USER MOD reduce.3.24.130724 H: found=0, std=0, add=663, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 664 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 387 TYR OH : rot -110:sc= -6.8! USER MOD Set 1.2: B 404 CYS SG : rot 58:sc= -4.6! USER MOD Set 2.1: B 380 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: B 444 GLN : amide:sc= -2.13 K(o=-2.1,f=-3.3!) USER MOD Set 3.1: B 368 MET CE :methyl -174:sc= -3.5! (180deg=-2.68!) USER MOD Set 3.2: B 369 ASN : amide:sc= -3.52 K(o=-7,f=-14!) USER MOD Single : B 371 LYS NZ :NH3+ -144:sc= 0 (180deg=-0.577) USER MOD Single : B 373 GLN : amide:sc= -6.99! C(o=-7!,f=-6.9!) USER MOD Single : B 375 TYR OH : rot 180:sc= 0 USER MOD Single : B 376 SER OG : rot -170:sc= 0 USER MOD Single : B 382 SER OG : rot 180:sc= 0 USER MOD Single : B 386 HIS : no HD1:sc= -0.418 X(o=-0.42,f=-0.16) USER MOD Single : B 389 THR OG1 : rot 180:sc= 0 USER MOD Single : B 391 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 392 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 394 THR OG1 : rot -127:sc= 1.65 USER MOD Single : B 399 ASN : amide:sc= -5.16! C(o=-5.2!,f=-6.7!) USER MOD Single : B 400 SER OG : rot 180:sc= -0.0553 USER MOD Single : B 410 THR OG1 : rot 180:sc= 0 USER MOD Single : B 414 THR OG1 : rot 180:sc= 0 USER MOD Single : B 419 ASN : amide:sc= -5.05! C(o=-5!,f=-8.1!) USER MOD Single : B 421 LYS NZ :NH3+ 155:sc= -0.622! (180deg=-1.7!) USER MOD Single : B 430 ASN : amide:sc= -12.7! C(o=-13!,f=-18!) USER MOD Single : B 435 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 436 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 437 MET CE :methyl -140:sc= -4.05 (180deg=-10.4!) USER MOD Single : B 441 TYR OH : rot 180:sc= 0 USER MOD Single : B 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1050 N LEU B 366 1.789 0.945 11.404 1.00 0.00 N ATOM 1051 CA LEU B 366 0.417 1.110 10.945 1.00 0.00 C ATOM 1052 C LEU B 366 0.373 1.640 9.516 1.00 0.00 C ATOM 1053 O LEU B 366 0.889 2.721 9.226 1.00 0.00 O ATOM 1054 CB LEU B 366 -0.336 2.058 11.876 1.00 0.00 C ATOM 1055 CG LEU B 366 -1.783 1.663 12.166 1.00 0.00 C ATOM 1056 CD1 LEU B 366 -2.025 1.597 13.666 1.00 0.00 C ATOM 1057 CD2 LEU B 366 -2.741 2.644 11.512 1.00 0.00 C ATOM 0 HA LEU B 366 -0.064 0.132 10.959 1.00 0.00 H new ATOM 0 HB2 LEU B 366 0.204 2.121 12.821 1.00 0.00 H new ATOM 0 HB3 LEU B 366 -0.328 3.056 11.438 1.00 0.00 H new ATOM 0 HG LEU B 366 -1.964 0.674 11.745 1.00 0.00 H new ATOM 0 HD11 LEU B 366 -3.061 1.314 13.855 1.00 0.00 H new ATOM 0 HD12 LEU B 366 -1.360 0.856 14.110 1.00 0.00 H new ATOM 0 HD13 LEU B 366 -1.828 2.573 14.110 1.00 0.00 H new ATOM 0 HD21 LEU B 366 -3.768 2.349 11.728 1.00 0.00 H new ATOM 0 HD22 LEU B 366 -2.561 3.645 11.904 1.00 0.00 H new ATOM 0 HD23 LEU B 366 -2.582 2.643 10.434 1.00 0.00 H new ATOM 1069 N ASP B 367 -0.246 0.872 8.626 1.00 0.00 N ATOM 1070 CA ASP B 367 -0.359 1.264 7.221 1.00 0.00 C ATOM 1071 C ASP B 367 -1.009 2.636 7.098 1.00 0.00 C ATOM 1072 O ASP B 367 -0.354 3.621 6.752 1.00 0.00 O ATOM 1073 CB ASP B 367 -1.178 0.241 6.420 1.00 0.00 C ATOM 1074 CG ASP B 367 -1.219 -1.132 7.064 1.00 0.00 C ATOM 1075 OD1 ASP B 367 -0.265 -1.475 7.794 1.00 0.00 O ATOM 1076 OD2 ASP B 367 -2.206 -1.863 6.840 1.00 0.00 O ATOM 0 H ASP B 367 -0.677 -0.025 8.850 1.00 0.00 H new ATOM 0 HA ASP B 367 0.650 1.302 6.812 1.00 0.00 H new ATOM 0 HB2 ASP B 367 -2.197 0.611 6.305 1.00 0.00 H new ATOM 0 HB3 ASP B 367 -0.756 0.153 5.419 1.00 0.00 H new ATOM 1081 N MET B 368 -2.305 2.685 7.384 1.00 0.00 N ATOM 1082 CA MET B 368 -3.063 3.926 7.310 1.00 0.00 C ATOM 1083 C MET B 368 -2.212 5.113 7.748 1.00 0.00 C ATOM 1084 O