY B 409 16.992 7.719 -7.735 1.00 0.00 H new ATOM 0 HA3 GLY B 409 17.942 9.179 -7.923 1.00 0.00 H new ATOM 1746 N THR B 410 15.700 9.108 -5.523 1.00 0.00 N ATOM 1747 CA THR B 410 15.497 9.331 -4.097 1.00 0.00 C ATOM 1748 C THR B 410 14.727 8.176 -3.475 1.00 0.00 C ATOM 1749 O THR B 410 13.552 8.003 -3.752 1.00 0.00 O ATOM 1750 CB THR B 410 14.726 10.638 -3.840 1.00 0.00 C ATOM 1751 OG1 THR B 410 15.052 11.639 -4.812 1.00 0.00 O ATOM 1752 CG2 THR B 410 15.040 11.185 -2.456 1.00 0.00 C ATOM 0 H THR B 410 14.840 9.015 -6.063 1.00 0.00 H new ATOM 0 HA THR B 410 16.484 9.403 -3.639 1.00 0.00 H new ATOM 0 HB THR B 410 13.665 10.401 -3.913 1.00 0.00 H new ATOM 0 HG1 THR B 410 14.545 12.456 -4.623 1.00 0.00 H new ATOM 0 HG21 THR B 410 14.485 12.109 -2.295 1.00 0.00 H new ATOM 0 HG22 THR B 410 14.752 10.453 -1.702 1.00 0.00 H new ATOM 0 HG23 THR B 410 16.108 11.386 -2.378 1.00 0.00 H new ATOM 1760 N VAL B 411 15.388 7.400 -2.622 1.00 0.00 N ATOM 1761 CA VAL B 411 14.744 6.268 -1.955 1.00 0.00 C ATOM 1762 C VAL B 411 14.455 6.601 -0.497 1.00 0.00 C ATOM 1763 O VAL B 411 15.358 6.594 0.339 1.00 0.00 O ATOM 1764 CB VAL B 411 15.628 5.008 -2.011 1.00 0.00 C ATOM 1765 CG1 VAL B 411 14.923 3.832 -1.353 1.00 0.00 C ATOM 1766 CG2 VAL B 411 16.001 4.681 -3.448 1.00 0.00 C ATOM 0 H VAL B 411 16.369 7.532 -2.375 1.00 0.00 H new ATOM 0 HA VAL B 411 13.810 6.071 -2.482 1.00 0.00 H new ATOM 0 HB VAL B 411 16.547 5.205 -1.459 1.00 0.00 H new ATOM 0 HG11 VAL B 411 15.562 2.951 -1.402 1.00 0.00 H new ATOM 0 HG12 VAL B 411 14.713 4.071 -0.310 1.00 0.00 H new ATOM 0 HG13 VAL B 411 13.987 3.631 -1.874 1.00 0.00 H new ATOM 0 HG21 VAL B 411 16.626 3.788 -3.468 1.00 0.00 H new ATOM 0 HG22 VAL B 411 15.095 4.503 -4.028 1.00 0.00 H new ATOM 0 HG23 VAL B 411 16.550 5.517 -3.881 1.00 0.00 H new ATOM 1776 N LEU B 412 13.191 6.879 -0.188 1.00 0.00 N ATOM 1777 CA LEU B 412 12.809 7.196 1.181 1.00 0.00 C ATOM 1778 C LEU B 412 13.090 6.005 2.080 1.00 0.00 C ATOM 1779 O LEU B 412 13.327 6.158 3.278 1.00 0.00 O ATOM 1780 CB LEU B 412 11.328 7.577 1.272 1.00 0.00 C ATOM 1781 CG LEU B 412 10.868 8.722 0.360 1.00 0.00 C ATOM 1782 CD1 LEU B 412 12.043 9.350 -0.377 1.00 0.00 C ATOM 1783 CD2 LEU B 412 9.823 8.223 -0.628 1.00 0.00 C ATOM 0 H LEU B 412 12.424 6.891 -0.860 1.00 0.00 H new ATOM 0 HA LEU B 412 13.399 8.052 1.509 1.00 0.00 H new ATOM 0 HB2 LEU B 412 10.732 6.694 1.041 1.00 0.00 H new ATOM 0 HB3 LEU B 412 11.107 7.850 2.304 1.00 0.00 H new ATOM 0 HG LEU B 412 10.420 9.492 0.987 1.00 0.00 H new ATOM 0 HD11 LEU B 412 11.683 10.158 -1.014 1.00 0.00 H new ATOM 0 HD12 LEU B 412 12.755 9.748 0.346 1.00 0.00 H new ATOM 0 HD13 LEU B 412 12.533 8.594 -0.991 1.00 0.00 H new ATOM 0 HD21 LEU B 412 9.506 9.046 -1.269 1.00 0.00 H new ATOM 0 HD22 LEU B 412 10.251 7.430 -1.241 1.00 0.00 H new ATOM 0 HD23 LEU B 412 8.963 7.835 -0.083 1.00 0.00 H new ATOM 1795 N GLY B 413 13.068 4.814 1.491 1.00 0.00 N ATOM 1796 CA GLY B 413 13.330 3.616 2.263 1.00 0.00 C ATOM 1797 C GLY B 413 13.088 2.340 1.484 1.00 0.00 C ATOM 1798 O GLY B 413 12.861 2.368 0.273 1.00 0.00 O ATOM 0 H GLY B 413 12.875 4.658 0.502 1.00 0.00 H new ATOM 0 HA2 GLY B 413 14.364 3.633 2.608 1.00 0.00 H new ATOM 0 HA3 GLY B 413 12.697 3.618 3.151 1.00 0.00 H new ATOM 1802 N THR B 414 13.143 1.217 2.189 1.00 0.00 N ATOM 1803 CA THR B 414 12.938 -0.090 1.576 1.00 0.00 C ATOM 1804 C THR B 414 12.239 -1.033 2.542 1.00 0.00 C ATOM 1805 O THR B 414 12.437 -0.946 3.754 1.00 0.00 O ATOM 1806 CB THR B 414 14.278 -0.718 1.146 1.00 0.00 C ATOM 1807 OG1 THR B 414 15.385 0.111 1.517 1.00 0.00 O ATOM 1808 CG2 THR B 414 14.322 -0.935 -0.358 1.00 0.00 C ATOM 0 H THR B 414 13.329 1.185 3.191 1.00 0.00 H new ATOM 0 HA THR B 414 12.314 0.059 0.695 1.00 0.00 H new ATOM 0 HB THR B 414 14.355 -1.677 1.659 1.00 0.00 H new ATOM 0 HG1 THR B 414 16.221 -0.314 1.233 1.00 0.00 H new ATOM 0 HG21 THR B 414 15.278 -1.379 -0.634 1.00 0.00 H new ATOM 0 HG22 THR B 414 13.513 -1.603 -0.653 1.00 0.00 H new ATOM 0 HG23 THR B 414 14.206 0.022 -0.867 1.00 0.00 H new ATOM 1816 N GLY B 415 11.424 -1.939 2.014 1.00 0.00 N ATOM 1817 CA GLY B 415 10.724 -2.871 2.876 1.00 0.00 C ATOM 1818 C GLY B 415 10.648 -4.269 2.296 1.00 