USER MOD reduce.3.24.130724 H: found=0, std=0, add=679, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 680 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 435 LYS NZ :NH3+ 142:sc= -0.846 (180deg=0) USER MOD Set 1.2: B 436 LYS NZ :NH3+ 139:sc= -2.01 (180deg=-3.09!) USER MOD Single : B 365 SER OG : rot 180:sc= 0 USER MOD Single : B 368 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 369 ASN :FLIP amide:sc= -0.043 F(o=-1.7,f=-0.043) USER MOD Single : B 371 LYS NZ :NH3+ -170:sc= -0.368 (180deg=-0.786) USER MOD Single : B 373 GLN : amide:sc= -18.5! C(o=-18!,f=-22!) USER MOD Single : B 375 TYR OH : rot 180:sc= 0 USER MOD Single : B 376 SER OG : rot -160:sc= 0 USER MOD Single : B 380 TYR OH : rot 108:sc= -10.9! USER MOD Single : B 382 SER OG : rot 180:sc= -0.119 USER MOD Single : B 386 HIS : no HE2:sc= -8.34! C(o=-8.3!,f=-9.8!) USER MOD Single : B 387 TYR OH : rot 150:sc= 0 USER MOD Single : B 389 THR OG1 : rot 19:sc= 0.862! USER MOD Single : B 391 LYS NZ :NH3+ -157:sc= -0.0195 (180deg=-0.655) USER MOD Single : B 392 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 394 THR OG1 : rot 180:sc= -0.0451 USER MOD Single : B 399 ASN : amide:sc= -6.23! C(o=-6.2!,f=-14!) USER MOD Single : B 400 SER OG : rot 180:sc= 0 USER MOD Single : B 404 CYS SG : rot 85:sc= 0.892 USER MOD Single : B 410 THR OG1 : rot 180:sc= 0 USER MOD Single : B 414 THR OG1 : rot -134:sc= 0.0661 USER MOD Single : B 419 ASN : amide:sc= -5.36! C(o=-5.4!,f=-8.3!) USER MOD Single : B 421 LYS NZ :NH3+ -144:sc= 0 (180deg=-0.889) USER MOD Single : B 430 ASN : amide:sc= -8.08! C(o=-8.1!,f=-13!) USER MOD Single : B 437 MET CE :methyl -152:sc= -10.8! (180deg=-13.4!) USER MOD Single : B 441 TYR OH : rot 30:sc= -0.948 USER MOD Single : B 443 LYS NZ :NH3+ 169:sc= -0.0343 (180deg=-0.203) USER MOD Single : B 444 GLN : amide:sc= -3.68! C(o=-3.7!,f=-4.2!) USER MOD ----------------------------------------------------------------- ATOM 1036 N SER B 365 -0.690 3.535 13.568 1.00 0.00 N ATOM 1037 CA SER B 365 -0.214 2.346 12.873 1.00 0.00 C ATOM 1038 C SER B 365 -1.318 1.748 12.010 1.00 0.00 C ATOM 1039 O SER B 365 -1.868 0.694 12.328 1.00 0.00 O ATOM 1040 CB SER B 365 0.285 1.307 13.879 1.00 0.00 C ATOM 1041 OG SER B 365 0.984 0.258 13.228 1.00 0.00 O ATOM 0 HA SER B 365 0.613 2.638 12.225 1.00 0.00 H new ATOM 0 HB2 SER B 365 0.939 1.787 14.607 1.00 0.00 H new ATOM 0 HB3 SER B 365 -0.560 0.897 14.432 1.00 0.00 H new ATOM 0 HG SER B 365 1.293 -0.391 13.894 1.00 0.00 H new ATOM 1047 N LEU B 366 -1.642 2.431 10.917 1.00 0.00 N ATOM 1048 CA LEU B 366 -2.685 1.967 10.009 1.00 0.00 C ATOM 1049 C LEU B 366 -2.444 2.467 8.590 1.00 0.00 C ATOM 1050 O LEU B 366 -1.798 3.494 8.383 1.00 0.00 O ATOM 1051 CB LEU B 366 -4.056 2.435 10.496 1.00 0.00 C ATOM 1052 CG LEU B 366 -5.236 1.601 10.000 1.00 0.00 C ATOM 1053 CD1 LEU B 366 -6.417 1.732 10.947 1.00 0.00 C ATOM 1054 CD2 LEU B 366 -5.633 2.024 8.593 1.00 0.00 C ATOM 0 H LEU B 366 -1.198 3.306 10.639 1.00 0.00 H new ATOM 0 HA LEU B 366 -2.658 0.877 9.998 1.00 0.00 H new ATOM 0 HB2 LEU B 366 -4.059 2.429 11.586 1.00 0.00 H new ATOM 0 HB3 LEU B 366 -4.203 3.468 10.182 1.00 0.00 H new ATOM 0 HG LEU B 366 -4.931 0.555 9.973 1.00 0.00 H new ATOM 0 HD11 LEU B 366 -7.248 1.131 10.578 1.00 0.00 H new ATOM 0 HD12 LEU B 366 -6.129 1.382 11.938 1.00 0.00 H new ATOM 0 HD13 LEU B 366 -6.722 2.777 11.005 1.00 0.00 H new ATOM 0 HD21 LEU B 366 -6.475 1.420 8.255 1.00 0.00 H new ATOM 0 HD22 LEU B 366 -5.919 3.076 8.596 1.00 0.00 H new ATOM 0 HD23 LEU B 366 -4.789 1.880 7.918 1.00 0.00 H new ATOM 1066 N ASP B 367 -2.972 1.732 7.616 1.00 0.00 N ATOM 1067 CA ASP B 367 -2.817 2.102 6.211 1.00 0.00 C ATOM 1068 C ASP B 367 -3.371 3.499 5.946 1.00 0.00 C ATOM 1069 O ASP B 367 -2.612 4.449 5.754 1.00 0.00 O ATOM 1070 CB ASP B 367 -3.508 1.087 5.288 1.00 0.00 C ATOM 1071 CG ASP B 367 -4.590 0.282 5.982 1.00 0.00 C ATOM 1072 OD1 ASP B 367 -4.267 -0.427 6.958 1.00 0.00 O ATOM 1073 OD2 ASP B 367 -5.758 0.361 5.549 1.00 0.00 O ATOM 0 H ASP B 367 -3.509 0.879 7.772 1.00 0.00 H new ATOM 0 HA ASP B 367 -1.749 2.100 5.994 1.00 0.00 H new ATOM 0 HB2 ASP B 367 -3.945 1.616 4.441 1.00 0.00 H new ATOM 0 HB3 ASP B 367 -2.759 0.405 4.885 1.00 0.00 H new ATOM 1078 N MET B 368 -4.694 3.616 5.932 1.00 0.00 N ATOM 1079 CA MET B 368 -5.346 4.898 5.685 1.00 0.00 C ATOM 1080 C MET B 368 -4.549 6.046 6.301 1.00 0.00 C ATOM 1081 O MET B 368 -4.213 7.018 5.626 1.00 0.00 O ATOM 1082 CB MET B 368 -6.779 4.884 6.236 1.00 0.00 C ATOM 1083 CG MET B 368 -6.925 5.486 7.627 1.00 0.00 C ATOM 1084 SD MET B 368 -8.644 5.784 8.076 1.00 0.00 S ATOM 1085 CE MET B 368 -8.487 7.331 8.963 1.00 0.00 C ATOM 0 H MET B 368 -5.336 2.839 6.089 1.00 0.00 H new ATOM 0 HA MET B 368 -5.387 5.055 4.607 1.00 0.00 H new ATOM 0 HB2 MET B 368 -7.425 5.429 5.548 1.00 0.00 H new ATOM 0 HB3 MET B 368 -7.136 3.854 6.260 1.00 0.00 H new ATOM 0 HG2 MET B 368 -6.473 4.816 8.358 1.00 0.00 H new ATOM 0 HG3 MET B 368 -6.373 6.425 7.672 1.00 0.00 H new ATOM 0 HE1 MET B 368 -9.469 7.653 9.309 1.00 0.00 H new ATOM 0 HE2 MET B 368 -7.827 7.194 9.820 1.00 0.00 H new ATOM 0 HE3 MET B 368 -8.069 8.089 8.301 1.00 0.00 H new ATOM 1095 N ASN B 369 -4.260 5.926 7.590 1.00 0.00 N ATOM 1096 CA ASN B 369 -3.517 6.951 8.308 1.00 0.00 C ATOM 1097 C ASN B 369 -2.169 7.241 7.649 1.00 0.00 C ATOM 1098 O ASN B 369 -1.912 8.365 7.217 1.00 0.00 O ATOM 1099 CB ASN B 369 -3.307 6.526 9.761 1.00 0.00 C ATOM 1100 CG ASN B 369 -4.564 6.683 10.597 1.00 0.00 C ATOM 1101 OD1 ASN B 369 -5.485 5.734 10.468 1.00 0.00 O flip ATOM 1102 ND2 ASN B 369 -4.705 7.644 11.352 1.00 0.00 N flip ATOM 0 H ASN B 369 -4.530 5.125 8.161 1.00 0.00 H new ATOM 0 HA ASN B 369 -4.106 7.868 8.278 1.00 0.00 H new ATOM 0 HB2 ASN B 369 -2.983 5.486 9.789 1.00 0.00 H new ATOM 0 HB3 ASN B 369 -2.506 7.122 10.199 1.00 0.00 H new ATOM 0 HD21 ASN B 369 -3.972 8.350 11.421 1.00 0.00 H new ATOM 0 HD22 ASN B 369 -5.554 7.734 11.909 1.00 0.00 H new ATOM 1109 N ALA B 370 -1.300 6.234 7.593 1.00 0.00 N ATOM 1110 CA ALA B 370 0.025 6.410 7.005 1.00 0.00 C ATOM 1111 C ALA B 370 -0.060 6.906 5.564 1.00 0.00 C ATOM 1112 O ALA B 370 0.429 7.990 5.248 1.00 0.00 O ATOM 1113 CB ALA B 370 0.818 5.115 7.066 1.00 0.00 C ATOM 0 H ALA B 370 -1.488 5.295 7.945 1.00 0.00 H new ATOM 0 HA ALA B 370 0.542 7.169 7.592 1.00 0.00 H new ATOM 0 HB1 ALA B 370 1.802 5.269 6.622 1.00 0.00 H new ATOM 0 HB2 ALA B 370 0.933 4.807 8.105 1.00 0.00 H new ATOM 0 HB3 ALA B 370 0.289 4.338 6.514 1.00 0.00 H new ATOM 1119 N LYS B 371 -0.655 6.103 4.684 1.00 0.00 N ATOM 1120 CA LYS B 371 -0.761 6.471 3.276 1.00 0.00 C ATOM 1121 C LYS B 371 -1.254 7.907 3.125 1.00 0.00 C ATOM 1122 O LYS B 371 -0.834 8.620 2.214 1.00 0.00 O ATOM 1123 CB LYS B 371 -1.673 5.475 2.532 1.00 0.00 C ATOM 1124 CG LYS B 371 -2.852 6.096 1.789 1.00 0.00 C ATOM 1125 CD LYS B 371 -4.074 6.211 2.686 1.00 0.00 C ATOM 1126 CE LYS B 371 -5.332 6.524 1.888 1.00 0.00 C ATOM 1127 NZ LYS B 371 -5.018 6.975 0.503 1.00 0.00 N ATOM 0 H LYS B 371 -1.068 5.200 4.920 1.00 0.00 H new ATOM 0 HA LYS B 371 0.230 6.420 2.825 1.00 0.00 H new ATOM 0 HB2 LYS B 371 -1.067 4.918 1.817 1.00 0.00 H new ATOM 0 HB3 LYS B 371 -2.059 4.754 3.253 1.00 0.00 H new ATOM 0 HG2 LYS B 371 -2.573 7.084 1.422 1.00 0.00 H new ATOM 0 HG3 LYS B 371 -3.095 5.489 0.917 1.00 0.00 H new ATOM 0 HD2 LYS B 371 -4.213 5.278 3.233 1.00 0.00 H new ATOM 0 HD3 LYS B 371 -3.909 6.993 3.427 1.00 0.00 H new ATOM 0 HE2 LYS B 371 -5.964 5.637 1.846 1.00 0.00 H new ATOM 0 HE3 LYS B 371 -5.903 7.298 2.401 1.00 0.00 H new ATOM 0 HZ1 LYS B 371 -5.882 7.337 0.052 1.00 0.00 H new ATOM 0 HZ2 LYS B 371 -4.303 7.729 0.537 1.00 0.00 H new ATOM 0 HZ3 LYS B 371 -4.650 6.174 -0.048 1.00 0.00 H new ATOM 1141 N ARG B 372 -2.127 8.336 4.026 1.00 0.00 N ATOM 1142 CA ARG B 372 -2.643 9.697 3.983 1.00 0.00 C ATOM 1143 C ARG B 372 -1.536 10.679 4.348 1.00 0.00 C ATOM 1144 O ARG B 372 -1.382 11.723 3.725 1.00 0.00 O ATOM 1145 CB ARG B 372 -3.827 9.857 4.940 1.00 0.00 C ATOM 1146 CG ARG B 372 -4.698 11.073 4.646 1.00 0.00 C ATOM 1147 CD ARG B 372 -4.063 12.355 5.163 1.00 0.00 C ATOM 1148 NE ARG B 372 -4.012 12.387 6.623 1.00 0.00 N ATOM 1149 CZ ARG B 372 -3.775 13.489 7.329 1.00 0.00 C ATOM 1150 NH1 ARG B 372 -3.581 14.646 6.712 1.00 0.00 N ATOM 1151 NH2 ARG B 372 -3.736 13.434 8.653 1.00 0.00 N ATOM 0 H ARG B 372 -2.490 7.766 4.790 1.00 0.00 H new ATOM 0 HA ARG B 372 -2.991 9.907 2.971 1.00 0.00 H new ATOM 0 HB2 ARG B 372 -4.444 8.960 4.892 1.00 0.00 H new ATOM 0 HB3 ARG B 372 -3.450 9.930 5.960 1.00 0.00 H new ATOM 0 HG2 ARG B 372 -4.860 11.154 3.571 1.00 0.00 H new ATOM 0 HG3 ARG B 372 -5.677 10.940 5.106 1.00 0.00 H new ATOM 0 HD2 ARG B 372 -3.054 12.447 4.762 1.00 0.00 H new ATOM 0 HD3 ARG B 372 -4.630 13.213 4.801 1.00 0.00 H new ATOM 0 HE ARG B 372 -4.167 11.515 7.129 1.00 0.00 H new ATOM 0 HH11 ARG B 372 -3.613 14.693 5.694 1.00 0.00 H new ATOM 0 HH12 ARG B 372 -3.399 15.490 7.256 1.00 0.00 H new ATOM 0 HH21 ARG B 372 -3.888 12.546 9.131 1.00 0.00 H new ATOM 0 HH22 ARG B 372 -3.554 14.280 9.193 1.00 0.00 H new ATOM 1165 N GLN B 373 -0.758 10.330 5.361 1.00 0.00 N ATOM 1166 CA GLN B 373 0.337 11.171 5.810 1.00 0.00 C ATOM 1167 C GLN B 373 1.381 11.361 4.716 1.00 0.00 C ATOM 1168 O GLN B 373 1.891 12.459 4.515 1.00 0.00 O ATOM 1169 CB GLN B 373 1.001 10.535 7.030 1.00 0.00 C ATOM 1170 CG GLN B 373 1.543 11.538 8.029 1.00 0.00 C ATOM 1171 CD GLN B 373 2.001 12.832 7.383 1.00 0.00 C ATOM 1172 OE1 GLN B 373 1.374 13.878 7.551 1.00 0.00 O ATOM 1173 NE2 