MET B 368 -2.219 6.167 7.107 1.00 0.00 O ATOM 1085 CB MET B 368 -4.313 3.823 8.187 1.00 0.00 C ATOM 1086 CG MET B 368 -5.412 4.799 7.800 1.00 0.00 C ATOM 1087 SD MET B 368 -5.143 6.453 8.464 1.00 0.00 S ATOM 1088 CE MET B 368 -4.562 6.081 10.117 1.00 0.00 C ATOM 0 H MET B 368 -2.854 1.875 7.671 1.00 0.00 H new ATOM 0 HA MET B 368 -3.361 4.087 6.274 1.00 0.00 H new ATOM 0 HB2 MET B 368 -4.704 2.807 8.129 1.00 0.00 H new ATOM 0 HB3 MET B 368 -4.033 3.998 9.226 1.00 0.00 H new ATOM 0 HG2 MET B 368 -5.476 4.855 6.713 1.00 0.00 H new ATOM 0 HG3 MET B 368 -6.370 4.421 8.157 1.00 0.00 H new ATOM 0 HE1 MET B 368 -4.457 7.007 10.683 1.00 0.00 H new ATOM 0 HE2 MET B 368 -5.279 5.430 10.617 1.00 0.00 H new ATOM 0 HE3 MET B 368 -3.596 5.579 10.059 1.00 0.00 H new ATOM 1098 N ASN B 369 -1.472 4.933 8.837 1.00 0.00 N ATOM 1099 CA ASN B 369 -0.611 5.988 9.354 1.00 0.00 C ATOM 1100 C ASN B 369 0.511 6.305 8.371 1.00 0.00 C ATOM 1101 O ASN B 369 0.822 7.473 8.124 1.00 0.00 O ATOM 1102 CB ASN B 369 -0.023 5.582 10.703 1.00 0.00 C ATOM 1103 CG ASN B 369 -1.054 5.622 11.810 1.00 0.00 C ATOM 1104 OD1 ASN B 369 -2.169 6.109 11.621 1.00 0.00 O ATOM 1105 ND2 ASN B 369 -0.689 5.111 12.977 1.00 0.00 N ATOM 0 H ASN B 369 -1.452 4.068 9.377 1.00 0.00 H new ATOM 0 HA ASN B 369 -1.218 6.884 9.487 1.00 0.00 H new ATOM 0 HB2 ASN B 369 0.390 4.576 10.630 1.00 0.00 H new ATOM 0 HB3 ASN B 369 0.803 6.248 10.953 1.00 0.00 H new ATOM 0 HD21 ASN B 369 -1.342 5.112 13.761 1.00 0.00 H new ATOM 0 HD22 ASN B 369 0.245 4.717 13.092 1.00 0.00 H new ATOM 1112 N ALA B 370 1.110 5.264 7.798 1.00 0.00 N ATOM 1113 CA ALA B 370 2.185 5.447 6.833 1.00 0.00 C ATOM 1114 C ALA B 370 1.678 6.189 5.608 1.00 0.00 C ATOM 1115 O ALA B 370 2.010 7.352 5.396 1.00 0.00 O ATOM 1116 CB ALA B 370 2.790 4.112 6.427 1.00 0.00 C ATOM 0 H ALA B 370 0.869 4.291 7.985 1.00 0.00 H new ATOM 0 HA ALA B 370 2.965 6.043 7.308 1.00 0.00 H new ATOM 0 HB1 ALA B 370 3.590 4.279 5.706 1.00 0.00 H new ATOM 0 HB2 ALA B 370 3.194 3.613 7.308 1.00 0.00 H new ATOM 0 HB3 ALA B 370 2.020 3.486 5.976 1.00 0.00 H new ATOM 1122 N LYS B 371 0.876 5.506 4.798 1.00 0.00 N ATOM 1123 CA LYS B 371 0.324 6.106 3.590 1.00 0.00 C ATOM 1124 C LYS B 371 0.005 7.581 3.810 1.00 0.00 C ATOM 1125 O LYS B 371 0.395 8.435 3.010 1.00 0.00 O ATOM 1126 CB LYS B 371 -0.938 5.354 3.158 1.00 0.00 C ATOM 1127 CG LYS B 371 -0.767 3.845 3.142 1.00 0.00 C ATOM 1128 CD LYS B 371 -1.484 3.189 4.312 1.00 0.00 C ATOM 1129 CE LYS B 371 -2.835 2.632 3.894 1.00 0.00 C ATOM 1130 NZ LYS B 371 -2.747 1.201 3.488 1.00 0.00 N ATOM 0 H LYS B 371 0.594 4.538 4.956 1.00 0.00 H new ATOM 0 HA LYS B 371 1.072 6.032 2.800 1.00 0.00 H new ATOM 0 HB2 LYS B 371 -1.754 5.612 3.833 1.00 0.00 H new ATOM 0 HB3 LYS B 371 -1.229 5.690 2.163 1.00 0.00 H new ATOM 0 HG2 LYS B 371 -1.155 3.444 2.206 1.00 0.00 H new ATOM 0 HG3 LYS B 371 0.294 3.598 3.180 1.00 0.00 H new ATOM 0 HD2 LYS B 371 -0.867 2.386 4.715 1.00 0.00 H new ATOM 0 HD3 LYS B 371 -1.621 3.917 5.111 1.00 0.00 H new ATOM 0 HE2 LYS B 371 -3.540 2.732 4.720 1.00 0.00 H new ATOM 0 HE3 LYS B 371 -3.229 3.220 3.065 1.00 0.00 H new ATOM 0 HZ1 LYS B 371 -3.404 1.022 2.701 1.00 0.00 H new ATOM 0 HZ2 LYS B 371 -1.776 0.985 3.184 1.00 0.00 H new ATOM 0 HZ3 LYS B 371 -3.000 0.595 4.295 1.00 0.00 H new ATOM 1144 N ARG B 372 -0.702 7.879 4.898 1.00 0.00 N ATOM 1145 CA ARG B 372 -1.065 9.256 5.214 1.00 0.00 C ATOM 1146 C ARG B 372 0.181 10.125 5.348 1.00 0.00 C ATOM 1147 O ARG B 372 0.191 11.281 4.936 1.00 0.00 O ATOM 1148 CB ARG B 372 -1.882 9.312 6.506 1.00 0.00 C ATOM 1149 CG ARG B 372 -2.925 10.420 6.517 1.00 0.00 C ATOM 1150 CD