USER MOD reduce.3.24.130724 H: found=0, std=0, add=679, rem=0, adj=21 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+ 165:sc= 0 (180deg=0) USER MOD Set 1.2: B 436 LYS NZ :NH3+ 151:sc= -2! (180deg=-3.51!) USER MOD Set 2.1: B 410 THR OG1 : rot -137:sc= 0.226! USER MOD Set 2.2: B 441 TYR OH : rot 154:sc= -5.78! USER MOD Set 3.1: B 387 TYR OH : rot -51:sc= -6.36! USER MOD Set 3.2: B 404 CYS SG : rot 95:sc= 1.39 USER MOD Set 4.1: B 368 MET CE :methyl -156:sc= -2.38! (180deg=-2.5!) USER MOD Set 4.2: B 369 ASN :FLIP amide:sc= -0.0812 F(o=-3.5,f=-2.5) USER MOD Single : B 365 SER OG : rot -60:sc= 0.65 USER MOD Single : B 371 LYS NZ :NH3+ -104:sc= -1.73 (180deg=-1.98) USER MOD Single : B 373 GLN : amide:sc= -34.2! C(o=-34!,f=-39!) USER MOD Single : B 375 TYR OH : rot 83:sc= 0.325 USER MOD Single : B 376 SER OG : rot -120:sc= -1.41 USER MOD Single : B 380 TYR OH : rot 43:sc= -1.24! USER MOD Single : B 382 SER OG : rot 180:sc= 0 USER MOD Single : B 386 HIS :FLIP no HE2:sc= -8.02! C(o=-9.2!,f=-8!) USER MOD Single : B 389 THR OG1 : rot -132:sc= -5.35! USER MOD Single : B 391 LYS NZ :NH3+ -107:sc= -2.18 (180deg=-3.15!) USER MOD Single : B 392 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 394 THR OG1 : rot 85:sc= 0.0247 USER MOD Single : B 399 ASN : amide:sc= -3.21! C(o=-3.2!,f=-5.3!) USER MOD Single : B 400 SER OG : rot -70:sc= -7.53! USER MOD Single : B 414 THR OG1 : rot 180:sc= 0 USER MOD Single : B 419 ASN : amide:sc= -2.54 K(o=-2.5,f=-7.4!) USER MOD Single : B 421 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 430 ASN : amide:sc= -1.68 X(o=-1.7,f=-2.1!) USER MOD Single : B 437 MET CE :methyl 155:sc= -5.58! (180deg=-5.92!) USER MOD Single : B 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 444 GLN : amide:sc= -3.3! C(o=-3.3!,f=-3!) USER MOD ----------------------------------------------------------------- ATOM 1036 N SER B 365 -0.727 3.391 13.279 1.00 0.00 N ATOM 1037 CA SER B 365 -0.319 2.411 12.279 1.00 0.00 C ATOM 1038 C SER B 365 -1.500 2.008 11.401 1.00 0.00 C ATOM 1039 O SER B 365 -2.163 1.003 11.658 1.00 0.00 O ATOM 1040 CB SER B 365 0.273 1.174 12.958 1.00 0.00 C ATOM 1041 OG SER B 365 0.229 0.050 12.097 1.00 0.00 O ATOM 0 HA SER B 365 0.442 2.868 11.647 1.00 0.00 H new ATOM 0 HB2 SER B 365 1.304 1.373 13.249 1.00 0.00 H new ATOM 0 HB3 SER B 365 -0.280 0.958 13.872 1.00 0.00 H new ATOM 0 HG SER B 365 -0.701 -0.138 11.851 1.00 0.00 H new ATOM 1047 N LEU B 366 -1.756 2.801 10.365 1.00 0.00 N ATOM 1048 CA LEU B 366 -2.858 2.528 9.449 1.00 0.00 C ATOM 1049 C LEU B 366 -2.475 2.878 8.014 1.00 0.00 C ATOM 1050 O LEU B 366 -1.815 3.886 7.765 1.00 0.00 O ATOM 1051 CB LEU B 366 -4.098 3.323 9.864 1.00 0.00 C ATOM 1052 CG LEU B 366 -5.432 2.706 9.441 1.00 0.00 C ATOM 1053 CD1 LEU B 366 -6.554 3.196 10.343 1.00 0.00 C ATOM 1054 CD2 LEU B 366 -5.732 3.036 7.987 1.00 0.00 C ATOM 0 H LEU B 366 -1.216 3.636 10.139 1.00 0.00 H new ATOM 0 HA LEU B 366 -3.081 1.462 9.496 1.00 0.00 H new ATOM 0 HB2 LEU B 366 -4.094 3.434 10.948 1.00 0.00 H new ATOM 0 HB3 LEU B 366 -4.028 4.325 9.440 1.00 0.00 H new ATOM 0 HG LEU B 366 -5.360 1.623 9.540 1.00 0.00 H new ATOM 0 HD11 LEU B 366 -7.496 2.747 10.028 1.00 0.00 H new ATOM 0 HD12 LEU B 366 -6.343 2.911 11.374 1.00 0.00 H new ATOM 0 HD13 LEU B 366 -6.628 4.281 10.275 1.00 0.00 H new ATOM 0 HD21 LEU B 366 -6.685 2.590 7.702 1.00 0.00 H new ATOM 0 HD22 LEU B 366 -5.786 4.118 7.863 1.00 0.00 H new ATOM 0 HD23 LEU B 366 -4.940 2.638 7.353 1.00 0.00 H new ATOM 1066 N ASP B 367 -2.897 2.039 7.073 1.00 0.00 N ATOM 1067 CA ASP B 367 -2.598 2.263 5.662 1.00 0.00 C ATOM 1068 C ASP B 367 -3.121 3.619 5.205 1.00 0.00 C ATOM 1069 O ASP B 367 -2.347 4.540 4.948 1.00 0.00 O ATOM 1070 CB ASP B 367 -3.209 1.153 4.806 1.00 0.00 C ATOM 1071 CG ASP B 367 -2.493 0.992 3.478 1.00 0.00 C ATOM 1072 OD1 ASP B 367 -1.458 1.661 3.277 1.00 0.00 O ATOM 1073 OD2 ASP B 367 -2.969 0.197 2.640 1.00 0.00 O ATOM 0 H ASP B 367 -3.446 1.200 7.261 1.00 0.00 H new ATOM 0 HA ASP B 367 -1.515 2.251 5.540 1.00 0.00 H new ATOM 0 HB2 ASP B 367 -3.171 0.211 5.354 1.00 0.00 H new ATOM 0 HB3 ASP B 367 -4.261 1.374 4.625 1.00 0.00 H new ATOM 1078 N MET B 368 -4.441 3.733 5.108 1.00 0.00 N ATOM 1079 CA MET B 368 -5.075 4.975 4.681 1.00 0.00 C ATOM 1080 C MET B 368 -4.305 6.188 5.199 1.00 0.00 C ATOM 1081 O MET B 368 -4.031 7.130 4.455 1.00 0.00 O ATOM 1082 CB MET B 368 -6.524 5.024 5.173 1.00 0.00 C ATOM 1083 CG MET B 368 -7.171 6.391 5.027 1.00 0.00 C ATOM 1084 SD MET B 368 -7.841 7.012 6.582 1.00 0.00 S ATOM 1085 CE MET B 368 -6.679 8.325 6.948 1.00 0.00 C ATOM 0 H MET B 368 -5.094 2.979 5.320 1.00 0.00 H new ATOM 0 HA MET B 368 -5.066 5.004 3.591 1.00 0.00 H new ATOM 0 HB2 MET B 368 -7.112 4.292 4.619 1.00 0.00 H new ATOM 0 HB3 MET B 368 -6.553 4.728 6.222 1.00 0.00 H new ATOM 0 HG2 MET B 368 -6.435 7.098 4.645 1.00 0.00 H new ATOM 0 HG3 MET B 368 -7.971 6.333 4.289 1.00 0.00 H new ATOM 0 HE1 MET B 368 -6.675 8.519 8.021 1.00 0.00 H new ATOM 0 HE2 MET B 368 -5.680 8.026 6.630 1.00 0.00 H new ATOM 0 HE3 MET B 368 -6.973 9.230 6.417 1.00 0.00 H new ATOM 1095 N ASN B 369 -3.965 6.163 6.482 1.00 0.00 N ATOM 1096 CA ASN B 369 -3.237 7.266 7.097 1.00 0.00 C ATOM 1097 C ASN B 369 -1.866 7.462 6.456 1.00 0.00 C ATOM 1098 O ASN B 369 -1.498 8.582 6.098 1.00 0.00 O ATOM 1099 CB ASN B 369 -3.081 7.029 8.597 1.00 0.00 C ATOM 1100 CG ASN B 369 -4.233 7.606 9.397 1.00 0.00 C ATOM 1101 OD1 ASN B 369 -5.368 6.916 9.380 1.00 0.00 O flip ATOM 1102 ND2 ASN B 369 -4.105 8.658 10.022 1.00 0.00 N flip ATOM 0 H ASN B 369 -4.181 5.393 7.115 1.00 0.00 H new ATOM 0 HA ASN B 369 -3.818 8.174 6.934 1.00 0.00 H new ATOM 0 HB2 ASN B 369 -3.011 5.958 8.787 1.00 0.00 H new ATOM 0 HB3 ASN B 369 -2.147 7.475 8.937 1.00 0.00 H new ATOM 0 HD21 ASN B 369 -3.214 9.155 10.007 1.00 0.00 H new ATOM 0 HD22 ASN B 369 -4.889 9.033 10.555 1.00 0.00 H new ATOM 1109 N ALA B 370 -1.103 6.379 6.319 1.00 0.00 N ATOM 1110 CA ALA B 370 0.228 6.468 5.729 1.00 0.00 C ATOM 1111 C ALA B 370 0.155 7.001 4.304 1.00 0.00 C ATOM 1112 O ALA B 370 0.713 8.055 4.000 1.00 0.00 O ATOM 1113 CB ALA B 370 0.926 5.118 5.746 1.00 0.00 C ATOM 0 H ALA B 370 -1.381 5.440 6.605 1.00 0.00 H new ATOM 0 HA ALA B 370 0.810 7.164 6.333 1.00 0.00 H new ATOM 0 HB1 ALA B 370 1.916 5.215 5.300 1.00 0.00 H new ATOM 0 HB2 ALA B 370 1.024 4.772 6.775 1.00 0.00 H new ATOM 0 HB3 ALA B 370 0.340 4.398 5.175 1.00 0.00 H new ATOM 1119 N LYS B 371 -0.511 6.260 3.425 1.00 0.00 N ATOM 1120 CA LYS B 371 -0.620 6.658 2.028 1.00 0.00 C ATOM 1121 C LYS B 371 -0.974 8.132 1.915 1.00 0.00 C ATOM 1122 O LYS B 371 -0.445 8.842 1.058 1.00 0.00 O ATOM 1123 CB LYS B 371 -1.678 5.810 1.316 1.00 0.00 C ATOM 1124 CG LYS B 371 -3.031 5.809 2.013 1.00 0.00 C ATOM 1125 CD LYS B 371 -3.982 6.818 1.386 1.00 0.00 C ATOM 1126 CE LYS B 371 -5.411 6.636 1.881 1.00 0.00 C ATOM 1127 NZ LYS B 371 -5.976 5.313 1.497 1.00 0.00 N ATOM 0 H LYS B 371 -0.981 5.384 3.655 1.00 0.00 H new ATOM 0 HA LYS B 371 0.346 6.496 1.550 1.00 0.00 H new ATOM 0 HB2 LYS B 371 -1.803 6.180 0.299 1.00 0.00 H new ATOM 0 HB3 LYS B 371 -1.318 4.784 1.240 1.00 0.00 H new ATOM 0 HG2 LYS B 371 -3.469 4.812 1.959 1.00 0.00 H new ATOM 0 HG3 LYS B 371 -2.897 6.041 3.070 1.00 0.00 H new ATOM 0 HD2 LYS B 371 -3.644 7.828 1.617 1.00 0.00 H new ATOM 0 HD3 LYS B 371 -3.958 6.714 0.301 1.00 0.00 H new ATOM 0 HE2 LYS B 371 -5.433 6.737 2.966 1.00 0.00 H new ATOM 0 HE3 LYS B 371 -6.038 7.429 1.474 1.00 0.00 H new ATOM 0 HZ1 LYS B 371 -6.640 5.435 0.706 1.00 0.00 H new ATOM 0 HZ2 LYS B 371 -5.206 4.677 1.208 1.00 0.00 H new ATOM 0 HZ3 LYS B 371 -6.478 4.901 2.309 1.00 0.00 H new ATOM 1141 N ARG B 372 -1.852 8.597 2.791 1.00 0.00 N ATOM 1142 CA ARG B 372 -2.248 9.996 2.787 1.00 0.00 C ATOM 1143 C ARG B 372 -1.082 10.873 3.232 1.00 0.00 C ATOM 1144 O ARG B 372 -0.824 11.921 2.651 1.00 0.00 O ATOM 1145 CB ARG B 372 -3.450 10.216 3.706 1.00 0.00 C ATOM 1146 CG ARG B 372 -4.418 11.272 3.195 1.00 0.00 C ATOM 1147 CD ARG B 372 -5.026 12.071 4.336 1.00 0.00 C ATOM 1148 NE ARG B 372 -4.021 12.850 5.055 1.00 0.00 N ATOM 1149 CZ ARG B 372 -3.452 13.945 4.564 1.00 0.00 C ATOM 1150 NH1 ARG B 372 -3.781 14.380 3.357 1.00 0.00 N ATOM 1151 NH2 ARG B 372 -2.551 14.606 5.280 1.00 0.00 N ATOM 0 H ARG B 372 -2.301 8.029 3.510 1.00 0.00 H new ATOM 0 HA ARG B 372 -2.532 10.272 1.772 1.00 0.00 H new ATOM 0 HB2 ARG B 372 -3.983 9.273 3.826 1.00 0.00 H new ATOM 0 HB3 ARG B 372 -3.094 10.508 4.694 1.00 0.00 H new ATOM 0 HG2 ARG B 372 -3.897 11.946 2.515 1.00 0.00 H new ATOM 0 HG3 ARG B 372 -5.212 10.792 2.622 1.00 0.00 H new ATOM 0 HD2 ARG B 372 -5.791 12.741 3.942 1.00 0.00 H new ATOM 0 HD3 ARG B 372 -5.523 11.392 5.029 1.00 0.00 H new ATOM 0 HE ARG B 372 -3.741 12.536 5.984 1.00 0.00 H new ATOM 0 HH11 ARG B 372 -4.472 13.874 2.803 1.00 0.00 H new ATOM 0 HH12 ARG B 372 -3.343 15.221 2.981 1.00 0.00 H new ATOM 0 HH21 ARG B 372 -2.294 14.273 6.209 1.00 0.00 H new ATOM 0 HH22 ARG B 372 -2.115 15.447 4.901 1.00 0.00 H new ATOM 1165 N GLN B 373 -0.378 10.429 4.265 1.00 0.00 N ATOM 1166 CA GLN B 373 0.762 11.164 4.796 1.00 0.00 C ATOM 1167 C GLN B 373 1.874 11.308 3.761 1.00 0.00 C ATOM 1168 O GLN B 373 2.354 12.406 3.488 1.00 0.00 O ATOM 1169 CB GLN B 373 1.317 10.430 6.019 1.00 0.00 C ATOM 1170 CG GLN B 373 2.071 11.325 6.985 1.00 0.00 C ATOM 1171 CD GLN B 373 3.172 12.123 6.313 1.00 0.00 C ATOM 1172 OE1 GLN B 373 3.343 13.311 6.579 1.00 0.00 O ATOM 1173 NE2 GLN B 373 3.931 11.467 5.442 1.00 0.00 N ATOM 0 H GLN B 373 -0.579 