GLN B 373 3.099 12.768 6.640 1.00 0.00 N ATOM 0 H GLN B 373 -0.867 9.464 5.889 1.00 0.00 H new ATOM 0 HA GLN B 373 -0.073 12.148 6.066 1.00 0.00 H new ATOM 0 HB2 GLN B 373 0.277 9.893 7.532 1.00 0.00 H new ATOM 0 HB3 GLN B 373 1.817 9.894 6.695 1.00 0.00 H new ATOM 0 HG2 GLN B 373 0.772 11.760 8.767 1.00 0.00 H new ATOM 0 HG3 GLN B 373 2.379 11.091 8.566 1.00 0.00 H new ATOM 0 HE21 GLN B 373 3.588 11.880 6.528 1.00 0.00 H new ATOM 0 HE22 GLN B 373 3.454 13.607 6.181 1.00 0.00 H new ATOM 1182 N LEU B 374 1.711 10.278 4.029 1.00 0.00 N ATOM 1183 CA LEU B 374 2.724 10.331 2.983 1.00 0.00 C ATOM 1184 C LEU B 374 2.244 11.079 1.743 1.00 0.00 C ATOM 1185 O LEU B 374 2.884 12.033 1.314 1.00 0.00 O ATOM 1186 CB LEU B 374 3.148 8.912 2.616 1.00 0.00 C ATOM 1187 CG LEU B 374 3.421 8.016 3.821 1.00 0.00 C ATOM 1188 CD1 LEU B 374 4.009 6.685 3.387 1.00 0.00 C ATOM 1189 CD2 LEU B 374 4.350 8.721 4.794 1.00 0.00 C ATOM 0 H LEU B 374 1.296 9.357 4.174 1.00 0.00 H new ATOM 0 HA LEU B 374 3.577 10.886 3.374 1.00 0.00 H new ATOM 0 HB2 LEU B 374 2.368 8.456 2.007 1.00 0.00 H new ATOM 0 HB3 LEU B 374 4.046 8.960 2.000 1.00 0.00 H new ATOM 0 HG LEU B 374 2.475 7.814 4.323 1.00 0.00 H new ATOM 0 HD11 LEU B 374 4.194 6.066 4.265 1.00 0.00 H new ATOM 0 HD12 LEU B 374 3.308 6.176 2.725 1.00 0.00 H new ATOM 0 HD13 LEU B 374 4.947 6.856 2.859 1.00 0.00 H new ATOM 0 HD21 LEU B 374 4.539 8.074 5.650 1.00 0.00 H new ATOM 0 HD22 LEU B 374 5.293 8.949 4.297 1.00 0.00 H new ATOM 0 HD23 LEU B 374 3.886 9.647 5.134 1.00 0.00 H new ATOM 1201 N TYR B 375 1.143 10.628 1.153 1.00 0.00 N ATOM 1202 CA TYR B 375 0.619 11.250 -0.063 1.00 0.00 C ATOM 1203 C TYR B 375 -0.040 12.603 0.204 1.00 0.00 C ATOM 1204 O TYR B 375 0.104 13.535 -0.587 1.00 0.00 O ATOM 1205 CB TYR B 375 -0.375 10.314 -0.749 1.00 0.00 C ATOM 1206 CG TYR B 375 0.161 9.712 -2.026 1.00 0.00 C ATOM 1207 CD1 TYR B 375 1.325 8.954 -2.021 1.00 0.00 C ATOM 1208 CD2 TYR B 375 -0.491 9.905 -3.237 1.00 0.00 C ATOM 1209 CE1 TYR B 375 1.824 8.405 -3.186 1.00 0.00 C ATOM 1210 CE2 TYR B 375 0.000 9.359 -4.406 1.00 0.00 C ATOM 1211 CZ TYR B 375 1.158 8.610 -4.376 1.00 0.00 C ATOM 1212 OH TYR B 375 1.651 8.064 -5.539 1.00 0.00 O ATOM 0 H TYR B 375 0.596 9.837 1.493 1.00 0.00 H new ATOM 0 HA TYR B 375 1.471 11.430 -0.719 1.00 0.00 H new ATOM 0 HB2 TYR B 375 -0.644 9.512 -0.061 1.00 0.00 H new ATOM 0 HB3 TYR B 375 -1.290 10.864 -0.970 1.00 0.00 H new ATOM 0 HD1 TYR B 375 1.849 8.791 -1.091 1.00 0.00 H new ATOM 0 HD2 TYR B 375 -1.397 10.492 -3.265 1.00 0.00 H new ATOM 0 HE1 TYR B 375 2.731 7.818 -3.165 1.00 0.00 H new ATOM 0 HE2 TYR B 375 -0.520 9.517 -5.339 1.00 0.00 H new ATOM 0 HH TYR B 375 1.064 8.302 -6.287 1.00 0.00 H new ATOM 1222 N SER B 376 -0.758 12.710 1.314 1.00 0.00 N ATOM 1223 CA SER B 376 -1.419 13.965 1.648 1.00 0.00 C ATOM 1224 C SER B 376 -0.396 14.985 2.117 1.00 0.00 C ATOM 1225 O SER B 376 -0.314 16.086 1.574 1.00 0.00 O ATOM 1226 CB SER B 376 -2.507 13.759 2.705 1.00 0.00 C ATOM 1227 OG SER B 376 -3.621 14.595 2.455 1.00 0.00 O ATOM 0 H SER B 376 -0.897 11.957 1.988 1.00 0.00 H new ATOM 0 HA SER B 376 -1.905 14.344 0.749 1.00 0.00 H new ATOM 0 HB2 SER B 376 -2.824 12.716 2.708 1.00 0.00 H new ATOM 0 HB3 SER B 376 -2.103 13.972 3.695 1.00 0.00 H new ATOM 0 HG SER B 376 -4.148 14.692 3.275 1.00 0.00 H new ATOM 1233 N LEU B 377 0.385 14.620 3.124 1.00 0.00 N ATOM 1234 CA LEU B 377 1.395 15.521 3.645 1.00 0.00 C ATOM 1235 C LEU B 377 2.465 15.797 2.593 1.00 0.00 C ATOM 1236 O LEU B 377 2.859 16.946 2.387 1.00 0.00 O ATOM 1237 CB LEU B 377 2.035 14.947 4.906 1.00 0.00 C ATOM 1238 CG LEU B 377 2.562 15.991 5.883 1.00 0.00 C ATOM 1239 CD1 LEU B 377 3.120 17.174 5.113 1.00 0.00 C ATOM 1240 CD2 LEU B 377 1.464 16.442 6.835 1.00 0.00 C ATOM 0 H LEU B 377 0.338 13.714 3.591 1.00 0.00 H new ATOM 0 HA LEU B 377 0.906 16.461 3.901 1.00 0.00 H new ATOM 0 HB2 LEU B 377 1.301 14.326 5.420 1.00 0.00 H new ATOM 0 HB3 LEU B 377 2.857 14.294 4.615 1.00 0.00 H new ATOM 0 HG LEU B 377 3.359 15.546 6.478 1.00 0.00 H new ATOM 0 HD11 LEU B 377 3.496 17.919 5.814 1.00 0.00 H new ATOM 0 HD12 LEU B 377 3.933 16.838 4.469 1.00 0.00 H new ATOM 0 HD13 LEU B 377 2.332 17.615 4.503 1.00 0.00 H new ATOM 0 HD21 LEU B 377 1.863 17.187 7.523 1.00 0.00 H new ATOM 0 HD22 LEU B 377 0.644 16.877 6.264 1.00 0.00 H new ATOM 0 HD23 LEU B 377 1.098 15.585 7.400 1.00 0.00 H new ATOM 1252 N ILE B 378 2.946 14.741 1.943 1.00 0.00 N ATOM 1253 CA ILE B 378 3.986 14.869 0.929 1.00 0.00 C ATOM 1254 C ILE B 378 3.541 14.257 -0.405 1.00 0.00 C ATOM 1255 O ILE B 378 2.622 13.443 -0.446 1.00 0.00 O ATOM 1256 CB ILE B 378 5.268 14.161 1.409 1.00 0.00 C ATOM 1257 CG1 ILE B 378 5.523 14.471 2.885 1.00 0.00 C ATOM 1258 CG2 ILE B 378 6.461 14.569 0.565 1.00 0.00 C ATOM 1259 CD1 ILE B 378 5.894 15.914 3.147 1.00 0.00 C ATOM 0 H ILE B 378 2.630 13.784 2.102 1.00 0.00 H new ATOM 0 HA ILE B 378 4.179 15.931 0.775 1.00 0.00 H new ATOM 0 HB ILE B 378 5.128 13.086 1.297 1.00 0.00 H new ATOM 0 HG12 ILE B 378 4.630 14.225 3.459 1.00 0.00 H new ATOM 0 HG13 ILE B 378 6.323 13.827 3.250 1.00 0.00 H new ATOM 0 HG21 ILE B 378 7.353 14.056 0.924 1.00 0.00 H new ATOM 0 HG22 ILE B 378 6.280 14.298 -0.475 1.00 0.00 H new ATOM 0 HG23 ILE B 378 6.608 15.647 0.639 1.00 0.00 H new ATOM 0 HD11 ILE B 378 6.060 16.059 4.215 1.00 0.00 H new ATOM 0 HD12 ILE B 378 6.805 16.160 2.602 1.00 0.00 H new ATOM 0 HD13 ILE B 378 5.085 16.564 2.814 1.00 0.00 H new ATOM 1271 N GLY B 379 4.190 14.653 -1.500 1.00 0.00 N ATOM 1272 CA GLY B 379 3.824 14.111 -2.799 1.00 0.00 C ATOM 1273 C GLY B 379 4.467 14.838 -3.966 1.00 0.00 C ATOM 1274 O GLY B 379 4.817 14.215 -4.968 1.00 0.00 O ATOM 0 H GLY B 379 4.953 15.330 -1.512 1.00 0.00 H new ATOM 0 HA2 GLY B 379 4.107 13.059 -2.837 1.00 0.00 H new ATOM 0 HA3 GLY B 379 2.740 14.153 -2.908 1.00 0.00 H new ATOM 1278 N TYR B 380 4.612 16.153 -3.837 1.00 0.00 N ATOM 1279 CA TYR B 380 5.211 16.980 -4.886 1.00 0.00 C ATOM 1280 C TYR B 380 6.211 16.187 -5.723 1.00 0.00 C ATOM 1281 O TYR B 380 6.878 15.282 -5.218 1.00 0.00 O ATOM 1282 CB TYR B 380 5.903 18.185 -4.257 1.00 0.00 C ATOM 1283 CG TYR B 380 6.297 17.956 -2.818 1.00 0.00 C ATOM 1284 CD1 TYR B 380 7.501 17.344 -2.496 1.00 0.00 C ATOM 1285 CD2 TYR B 380 5.462 18.350 -1.782 1.00 0.00 C ATOM 1286 CE1 TYR B 380 7.862 17.132 -1.180 1.00 0.00 C ATOM 1287 CE2 TYR B 380 5.816 18.141 -0.465 1.00 0.00 C ATOM 1288 CZ TYR B 380 7.017 17.532 -0.170 1.00 0.00 C ATOM 1289 OH TYR B 380 7.369 17.321 1.141 1.00 0.00 O ATOM 0 H TYR B 380 4.321 16.675 -3.010 1.00 0.00 H new ATOM 0 HA TYR B 380 4.413 17.316 -5.548 1.00 0.00 H new ATOM 0 HB2 TYR B 380 6.793 18.429 -4.837 1.00 0.00 H new ATOM 0 HB3 TYR B 380 5.239 19.048 -4.313 1.00 0.00 H new ATOM 0 HD1 TYR B 380 8.165 17.029 -3.287 1.00 0.00 H new ATOM 0 HD2 TYR B 380 4.521 18.828 -2.010 1.00 0.00 H new ATOM 0 HE1 TYR B 380 8.802 16.655 -0.945 1.00 0.00 H new ATOM 0 HE2 TYR B 380 5.156 18.453 0.331 1.00 0.00 H new ATOM 0 HH TYR B 380 7.606 18.176 1.558 1.00 0.00 H new ATOM 1299 N ALA B 381 6.308 16.530 -7.004 1.00 0.00 N ATOM 1300 CA ALA B 381 7.224 15.849 -7.913 1.00 0.00 C ATOM 1301 C ALA B 381 8.676 16.072 -7.505 1.00 0.00 C ATOM 1302 O ALA B 381 9.571 15.348 -7.943 1.00 0.00 O ATOM 1303 CB ALA B 381 7.006 16.308 -9.347 1.00 0.00 C ATOM 0 H ALA B 381 5.763 17.276 -7.436 1.00 0.00 H new ATOM 0 HA ALA B 381 7.012 14.781 -7.852 1.00 0.00 H new ATOM 0 HB1 ALA B 381 7.700 15.786 -10.006 1.00 0.00 H new ATOM 0 HB2 ALA B 381 5.983 16.085 -9.649 1.00 0.00 H new ATOM 0 HB3 ALA B 381 7.179 17.382 -9.415 1.00 0.00 H new ATOM 1309 N SER B 382 8.905 17.073 -6.663 1.00 0.00 N ATOM 1310 CA SER B 382 10.253 17.386 -6.200 1.00 0.00 C ATOM 1311 C SER B 382 10.845 16.213 -5.424 1.00 0.00 C ATOM 1312 O SER B 382 12.055 15.989 -5.447 1.00 0.00 O ATOM 1313 CB SER B 382 10.239 18.639 -5.324 1.00 0.00 C ATOM 1314 OG SER B 382 8.973 19.276 -5.363 1.00 0.00 O ATOM 0 H SER B 382 8.177 17.681 -6.287 1.00 0.00 H new ATOM 0 HA SER B 382 10.876 17.573 -7.074 1.00 0.00 H new ATOM 0 HB2 SER B 382 10.483 18.370 -4.296 1.00 0.00 H new ATOM 0 HB3 SER B 382 11.009 19.332 -5.663 1.00 0.00 H new ATOM 0 HG SER B 382 8.990 20.073 -4.793 1.00 0.00 H new ATOM 1320 N LEU B 383 9.984 15.468 -4.738 1.00 0.00 N ATOM 1321 CA LEU B 383 10.422 14.317 -3.957 1.00 0.00 C ATOM 1322 C LEU B 383 10.360 13.046 -4.795 1.00 0.00 C ATOM 1323 O LEU B 383 11.386 12.537 -5.245 1.00 0.00 O ATOM 1324 CB LEU B 383 9.553 14.164 -2.706 1.00 0.00 C ATOM 1325 CG LEU B 383 9.365 12.730 -2.201 1.00 0.00 C ATOM 1326 CD1 LEU B 383 10.693 11.996 -2.160 1.00 0.00 C ATOM 1327 CD2 LEU B 383 8.719 12.730 -0.827 1.00 0.00 C ATOM 0 H LEU B 383 8.979 15.641 -4.707 1.00 0.00 H new ATOM 0 HA LEU B 383 11.455 14.482 -3.652 1.00 0.00 H new ATOM 0 HB2 LEU B 383 9.994 14.757 -1.905 1.00 0.00 H new ATOM 0 HB3 LEU B 383 8.571 14.589 -2.914 1.00 0.00 H new ATOM 0 HG LEU B 383 8.706 12.209 -2.895 1.00 0.00 H new ATOM 0 HD11 LEU B 383 10.536 10.980 -1.798 1.00 0.00 H new ATOM 0 HD12 LEU B 383 11.121 11.963 -3.162 1.00 0.00 H new ATOM 0 HD13 LEU B 383 11.377 12.518 -1.490 1.00 0.00 H new ATOM 0 HD21 LEU B 383 8.593 11.703 -0.484 1.00 0.00 H new ATOM 0 HD22 LEU B 383 9.355 13.271 -0.126 1.00 0.00 H new ATOM 0 HD23 LEU B 383 7.745 13.216 -0.883 1.00 0.00 H new ATOM 1339 N ARG B 384 9.150 12.540 -5.002 1.00 0.00 N ATOM 1340 CA ARG B 384 8.956 11.332 -5.786 1.00 0.00 C ATOM 1341 C ARG B 384 9.370 10.095 -4.995 1.00 0.00 C ATOM 1342 O ARG B 384 10.551 9.772 -4.911 1.00 0.00 O ATOM 1343 CB