ARG B 372 -2.355 11.721 7.054 1.00 0.00 C ATOM 1151 NE ARG B 372 -1.778 11.563 8.383 1.00 0.00 N ATOM 1152 CZ ARG B 372 -1.140 12.535 9.025 1.00 0.00 C ATOM 1153 NH1 ARG B 372 -1.003 13.726 8.457 1.00 0.00 N ATOM 1154 NH2 ARG B 372 -0.642 12.321 10.233 1.00 0.00 N ATOM 0 H ARG B 372 -1.033 7.188 5.572 1.00 0.00 H new ATOM 0 HA ARG B 372 -1.673 9.642 4.396 1.00 0.00 H new ATOM 0 HB2 ARG B 372 -2.380 8.354 6.653 1.00 0.00 H new ATOM 0 HB3 ARG B 372 -1.205 9.453 7.349 1.00 0.00 H new ATOM 0 HG2 ARG B 372 -3.300 10.577 5.506 1.00 0.00 H new ATOM 0 HG3 ARG B 372 -3.774 10.115 7.128 1.00 0.00 H new ATOM 0 HD2 ARG B 372 -1.591 12.091 6.370 1.00 0.00 H new ATOM 0 HD3 ARG B 372 -3.143 12.474 7.089 1.00 0.00 H new ATOM 0 HE ARG B 372 -1.869 10.658 8.845 1.00 0.00 H new ATOM 0 HH11 ARG B 372 -1.388 13.895 7.528 1.00 0.00 H new ATOM 0 HH12 ARG B 372 -0.513 14.473 8.950 1.00 0.00 H new ATOM 0 HH21 ARG B 372 -0.748 11.407 10.674 1.00 0.00 H new ATOM 0 HH22 ARG B 372 -0.153 13.070 10.723 1.00 0.00 H new ATOM 1168 N GLN B 373 1.238 9.555 5.910 1.00 0.00 N ATOM 1169 CA GLN B 373 2.493 10.276 6.080 1.00 0.00 C ATOM 1170 C GLN B 373 3.079 10.678 4.730 1.00 0.00 C ATOM 1171 O GLN B 373 3.492 11.821 4.528 1.00 0.00 O ATOM 1172 CB GLN B 373 3.508 9.404 6.832 1.00 0.00 C ATOM 1173 CG GLN B 373 4.270 10.149 7.916 1.00 0.00 C ATOM 1174 CD GLN B 373 4.432 11.623 7.605 1.00 0.00 C ATOM 1175 OE1 GLN B 373 4.032 12.482 8.390 1.00 0.00 O ATOM 1176 NE2 GLN B 373 5.020 11.925 6.453 1.00 0.00 N ATOM 0 H GLN B 373 1.252 8.596 6.256 1.00 0.00 H new ATOM 0 HA GLN B 373 2.285 11.177 6.657 1.00 0.00 H new ATOM 0 HB2 GLN B 373 2.985 8.560 7.282 1.00 0.00 H new ATOM 0 HB3 GLN B 373 4.220 8.993 6.117 1.00 0.00 H new ATOM 0 HG2 GLN B 373 3.747 10.037 8.865 1.00 0.00 H new ATOM 0 HG3 GLN B 373 5.254 9.697 8.039 1.00 0.00 H new ATOM 0 HE21 GLN B 373 5.337 11.181 5.832 1.00 0.00 H new ATOM 0 HE22 GLN B 373 5.155 12.901 6.190 1.00 0.00 H new ATOM 1185 N LEU B 374 3.133 9.709 3.826 1.00 0.00 N ATOM 1186 CA LEU B 374 3.701 9.907 2.494 1.00 0.00 C ATOM 1187 C LEU B 374 2.958 10.941 1.652 1.00 0.00 C ATOM 1188 O LEU B 374 3.498 11.999 1.351 1.00 0.00 O ATOM 1189 CB LEU B 374 3.735 8.579 1.733 1.00 0.00 C ATOM 1190 CG LEU B 374 3.782 7.324 2.603 1.00 0.00 C ATOM 1191 CD1 LEU B 374 3.947 6.087 1.738 1.00 0.00 C ATOM 1192 CD2 LEU B 374 4.908 7.427 3.620 1.00 0.00 C ATOM 0 H LEU B 374 2.786 8.764 3.992 1.00 0.00 H new ATOM 0 HA LEU B 374 4.708 10.291 2.656 1.00 0.00 H new ATOM 0 HB2 LEU B 374 2.854 8.524 1.094 1.00 0.00 H new ATOM 0 HB3 LEU B 374 4.606 8.578 1.077 1.00 0.00 H new ATOM 0 HG LEU B 374 2.840 7.238 3.145 1.00 0.00 H new ATOM 0 HD11 LEU B 374 3.979 5.201 2.372 1.00 0.00 H new ATOM 0 HD12 LEU B 374 3.106 6.010 1.049 1.00 0.00 H new ATOM 0 HD13 LEU B 374 4.875 6.161 1.171 1.00 0.00 H new ATOM 0 HD21 LEU B 374 4.929 6.526 4.232 1.00 0.00 H new ATOM 0 HD22 LEU B 374 5.860 7.534 3.100 1.00 0.00 H new ATOM 0 HD23 LEU B 374 4.744 8.295 4.258 1.00 0.00 H new ATOM 1204 N TYR B 375 1.737 10.617 1.240 1.00 0.00 N ATOM 1205 CA TYR B 375 0.956 11.511 0.383 1.00 0.00 C ATOM 1206 C TYR B 375 0.465 12.761 1.107 1.00 0.00 C ATOM 1207 O TYR B 375 0.455 13.851 0.533 1.00 0.00 O ATOM 1208 CB TYR B 375 -0.232 10.758 -0.214 1.00 0.00 C ATOM 1209 CG TYR B 375 0.142 9.889 -1.394 1.00 0.00 C ATOM 1210 CD1 TYR B 375 1.145 8.934 -1.284 1.00 0.00 C ATOM 1211 CD2 TYR B 375 -0.502 10.026 -2.617 1.00 0.00 C ATOM 1212 CE1 TYR B 375 1.496 8.141 -2.359 1.00 0.00 C ATOM 1213 CE2 TYR B 375 -0.157 9.235 -3.696 1.00 0.00 C ATOM 1214 CZ TYR B 375 0.841 8.295 -3.562 1.00 0.00 C ATOM 1215 OH TYR B 375 1.190 7.509 -4.635 