9.557 4.755 1.00 0.00 H new ATOM 0 HA GLN B 373 0.416 12.161 5.069 1.00 0.00 H new ATOM 0 HB2 GLN B 373 0.493 9.953 6.549 1.00 0.00 H new ATOM 0 HB3 GLN B 373 1.982 9.635 5.682 1.00 0.00 H new ATOM 0 HG2 GLN B 373 1.370 12.011 7.460 1.00 0.00 H new ATOM 0 HG3 GLN B 373 2.504 10.713 7.777 1.00 0.00 H new ATOM 0 HE21 GLN B 373 3.753 10.481 5.252 1.00 0.00 H new ATOM 0 HE22 GLN B 373 4.692 11.950 4.964 1.00 0.00 H new ATOM 1182 N LEU B 374 2.299 10.181 3.220 1.00 0.00 N ATOM 1183 CA LEU B 374 3.386 10.175 2.252 1.00 0.00 C ATOM 1184 C LEU B 374 3.061 11.021 1.019 1.00 0.00 C ATOM 1185 O LEU B 374 3.798 11.949 0.690 1.00 0.00 O ATOM 1186 CB LEU B 374 3.702 8.737 1.851 1.00 0.00 C ATOM 1187 CG LEU B 374 3.721 7.750 3.020 1.00 0.00 C ATOM 1188 CD1 LEU B 374 4.267 6.404 2.581 1.00 0.00 C ATOM 1189 CD2 LEU B 374 4.544 8.310 4.171 1.00 0.00 C ATOM 0 H LEU B 374 1.912 9.261 3.431 1.00 0.00 H new ATOM 0 HA LEU B 374 4.261 10.624 2.722 1.00 0.00 H new ATOM 0 HB2 LEU B 374 2.964 8.405 1.121 1.00 0.00 H new ATOM 0 HB3 LEU B 374 4.673 8.715 1.355 1.00 0.00 H new ATOM 0 HG LEU B 374 2.696 7.605 3.363 1.00 0.00 H new ATOM 0 HD11 LEU B 374 4.271 5.719 3.429 1.00 0.00 H new ATOM 0 HD12 LEU B 374 3.639 5.997 1.789 1.00 0.00 H new ATOM 0 HD13 LEU B 374 5.284 6.528 2.210 1.00 0.00 H new ATOM 0 HD21 LEU B 374 4.549 7.597 4.996 1.00 0.00 H new ATOM 0 HD22 LEU B 374 5.567 8.484 3.836 1.00 0.00 H new ATOM 0 HD23 LEU B 374 4.107 9.250 4.507 1.00 0.00 H new ATOM 1201 N TYR B 375 1.977 10.695 0.328 1.00 0.00 N ATOM 1202 CA TYR B 375 1.605 11.434 -0.878 1.00 0.00 C ATOM 1203 C TYR B 375 1.023 12.812 -0.561 1.00 0.00 C ATOM 1204 O TYR B 375 1.478 13.823 -1.096 1.00 0.00 O ATOM 1205 CB TYR B 375 0.619 10.619 -1.713 1.00 0.00 C ATOM 1206 CG TYR B 375 1.295 9.608 -2.613 1.00 0.00 C ATOM 1207 CD1 TYR B 375 1.730 9.963 -3.885 1.00 0.00 C ATOM 1208 CD2 TYR B 375 1.504 8.303 -2.187 1.00 0.00 C ATOM 1209 CE1 TYR B 375 2.354 9.043 -4.707 1.00 0.00 C ATOM 1210 CE2 TYR B 375 2.127 7.379 -3.004 1.00 0.00 C ATOM 1211 CZ TYR B 375 2.550 7.753 -4.263 1.00 0.00 C ATOM 1212 OH TYR B 375 3.172 6.836 -5.078 1.00 0.00 O ATOM 0 H TYR B 375 1.345 9.934 0.575 1.00 0.00 H new ATOM 0 HA TYR B 375 2.517 11.597 -1.452 1.00 0.00 H new ATOM 0 HB2 TYR B 375 -0.069 10.100 -1.046 1.00 0.00 H new ATOM 0 HB3 TYR B 375 0.022 11.297 -2.323 1.00 0.00 H new ATOM 0 HD1 TYR B 375 1.578 10.973 -4.236 1.00 0.00 H new ATOM 0 HD2 TYR B 375 1.175 8.006 -1.202 1.00 0.00 H new ATOM 0 HE1 TYR B 375 2.686 9.334 -5.693 1.00 0.00 H new ATOM 0 HE2 TYR B 375 2.282 6.368 -2.658 1.00 0.00 H new ATOM 0 HH TYR B 375 4.144 6.942 -5.008 1.00 0.00 H new ATOM 1222 N SER B 376 0.007 12.849 0.294 1.00 0.00 N ATOM 1223 CA SER B 376 -0.624 14.123 0.640 1.00 0.00 C ATOM 1224 C SER B 376 0.337 15.014 1.429 1.00 0.00 C ATOM 1225 O SER B 376 0.589 16.154 1.039 1.00 0.00 O ATOM 1226 CB SER B 376 -1.918 13.906 1.431 1.00 0.00 C ATOM 1227 OG SER B 376 -2.639 12.788 0.938 1.00 0.00 O ATOM 0 H SER B 376 -0.393 12.031 0.754 1.00 0.00 H new ATOM 0 HA SER B 376 -0.876 14.627 -0.293 1.00 0.00 H new ATOM 0 HB2 SER B 376 -1.682 13.754 2.484 1.00 0.00 H new ATOM 0 HB3 SER B 376 -2.540 14.799 1.369 1.00 0.00 H new ATOM 0 HG SER B 376 -3.525 13.078 0.635 1.00 0.00 H new ATOM 1233 N LEU B 377 0.858 14.507 2.544 1.00 0.00 N ATOM 1234 CA LEU B 377 1.774 15.286 3.379 1.00 0.00 C ATOM 1235 C LEU B 377 3.109 15.541 2.682 1.00 0.00 C ATOM 1236 O LEU B 377 3.729 16.584 2.890 1.00 0.00 O ATOM 1237 CB LEU B 377 2.014 14.584 4.716 1.00 0.00 C ATOM 1238 CG LEU B 377 1.886 15.479 5.950 1.00 0.00 C ATOM 1239 CD1 LEU B 377 1.243 14.717 7.097 1.00 0.00 C ATOM 1240 CD2 LEU B 377 3.249 16.015 6.361 1.00 0.00 C ATOM 0 H LEU B 377 0.664 13.567 2.890 1.00 0.00 H new ATOM 0 HA LEU B 377 1.300 16.251 3.557 1.00 0.00 H new ATOM 0 HB2 LEU B 377 1.306 13.760 4.809 1.00 0.00 H new ATOM 0 HB3 LEU B 377 3.012 14.147 4.705 1.00 0.00 H new ATOM 0 HG LEU B 377 1.245 16.324 5.699 1.00 0.00 H new ATOM 0 HD11 LEU B 377 1.160 15.370 7.966 1.00 0.00 H new ATOM 0 HD12 LEU B 377 0.250 14.381 6.799 1.00 0.00 H new ATOM 0 HD13 LEU B 377 1.857 13.853 7.349 1.00 0.00 H new ATOM 0 HD21 LEU B 377 3.140 16.650 7.240 1.00 0.00 H new ATOM 0 HD22 LEU B 377 3.912 15.182 6.595 1.00 0.00 H new ATOM 0 HD23 LEU B 377 3.673 16.598 5.543 1.00 0.00 H new ATOM 1252 N ILE B 378 3.562 14.590 1.868 1.00 0.00 N ATOM 1253 CA ILE B 378 4.838 14.744 1.174 1.00 0.00 C ATOM 1254 C ILE B 378 4.691 14.572 -0.337 1.00 0.00 C ATOM 1255 O ILE B 378 5.529 13.941 -0.980 1.00 0.00 O ATOM 1256 CB ILE B 378 5.878 13.737 1.700 1.00 0.00 C ATOM 1257 CG1 ILE B 378 5.914 13.766 3.226 1.00 0.00 C ATOM 1258 CG2 ILE B 378 7.254 14.048 1.131 1.00 0.00 C ATOM 1259 CD1 ILE B 378 6.202 15.139 3.788 1.00 0.00 C ATOM 0 H ILE B 378 3.072 13.716 1.675 1.00 0.00 H new ATOM 0 HA ILE B 378 5.181 15.759 1.375 1.00 0.00 H new ATOM 0 HB ILE B 378 5.590 12.737 1.376 1.00 0.00 H new ATOM 0 HG12 ILE B 378 4.957 13.416 3.612 1.00 0.00 H new ATOM 0 HG13 ILE B 378 6.674 13.069 3.579 1.00 0.00 H new ATOM 0 HG21 ILE B 378 7.977 13.327 1.513 1.00 0.00 H new ATOM 0 HG22 ILE B 378 7.220 13.987 0.043 1.00 0.00 H new ATOM 0 HG23 ILE B 378 7.552 15.053 1.429 1.00 0.00 H new ATOM 0 HD11 ILE B 378 6.214 15.091 4.877 1.00 0.00 H new ATOM 0 HD12 ILE B 378 7.172 15.483 3.429 1.00 0.00 H new ATOM 0 HD13 ILE B 378 5.428 15.835 3.464 1.00 0.00 H new ATOM 1271 N GLY B 379 3.630 15.143 -0.899 1.00 0.00 N ATOM 1272 CA GLY B 379 3.410 15.044 -2.332 1.00 0.00 C ATOM 1273 C GLY B 379 4.479 15.768 -3.129 1.00 0.00 C ATOM 1274 O GLY B 379 5.637 15.348 -3.151 1.00 0.00 O ATOM 0 H GLY B 379 2.921 15.671 -0.391 1.00 0.00 H new ATOM 0 HA2 GLY B 379 3.392 13.994 -2.623 1.00 0.00 H new ATOM 0 HA3 GLY B 379 2.433 15.460 -2.577 1.00 0.00 H new ATOM 1278 N TYR B 380 4.095 16.866 -3.775 1.00 0.00 N ATOM 1279 CA TYR B 380 5.034 17.657 -4.567 1.00 0.00 C ATOM 1280 C TYR B 380 5.308 17.009 -5.918 1.00 0.00 C ATOM 1281 O TYR B 380 5.605 15.818 -6.001 1.00 0.00 O ATOM 1282 CB TYR B 380 6.345 17.837 -3.801 1.00 0.00 C ATOM 1283 CG TYR B 380 6.162 17.858 -2.303 1.00 0.00 C ATOM 1284 CD1 TYR B 380 5.037 18.441 -1.737 1.00 0.00 C ATOM 1285 CD2 TYR B 380 7.107 17.293 -1.457 1.00 0.00 C ATOM 1286 CE1 TYR B 380 4.857 18.459 -0.369 1.00 0.00 C ATOM 1287 CE2 TYR B 380 6.935 17.309 -0.085 1.00 0.00 C ATOM 1288 CZ TYR B 380 5.807 17.893 0.453 1.00 0.00 C ATOM 1289 OH TYR B 380 5.630 17.909 1.817 1.00 0.00 O ATOM 0 H TYR B 380 3.142 17.228 -3.766 1.00 0.00 H new ATOM 0 HA TYR B 380 4.581 18.632 -4.746 1.00 0.00 H new ATOM 0 HB2 TYR B 380 7.027 17.029 -4.066 1.00 0.00 H new ATOM 0 HB3 TYR B 380 6.817 18.768 -4.116 1.00 0.00 H new ATOM 0 HD1 TYR B 380 4.291 18.888 -2.377 1.00 0.00 H new ATOM 0 HD2 TYR B 380 7.990 16.834 -1.877 1.00 0.00 H new ATOM 0 HE1 TYR B 380 3.975 18.915 0.056 1.00 0.00 H new ATOM 0 HE2 TYR B 380 7.679 16.867 0.561 1.00 0.00 H new ATOM 0 HH TYR B 380 4.700 17.683 2.029 1.00 0.00 H new ATOM 1299 N ALA B 381 5.211 17.808 -6.976 1.00 0.00 N ATOM 1300 CA ALA B 381 5.454 17.323 -8.328 1.00 0.00 C ATOM 1301 C ALA B 381 6.950 17.261 -8.619 1.00 0.00 C ATOM 1302 O ALA B 381 7.395 16.490 -9.471 1.00 0.00 O ATOM 1303 CB ALA B 381 4.754 18.201 -9.353 1.00 0.00 C ATOM 0 H ALA B 381 4.965 18.796 -6.922 1.00 0.00 H new ATOM 0 HA ALA B 381 5.044 16.316 -8.401 1.00 0.00 H new ATOM 0 HB1 ALA B 381 4.951 17.818 -10.355 1.00 0.00 H new ATOM 0 HB2 ALA B 381 3.680 18.193 -9.166 1.00 0.00 H new ATOM 0 HB3 ALA B 381 5.129 19.222 -9.274 1.00 0.00 H new ATOM 1309 N SER B 382 7.721 18.077 -7.907 1.00 0.00 N ATOM 1310 CA SER B 382 9.168 18.119 -8.088 1.00 0.00 C ATOM 1311 C SER B 382 9.803 16.786 -7.708 1.00 0.00 C ATOM 1312 O SER B 382 10.677 16.280 -8.413 1.00 0.00 O ATOM 1313 CB SER B 382 9.778 19.241 -7.248 1.00 0.00 C ATOM 1314 OG SER B 382 10.837 19.880 -7.940 1.00 0.00 O ATOM 0 H SER B 382 7.367 18.719 -7.198 1.00 0.00 H new ATOM 0 HA SER B 382 9.369 18.312 -9.142 1.00 0.00 H new ATOM 0 HB2 SER B 382 9.009 19.972 -6.999 1.00 0.00 H new ATOM 0 HB3 SER B 382 10.148 18.835 -6.307 1.00 0.00 H new ATOM 0 HG SER B 382 11.209 20.595 -7.382 1.00 0.00 H new ATOM 1320 N LEU B 383 9.357 16.218 -6.592 1.00 0.00 N ATOM 1321 CA LEU B 383 9.879 14.941 -6.121 1.00 0.00 C ATOM 1322 C LEU B 383 8.805 13.863 -6.199 1.00 0.00 C ATOM 1323 O LEU B 383 7.641 14.153 -6.472 1.00 0.00 O ATOM 1324 CB LEU B 383 10.384 15.072 -4.684 1.00 0.00 C ATOM 1325 CG LEU B 383 9.421 15.767 -3.722 1.00 0.00 C ATOM 1326 CD1 LEU B 383 9.337 15.005 -2.409 1.00 0.00 C ATOM 1327 CD2 LEU B 383 9.855 17.205 -3.481 1.00 0.00 C ATOM 0 H LEU B 383 8.634 16.623 -5.997 1.00 0.00 H new ATOM 0 HA LEU B 383 10.711 14.652 -6.763 1.00 0.00 H new ATOM 0 HB2 LEU B 383 10.602 14.076 -4.299 1.00 0.00 H new ATOM 0 HB3 LEU B 383 11.324 15.623 -4.694 1.00 0.00 H new ATOM 0 HG LEU B 383 8.429 15.779 -4.175 1.00 0.00 H new ATOM 0 HD11 LEU B 383 8.647 15.514 -1.736 1.00 0.00 H new ATOM 0 HD12 LEU B 383 8.979 13.993 -2.598 1.00 0.00 H new ATOM 0 HD13 LEU B 383 10.325 14.961 -1.950 1.00 0.00 H new ATOM 0 HD21 LEU B 383 9.158 17.685 -2.794 1.00 0.00 H new ATOM 0 HD22 LEU B 383 10.856 17.216 -3.049 1.00 0.00 H new ATOM 0 HD23 LEU B 383 9.862 17.746 -4.427 1.00 0.00 H new ATOM 1339 N ARG B 384 9.203 12.616 -5.970 1.00 0.00 N ATOM 1340 CA ARG B 384 8.263 11.505 -6.031 1.00 0.00 C ATOM 1341 C ARG B 384 8.810 10.266 -5.336 1.00 0.00 C ATOM 1342 O ARG B 384 10.005 9.987 -5.380 1.00 0.00 O ATOM 1343 CB ARG B 384 7.938 11.177 -7.488 1.00 0.00 C ATOM 1344 CG ARG B 384 9.168 10.875 -8.329 1.00 0.00 C ATOM 1345 CD ARG B 384 9.580 12.078 -9.162 1.00 0.00 C ATOM 1346 NE ARG B 384 11.028 12.155 -9.334 1.00 0.00 N ATOM 1347 CZ ARG B 384 11.627 13.004 -10.164 1.00 0.00 C ATOM 1348 NH1 ARG B 384 10.904 13.837 -10.899 1.00 0.00 N ATOM 1349 NH2 ARG B 384 12.950 13.019 -10.261 1.00 0.00 N ATOM 0 H ARG B 384 10.161 12.352 -5.742 1.00 0.00 H new ATOM 0 HA ARG B 384 7.355 11.810 -5.510 1.00 0.00 H new ATOM 0 HB2 ARG B 384 7.267 10.319 -7.518 1.00 0.00 H new ATOM 0 HB3 ARG B 384 7.402 12.017 -7.931 1.00 0.00 H new ATOM 0 HG2 ARG B 384 9.992 10.582 -7.679 1.00 0.00 H new ATOM 0 HG3 ARG B 384 8.963 10.029 -8.985 1.00 0.00 H new ATOM 0 HD2 ARG B 384 9.101 12.023 -10.140 1.00 0.00 H new ATOM 0 HD3 ARG B 384 9.223 12.990 -8.683 1.00 0.00 H new ATOM 0 HE ARG B 384 11.612 11.523 -8.787 1.00 0.00 H new ATOM 0 HH11 ARG B 384 9.886 13.828 -10.829 1.00 0.00 H new ATOM 0 HH12 ARG B 384 11.365 14.488 -11.535 1.00 0.00 H new ATOM 0 HH21 ARG B 384 13.510 12.378 -9.698 1.00 0.00 H new ATOM 0 HH22 ARG B 384 13.407 13.671 -10.898 1.00 0.00 H new ATOM 1363 N LEU B 385 7.913 9.514 -4.718 1.00 0.00 N ATOM 1364 CA LEU B 385 8.276 8.280 -4.029 1.00 0.00 C ATOM 1365 C LEU B 385 7.368 7.154 -4.504 1.00 0.00 C ATOM 1366 O LEU B 385 6.168 7.355 -4.689 1.00 0.00 O ATOM 1367 CB LEU B 385 8.186 8.450 -2.505 1.00 0.00 C ATOM 1368 CG LEU B 385 6.776 8.551 -1.927 1.00 0.00 C ATOM 1369 CD1 LEU B 385 6.834 8.907 -0.453 1.00 0.00 C ATOM 1370 CD2 LEU B 385 5.967 9.582 -2.683 1.00 0.00 C ATOM 0 H LEU B 385 6.919 9.737 -4.678 1.00 0.00 H new ATOM 0 HA LEU B 385 9.310 8.032 -4.267 1.00 0.00 H new ATOM 0 HB2 LEU B 385 8.691 7.607 -2.034 1.00 0.00 H new ATOM 0 HB3 LEU B 385 8.737 9.348 -2.226 1.00 0.00 H new ATOM 0 HG LEU B 385 6.289 7.582 -2.033 1.00 0.00 H new ATOM 0 HD11 LEU B 385 5.822 8.975 -0.055 1.00 0.00 H new ATOM 0 HD12 LEU B 385 7.384 8.136 0.086 1.00 0.00 H new ATOM 0 HD13 LEU B 385 7.338 9.866 -0.330 1.00 0.00 H new ATOM 0 HD21 LEU B 385 4.965 9.641 -2.258 1.00 0.00 H new ATOM 0 HD22 LEU B 385 6.453 10.555 -2.604 1.00 0.00 H new ATOM 0 HD23 LEU B 385 5.900 9.294 -3.732 1.00 0.00 H new ATOM 1382 N HIS B 386 7.937 5.973 -4.709 1.00 0.00 N ATOM 1383 CA HIS B 386 7.156 4.833 -5.172 1.00 0.00 C ATOM 1384 C HIS B 386 7.265 3.654 -4.213 1.00 0.00 C ATOM 1385 O HIS B 386 7.975 3.715 -3.206 1.00 0.00 O ATOM 1386 CB HIS B 386 7.615 4.410 -6.569 1.00 0.00 C ATOM 1387 CG HIS B 386 8.906 3.655 -6.562 1.00 0.00 C ATOM 1388 ND1 HIS B 386 9.742 3.352 -5.543 1.00 0.00 N flip ATOM 1389 CD2 HIS B 386 9.475 3.116 -7.697 1.00 0.00 C flip ATOM 1390 CE1 HIS B 386 10.789 2.641 -6.074 1.00 0.00 C flip ATOM 1391 NE2 HIS B 386 10.605 2.511 -7.376 1.00 0.00 N flip ATOM 0 H HIS B 386 8.928 5.780 -4.564 1.00 0.00 H new ATOM 0 HA HIS B 386 6.111 5.142 -5.211 1.00 0.00 H new ATOM 0 HB2 HIS B 386 6.843 3.792 -7.026 1.00 0.00 H new ATOM 0 HB3 HIS B 386 7.724 5.297 -7.193 1.00 0.00 H new ATOM 0 HD1 HIS B 386 9.618 3.605 -4.563 1.00 0.00 H new ATOM 0 HD2 HIS B 386 9.061 3.179 -8.693 1.00 0.00 H new ATOM 0 HE1 HIS B 386 11.628 2.251 -5.517 1.00 0.00 H new ATOM 1400 N TYR B 387 6.572 2.572 -4.557 1.00 0.00 N ATOM 1401 CA TYR B 387 6.588 1.351 -3.760 1.00 0.00 C ATOM 1402 C TYR B 387 6.969 0.155 -4.612 1.00 0.00 C ATOM 1403 O TYR B 387 6.221 -0.263 -5.497 1.00 0.00 O ATOM 1404 CB TYR B 387 5.231 1.121 -3.114 1.00 0.00 C ATOM 1405 CG TYR B 387 4.840 2.253 -2.213 1.00 0.00 C ATOM 1406 CD1 TYR B 387 4.491 3.482 -2.742 1.00 0.00 C ATOM 1407 CD2 TYR B 387 4.839 2.102 -0.836 1.00 0.00 C ATOM 1408 CE1 TYR B 387 4.148 4.534 -1.925 1.00 0.00 C ATOM 1409 CE2 TYR B 387 4.496 3.153 -0.009 1.00 0.00 C ATOM 1410 CZ TYR B 387 4.150 4.367 -0.560 1.00 0.00 C ATOM 1411 OH TYR B 387 3.807 5.418 0.258 1.00 0.00 O ATOM 0 H TYR B 387 5.987 2.517 -5.391 1.00 0.00 H new ATOM 0 HA TYR B 387 7.336 1.468 -2.976 1.00 0.00 H new ATOM 0 HB2 TYR B 387 4.476 0.998 -3.890 1.00 0.00 H new ATOM 0 HB3 TYR B 387 5.254 0.193 -2.542 1.00 0.00 H new ATOM 0 HD1 TYR B 387 4.488 3.618 -3.813 1.00 0.00 H new ATOM 0 HD2 TYR B 387 5.110 1.150 -0.404 1.00 0.00 H new ATOM 0 HE1 TYR B 387 3.878 5.488 -2.354 1.00 0.00 H new ATOM 0 HE2 TYR B 387 4.499 3.024 1.063 1.00 0.00 H new ATOM 0 HH TYR B 387 4.329 6.209 0.010 1.00 0.00 H new ATOM 1421 N VAL B 388 8.139 -0.388 -4.333 1.00 0.00 N ATOM 1422 CA VAL B 388 8.643 -1.540 -5.060 1.00 0.00 C ATOM 1423 C VAL B 388 8.447 -2.810 -4.242 1.00 0.00 C ATOM 1424 O VAL B 388 9.039 -2.970 -3.175 1.00 0.00 O ATOM 1425 CB VAL B 388 10.133 -1.367 -5.402 1.00 0.00 C ATOM 1426 CG1 VAL B 388 10.334 -0.173 -6.322 1.00 0.00 C ATOM 1427 CG2 VAL B 388 10.951 -1.213 -4.132 1.00 0.00 C ATOM 0 H VAL B 388 8.763 -0.047 -3.602 1.00 0.00 H new ATOM 0 HA VAL B 388 8.081 -1.622 -5.990 1.00 0.00 H new ATOM 0 HB VAL B 388 10.476 -2.260 -5.925 1.00 0.00 H new ATOM 0 HG11 VAL B 388 11.394 -0.066 -6.553 1.00 0.00 H new ATOM 0 HG12 VAL B 388 9.775 -0.327 -7.245 1.00 0.00 H new ATOM 0 HG13 VAL B 388 9.977 0.731 -5.828 1.00 0.00 H new ATOM 0 HG21 VAL B 388 12.003 -1.092 -4.389 1.00 0.00 H new ATOM 0 HG22 VAL B 388 10.608 -0.336 -3.583 1.00 0.00 H new ATOM 0 HG23 VAL B 388 10.830 -2.101 -3.511 1.00 0.00 H new ATOM 1437 N THR B 389 7.603 -3.704 -4.742 1.00 0.00 N ATOM 1438 CA THR B 389 7.316 -4.953 -4.048 1.00 0.00 C ATOM 1439 C THR B 389 8.104 -6.120 -4.633 1.00 0.00 C ATOM 1440 O THR B 389 7.934 -6.477 -5.799 1.00 0.00 O ATOM 1441 CB THR B 389 5.816 -5.289 -4.105 1.00 0.00 C ATOM 1442 OG1 THR B 389 5.042 -4.369 -3.326 1.00 0.00 O ATOM 1443 CG2 THR B 389 5.555 -6.697 -3.589 1.00 0.00 C ATOM 0 H THR B 389 7.106 -3.587 -5.625 1.00 0.00 H new ATOM 0 HA THR B 389 7.618 -4.806 -3.011 1.00 0.00 H new ATOM 0 HB THR B 389 5.517 -5.216 -5.151 1.00 0.00 H new ATOM 0 HG1 THR B 389 4.418 -4.866 -2.757 1.00 0.00 H new ATOM 0 HG21 THR B 389 4.487 -6.911 -3.639 1.00 0.00 H new ATOM 0 HG22 THR B 389 6.098 -7.416 -4.202 1.00 0.00 H new ATOM 0 HG23 THR B 389 5.892 -6.774 -2.555 1.00 0.00 H new ATOM 1451 N VAL B 390 8.957 -6.717 -3.810 1.00 0.00 N ATOM 1452 CA VAL B 390 9.765 -7.855 -4.233 1.00 0.00 C ATOM 1453 C VAL B 390 9.772 -8.934 -3.158 1.00 0.00 C ATOM 1454 O VAL B 390 9.895 -8.640 -1.968 1.00 0.00 O ATOM 1455 CB VAL B 390 11.216 -7.439 -4.539 1.00 0.00 C ATOM 1456 CG1 VAL B 390 11.252 -6.417 -5.665 1.00 0.00 C ATOM 1457 CG2 VAL B 390 11.891 -6.894 -3.290 1.00 0.00 C ATOM 0 H VAL B 390 9.108 -6.431 -2.843 1.00 0.00 H new ATOM 0 HA VAL B 390 9.315 -8.247 -5.146 1.00 0.00 H new ATOM 0 HB VAL B 390 11.767 -8.322 -4.864 1.00 0.00 H new ATOM 0 HG11 VAL B 390 12.285 -6.135 -5.867 1.00 0.00 H new ATOM 0 HG12 VAL B 390 10.811 -6.850 -6.563 1.00 0.00 H new ATOM 0 HG13 VAL B 390 10.685 -5.533 -5.372 1.00 0.00 H new ATOM 0 HG21 VAL B 390 12.915 -6.606 -3.526 1.00 0.00 H new ATOM 0 HG22 VAL B 390 11.343 -6.023 -2.931 1.00 0.00 H new ATOM 0 HG23 VAL B 390 11.900 -7.662 -2.517 1.00 0.00 H new ATOM 1467 N LYS B 391 9.607 -10.184 -3.570 1.00 0.00 N ATOM 1468 CA LYS B 391 9.575 -11.287 -2.627 1.00 0.00 C ATOM 1469 C LYS B 391 9.471 -12.626 -3.346 1.00 0.00 C ATOM 1470 O LYS B 391 9.069 -12.690 -4.509 1.00 0.00 O ATOM 1471 CB LYS B 391 8.396 -11.111 -1.676 1.00 0.00 C ATOM 1472 CG LYS B 391 7.103 -11.732 -2.180 1.00 0.00 C ATOM 1473 CD LYS B 391 6.628 -11.060 -3.459 1.00 0.00 C ATOM 1474 CE LYS B 391 5.116 -10.899 -3.480 1.00 0.00 C ATOM 1475 NZ LYS B 391 4.418 -12.152 -3.077 1.00 0.00 N ATOM 0 H LYS B 391 9.494 -10.456 -4.547 1.00 0.00 H new ATOM 0 HA LYS B 391 10.506 -11.283 -2.061 1.00 0.00 H new ATOM 0 HB2 LYS B 391 8.649 -11.553 -0.713 1.00 0.00 H new ATOM 0 HB3 LYS B 391 8.235 -10.047 -1.505 1.00 0.00 H new ATOM 0 HG2 LYS B 391 7.255 -12.796 -2.361 1.00 0.00 H new ATOM 0 HG3 LYS B 391 6.333 -11.645 -1.414 1.00 0.00 H new ATOM 0 HD2 LYS B 391 7.100 -10.082 -3.553 1.00 0.00 H new ATOM 0 HD3 LYS B 391 6.943 -11.650 -4.319 1.00 0.00 H new ATOM 0 HE2 LYS B 391 4.828 -10.091 -2.808 1.00 0.00 H new ATOM 0 HE3 LYS B 391 4.795 -10.611 -4.481 1.00 0.00 H new ATOM 0 HZ1 LYS B 391 3.985 -12.593 -3.914 1.00 0.00 H new ATOM 0 HZ2 LYS B 391 5.103 -12.810 -2.654 1.00 0.00 H new ATOM 0 HZ3 LYS B 391 3.678 -11.929 -2.381 1.00 0.00 H new ATOM 1489 N LYS B 392 9.803 -13.695 -2.635 1.00 0.00 N ATOM 1490 CA LYS B 392 9.711 -15.037 -3.188 1.00 0.00 C ATOM 1491 C LYS B 392 8.456 -15.708 -2.647 1.00 0.00 C ATOM 1492 O LYS B 392 8.510 -16.464 -1.676 1.00 0.00 O ATOM 1493 CB LYS B 392 10.952 -15.856 -2.827 1.00 0.00 C ATOM 1494 CG LYS B 392 12.249 -15.069 -2.931 1.00 0.00 C ATOM 1495 CD LYS B 392 12.892 -15.236 -4.298 1.00 0.00 C ATOM 1496 CE LYS B 392 12.745 -13.978 -5.139 1.00 0.00 C ATOM 1497 NZ LYS B 392 14.040 -13.261 -5.295 1.00 0.00 N ATOM 0 H LYS B 392 10.139 -13.658 -1.673 1.00 0.00 H new ATOM 0 HA LYS B 392 9.655 -14.977 -4.275 1.00 0.00 H new ATOM 0 HB2 LYS B 392 10.846 -16.233 -1.810 1.00 0.00 H new ATOM 0 HB3 LYS B 392 11.009 -16.724 -3.484 1.00 0.00 H new ATOM 0 HG2 LYS B 392 12.051 -14.013 -2.747 1.00 0.00 H new ATOM 0 HG3 LYS B 392 12.942 -15.403 -2.158 1.00 0.00 H new ATOM 0 HD2 LYS B 392 13.949 -15.473 -4.178 1.00 0.00 H new ATOM 0 HD3 LYS B 392 12.433 -16.078 -4.817 1.00 0.00 H new ATOM 0 HE2 LYS B 392 12.355 -14.242 -6.122 1.00 0.00 H new ATOM 0 HE3 LYS B 392 12.016 -13.314 -4.675 1.00 0.00 H new ATOM 0 HZ1 LYS B 392 13.898 -12.409 -5.874 1.00 0.00 H new ATOM 0 HZ2 LYS B 392 14.400 -12.987 -4.359 1.00 0.00 H new ATOM 0 HZ3 LYS B 392 14.729 -13.886 -5.761 1.00 0.00 H new ATOM 1511 N PRO B 393 7.303 -15.416 -3.262 1.00 0.00 N ATOM 1512 CA PRO B 393 6.013 -15.963 -2.837 1.00 0.00 C ATOM 1513 C PRO B 393 5.954 -17.476 -2.947 1.00 0.00 C ATOM 1514 O PRO B 393 6.141 -18.041 -4.024 1.00 0.00 O ATOM 1515 CB PRO B 393 5.005 -15.317 -3.792 1.00 0.00 C ATOM 1516 CG PRO B 393 5.815 -14.877 -4.963 1.00 0.00 C ATOM 1517 CD PRO B 393 7.162 -14.510 -4.412 1.00 0.00 C ATOM 0 HA PRO B 393 5.817 -15.749 -1.786 1.00 0.00 H new ATOM 0 HB2 PRO B 393 4.232 -16.026 -4.090 1.00 0.00 H new ATOM 0 HB3 PRO B 393 4.500 -14.474 -3.322 1.00 0.00 H new ATOM 0 HG2 PRO B 393 5.899 -15.673 -5.702 1.00 0.00 H new ATOM 0 HG3 PRO B 393 5.351 -14.026 -5.462 1.00 0.00 H new ATOM 0 HD2 PRO B 393 7.954 -14.662 -5.146 1.00 0.00 H new ATOM 0 HD3 PRO B 393 7.204 -13.464 -4.110 1.00 0.00 H new ATOM 1525 N THR B 394 5.677 -18.125 -1.826 1.00 0.00 N ATOM 1526 CA THR B 394 5.571 -19.570 -1.784 1.00 0.00 C ATOM 1527 C THR B 394 4.329 -19.980 -1.008 1.00 0.00 C ATOM 1528 O THR B 394 3.842 -19.233 -0.160 1.00 0.00 O ATOM 1529 CB THR B 394 6.811 -20.209 -1.131 1.00 0.00 C ATOM 1530 OG1 THR B 394 7.962 -19.363 -1.254 1.00 0.00 O ATOM 1531 CG2 THR B 394 7.133 -21.551 -1.769 1.00 0.00 C ATOM 0 H THR B 394 5.521 -17.667 -0.928 1.00 0.00 H new ATOM 0 HA THR B 394 5.501 -19.925 -2.812 1.00 0.00 H new ATOM 0 HB THR B 394 6.573 -20.348 -0.076 1.00 0.00 H new ATOM 0 HG1 THR B 394 7.967 -18.709 -0.524 1.00 0.00 H new ATOM 0 HG21 THR B 394 8.013 -21.980 -1.289 1.00 0.00 H new ATOM 0 HG22 THR B 394 6.286 -22.226 -1.644 1.00 0.00 H new ATOM 0 HG23 THR B 394 7.331 -21.410 -2.832 1.00 0.00 H new ATOM 1539 N ALA B 395 3.800 -21.149 -1.326 1.00 0.00 N ATOM 1540 CA ALA B 395 2.587 -21.609 -0.668 1.00 0.00 C ATOM 1541 C ALA B 395 2.739 -21.474 0.841 1.00 0.00 C ATOM 1542 O ALA B 395 1.894 -20.876 1.507 1.00 0.00 O ATOM 1543 CB ALA B 395 2.284 -23.049 -1.040 1.00 0.00 C ATOM 0 H ALA B 395 4.182 -21.788 -2.023 1.00 0.00 H new ATOM 0 HA ALA B 395 1.753 -20.991 -1.002 1.00 0.00 H new ATOM 0 HB1 ALA B 395 1.373 -23.371 -0.536 1.00 0.00 H new ATOM 0 HB2 ALA B 395 2.148 -23.125 -2.119 1.00 0.00 H new ATOM 0 HB3 ALA B 395 3.113 -23.686 -0.733 1.00 0.00 H new ATOM 1549 N VAL B 396 3.820 -22.023 1.378 1.00 0.00 N ATOM 1550 CA VAL B 396 4.081 -21.954 2.812 1.00 0.00 C ATOM 1551 C VAL B 396 4.603 -20.573 3.216 1.00 0.00 C ATOM 1552 O VAL B 396 4.226 -20.038 4.259 1.00 0.00 O ATOM 1553 CB VAL B 396 5.092 -23.037 3.247 1.00 0.00 C ATOM 1554 CG1 VAL B 396 6.142 -23.241 2.172 1.00 0.00 C ATOM 1555 CG2 VAL B 396 5.742 -22.688 4.582 1.00 0.00 C ATOM 0 H VAL B 396 4.531 -22.522 0.843 1.00 0.00 H new ATOM 0 HA VAL B 396 3.133 -22.132 3.319 1.00 0.00 H new ATOM 0 HB VAL B 396 4.547 -23.971 3.382 1.00 0.00 H new ATOM 0 HG11 VAL B 396 6.847 -24.007 2.493 1.00 0.00 H new ATOM 0 HG12 VAL B 396 5.659 -23.557 1.247 1.00 0.00 H new ATOM 0 HG13 VAL B 396 6.675 -22.306 2.002 1.00 0.00 H new ATOM 0 HG21 VAL B 396 6.448 -23.471 4.859 1.00 0.00 H new ATOM 0 HG22 VAL B 396 6.270 -21.739 4.492 1.00 0.00 H new ATOM 0 HG23 VAL B 396 4.973 -22.605 5.350 1.00 0.00 H new ATOM 1565 N ASP B 397 5.478 -20.007 2.391 1.00 0.00 N ATOM 1566 CA ASP B 397 6.060 -18.697 2.671 1.00 0.00 C ATOM 1567 C ASP B 397 5.491 -17.624 1.741 1.00 0.00 C ATOM 1568 O ASP B 397 5.897 -17.507 0.585 1.00 0.00 O ATOM 1569 CB ASP B 397 7.585 -18.771 2.539 1.00 0.00 C ATOM 1570 CG ASP B 397 8.220 -17.426 2.245 1.00 0.00 C ATOM 1571 OD1 ASP B 397 8.285 -17.046 1.057 1.00 0.00 O ATOM 1572 OD2 ASP B 397 8.652 -16.750 3.203 1.00 0.00 O ATOM 0 H ASP B 397 5.800 -20.434 1.523 1.00 0.00 H new ATOM 0 HA ASP B 397 5.801 -18.416 3.692 1.00 0.00 H new ATOM 0 HB2 ASP B 397 8.005 -19.171 3.462 1.00 0.00 H new ATOM 0 HB3 ASP B 397 7.842 -19.470 1.743 1.00 0.00 H new ATOM 1577 N PRO B 398 4.525 -16.835 2.242 1.00 0.00 N ATOM 1578 CA PRO B 398 3.869 -15.778 1.478 1.00 0.00 C ATOM 1579 C PRO B 398 4.512 -14.395 1.651 1.00 0.00 C ATOM 1580 O PRO B 398 4.492 -13.580 0.729 1.00 0.00 O ATOM 1581 CB PRO B 398 2.463 -15.789 2.073 1.00 0.00 C ATOM 1582 CG PRO B 398 2.645 -16.214 3.502 1.00 0.00 C ATOM 1583 CD PRO B 398 3.973 -16.932 3.599 1.00 0.00 C ATOM 0 HA PRO B 398 3.924 -15.956 0.404 1.00 0.00 H new ATOM 0 HB2 PRO B 398 2.001 -14.804 2.011 1.00 0.00 H new ATOM 0 HB3 PRO B 398 1.813 -16.480 1.536 1.00 0.00 H new ATOM 0 HG2 PRO B 398 2.628 -15.348 4.164 1.00 0.00 H new ATOM 0 HG3 PRO B 398 1.832 -16.869 3.813 1.00 0.00 H new ATOM 0 HD2 PRO B 398 4.629 -16.462 4.332 1.00 0.00 H new ATOM 0 HD3 PRO B 398 3.845 -17.970 3.905 1.00 0.00 H new ATOM 1591 N ASN B 399 5.022 -14.112 2.849 1.00 0.00 N ATOM 1592 CA ASN B 399 5.601 -12.801 3.163 1.00 0.00 C ATOM 1593 C ASN B 399 6.228 -12.126 1.944 1.00 0.00 C ATOM 1594 O ASN B 399 6.684 -12.785 1.009 1.00 0.00 O ATOM 1595 CB ASN B 399 6.663 -12.958 4.254 1.00 0.00 C ATOM 1596 CG ASN B 399 7.872 -13.731 3.769 1.00 0.00 C ATOM 1597 OD1 ASN B 399 8.310 -13.569 2.631 1.00 0.00 O ATOM 1598 ND2 ASN B 399 8.418 -14.576 4.633 1.00 0.00 N ATOM 0 H ASN B 399 5.047 -14.775 3.624 1.00 0.00 H new ATOM 0 HA ASN B 399 4.786 -12.164 3.507 1.00 0.00 H new ATOM 0 HB2 ASN B 399 6.978 -11.972 4.597 1.00 0.00 H new ATOM 0 HB3 ASN B 399 6.227 -13.470 5.112 1.00 0.00 H new ATOM 0 HD21 ASN B 399 9.235 -15.124 4.364 1.00 0.00 H new ATOM 0 HD22 ASN B 399 8.021 -14.678 5.567 1.00 0.00 H new ATOM 1605 N SER B 400 6.218 -10.788 1.968 1.00 0.00 N ATOM 1606 CA SER B 400 6.755 -9.977 0.875 1.00 0.00 C ATOM 1607 C SER B 400 7.242 -8.610 1.373 1.00 0.00 C ATOM 1608 O SER B 400 6.646 -8.025 2.278 1.00 0.00 O ATOM 1609 CB SER B 400 5.677 -9.770 -0.193 1.00 0.00 C ATOM 1610 OG SER B 400 6.247 -9.366 -1.425 1.00 0.00 O ATOM 0 H SER B 400 5.839 -10.242 2.742 1.00 0.00 H new ATOM 0 HA SER B 400 7.606 -10.510 0.452 1.00 0.00 H new ATOM 0 HB2 SER B 400 5.119 -10.695 -0.334 1.00 0.00 H new ATOM 0 HB3 SER B 400 4.966 -9.017 0.146 1.00 0.00 H new ATOM 0 HG SER B 400 6.589 -8.451 -1.343 1.00 0.00 H new ATOM 1616 N ILE B 401 8.320 -8.103 0.767 1.00 0.00 N ATOM 1617 CA ILE B 401 8.877 -6.802 1.141 1.00 0.00 C ATOM 1618 C ILE B 401 8.426 -5.717 0.169 1.00 0.00 C ATOM 1619 O ILE B 401 8.244 -5.971 -1.021 1.00 0.00 O ATOM 1620 CB ILE B 401 10.420 -6.822 1.186 1.00 0.00 C ATOM 1621 CG1 ILE B 401 10.954 -5.443 1.578 1.00 0.00 C ATOM 1622 CG2 ILE B 401 10.994 -7.251 -0.153 1.00 0.00 C ATOM 1623 CD1 ILE B 401 12.188 -5.499 2.450 1.00 0.00 C ATOM 0 H ILE B 401 8.823 -8.575 0.016 1.00 0.00 H new ATOM 0 HA ILE B 401 8.503 -6.582 2.141 1.00 0.00 H new ATOM 0 HB ILE B 401 10.733 -7.547 1.937 1.00 0.00 H new ATOM 0 HG12 ILE B 401 11.184 -4.880 0.673 1.00 0.00 H new ATOM 0 HG13 ILE B 401 10.172 -4.895 2.104 1.00 0.00 H new ATOM 0 HG21 ILE B 401 12.083 -7.258 -0.097 1.00 0.00 H new ATOM 0 HG22 ILE B 401 10.637 -8.251 -0.398 1.00 0.00 H new ATOM 0 HG23 ILE B 401 10.675 -6.552 -0.926 1.00 0.00 H new ATOM 0 HD11 ILE B 401 12.511 -4.486 2.689 1.00 0.00 H new ATOM 0 HD12 ILE B 401 11.958 -6.033 3.372 1.00 0.00 H new ATOM 0 HD13 ILE B 401 12.986 -6.018 1.919 1.00 0.00 H new ATOM 1635 N VAL B 402 8.273 -4.501 0.680 1.00 0.00 N ATOM 1636 CA VAL B 402 7.874 -3.365 -0.145 1.00 0.00 C ATOM 1637 C VAL B 402 8.753 -2.165 0.157 1.00 0.00 C ATOM 1638 O VAL B 402 8.793 -1.683 1.286 1.00 0.00 O ATOM 1639 CB VAL B 402 6.402 -2.963 0.069 1.00 0.00 C ATOM 1640 CG1 VAL B 402 5.658 -2.964 -1.255 1.00 0.00 C ATOM 1641 CG2 VAL B 402 5.726 -3.880 1.070 1.00 0.00 C ATOM 0 H VAL B 402 8.419 -4.275 1.664 1.00 0.00 H new ATOM 0 HA VAL B 402 7.992 -3.679 -1.182 1.00 0.00 H new ATOM 0 HB VAL B 402 6.379 -1.953 0.478 1.00 0.00 H new ATOM 0 HG11 VAL B 402 4.619 -2.678 -1.089 1.00 0.00 H new ATOM 0 HG12 VAL B 402 6.126 -2.253 -1.936 1.00 0.00 H new ATOM 0 HG13 VAL B 402 5.694 -3.962 -1.692 1.00 0.00 H new ATOM 0 HG21 VAL B 402 4.688 -3.573 1.202 1.00 0.00 H new ATOM 0 HG22 VAL B 402 5.757 -4.906 0.703 1.00 0.00 H new ATOM 0 HG23 VAL B 402 6.246 -3.821 2.026 1.00 0.00 H new ATOM 1651 N GLU B 403 9.472 -1.700 -0.854 1.00 0.00 N ATOM 1652 CA GLU B 403 10.373 -0.567 -0.680 1.00 0.00 C ATOM 1653 C GLU B 403 9.738 0.749 -1.114 1.00 0.00 C ATOM 1654 O GLU B 403 9.213 0.874 -2.220 1.00 0.00 O ATOM 1655 CB GLU B 403 11.672 -0.796 -1.455 1.00 0.00 C ATOM 1656 CG GLU B 403 12.922 -0.688 -0.597 1.00 0.00 C ATOM 1657 CD GLU B 403 14.194 -0.678 -1.422 1.00 0.00 C ATOM 1658 OE1 GLU B 403 14.695 -1.773 -1.755 1.00 0.00 O ATOM 1659 OE2 GLU B 403 14.691 0.425 -1.734 1.00 0.00 O ATOM 0 H GLU B 403 9.451 -2.086 -1.798 1.00 0.00 H new ATOM 0 HA GLU B 403 10.590 -0.493 0.386 1.00 0.00 H new ATOM 0 HB2 GLU B 403 11.641 -1.784 -1.914 1.00 0.00 H new ATOM 0 HB3 GLU B 403 11.734 -0.070 -2.265 1.00 0.00 H new ATOM 0 HG2 GLU B 403 12.872 0.223 -0.001 1.00 0.00 H new ATOM 0 HG3 GLU B 403 12.953 -1.524 0.102 1.00 0.00 H new ATOM 1666 N CYS B 404 9.832 1.735 -0.232 1.00 0.00 N ATOM 1667 CA CYS B 404 9.319 3.069 -0.487 1.00 0.00 C ATOM 1668 C CYS B 404 10.508 3.990 -0.702 1.00 0.00 C ATOM 1669 O CYS B 404 11.178 4.379 0.263 1.00 0.00 O ATOM 1670 CB CYS B 404 8.469 3.562 0.685 1.00 0.00 C ATOM 1671 SG CYS B 404 7.232 4.800 0.229 1.00 0.00 S ATOM 0 H CYS B 404 10.269 1.629 0.684 1.00 0.00 H new ATOM 0 HA CYS B 404 8.679 3.058 -1.369 1.00 0.00 H new ATOM 0 HB2 CYS B 404 7.964 2.709 1.138 1.00 0.00 H new ATOM 0 HB3 CYS B 404 9.127 3.984 1.445 1.00 0.00 H new ATOM 0 HG CYS B 404 6.095 4.213 -0.000 1.00 0.00 H new ATOM 1677 N ARG B 405 10.778 4.301 -1.972 1.00 0.00 N ATOM 1678 CA ARG B 405 11.910 5.138 -2.339 1.00 0.00 C ATOM 1679 C ARG B 405 11.438 6.494 -2.835 1.00 0.00 C ATOM 1680 O ARG B 405 10.239 6.715 -2.982 1.00 0.00 O ATOM 1681 CB ARG B 405 