ARG B 384 9.767 11.410 -7.081 1.00 0.00 C ATOM 1344 CG ARG B 384 9.044 10.840 -8.289 1.00 0.00 C ATOM 1345 CD ARG B 384 9.236 11.718 -9.514 1.00 0.00 C ATOM 1346 NE ARG B 384 9.171 10.949 -10.754 1.00 0.00 N ATOM 1347 CZ ARG B 384 10.196 10.263 -11.247 1.00 0.00 C ATOM 1348 NH1 ARG B 384 11.360 10.255 -10.611 1.00 0.00 N ATOM 1349 NH2 ARG B 384 10.060 9.584 -12.377 1.00 0.00 N ATOM 0 H ARG B 384 8.290 12.949 -4.637 1.00 0.00 H new ATOM 0 HA ARG B 384 7.896 11.251 -6.026 1.00 0.00 H new ATOM 0 HB2 ARG B 384 10.021 12.452 -7.278 1.00 0.00 H new ATOM 0 HB3 ARG B 384 10.706 10.874 -6.944 1.00 0.00 H new ATOM 0 HG2 ARG B 384 9.415 9.836 -8.497 1.00 0.00 H new ATOM 0 HG3 ARG B 384 7.981 10.748 -8.069 1.00 0.00 H new ATOM 0 HD2 ARG B 384 8.470 12.494 -9.528 1.00 0.00 H new ATOM 0 HD3 ARG B 384 10.200 12.223 -9.451 1.00 0.00 H new ATOM 0 HE ARG B 384 8.291 10.938 -11.269 1.00 0.00 H new ATOM 0 HH11 ARG B 384 11.470 10.776 -9.741 1.00 0.00 H new ATOM 0 HH12 ARG B 384 12.146 9.727 -10.992 1.00 0.00 H new ATOM 0 HH21 ARG B 384 9.167 9.588 -12.870 1.00 0.00 H new ATOM 0 HH22 ARG B 384 10.848 9.058 -12.754 1.00 0.00 H new ATOM 1363 N LEU B 385 8.393 9.399 -4.431 1.00 0.00 N ATOM 1364 CA LEU B 385 8.655 8.183 -3.667 1.00 0.00 C ATOM 1365 C LEU B 385 7.731 7.073 -4.149 1.00 0.00 C ATOM 1366 O LEU B 385 6.541 7.303 -4.366 1.00 0.00 O ATOM 1367 CB LEU B 385 8.490 8.430 -2.160 1.00 0.00 C ATOM 1368 CG LEU B 385 7.056 8.620 -1.664 1.00 0.00 C ATOM 1369 CD1 LEU B 385 7.056 9.097 -0.221 1.00 0.00 C ATOM 1370 CD2 LEU B 385 6.312 9.606 -2.543 1.00 0.00 C ATOM 0 H LEU B 385 7.407 9.655 -4.487 1.00 0.00 H new ATOM 0 HA LEU B 385 9.688 7.877 -3.830 1.00 0.00 H new ATOM 0 HB2 LEU B 385 8.930 7.589 -1.624 1.00 0.00 H new ATOM 0 HB3 LEU B 385 9.066 9.316 -1.892 1.00 0.00 H new ATOM 0 HG LEU B 385 6.545 7.659 -1.716 1.00 0.00 H new ATOM 0 HD11 LEU B 385 6.029 9.228 0.119 1.00 0.00 H new ATOM 0 HD12 LEU B 385 7.554 8.358 0.406 1.00 0.00 H new ATOM 0 HD13 LEU B 385 7.585 10.048 -0.152 1.00 0.00 H new ATOM 0 HD21 LEU B 385 5.294 9.727 -2.173 1.00 0.00 H new ATOM 0 HD22 LEU B 385 6.822 10.569 -2.522 1.00 0.00 H new ATOM 0 HD23 LEU B 385 6.284 9.232 -3.566 1.00 0.00 H new ATOM 1382 N HIS B 386 8.264 5.866 -4.306 1.00 0.00 N ATOM 1383 CA HIS B 386 7.456 4.739 -4.746 1.00 0.00 C ATOM 1384 C HIS B 386 7.580 3.561 -3.784 1.00 0.00 C ATOM 1385 O HIS B 386 8.199 3.668 -2.717 1.00 0.00 O ATOM 1386 CB HIS B 386 7.857 4.309 -6.158 1.00 0.00 C ATOM 1387 CG HIS B 386 9.161 3.582 -6.212 1.00 0.00 C ATOM 1388 ND1 HIS B 386 9.664 3.021 -7.368 1.00 0.00 N ATOM 1389 CD2 HIS B 386 10.070 3.327 -5.244 1.00 0.00 C ATOM 1390 CE1 HIS B 386 10.827 2.451 -7.106 1.00 0.00 C ATOM 1391 NE2 HIS B 386 11.095 2.623 -5.825 1.00 0.00 N ATOM 0 H HIS B 386 9.245 5.646 -4.136 1.00 0.00 H new ATOM 0 HA HIS B 386 6.415 5.062 -4.757 1.00 0.00 H new ATOM 0 HB2 HIS B 386 7.076 3.670 -6.570 1.00 0.00 H new ATOM 0 HB3 HIS B 386 7.915 5.191 -6.795 1.00 0.00 H new ATOM 0 HD1 HIS B 386 9.210 3.043 -8.281 1.00 0.00 H new ATOM 0 HD2 HIS B 386 10.002 3.622 -4.207 1.00 0.00 H new ATOM 0 HE1 HIS B 386 11.452 1.933 -7.818 1.00 0.00 H new ATOM 1400 N TYR B 387 7.018 2.427 -4.198 1.00 0.00 N ATOM 1401 CA TYR B 387 7.074 1.198 -3.415 1.00 0.00 C ATOM 1402 C TYR B 387 7.555 0.038 -4.275 1.00 0.00 C ATOM 1403 O TYR B 387 6.937 -0.301 -5.284 1.00 0.00 O ATOM 1404 CB TYR B 387 5.706 0.869 -2.828 1.00 0.00 C ATOM 1405 CG TYR B 387 5.108 2.009 -2.050 1.00 0.00 C ATOM 1406 CD1 TYR B 387 4.603 3.121 -2.702 1.00 0.00 C ATOM 1407 CD2 TYR B 387 5.056 1.976 -0.667 1.00 0.00 C ATOM 1408 CE1 TYR B 387 4.059 4.172 -1.996 1.00 0.00 C ATOM 1409 CE2 TYR B 387 4.512 3.025 0.049 1.00 0.00 C ATOM 1410 CZ TYR B 387 4.016 4.121 -0.620 1.00 0.00 C ATOM 1411 OH TYR B 387 3.474 5.169 0.087 1.00 0.00 O ATOM 0 H TYR B 387 6.514 2.336 -5.080 1.00 0.00 H new ATOM 0 HA TYR B 387 7.780 1.352 -2.599 1.00 0.00 H new ATOM 0 HB2 TYR B 387 5.028 0.593 -3.635 1.00 0.00 H new ATOM 0 HB3 TYR B 387 5.796 0.000 -2.176 1.00 0.00 H new ATOM 0 HD1 TYR B 387 4.636 3.165 -3.781 1.00 0.00 H new ATOM 0 HD2 TYR B 387 5.446 1.118 -0.140 1.00 0.00 H new ATOM 0 HE1 TYR B 387 3.668 5.032 -2.519 1.00 0.00 H new ATOM 0 HE2 TYR B 387 4.476 2.985 1.128 1.00 0.00 H new ATOM 0 HH TYR B 387 3.081 4.833 0.919 1.00 0.00 H new ATOM 1421 N VAL B 388 8.664 -0.561 -3.870 1.00 0.00 N ATOM 1422 CA VAL B 388 9.238 -1.683 -4.604 1.00 0.00 C ATOM 1423 C VAL B 388 9.092 -2.984 -3.820 1.00 0.00 C ATOM 1424 O VAL B 388 9.591 -3.108 -2.703 1.00 0.00 O ATOM 1425 CB VAL B 388 10.723 -1.432 -4.921 1.00 0.00 C ATOM 1426 CG1 VAL B 388 10.910 -0.058 -5.544 1.00 0.00 C ATOM 1427 CG2 VAL B 388 11.568 -1.576 -3.667 1.00 0.00 C ATOM 0 H VAL B 388 9.186 -0.290 -3.037 1.00 0.00 H new ATOM 0 HA VAL B 388 8.689 -1.775 -5.541 1.00 0.00 H new ATOM 0 HB VAL B 388 11.054 -2.180 -5.641 1.00 0.00 H new ATOM 0 HG11 VAL B 388 11.966 0.102 -5.761 1.00 0.00 H new ATOM 0 HG12 VAL B 388 10.336 0.004 -6.468 1.00 0.00 H new ATOM 0 HG13 VAL B 388 10.563 0.707 -4.849 1.00 0.00 H new ATOM 0 HG21 VAL B 388 12.615 -1.395 -3.911 1.00 0.00 H new ATOM 0 HG22 VAL B 388 11.239 -0.852 -2.921 1.00 0.00 H new ATOM 0 HG23 VAL B 388 11.458 -2.584 -3.268 1.00 0.00 H new ATOM 1437 N THR B 389 8.396 -3.953 -4.406 1.00 0.00 N ATOM 1438 CA THR B 389 8.175 -5.238 -3.751 1.00 0.00 C ATOM 1439 C THR B 389 9.242 -6.261 -4.131 1.00 0.00 C ATOM 1440 O THR B 389 9.387 -6.614 -5.301 1.00 0.00 O ATOM 1441 CB THR B 389 6.789 -5.813 -4.098 1.00 0.00 C ATOM 1442 OG1 THR B 389 6.749 -6.302 -5.446 1.00 0.00 O ATOM 1443 CG2 THR B 389 5.708 -4.756 -3.937 1.00 0.00 C ATOM 0 H THR B 389 7.976 -3.873 -5.332 1.00 0.00 H new ATOM 0 HA THR B 389 8.232 -5.049 -2.679 1.00 0.00 H new ATOM 0 HB THR B 389 6.607 -6.637 -3.409 1.00 0.00 H new ATOM 0 HG1 THR B 389 7.663 -6.442 -5.770 1.00 0.00 H new ATOM 0 HG21 THR B 389 4.738 -5.186 -4.188 1.00 0.00 H new ATOM 0 HG22 THR B 389 5.693 -4.405 -2.905 1.00 0.00 H new ATOM 0 HG23 THR B 389 5.916 -3.918 -4.602 1.00 0.00 H new ATOM 1451 N VAL B 390 9.985 -6.736 -3.133 1.00 0.00 N ATOM 1452 CA VAL B 390 11.033 -7.723 -3.369 1.00 0.00 C ATOM 1453 C VAL B 390 10.898 -8.931 -2.443 1.00 0.00 C ATOM 1454 O VAL B 390 10.982 -8.815 -1.216 1.00 0.00 O ATOM 1455 CB VAL B 390 12.447 -7.120 -3.211 1.00 0.00 C ATOM 1456 CG1 VAL B 390 12.909 -6.501 -4.520 1.00 0.00 C ATOM 1457 CG2 VAL B 390 12.490 -6.093 -2.089 1.00 0.00 C ATOM 0 H VAL B 390 9.880 -6.454 -2.158 1.00 0.00 H new ATOM 0 HA VAL B 390 10.905 -8.051 -4.401 1.00 0.00 H new ATOM 0 HB VAL B 390 13.128 -7.929 -2.947 1.00 0.00 H new ATOM 0 HG11 VAL B 390 13.907 -6.081 -4.392 1.00 0.00 H new ATOM 0 HG12 VAL B 390 12.935 -7.267 -5.295 1.00 0.00 H new ATOM 0 HG13 VAL B 390 12.217 -5.711 -4.813 1.00 0.00 H new ATOM 0 HG21 VAL B 390 13.499 -5.688 -2.005 1.00 0.00 H new ATOM 0 HG22 VAL B 390 11.792 -5.285 -2.308 1.00 0.00 H new ATOM 0 HG23 VAL B 390 12.210 -6.569 -1.149 1.00 0.00 H new ATOM 1467 N LYS B 391 10.661 -10.090 -3.048 1.00 0.00 N ATOM 1468 CA LYS B 391 10.504 -11.337 -2.312 1.00 0.00 C ATOM 1469 C LYS B 391 10.235 -12.486 -3.277 1.00 0.00 C ATOM 1470 O LYS B 391 9.895 -12.260 -4.438 1.00 0.00 O ATOM 1471 CB LYS B 391 9.399 -11.237 -1.264 1.00 0.00 C ATOM 1472 CG LYS B 391 9.919 -11.225 0.172 1.00 0.00 C ATOM 1473 CD LYS B 391 11.068 -12.201 0.373 1.00 0.00 C ATOM 1474 CE LYS B 391 11.192 -12.621 1.829 1.00 0.00 C ATOM 1475 NZ LYS B 391 10.845 -11.511 2.759 1.00 0.00 N ATOM 0 H LYS B 391 10.573 -10.190 -4.059 1.00 0.00 H new ATOM 0 HA LYS B 391 11.435 -11.534 -1.781 1.00 0.00 H new ATOM 0 HB2 LYS B 391 8.823 -10.329 -1.441 1.00 0.00 H new ATOM 0 HB3 LYS B 391 8.715 -12.077 -1.387 1.00 0.00 H new ATOM 0 HG2 LYS B 391 10.250 -10.219 0.429 1.00 0.00 H new ATOM 0 HG3 LYS B 391 9.106 -11.477 0.853 1.00 0.00 H new ATOM 0 HD2 LYS B 391 10.912 -13.082 -0.249 1.00 0.00 H new ATOM 0 HD3 LYS B 391 12.000 -11.740 0.045 1.00 0.00 H new ATOM 0 HE2 LYS B 391 10.537 -13.471 2.018 1.00 0.00 H new ATOM 0 HE3 LYS B 391 12.211 -12.954 2.025 1.00 0.00 H new ATOM 0 HZ1 LYS B 391 11.294 -11.678 3.682 1.00 0.00 H new ATOM 0 HZ2 LYS B 391 11.185 -10.610 2.367 1.00 0.00 H new ATOM 0 HZ3 LYS B 391 9.813 -11.468 2.879 1.00 0.00 H new ATOM 1489 N LYS B 392 10.354 -13.714 -2.790 1.00 0.00 N ATOM 1490 CA LYS B 392 10.081 -14.882 -3.614 1.00 0.00 C ATOM 1491 C LYS B 392 8.682 -15.402 -3.299 1.00 0.00 C ATOM 1492 O LYS B 392 8.517 -16.338 -2.515 1.00 0.00 O ATOM 1493 CB LYS B 392 11.124 -15.974 -3.364 1.00 0.00 C ATOM 1494 CG LYS B 392 12.404 -15.457 -2.727 1.00 0.00 C ATOM 1495 CD LYS B 392 13.028 -14.346 -3.557 1.00 0.00 C ATOM 1496 CE LYS B 392 14.077 -14.887 -4.515 1.00 0.00 C ATOM 1497 NZ LYS B 392 15.414 -14.274 -4.277 1.00 0.00 N ATOM 0 H LYS B 392 10.636 -13.926 -1.833 1.00 0.00 H new ATOM 0 HA LYS B 392 10.135 -14.599 -4.665 1.00 0.00 H new ATOM 0 HB2 LYS B 392 10.690 -16.739 -2.720 1.00 0.00 H new ATOM 0 HB3 LYS B 392 11.368 -16.456 -4.311 1.00 0.00 H new ATOM 0 HG2 LYS B 392 12.190 -15.087 -1.724 1.00 0.00 H new ATOM 0 HG3 LYS B 392 13.115 -16.276 -2.619 1.00 0.00 H new ATOM 0 HD2 LYS B 392 12.250 -13.831 -4.121 1.00 0.00 H new ATOM 0 HD3 LYS B 392 13.483 -13.609 -2.896 1.00 0.00 H new ATOM 0 HE2 LYS B 392 14.148 -15.969 -4.403 1.00 0.00 H new ATOM 0 HE3 LYS B 392 13.766 -14.693 -5.542 1.00 0.00 H new ATOM 0 HZ1 LYS B 392 16.102 -14.669 -4.950 1.00 0.00 H new ATOM 0 HZ2 LYS B 392 15.352 -13.244 -4.409 1.00 0.00 H new ATOM 0 HZ3 LYS B 392 15.723 -14.480 -3.306 1.00 0.00 H new ATOM 1511 N PRO B 393 7.652 -14.783 -3.897 1.00 0.00 N ATOM 1512 CA PRO B 393 6.254 -15.163 -3.671 1.00 0.00 C ATOM 1513 C PRO B 393 5.979 -16.618 -4.018 1.00 0.00 C ATOM 1514 O PRO B 393 6.081 -17.024 -5.176 1.00 0.00 O ATOM 1515 CB PRO B 393 5.462 -14.231 -4.596 1.00 0.00 C ATOM 1516 CG PRO B 393 6.461 -13.700 -5.568 1.00 0.00 C ATOM 1517 CD PRO B 393 7.766 -13.653 -4.829 1.00 0.00 C ATOM 0 HA PRO B 393 5.981 -15.067 -2.620 1.00 0.00 H new ATOM 0 HB2 PRO B 393 4.664 -14.769 -5.107 1.00 0.00 H new ATOM 0 HB3 PRO B 393 4.993 -13.424 -4.033 1.00 0.00 H new ATOM 0 HG2 PRO B 393 6.532 -14.342 -6.446 1.00 0.00 H new ATOM 0 HG3 PRO B 393 6.175 -12.709 -5.920 1.00 0.00 H new ATOM 0 HD2 PRO B 393 8.616 -13.767 -5.501 1.00 0.00 H new ATOM 0 HD3 PRO B 393 7.900 -12.707 -4.304 1.00 0.00 H new ATOM 1525 N THR B 394 5.624 -17.397 -3.004 1.00 0.00 N ATOM 1526 CA THR B 394 5.327 -18.807 -3.192 1.00 0.00 C ATOM 1527 C THR B 394 4.042 -19.192 -2.467 1.00 0.00 C ATOM 1528 O THR B 394 3.630 -18.525 -1.518 1.00 0.00 O ATOM 1529 CB THR B 394 6.477 -19.697 -2.684 1.00 0.00 C ATOM 1530 OG1 THR B 394 7.623 -18.913 -2.326 1.00 0.00 O ATOM 1531 CG2 THR B 394 6.894 -20.703 -3.745 1.00 0.00 C ATOM 0 H THR B 394 5.535 -17.073 -2.041 1.00 0.00 H new ATOM 0 HA THR B 394 5.203 -18.967 -4.263 1.00 0.00 H new ATOM 0 HB THR B 394 6.107 -20.221 -1.803 1.00 0.00 H new ATOM 0 HG1 THR B 394 8.336 -19.504 -2.006 1.00 0.00 H new ATOM 0 HG21 THR B 394 7.707 -21.319 -3.362 1.00 0.00 H new ATOM 0 HG22 THR B 394 6.045 -21.338 -3.998 1.00 0.00 H new ATOM 0 HG23 THR B 394 7.229 -20.173 -4.637 1.00 0.00 H new ATOM 1539 N ALA B 395 3.399 -20.248 -2.944 1.00 0.00 N ATOM 1540 CA ALA B 395 2.142 -20.683 -2.351 1.00 0.00 C ATOM 1541 C ALA B 395 2.294 -20.798 -0.839 1.00 0.00 C ATOM 1542 O ALA B 395 1.512 -20.220 -0.083 1.00 0.00 O ATOM 1543 CB ALA B 395 1.699 -22.014 -2.936 1.00 0.00 C ATOM 0 H ALA B 395 3.721 -20.813 -3.730 1.00 0.00 H new ATOM 0 HA ALA B 395 1.378 -19.940 -2.579 1.00 0.00 H new ATOM 0 HB1 ALA B 395 0.758 -22.318 -2.477 1.00 0.00 H new ATOM 0 HB2 ALA B 395 1.561 -21.911 -4.012 1.00 0.00 H new ATOM 0 HB3 ALA B 395 2.460 -22.769 -2.738 1.00 0.00 H new ATOM 1549 N VAL B 396 3.304 -21.536 -0.401 1.00 0.00 N ATOM 1550 CA VAL B 396 3.556 -21.713 1.027 1.00 0.00 C ATOM 1551 C VAL B 396 4.163 -20.447 1.634 1.00 0.00 C ATOM 1552 O VAL B 396 3.775 -20.020 2.721 1.00 0.00 O ATOM 1553 CB VAL B 396 4.487 -22.920 1.291 1.00 0.00 C ATOM 1554 CG1 VAL B 396 5.479 -23.084 0.157 1.00 0.00 C ATOM 1555 CG2 VAL B 396 5.211 -22.787 2.627 1.00 0.00 C ATOM 0 H VAL B 396 3.962 -22.022 -1.010 1.00 0.00 H new ATOM 0 HA VAL B 396 2.596 -21.909 1.504 1.00 0.00 H new ATOM 0 HB VAL B 396 3.866 -23.814 1.342 1.00 0.00 H new ATOM 0 HG11 VAL B 396 6.126 -23.938 0.360 1.00 0.00 H new ATOM 0 HG12 VAL B 396 4.941 -23.250 -0.776 1.00 0.00 H new ATOM 0 HG13 VAL B 396 6.085 -22.182 0.071 1.00 0.00 H new ATOM 0 HG21 VAL B 396 5.856 -23.652 2.779 1.00 0.00 H new ATOM 0 HG22 VAL B 396 5.815 -21.880 2.625 1.00 0.00 H new ATOM 0 HG23 VAL B 396 4.480 -22.733 3.433 1.00 0.00 H new ATOM 1565 N ASP B 397 5.123 -19.861 0.925 1.00 0.00 N ATOM 1566 CA ASP B 397 5.792 -18.650 1.392 1.00 0.00 C ATOM 1567 C ASP B 397 5.368 -17.437 0.563 1.00 0.00 C ATOM 1568 O ASP B 397 5.948 -17.153 -0.483 1.00 0.00 O ATOM 1569 CB ASP B 397 7.311 -18.835 1.331 1.00 0.00 C ATOM 1570 CG ASP B 397 8.063 -17.518 1.253 1.00 0.00 C ATOM 1571 OD1 ASP B 397 7.602 -16.534 1.868 1.00 0.00 O ATOM 1572 OD2 ASP B 397 9.111 -17.472 0.576 1.00 0.00 O ATOM 0 H ASP B 397 5.456 -20.205 0.024 1.00 0.00 H new ATOM 0 HA ASP B 397 5.498 -18.470 2.426 1.00 0.00 H new ATOM 0 HB2 ASP B 397 7.641 -19.385 2.213 1.00 0.00 H new ATOM 0 HB3 ASP B 397 7.563 -19.444 0.463 1.00 0.00 H new ATOM 1577 N PRO B 398 4.340 -16.710 1.030 1.00 0.00 N ATOM 1578 CA PRO B 398 3.820 -15.531 0.347 1.00 0.00 C ATOM 1579 C PRO B 398 4.521 -14.240 0.766 1.00 0.00 C ATOM 1580 O PRO B 398 4.702 -13.332 -0.044 1.00 0.00 O ATOM 1581 CB PRO B 398 2.362 -15.516 0.795 1.00 0.00 C ATOM 1582 CG PRO B 398 2.378 -16.097 2.173 1.00 0.00 C ATOM 1583 CD PRO B 398 3.592 -16.993 2.266 1.00 0.00 C ATOM 0 HA PRO B 398 3.966 -15.579 -0.732 1.00 0.00 H new ATOM 0 HB2 PRO B 398 1.960 -14.503 0.798 1.00 0.00 H new ATOM 0 HB3 PRO B 398 1.736 -16.105 0.125 1.00 0.00 H new ATOM 0 HG2 PRO B 398 2.424 -15.307 2.923 1.00 0.00 H new ATOM 0 HG3 PRO B 398 1.466 -16.664 2.362 1.00 0.00 H new ATOM 0 HD2 PRO B 398 4.186 -16.769 3.152 1.00 0.00 H new ATOM 0 HD3 PRO B 398 3.309 -18.044 2.329 1.00 0.00 H new ATOM 1591 N ASN B 399 4.864 -14.144 2.049 1.00 0.00 N ATOM 1592 CA ASN B 399 5.486 -12.940 2.595 1.00 0.00 C ATOM 1593 C ASN B 399 6.363 -12.227 1.571 1.00 0.00 C ATOM 1594 O ASN B 399 7.269 -12.817 0.982 1.00 0.00 O ATOM 1595 CB ASN B 399 6.328 -13.301 3.821 1.00 0.00 C ATOM 1596 CG ASN B 399 5.497 -13.397 5.084 1.00 0.00 C ATOM 1597 OD1 ASN B 399 5.503 -12.490 5.915 1.00 0.00 O ATOM 1598 ND2 ASN B 399 4.778 -14.504 5.235 1.00 0.00 N ATOM 0 H ASN B 399 4.721 -14.888 2.732 1.00 0.00 H new ATOM 0 HA ASN B 399 4.682 -12.259 2.875 1.00 0.00 H new ATOM 0 HB2 ASN B 399 6.830 -14.253 3.646 1.00 0.00 H new ATOM 0 HB3 ASN B 399 7.106 -12.550 3.958 1.00 0.00 H new ATOM 0 HD21 ASN B 399 4.200 -14.627 6.066 1.00 0.00 H new ATOM 0 HD22 ASN B 399 4.804 -15.230 4.519 1.00 0.00 H new ATOM 1605 N SER B 400 6.071 -10.940 1.373 1.00 0.00 N ATOM 1606 CA SER B 400 6.806 -10.108 0.427 1.00 0.00 C ATOM 1607 C SER B 400 7.232 -8.789 1.073 1.00 0.00 C ATOM 1608 O SER B 400 6.482 -8.211 1.861 1.00 0.00 O ATOM 1609 CB SER B 400 5.948 -9.823 -0.806 1.00 0.00 C ATOM 1610 OG SER B 400 6.232 -8.541 -1.341 1.00 0.00 O ATOM 0 H SER B 400 5.322 -10.450 1.862 1.00 0.00 H new ATOM 0 HA SER B 400 7.701 -10.652 0.126 1.00 0.00 H new ATOM 0 HB2 SER B 400 6.130 -10.585 -1.564 1.00 0.00 H new ATOM 0 HB3 SER B 400 4.893 -9.884 -0.540 1.00 0.00 H new ATOM 0 HG SER B 400 5.671 -8.384 -2.129 1.00 0.00 H new ATOM 1616 N ILE B 401 8.429 -8.305 0.730 1.00 0.00 N ATOM 1617 CA ILE B 401 8.920 -7.046 1.276 1.00 0.00 C ATOM 1618 C ILE B 401 8.620 -5.904 0.314 1.00 0.00 C ATOM 1619 O ILE B 401 8.614 -6.096 -0.901 1.00 0.00 O ATOM 1620 CB ILE B 401 10.434 -7.097 1.577 1.00 0.00 C ATOM 1621 CG1 ILE B 401 10.782 -6.115 2.696 1.00 0.00 C ATOM 1622 CG2 ILE B 401 11.249 -6.791 0.329 1.00 0.00 C ATOM 1623 CD1 ILE B 401 12.006 -6.512 3.490 1.00 0.00 C ATOM 0 H ILE B 401 9.068 -8.765 0.082 1.00 0.00 H new ATOM 0 HA ILE B 401 8.401 -6.875 2.219 1.00 0.00 H new ATOM 0 HB ILE B 401 10.684 -8.107 1.903 1.00 0.00 H new ATOM 0 HG12 ILE B 401 10.944 -5.127 2.264 1.00 0.00 H new ATOM 0 HG13 ILE B 401 9.931 -6.032 3.373 1.00 0.00 H new ATOM 0 HG21 ILE B 401 12.311 -6.834 0.569 1.00 0.00 H new ATOM 0 HG22 ILE B 401 11.022 -7.526 -0.443 1.00 0.00 H new ATOM 0 HG23 ILE B 401 10.999 -5.794 -0.034 1.00 0.00 H new ATOM 0 HD11 ILE B 401 12.193 -5.770 4.266 1.00 0.00 H new ATOM 0 HD12 ILE B 401 11.840 -7.486 3.951 1.00 0.00 H new ATOM 0 HD13 ILE B 401 12.868 -6.567 2.826 1.00 0.00 H new ATOM 1635 N VAL B 402 8.394 -4.715 0.855 1.00 0.00 N ATOM 1636 CA VAL B 402 8.119 -3.544 0.030 1.00 0.00 C ATOM 1637 C VAL B 402 8.943 -2.359 0.501 1.00 0.00 C ATOM 1638 O VAL B 402 8.850 -1.946 1.656 1.00 0.00 O ATOM 1639 CB VAL B 402 6.628 -3.146 0.034 1.00 0.00 C ATOM 1640 CG1 VAL B 402 6.070 -3.177 -1.377 1.00 0.00 C ATOM 1641 CG2 VAL B 402 5.818 -4.043 0.954 1.00 0.00 C ATOM 0 H VAL B 402 8.395 -4.535 1.859 1.00 0.00 H new ATOM 0 HA VAL B 402 8.392 -3.817 -0.989 1.00 0.00 H new ATOM 0 HB VAL B 402 6.552 -2.128 0.417 1.00 0.00 H new ATOM 0 HG11 VAL B 402 5.018 -2.894 -1.358 1.00 0.00 H new ATOM 0 HG12 VAL B 402 6.623 -2.476 -2.002 1.00 0.00 H new ATOM 0 HG13 VAL B 402 6.168 -4.183 -1.785 1.00 0.00 H new ATOM 0 HG21 VAL B 402 4.772 -3.736 0.934 1.00 0.00 H new ATOM 0 HG22 VAL B 402 5.899 -5.077 0.618 1.00 0.00 H new ATOM 0 HG23 VAL B 402 6.200 -3.961 1.971 1.00 0.00 H new ATOM 1651 N GLU B 403 9.758 -1.825 -0.395 1.00 0.00 N ATOM 1652 CA GLU B 403 10.611 -0.695 -0.063 1.00 0.00 C ATOM 1653 C GLU B 403 9.974 0.626 -0.466 1.00 0.00 C ATOM 1654 O GLU B 403 9.617 0.839 -1.625 1.00 0.00 O ATOM 1655 CB GLU B 403 11.982 -0.834 -0.732 1.00 0.00 C ATOM 1656 CG GLU B 403 12.450 -2.273 -0.892 1.00 0.00 C ATOM 1657 CD GLU B 403 13.517 -2.652 0.116 1.00 0.00 C ATOM 1658 OE1 GLU B 403 14.246 -1.750 0.578 1.00 0.00 O ATOM 1659 OE2 GLU B 403 13.624 -3.853 0.444 1.00 0.00 O ATOM 0 H GLU B 403 9.847 -2.155 -1.356 1.00 0.00 H new ATOM 0 HA GLU B 403 10.739 -0.696 1.019 1.00 0.00 H new ATOM 0 HB2 GLU B 403 11.945 -0.364 -1.715 1.00 0.00 H new ATOM 0 HB3 GLU B 403 12.719 -0.286 -0.144 1.00 0.00 H new ATOM 0 HG2 GLU B 403 11.597 -2.943 -0.783 1.00 0.00 H new ATOM 0 HG3 GLU B 403 12.840 -2.415 -1.900 1.00 0.00 H new ATOM 1666 N CYS B 404 9.874 1.519 0.505 1.00 0.00 N ATOM 1667 CA CYS B 404 9.328 2.850 0.288 1.00 0.00 C ATOM 1668 C CYS B 404 10.486 3.830 0.223 1.00 0.00 C ATOM 1669 O CYS B 404 11.070 4.179 1.256 1.00 0.00 O ATOM 1670 CB CYS B 404 8.366 3.229 1.419 1.00 0.00 C ATOM 1671 SG CYS B 404 7.112 4.443 0.946 1.00 0.00 S ATOM 0 H CYS B 404 10.169 1.342 1.465 1.00 0.00 H new ATOM 0 HA CYS B 404 8.764 2.874 -0.645 1.00 0.00 H new ATOM 0 HB2 CYS B 404 7.867 2.327 1.775 1.00 0.00 H new ATOM 0 HB3 CYS B 404 8.943 3.625 2.255 1.00 0.00 H new ATOM 0 HG CYS B 404 6.103 3.834 0.397 1.00 0.00 H new ATOM 1677 N ARG B 405 10.844 4.241 -0.992 1.00 0.00 N ATOM 1678 CA ARG B 405 11.973 5.151 -1.174 1.00 0.00 C ATOM 1679 C ARG B 405 11.616 6.339 -2.057 1.00 0.00 C ATOM 1680 O ARG B 405 10.467 