0.00 C ATOM 1819 O GLY B 415 10.635 -4.443 1.081 1.00 0.00 O ATOM 0 H GLY B 415 11.237 -2.044 1.017 1.00 0.00 H new ATOM 0 HA2 GLY B 415 11.226 -2.911 3.843 1.00 0.00 H new ATOM 0 HA3 GLY B 415 9.714 -2.503 3.056 1.00 0.00 H new ATOM 1823 N VAL B 416 10.606 -5.265 3.171 1.00 0.00 N ATOM 1824 CA VAL B 416 10.532 -6.655 2.747 1.00 0.00 C ATOM 1825 C VAL B 416 9.830 -7.519 3.793 1.00 0.00 C ATOM 1826 O VAL B 416 10.078 -7.384 4.991 1.00 0.00 O ATOM 1827 CB VAL B 416 11.937 -7.222 2.472 1.00 0.00 C ATOM 1828 CG1 VAL B 416 12.595 -7.713 3.754 1.00 0.00 C ATOM 1829 CG2 VAL B 416 11.872 -8.334 1.433 1.00 0.00 C ATOM 0 H VAL B 416 10.622 -5.134 4.182 1.00 0.00 H new ATOM 0 HA VAL B 416 9.950 -6.680 1.826 1.00 0.00 H new ATOM 0 HB VAL B 416 12.553 -6.416 2.073 1.00 0.00 H new ATOM 0 HG11 VAL B 416 13.585 -8.107 3.527 1.00 0.00 H new ATOM 0 HG12 VAL B 416 12.687 -6.884 4.456 1.00 0.00 H new ATOM 0 HG13 VAL B 416 11.985 -8.499 4.198 1.00 0.00 H new ATOM 0 HG21 VAL B 416 12.874 -8.722 1.252 1.00 0.00 H new ATOM 0 HG22 VAL B 416 11.233 -9.137 1.799 1.00 0.00 H new ATOM 0 HG23 VAL B 416 11.462 -7.940 0.503 1.00 0.00 H new ATOM 1839 N GLY B 417 8.961 -8.407 3.329 1.00 0.00 N ATOM 1840 CA GLY B 417 8.241 -9.286 4.232 1.00 0.00 C ATOM 1841 C GLY B 417 7.912 -10.615 3.586 1.00 0.00 C ATOM 1842 O GLY B 417 8.218 -10.825 2.417 1.00 0.00 O ATOM 0 H GLY B 417 8.741 -8.535 2.341 1.00 0.00 H new ATOM 0 HA2 GLY B 417 8.840 -9.456 5.127 1.00 0.00 H new ATOM 0 HA3 GLY B 417 7.319 -8.801 4.553 1.00 0.00 H new ATOM 1846 N ARG B 418 7.297 -11.517 4.352 1.00 0.00 N ATOM 1847 CA ARG B 418 6.935 -12.839 3.845 1.00 0.00 C ATOM 1848 C ARG B 418 5.582 -12.820 3.134 1.00 0.00 C ATOM 1849 O ARG B 418 5.438 -13.379 2.046 1.00 0.00 O ATOM 1850 CB ARG B 418 6.903 -13.848 4.993 1.00 0.00 C ATOM 1851 CG ARG B 418 5.868 -13.520 6.056 1.00 0.00 C ATOM 1852 CD ARG B 418 5.976 -14.455 7.249 1.00 0.00 C ATOM 1853 NE ARG B 418 4.666 -14.912 7.703 1.00 0.00 N ATOM 1854 CZ ARG B 418 3.979 -15.881 7.109 1.00 0.00 C ATOM 1855 NH1 ARG B 418 4.477 -16.489 6.039 1.00 0.00 N ATOM 1856 NH2 ARG B 418 2.794 -16.242 7.582 1.00 0.00 N ATOM 0 H ARG B 418 7.040 -11.355 5.326 1.00 0.00 H new ATOM 0 HA ARG B 418 7.692 -13.134 3.118 1.00 0.00 H new ATOM 0 HB2 ARG B 418 6.697 -14.840 4.590 1.00 0.00 H new ATOM 0 HB3 ARG B 418 7.888 -13.891 5.457 1.00 0.00 H new ATOM 0 HG2 ARG B 418 6.000 -12.490 6.387 1.00 0.00 H new ATOM 0 HG3 ARG B 418 4.869 -13.591 5.626 1.00 0.00 H new ATOM 0 HD2 ARG B 418 6.588 -15.316 6.981 1.00 0.00 H new ATOM 0 HD3 ARG B 418 6.485 -13.944 8.066 1.00 0.00 H new ATOM 0 HE ARG B 418 4.256 -14.462 8.521 1.00 0.00 H new ATOM 0 HH11 ARG B 418 5.388 -16.212 5.673 1.00 0.00 H new ATOM 0 HH12 ARG B 418 3.949 -17.233 5.583 1.00 0.00 H new ATOM 0 HH21 ARG B 418 2.409 -15.775 8.403 1.00 0.00 H new ATOM 0 HH22 ARG B 418 2.268 -16.986 7.125 1.00 0.00 H new ATOM 1870 N ASN B 419 4.592 -12.172 3.747 1.00 0.00 N ATOM 1871 CA ASN B 419 3.259 -12.081 3.166 1.00 0.00 C ATOM 1872 C ASN B 419 3.101 -10.735 2.474 1.00 0.00 C ATOM 1873 O ASN B 419 2.042 -10.126 2.525 1.00 0.00 O ATOM 1874 CB ASN B 419 2.196 -12.264 4.256 1.00 0.00 C ATOM 1875 CG ASN B 419 0.797 -11.909 3.791 1.00 0.00 C ATOM 1876 OD1 ASN B 419 0.488 -11.980 2.602 1.00 0.00 O ATOM 1877 ND2 ASN B 419 -0.057 -11.515 4.730 1.00 0.00 N ATOM 0 H ASN B 419 4.691 -11.703 4.647 1.00 0.00 H new ATOM 0 HA ASN B 419 3.126 -12.873 2.428 1.00 0.00 H new ATOM 0 HB2 ASN B 419 2.207 -13.300 4.595 1.00 0.00 H new ATOM 0 HB3 ASN B 419 2.455 -11.644 5.115 1.00 0.00 H new ATOM 0 HD21 ASN B 419 -1.011 -11.257 4.476 1.00 0.00 H new ATOM 0 HD22 ASN B 419 0.241 -11.471 5.704 1.00 0.00 H new ATOM 1884 N ILE B 420 4.182 -10.324 1.808 1.00 0.00 N ATOM 1885 CA ILE B 420 4.274 -9.068 1.042 1.00 0.00 C ATOM 1886 C ILE B 420 3.731 -7.825 1.769 1.00 0.00 C ATOM 1887 O ILE B 420 4.382 -6.788 1.759 1.00 0.00 O ATOM 1888 CB ILE B 420 3.619 -9.181 -0.348 1.00 0.00 C ATOM 1889 CG1 ILE B 420 2.104 -8.973 -0.285 1.00 0.00 C ATOM 1890 CG2 ILE B 420 3.944 -10.529 -0.974 1.00 0.00 C ATOM 1891 CD1 ILE B 420 1.685 -7.522 -0.376 1.00 0.00 C ATOM 0 H ILE B 420 5.045 -10.867 1.783 1.00 0.00 H new ATOM 0 HA ILE B 420 5.347 -8.918 