1.00 0.00 O ATOM 0 H TYR B 375 1.265 9.746 1.483 1.00 0.00 H new ATOM 0 HA TYR B 375 1.626 11.847 -0.409 1.00 0.00 H new ATOM 0 HB2 TYR B 375 -0.684 10.135 0.558 1.00 0.00 H new ATOM 0 HB3 TYR B 375 -0.989 11.477 -0.527 1.00 0.00 H new ATOM 0 HD1 TYR B 375 1.659 8.810 -0.342 1.00 0.00 H new ATOM 0 HD2 TYR B 375 -1.285 10.762 -2.726 1.00 0.00 H new ATOM 0 HE1 TYR B 375 2.279 7.404 -2.258 1.00 0.00 H new ATOM 0 HE2 TYR B 375 -0.668 9.353 -4.640 1.00 0.00 H new ATOM 0 HH TYR B 375 0.632 7.742 -5.406 1.00 0.00 H new ATOM 1225 N SER B 376 0.034 12.603 2.347 1.00 0.00 N ATOM 1226 CA SER B 376 -0.481 13.735 3.106 1.00 0.00 C ATOM 1227 C SER B 376 0.626 14.701 3.526 1.00 0.00 C ATOM 1228 O SER B 376 0.502 15.910 3.333 1.00 0.00 O ATOM 1229 CB SER B 376 -1.252 13.260 4.339 1.00 0.00 C ATOM 1230 OG SER B 376 -2.322 14.138 4.643 1.00 0.00 O ATOM 0 H SER B 376 0.029 11.714 2.847 1.00 0.00 H new ATOM 0 HA SER B 376 -1.159 14.273 2.444 1.00 0.00 H new ATOM 0 HB2 SER B 376 -1.640 12.256 4.165 1.00 0.00 H new ATOM 0 HB3 SER B 376 -0.576 13.197 5.192 1.00 0.00 H new ATOM 0 HG SER B 376 -2.698 13.905 5.517 1.00 0.00 H new ATOM 1236 N LEU B 377 1.681 14.181 4.151 1.00 0.00 N ATOM 1237 CA LEU B 377 2.756 15.037 4.647 1.00 0.00 C ATOM 1238 C LEU B 377 3.880 15.302 3.641 1.00 0.00 C ATOM 1239 O LEU B 377 4.603 16.286 3.793 1.00 0.00 O ATOM 1240 CB LEU B 377 3.351 14.435 5.918 1.00 0.00 C ATOM 1241 CG LEU B 377 2.836 15.045 7.223 1.00 0.00 C ATOM 1242 CD1 LEU B 377 3.054 16.550 7.233 1.00 0.00 C ATOM 1243 CD2 LEU B 377 1.363 14.714 7.416 1.00 0.00 C ATOM 0 H LEU B 377 1.814 13.185 4.324 1.00 0.00 H new ATOM 0 HA LEU B 377 2.292 16.003 4.843 1.00 0.00 H new ATOM 0 HB2 LEU B 377 3.143 13.365 5.927 1.00 0.00 H new ATOM 0 HB3 LEU B 377 4.434 14.549 5.884 1.00 0.00 H new ATOM 0 HG LEU B 377 3.398 14.615 8.052 1.00 0.00 H new ATOM 0 HD11 LEU B 377 2.681 16.965 8.169 1.00 0.00 H new ATOM 0 HD12 LEU B 377 4.119 16.764 7.139 1.00 0.00 H new ATOM 0 HD13 LEU B 377 2.519 17.001 6.397 1.00 0.00 H new ATOM 0 HD21 LEU B 377 1.010 15.154 8.349 1.00 0.00 H new ATOM 0 HD22 LEU B 377 0.787 15.118 6.583 1.00 0.00 H new ATOM 0 HD23 LEU B 377 1.235 13.632 7.455 1.00 0.00 H new ATOM 1255 N ILE B 378 4.077 14.441 2.645 1.00 0.00 N ATOM 1256 CA ILE B 378 5.175 14.659 1.702 1.00 0.00 C ATOM 1257 C ILE B 378 4.734 14.630 0.238 1.00 0.00 C ATOM 1258 O ILE B 378 4.659 15.668 -0.419 1.00 0.00 O ATOM 1259 CB ILE B 378 6.287 13.611 1.909 1.00 0.00 C ATOM 1260 CG1 ILE B 378 6.605 13.459 3.398 1.00 0.00 C ATOM 1261 CG2 ILE B 378 7.536 13.998 1.131 1.00 0.00 C ATOM 1262 CD1 ILE B 378 7.125 14.727 4.039 1.00 0.00 C ATOM 0 H ILE B 378 3.511 13.610 2.471 1.00 0.00 H new ATOM 0 HA ILE B 378 5.550 15.660 1.913 1.00 0.00 H new ATOM 0 HB ILE B 378 5.933 12.651 1.532 1.00 0.00 H new ATOM 0 HG12 ILE B 378 5.704 13.140 3.922 1.00 0.00 H new ATOM 0 HG13 ILE B 378 7.345 12.668 3.524 1.00 0.00 H new ATOM 0 HG21 ILE B 378 8.310 13.247 1.289 1.00 0.00 H new ATOM 0 HG22 ILE B 378 7.299 14.057 0.069 1.00 0.00 H new ATOM 0 HG23 ILE B 378 7.895 14.967 1.477 1.00 0.00 H new ATOM 0 HD11 ILE B 378 7.329 14.544 5.094 1.00 0.00 H new ATOM 0 HD12 ILE B 378 8.044 15.037 3.540 1.00 0.00 H new ATOM 0 HD13 ILE B 378 6.378 15.515 3.945 1.00 0.00 H new ATOM 1274 N GLY B 379 4.464 13.433 -0.269 1.00 0.00 N ATOM 1275 CA GLY B 379 4.057 13.273 -1.655 1.00 0.00 C ATOM 1276 C GLY B 379 2.902 14.172 -2.052 1.00 0.00 C ATOM 1277 O GLY B 379 1.754 13.730 -2.097 1.00 0.00 O ATOM 0 H GLY B 379 4.520 12.562 0.259 1.00 0.00 H new ATOM 0 HA2 GLY B 379 4.909 13.481 -2.302 1.00 0.00 H new ATOM 0 HA3 GLY B 379 3.774 12.234 -1.825 1.00 