6.495 -2.465 1.00 0.00 O ATOM 1681 CB ARG B 405 13.157 4.396 -1.780 1.00 0.00 C ATOM 1682 CG ARG B 405 12.799 3.615 -3.032 1.00 0.00 C ATOM 1683 CD ARG B 405 13.890 3.716 -4.084 1.00 0.00 C ATOM 1684 NE ARG B 405 14.059 2.465 -4.816 1.00 0.00 N ATOM 1685 CZ ARG B 405 14.581 2.392 -6.034 1.00 0.00 C ATOM 1686 NH1 ARG B 405 14.983 3.495 -6.652 1.00 0.00 N ATOM 1687 NH2 ARG B 405 14.700 1.217 -6.638 1.00 0.00 N ATOM 0 H ARG B 405 10.376 3.963 -1.855 1.00 0.00 H new ATOM 0 HA ARG B 405 12.242 5.539 -0.191 1.00 0.00 H new ATOM 0 HB2 ARG B 405 13.948 5.107 -2.018 1.00 0.00 H new ATOM 0 HB3 ARG B 405 13.560 3.709 -1.035 1.00 0.00 H new ATOM 0 HG2 ARG B 405 12.636 2.568 -2.775 1.00 0.00 H new ATOM 0 HG3 ARG B 405 11.862 3.992 -3.441 1.00 0.00 H new ATOM 0 HD2 ARG B 405 13.647 4.516 -4.784 1.00 0.00 H new ATOM 0 HD3 ARG B 405 14.831 3.987 -3.606 1.00 0.00 H new ATOM 0 HE ARG B 405 13.760 1.599 -4.367 1.00 0.00 H new ATOM 0 HH11 ARG B 405 14.891 4.400 -6.191 1.00 0.00 H new ATOM 0 HH12 ARG B 405 15.384 3.438 -7.588 1.00 0.00 H new ATOM 0 HH21 ARG B 405 14.390 0.367 -6.166 1.00 0.00 H new ATOM 0 HH22 ARG B 405 15.101 1.163 -7.574 1.00 0.00 H new ATOM 1701 N VAL B 406 12.611 7.182 -2.354 1.00 0.00 N ATOM 1702 CA VAL B 406 12.398 8.358 -3.186 1.00 0.00 C ATOM 1703 C VAL B 406 13.252 8.310 -4.450 1.00 0.00 C ATOM 1704 O VAL B 406 14.391 7.840 -4.424 1.00 0.00 O ATOM 1705 CB VAL B 406 12.727 9.652 -2.416 1.00 0.00 C ATOM 1706 CG1 VAL B 406 12.146 9.599 -1.011 1.00 0.00 C ATOM 1707 CG2 VAL B 406 14.231 9.883 -2.370 1.00 0.00 C ATOM 0 H VAL B 406 13.570 7.066 -2.027 1.00 0.00 H new ATOM 0 HA VAL B 406 11.344 8.357 -3.464 1.00 0.00 H new ATOM 0 HB VAL B 406 12.272 10.490 -2.943 1.00 0.00 H new ATOM 0 HG11 VAL B 406 12.388 10.521 -0.482 1.00 0.00 H new ATOM 0 HG12 VAL B 406 11.063 9.488 -1.069 1.00 0.00 H new ATOM 0 HG13 VAL B 406 12.570 8.750 -0.474 1.00 0.00 H new ATOM 0 HG21 VAL B 406 14.441 10.801 -1.822 1.00 0.00 H new ATOM 0 HG22 VAL B 406 14.713 9.043 -1.869 1.00 0.00 H new ATOM 0 HG23 VAL B 406 14.617 9.970 -3.386 1.00 0.00 H new ATOM 1717 N GLY B 407 12.678 8.797 -5.549 1.00 0.00 N ATOM 1718 CA GLY B 407 13.366 8.814 -6.831 1.00 0.00 C ATOM 1719 C GLY B 407 14.877 8.883 -6.710 1.00 0.00 C ATOM 1720 O GLY B 407 15.593 8.271 -7.503 1.00 0.00 O ATOM 0 H GLY B 407 11.735 9.185 -5.573 1.00 0.00 H new ATOM 0 HA2 GLY B 407 13.095 7.919 -7.391 1.00 0.00 H new ATOM 0 HA3 GLY B 407 13.017 9.669 -7.410 1.00 0.00 H new ATOM 1724 N ASP B 408 15.370 9.637 -5.729 1.00 0.00 N ATOM 1725 CA ASP B 408 16.813 9.791 -5.528 1.00 0.00 C ATOM 1726 C ASP B 408 17.461 8.531 -4.945 1.00 0.00 C ATOM 1727 O ASP B 408 18.622 8.560 -4.540 1.00 0.00 O ATOM 1728 CB ASP B 408 17.093 10.984 -4.610 1.00 0.00 C ATOM 1729 CG ASP B 408 18.176 11.894 -5.158 1.00 0.00 C ATOM 1730 OD1 ASP B 408 19.359 11.496 -5.123 1.00 0.00 O ATOM 1731 OD2 ASP B 408 17.840 13.003 -5.622 1.00 0.00 O ATOM 0 H ASP B 408 14.795 10.150 -5.061 1.00 0.00 H new ATOM 0 HA ASP B 408 17.254 9.964 -6.510 1.00 0.00 H new ATOM 0 HB2 ASP B 408 16.176 11.557 -4.473 1.00 0.00 H new ATOM 0 HB3 ASP B 408 17.391 10.620 -3.627 1.00 0.00 H new ATOM 1736 N GLY B 409 16.719 7.428 -4.910 1.00 0.00 N ATOM 1737 CA GLY B 409 17.261 6.190 -4.383 1.00 0.00 C ATOM 1738 C GLY B 409 17.407 6.209 -2.876 1.00 0.00 C ATOM 1739 O GLY B 409 18.430 5.779 -2.341 1.00 0.00 O ATOM 0 H GLY B 409 15.754 7.370 -5.237 1.00 0.00 H new ATOM 0 HA2 GLY B 409 16.612 5.363 -4.670 1.00 0.00 H new ATOM 0 HA3 GLY B 409 18.235 6.003 -4.836 1.00 0.00 H new ATOM 1743 N THR B 410 16.382 6.696 -2.185 1.00 0.00 N ATOM 1744 CA THR B 410 16.412 6.750 -0.725 1.00 0.00 C ATOM 1745 C THR B 410 15.264 5.948 -0.131 1.00 0.00 C ATOM 1746 O THR B 410 14.102 6.304 -0.298 1.00 0.00 O ATOM 1747 CB THR B 410 16.332 8.204 -0.212 1.00 0.00 C ATOM 1748 OG1 THR B 410 17.574 8.893 -0.403 1.00 0.00 O ATOM 1749 CG2 THR B 410 15.981 8.250 1.271 1.00 0.00 C ATOM 0 H THR B 410 15.526 7.057 -2.606 1.00 0.00 H new ATOM 0 HA THR B 410 17.361 6.317 -0.408 1.00 0.00 H new ATOM 0 HB THR B 410 15.548 8.695 -0.789 1.00 0.00 H new ATOM 0 HG1 THR B 410 17.493 9.811 -0.071 1.00 0.00 H new ATOM 0 HG21 THR B 410 15.932 9.288 1.601 1.00 0.00 H new ATOM 0 HG22 THR B 410 15.014 7.773 1.431 1.00 0.00 H new ATOM 0 HG23 THR B 410 16.745 7.723 1.842 1.00 0.00 H new ATOM 1757 N VAL B 411 15.601 4.871 0.573 1.00 0.00 N ATOM 1758 CA VAL B 411 14.602 4.016 1.207 1.00 0.00 C ATOM 1759 C VAL B 411 14.443 4.375 2.668 1.00 0.00 C ATOM 1760 O VAL B 411 15.302 4.077 3.498 1.00 0.00 O ATOM 1761 CB VAL B 411 14.977 2.528 1.087 1.00 0.00 C ATOM 1762 CG1 VAL B 411 13.842 1.648 1.582 1.00 0.00 C ATOM 1763 CG2 VAL B 411 15.342 2.184 -0.350 1.00 0.00 C ATOM 0 H VAL B 411 16.564 4.568 0.719 1.00 0.00 H new ATOM 0 HA VAL B 411 13.658 4.181 0.687 1.00 0.00 H new ATOM 0 HB VAL B 411 15.849 2.341 1.714 1.00 0.00 H new ATOM 0 HG11 VAL B 411 14.127 0.600 1.489 1.00 0.00 H new ATOM 0 HG12 VAL B 411 13.634 1.876 2.627 1.00 0.00 H new ATOM 0 HG13 VAL B 411 12.949 1.836 0.985 1.00 0.00 H new ATOM 0 HG21 VAL B 411 15.604 1.128 -0.416 1.00 0.00 H new ATOM 0 HG22 VAL B 411 14.491 2.388 -1.000 1.00 0.00 H new ATOM 0 HG23 VAL B 411 16.192 2.789 -0.664 1.00 0.00 H new ATOM 1773 N LEU B 412 13.329 5.017 2.971 1.00 0.00 N ATOM 1774 CA LEU B 412 13.033 5.423 4.325 1.00 0.00 C ATOM 1775 C LEU B 412 12.382 4.282 5.088 1.00 0.00 C ATOM 1776 O LEU B 412 12.677 4.067 6.263 1.00 0.00 O ATOM 1777 CB LEU B 412 12.120 6.649 4.321 1.00 0.00 C ATOM 1778 CG LEU B 412 12.700 7.877 3.619 1.00 0.00 C ATOM 1779 CD1 LEU B 412 11.736 8.401 2.567 1.00 0.00 C ATOM 1780 CD2 LEU B 412 13.028 8.962 4.633 1.00 0.00 C ATOM 0 H LEU B 412 12.613 5.268 2.290 1.00 0.00 H new ATOM 0 HA LEU B 412 13.967 5.685 4.823 1.00 0.00 H new ATOM 0 HB2 LEU B 412 11.179 6.383 3.839 1.00 0.00 H new ATOM 0 HB3 LEU B 412 11.886 6.914 5.352 1.00 0.00 H new ATOM 0 HG LEU B 412 13.622 7.582 3.118 1.00 0.00 H new ATOM 0 HD11 LEU B 412 12.169 9.275 2.080 1.00 0.00 H new ATOM 0 HD12 LEU B 412 11.552 7.625 1.824 1.00 0.00 H new ATOM 0 HD13 LEU B 412 10.795 8.679 3.042 1.00 0.00 H new ATOM 0 HD21 LEU B 412 13.440 9.829 4.117 1.00 0.00 H new ATOM 0 HD22 LEU B 412 12.120 9.252 5.162 1.00 0.00 H new ATOM 0 HD23 LEU B 412 13.759 8.583 5.347 1.00 0.00 H new ATOM 1792 N GLY B 413 11.474 3.563 4.431 1.00 0.00 N ATOM 1793 CA GLY B 413 10.796 2.479 5.113 1.00 0.00 C ATOM 1794 C GLY B 413 10.468 1.283 4.237 1.00 0.00 C ATOM 1795 O GLY B 413 10.019 1.435 3.106 1.00 0.00 O ATOM 0 H GLY B 413 11.201 3.709 3.459 1.00 0.00 H new ATOM 0 HA2 GLY B 413 11.419 2.144 5.943 1.00 0.00 H new ATOM 0 HA3 GLY B 413 9.870 2.861 5.543 1.00 0.00 H new ATOM 1799 N THR B 414 10.670 0.086 4.790 1.00 0.00 N ATOM 1800 CA THR B 414 10.377 -1.162 4.084 1.00 0.00 C ATOM 1801 C THR B 414 9.534 -2.076 4.964 1.00 0.00 C ATOM 1802 O THR B 414 9.843 -2.267 6.140 1.00 0.00 O ATOM 1803 CB THR B 414 11.659 -1.915 3.679 1.00 0.00 C ATOM 1804 OG1 THR B 414 12.715 -1.010 3.332 1.00 0.00 O ATOM 1805 CG2 THR B 414 11.397 -2.832 2.492 1.00 0.00 C ATOM 0 H THR B 414 11.038 -0.045 5.732 1.00 0.00 H new ATOM 0 HA THR B 414 9.833 -0.894 3.178 1.00 0.00 H new ATOM 0 HB THR B 414 11.964 -2.505 4.544 1.00 0.00 H new ATOM 0 HG1 THR B 414 13.140 -1.307 2.501 1.00 0.00 H new ATOM 0 HG21 THR B 414 12.317 -3.353 2.225 1.00 0.00 H new ATOM 0 HG22 THR B 414 10.631 -3.561 2.757 1.00 0.00 H new ATOM 0 HG23 THR B 414 11.055 -2.240 1.643 1.00 0.00 H new ATOM 1813 N GLY B 415 8.461 -2.624 4.407 1.00 0.00 N ATOM 1814 CA GLY B 415 7.601 -3.486 5.191 1.00 0.00 C ATOM 1815 C GLY B 415 7.206 -4.771 4.488 1.00 0.00 C ATOM 1816 O GLY B 415 6.793 -4.757 3.331 1.00 0.00 O ATOM 0 H GLY B 415 8.174 -2.489 3.438 1.00 0.00 H new ATOM 0 HA2 GLY B 415 8.107 -3.735 6.124 1.00 0.00 H new ATOM 0 HA3 GLY B 415 6.698 -2.937 5.456 1.00 0.00 H new ATOM 1820 N VAL B 416 7.321 -5.883 5.204 1.00 0.00 N ATOM 1821 CA VAL B 416 6.957 -7.185 4.663 1.00 0.00 C ATOM 1822 C VAL B 416 5.535 -7.546 5.086 1.00 0.00 C ATOM 1823 O VAL B 416 4.998 -6.963 6.028 1.00 0.00 O ATOM 1824 CB VAL B 416 7.931 -8.285 5.131 1.00 0.00 C ATOM 1825 CG1 VAL B 416 9.368 -7.799 5.032 1.00 0.00 C ATOM 1826 CG2 VAL B 416 7.607 -8.725 6.551 1.00 0.00 C ATOM 0 H VAL B 416 7.665 -5.908 6.164 1.00 0.00 H new ATOM 0 HA VAL B 416 7.014 -7.121 3.576 1.00 0.00 H new ATOM 0 HB VAL B 416 7.814 -9.148 4.476 1.00 0.00 H new ATOM 0 HG11 VAL B 416 10.043 -8.587 5.366 1.00 0.00 H new ATOM 0 HG12 VAL B 416 9.595 -7.542 3.997 1.00 0.00 H new ATOM 0 HG13 VAL B 416 9.499 -6.919 5.662 1.00 0.00 H new ATOM 0 HG21 VAL B 416 8.307 -9.501 6.860 1.00 0.00 H new ATOM 0 HG22 VAL B 416 7.691 -7.872 7.224 1.00 0.00 H new ATOM 0 HG23 VAL B 416 6.591 -9.117 6.587 1.00 0.00 H new ATOM 1836 N GLY B 417 4.921 -8.496 4.389 1.00 0.00 N ATOM 1837 CA GLY B 417 3.562 -8.886 4.727 1.00 0.00 C ATOM 1838 C GLY B 417 3.216 -10.282 4.252 1.00 0.00 C ATOM 1839 O GLY B 417 3.476 -10.634 3.101 1.00 0.00 O ATOM 0 H GLY B 417 5.334 -8.999 3.604 1.00 0.00 H new ATOM 0 HA2 GLY B 417 3.432 -8.832 5.808 1.00 0.00 H new ATOM 0 HA3 GLY B 417 2.864 -8.174 4.286 1.00 0.00 H new ATOM 1843 N ARG B 418 2.627 -11.078 5.141 1.00 0.00 N ATOM 1844 CA ARG B 418 2.244 -12.449 4.818 1.00 0.00 C ATOM 1845 C ARG B 418 1.533 -12.533 3.470 1.00 0.00 C ATOM 1846 O ARG B 418 1.921 -13.316 2.605 1.00 0.00 O ATOM 1847 CB ARG B 418 1.339 -13.026 5.912 1.00 0.00 C ATOM 1848 CG ARG B 418 1.655 -12.512 7.308 1.00 0.00 C ATOM 1849 CD ARG B 418 3.154 -12.427 7.545 1.00 0.00 C ATOM 1850 NE ARG B 418 3.538 -12.985 8.838 1.00 0.00 N ATOM 1851 CZ ARG B 418 4.751 -12.856 9.367 1.00 0.00 C ATOM 1852 NH1 ARG B 418 5.693 -12.189 8.714 1.00 0.00 N ATOM 1853 NH2 ARG B 418 5.023 -13.393 10.548 1.00 0.00 N ATOM 0 H ARG B 418 2.404 -10.795 6.095 1.00 0.00 H new ATOM 0 HA ARG B 418 3.161 -13.035 4.758 1.00 0.00 H new ATOM 0 HB2 ARG B 418 0.302 -12.789 5.674 1.00 0.00 H new ATOM 0 HB3 ARG B 418 1.427 -14.112 5.907 1.00 0.00 H new ATOM 0 HG2 ARG B 418 1.208 -11.527 7.444 1.00 0.00 H new ATOM 0 HG3 ARG B 418 1.205 -13.172 8.050 1.00 0.00 H new ATOM 0 HD2 ARG B 418 3.677 -12.960 6.751 1.00 0.00 H new ATOM 0 HD3 ARG B 418 3.471 -11.385 7.492 1.00 0.00 H new ATOM 0 HE ARG B 418 2.836 -13.503 9.366 1.00 0.00 H new ATOM 0 HH11 ARG B 418 5.487 -11.774 7.805 1.00 0.00 H new ATOM 0 HH12 ARG B 418 6.623 -12.091 9.121 1.00 0.00 H new ATOM 0 HH21 ARG B 418 4.301 -13.907 11.053 1.00 0.00 H new ATOM 0 HH22 ARG B 418 5.954 -13.293 10.952 1.00 0.00 H new ATOM 1867 N ASN B 419 0.491 -11.727 3.292 1.00 0.00 N ATOM 1868 CA ASN B 419 -0.261 -11.732 2.042 1.00 0.00 C ATOM 1869 C ASN B 419 0.127 -10.548 1.168 1.00 0.00 C ATOM 1870 O ASN B 419 -0.603 -10.176 0.253 1.00 0.00 O ATOM 1871 CB ASN B 419 -1.763 -11.706 2.323 1.00 0.00 C ATOM 1872 CG ASN B 419 -2.093 -11.027 3.637 1.00 0.00 C ATOM 1873 OD1 ASN B 419 -1.791 -11.548 4.710 1.00 0.00 O ATOM 1874 ND2 ASN B 419 -2.718 -9.861 3.557 1.00 0.00 N ATOM 0 H ASN B 419 0.150 -11.067 3.991 1.00 0.00 H new ATOM 0 HA ASN B 419 -0.017 -12.649 1.506 1.00 0.00 H new ATOM 0 HB2 ASN B 419 -2.273 -11.187 1.511 1.00 0.00 H new ATOM 0 HB3 ASN B 419 -2.145 -12.727 2.339 1.00 0.00 H new ATOM 0 HD21 ASN B 419 -2.969 -9.357 4.408 1.00 0.00 H new ATOM 0 HD22 ASN B 419 -2.948 -9.467 2.645 1.00 0.00 H new ATOM 1881 N ILE B 420 1.285 -9.962 1.461 1.00 0.00 N ATOM 1882 CA ILE B 420 1.794 -8.816 0.713 1.00 0.00 C ATOM 1883 C ILE B 420 1.100 -7.517 1.135 1.00 0.00 C ATOM 1884 O ILE B 420 1.756 -6.489 1.304 1.00 0.00 O ATOM 1885 CB ILE B 420 1.687 -9.028 -0.821 1.00 0.00 C ATOM 1886 CG1 ILE B 420 0.446 -8.350 -1.412 1.00 0.00 C ATOM 1887 CG2 ILE B 420 1.684 -10.512 -1.152 1.00 0.00 C ATOM 1888 CD1 ILE B 420 0.684 -6.915 -1.822 1.00 0.00 C ATOM 0 H ILE B 420 1.894 -10.266 2.220 1.00 0.00 H new ATOM 0 HA ILE B 420 2.853 -8.727 0.957 1.00 0.00 H new ATOM 0 HB ILE B 420 2.561 -8.561 -1.274 1.00 0.00 H new ATOM 0 HG12 ILE B 420 0.110 -8.917 -2.280 1.00 0.00 H new ATOM 0 HG13 ILE B 420 -0.360 -8.382 -0.679 1.00 0.00 H new ATOM 0 HG21 ILE B 420 1.608 -10.644 -2.231 1.00 0.00 H new ATOM 0 HG22 ILE B 420 2.608 -10.966 -0.795 1.00 0.00 H new ATOM 0 HG23 ILE B 420 0.833 -10.991 -0.668 1.00 0.00 H new ATOM 0 HD11 ILE B 420 -0.235 -6.496 -2.232 1.00 0.00 H new ATOM 0 HD12 ILE B 420 0.991 -6.334 -0.952 1.00 0.00 H new ATOM 0 HD13 ILE B 420 1.468 -6.878 -2.578 1.00 0.00 H new ATOM 1900 N LYS B 421 -0.220 -7.563 1.314 1.00 0.00 N ATOM 1901 CA LYS B 421 -0.948 -6.371 1.726 1.00 0.00 C ATOM 1902 C LYS B 421 -0.237 -5.758 2.920 1.00 0.00 C ATOM 1903 O LYS B 421 0.218 -4.616 2.861 1.00 0.00 O ATOM 1904 CB LYS B 421 -2.397 -6.710 2.082 1.00 0.00 C ATOM 1905 CG LYS B 421 -3.355 -6.608 0.906 1.00 0.00 C ATOM 1906 CD LYS B 421 -3.193 -7.780 -0.047 1.00 0.00 C ATOM 1907 CE LYS B 421 -3.335 -7.341 -1.496 1.00 0.00 C ATOM 1908 NZ LYS B 421 -2.823 -8.368 -2.445 1.00 0.00 N ATOM 0 H LYS B 421 -0.794 -8.396 1.183 1.00 0.00 H new ATOM 0 HA LYS B 421 -0.972 -5.658 0.902 1.00 0.00 H new ATOM 0 HB2 LYS B 421 -2.436 -7.722 2.484 1.00 0.00 H new ATOM 0 HB3 LYS B 421 -2.734 -6.040 2.873 1.00 0.00 H new ATOM 0 HG2 LYS B 421 -4.381 -6.575 1.273 1.00 0.00 H new ATOM 0 HG3 LYS B 421 -3.178 -5.675 0.371 1.00 0.00 H new ATOM 0 HD2 LYS B 421 -2.216 -8.239 0.101 1.00 0.00 H new ATOM 0 HD3 LYS B 421 -3.940 -8.541 0.179 1.00 0.00 H new ATOM 0 HE2 LYS B 421 -4.384 -7.139 -1.712 1.00 0.00 H new ATOM 0 HE3 LYS B 421 -2.793 -6.407 -1.646 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 -2.371 -7.898 -3.255 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 -2.127 -8.971 -1.962 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 -3.613 -8.954 -2.782 1.00 0.00 H new ATOM 1922 N ILE B 422 -0.131 -6.521 4.007 1.00 0.00 N ATOM 1923 CA ILE B 422 0.542 -6.022 5.192 1.00 0.00 C ATOM 1924 C ILE B 422 1.890 -5.464 4.785 1.00 0.00 C ATOM 1925 O ILE B 422 2.406 -4.541 5.401 1.00 0.00 O ATOM 1926 CB ILE B 422 0.748 -7.117 6.258 1.00 0.00 C ATOM 1927 CG1 ILE B 422 -0.419 -8.103 6.249 1.00 0.00 C ATOM 1928 CG2 ILE B 422 0.903 -6.489 7.635 1.00 0.00 C ATOM 1929 CD1 ILE B 422 -0.094 -9.416 5.575 1.00 0.00 C ATOM 0 H ILE B 422 -0.497 -7.470 4.087 1.00 0.00 H new ATOM 0 HA ILE B 422 -0.088 -5.251 5.635 1.00 0.00 H new ATOM 0 HB ILE B 422 1.660 -7.664 6.020 1.00 0.00 H new ATOM 0 HG12 ILE B 422 -0.728 -8.298 7.276 1.00 0.00 H new ATOM 0 HG13 ILE B 422 -1.268 -7.644 5.742 1.00 0.00 H new ATOM 0 HG21 ILE B 422 1.048 -7.273 8.378 1.00 0.00 H new ATOM 0 HG22 ILE B 422 1.766 -5.824 7.636 1.00 0.00 H new ATOM 0 HG23 ILE B 422 0.006 -5.920 7.878 1.00 0.00 H new ATOM 0 HD11 ILE B 422 -0.968 -10.067 5.606 1.00 0.00 H new ATOM 0 HD12 ILE B 422 0.186 -9.233 4.538 1.00 0.00 H new ATOM 0 HD13 ILE B 422 0.735 -9.897 6.095 1.00 0.00 H new ATOM 1941 N ALA B 423 2.434 -5.998 3.703 1.00 0.00 N ATOM 1942 CA ALA B 423 3.695 -5.505 3.187 1.00 0.00 C ATOM 1943 C ALA B 423 3.480 -4.088 2.679 1.00 0.00 C ATOM 1944 O ALA B 423 4.166 -3.151 3.087 1.00 0.00 O ATOM 1945 CB ALA B 423 4.226 -6.398 2.076 1.00 0.00 C ATOM 0 H ALA B 423 2.024 -6.766 3.171 1.00 0.00 H new ATOM 0 HA ALA B 423 4.440 -5.510 3.983 1.00 0.00 H new ATOM 0 HB1 ALA B 423 5.173 -6.000 1.711 1.00 0.00 H new ATOM 0 HB2 ALA B 423 4.380 -7.406 2.462 1.00 0.00 H new ATOM 0 HB3 ALA B 423 3.506 -6.429 1.258 1.00 0.00 H new ATOM 1951 N GLY B 424 2.497 -3.946 1.795 1.00 0.00 N ATOM 1952 CA GLY B 424 2.172 -2.650 1.241 1.00 0.00 C ATOM 1953 C GLY B 424 1.837 -1.618 2.306 1.00 0.00 C ATOM 1954 O GLY B 424 2.402 -0.524 2.318 1.00 0.00 O ATOM 0 H GLY B 424 1.918 -4.713 1.453 1.00 0.00 H new ATOM 0 HA2 GLY B 424 3.014 -2.293 0.648 1.00 0.00 H new ATOM 0 HA3 GLY B 424 1.325 -2.753 0.563 1.00 0.00 H new ATOM 1958 N ILE B 425 0.912 -1.963 3.201 1.00 0.00 N ATOM 1959 CA ILE B 425 0.509 -1.044 4.261 1.00 0.00 C ATOM 1960 C ILE B 425 1.614 -0.876 5.301 1.00 0.00 C ATOM 1961 O ILE B 425 2.051 0.240 5.577 1.00 0.00 O ATOM 1962 CB ILE B 425 -0.770 -1.541 4.962 1.00 0.00 C ATOM 1963 CG1 ILE B 425 -1.938 -1.574 3.975 1.00 0.00 C ATOM 1964 CG2 ILE B 425 -1.100 -0.660 6.157 1.00 0.00 C ATOM 1965 CD1 ILE B 425 -1.981 -2.828 3.129 1.00 0.00 C ATOM 0 H ILE B 425 0.433 -2.863 3.213 1.00 0.00 H new ATOM 0 HA ILE B 425 0.315 -0.080 3.792 1.00 0.00 H new ATOM 0 HB ILE B 425 -0.597 -2.554 5.324 1.00 0.00 H new ATOM 0 HG12 ILE B 425 -2.873 -1.487 4.528 1.00 0.00 H new ATOM 0 HG13 ILE B 425 -1.874 -0.706 3.319 1.00 0.00 H new ATOM 0 HG21 ILE B 425 -2.006 -1.026 6.640 1.00 0.00 H new ATOM 0 HG22 ILE B 425 -0.274 -0.687 6.868 1.00 0.00 H new ATOM 0 HG23 ILE B 425 -1.257 0.365 5.821 1.00 0.00 H new ATOM 0 HD11 ILE B 425 -2.835 -2.782 2.453 1.00 0.00 H new ATOM 0 HD12 ILE B 425 -1.062 -2.907 2.548 1.00 0.00 H new ATOM 0 HD13 ILE B 425 -2.077 -3.700 3.776 1.00 0.00 H new ATOM 1977 N ARG B 426 2.035 -1.985 5.900 1.00 0.00 N ATOM 1978 CA ARG B 426 3.062 -1.937 6.937 1.00 0.00 C ATOM 1979 C ARG B 426 4.296 -1.193 6.435 1.00 0.00 C ATOM 1980 O ARG B 426 4.927 -0.455 7.192 1.00 0.00 O ATOM 1981 CB ARG B 426 3.435 -3.342 7.423 1.00 0.00 C ATOM 1982 CG ARG B 426 4.579 -3.976 6.651 1.00 0.00 C ATOM 1983 CD ARG B 426 5.896 -3.857 7.404 1.00 0.00 C ATOM 1984 NE ARG B 426 5.737 -4.075 8.841 1.00 0.00 N ATOM 1985 CZ ARG B 426 5.663 -3.097 9.741 1.00 0.00 C ATOM 1986 NH1 ARG B 426 5.685 -1.825 9.362 1.00 0.00 N ATOM 1987 NH2 ARG B 426 5.554 -3.392 11.030 1.00 0.00 N ATOM 0 H ARG B 426 1.686 -2.920 5.689 1.00 0.00 H new ATOM 0 HA ARG B 426 2.651 -1.393 7.787 1.00 0.00 H new ATOM 0 HB2 ARG B 426 3.705 -3.291 8.478 1.00 0.00 H new ATOM 0 HB3 ARG B 426 2.559 -3.986 7.349 1.00 0.00 H new ATOM 0 HG2 ARG B 426 4.357 -5.027 6.469 1.00 0.00 H new ATOM 0 HG3 ARG B 426 4.671 -3.496 5.677 1.00 0.00 H new ATOM 0 HD2 ARG B 426 6.606 -4.582 7.006 1.00 0.00 H new ATOM 0 HD3 ARG B 426 6.321 -2.868 7.234 1.00 0.00 H new ATOM 0 HE ARG B 426 5.679 -5.037 9.175 1.00 0.00 H new ATOM 0 HH11 ARG B 426 5.759 -1.589 8.372 1.00 0.00 H new ATOM 0 HH12 ARG B 426 5.628 -1.084 10.060 1.00 0.00 H new ATOM 0 HH21 ARG B 426 5.527 -4.367 11.330 1.00 0.00 H new ATOM 0 HH22 ARG B 426 5.497 -2.644 11.721 1.00 0.00 H new ATOM 2001 N ALA B 427 4.619 -1.346 5.151 1.00 0.00 N ATOM 2002 CA ALA B 427 5.753 -0.628 4.584 1.00 0.00 C ATOM 2003 C ALA B 427 5.466 0.864 4.679 1.00 0.00 C ATOM 2004 O ALA B 427 6.248 1.647 5.232 1.00 0.00 O ATOM 2005 CB ALA B 427 5.998 -1.040 3.139 1.00 0.00 C ATOM 0 H ALA B 427 4.121 -1.949 4.497 1.00 0.00 H new ATOM 0 HA ALA B 427 6.657 -0.871 5.142 1.00 0.00 H new ATOM 0 HB1 ALA B 427 6.850 -0.488 2.743 1.00 0.00 H new ATOM 0 HB2 ALA B 427 6.207 -2.109 3.096 1.00 0.00 H new ATOM 0 HB3 ALA B 427 5.113 -0.819 2.542 1.00 0.00 H new ATOM 2011 N ALA B 428 4.304 1.243 4.167 1.00 0.00 N ATOM 2012 CA ALA B 428 3.885 2.629 4.226 1.00 0.00 C ATOM 2013 C ALA B 428 3.996 3.083 5.671 1.00 0.00 C ATOM 2014 O ALA B 428 4.522 4.156 5.966 1.00 0.00 O ATOM 2015 CB ALA B 428 2.465 2.804 3.710 1.00 0.00 C ATOM 0 H ALA B 428 3.643 0.615 3.711 1.00 0.00 H new ATOM 0 HA ALA B 428 4.525 3.236 3.586 1.00 0.00 H new ATOM 0 HB1 ALA B 428 2.184 3.855 3.769 1.00 0.00 H new