12.744 4.443 -3.417 1.00 0.00 C ATOM 1682 CG ARG B 405 14.120 5.054 -3.612 1.00 0.00 C ATOM 1683 CD ARG B 405 14.154 5.963 -4.828 1.00 0.00 C ATOM 1684 NE ARG B 405 14.682 5.284 -6.007 1.00 0.00 N ATOM 1685 CZ ARG B 405 14.362 5.617 -7.253 1.00 0.00 C ATOM 1686 NH1 ARG B 405 13.523 6.619 -7.480 1.00 0.00 N ATOM 1687 NH2 ARG B 405 14.881 4.949 -8.274 1.00 0.00 N ATOM 0 H ARG B 405 10.221 3.981 -2.764 1.00 0.00 H new ATOM 0 HA ARG B 405 12.527 5.294 -1.454 1.00 0.00 H new ATOM 0 HB2 ARG B 405 12.857 3.391 -3.155 1.00 0.00 H new ATOM 0 HB3 ARG B 405 12.203 4.479 -4.362 1.00 0.00 H new ATOM 0 HG2 ARG B 405 14.397 5.621 -2.724 1.00 0.00 H new ATOM 0 HG3 ARG B 405 14.859 4.261 -3.727 1.00 0.00 H new ATOM 0 HD2 ARG B 405 13.147 6.324 -5.039 1.00 0.00 H new ATOM 0 HD3 ARG B 405 14.767 6.838 -4.609 1.00 0.00 H new ATOM 0 HE ARG B 405 15.333 4.511 -5.867 1.00 0.00 H new ATOM 0 HH11 ARG B 405 13.122 7.136 -6.697 1.00 0.00 H new ATOM 0 HH12 ARG B 405 13.279 6.873 -8.437 1.00 0.00 H new ATOM 0 HH21 ARG B 405 15.527 4.178 -8.104 1.00 0.00 H new ATOM 0 HH22 ARG B 405 14.634 5.206 -9.230 1.00 0.00 H new ATOM 1701 N VAL B 406 12.373 7.405 -3.095 1.00 0.00 N ATOM 1702 CA VAL B 406 12.020 8.735 -3.563 1.00 0.00 C ATOM 1703 C VAL B 406 12.934 9.197 -4.701 1.00 0.00 C ATOM 1704 O VAL B 406 14.084 8.768 -4.795 1.00 0.00 O ATOM 1705 CB VAL B 406 12.103 9.747 -2.414 1.00 0.00 C ATOM 1706 CG1 VAL B 406 11.503 11.063 -2.832 1.00 0.00 C ATOM 1707 CG2 VAL B 406 11.408 9.211 -1.179 1.00 0.00 C ATOM 0 H VAL B 406 13.375 7.244 -2.989 1.00 0.00 H new ATOM 0 HA VAL B 406 10.998 8.682 -3.938 1.00 0.00 H new ATOM 0 HB VAL B 406 13.153 9.908 -2.170 1.00 0.00 H new ATOM 0 HG11 VAL B 406 11.569 11.772 -2.006 1.00 0.00 H new ATOM 0 HG12 VAL B 406 12.048 11.455 -3.691 1.00 0.00 H new ATOM 0 HG13 VAL B 406 10.457 10.917 -3.102 1.00 0.00 H new ATOM 0 HG21 VAL B 406 11.478 9.944 -0.375 1.00 0.00 H new ATOM 0 HG22 VAL B 406 10.359 9.020 -1.406 1.00 0.00 H new ATOM 0 HG23 VAL B 406 11.886 8.283 -0.866 1.00 0.00 H new ATOM 1717 N GLY B 407 12.405 10.078 -5.554 1.00 0.00 N ATOM 1718 CA GLY B 407 13.158 10.601 -6.687 1.00 0.00 C ATOM 1719 C GLY B 407 14.631 10.815 -6.392 1.00 0.00 C ATOM 1720 O GLY B 407 15.490 10.175 -6.999 1.00 0.00 O ATOM 0 H GLY B 407 11.455 10.442 -5.477 1.00 0.00 H new ATOM 0 HA2 GLY B 407 13.061 9.912 -7.526 1.00 0.00 H new ATOM 0 HA3 GLY B 407 12.717 11.548 -6.999 1.00 0.00 H new ATOM 1724 N ASP B 408 14.925 11.720 -5.461 1.00 0.00 N ATOM 1725 CA ASP B 408 16.308 12.022 -5.090 1.00 0.00 C ATOM 1726 C ASP B 408 17.042 10.770 -4.615 1.00 0.00 C ATOM 1727 O ASP B 408 18.260 10.783 -4.441 1.00 0.00 O ATOM 1728 CB ASP B 408 16.339 13.089 -3.995 1.00 0.00 C ATOM 1729 CG ASP B 408 17.742 13.596 -3.720 1.00 0.00 C ATOM 1730 OD1 ASP B 408 18.384 14.108 -4.661 1.00 0.00 O ATOM 1731 OD2 ASP B 408 18.199 13.482 -2.562 1.00 0.00 O ATOM 0 H ASP B 408 14.225 12.257 -4.949 1.00 0.00 H new ATOM 0 HA ASP B 408 16.817 12.399 -5.977 1.00 0.00 H new ATOM 0 HB2 ASP B 408 15.705 13.925 -4.289 1.00 0.00 H new ATOM 0 HB3 ASP B 408 15.919 12.677 -3.078 1.00 0.00 H new ATOM 1736 N GLY B 409 16.295 9.692 -4.414 1.00 0.00 N ATOM 1737 CA GLY B 409 16.897 8.455 -3.973 1.00 0.00 C ATOM 1738 C GLY B 409 16.748 8.262 -2.488 1.00 0.00 C ATOM 1739 O GLY B 409 17.710 7.931 -1.795 1.00 0.00 O ATOM 0 H GLY B 409 15.285 9.655 -4.549 1.00 0.00 H new ATOM 0 HA2 GLY B 409 16.435 7.618 -4.497 1.00 0.00 H new ATOM 0 HA3 GLY B 409 17.955 8.451 -4.236 1.00 0.00 H new ATOM 1743 N THR B 410 15.537 8.469 -1.997 1.00 0.00 N ATOM 1744 CA THR B 410 15.271 8.311 -0.580 1.00 0.00 C ATOM 1745 C THR B 410 14.463 7.051 -0.326 1.00 0.00 C ATOM 1746 O THR B 410 13.311 6.961 -0.722 1.00 0.00 O ATOM 1747 CB THR B 410 14.514 9.521 -0.013 1.00 0.00 C ATOM 1748 OG1 THR B 410 14.709 10.684 -0.828 1.00 0.00 O ATOM 1749 CG2 THR B 410 14.979 9.835 1.400 1.00 0.00 C ATOM 0 H THR B 410 14.729 8.745 -2.555 1.00 0.00 H new ATOM 0 HA THR B 410 16.234 8.234 -0.076 1.00 0.00 H new ATOM 0 HB THR B 410 13.456 9.261 -0.004 1.00 0.00 H new ATOM 0 HG1 THR B 410 14.871 11.462 -0.254 1.00 0.00 H new ATOM 0 HG21 THR B 410 14.429 10.696 1.781 1.00 0.00 H new ATOM 0 HG22 THR B 410 14.796 8.974 2.043 1.00 0.00 H new ATOM 0 HG23 THR B 410 16.045 10.061 1.390 1.00 0.00 H new ATOM 1757 N VAL B 411 15.071 6.084 0.347 1.00 0.00 N ATOM 1758 CA VAL B 411 14.396 4.831 0.654 1.00 0.00 C ATOM 1759 C VAL B 411 14.206 4.684 2.153 1.00 0.00 C ATOM 1760 O VAL B 411 15.172 4.561 2.904 1.00 0.00 O ATOM 1761 CB VAL B 411 15.182 3.621 0.117 1.00 0.00 C ATOM 1762 CG1 VAL B 411 14.542 2.316 0.568 1.00 0.00 C ATOM 1763 CG2 VAL B 411 15.265 3.682 -1.400 1.00 0.00 C ATOM 0 H VAL B 411 16.030 6.143 0.691 1.00 0.00 H new ATOM 0 HA VAL B 411 13.423 4.856 0.164 1.00 0.00 H new ATOM 0 HB VAL B 411 16.193 3.657 0.524 1.00 0.00 H new ATOM 0 HG11 VAL B 411 15.115 1.475 0.176 1.00 0.00 H new ATOM 0 HG12 VAL B 411 14.533 2.273 1.657 1.00 0.00 H new ATOM 0 HG13 VAL B 411 13.520 2.264 0.194 1.00 0.00 H new ATOM 0 HG21 VAL B 411 15.823 2.821 -1.769 1.00 0.00 H new ATOM 0 HG22 VAL B 411 14.259 3.670 -1.820 1.00 0.00 H new ATOM 0 HG23 VAL B 411 15.772 4.599 -1.700 1.00 0.00 H new ATOM 1773 N LEU B 412 12.954 4.713 2.585 1.00 0.00 N ATOM 1774 CA LEU B 412 12.647 4.600 3.998 1.00 0.00 C ATOM 1775 C LEU B 412 11.513 3.613 4.251 1.00 0.00 C ATOM 1776 O LEU B 412 11.505 2.917 5.266 1.00 0.00 O ATOM 1777 CB LEU B 412 12.271 5.975 4.560 1.00 0.00 C ATOM 1778 CG LEU B 412 13.039 7.156 3.960 1.00 0.00 C ATOM 1779 CD1 LEU B 412 12.269 7.766 2.795 1.00 0.00 C ATOM 1780 CD2 LEU B 412 13.313 8.207 5.025 1.00 0.00 C ATOM 0 H LEU B 412 12.140 4.813 1.979 1.00 0.00 H new ATOM 0 HA LEU B 412 13.537 4.225 4.503 1.00 0.00 H new ATOM 0 HB2 LEU B 412 11.205 6.136 4.400 1.00 0.00 H new ATOM 0 HB3 LEU B 412 12.434 5.966 5.638 1.00 0.00 H new ATOM 0 HG LEU B 412 13.993 6.787 3.582 1.00 0.00 H new ATOM 0 HD11 LEU B 412 12.833 8.603 2.384 1.00 0.00 H new ATOM 0 HD12 LEU B 412 12.123 7.012 2.021 1.00 0.00 H new ATOM 0 HD13 LEU B 412 11.299 8.119 3.145 1.00 0.00 H new ATOM 0 HD21 LEU B 412 13.860 9.040 4.582 1.00 0.00 H new ATOM 0 HD22 LEU B 412 12.368 8.568 5.431 1.00 0.00 H new ATOM 0 HD23 LEU B 412 13.908 7.767 5.826 1.00 0.00 H new ATOM 1792 N GLY B 413 10.532 3.583 3.352 1.00 0.00 N ATOM 1793 CA GLY B 413 9.389 2.703 3.550 1.00 0.00 C ATOM 1794 C GLY B 413 9.632 1.257 3.155 1.00 0.00 C ATOM 1795 O GLY B 413 9.265 0.844 2.061 1.00 0.00 O ATOM 0 H GLY B 413 10.506 4.144 2.500 1.00 0.00 H new ATOM 0 HA2 GLY B 413 9.099 2.736 4.600 1.00 0.00 H new ATOM 0 HA3 GLY B 413 8.547 3.087 2.974 1.00 0.00 H new ATOM 1799 N THR B 414 10.208 0.465 4.054 1.00 0.00 N ATOM 1800 CA THR B 414 10.440 -0.946 3.761 1.00 0.00 C ATOM 1801 C THR B 414 9.618 -1.833 4.680 1.00 0.00 C ATOM 1802 O THR B 414 10.025 -2.124 5.805 1.00 0.00 O ATOM 1803 CB THR B 414 11.918 -1.347 3.901 1.00 0.00 C ATOM 1804 OG1 THR B 414 12.722 -0.253 4.355 1.00 0.00 O ATOM 1805 CG2 THR B 414 12.470 -1.842 2.574 1.00 0.00 C ATOM 0 H THR B 414 10.518 0.769 4.977 1.00 0.00 H new ATOM 0 HA THR B 414 10.138 -1.087 2.723 1.00 0.00 H new ATOM 0 HB THR B 414 11.960 -2.147 4.641 1.00 0.00 H new ATOM 0 HG1 THR B 414 13.655 -0.543 4.434 1.00 0.00 H new ATOM 0 HG21 THR B 414 13.517 -2.120 2.696 1.00 0.00 H new ATOM 0 HG22 THR B 414 11.900 -2.710 2.244 1.00 0.00 H new ATOM 0 HG23 THR B 414 12.390 -1.051 1.829 1.00 0.00 H new ATOM 1813 N GLY B 415 8.463 -2.264 4.195 1.00 0.00 N ATOM 1814 CA GLY B 415 7.608 -3.116 4.989 1.00 0.00 C ATOM 1815 C GLY B 415 7.511 -4.516 4.428 1.00 0.00 C ATOM 1816 O GLY B 415 7.017 -4.718 3.319 1.00 0.00 O ATOM 0 H GLY B 415 8.105 -2.038 3.267 1.00 0.00 H new ATOM 0 HA2 GLY B 415 7.990 -3.162 6.009 1.00 0.00 H new ATOM 0 HA3 GLY B 415 6.611 -2.678 5.042 1.00 0.00 H new ATOM 1820 N VAL B 416 7.980 -5.486 5.195 1.00 0.00 N ATOM 1821 CA VAL B 416 7.932 -6.871 4.763 1.00 0.00 C ATOM 1822 C VAL B 416 6.929 -7.652 5.600 1.00 0.00 C ATOM 1823 O VAL B 416 7.214 -8.045 6.731 1.00 0.00 O ATOM 1824 CB VAL B 416 9.316 -7.539 4.867 1.00 0.00 C ATOM 1825 CG1 VAL B 416 9.327 -8.868 4.125 1.00 0.00 C ATOM 1826 CG2 VAL B 416 10.395 -6.612 4.329 1.00 0.00 C ATOM 0 H VAL B 416 8.396 -5.341 6.115 1.00 0.00 H new ATOM 0 HA VAL B 416 7.621 -6.879 3.718 1.00 0.00 H new ATOM 0 HB VAL B 416 9.526 -7.736 5.918 1.00 0.00 H new ATOM 0 HG11 VAL B 416 10.313 -9.324 4.210 1.00 0.00 H new ATOM 0 HG12 VAL B 416 8.581 -9.533 4.559 1.00 0.00 H new ATOM 0 HG13 VAL B 416 9.095 -8.700 3.073 1.00 0.00 H new ATOM 0 HG21 VAL B 416 11.367 -7.099 4.410 1.00 0.00 H new ATOM 0 HG22 VAL B 416 10.190 -6.383 3.283 1.00 0.00 H new ATOM 0 HG23 VAL B 416 10.403 -5.688 4.908 1.00 0.00 H new ATOM 1836 N GLY B 417 5.745 -7.858 5.036 1.00 0.00 N ATOM 1837 CA GLY B 417 4.699 -8.573 5.736 1.00 0.00 C ATOM 1838 C GLY B 417 4.669 -10.045 5.392 1.00 0.00 C ATOM 1839 O GLY B 417 5.538 -10.536 4.676 1.00 0.00 O ATOM 0 H GLY B 417 5.491 -7.540 4.101 1.00 0.00 H new ATOM 0 HA2 GLY B 417 4.842 -8.458 6.810 1.00 0.00 H new ATOM 0 HA3 GLY B 417 3.734 -8.127 5.493 1.00 0.00 H new ATOM 1843 N ARG B 418 3.671 -10.750 5.909 1.00 0.00 N ATOM 1844 CA ARG B 418 3.539 -12.180 5.661 1.00 0.00 C ATOM 1845 C ARG B 418 2.518 -12.477 4.565 1.00 0.00 C ATOM 1846 O ARG B 418 2.758 -13.315 3.697 1.00 0.00 O ATOM 1847 CB ARG B 418 3.140 -12.902 6.948 1.00 0.00 C ATOM 1848 CG ARG B 418 3.755 -12.300 8.202 1.00 0.00 C ATOM 1849 CD ARG B 418 2.732 -12.183 9.319 1.00 0.00 C ATOM 1850 NE ARG B 418 2.493 -13.465 9.974 1.00 0.00 