0.927 1.00 0.00 H new ATOM 0 HB ILE B 420 4.031 -8.387 -0.972 1.00 0.00 H new ATOM 0 HG12 ILE B 420 1.636 -9.529 -1.097 1.00 0.00 H new ATOM 0 HG13 ILE B 420 1.727 -9.393 0.647 1.00 0.00 H new ATOM 0 HG21 ILE B 420 3.475 -10.597 -1.956 1.00 0.00 H new ATOM 0 HG22 ILE B 420 5.024 -10.630 -1.080 1.00 0.00 H new ATOM 0 HG23 ILE B 420 3.566 -11.327 -0.336 1.00 0.00 H new ATOM 0 HD11 ILE B 420 0.598 -7.453 -0.325 1.00 0.00 H new ATOM 0 HD12 ILE B 420 2.124 -6.964 0.451 1.00 0.00 H new ATOM 0 HD13 ILE B 420 2.031 -7.102 -1.320 1.00 0.00 H new ATOM 1903 N LYS B 421 2.543 -7.907 2.359 1.00 0.00 N ATOM 1904 CA LYS B 421 1.963 -6.758 3.048 1.00 0.00 C ATOM 1905 C LYS B 421 3.028 -6.053 3.860 1.00 0.00 C ATOM 1906 O LYS B 421 3.310 -4.875 3.646 1.00 0.00 O ATOM 1907 CB LYS B 421 0.809 -7.167 3.948 1.00 0.00 C ATOM 1908 CG LYS B 421 -0.459 -6.422 3.606 1.00 0.00 C ATOM 1909 CD LYS B 421 -0.942 -6.801 2.220 1.00 0.00 C ATOM 1910 CE LYS B 421 -2.231 -7.603 2.276 1.00 0.00 C ATOM 1911 NZ LYS B 421 -2.125 -8.761 3.206 1.00 0.00 N ATOM 0 H LYS B 421 1.967 -8.749 2.375 1.00 0.00 H new ATOM 0 HA LYS B 421 1.570 -6.078 2.292 1.00 0.00 H new ATOM 0 HB2 LYS B 421 0.637 -8.239 3.854 1.00 0.00 H new ATOM 0 HB3 LYS B 421 1.074 -6.976 4.988 1.00 0.00 H new ATOM 0 HG2 LYS B 421 -1.231 -6.650 4.341 1.00 0.00 H new ATOM 0 HG3 LYS B 421 -0.280 -5.348 3.654 1.00 0.00 H new ATOM 0 HD2 LYS B 421 -1.100 -5.898 1.630 1.00 0.00 H new ATOM 0 HD3 LYS B 421 -0.173 -7.383 1.713 1.00 0.00 H new ATOM 0 HE2 LYS B 421 -3.048 -6.955 2.594 1.00 0.00 H new ATOM 0 HE3 LYS B 421 -2.479 -7.961 1.277 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 -2.804 -9.496 2.923 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 -1.160 -9.148 3.170 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 -2.337 -8.448 4.175 1.00 0.00 H new ATOM 1925 N ILE B 422 3.643 -6.792 4.775 1.00 0.00 N ATOM 1926 CA ILE B 422 4.717 -6.235 5.597 1.00 0.00 C ATOM 1927 C ILE B 422 5.698 -5.475 4.721 1.00 0.00 C ATOM 1928 O ILE B 422 6.452 -4.649 5.204 1.00 0.00 O ATOM 1929 CB ILE B 422 5.516 -7.300 6.379 1.00 0.00 C ATOM 1930 CG1 ILE B 422 4.873 -8.681 6.261 1.00 0.00 C ATOM 1931 CG2 ILE B 422 5.652 -6.879 7.832 1.00 0.00 C ATOM 1932 CD1 ILE B 422 5.044 -9.292 4.886 1.00 0.00 C ATOM 0 H ILE B 422 3.422 -7.769 4.968 1.00 0.00 H new ATOM 0 HA ILE B 422 4.227 -5.583 6.320 1.00 0.00 H new ATOM 0 HB ILE B 422 6.512 -7.374 5.942 1.00 0.00 H new ATOM 0 HG12 ILE B 422 5.311 -9.345 7.006 1.00 0.00 H new ATOM 0 HG13 ILE B 422 3.810 -8.603 6.489 1.00 0.00 H new ATOM 0 HG21 ILE B 422 6.217 -7.634 8.378 1.00 0.00 H new ATOM 0 HG22 ILE B 422 6.176 -5.925 7.887 1.00 0.00 H new ATOM 0 HG23 ILE B 422 4.661 -6.775 8.275 1.00 0.00 H new ATOM 0 HD11 ILE B 422 4.567 -10.272 4.861 1.00 0.00 H new ATOM 0 HD12 ILE B 422 4.582 -8.645 4.140 1.00 0.00 H new ATOM 0 HD13 ILE B 422 6.106 -9.399 4.665 1.00 0.00 H new ATOM 1944 N ALA B 423 5.645 -5.738 3.422 1.00 0.00 N ATOM 1945 CA ALA B 423 6.489 -5.054 2.471 1.00 0.00 C ATOM 1946 C ALA B 423 5.815 -3.756 2.040 1.00 0.00 C ATOM 1947 O ALA B 423 6.428 -2.689 2.085 1.00 0.00 O ATOM 1948 CB ALA B 423 6.795 -5.942 1.277 1.00 0.00 C ATOM 0 H ALA B 423 5.018 -6.428 3.007 1.00 0.00 H new ATOM 0 HA ALA B 423 7.441 -4.815 2.944 1.00 0.00 H new ATOM 0 HB1 ALA B 423 7.432 -5.403 0.576 1.00 0.00 H new ATOM 0 HB2 ALA B 423 7.308 -6.842 1.615 1.00 0.00 H new ATOM 0 HB3 ALA B 423 5.864 -6.219 0.782 1.00 0.00 H new ATOM 1954 N GLY B 424 4.537 -3.839 1.646 1.00 0.00 N ATOM 1955 CA GLY B 424 3.825 -2.639 1.249 1.00 0.00 C ATOM 1956 C GLY B 424 3.829 -1.618 2.366 1.00 0.00 C ATOM 1957 O GLY B 424 4.137 -0.441 2.158 1.00 0.00 O ATOM 0 H GLY B 424 3.996 -4.703 1.597 1.00 0.00 H new ATOM 0 HA2 GLY B 424 4.289 -2.213 0.359 1.00 0.00 H new ATOM 0 HA3 GLY B 424 2.798 -2.891 0.984 1.00 0.00 H new ATOM 1961 N ILE B 425 3.525 -2.093 3.567 1.00 0.00 N ATOM 1962 CA ILE B 425 3.529 -1.241 4.741 1.00 0.00 C ATOM 1963 C ILE B 425 4.955 -0.797 5.022 1.00 0.00 C ATOM 1964 O ILE B 425 5.283 0.383 4.913 1.00 0.00 O ATOM 1965 CB ILE B 425 2.961 -1.969 5.974 1.00 0.00 C ATOM 1966 CG1 ILE B 425 1.454 -2.173 5.818 1.00 0.00 C ATOM 1967 CG2 ILE B 425 3.268 -1.189 7.244 1.00 