ATOM 0 HB2 ALA B 428 2.411 2.471 2.673 1.00 0.00 H new ATOM 0 HB3 ALA B 428 1.781 2.211 4.318 1.00 0.00 H new ATOM 2021 N GLU B 429 3.508 2.235 6.573 1.00 0.00 N ATOM 2022 CA GLU B 429 3.561 2.512 7.998 1.00 0.00 C ATOM 2023 C GLU B 429 4.998 2.774 8.438 1.00 0.00 C ATOM 2024 O GLU B 429 5.237 3.574 9.342 1.00 0.00 O ATOM 2025 CB GLU B 429 2.981 1.339 8.790 1.00 0.00 C ATOM 2026 CG GLU B 429 1.509 1.083 8.514 1.00 0.00 C ATOM 2027 CD GLU B 429 0.698 2.361 8.446 1.00 0.00 C ATOM 2028 OE1 GLU B 429 0.620 3.069 9.471 1.00 0.00 O ATOM 2029 OE2 GLU B 429 0.139 2.653 7.368 1.00 0.00 O ATOM 0 H GLU B 429 3.069 1.345 6.335 1.00 0.00 H new ATOM 0 HA GLU B 429 2.965 3.403 8.196 1.00 0.00 H new ATOM 0 HB2 GLU B 429 3.548 0.438 8.555 1.00 0.00 H new ATOM 0 HB3 GLU B 429 3.114 1.530 9.855 1.00 0.00 H new ATOM 0 HG2 GLU B 429 1.408 0.543 7.573 1.00 0.00 H new ATOM 0 HG3 GLU B 429 1.103 0.441 9.295 1.00 0.00 H new ATOM 2036 N ASN B 430 5.959 2.119 7.778 1.00 0.00 N ATOM 2037 CA ASN B 430 7.362 2.324 8.108 1.00 0.00 C ATOM 2038 C ASN B 430 7.711 3.783 7.882 1.00 0.00 C ATOM 2039 O ASN B 430 8.355 4.418 8.717 1.00 0.00 O ATOM 2040 CB ASN B 430 8.276 1.428 7.267 1.00 0.00 C ATOM 2041 CG ASN B 430 8.110 -0.043 7.593 1.00 0.00 C ATOM 2042 OD1 ASN B 430 8.043 -0.886 6.698 1.00 0.00 O ATOM 2043 ND2 ASN B 430 8.048 -0.360 8.879 1.00 0.00 N ATOM 0 H ASN B 430 5.789 1.453 7.024 1.00 0.00 H new ATOM 0 HA ASN B 430 7.517 2.057 9.153 1.00 0.00 H new ATOM 0 HB2 ASN B 430 8.063 1.588 6.210 1.00 0.00 H new ATOM 0 HB3 ASN B 430 9.314 1.718 7.431 1.00 0.00 H new ATOM 0 HD21 ASN B 430 7.941 -1.335 9.159 1.00 0.00 H new ATOM 0 HD22 ASN B 430 8.108 0.371 9.588 1.00 0.00 H new ATOM 2050 N ALA B 431 7.252 4.319 6.754 1.00 0.00 N ATOM 2051 CA ALA B 431 7.491 5.721 6.440 1.00 0.00 C ATOM 2052 C ALA B 431 6.828 6.600 7.495 1.00 0.00 C ATOM 2053 O ALA B 431 7.460 7.481 8.076 1.00 0.00 O ATOM 2054 CB ALA B 431 6.979 6.078 5.054 1.00 0.00 C ATOM 0 H ALA B 431 6.718 3.809 6.050 1.00 0.00 H new ATOM 0 HA ALA B 431 8.567 5.895 6.445 1.00 0.00 H new ATOM 0 HB1 ALA B 431 7.174 7.132 4.854 1.00 0.00 H new ATOM 0 HB2 ALA B 431 7.489 5.467 4.309 1.00 0.00 H new ATOM 0 HB3 ALA B 431 5.906 5.892 5.003 1.00 0.00 H new ATOM 2060 N LEU B 432 5.543 6.339 7.742 1.00 0.00 N ATOM 2061 CA LEU B 432 4.763 7.082 8.732 1.00 0.00 C ATOM 2062 C LEU B 432 5.463 7.133 10.094 1.00 0.00 C ATOM 2063 O LEU B 432 5.085 7.923 10.958 1.00 0.00 O ATOM 2064 CB LEU B 432 3.372 6.447 8.876 1.00 0.00 C ATOM 2065 CG LEU B 432 2.753 6.509 10.276 1.00 0.00 C ATOM 2066 CD1 LEU B 432 1.264 6.209 10.215 1.00 0.00 C ATOM 2067 CD2 LEU B 432 3.453 5.535 11.213 1.00 0.00 C ATOM 0 H LEU B 432 5.016 5.609 7.263 1.00 0.00 H new ATOM 0 HA LEU B 432 4.666 8.108 8.378 1.00 0.00 H new ATOM 0 HB2 LEU B 432 2.695 6.939 8.178 1.00 0.00 H new ATOM 0 HB3 LEU B 432 3.437 5.402 8.574 1.00 0.00 H new ATOM 0 HG LEU B 432 2.886 7.518 10.665 1.00 0.00 H new ATOM 0 HD11 LEU B 432 0.842 6.258 11.219 1.00 0.00 H new ATOM 0 HD12 LEU B 432 0.771 6.943 9.578 1.00 0.00 H new ATOM 0 HD13 LEU B 432 1.110 5.211 9.805 1.00 0.00 H new ATOM 0 HD21 LEU B 432 3.000 5.593 12.203 1.00 0.00 H new ATOM 0 HD22 LEU B 432 3.351 4.521 10.826 1.00 0.00 H new ATOM 0 HD23 LEU B 432 4.510 5.793 11.282 1.00 0.00 H new ATOM 2079 N ARG B 433 6.498 6.314 10.276 1.00 0.00 N ATOM 2080 CA ARG B 433 7.247 6.306 11.525 1.00 0.00 C ATOM 2081 C ARG B 433 8.267 7.436 11.525 1.00 0.00 C ATOM 2082 O ARG B 433 8.838 7.774 12.562 1.00 0.00 O ATOM 2083 CB ARG B 433 7.958 4.964 11.722 1.00 0.00 C ATOM 2084 CG ARG B 433 7.084 3.756 11.433 1.00 0.00 C ATOM 2085 CD ARG B 433 7.623 2.508 12.113 1.00 0.00 C ATOM 2086 NE ARG B 433 9.079 2.425 12.023 1.00 0.00 N ATOM 2087 CZ ARG B 433 9.814 1.578 12.736 1.00 0.00 C ATOM 2088 NH1 ARG B 433 9.232 0.744 13.584 1.00 0.00 N ATOM 2089 NH2 ARG B 433 11.133 1.565 12.597 1.00 0.00 N ATOM 0 H ARG B 433 6.833 5.652 9.576 1.00 0.00 H new ATOM 0 HA ARG B 433 6.547 6.451 12.348 1.00 0.00 H new ATOM 0 HB2 ARG B 433 8.834 4.930 11.074 1.00 0.00 H new ATOM 0 HB3 ARG B 433 8.318 4.902 12.749 1.00 0.00 H new ATOM 0 HG2 ARG B 433 6.068 3.949 11.776 1.00 0.00 H new ATOM 0 HG3 ARG B 433 7.031 3.592 10.357 1.00 0.00 H new ATOM 0 HD2 ARG B 433 7.323 2.507 13.161 1.00 0.00 H new ATOM 0 HD3 ARG B 433 7.180 1.624 11.654 1.00 0.00 H new ATOM 0 HE ARG B 433 9.558 3.052 11.377 1.00 0.00 H new ATOM 0 HH11 ARG B 433 8.218 0.751 13.691 1.00 0.00 H new ATOM 0 HH12 ARG B 433 9.798 0.095 14.130 1.00 0.00 H new ATOM 0 HH21 ARG B 433 11.583 2.205 11.943 1.00 0.00 H new ATOM 0 HH22 ARG B 433 11.697 0.915 13.144 1.00 0.00 H new ATOM 2103 N ASP B 434 8.486 8.021 10.350 1.00 0.00 N ATOM 2104 CA ASP B 434 9.430 9.117 10.207 1.00 0.00 C ATOM 2105 C ASP B 434 8.691 10.442 10.070 1.00 0.00 C ATOM 2106 O ASP B 434 9.031 11.278 9.236 1.00 0.00 O ATOM 2107 CB ASP B 434 10.320 8.885 8.986 1.00 0.00 C ATOM 2108 CG ASP B 434 10.635 7.418 8.772 1.00 0.00 C ATOM 2109 OD1 ASP B 434 10.356 6.612 9.684 1.00 0.00 O ATOM 2110 OD2 ASP B 434 11.162 7.076 7.692 1.00 0.00 O ATOM 0 H ASP B 434 8.020 7.751 9.484 1.00 0.00 H new ATOM 0 HA ASP B 434 10.054 9.158 11.100 1.00 0.00 H new ATOM 0 HB2 ASP B 434 9.826 9.281 8.099 1.00 0.00 H new ATOM 0 HB3 ASP B 434 11.250 9.440 9.107 1.00 0.00 H new ATOM 2115 N LYS B 435 7.678 10.623 10.906 1.00 0.00 N ATOM 2116 CA LYS B 435 6.895 11.849 10.880 1.00 0.00 C ATOM 2117 C LYS B 435 7.831 13.042 10.729 1.00 0.00 C ATOM 2118 O LYS B 435 7.679 13.853 9.815 1.00 0.00 O ATOM 2119 CB LYS B 435 6.027 11.972 12.134 1.00 0.00 C ATOM 2120 CG LYS B 435 6.633 12.818 13.241 1.00 0.00 C ATOM 2121 CD LYS B 435 5.734 12.845 14.464 1.00 0.00 C ATOM 2122 CE LYS B 435 5.809 11.534 15.231 1.00 0.00 C ATOM 2123 NZ LYS B 435 6.080 11.752 16.680 1.00 0.00 N ATOM 0 H LYS B 435 7.381 9.942 11.605 1.00 0.00 H new ATOM 0 HA LYS B 435 6.218 11.825 10.026 1.00 0.00 H new ATOM 0 HB2 LYS B 435 5.064 12.399 11.853 1.00 0.00 H new ATOM 0 HB3 LYS B 435 5.831 10.973 12.524 1.00 0.00 H new ATOM 0 HG2 LYS B 435 7.610 12.420 13.513 1.00 0.00 H new ATOM 0 HG3 LYS B 435 6.792 13.834 12.880 1.00 0.00 H new ATOM 0 HD2 LYS B 435 6.027 13.668 15.116 1.00 0.00 H new ATOM 0 HD3 LYS B 435 4.705 13.032 14.158 1.00 0.00 H new ATOM 0 HE2 LYS B 435 4.871 10.991 15.115 1.00 0.00 H new ATOM 0 HE3 LYS B 435 6.594 10.909 14.805 1.00 0.00 H new ATOM 0 HZ1 LYS B 435 5.534 11.068 17.242 1.00 0.00 H new ATOM 0 HZ2 LYS B 435 7.095 11.622 16.867 1.00 0.00 H new ATOM 0 HZ3 LYS B 435 5.800 12.718 16.944 1.00 0.00 H new ATOM 2137 N LYS B 436 8.808 13.136 11.626 1.00 0.00 N ATOM 2138 CA LYS B 436 9.774 14.214 11.590 1.00 0.00 C ATOM 2139 C LYS B 436 10.372 14.337 10.195 1.00 0.00 C ATOM 2140 O LYS B 436 10.708 15.432 9.744 1.00 0.00 O ATOM 2141 CB LYS B 436 10.875 13.951 12.614 1.00 0.00 C ATOM 2142 CG LYS B 436 10.627 14.609 13.960 1.00 0.00 C ATOM 2143 CD LYS B 436 9.215 14.344 14.458 1.00 0.00 C ATOM 2144 CE LYS B 436 9.054 14.754 15.911 1.00 0.00 C ATOM 2145 NZ LYS B 436 7.934 14.027 16.570 1.00 0.00 N ATOM 0 H LYS B 436 8.947 12.472 12.388 1.00 0.00 H new ATOM 0 HA LYS B 436 9.274 15.150 11.837 1.00 0.00 H new ATOM 0 HB2 LYS B 436 10.975 12.875 12.758 1.00 0.00 H new ATOM 0 HB3 LYS B 436 11.824 14.309 12.214 1.00 0.00 H new ATOM 0 HG2 LYS B 436 11.347 14.234 14.688 1.00 0.00 H new ATOM 0 HG3 LYS B 436 10.789 15.684 13.876 1.00 0.00 H new ATOM 0 HD2 LYS B 436 8.502 14.892 13.843 1.00 0.00 H new ATOM 0 HD3 LYS B 436 8.982 13.285 14.349 1.00 0.00 H new ATOM 0 HE2 LYS B 436 9.981 14.557 16.449 1.00 0.00 H new ATOM 0 HE3 LYS B 436 8.874 15.828 15.968 1.00 0.00 H new ATOM 0 HZ1 LYS B 436 8.217 13.751 17.532 1.00 0.00 H new ATOM 0 HZ2 LYS B 436 7.100 14.646 16.619 1.00 0.00 H new ATOM 0 HZ3 LYS B 436 7.702 13.176 16.020 1.00 0.00 H new ATOM 2159 N MET B 437 10.488 13.202 9.507 1.00 0.00 N ATOM 2160 CA MET B 437 11.030 13.188 8.158 1.00 0.00 C ATOM 2161 C MET B 437 10.018 13.770 7.180 1.00 0.00 C ATOM 2162 O MET B 437 10.334 14.681 6.414 1.00 0.00 O ATOM 2163 CB MET B 437 11.404 11.762 7.743 1.00 0.00 C ATOM 2164 CG MET B 437 11.983 11.669 6.340 1.00 0.00 C ATOM 2165 SD MET B 437 10.709 11.529 5.071 1.00 0.00 S ATOM 2166 CE MET B 437 10.231 9.814 5.260 1.00 0.00 C ATOM 0 H MET B 437 10.214 12.286 9.863 1.00 0.00 H new ATOM 0 HA MET B 437 11.931 13.801 8.141 1.00 0.00 H new ATOM 0 HB2 MET B 437 12.129 11.364 8.453 1.00 0.00 H new ATOM 0 HB3 MET B 437 10.518 11.130 7.804 1.00 0.00 H new ATOM 0 HG2 MET B 437 12.591 12.552 6.143 1.00 0.00 H new ATOM 0 HG3 MET B 437 12.646 10.806 6.281 1.00 0.00 H new ATOM 0 HE1 MET B 437 9.863 9.432 4.308 1.00 0.00 H new ATOM 0 HE2 MET B 437 11.094 9.229 5.577 1.00 0.00 H new ATOM 0 HE3 MET B 437 9.444 9.736 6.011 1.00 0.00 H new ATOM 2176 N LEU B 438 8.796 13.244 7.217 1.00 0.00 N ATOM 2177 CA LEU B 438 7.743 13.727 6.332 1.00 0.00 C ATOM 2178 C LEU B 438 7.668 15.244 6.404 1.00 0.00 C ATOM 2179 O LEU B 438 7.625 15.922 5.377 1.00 0.00 O ATOM 2180 CB LEU B 438 6.389 13.115 6.702 1.00 0.00 C ATOM 2181 CG LEU B 438 6.393 11.598 6.905 1.00 0.00 C ATOM 2182 CD1 LEU B 438 5.317 11.184 7.897 1.00 0.00 C ATOM 2183 CD2 LEU B 438 6.194 10.885 5.580 1.00 0.00 C ATOM 0 H LEU B 438 8.514 12.491 7.844 1.00 0.00 H new ATOM 0 HA LEU B 438 7.983 13.424 5.313 1.00 0.00 H new ATOM 0 HB2 LEU B 438 6.033 13.587 7.618 1.00 0.00 H new ATOM 0 HB3 LEU B 438 5.672 13.359 5.918 1.00 0.00 H new ATOM 0 HG LEU B 438 7.362 11.311 7.312 1.00 0.00 H new ATOM 0 HD11 LEU B 438 5.338 10.102 8.026 1.00 0.00 H new ATOM 0 HD12 LEU B 438 5.501 11.667 