N ATOM 1851 CZ ARG B 418 1.817 -13.597 11.110 1.00 0.00 C ATOM 1852 NH1 ARG B 418 1.307 -12.530 11.709 1.00 0.00 N ATOM 1853 NH2 ARG B 418 1.650 -14.798 11.648 1.00 0.00 N ATOM 0 H ARG B 418 2.941 -10.355 6.502 1.00 0.00 H new ATOM 0 HA ARG B 418 4.509 -12.543 5.321 1.00 0.00 H new ATOM 0 HB2 ARG B 418 2.054 -12.885 7.042 1.00 0.00 H new ATOM 0 HB3 ARG B 418 3.437 -13.948 6.874 1.00 0.00 H new ATOM 0 HG2 ARG B 418 4.589 -12.919 8.533 1.00 0.00 H new ATOM 0 HG3 ARG B 418 4.161 -11.315 7.973 1.00 0.00 H new ATOM 0 HD2 ARG B 418 3.080 -11.458 10.055 1.00 0.00 H new ATOM 0 HD3 ARG B 418 1.795 -11.802 8.914 1.00 0.00 H new ATOM 0 HE ARG B 418 2.866 -14.307 9.535 1.00 0.00 H new ATOM 0 HH11 ARG B 418 1.433 -11.605 11.298 1.00 0.00 H new ATOM 0 HH12 ARG B 418 0.788 -12.634 12.581 1.00 0.00 H new ATOM 0 HH21 ARG B 418 2.041 -15.621 11.189 1.00 0.00 H new ATOM 0 HH22 ARG B 418 1.131 -14.898 12.520 1.00 0.00 H new ATOM 1867 N ASN B 419 1.374 -11.800 4.612 1.00 0.00 N ATOM 1868 CA ASN B 419 0.324 -12.022 3.622 1.00 0.00 C ATOM 1869 C ASN B 419 0.216 -10.872 2.633 1.00 0.00 C ATOM 1870 O ASN B 419 -0.891 -10.429 2.342 1.00 0.00 O ATOM 1871 CB ASN B 419 -1.031 -12.213 4.303 1.00 0.00 C ATOM 1872 CG ASN B 419 -1.096 -11.557 5.666 1.00 0.00 C ATOM 1873 OD1 ASN B 419 -0.447 -12.000 6.614 1.00 0.00 O ATOM 1874 ND2 ASN B 419 -1.887 -10.496 5.769 1.00 0.00 N ATOM 0 H ASN B 419 1.151 -11.099 5.319 1.00 0.00 H new ATOM 0 HA ASN B 419 0.599 -12.925 3.077 1.00 0.00 H new ATOM 0 HB2 ASN B 419 -1.814 -11.800 3.667 1.00 0.00 H new ATOM 0 HB3 ASN B 419 -1.234 -13.279 4.407 1.00 0.00 H new ATOM 0 HD21 ASN B 419 -1.976 -10.011 6.662 1.00 0.00 H new ATOM 0 HD22 ASN B 419 -2.405 -10.165 4.955 1.00 0.00 H new ATOM 1881 N ILE B 420 1.357 -10.383 2.142 1.00 0.00 N ATOM 1882 CA ILE B 420 1.404 -9.268 1.189 1.00 0.00 C ATOM 1883 C ILE B 420 0.758 -7.996 1.743 1.00 0.00 C ATOM 1884 O ILE B 420 1.386 -6.938 1.743 1.00 0.00 O ATOM 1885 CB ILE B 420 0.807 -9.625 -0.201 1.00 0.00 C ATOM 1886 CG1 ILE B 420 0.830 -8.406 -1.129 1.00 0.00 C ATOM 1887 CG2 ILE B 420 -0.602 -10.177 -0.096 1.00 0.00 C ATOM 1888 CD1 ILE B 420 -0.204 -7.356 -0.787 1.00 0.00 C ATOM 0 H ILE B 420 2.276 -10.748 2.393 1.00 0.00 H new ATOM 0 HA ILE B 420 2.465 -9.068 1.041 1.00 0.00 H new ATOM 0 HB ILE B 420 1.435 -10.409 -0.625 1.00 0.00 H new ATOM 0 HG12 ILE B 420 1.820 -7.952 -1.092 1.00 0.00 H new ATOM 0 HG13 ILE B 420 0.670 -8.739 -2.154 1.00 0.00 H new ATOM 0 HG21 ILE B 420 -0.976 -10.411 -1.093 1.00 0.00 H new ATOM 0 HG22 ILE B 420 -0.594 -11.082 0.511 1.00 0.00 H new ATOM 0 HG23 ILE B 420 -1.250 -9.434 0.369 1.00 0.00 H new ATOM 0 HD11 ILE B 420 -0.125 -6.525 -1.488 1.00 0.00 H new ATOM 0 HD12 ILE B 420 -1.201 -7.792 -0.852 1.00 0.00 H new ATOM 0 HD13 ILE B 420 -0.033 -6.993 0.226 1.00 0.00 H new ATOM 1900 N LYS B 421 -0.483 -8.080 2.216 1.00 0.00 N ATOM 1901 CA LYS B 421 -1.138 -6.899 2.756 1.00 0.00 C ATOM 1902 C LYS B 421 -0.210 -6.220 3.743 1.00 0.00 C ATOM 1903 O LYS B 421 0.182 -5.069 3.547 1.00 0.00 O ATOM 1904 CB LYS B 421 -2.448 -7.274 3.442 1.00 0.00 C ATOM 1905 CG LYS B 421 -3.631 -7.290 2.499 1.00 0.00 C ATOM 1906 CD LYS B 421 -3.399 -8.245 1.342 1.00 0.00 C ATOM 1907 CE LYS B 421 -4.679 -8.468 0.564 1.00 0.00 C ATOM 1908 NZ LYS B 421 -4.414 -8.873 -0.845 1.00 0.00 N ATOM 0 H LYS B 421 -1.042 -8.933 2.236 1.00 0.00 H new ATOM 0 HA LYS B 421 -1.367 -6.216 1.938 1.00 0.00 H new ATOM 0 HB2 LYS B 421 -2.343 -8.258 3.899 1.00 0.00 H new ATOM 0 HB3 LYS B 421 -2.644 -6.567 4.248 1.00 0.00 H new ATOM 0 HG2 LYS B 421 -4.529 -7.585 3.043 1.00 0.00 H new ATOM 0 HG3 LYS B 421 -3.807 -6.285 2.115 1.00 0.00 H new ATOM 0 HD2 LYS B 421 -2.632 -7.843 0.681 1.00 0.00 H new ATOM 0 HD3 LYS B 421 -3.027 -9.197 1.720 1.00 0.00 H new ATOM 0 HE2 LYS B 421 -5.273 -9.238 1.057 1.00 0.00 H new ATOM 0 HE3 LYS B 421 -5.272 -7.554 0.573 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 -5.317 -9.015 -1.341 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 -3.869 -8.128 -1.324 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 -3.870 -9.759 -0.855 1.00 0.00 H new ATOM 1922 N ILE B 422 0.143 -6.929 4.809 1.00 0.00 N ATOM 1923 CA ILE B 422 1.024 -6.360 5.808 1.00 0.00 C ATOM 1924 C ILE B 422 2.223 -5.756 5.104 1.00 0.00 C ATOM 1925 O ILE B 422 2.797 -4.773 5.558 1.00 0.00 O ATOM 1926 CB ILE B 422 1.498 -7.416 6.825 1.00 0.00 C ATOM 1927 CG1 ILE B 422 0.301 -8.137 7.445 1.00 0.00 C ATOM 1928 CG2 ILE B 422 2.351 -6.767 7.904 1.00 0.00 C ATOM 1929 CD1 ILE B 422 0.540 -9.614 7.672 1.00 0.00 C ATOM 0 H ILE B 422 -0.164 -7.883 4.998 1.00 0.00 H new ATOM 0 HA ILE B 422 0.475 -5.598 6.362 1.00 0.00 H new ATOM 0 HB ILE B 422 2.107 -8.153 6.302 1.00 0.00 H new ATOM 0 HG12 ILE B 422 0.056 -7.666 8.397 1.00 0.00 H new ATOM 0 HG13 ILE B 422 -0.565 -8.012 6.795 1.00 0.00 H new ATOM 0 HG21 ILE B 422 2.678 -7.526 8.615 1.00 0.00 H new ATOM 0 HG22 ILE B 422 3.222 -6.299 7.446 1.00 0.00 H new ATOM 0 HG23 ILE B 422 1.765 -6.010 8.425 1.00 0.00 H new ATOM 0 HD11 ILE B 422 -0.350 -10.063 8.114 1.00 0.00 H new ATOM 0 HD12 ILE B 422 0.756 -10.098 6.720 1.00 0.00 H new ATOM 0 HD13 ILE B 422 1.386 -9.746 8.346 1.00 0.00 H new ATOM 1941 N ALA B 423 2.556 -6.310 3.948 1.00 0.00 N ATOM 1942 CA ALA B 423 3.645 -5.779 3.151 1.00 0.00 C ATOM 1943 C ALA B 423 3.267 -4.379 2.693 1.00 0.00 C ATOM 1944 O ALA B 423 3.997 -3.412 2.910 1.00 0.00 O ATOM 1945 CB ALA B 423 3.929 -6.665 1.945 1.00 0.00 C ATOM 0 H ALA B 423 2.089 -7.122 3.545 1.00 0.00 H new ATOM 0 HA ALA B 423 4.551 -5.749 3.756 1.00 0.00 H new ATOM 0 HB1 ALA B 423 4.750 -6.241 1.367 1.00 0.00 H new ATOM 0 HB2 ALA B 423 4.202 -7.664 2.284 1.00 0.00 H new ATOM 0 HB3 ALA B 423 3.038 -6.725 1.320 1.00 0.00 H new ATOM 1951 N GLY B 424 2.100 -4.292 2.065 1.00 0.00 N ATOM 1952 CA GLY B 424 1.599 -3.027 1.573 1.00 0.00 C ATOM 1953 C GLY B 424 1.410 -1.986 2.663 1.00 0.00 C ATOM 1954 O GLY B 424 1.977 -0.893 2.591 1.00 0.00 O ATOM 0 H GLY B 424 1.487 -5.087 1.887 1.00 0.00 H new ATOM 0 HA2 GLY B 424 2.290 -2.638 0.825 1.00 0.00 H new ATOM 0 HA3 GLY B 424 0.646 -3.193 1.071 1.00 0.00 H new ATOM 1958 N ILE B 425 0.598 -2.312 3.666 1.00 0.00 N ATOM 1959 CA ILE B 425 0.326 -1.375 4.749 1.00 0.00 C ATOM 1960 C ILE B 425 1.548 -1.173 5.649 1.00 0.00 C ATOM 1961 O ILE B 425 1.990 -0.045 5.854 1.00 0.00 O ATOM 1962 CB ILE B 425 -0.864 -1.858 5.602 1.00 0.00 C ATOM 1963 CG1 ILE B 425 -2.082 -2.142 4.712 1.00 0.00 C ATOM 1964 CG2 ILE B 425 -1.208 -0.825 6.664 1.00 0.00 C ATOM 1965 CD1 ILE B 425 -2.129 -3.557 4.165 1.00 0.00 C ATOM 0 H ILE B 425 0.122 -3.210 3.750 1.00 0.00 H new ATOM 0 HA ILE B 425 0.079 -0.419 4.287 1.00 0.00 H new ATOM 0 HB ILE B 425 -0.580 -2.784 6.101 1.00 0.00 H new ATOM 0 HG12 ILE B 425 -2.990 -1.954 5.285 1.00 0.00 H new ATOM 0 HG13 ILE B 425 -2.081 -1.441 3.878 1.00 0.00 H new ATOM 0 HG21 ILE B 425 -2.050 -1.180 7.258 1.00 0.00 H new ATOM 0 HG22 ILE B 425 -0.346 -0.669 7.313 1.00 0.00 H new ATOM 0 HG23 ILE B 425 -1.475 0.116 6.183 1.00 0.00 H new ATOM 0 HD11 ILE B 425 -3.018 -3.679 3.547 1.00 0.00 H new ATOM 0 HD12 ILE B 425 -1.240 -3.744 3.563 1.00 0.00 H new ATOM 0 HD13 ILE B 425 -2.163 -4.266 4.992 1.00 0.00 H new ATOM 1977 N ARG B 426 2.060 -2.258 6.223 1.00 0.00 N ATOM 1978 CA ARG B 426 3.194 -2.147 7.143 1.00 0.00 C ATOM 1979 C ARG B 426 4.330 -1.348 6.508 1.00 0.00 C ATOM 1980 O ARG B 426 5.032 -0.610 7.198 1.00 0.00 O ATOM 1981 CB ARG B 426 3.689 -3.525 7.607 1.00 0.00 C ATOM 1982 CG ARG B 426 4.881 -4.062 6.825 1.00 0.00 C ATOM 1983 CD ARG B 426 6.166 -3.948 7.630 1.00 0.00 C ATOM 1984 NE ARG B 426 6.032 -4.545 8.956 1.00 0.00 N ATOM 1985 CZ ARG B 426 7.030 -4.623 9.832 1.00 0.00 C ATOM 1986 NH1 ARG B 426 8.225 -4.140 9.525 1.00 0.00 N ATOM 1987 NH2 ARG B 426 6.830 -5.183 11.017 1.00 0.00 N ATOM 0 H ARG B 426 1.718 -3.207 6.074 1.00 0.00 H new ATOM 0 HA ARG B 426 2.847 -1.611 8.026 1.00 0.00 H new ATOM 0 HB2 ARG B 426 3.959 -3.464 8.661 1.00 0.00 H new ATOM 0 HB3 ARG B 426 2.868 -4.238 7.529 1.00 0.00 H new ATOM 0 HG2 ARG B 426 4.706 -5.105 6.561 1.00 0.00 H new ATOM 0 HG3 ARG B 426 4.984 -3.510 5.891 1.00 0.00 H new ATOM 0 HD2 ARG B 426 6.977 -4.438 7.091 1.00 0.00 H new ATOM 0 HD3 ARG B 426 6.440 -2.898 7.731 1.00 0.00 H new ATOM 0 HE ARG B 426 5.124 -4.923 9.225 1.00 0.00 H new ATOM 0 HH11 ARG B 426 8.382 -3.707 8.615 1.00 0.00 H new ATOM 0 HH12 ARG B 426 8.988 -4.201 10.199 1.00 0.00 H new ATOM 0 HH21 ARG B 426 5.911 -5.554 11.257 1.00 0.00 H new ATOM 0 HH22 ARG B 426 7.595 -5.243 11.689 1.00 0.00 H new ATOM 2001 N ALA B 427 4.490 -1.458 5.191 1.00 0.00 N ATOM 2002 CA ALA B 427 5.523 -0.693 4.503 1.00 0.00 C ATOM 2003 C ALA B 427 5.170 0.785 4.570 1.00 0.00 C ATOM 2004 O ALA B 427 5.972 1.617 5.008 1.00 0.00 O ATOM 2005 CB ALA B 427 5.676 -1.143 3.059 1.00 0.00 C ATOM 0 H ALA B 427 3.927 -2.059 4.589 1.00 0.00 H new ATOM 0 HA ALA B 427 6.479 -0.865 4.997 1.00 0.00 H new ATOM 0 HB1 ALA B 427 6.454 -0.553 2.574 1.00 0.00 H new ATOM 0 HB2 ALA B 427 5.952 -2.197 3.034 1.00 0.00 H new ATOM 0 HB3 ALA B 427 4.732 -1.002 2.532 1.00 0.00 H new ATOM 2011 N ALA B 428 3.945 1.102 4.164 1.00 0.00 N ATOM 2012 CA ALA B 428 3.473 2.474 4.212 1.00 0.00 C ATOM 2013 C ALA B 428 3.652 3.007 5.626 1.00 0.00 C ATOM 2014 O ALA B 428 4.226 4.075 5.836 1.00 0.00 O ATOM 2015 CB ALA B 428 2.016 2.571 3.786 1.00 0.00 C ATOM 0 H ALA B 428 3.268 0.431 3.801 1.00 0.00 H new ATOM 0 HA ALA B 428 4.056 3.075 3.514 1.00 0.00 H new ATOM 0 HB1 ALA B 428 1.692 3.611 3.832 1.00 0.00 H new ATOM 0 HB2 ALA