0.00 C ATOM 1968 CD1 ILE B 425 1.072 -2.862 4.525 1.00 0.00 C ATOM 0 H ILE B 425 3.273 -3.064 3.750 1.00 0.00 H new ATOM 0 HA ILE B 425 2.892 -0.379 4.543 1.00 0.00 H new ATOM 0 HB ILE B 425 3.437 -2.946 6.052 1.00 0.00 H new ATOM 0 HG12 ILE B 425 1.086 -2.762 6.658 1.00 0.00 H new ATOM 0 HG13 ILE B 425 0.957 -1.204 5.866 1.00 0.00 H new ATOM 0 HG21 ILE B 425 2.859 -1.719 8.104 1.00 0.00 H new ATOM 0 HG22 ILE B 425 4.347 -1.090 7.358 1.00 0.00 H new ATOM 0 HG23 ILE B 425 2.818 -0.198 7.180 1.00 0.00 H new ATOM 0 HD11 ILE B 425 -0.011 -2.975 4.479 1.00 0.00 H new ATOM 0 HD12 ILE B 425 1.410 -2.263 3.680 1.00 0.00 H new ATOM 0 HD13 ILE B 425 1.541 -3.845 4.484 1.00 0.00 H new ATOM 1980 N ARG B 426 5.806 -1.759 5.359 1.00 0.00 N ATOM 1981 CA ARG B 426 7.207 -1.477 5.627 1.00 0.00 C ATOM 1982 C ARG B 426 7.731 -0.442 4.636 1.00 0.00 C ATOM 1983 O ARG B 426 8.586 0.379 4.968 1.00 0.00 O ATOM 1984 CB ARG B 426 8.029 -2.761 5.525 1.00 0.00 C ATOM 1985 CG ARG B 426 9.522 -2.548 5.656 1.00 0.00 C ATOM 1986 CD ARG B 426 9.969 -2.518 7.110 1.00 0.00 C ATOM 1987 NE ARG B 426 8.883 -2.185 8.037 1.00 0.00 N ATOM 1988 CZ ARG B 426 9.056 -1.521 9.176 1.00 0.00 C ATOM 1989 NH1 ARG B 426 10.262 -1.093 9.529 1.00 0.00 N ATOM 1990 NH2 ARG B 426 8.019 -1.288 9.968 1.00 0.00 N ATOM 0 H ARG B 426 5.548 -2.741 5.453 1.00 0.00 H new ATOM 0 HA ARG B 426 7.299 -1.078 6.637 1.00 0.00 H new ATOM 0 HB2 ARG B 426 7.701 -3.453 6.301 1.00 0.00 H new ATOM 0 HB3 ARG B 426 7.823 -3.237 4.566 1.00 0.00 H new ATOM 0 HG2 ARG B 426 10.049 -3.345 5.131 1.00 0.00 H new ATOM 0 HG3 ARG B 426 9.798 -1.611 5.173 1.00 0.00 H new ATOM 0 HD2 ARG B 426 10.382 -3.491 7.377 1.00 0.00 H new ATOM 0 HD3 ARG B 426 10.772 -1.789 7.223 1.00 0.00 H new ATOM 0 HE ARG B 426 7.938 -2.481 7.793 1.00 0.00 H new ATOM 0 HH11 ARG B 426 11.064 -1.273 8.925 1.00 0.00 H new ATOM 0 HH12 ARG B 426 10.387 -0.584 10.404 1.00 0.00 H new ATOM 0 HH21 ARG B 426 7.091 -1.618 9.703 1.00 0.00 H new ATOM 0 HH22 ARG B 426 8.149 -0.779 10.842 1.00 0.00 H new ATOM 2004 N ALA B 427 7.181 -0.465 3.423 1.00 0.00 N ATOM 2005 CA ALA B 427 7.570 0.491 2.399 1.00 0.00 C ATOM 2006 C ALA B 427 7.194 1.889 2.856 1.00 0.00 C ATOM 2007 O ALA B 427 8.053 2.760 3.024 1.00 0.00 O ATOM 2008 CB ALA B 427 6.910 0.173 1.066 1.00 0.00 C ATOM 0 H ALA B 427 6.468 -1.134 3.130 1.00 0.00 H new ATOM 0 HA ALA B 427 8.648 0.429 2.252 1.00 0.00 H new ATOM 0 HB1 ALA B 427 7.221 0.906 0.322 1.00 0.00 H new ATOM 0 HB2 ALA B 427 7.209 -0.824 0.741 1.00 0.00 H new ATOM 0 HB3 ALA B 427 5.826 0.208 1.179 1.00 0.00 H new ATOM 2014 N ALA B 428 5.904 2.090 3.091 1.00 0.00 N ATOM 2015 CA ALA B 428 5.422 3.373 3.568 1.00 0.00 C ATOM 2016 C ALA B 428 6.105 3.701 4.890 1.00 0.00 C ATOM 2017 O ALA B 428 6.735 4.749 5.033 1.00 0.00 O ATOM 2018 CB ALA B 428 3.911 3.366 3.722 1.00 0.00 C ATOM 0 H ALA B 428 5.179 1.384 2.959 1.00 0.00 H new ATOM 0 HA ALA B 428 5.667 4.143 2.836 1.00 0.00 H new ATOM 0 HB1 ALA B 428 3.577 4.340 4.081 1.00 0.00 H new ATOM 0 HB2 ALA B 428 3.448 3.156 2.758 1.00 0.00 H new ATOM 0 HB3 ALA B 428 3.622 2.597 4.438 1.00 0.00 H new ATOM 2024 N GLU B 429 6.001 2.773 5.843 1.00 0.00 N ATOM 2025 CA GLU B 429 6.628 2.933 7.150 1.00 0.00 C ATOM 2026 C GLU B 429 8.114 3.246 6.991 1.00 0.00 C ATOM 2027 O GLU B 429 8.759 3.746 7.911 1.00 0.00 O ATOM 2028 CB GLU B 429 6.450 1.662 7.985 1.00 0.00 C ATOM 2029 CG GLU B 429 5.047 1.479 8.546 1.00 0.00 C ATOM 2030 CD GLU B 429 3.991 2.237 7.761 1.00 0.00 C ATOM 2031 OE1 GLU B 429 3.701 1.835 6.615 1.00 0.00 O ATOM 2032 OE2 GLU B 429 3.454 3.231 8.295 1.00 0.00 O ATOM 0 H GLU B 429 5.485 1.900 5.730 1.00 0.00 H new ATOM 0 HA GLU B 429 6.145 3.764 7.664 1.00 0.00 H new ATOM 0 HB2 GLU B 429 6.699 0.798 7.369 1.00 0.00 H new ATOM 0 HB3 GLU B 429 7.161 1.680 8.811 1.00 0.00 H new ATOM 0 HG2 GLU B 429 4.798 0.418 8.548 1.00 0.00 H new ATOM 0 HG3 GLU B 429 5.030 1.813 9.584 1.00 0.00 H new ATOM 2039 N ASN B 430 8.649 2.957 5.810 1.00 0.00 N ATOM 2040 CA ASN B 430 10.046 3.226 5.523 1.00 0.00 C ATOM 2041 C ASN B 430 10.234 4.691 5.127 1.00 0.00 C ATOM 2042 O ASN B 430 11.249 5.306 5.455 1.00 0.00 O ATOM 2043 CB ASN B 430 10.541 2.306 4.407 1.00 0.00 C ATOM 2044 CG