0.00 H new ATOM 1281 N TYR B 380 3.204 15.434 -2.344 1.00 0.00 N ATOM 1282 CA TYR B 380 2.175 16.388 -2.743 1.00 0.00 C ATOM 1283 C TYR B 380 2.183 16.606 -4.256 1.00 0.00 C ATOM 1284 O TYR B 380 3.057 16.101 -4.960 1.00 0.00 O ATOM 1285 CB TYR B 380 2.363 17.716 -2.005 1.00 0.00 C ATOM 1286 CG TYR B 380 3.510 18.556 -2.522 1.00 0.00 C ATOM 1287 CD1 TYR B 380 4.829 18.209 -2.257 1.00 0.00 C ATOM 1288 CD2 TYR B 380 3.269 19.705 -3.264 1.00 0.00 C ATOM 1289 CE1 TYR B 380 5.878 18.985 -2.720 1.00 0.00 C ATOM 1290 CE2 TYR B 380 4.310 20.486 -3.730 1.00 0.00 C ATOM 1291 CZ TYR B 380 5.613 20.122 -3.456 1.00 0.00 C ATOM 1292 OH TYR B 380 6.652 20.897 -3.916 1.00 0.00 O ATOM 0 H TYR B 380 4.148 15.818 -2.312 1.00 0.00 H new ATOM 0 HA TYR B 380 1.205 15.973 -2.470 1.00 0.00 H new ATOM 0 HB2 TYR B 380 1.442 18.294 -2.080 1.00 0.00 H new ATOM 0 HB3 TYR B 380 2.526 17.511 -0.947 1.00 0.00 H new ATOM 0 HD1 TYR B 380 5.039 17.320 -1.681 1.00 0.00 H new ATOM 0 HD2 TYR B 380 2.251 19.993 -3.481 1.00 0.00 H new ATOM 0 HE1 TYR B 380 6.898 18.702 -2.506 1.00 0.00 H new ATOM 0 HE2 TYR B 380 4.105 21.377 -4.306 1.00 0.00 H new ATOM 0 HH TYR B 380 6.294 21.660 -4.417 1.00 0.00 H new ATOM 1302 N ALA B 381 1.190 17.352 -4.744 1.00 0.00 N ATOM 1303 CA ALA B 381 1.053 17.637 -6.172 1.00 0.00 C ATOM 1304 C ALA B 381 2.397 17.623 -6.894 1.00 0.00 C ATOM 1305 O ALA B 381 2.515 17.079 -7.992 1.00 0.00 O ATOM 1306 CB ALA B 381 0.360 18.973 -6.395 1.00 0.00 C ATOM 0 H ALA B 381 0.463 17.773 -4.165 1.00 0.00 H new ATOM 0 HA ALA B 381 0.440 16.841 -6.593 1.00 0.00 H new ATOM 0 HB1 ALA B 381 0.270 19.162 -7.465 1.00 0.00 H new ATOM 0 HB2 ALA B 381 -0.633 18.947 -5.946 1.00 0.00 H new ATOM 0 HB3 ALA B 381 0.946 19.768 -5.934 1.00 0.00 H new ATOM 1312 N SER B 382 3.405 18.223 -6.276 1.00 0.00 N ATOM 1313 CA SER B 382 4.737 18.274 -6.871 1.00 0.00 C ATOM 1314 C SER B 382 5.732 17.477 -6.040 1.00 0.00 C ATOM 1315 O SER B 382 5.781 17.624 -4.824 1.00 0.00 O ATOM 1316 CB SER B 382 5.207 19.724 -6.998 1.00 0.00 C ATOM 1317 OG SER B 382 4.956 20.230 -8.298 1.00 0.00 O ATOM 0 H SER B 382 3.329 18.680 -5.367 1.00 0.00 H new ATOM 0 HA SER B 382 4.681 17.830 -7.865 1.00 0.00 H new ATOM 0 HB2 SER B 382 4.696 20.341 -6.259 1.00 0.00 H new ATOM 0 HB3 SER B 382 6.273 19.784 -6.781 1.00 0.00 H new ATOM 0 HG SER B 382 5.264 21.159 -8.353 1.00 0.00 H new ATOM 1323 N LEU B 383 6.521 16.635 -6.706 1.00 0.00 N ATOM 1324 CA LEU B 383 7.520 15.806 -6.029 1.00 0.00 C ATOM 1325 C LEU B 383 7.759 14.514 -6.808 1.00 0.00 C ATOM 1326 O LEU B 383 8.899 14.155 -7.104 1.00 0.00 O ATOM 1327 CB LEU B 383 7.075 15.490 -4.598 1.00 0.00 C ATOM 1328 CG LEU B 383 7.715 14.257 -3.976 1.00 0.00 C ATOM 1329 CD1 LEU B 383 6.939 13.015 -4.365 1.00 0.00 C ATOM 1330 CD2 LEU B 383 9.170 14.145 -4.399 1.00 0.00 C ATOM 0 H LEU B 383 6.488 16.508 -7.718 1.00 0.00 H new ATOM 0 HA LEU B 383 8.456 16.363 -5.985 1.00 0.00 H new ATOM 0 HB2 LEU B 383 7.296 16.351 -3.968 1.00 0.00 H new ATOM 0 HB3 LEU B 383 5.993 15.360 -4.592 1.00 0.00 H new ATOM 0 HG LEU B 383 7.686 14.353 -2.891 1.00 0.00 H new ATOM 0 HD11 LEU B 383 7.405 12.139 -3.915 1.00 0.00 H new ATOM 0 HD12 LEU B 383 5.912 13.102 -4.011 1.00 0.00 H new ATOM 0 HD13 LEU B 383 6.941 12.910 -5.450 1.00 0.00 H new ATOM 0 HD21 LEU B 383 9.613 13.258 -3.946 1.00 0.00 H new ATOM 0 HD22 LEU B 383 9.228 14.065 -5.485 1.00 0.00 H new ATOM 0 HD23 LEU B 383 9.714 15.031 -4.070 1.00 0.00 H new ATOM 1342 N ARG B 384 6.670 13.836 -7.157 1.00 0.00 N ATOM 1343 CA ARG B 384 6.739 12.598 -7.928 1.00 0.00 C ATOM 1344 C ARG B 384 7.324 11.449 -7.115 1.00 0.00 C ATOM 1345 O ARG B 384 8.461 