B 428 1.910 2.203 2.765 1.00 0.00 H new ATOM 0 HB3 ALA B 428 1.401 1.969 4.454 1.00 0.00 H new ATOM 2021 N GLU B 429 3.167 2.234 6.595 1.00 0.00 N ATOM 2022 CA GLU B 429 3.280 2.599 7.999 1.00 0.00 C ATOM 2023 C GLU B 429 4.740 2.773 8.391 1.00 0.00 C ATOM 2024 O GLU B 429 5.071 3.632 9.204 1.00 0.00 O ATOM 2025 CB GLU B 429 2.629 1.531 8.883 1.00 0.00 C ATOM 2026 CG GLU B 429 1.156 1.300 8.585 1.00 0.00 C ATOM 2027 CD GLU B 429 0.489 2.508 7.959 1.00 0.00 C ATOM 2028 OE1 GLU B 429 0.295 3.515 8.672 1.00 0.00 O ATOM 2029 OE2 GLU B 429 0.164 2.448 6.756 1.00 0.00 O ATOM 0 H GLU B 429 2.690 1.348 6.429 1.00 0.00 H new ATOM 0 HA GLU B 429 2.761 3.546 8.147 1.00 0.00 H new ATOM 0 HB2 GLU B 429 3.167 0.591 8.757 1.00 0.00 H new ATOM 0 HB3 GLU B 429 2.737 1.823 9.928 1.00 0.00 H new ATOM 0 HG2 GLU B 429 1.055 0.446 7.915 1.00 0.00 H new ATOM 0 HG3 GLU B 429 0.639 1.043 9.509 1.00 0.00 H new ATOM 2036 N ASN B 430 5.616 1.963 7.793 1.00 0.00 N ATOM 2037 CA ASN B 430 7.039 2.055 8.079 1.00 0.00 C ATOM 2038 C ASN B 430 7.502 3.487 7.867 1.00 0.00 C ATOM 2039 O ASN B 430 8.186 4.065 8.712 1.00 0.00 O ATOM 2040 CB ASN B 430 7.834 1.099 7.189 1.00 0.00 C ATOM 2041 CG ASN B 430 8.462 -0.035 7.973 1.00 0.00 C ATOM 2042 OD1 ASN B 430 9.557 -0.497 7.652 1.00 0.00 O ATOM 2043 ND2 ASN B 430 7.768 -0.494 9.009 1.00 0.00 N ATOM 0 H ASN B 430 5.363 1.244 7.115 1.00 0.00 H new ATOM 0 HA ASN B 430 7.213 1.768 9.116 1.00 0.00 H new ATOM 0 HB2 ASN B 430 7.175 0.687 6.424 1.00 0.00 H new ATOM 0 HB3 ASN B 430 8.615 1.655 6.671 1.00 0.00 H new ATOM 0 HD21 ASN B 430 8.139 -1.258 9.573 1.00 0.00 H new ATOM 0 HD22 ASN B 430 6.864 -0.082 9.240 1.00 0.00 H new ATOM 2050 N ALA B 431 7.098 4.064 6.740 1.00 0.00 N ATOM 2051 CA ALA B 431 7.447 5.443 6.434 1.00 0.00 C ATOM 2052 C ALA B 431 6.766 6.374 7.432 1.00 0.00 C ATOM 2053 O ALA B 431 7.409 7.225 8.045 1.00 0.00 O ATOM 2054 CB ALA B 431 7.060 5.809 5.008 1.00 0.00 C ATOM 0 H ALA B 431 6.532 3.600 6.029 1.00 0.00 H new ATOM 0 HA ALA B 431 8.528 5.554 6.517 1.00 0.00 H new ATOM 0 HB1 ALA B 431 7.334 6.845 4.811 1.00 0.00 H new ATOM 0 HB2 ALA B 431 7.584 5.156 4.310 1.00 0.00 H new ATOM 0 HB3 ALA B 431 5.984 5.688 4.880 1.00 0.00 H new ATOM 2060 N LEU B 432 5.453 6.194 7.595 1.00 0.00 N ATOM 2061 CA LEU B 432 4.661 6.999 8.525 1.00 0.00 C ATOM 2062 C LEU B 432 5.276 7.013 9.926 1.00 0.00 C ATOM 2063 O LEU B 432 4.923 7.856 10.752 1.00 0.00 O ATOM 2064 CB LEU B 432 3.233 6.454 8.598 1.00 0.00 C ATOM 2065 CG LEU B 432 2.145 7.510 8.796 1.00 0.00 C ATOM 2066 CD1 LEU B 432 0.806 6.848 9.080 1.00 0.00 C ATOM 2067 CD2 LEU B 432 2.524 8.457 9.924 1.00 0.00 C ATOM 0 H LEU B 432 4.913 5.491 7.090 1.00 0.00 H new ATOM 0 HA LEU B 432 4.649 8.023 8.151 1.00 0.00 H new ATOM 0 HB2 LEU B 432 3.023 5.906 7.680 1.00 0.00 H new ATOM 0 HB3 LEU B 432 3.176 5.737 9.417 1.00 0.00 H new ATOM 0 HG LEU B 432 2.053 8.089 7.877 1.00 0.00 H new ATOM 0 HD11 LEU B 432 0.043 7.614 9.218 1.00 0.00 H new ATOM 0 HD12 LEU B 432 0.531 6.209 8.241 1.00 0.00 H new ATOM 0 HD13 LEU B 432 0.883 6.245 9.985 1.00 0.00 H new ATOM 0 HD21 LEU B 432 1.739 9.203 10.052 1.00 0.00 H new ATOM 0 HD22 LEU B 432 2.643 7.892 10.849 1.00 0.00 H new ATOM 0 HD23 LEU B 432 3.462 8.956 9.681 1.00 0.00 H new ATOM 2079 N ARG B 433 6.208 6.098 10.186 1.00 0.00 N ATOM 2080 CA ARG B 433 6.871 6.043 11.481 1.00 0.00 C ATOM 2081 C ARG B 433 7.932 7.126 11.547 1.00 0.00 C ATOM 2082 O ARG B 433 8.343 7.553 12.626 1.00 0.00 O ATOM 2083 CB ARG B 433 7.509 4.670 11.709 1.00 0.00 C ATOM 2084 CG ARG B 433 6.660 3.511 11.215 1.00 0.00 C ATOM 2085 CD ARG B 433 6.934 2.241 12.002 1.00 0.00 C ATOM 2086 NE ARG B 433 8.356 1.914 12.040 1.00 0.00 N ATOM 2087 CZ ARG B 433 8.821 0.687 12.244 1.00 0.00 C ATOM 2088 NH1 ARG B 433 7.980 -0.318 12.441 1.00 0.00 N ATOM 2089 NH2 ARG B 433 10.128 0.464 12.253 1.00 0.00 N ATOM 0 H ARG B 433 6.517 5.390 9.520 1.00 0.00 H new ATOM 0 HA ARG B 433 6.130 6.206 12.263 1.00 0.00 H new ATOM 0 HB2 ARG B 433 8.476 4.641 11.206 1.00 0.00 H new ATOM 0 HB3 ARG B 433 7.700 4.541 12.774 1.00 0.00 H new ATOM 0 HG2 ARG B 433 5.605 3.771 11.299 1.00 0.00 H new ATOM 0 HG3 ARG B 433 6.862 3.336 10.158 1.00 0.00 H new ATOM 0 HD2 ARG B 433 6.562 2.359 13.020 1.00 0.00 H new ATOM 0 HD3 ARG B 433 6.384 1.413 11.556 1.00 0.00 H new ATOM 0 HE ARG B 433 9.029 2.668 11.902 1.00 0.00 H new ATOM 0 HH11 ARG B 433 6.974 -0.150 12.436 1.00 0.00 H new ATOM 0 HH12 ARG B 433 8.339 -1.260 12.598 1.00 0.00 H new ATOM 0 HH21 ARG B 433 10.778 1.236 12.103 1.00 0.00 H new ATOM 0 HH22 ARG B 433 10.483 -0.479 12.410 1.00 0.00 H new ATOM 2103 N ASP B 434 8.359 7.576 10.373 1.00 0.00 N ATOM 2104 CA ASP B 434 9.357 8.621 10.273 1.00 0.00 C ATOM 2105 C ASP B 434 8.677 9.982 10.201 1.00 0.00 C ATOM 2106 O ASP B 434 9.047 10.834 9.397 1.00 0.00 O ATOM 2107 CB ASP B 434 10.226 8.397 9.037 1.00 0.00 C ATOM 2108 CG ASP B 434 10.504 6.929 8.784 1.00 0.00 C ATOM 2109 OD1 ASP B 434 9.545 6.129 8.818 1.00 0.00 O ATOM 2110 OD2 ASP B 434 11.681 6.578 8.554 1.00 0.00 O ATOM 0 H ASP B 434 8.024 7.228 9.475 1.00 0.00 H new ATOM 0 HA ASP B 434 9.993 8.592 11.157 1.00 0.00 H new ATOM 0 HB2 ASP B 434 9.731 8.826 8.166 1.00 0.00 H new ATOM 0 HB3 ASP B 434 11.171 8.927 9.160 1.00 0.00 H new ATOM 2115 N LYS B 435 7.676 10.170 11.048 1.00 0.00 N ATOM 2116 CA LYS B 435 6.944 11.426 11.077 1.00 0.00 C ATOM 2117 C LYS B 435 7.926 12.587 10.970 1.00 0.00 C ATOM 2118 O LYS B 435 7.811 13.430 10.081 1.00 0.00 O ATOM 2119 CB LYS B 435 6.098 11.532 12.347 1.00 0.00 C ATOM 2120 CG LYS B 435 6.798 12.223 13.505 1.00 0.00 C ATOM 2121 CD LYS B 435 5.886 12.331 14.713 1.00 0.00 C ATOM 2122 CE LYS B 435 5.794 11.006 15.449 1.00 0.00 C ATOM 2123 NZ LYS B 435 5.843 11.186 16.926 1.00 0.00 N ATOM 0 H LYS B 435 7.354 9.473 11.720 1.00 0.00 H new ATOM 0 HA LYS B 435 6.262 11.464 10.228 1.00 0.00 H new ATOM 0 HB2 LYS B 435 5.181 12.074 12.115 1.00 0.00 H new ATOM 0 HB3 LYS B 435 5.805 10.530 12.660 1.00 0.00 H new ATOM 0 HG2 LYS B 435 7.697 11.668 13.773 1.00 0.00 H new ATOM 0 HG3 LYS B 435 7.118 13.219 13.198 1.00 0.00 H new ATOM 0 HD2 LYS B 435 6.261 13.100 15.388 1.00 0.00 H new ATOM 0 HD3 LYS B 435 4.891 12.644 14.395 1.00 0.00 H new ATOM 0 HE2 LYS B 435 4.867 10.503 15.175 1.00 0.00 H new ATOM 0 HE3 LYS B 435 6.613 10.359 15.135 1.00 0.00 H new ATOM 0 HZ1 LYS B 435 5.527 10.312 17.393 1.00 0.00 H new ATOM 0 HZ2 LYS B 435 6.818 11.401 17.217 1.00 0.00 H new ATOM 0 HZ3 LYS B 435 5.218 11.971 17.201 1.00 0.00 H new ATOM 2137 N LYS B 436 8.898 12.615 11.876 1.00 0.00 N ATOM 2138 CA LYS B 436 9.904 13.655 11.878 1.00 0.00 C ATOM 2139 C LYS B 436 10.504 13.797 10.485 1.00 0.00 C ATOM 2140 O LYS B 436 10.886 14.890 10.066 1.00 0.00 O ATOM 2141 CB LYS B 436 10.985 13.312 12.899 1.00 0.00 C ATOM 2142 CG LYS B 436 10.749 13.933 14.267 1.00 0.00 C ATOM 2143 CD LYS B 436 9.284 13.857 14.674 1.00 0.00 C ATOM 2144 CE LYS B 436 9.037 14.570 15.993 1.00 0.00 C ATOM 2145 NZ LYS B 436 7.849 14.027 16.708 1.00 0.00 N ATOM 0 H LYS B 436 9.005 11.924 12.618 1.00 0.00 H new ATOM 0 HA LYS B 436 9.449 14.606 12.154 1.00 0.00 H new ATOM 0 HB2 LYS B 436 11.042 12.229 13.006 1.00 0.00 H new ATOM 0 HB3 LYS B 436 11.951 13.646 12.519 1.00 0.00 H new ATOM 0 HG2 LYS B 436 11.360 13.420 15.010 1.00 0.00 H new ATOM 0 HG3 LYS B 436 11.070 14.975 14.254 1.00 0.00 H new ATOM 0 HD2 LYS B 436 8.665 14.304 13.896 1.00 0.00 H new ATOM 0 HD3 LYS B 436 8.983 12.813 14.761 1.00 0.00 H new ATOM 0 HE2 LYS B 436 9.918 14.473 16.628 1.00 0.00 H new ATOM 0 HE3 LYS B 436 8.893 15.635 15.808 1.00 0.00 H new ATOM 0 HZ1 LYS B 436 7.977 14.146 17.733 1.00 0.00 H new ATOM 0 HZ2 LYS B 436 6.997 14.539 16.403 1.00 0.00 H new ATOM 0 HZ3 LYS B 436 7.743 13.016 16.487 1.00 0.00 H new ATOM 2159 N MET B 437 10.553 12.682 9.758 1.00 0.00 N ATOM 2160 CA MET B 437 11.071 12.679 8.396 1.00 0.00 C ATOM 2161 C MET B 437 10.043 13.306 7.464 1.00 0.00 C ATOM 2162 O MET B 437 10.356 14.220 6.704 1.00 0.00 O ATOM 2163 CB MET B 437 11.399 11.253 7.941 1.00 0.00 C ATOM 2164 CG MET B 437 12.040 11.183 6.563 1.00 0.00 C ATOM 2165 SD MET B 437 10.844 11.394 5.230 1.00 0.00 S ATOM 2166 CE MET B 437 10.202 9.729 5.085 1.00 0.00 C ATOM 0 H MET B 437 10.240 11.770 10.092 1.00 0.00 H new ATOM 0 HA MET B 437 11.992 13.262 8.367 1.00 0.00 H new ATOM 0 HB2 MET B 437 12.070 10.794 8.668 1.00 0.00 H new ATOM 0 HB3 MET B 437 10.483 10.663 7.936 1.00 0.00 H new ATOM 0 HG2 MET B 437 12.807 11.954 6.484 1.00 0.00 H new ATOM 0 HG3 MET B 437 12.541 10.222 6.448 1.00 0.00 H new ATOM 0 HE1 MET B 437 9.199 9.762 4.660 1.00 0.00 H new ATOM 0 HE2 MET B 437 10.852 9.144 4.435 1.00 0.00 H new ATOM 0 HE3 MET B 437 10.164 9.267 6.071 1.00 0.00 H new ATOM 2176 N LEU B 438 8.806 12.815 7.538 1.00 0.00 N ATOM 2177 CA LEU B 438 7.735 13.349 6.709 1.00 0.00 C ATOM 2178 C LEU B 438 7.719 14.865 6.824 1.00 0.00 C ATOM 2179 O LEU B 438 7.690 15.575 5.820 1.00 0.00 O ATOM 2180 CB LEU B 438 6.377 12.775 7.126 1.00 0.00 C ATOM 2181 CG LEU B 438 6.357 11.264 7.376 1.00 0.00 C ATOM 2182 CD1 LEU B 438 5.021 10.833 7.959 1.00 0.00 C ATOM 2183 CD2 LEU B 438 6.647 10.507 6.090 1.00 0.00 C ATOM 0 H LEU B 438 8.526 12.055 8.159 1.00 0.00 H new ATOM 0 HA LEU B 438 7.917 13.060 5.674 1.00 0.00 H new ATOM 0 HB2 LEU B 438 6.050 13.282 8.034 1.00 0.00 H new ATOM 0 HB3 LEU B 438 5.648 13.008 6.350 1.00 0.00 H new ATOM 0 HG LEU B 438 7.137 11.027 8.099 1.00 0.00 H new ATOM 0 HD11 LEU B 438 5.028 9.756 8.129 1.00 0.00 H new ATOM 0 HD12 LEU B 438 4.853 11.348 8.905 1.00 