ASN B 430 11.453 1.219 4.932 1.00 0.00 C ATOM 2045 OD1 ASN B 430 12.648 1.197 4.639 1.00 0.00 O ATOM 2046 ND2 ASN B 430 10.888 0.311 5.717 1.00 0.00 N ATOM 0 H ASN B 430 8.133 2.536 5.038 1.00 0.00 H new ATOM 0 HA ASN B 430 10.632 3.032 6.422 1.00 0.00 H new ATOM 0 HB2 ASN B 430 9.686 1.852 3.906 1.00 0.00 H new ATOM 0 HB3 ASN B 430 11.072 2.896 3.660 1.00 0.00 H new ATOM 0 HD21 ASN B 430 11.449 -0.447 6.106 1.00 0.00 H new ATOM 0 HD22 ASN B 430 9.893 0.371 5.932 1.00 0.00 H new ATOM 2053 N ALA B 431 9.256 5.243 4.403 1.00 0.00 N ATOM 2054 CA ALA B 431 9.333 6.628 3.947 1.00 0.00 C ATOM 2055 C ALA B 431 9.166 7.624 5.095 1.00 0.00 C ATOM 2056 O ALA B 431 9.819 8.667 5.116 1.00 0.00 O ATOM 2057 CB ALA B 431 8.302 6.903 2.863 1.00 0.00 C ATOM 0 H ALA B 431 8.407 4.752 4.123 1.00 0.00 H new ATOM 0 HA ALA B 431 10.331 6.766 3.531 1.00 0.00 H new ATOM 0 HB1 ALA B 431 8.381 7.941 2.541 1.00 0.00 H new ATOM 0 HB2 ALA B 431 8.483 6.245 2.013 1.00 0.00 H new ATOM 0 HB3 ALA B 431 7.302 6.720 3.257 1.00 0.00 H new ATOM 2063 N LEU B 432 8.296 7.302 6.047 1.00 0.00 N ATOM 2064 CA LEU B 432 8.072 8.195 7.184 1.00 0.00 C ATOM 2065 C LEU B 432 9.120 7.971 8.272 1.00 0.00 C ATOM 2066 O LEU B 432 8.972 8.447 9.397 1.00 0.00 O ATOM 2067 CB LEU B 432 6.647 8.051 7.753 1.00 0.00 C ATOM 2068 CG LEU B 432 6.262 6.697 8.369 1.00 0.00 C ATOM 2069 CD1 LEU B 432 5.238 5.988 7.497 1.00 0.00 C ATOM 2070 CD2 LEU B 432 7.477 5.812 8.586 1.00 0.00 C ATOM 0 H LEU B 432 7.742 6.446 6.058 1.00 0.00 H new ATOM 0 HA LEU B 432 8.174 9.217 6.818 1.00 0.00 H new ATOM 0 HB2 LEU B 432 6.510 8.818 8.515 1.00 0.00 H new ATOM 0 HB3 LEU B 432 5.941 8.269 6.951 1.00 0.00 H new ATOM 0 HG LEU B 432 5.819 6.894 9.345 1.00 0.00 H new ATOM 0 HD11 LEU B 432 4.977 5.031 7.948 1.00 0.00 H new ATOM 0 HD12 LEU B 432 4.344 6.605 7.411 1.00 0.00 H new ATOM 0 HD13 LEU B 432 5.659 5.819 6.506 1.00 0.00 H new ATOM 0 HD21 LEU B 432 7.163 4.864 9.023 1.00 0.00 H new ATOM 0 HD22 LEU B 432 7.967 5.626 7.630 1.00 0.00 H new ATOM 0 HD23 LEU B 432 8.174 6.310 9.261 1.00 0.00 H new ATOM 2082 N ARG B 433 10.171 7.229 7.930 1.00 0.00 N ATOM 2083 CA ARG B 433 11.234 6.930 8.882 1.00 0.00 C ATOM 2084 C ARG B 433 12.437 7.855 8.684 1.00 0.00 C ATOM 2085 O ARG B 433 13.364 7.856 9.494 1.00 0.00 O ATOM 2086 CB ARG B 433 11.644 5.450 8.755 1.00 0.00 C ATOM 2087 CG ARG B 433 13.148 5.196 8.706 1.00 0.00 C ATOM 2088 CD ARG B 433 13.459 3.831 8.112 1.00 0.00 C ATOM 2089 NE ARG B 433 13.278 2.753 9.080 1.00 0.00 N ATOM 2090 CZ ARG B 433 13.522 1.475 8.811 1.00 0.00 C ATOM 2091 NH1 ARG B 433 13.958 1.118 7.612 1.00 0.00 N ATOM 2092 NH2 ARG B 433 13.328 0.551 9.744 1.00 0.00 N ATOM 0 H ARG B 433 10.308 6.826 7.003 1.00 0.00 H new ATOM 0 HA ARG B 433 10.858 7.106 9.890 1.00 0.00 H new ATOM 0 HB2 ARG B 433 11.226 4.900 9.598 1.00 0.00 H new ATOM 0 HB3 ARG B 433 11.193 5.040 7.851 1.00 0.00 H new ATOM 0 HG2 ARG B 433 13.631 5.972 8.112 1.00 0.00 H new ATOM 0 HG3 ARG B 433 13.563 5.260 9.712 1.00 0.00 H new ATOM 0 HD2 ARG B 433 12.814 3.656 7.251 1.00 0.00 H new ATOM 0 HD3 ARG B 433 14.486 3.821 7.748 1.00 0.00 H new ATOM 0 HE ARG B 433 12.946 2.994 10.014 1.00 0.00 H new ATOM 0 HH11 ARG B 433 14.107 1.825 6.892 1.00 0.00 H new ATOM 0 HH12 ARG B 433 14.144 0.136 7.409 1.00 0.00 H new ATOM 0 HH21 ARG B 433 12.991 0.822 10.668 1.00 0.00 H new ATOM 0 HH22 ARG B 433 13.515 -0.430 9.537 1.00 0.00 H new ATOM 2106 N ASP B 434 12.423 8.632 7.604 1.00 0.00 N ATOM 2107 CA ASP B 434 13.526 9.544 7.318 1.00 0.00 C ATOM 2108 C ASP B 434 13.113 10.993 7.536 1.00 0.00 C ATOM 2109 O ASP B 434 12.678 11.675 6.610 1.00 0.00 O ATOM 2110 CB ASP B 434 14.023 9.346 5.889 1.00 0.00 C ATOM 2111 CG ASP B 434 15.385 9.969 5.659 1.00 0.00 C ATOM 2112 OD1 ASP B 434 15.685 10.996 6.303 1.00 0.00 O ATOM 2113 OD2 ASP B 434 16.154 9.429 4.836 1.00 0.00 O ATOM 0 H ASP B 434 11.668 8.649 6.919 1.00 0.00 H new ATOM 0 HA ASP B 434 14.337 9.316 8.009 1.00 0.00 H new ATOM 0 HB2 ASP B 434 14.073 8.280 5.669 1.00 0.00 H new ATOM 0 HB3 ASP B 434 13.305 9.782 5.194 1.00 0.00 H new ATOM 2118 N LYS B 435 13.260 11.453 8.771 1.00 0.00 N ATOM 2119 CA LYS B 435 12.906 12.821 9.131 1.00 0.00 C ATOM 2120 C LYS B 435 