11.034 -7.343 1.00 0.00 O ATOM 1346 CB ARG B 384 7.577 12.807 -9.190 1.00 0.00 C ATOM 1347 CG ARG B 384 7.721 11.554 -10.038 1.00 0.00 C ATOM 1348 CD ARG B 384 6.846 11.619 -11.279 1.00 0.00 C ATOM 1349 NE ARG B 384 6.073 10.394 -11.472 1.00 0.00 N ATOM 1350 CZ ARG B 384 6.597 9.252 -11.904 1.00 0.00 C ATOM 1351 NH1 ARG B 384 7.893 9.174 -12.174 1.00 0.00 N ATOM 1352 NH2 ARG B 384 5.824 8.186 -12.065 1.00 0.00 N ATOM 0 H ARG B 384 5.722 14.126 -6.916 1.00 0.00 H new ATOM 0 HA ARG B 384 5.718 12.332 -8.201 1.00 0.00 H new ATOM 0 HB2 ARG B 384 7.122 13.593 -9.792 1.00 0.00 H new ATOM 0 HB3 ARG B 384 8.568 13.158 -8.904 1.00 0.00 H new ATOM 0 HG2 ARG B 384 8.763 11.430 -10.332 1.00 0.00 H new ATOM 0 HG3 ARG B 384 7.451 10.680 -9.446 1.00 0.00 H new ATOM 0 HD2 ARG B 384 6.166 12.467 -11.198 1.00 0.00 H new ATOM 0 HD3 ARG B 384 7.472 11.794 -12.154 1.00 0.00 H new ATOM 0 HE ARG B 384 5.075 10.417 -11.263 1.00 0.00 H new ATOM 0 HH11 ARG B 384 8.490 9.992 -12.050 1.00 0.00 H new ATOM 0 HH12 ARG B 384 8.293 8.296 -12.505 1.00 0.00 H new ATOM 0 HH21 ARG B 384 4.827 8.243 -11.857 1.00 0.00 H new ATOM 0 HH22 ARG B 384 6.227 7.309 -12.397 1.00 0.00 H new ATOM 1366 N LEU B 385 6.539 10.926 -6.182 1.00 0.00 N ATOM 1367 CA LEU B 385 6.976 9.812 -5.353 1.00 0.00 C ATOM 1368 C LEU B 385 6.342 8.517 -5.842 1.00 0.00 C ATOM 1369 O LEU B 385 5.127 8.448 -6.036 1.00 0.00 O ATOM 1370 CB LEU B 385 6.604 10.064 -3.891 1.00 0.00 C ATOM 1371 CG LEU B 385 6.837 8.892 -2.946 1.00 0.00 C ATOM 1372 CD1 LEU B 385 7.056 9.404 -1.535 1.00 0.00 C ATOM 1373 CD2 LEU B 385 5.668 7.922 -2.990 1.00 0.00 C ATOM 0 H LEU B 385 5.595 11.256 -5.981 1.00 0.00 H new ATOM 0 HA LEU B 385 8.060 9.722 -5.427 1.00 0.00 H new ATOM 0 HB2 LEU B 385 7.176 10.919 -3.530 1.00 0.00 H new ATOM 0 HB3 LEU B 385 5.551 10.343 -3.844 1.00 0.00 H new ATOM 0 HG LEU B 385 7.729 8.355 -3.268 1.00 0.00 H new ATOM 0 HD11 LEU B 385 7.222 8.561 -0.864 1.00 0.00 H new ATOM 0 HD12 LEU B 385 7.927 10.059 -1.517 1.00 0.00 H new ATOM 0 HD13 LEU B 385 6.177 9.960 -1.209 1.00 0.00 H new ATOM 0 HD21 LEU B 385 5.857 7.093 -2.307 1.00 0.00 H new ATOM 0 HD22 LEU B 385 4.756 8.438 -2.691 1.00 0.00 H new ATOM 0 HD23 LEU B 385 5.552 7.538 -4.003 1.00 0.00 H new ATOM 1385 N HIS B 386 7.163 7.492 -6.062 1.00 0.00 N ATOM 1386 CA HIS B 386 6.645 6.215 -6.553 1.00 0.00 C ATOM 1387 C HIS B 386 7.337 5.012 -5.915 1.00 0.00 C ATOM 1388 O HIS B 386 8.538 5.029 -5.647 1.00 0.00 O ATOM 1389 CB HIS B 386 6.778 6.142 -8.076 1.00 0.00 C ATOM 1390 CG HIS B 386 8.196 6.140 -8.558 1.00 0.00 C ATOM 1391 ND1 HIS B 386 8.804 7.246 -9.115 1.00 0.00 N ATOM 1392 CD2 HIS B 386 9.128 5.156 -8.568 1.00 0.00 C ATOM 1393 CE1 HIS B 386 10.047 6.943 -9.448 1.00 0.00 C ATOM 1394 NE2 HIS B 386 10.267 5.682 -9.126 1.00 0.00 N ATOM 0 H HIS B 386 8.172 7.517 -5.912 1.00 0.00 H new ATOM 0 HA HIS B 386 5.594 6.171 -6.269 1.00 0.00 H new ATOM 0 HB2 HIS B 386 6.281 5.239 -8.432 1.00 0.00 H new ATOM 0 HB3 HIS B 386 6.255 6.990 -8.518 1.00 0.00 H new ATOM 0 HD2 HIS B 386 8.999 4.147 -8.205 1.00 0.00 H new ATOM 0 HE1 HIS B 386 10.760 7.613 -9.905 1.00 0.00 H new ATOM 0 HE2 HIS B 386 11.143 5.179 -9.269 1.00 0.00 H new ATOM 1403 N TYR B 387 6.557 3.955 -5.704 1.00 0.00 N ATOM 1404 CA TYR B 387 7.067 2.715 -5.130 1.00 0.00 C ATOM 1405 C TYR B 387 7.253 1.660 -6.207 1.00 0.00 C ATOM 1406 O TYR B 387 6.482 1.591 -7.164 1.00 0.00 O ATOM 1407 CB TYR B 387 6.112 2.173 -4.073 1.00 0.00 C ATOM 1408 CG TYR B 387 6.116 2.972 -2.803 1.00 0.00 C ATOM 1409 CD1 TYR B 387 5.585 4.247 -2.778 1.00 0.00 C ATOM 1410 CD2 TYR B 387 6.655 2.454 -1.633 1.00 0.00 C ATOM 1411 CE1 TYR B 