8.856 1.00 0.00 H new ATOM 0 HD13 LEU B 438 4.340 11.486 7.520 1.00 0.00 H new ATOM 0 HD21 LEU B 438 6.199 9.807 5.742 1.00 0.00 H new ATOM 0 HD22 LEU B 438 5.239 11.182 5.147 1.00 0.00 H new ATOM 0 HD23 LEU B 438 7.001 11.153 4.898 1.00 0.00 H new ATOM 2195 N ASP B 439 7.669 15.779 7.623 1.00 0.00 N ATOM 2196 CA ASP B 439 7.620 17.219 7.813 1.00 0.00 C ATOM 2197 C ASP B 439 8.786 17.868 7.076 1.00 0.00 C ATOM 2198 O ASP B 439 8.596 18.781 6.270 1.00 0.00 O ATOM 2199 CB ASP B 439 7.677 17.552 9.307 1.00 0.00 C ATOM 2200 CG ASP B 439 7.960 19.019 9.566 1.00 0.00 C ATOM 2201 OD1 ASP B 439 9.150 19.385 9.665 1.00 0.00 O ATOM 2202 OD2 ASP B 439 6.992 19.802 9.672 1.00 0.00 O ATOM 0 H ASP B 439 7.703 15.237 8.487 1.00 0.00 H new ATOM 0 HA ASP B 439 6.685 17.608 7.409 1.00 0.00 H new ATOM 0 HB2 ASP B 439 6.730 17.281 9.773 1.00 0.00 H new ATOM 0 HB3 ASP B 439 8.450 16.947 9.781 1.00 0.00 H new ATOM 2207 N PHE B 440 9.992 17.389 7.363 1.00 0.00 N ATOM 2208 CA PHE B 440 11.185 17.930 6.723 1.00 0.00 C ATOM 2209 C PHE B 440 10.917 18.075 5.233 1.00 0.00 C ATOM 2210 O PHE B 440 11.263 19.086 4.623 1.00 0.00 O ATOM 2211 CB PHE B 440 12.407 17.026 6.986 1.00 0.00 C ATOM 2212 CG PHE B 440 12.958 16.311 5.771 1.00 0.00 C ATOM 2213 CD1 PHE B 440 13.400 17.019 4.660 1.00 0.00 C ATOM 2214 CD2 PHE B 440 13.044 14.928 5.750 1.00 0.00 C ATOM 2215 CE1 PHE B 440 13.911 16.360 3.558 1.00 0.00 C ATOM 2216 CE2 PHE B 440 13.552 14.265 4.649 1.00 0.00 C ATOM 2217 CZ PHE B 440 13.987 14.981 3.551 1.00 0.00 C ATOM 0 H PHE B 440 10.168 16.635 8.027 1.00 0.00 H new ATOM 0 HA PHE B 440 11.415 18.909 7.144 1.00 0.00 H new ATOM 0 HB2 PHE B 440 13.201 17.634 7.420 1.00 0.00 H new ATOM 0 HB3 PHE B 440 12.132 16.280 7.732 1.00 0.00 H new ATOM 0 HD1 PHE B 440 13.343 18.098 4.658 1.00 0.00 H new ATOM 0 HD2 PHE B 440 12.709 14.361 6.606 1.00 0.00 H new ATOM 0 HE1 PHE B 440 14.251 16.924 2.702 1.00 0.00 H new ATOM 0 HE2 PHE B 440 13.609 13.186 4.647 1.00 0.00 H new ATOM 0 HZ PHE B 440 14.385 14.464 2.690 1.00 0.00 H new ATOM 2227 N TYR B 441 10.280 17.063 4.662 1.00 0.00 N ATOM 2228 CA TYR B 441 9.937 17.080 3.250 1.00 0.00 C ATOM 2229 C TYR B 441 8.937 18.193 2.974 1.00 0.00 C ATOM 2230 O TYR B 441 9.053 18.920 1.989 1.00 0.00 O ATOM 2231 CB TYR B 441 9.354 15.732 2.832 1.00 0.00 C ATOM 2232 CG TYR B 441 10.387 14.781 2.284 1.00 0.00 C ATOM 2233 CD1 TYR B 441 11.080 13.916 3.121 1.00 0.00 C ATOM 2234 CD2 TYR B 441 10.672 14.754 0.929 1.00 0.00 C ATOM 2235 CE1 TYR B 441 12.031 13.049 2.618 1.00 0.00 C ATOM 2236 CE2 TYR B 441 11.619 13.894 0.418 1.00 0.00 C ATOM 2237 CZ TYR B 441 12.297 13.041 1.264 1.00 0.00 C ATOM 2238 OH TYR B 441 13.243 12.181 0.757 1.00 0.00 O ATOM 0 H TYR B 441 9.990 16.219 5.157 1.00 0.00 H new ATOM 0 HA TYR B 441 10.841 17.263 2.669 1.00 0.00 H new ATOM 0 HB2 TYR B 441 8.867 15.272 3.692 1.00 0.00 H new ATOM 0 HB3 TYR B 441 8.584 15.895 2.078 1.00 0.00 H new ATOM 0 HD1 TYR B 441 10.872 13.921 4.181 1.00 0.00 H new ATOM 0 HD2 TYR B 441 10.143 15.418 0.262 1.00 0.00 H new ATOM 0 HE1 TYR B 441 12.563 12.382 3.280 1.00 0.00 H new ATOM 0 HE2 TYR B 441 11.830 13.888 -0.641 1.00 0.00 H new ATOM 0 HH TYR B 441 13.281 11.373 1.311 1.00 0.00 H new ATOM 2248 N ALA B 442 7.955 18.320 3.859 1.00 0.00 N ATOM 2249 CA ALA B 442 6.941 19.353 3.706 1.00 0.00 C ATOM 2250 C ALA B 442 7.620 20.714 3.607 1.00 0.00 C ATOM 2251 O ALA B 442 7.447 21.439 2.625 1.00 0.00 O ATOM 2252 CB ALA B 442 5.953 19.330 4.862 1.00 0.00 C ATOM 0 H ALA B 442 7.841 17.727 4.681 1.00 0.00 H new ATOM 0 HA ALA B 442 6.379 19.161 2.792 1.00 0.00 H new ATOM 0 HB1 ALA B 442 5.208 20.113 4.719 1.00 0.00 H new ATOM 0 HB2 ALA B 442 5.458 18.360 4.898 1.00 0.00 H new ATOM 0 HB3 ALA B 442 6.484 19.501 5.798 1.00 0.00 H new ATOM 2258 N LYS B 443 8.399 21.054 4.630 1.00 0.00 N ATOM 2259 CA LYS B 443 9.106 22.326 4.658 1.00 0.00 C ATOM 2260 C LYS B 443 10.058 22.416 3.474 1.00 0.00 C ATOM 2261 O LYS B 443 10.339 23.501 2.970 1.00 0.00 O ATOM 2262 CB LYS B 443 9.871 22.489 5.976 1.00 0.00 C ATOM 2263 CG LYS B 443 11.297 21.960 5.932 1.00 0.00 C ATOM 2264 CD LYS B 443 11.751 21.462 7.295 1.00 0.00 C ATOM 2265 CE LYS B 443 13.124 20.814 7.220 1.00 0.00 C ATOM 2266 NZ LYS B 443 14.146 21.739 6.655 1.00 0.00 N ATOM 0 H LYS B 443 8.555 20.466 5.449 1.00 0.00 H new ATOM 0 HA LYS B 443 8.378 23.134 4.586 1.00 0.00 H new ATOM 0 HB2 LYS B 443 9.894 23.546 6.243 1.00 0.00 H new ATOM 0 HB3 LYS B 443 9.327 21.973 6.767 1.00 0.00 H new ATOM 0 HG2 LYS B 443 11.363 21.149 5.207 1.00 0.00 H new ATOM 0 HG3 LYS B 443 11.968 22.748 5.590 1.00 0.00 H new ATOM 0 HD2 LYS B 443 11.778 22.295 7.998 1.00 0.00 H new ATOM 0 HD3 LYS B 443 11.028 20.743 7.681 1.00 0.00 H new ATOM 0 HE2 LYS B 443 13.431 20.499 8.217 1.00 0.00 H new ATOM 0 HE3 LYS B 443 13.068 19.916 6.605 1.00 0.00 H new ATOM 0 HZ1 LYS B 443 15.094 21.334 6.791 1.00 0.00 H new ATOM 0 HZ2 LYS B 443 13.969 21.873 5.639 1.00 0.00 H new ATOM 0 HZ3 LYS B 443 14.089 22.657 7.140 1.00 0.00 H new ATOM 2280 N GLN B 444 10.534 21.262 3.021 1.00 0.00 N ATOM 2281 CA GLN B 444 11.430 21.205 1.877 1.00 0.00 C ATOM 2282 C GLN B 444 10.674 21.646 0.625 1.00 0.00 C ATOM 2283 O GLN B 444 11.080 22.577 -0.069 1.00 0.00 O ATOM 2284 CB GLN B 444 11.994 19.780 1.721 1.00 0.00 C ATOM 2285 CG GLN B 444 11.752 19.139 0.360 1.00 0.00 C ATOM 2286 CD GLN B 444 12.355 19.930 -0.787 1.00 0.00 C ATOM 2287 OE1 GLN B 444 11.891 19.846 -1.923 1.00 0.00 O ATOM 2288 NE2 GLN B 444 13.394 20.705 -0.495 1.00 0.00 N ATOM 0 H GLN B 444 10.313 20.354 3.430 1.00 0.00 H new ATOM 0 HA GLN B 444 12.272 21.880 2.029 1.00 0.00 H new ATOM 0 HB2 GLN B 444 13.068 19.808 1.908 1.00 0.00 H new ATOM 0 HB3 GLN B 444 11.553 19.144 2.489 1.00 0.00 H new ATOM 0 HG2 GLN B 444 12.171 18.133 0.359 1.00 0.00 H new ATOM 0 HG3 GLN B 444 10.679 19.037 0.199 1.00 0.00 H new ATOM 0 HE21 GLN B 444 13.747 20.745 0.461 1.00 0.00 H new ATOM 0 HE22 GLN B 444 13.838 21.260 -1.227 1.00 0.00 H new ATOM 2297 N ARG B 445 9.579 20.948 0.342 1.00 0.00 N ATOM 2298 CA ARG B 445 8.761 21.234 -0.828 1.00 0.00 C ATOM 2299 C ARG B 445 8.370 22.706 -0.861 1.00 0.00 C ATOM 2300 O ARG B 445 8.169 23.275 -1.932 1.00 0.00 O ATOM 2301 CB ARG B 445 7.516 20.332 -0.825 1.00 0.00 C ATOM 2302 CG ARG B 445 6.204 21.041 -1.146 1.00 0.00 C ATOM 2303 CD ARG B 445 6.029 21.235 -2.644 1.00 0.00 C ATOM 2304 NE ARG B 445 4.648 21.012 -3.063 1.00 0.00 N ATOM 2305 CZ ARG B 445 4.198 21.269 -4.285 1.00 0.00 C ATOM 2306 NH1 ARG B 445 5.015 21.765 -5.204 1.00 0.00 N ATOM 2307 NH2 ARG B 445 2.930 21.031 -4.591 1.00 0.00 N ATOM 0 H ARG B 445 9.237 20.175 0.913 1.00 0.00 H new ATOM 0 HA ARG B 445 9.340 21.024 -1.727 1.00 0.00 H new ATOM 0 HB2 ARG B 445 7.665 19.531 -1.549 1.00 0.00 H new ATOM 0 HB3 ARG B 445 7.428 19.864 0.155 1.00 0.00 H new ATOM 0 HG2 ARG B 445 5.369 20.460 -0.753 1.00 0.00 H new ATOM 0 HG3 ARG B 445 6.181 22.010 -0.647 1.00 0.00 H new ATOM 0 HD2 ARG B 445 6.333 22.245 -2.917 1.00 0.00 H new ATOM 0 HD3 ARG B 445 6.686 20.549 -3.178 1.00 0.00 H new ATOM 0 HE ARG B 445 3.992 20.637 -2.378 1.00 0.00 H new ATOM 0 HH11 ARG B 445 5.991 21.950 -4.972 1.00 0.00 H new ATOM 0 HH12 ARG B 445 4.667 21.962 -6.143 1.00 0.00 H new ATOM 0 HH21 ARG B 445 2.298 20.650 -3.887 1.00 0.00 H new ATOM 0 HH22 ARG B 445 2.586 21.229 -5.531 1.00 0.00 H new ATOM 2321 N ALA B 446 8.262 23.322 0.309 1.00 0.00 N ATOM 2322 CA ALA B 446 7.905 24.730 0.389 1.00 0.00 C ATOM 2323 C ALA B 446 9.150 25.600 0.244 1.00 0.00 C ATOM 2324 O ALA B 446 9.153 26.587 -0.492 1.00 0.00 O ATOM 2325 CB ALA B 446 7.195 25.036 1.699 1.00 0.00 C ATOM 0 H ALA B 446 8.416 22.871 1.211 1.00 0.00 H new ATOM 0 HA ALA B 446 7.221 24.956 -0.429 1.00 0.00 H new ATOM 0 HB1 ALA B 446 6.938 26.095 1.735 1.00 0.00 H new ATOM 0 HB2 ALA B 446 6.285 24.440 1.768 1.00 0.00 H new ATOM 0 HB3 ALA B 446 7.852 24.793 2.534 1.00 0.00 H new ATOM 2331 N ALA B 447 10.204 25.225 0.964 1.00 0.00 N ATOM 2332 CA ALA B 447 11.462 25.965 0.938 1.00 0.00 C ATOM 2333 C ALA B 447 11.977 26.158 -0.486 1.00 0.00 C ATOM 2334 O ALA B 447 12.475 27.229 -0.834 1.00 0.00 O ATOM 2335 CB ALA B 447 12.519 25.267 1.782 1.00 0.00 C ATOM 0 H ALA B 447 10.211 24.409 1.576 1.00 0.00 H new ATOM 0 HA ALA B 447 11.263 26.950 1.361 1.00 0.00 H new ATOM 0 HB1 ALA B 447 13.447 25.837 1.747 1.00 0.00 H new ATOM 0 HB2 ALA B 447 12.174 25.198 2.814 1.00 0.00 H new ATOM 0 HB3 ALA B 447 12.694 24.265 1.391 1.00 0.00 H new ATOM 2341 N ILE B 448 11.860 25.119 -1.306 1.00 0.00 N ATOM 2342 CA ILE B 448 12.320 25.180 -2.685 1.00 0.00 C ATOM 2343 C ILE B 448 11.968 26.519 -3.321 1.00 0.00 C ATOM 2344 O ILE B 448 10.934 27.112 -3.014 1.00 0.00 O ATOM 2345 CB ILE B 448 11.692 24.055 -3.524 1.00 0.00 C ATOM 2346 CG1 ILE B 448 10.186 24.268 -3.616 1.00 0.00 C ATOM 2347 CG2 ILE B 448 12.004 22.696 -2.913 1.00 0.00 C ATOM 2348 CD1 ILE B 448 9.461 23.184 -4.385 1.00 0.00 C ATOM 0 H ILE B 448 11.450 24.225 -1.037 1.00 0.00 H new ATOM 0 HA ILE B 448 13.403 25.061 -2.668 1.00 0.00 H new ATOM 0 HB ILE B 448 12.116 24.079 -4.528 1.00 0.00 H new ATOM 0 HG12 ILE B 448 9.774 24.323 -2.608 1.00 0.00 H new ATOM 0 HG13 ILE B 448 9.993 25.229 -4.092 1.00 0.00 H new ATOM 0 HG21 ILE B 448 11.552 21.912 -3.520 1.00 0.00 H new ATOM 0 HG22 ILE B 448 13.084 22.551 -2.879 1.00 0.00 H new ATOM 0 HG23 ILE B 448 11.600 22.650 -1.902 1.00 0.00 H new ATOM 0 HD11 ILE B 448 8.394 23.405 -4.407 1.00 0.00 H new ATOM 0 HD12 ILE B 448 9.844 23.143 -5.405 1.00 0.00 H new ATOM 0 HD13 ILE B 448 9.622 22.222 -3.898 1.00 0.00 H new