13.587 13.826 8.206 1.00 0.00 C ATOM 2121 O LYS B 435 12.933 14.689 7.620 1.00 0.00 O ATOM 2122 CB LYS B 435 13.294 13.105 10.587 1.00 0.00 C ATOM 2123 CG LYS B 435 14.708 13.639 10.750 1.00 0.00 C ATOM 2124 CD LYS B 435 14.998 14.034 12.188 1.00 0.00 C ATOM 2125 CE LYS B 435 14.432 15.407 12.516 1.00 0.00 C ATOM 2126 NZ LYS B 435 13.410 15.348 13.597 1.00 0.00 N ATOM 0 H LYS B 435 13.624 10.896 9.544 1.00 0.00 H new ATOM 0 HA LYS B 435 11.827 12.929 9.020 1.00 0.00 H new ATOM 0 HB2 LYS B 435 12.592 13.826 11.007 1.00 0.00 H new ATOM 0 HB3 LYS B 435 13.193 12.187 11.166 1.00 0.00 H new ATOM 0 HG2 LYS B 435 15.422 12.881 10.430 1.00 0.00 H new ATOM 0 HG3 LYS B 435 14.848 14.503 10.100 1.00 0.00 H new ATOM 0 HD2 LYS B 435 14.570 13.293 12.863 1.00 0.00 H new ATOM 0 HD3 LYS B 435 16.075 14.034 12.356 1.00 0.00 H new ATOM 0 HE2 LYS B 435 15.242 16.070 12.820 1.00 0.00 H new ATOM 0 HE3 LYS B 435 13.986 15.839 11.620 1.00 0.00 H new ATOM 0 HZ1 LYS B 435 13.051 16.305 13.788 1.00 0.00 H new ATOM 0 HZ2 LYS B 435 12.623 14.737 13.298 1.00 0.00 H new ATOM 0 HZ3 LYS B 435 13.840 14.961 14.461 1.00 0.00 H new ATOM 2140 N LYS B 436 14.905 13.711 8.087 1.00 0.00 N ATOM 2141 CA LYS B 436 15.681 14.610 7.244 1.00 0.00 C ATOM 2142 C LYS B 436 15.101 14.674 5.834 1.00 0.00 C ATOM 2143 O LYS B 436 14.922 15.757 5.276 1.00 0.00 O ATOM 2144 CB LYS B 436 17.141 14.160 7.201 1.00 0.00 C ATOM 2145 CG LYS B 436 17.851 14.293 8.540 1.00 0.00 C ATOM 2146 CD LYS B 436 18.982 13.288 8.676 1.00 0.00 C ATOM 2147 CE LYS B 436 19.209 12.904 10.130 1.00 0.00 C ATOM 2148 NZ LYS B 436 20.534 13.368 10.627 1.00 0.00 N ATOM 0 H LYS B 436 15.459 13.001 8.566 1.00 0.00 H new ATOM 0 HA LYS B 436 15.632 15.611 7.673 1.00 0.00 H new ATOM 0 HB2 LYS B 436 17.184 13.120 6.876 1.00 0.00 H new ATOM 0 HB3 LYS B 436 17.674 14.749 6.455 1.00 0.00 H new ATOM 0 HG2 LYS B 436 18.247 15.303 8.644 1.00 0.00 H new ATOM 0 HG3 LYS B 436 17.135 14.147 9.348 1.00 0.00 H new ATOM 0 HD2 LYS B 436 18.750 12.396 8.094 1.00 0.00 H new ATOM 0 HD3 LYS B 436 19.898 13.710 8.262 1.00 0.00 H new ATOM 0 HE2 LYS B 436 18.419 13.334 10.746 1.00 0.00 H new ATOM 0 HE3 LYS B 436 19.141 11.821 10.234 1.00 0.00 H new ATOM 0 HZ1 LYS B 436 20.650 13.087 11.621 1.00 0.00 H new ATOM 0 HZ2 LYS B 436 21.289 12.938 10.055 1.00 0.00 H new ATOM 0 HZ3 LYS B 436 20.590 14.404 10.552 1.00 0.00 H new ATOM 2162 N MET B 437 14.799 13.512 5.267 1.00 0.00 N ATOM 2163 CA MET B 437 14.228 13.444 3.927 1.00 0.00 C ATOM 2164 C MET B 437 12.811 14.010 3.925 1.00 0.00 C ATOM 2165 O MET B 437 12.474 14.870 3.113 1.00 0.00 O ATOM 2166 CB MET B 437 14.213 11.999 3.425 1.00 0.00 C ATOM 2167 CG MET B 437 13.470 11.823 2.112 1.00 0.00 C ATOM 2168 SD MET B 437 11.687 11.673 2.339 1.00 0.00 S ATOM 2169 CE MET B 437 11.596 10.150 3.276 1.00 0.00 C ATOM 0 H MET B 437 14.940 12.606 5.713 1.00 0.00 H new ATOM 0 HA MET B 437 14.848 14.041 3.259 1.00 0.00 H new ATOM 0 HB2 MET B 437 15.240 11.655 3.302 1.00 0.00 H new ATOM 0 HB3 MET B 437 13.753 11.364 4.182 1.00 0.00 H new ATOM 0 HG2 MET B 437 13.680 12.673 1.463 1.00 0.00 H new ATOM 0 HG3 MET B 437 13.844 10.934 1.603 1.00 0.00 H new ATOM 0 HE1 MET B 437 10.674 9.624 3.028 1.00 0.00 H new ATOM 0 HE2 MET B 437 12.451 9.520 3.030 1.00 0.00 H new ATOM 0 HE3 MET B 437 11.608 10.377 4.342 1.00 0.00 H new ATOM 2179 N LEU B 438 11.991 13.523 4.850 1.00 0.00 N ATOM 2180 CA LEU B 438 10.613 13.981 4.973 1.00 0.00 C ATOM 2181 C LEU B 438 10.560 15.502 5.053 1.00 0.00 C ATOM 2182 O LEU B 438 10.000 16.170 4.179 1.00 0.00 O ATOM 2183 CB LEU B 438 9.975 13.383 6.224 1.00 0.00 C ATOM 2184 CG LEU B 438 9.731 11.874 6.179 1.00 0.00 C ATOM 2185 CD1 LEU B 438 9.036 11.424 7.450 1.00 0.00 C ATOM 2186 CD2 LEU B 438 8.910 11.498 4.955 1.00 0.00 C ATOM 0 H LEU B 438 12.258 12.809 5.527 1.00 0.00 H new ATOM 0 HA LEU B 438 10.061 13.654 4.091 1.00 0.00 H new ATOM 0 HB2 LEU B 438 10.614 13.605 7.079 1.00 0.00 H new ATOM 0 HB3 LEU B 438 9.022 13.883 6.400 1.00 0.00 H new ATOM 0 HG LEU B 438 10.693 11.366 6.107 1.00 0.00 H new ATOM 0 HD11 LEU B 438 8.866 10.348 7.410 1.00 0.00 H new ATOM 0 HD12 LEU B 438 9.662 11.661 8.310 1.00 0.00 H new ATOM 0 HD13 LEU B 438 8.080 11.939 