0.00 H new ATOM 0 HD13 LEU B 438 4.222 11.085 7.262 1.00 0.00 H new ATOM 0 HD21 LEU B 438 6.629 9.435 6.287 1.00 0.00 H new ATOM 0 HD22 LEU B 438 5.890 10.752 5.345 1.00 0.00 H new ATOM 0 HD23 LEU B 438 7.630 10.790 5.715 1.00 0.00 H new ATOM 2195 N ASP B 439 7.774 15.359 8.058 1.00 0.00 N ATOM 2196 CA ASP B 439 7.799 16.792 8.295 1.00 0.00 C ATOM 2197 C ASP B 439 9.035 17.379 7.629 1.00 0.00 C ATOM 2198 O ASP B 439 8.950 18.331 6.852 1.00 0.00 O ATOM 2199 CB ASP B 439 7.811 17.082 9.798 1.00 0.00 C ATOM 2200 CG ASP B 439 8.042 18.549 10.103 1.00 0.00 C ATOM 2201 OD1 ASP B 439 9.089 19.084 9.684 1.00 0.00 O ATOM 2202 OD2 ASP B 439 7.176 19.161 10.760 1.00 0.00 O ATOM 0 H ASP B 439 7.802 14.788 8.903 1.00 0.00 H new ATOM 0 HA ASP B 439 6.905 17.250 7.871 1.00 0.00 H new ATOM 0 HB2 ASP B 439 6.862 16.769 10.233 1.00 0.00 H new ATOM 0 HB3 ASP B 439 8.591 16.488 10.273 1.00 0.00 H new ATOM 2207 N PHE B 440 10.187 16.789 7.937 1.00 0.00 N ATOM 2208 CA PHE B 440 11.444 17.240 7.360 1.00 0.00 C ATOM 2209 C PHE B 440 11.259 17.427 5.860 1.00 0.00 C ATOM 2210 O PHE B 440 11.657 18.446 5.295 1.00 0.00 O ATOM 2211 CB PHE B 440 12.560 16.229 7.643 1.00 0.00 C ATOM 2212 CG PHE B 440 13.682 16.269 6.643 1.00 0.00 C ATOM 2213 CD1 PHE B 440 13.606 15.537 5.469 1.00 0.00 C ATOM 2214 CD2 PHE B 440 14.813 17.034 6.879 1.00 0.00 C ATOM 2215 CE1 PHE B 440 14.635 15.568 4.548 1.00 0.00 C ATOM 2216 CE2 PHE B 440 15.846 17.071 5.960 1.00 0.00 C ATOM 2217 CZ PHE B 440 15.757 16.336 4.793 1.00 0.00 C ATOM 0 H PHE B 440 10.273 16.002 8.580 1.00 0.00 H new ATOM 0 HA PHE B 440 11.732 18.189 7.812 1.00 0.00 H new ATOM 0 HB2 PHE B 440 12.965 16.418 8.637 1.00 0.00 H new ATOM 0 HB3 PHE B 440 12.134 15.226 7.657 1.00 0.00 H new ATOM 0 HD1 PHE B 440 12.731 14.935 5.272 1.00 0.00 H new ATOM 0 HD2 PHE B 440 14.889 17.608 7.791 1.00 0.00 H new ATOM 0 HE1 PHE B 440 14.563 14.992 3.637 1.00 0.00 H new ATOM 0 HE2 PHE B 440 16.721 17.673 6.154 1.00 0.00 H new ATOM 0 HZ PHE B 440 16.563 16.362 4.074 1.00 0.00 H new ATOM 2227 N TYR B 441 10.619 16.448 5.228 1.00 0.00 N ATOM 2228 CA TYR B 441 10.344 16.520 3.801 1.00 0.00 C ATOM 2229 C TYR B 441 9.367 17.655 3.534 1.00 0.00 C ATOM 2230 O TYR B 441 9.508 18.405 2.571 1.00 0.00 O ATOM 2231 CB TYR B 441 9.760 15.198 3.303 1.00 0.00 C ATOM 2232 CG TYR B 441 10.784 14.313 2.639 1.00 0.00 C ATOM 2233 CD1 TYR B 441 11.697 13.588 3.394 1.00 0.00 C ATOM 2234 CD2 TYR B 441 10.853 14.219 1.257 1.00 0.00 C ATOM 2235 CE1 TYR B 441 12.646 12.790 2.789 1.00 0.00 C ATOM 2236 CE2 TYR B 441 11.799 13.428 0.646 1.00 0.00 C ATOM 2237 CZ TYR B 441 12.693 12.715 1.414 1.00 0.00 C ATOM 2238 OH TYR B 441 13.640 11.930 0.805 1.00 0.00 O ATOM 0 H TYR B 441 10.283 15.599 5.682 1.00 0.00 H new ATOM 0 HA TYR B 441 11.275 16.708 3.266 1.00 0.00 H new ATOM 0 HB2 TYR B 441 9.317 14.664 4.143 1.00 0.00 H new ATOM 0 HB3 TYR B 441 8.956 15.406 2.597 1.00 0.00 H new ATOM 0 HD1 TYR B 441 11.663 13.650 4.472 1.00 0.00 H new ATOM 0 HD2 TYR B 441 10.153 14.775 0.651 1.00 0.00 H new ATOM 0 HE1 TYR B 441 13.347 12.228 3.389 1.00 0.00 H new ATOM 0 HE2 TYR B 441 11.840 13.367 -0.431 1.00 0.00 H new ATOM 0 HH TYR B 441 13.316 11.652 -0.077 1.00 0.00 H new ATOM 2248 N ALA B 442 8.380 17.768 4.413 1.00 0.00 N ATOM 2249 CA ALA B 442 7.377 18.814 4.286 1.00 0.00 C ATOM 2250 C ALA B 442 8.075 20.164 4.204 1.00 0.00 C ATOM 2251 O ALA B 442 7.889 20.912 3.241 1.00 0.00 O ATOM 2252 CB ALA B 442 6.395 18.781 5.445 1.00 0.00 C ATOM 0 H ALA B 442 8.254 17.152 5.216 1.00 0.00 H new ATOM 0 HA ALA B 442 6.803 18.647 3.375 1.00 0.00 H new ATOM 0 HB1 ALA B 442 5.658 19.575 5.321 1.00 0.00 H new ATOM 0 HB2 ALA B 442 5.889 17.816 5.465 1.00 0.00 H new ATOM 0 HB3 ALA B 442 6.933 18.928 6.382 1.00 0.00 H new ATOM 2258 N LYS B 443 8.889 20.474 5.210 1.00 0.00 N ATOM 2259 CA LYS B 443 9.612 21.736 5.228 1.00 0.00 C ATOM 2260 C LYS B 443 10.494 21.827 3.991 1.00 0.00 C ATOM 2261 O LYS B 443 10.756 22.914 3.477 1.00 0.00 O ATOM 2262 CB LYS B 443 10.454 21.857 6.506 1.00 0.00 C ATOM 2263 CG LYS B 443 11.899 21.408 6.345 1.00 0.00 C ATOM 2264 CD LYS B 443 12.497 20.965 7.672 1.00 0.00 C ATOM 2265 CE LYS B 443 13.838 20.278 7.474 1.00 0.00 C ATOM 2266 NZ LYS B 443 14.977 21.226 7.632 1.00 0.00 N ATOM 0 H LYS B 443 9.062 19.872 6.015 1.00 0.00 H new ATOM 0 HA LYS B 443 8.899 22.560 5.220 1.00 0.00 H new ATOM 0 HB2 LYS B 443 10.443 22.895 6.838 1.00 0.00 H new ATOM 0 HB3 LYS B 443 9.987 21.265 7.293 1.00 0.00 H new ATOM 0 HG2 LYS B 443 11.948 20.586 5.630 1.00 0.00 H new ATOM 0 HG3 LYS B 443 12.491 22.225 5.933 1.00 0.00 H new ATOM 0 HD2 LYS B 443 12.622 21.830 8.323 1.00 0.00 H new ATOM 0 HD3 LYS B 443 11.809 20.285 8.174 1.00 0.00 H new ATOM 0 HE2 LYS B 443 13.939 19.466 8.194 1.00 0.00 H new ATOM 0 HE3 LYS B 443 13.873 19.830 6.481 1.00 0.00 H new ATOM 0 HZ1 LYS B 443 15.873 20.718 7.489 1.00 0.00 H new ATOM 0 HZ2 LYS B 443 14.895 21.988 6.929 1.00 0.00 H new ATOM 0 HZ3 LYS B 443 14.959 21.634 8.588 1.00 0.00 H new ATOM 2280 N GLN B 444 10.916 20.667 3.496 1.00 0.00 N ATOM 2281 CA GLN B 444 11.728 20.608 2.290 1.00 0.00 C ATOM 2282 C GLN B 444 10.892 21.122 1.126 1.00 0.00 C ATOM 2283 O GLN B 444 11.295 22.033 0.402 1.00 0.00 O ATOM 2284 CB GLN B 444 12.209 19.167 2.037 1.00 0.00 C ATOM 2285 CG GLN B 444 11.825 18.592 0.679 1.00 0.00 C ATOM 2286 CD GLN B 444 12.387 19.387 -0.487 1.00 0.00 C ATOM 2287 OE1 GLN B 444 11.817 19.393 -1.578 1.00 0.00 O ATOM 2288 NE2 GLN B 444 13.511 20.060 -0.266 1.00 0.00 N ATOM 0 H GLN B 444 10.709 19.759 3.912 1.00 0.00 H new ATOM 0 HA GLN B 444 12.616 21.231 2.402 1.00 0.00 H new ATOM 0 HB2 GLN B 444 13.294 19.140 2.133 1.00 0.00 H new ATOM 0 HB3 GLN B 444 11.803 18.522 2.816 1.00 0.00 H new ATOM 0 HG2 GLN B 444 12.179 17.563 0.614 1.00 0.00 H new ATOM 0 HG3 GLN B 444 10.738 18.560 0.599 1.00 0.00 H new ATOM 0 HE21 GLN B 444 13.952 20.029 0.653 1.00 0.00 H new ATOM 0 HE22 GLN B 444 13.933 20.608 -1.016 1.00 0.00 H new ATOM 2297 N ARG B 445 9.727 20.509 0.954 1.00 0.00 N ATOM 2298 CA ARG B 445 8.820 20.872 -0.121 1.00 0.00 C ATOM 2299 C ARG B 445 8.558 22.373 -0.103 1.00 0.00 C ATOM 2300 O ARG B 445 8.326 22.977 -1.143 1.00 0.00 O ATOM 2301 CB ARG B 445 7.505 20.091 0.018 1.00 0.00 C ATOM 2302 CG ARG B 445 6.292 20.959 0.326 1.00 0.00 C ATOM 2303 CD ARG B 445 5.753 21.610 -0.937 1.00 0.00 C ATOM 2304 NE ARG B 445 4.297 21.706 -0.923 1.00 0.00 N ATOM 2305 CZ ARG B 445 3.588 22.262 -1.900 1.00 0.00 C ATOM 2306 NH1 ARG B 445 4.201 22.768 -2.961 1.00 0.00 N ATOM 2307 NH2 ARG B 445 2.266 22.311 -1.816 1.00 0.00 N ATOM 0 H ARG B 445 9.389 19.754 1.551 1.00 0.00 H new ATOM 0 HA ARG B 445 9.278 20.615 -1.076 1.00 0.00 H new ATOM 0 HB2 ARG B 445 7.321 19.544 -0.907 1.00 0.00 H new ATOM 0 HB3 ARG B 445 7.618 19.350 0.809 1.00 0.00 H new ATOM 0 HG2 ARG B 445 5.513 20.351 0.787 1.00 0.00 H new ATOM 0 HG3 ARG B 445 6.565 21.729 1.048 1.00 0.00 H new ATOM 0 HD2 ARG B 445 6.181 22.607 -1.042 1.00 0.00 H new ATOM 0 HD3 ARG B 445 6.070 21.033 -1.806 1.00 0.00 H new ATOM 0 HE ARG B 445 3.796 21.326 -0.120 1.00 0.00 H new ATOM 0 HH11 ARG B 445 5.218 22.731 -3.028 1.00 0.00 H new ATOM 0 HH12 ARG B 445 3.656 23.194 -3.710 1.00 0.00 H new ATOM 0 HH21 ARG B 445 1.792 21.922 -1.001 1.00 0.00 H new ATOM 0 HH22 ARG B 445 1.723 22.738 -2.566 1.00 0.00 H new ATOM 2321 N ALA B 446 8.596 22.974 1.078 1.00 0.00 N ATOM 2322 CA ALA B 446 8.372 24.407 1.194 1.00 0.00 C ATOM 2323 C ALA B 446 9.663 25.161 0.894 1.00 0.00 C ATOM 2324 O ALA B 446 9.666 26.152 0.163 1.00 0.00 O ATOM 2325 CB ALA B 446 7.857 24.770 2.580 1.00 0.00 C ATOM 0 H ALA B 446 8.778 22.497 1.961 1.00 0.00 H new ATOM 0 HA ALA B 446 7.613 24.696 0.467 1.00 0.00 H new ATOM 0 HB1 ALA B 446 7.698 25.847 2.639 1.00 0.00 H new ATOM 0 HB2 ALA B 446 6.915 24.254 2.765 1.00 0.00 H new ATOM 0 HB3 ALA B 446 8.589 24.470 3.330 1.00 0.00 H new ATOM 2331 N ALA B 447 10.758 24.679 1.475 1.00 0.00 N ATOM 2332 CA ALA B 447 12.068 25.293 1.290 1.00 0.00 C ATOM 2333 C ALA B 447 12.382 25.526 -0.186 1.00 0.00 C ATOM 2334 O ALA B 447 12.932 26.564 -0.553 1.00 0.00 O ATOM 2335 CB ALA B 447 13.155 24.439 1.925 1.00 0.00 C ATOM 0 H ALA B 447 10.763 23.859 2.082 1.00 0.00 H new ATOM 0 HA ALA B 447 12.042 26.264 1.784 1.00 0.00 H new ATOM 0 HB1 ALA B 447 14.125 24.914 1.776 1.00 0.00 H new ATOM 0 HB2 ALA B 447 12.961 24.338 2.993 1.00 0.00 H new ATOM 0 HB3 ALA B 447 13.160 23.452 1.462 1.00 0.00 H new ATOM 2341 N ILE B 448 12.044 24.554 -1.029 1.00 0.00 N ATOM 2342 CA ILE B 448 12.304 24.655 -2.456 1.00 0.00 C ATOM 2343 C ILE B 448 12.110 26.086 -2.952 1.00 0.00 C ATOM 2344 O ILE B 448 11.146 26.757 -2.582 1.00 0.00 O ATOM 2345 CB ILE B 448 11.379 23.715 -3.248 1.00 0.00 C ATOM 2346 CG1 ILE B 448 9.926 24.109 -3.023 1.00 0.00 C ATOM 2347 CG2 ILE B 448 11.601 22.268 -2.832 1.00 0.00 C ATOM 2348 CD1 ILE B 448 8.936 23.114 -3.593 1.00 0.00 C ATOM 0 H ILE B 448 11.589 23.687 -0.744 1.00 0.00 H new ATOM 0 HA ILE B 448 13.341 24.362 -2.618 1.00 0.00 H new ATOM 0 HB ILE B 448 11.614 23.807 -4.308 1.00 0.00 H new ATOM 0 HG12 ILE B 448 9.748 24.215 -1.953 1.00 0.00 H new ATOM 0 HG13 ILE B 448 9.748 25.085 -3.474 1.00 0.00 H new ATOM 0 HG21 ILE B 448 10.937 21.619 -3.404 1.00 0.00 H new ATOM 0 HG22 ILE B 448 12.637 21.989 -3.025 1.00 0.00 H new ATOM 0 HG23 ILE B 448 11.388 22.158 -1.769 1.00 0.00 H new ATOM 0 HD11 ILE B 448 7.920 23.458 -3.397 1.00 0.00 H new ATOM 0 HD12 ILE B 448 9.087 23.026 -4.669 1.00 0.00 H new ATOM 0 HD13 ILE B 448 9.087 22.142 -3.124 1.00 0.00 H new