7.544 1.00 0.00 H new ATOM 0 HD21 LEU B 438 8.748 10.420 4.943 1.00 0.00 H new ATOM 0 HD22 LEU B 438 7.948 12.009 4.991 1.00 0.00 H new ATOM 0 HD23 LEU B 438 9.445 11.795 4.053 1.00 0.00 H new ATOM 2198 N ASP B 439 11.170 16.041 6.100 1.00 0.00 N ATOM 2199 CA ASP B 439 11.218 17.481 6.287 1.00 0.00 C ATOM 2200 C ASP B 439 11.867 18.123 5.070 1.00 0.00 C ATOM 2201 O ASP B 439 11.442 19.181 4.605 1.00 0.00 O ATOM 2202 CB ASP B 439 12.005 17.834 7.551 1.00 0.00 C ATOM 2203 CG ASP B 439 11.854 19.292 7.938 1.00 0.00 C ATOM 2204 OD1 ASP B 439 11.470 20.101 7.067 1.00 0.00 O ATOM 2205 OD2 ASP B 439 12.120 19.625 9.111 1.00 0.00 O ATOM 0 H ASP B 439 11.637 15.503 6.830 1.00 0.00 H new ATOM 0 HA ASP B 439 10.202 17.860 6.402 1.00 0.00 H new ATOM 0 HB2 ASP B 439 11.666 17.205 8.374 1.00 0.00 H new ATOM 0 HB3 ASP B 439 13.060 17.610 7.393 1.00 0.00 H new ATOM 2210 N PHE B 440 12.897 17.459 4.555 1.00 0.00 N ATOM 2211 CA PHE B 440 13.604 17.954 3.383 1.00 0.00 C ATOM 2212 C PHE B 440 12.590 18.388 2.333 1.00 0.00 C ATOM 2213 O PHE B 440 12.660 19.499 1.798 1.00 0.00 O ATOM 2214 CB PHE B 440 14.550 16.875 2.827 1.00 0.00 C ATOM 2215 CG PHE B 440 14.542 16.752 1.325 1.00 0.00 C ATOM 2216 CD1 PHE B 440 14.759 17.862 0.525 1.00 0.00 C ATOM 2217 CD2 PHE B 440 14.317 15.526 0.718 1.00 0.00 C ATOM 2218 CE1 PHE B 440 14.750 17.753 -0.853 1.00 0.00 C ATOM 2219 CE2 PHE B 440 14.308 15.411 -0.660 1.00 0.00 C ATOM 2220 CZ PHE B 440 14.525 16.526 -1.446 1.00 0.00 C ATOM 0 H PHE B 440 13.258 16.582 4.930 1.00 0.00 H new ATOM 0 HA PHE B 440 14.214 18.813 3.662 1.00 0.00 H new ATOM 0 HB2 PHE B 440 15.566 17.096 3.156 1.00 0.00 H new ATOM 0 HB3 PHE B 440 14.277 15.912 3.259 1.00 0.00 H new ATOM 0 HD1 PHE B 440 14.937 18.824 0.983 1.00 0.00 H new ATOM 0 HD2 PHE B 440 14.147 14.651 1.328 1.00 0.00 H new ATOM 0 HE1 PHE B 440 14.919 18.626 -1.465 1.00 0.00 H new ATOM 0 HE2 PHE B 440 14.132 14.451 -1.121 1.00 0.00 H new ATOM 0 HZ PHE B 440 14.519 16.439 -2.522 1.00 0.00 H new ATOM 2230 N TYR B 441 11.636 17.509 2.057 1.00 0.00 N ATOM 2231 CA TYR B 441 10.600 17.804 1.087 1.00 0.00 C ATOM 2232 C TYR B 441 9.732 18.949 1.569 1.00 0.00 C ATOM 2233 O TYR B 441 9.334 19.795 0.778 1.00 0.00 O ATOM 2234 CB TYR B 441 9.764 16.562 0.802 1.00 0.00 C ATOM 2235 CG TYR B 441 10.491 15.584 -0.083 1.00 0.00 C ATOM 2236 CD1 TYR B 441 10.499 15.743 -1.460 1.00 0.00 C ATOM 2237 CD2 TYR B 441 11.195 14.521 0.462 1.00 0.00 C ATOM 2238 CE1 TYR B 441 11.186 14.867 -2.273 1.00 0.00 C ATOM 2239 CE2 TYR B 441 11.884 13.637 -0.342 1.00 0.00 C ATOM 2240 CZ TYR B 441 11.878 13.815 -1.711 1.00 0.00 C ATOM 2241 OH TYR B 441 12.567 12.939 -2.518 1.00 0.00 O ATOM 0 H TYR B 441 11.561 16.589 2.492 1.00 0.00 H new ATOM 0 HA TYR B 441 11.074 18.110 0.154 1.00 0.00 H new ATOM 0 HB2 TYR B 441 9.504 16.076 1.742 1.00 0.00 H new ATOM 0 HB3 TYR B 441 8.829 16.856 0.326 1.00 0.00 H new ATOM 0 HD1 TYR B 441 9.958 16.566 -1.903 1.00 0.00 H new ATOM 0 HD2 TYR B 441 11.204 14.383 1.533 1.00 0.00 H new ATOM 0 HE1 TYR B 441 11.182 15.004 -3.344 1.00 0.00 H new ATOM 0 HE2 TYR B 441 12.425 12.811 0.096 1.00 0.00 H new ATOM 0 HH TYR B 441 12.874 13.407 -3.322 1.00 0.00 H new ATOM 2251 N ALA B 442 9.461 19.002 2.871 1.00 0.00 N ATOM 2252 CA ALA B 442 8.666 20.094 3.412 1.00 0.00 C ATOM 2253 C ALA B 442 9.173 21.401 2.824 1.00 0.00 C ATOM 2254 O ALA B 442 8.453 22.094 2.104 1.00 0.00 O ATOM 2255 CB ALA B 442 8.723 20.126 4.932 1.00 0.00 C ATOM 0 H ALA B 442 9.774 18.315 3.557 1.00 0.00 H new ATOM 0 HA ALA B 442 7.621 19.946 3.138 1.00 0.00 H new ATOM 0 HB1 ALA B 442 8.118 20.954 5.301 1.00 0.00 H new ATOM 0 HB2 ALA B 442 8.336 19.188 5.330 1.00 0.00 H new ATOM 0 HB3 ALA B 442 9.756 20.259 5.255 1.00 0.00 H new ATOM 2261 N LYS B 443 10.434 21.718 3.109 1.00 0.00 N ATOM 2262 CA LYS B 443 11.045 22.922 2.572 1.00 0.00 C ATOM 2263 C LYS B 443 10.770 22.990 1.075 1.00 0.00 C ATOM 2264 O LYS B 443 10.334 24.018 0.554 1.00 0.00 O ATOM 2265 CB LYS B 443 12.552 22.926 2.837 1.00 0.00 C ATOM 2266 CG LYS B 443 13.319 23.909 1.970 1.00 0.00 C ATOM 2267 CD LYS B 443 14.821 23.748 2.142 1.00 0.00 C ATOM 2268 CE LYS B 443 15.453 24.999 2.732 1.00 0.00 C ATOM 2269 NZ LYS B 443 16.705 25.377 2.021 1.00 0.00 N ATOM 0 H LYS B 443 11.045 21.160 3.705 1.00 0.00 H new ATOM 0 HA LYS B 443 10.616 23.795 3.063 1.00 0.00 H new ATOM 0 HB2 LYS B 443 12.727 23.166 3.886 1.00 0.00 H new ATOM 0 HB3 LYS B 443 12.945 21.923 2.669 1.00 0.00 H new ATOM 0 HG2 LYS B 443 13.053 23.758 0.924 1.00 0.00 H new ATOM 0 HG3 LYS B 443 13.029 24.927 2.229 1.00 0.00 H new ATOM 0 HD2 LYS B 443 15.024 22.896 2.791 1.00 0.00 H new ATOM 0 HD3 LYS B 443 15.277 23.530 1.176 1.00 0.00 H new ATOM 0 HE2 LYS B 443 14.743 25.824 2.679 1.00 0.00 H new ATOM 0 HE3 LYS B 443 15.671 24.833 3.787 1.00 0.00 H new ATOM 0 HZ1 LYS B 443 17.105 26.234 2.453 1.00 0.00 H new ATOM 0 HZ2 LYS B 443 17.393 24.600 2.093 1.00 0.00 H new ATOM 0 HZ3 LYS B 443 16.493 25.561 1.019 1.00 0.00 H new ATOM 2283 N GLN B 444 11.005 21.867 0.391 1.00 0.00 N ATOM 2284 CA GLN B 444 10.768 21.762 -1.040 1.00 0.00 C ATOM 2285 C GLN B 444 9.275 21.886 -1.361 1.00 0.00 C ATOM 2286 O GLN B 444 8.882 21.929 -2.528 1.00 0.00 O ATOM 2287 CB GLN B 444 11.295 20.413 -1.538 1.00 0.00 C ATOM 2288 CG GLN B 444 12.641 20.505 -2.225 1.00 0.00 C ATOM 2289 CD GLN B 444 12.546 21.198 -3.566 1.00 0.00 C ATOM 2290 OE1 GLN B 444 13.447 21.935 -3.965 1.00 0.00 O ATOM 2291 NE2 GLN B 444 11.445 20.962 -4.268 1.00 0.00 N ATOM 0 H GLN B 444 11.363 21.012 0.817 1.00 0.00 H new ATOM 0 HA GLN B 444 11.291 22.576 -1.543 1.00 0.00 H new ATOM 0 HB2 GLN B 444 11.374 19.729 -0.693 1.00 0.00 H new ATOM 0 HB3 GLN B 444 10.571 19.983 -2.231 1.00 0.00 H new ATOM 0 HG2 GLN B 444 13.338 21.046 -1.586 1.00 0.00 H new ATOM 0 HG3 GLN B 444 13.047 19.503 -2.363 1.00 0.00 H new ATOM 0 HE21 GLN B 444 10.725 20.343 -3.895 1.00 0.00 H new ATOM 0 HE22 GLN B 444 11.318 21.400 -5.181 1.00 0.00 H new ATOM 2300 N ARG B 445 8.452 21.945 -0.317 1.00 0.00 N ATOM 2301 CA ARG B 445 7.011 22.068 -0.470 1.00 0.00 C ATOM 2302 C ARG B 445 6.615 23.533 -0.523 1.00 0.00 C ATOM 2303 O ARG B 445 5.783 23.936 -1.335 1.00 0.00 O ATOM 2304 CB ARG B 445 6.298 21.375 0.691 1.00 0.00 C ATOM 2305 CG ARG B 445 5.091 20.561 0.260 1.00 0.00 C ATOM 2306 CD ARG B 445 4.026 21.447 -0.364 1.00 0.00 C ATOM 2307 NE ARG B 445 3.027 21.871 0.614 1.00 0.00 N ATOM 2308 CZ ARG B 445 2.039 22.715 0.339 1.00 0.00 C ATOM 2309 NH1 ARG B 445 1.908 23.209 -0.886 1.00 0.00 N ATOM 2310 NH2 ARG B 445 1.179 23.064 1.285 1.00 0.00 N ATOM 0 H ARG B 445 8.766 21.909 0.653 1.00 0.00 H new ATOM 0 HA ARG B 445 6.715 21.588 -1.403 1.00 0.00 H new ATOM 0 HB2 ARG B 445 7.004 20.721 1.202 1.00 0.00 H new ATOM 0 HB3 ARG B 445 5.980 22.127 1.413 1.00 0.00 H new ATOM 0 HG2 ARG B 445 5.400 19.799 -0.456 1.00 0.00 H new ATOM 0 HG3 ARG B 445 4.675 20.039 1.121 1.00 0.00 H new ATOM 0 HD2 ARG B 445 4.497 22.325 -0.805 1.00 0.00 H new ATOM 0 HD3 ARG B 445 3.535 20.908 -1.174 1.00 0.00 H new ATOM 0 HE ARG B 445 3.092 21.498 1.561 1.00 0.00 H new ATOM 0 HH11 ARG B 445 2.566 22.941 -1.617 1.00 0.00 H new ATOM 0 HH12 ARG B 445 1.149 23.857 -1.096 1.00 0.00 H new ATOM 0 HH21 ARG B 445 1.275 22.684 2.227 1.00 0.00 H new ATOM 0 HH22 ARG B 445 0.421 23.712 1.071 1.00 0.00 H new ATOM 2324 N ALA B 446 7.228 24.327 0.342 1.00 0.00 N ATOM 2325 CA ALA B 446 6.952 25.755 0.386 1.00 0.00 C ATOM 2326 C ALA B 446 7.544 26.438 -0.841 1.00 0.00 C ATOM 2327 O ALA B 446 7.016 27.436 -1.331 1.00 0.00 O ATOM 2328 CB ALA B 446 7.502 26.376 1.661 1.00 0.00 C ATOM 0 H ALA B 446 7.918 24.008 1.022 1.00 0.00 H new ATOM 0 HA ALA B 446 5.872 25.899 0.383 1.00 0.00 H new ATOM 0 HB1 ALA B 446 7.283 27.444 1.670 1.00 0.00 H new ATOM 0 HB2 ALA B 446 7.037 25.903 2.526 1.00 0.00 H new ATOM 0 HB3 ALA B 446 8.581 26.227 1.702 1.00 0.00 H new ATOM 2334 N ALA B 447 8.649 25.884 -1.329 1.00 0.00 N ATOM 2335 CA ALA B 447 9.326 26.423 -2.500 1.00 0.00 C ATOM 2336 C ALA B 447 8.469 26.235 -3.741 1.00 0.00 C ATOM 2337 O ALA B 447 8.041 27.205 -4.365 1.00 0.00 O ATOM 2338 CB ALA B 447 10.685 25.768 -2.693 1.00 0.00 C ATOM 0 H ALA B 447 9.095 25.059 -0.929 1.00 0.00 H new ATOM 0 HA ALA B 447 9.482 27.490 -2.339 1.00 0.00 H new ATOM 0 HB1 ALA B 447 11.170 26.188 -3.574 1.00 0.00 H new ATOM 0 HB2 ALA B 447 11.305 25.951 -1.816 1.00 0.00 H new ATOM 0 HB3 ALA B 447 10.555 24.694 -2.828 1.00 0.00 H new