387 5.586 4.993 -1.623 1.00 0.00 C ATOM 1412 CE2 TYR B 387 6.662 3.193 -0.468 1.00 0.00 C ATOM 1413 CZ TYR B 387 6.124 4.464 -0.467 1.00 0.00 C ATOM 1414 OH TYR B 387 6.127 5.209 0.690 1.00 0.00 O ATOM 0 H TYR B 387 5.561 3.934 -5.924 1.00 0.00 H new ATOM 0 HA TYR B 387 8.029 2.940 -4.669 1.00 0.00 H new ATOM 0 HB2 TYR B 387 5.101 2.157 -4.481 1.00 0.00 H new ATOM 0 HB3 TYR B 387 6.380 1.141 -3.846 1.00 0.00 H new ATOM 0 HD1 TYR B 387 5.162 4.664 -3.680 1.00 0.00 H new ATOM 0 HD2 TYR B 387 7.075 1.459 -1.635 1.00 0.00 H new ATOM 0 HE1 TYR B 387 5.168 5.989 -1.620 1.00 0.00 H new ATOM 0 HE2 TYR B 387 7.085 2.780 0.436 1.00 0.00 H new ATOM 0 HH TYR B 387 7.045 5.478 0.903 1.00 0.00 H new ATOM 1424 N VAL B 388 8.272 0.829 -6.040 1.00 0.00 N ATOM 1425 CA VAL B 388 8.541 -0.231 -6.993 1.00 0.00 C ATOM 1426 C VAL B 388 8.697 -1.570 -6.293 1.00 0.00 C ATOM 1427 O VAL B 388 9.546 -1.734 -5.419 1.00 0.00 O ATOM 1428 CB VAL B 388 9.796 0.052 -7.833 1.00 0.00 C ATOM 1429 CG1 VAL B 388 9.388 0.429 -9.245 1.00 0.00 C ATOM 1430 CG2 VAL B 388 10.641 1.145 -7.196 1.00 0.00 C ATOM 0 H VAL B 388 8.922 0.870 -5.255 1.00 0.00 H new ATOM 0 HA VAL B 388 7.681 -0.270 -7.662 1.00 0.00 H new ATOM 0 HB VAL B 388 10.407 -0.850 -7.873 1.00 0.00 H new ATOM 0 HG11 VAL B 388 10.279 0.630 -9.840 1.00 0.00 H new ATOM 0 HG12 VAL B 388 8.829 -0.392 -9.694 1.00 0.00 H new ATOM 0 HG13 VAL B 388 8.762 1.321 -9.217 1.00 0.00 H new ATOM 0 HG21 VAL B 388 11.523 1.327 -7.810 1.00 0.00 H new ATOM 0 HG22 VAL B 388 10.055 2.061 -7.122 1.00 0.00 H new ATOM 0 HG23 VAL B 388 10.951 0.831 -6.199 1.00 0.00 H new ATOM 1440 N THR B 389 7.866 -2.523 -6.686 1.00 0.00 N ATOM 1441 CA THR B 389 7.904 -3.855 -6.098 1.00 0.00 C ATOM 1442 C THR B 389 8.938 -4.721 -6.803 1.00 0.00 C ATOM 1443 O THR B 389 8.877 -4.918 -8.016 1.00 0.00 O ATOM 1444 CB THR B 389 6.525 -4.545 -6.166 1.00 0.00 C ATOM 1445 OG1 THR B 389 5.649 -4.056 -5.140 1.00 0.00 O ATOM 1446 CG2 THR B 389 6.653 -6.058 -6.012 1.00 0.00 C ATOM 0 H THR B 389 7.157 -2.400 -7.409 1.00 0.00 H new ATOM 0 HA THR B 389 8.180 -3.738 -5.050 1.00 0.00 H new ATOM 0 HB THR B 389 6.107 -4.313 -7.146 1.00 0.00 H new ATOM 0 HG1 THR B 389 4.782 -4.508 -5.207 1.00 0.00 H new ATOM 0 HG21 THR B 389 5.664 -6.514 -6.064 1.00 0.00 H new ATOM 0 HG22 THR B 389 7.278 -6.454 -6.813 1.00 0.00 H new ATOM 0 HG23 THR B 389 7.108 -6.288 -5.049 1.00 0.00 H new ATOM 1454 N VAL B 390 9.889 -5.234 -6.036 1.00 0.00 N ATOM 1455 CA VAL B 390 10.933 -6.073 -6.597 1.00 0.00 C ATOM 1456 C VAL B 390 11.095 -7.369 -5.808 1.00 0.00 C ATOM 1457 O VAL B 390 10.768 -7.436 -4.618 1.00 0.00 O ATOM 1458 CB VAL B 390 12.277 -5.322 -6.659 1.00 0.00 C ATOM 1459 CG1 VAL B 390 12.164 -4.116 -7.577 1.00 0.00 C ATOM 1460 CG2 VAL B 390 12.727 -4.895 -5.270 1.00 0.00 C ATOM 0 H VAL B 390 9.958 -5.084 -5.029 1.00 0.00 H new ATOM 0 HA VAL B 390 10.628 -6.327 -7.612 1.00 0.00 H new ATOM 0 HB VAL B 390 13.029 -6.000 -7.063 1.00 0.00 H new ATOM 0 HG11 VAL B 390 13.120 -3.594 -7.612 1.00 0.00 H new ATOM 0 HG12 VAL B 390 11.894 -4.446 -8.580 1.00 0.00 H new ATOM 0 HG13 VAL B 390 11.396 -3.441 -7.198 1.00 0.00 H new ATOM 0 HG21 VAL B 390 13.678 -4.367 -5.342 1.00 0.00 H new ATOM 0 HG22 VAL B 390 11.978 -4.235 -4.832 1.00 0.00 H new ATOM 0 HG23 VAL B 390 12.848 -5.776 -4.640 1.00 0.00 H new ATOM 1470 N LYS B 391 11.597 -8.392 -6.499 1.00 0.00 N ATOM 1471 CA LYS B 391 11.819 -9.711 -5.916 1.00 0.00 C ATOM 1472 C LYS B 391 10.639 -10.641 -6.182 1.00 0.00 C ATOM 1473 O LYS B 391 10.439 -11.606 -5.448 1.00 0.00 O ATOM 1474 CB LYS B 391 12.072 -9.601 -4.415 1.00 0.00 C ATOM 1475 CG LYS B 391 12.635 -10.869 -3.792 1.00 0.00 C ATOM 1476 CD LYS B 391 13.674 -11.521 -4.689 1.00 0.00 C ATOM 1477 CE LYS B 391 14.786 -12.161 -3.877 1.00 0.00 C ATOM 1478 NZ LYS B 391 15.610 -13.091 -4.699 1.00 0.00 N ATOM 0 H LYS B 391 11.861 -8.327 -7.482 1.00 0.00 H new ATOM 0 HA LYS B 391 12.702 -10.137 -6.392 1.00 0.00 H new ATOM 0 HB2 LYS B 391 12.764 -8.779 -4.232 1.00 0.00 H new ATOM 0 HB3 LYS B 391 11.137 -9.347 -3.916 1.00 0.00 H new ATOM 0 HG2 LYS B 391 13.084 -10.632 -2.827 1.00 0.00 H new ATOM 0 HG3 LYS B 391 11.824 -11.573 -3.603 1.00 0.00 H new ATOM 0 HD2 LYS B 391 13.196 -12.277 -5.312 1.00 0.00 H new ATOM 0 HD3 LYS B 391 14.096 -10.774 -5.361 1.00 0.00 H new ATOM 0 HE2 LYS B 391 15.425 -11.383 -3.460 1.00 0.00 H new ATOM 0 HE3 LYS B 391 14.355 -12.705 -3.036 1.00 0.00 H new ATOM 0 HZ1 LYS B 391 16.358 -13.507 -4.108 1.00 0.00 H new ATOM 0 HZ2 LYS B 391 15.006 -13.848 -5.077 1.00 0.00 H new ATOM 0 HZ3 LYS B 391 16.042 -12.568 -5.487 1.00 0.00 H new ATOM 1492 N LYS B 392 9.870 -10.329 -7.238 1.00 0.00 N ATOM 1493 CA LYS B 392 8.692 -11.115 -7.643 1.00 0.00 C ATOM 1494 C LYS B 392 8.403 -12.261 -6.676 1.00 0.00 C ATOM 1495 O LYS B 392 9.195 -13.195 -6.551 1.00 0.00 O ATOM 1496 CB LYS B 392 8.884 -11.663 -9.058 1.00 0.00 C ATOM 1497 CG LYS B 392 8.118 -10.885 -10.114 1.00 0.00 C ATOM 1498 CD LYS B 392 9.013 -10.487 -11.278 1.00 0.00 C ATOM 1499 CE LYS B 392 9.026 -8.980 -11.478 1.00 0.00 C ATOM 1500 NZ LYS B 392 8.927 -8.609 -12.917 1.00 0.00 N ATOM 0 H LYS B 392 10.048 -9.523 -7.837 1.00 0.00 H new ATOM 0 HA LYS B 392 7.833 -10.444 -7.623 1.00 0.00 H new ATOM 0 HB2 LYS B 392 9.946 -11.648 -9.305 1.00 0.00 H new ATOM 0 HB3 LYS B 392 8.566 -12.705 -9.083 1.00 0.00 H new ATOM 0 HG2 LYS B 392 7.289 -11.490 -10.482 1.00 0.00 H new ATOM 0 HG3 LYS B 392 7.685 -9.991 -9.665 1.00 0.00 H new ATOM 0 HD2 LYS B 392 10.028 -10.840 -11.096 1.00 0.00 H new ATOM 0 HD3 LYS B 392 8.665 -10.973 -12.189 1.00 0.00 H new ATOM 0 HE2 LYS B 392 8.196 -8.534 -10.930 1.00 0.00 H new ATOM 0 HE3 LYS B 392 9.943 -8.566 -11.059 1.00 0.00 H new ATOM 0 HZ1 LYS B 392 8.939 -7.573 -13.010 1.00 0.00 H new ATOM 0 HZ2 LYS B 392 9.733 -9.013 -13.436 1.00 0.00 H new ATOM 0 HZ3 LYS B 392 8.040 -8.982 -13.311 1.00 0.00 H new ATOM 1514 N PRO B 393 7.264 -12.197 -5.971 1.00 0.00 N ATOM 1515 CA PRO B 393 6.881 -13.223 -4.999 1.00 0.00 C ATOM 1516 C PRO B 393 6.850 -14.626 -5.588 1.00 0.00 C ATOM 1517 O PRO B 393 6.843 -14.816 -6.804 1.00 0.00 O ATOM 1518 CB PRO B 393 5.479 -12.818 -4.554 1.00 0.00 C ATOM 1519 CG PRO B 393 5.351 -11.371 -4.897 1.00 0.00 C ATOM 1520 CD PRO B 393 6.270 -11.116 -6.063 1.00 0.00 C ATOM 0 HA PRO B 393 7.606 -13.270 -4.187 1.00 0.00 H new ATOM 0 HB2 PRO B 393 4.719 -13.410 -5.064 1.00 0.00 H new ATOM 0 HB3 PRO B 393 5.345 -12.981 -3.485 1.00 0.00 H new ATOM 0 HG2 PRO B 393 4.321 -11.125 -5.156 1.00 0.00 H new ATOM 0 HG3 PRO B 393 5.624 -10.747 -4.046 1.00 0.00 H new ATOM 0 HD2 PRO B 393 5.732 -11.147 -7.010 1.00 0.00 H new ATOM 0 HD3 PRO B 393 6.739 -10.135 -5.995 1.00 0.00 H new ATOM 1528 N THR B 394 6.846 -15.601 -4.694 1.00 0.00 N ATOM 1529 CA THR B 394 6.833 -17.006 -5.089 1.00 0.00 C ATOM 1530 C THR B 394 5.768 -17.793 -4.338 1.00 0.00 C ATOM 1531 O THR B 394 5.080 -17.256 -3.470 1.00 0.00 O ATOM 1532 CB THR B 394 8.204 -17.670 -4.854 1.00 0.00 C ATOM 1533 OG1 THR B 394 8.214 -18.437 -3.644 1.00 0.00 O ATOM 1534 CG2 THR B 394 9.307 -16.626 -4.771 1.00 0.00 C ATOM 0 H THR B 394 6.852 -15.448 -3.686 1.00 0.00 H new ATOM 0 HA THR B 394 6.602 -17.023 -6.154 1.00 0.00 H new ATOM 0 HB THR B 394 8.383 -18.331 -5.702 1.00 0.00 H new ATOM 0 HG1 THR B 394 8.971 -18.160 -3.087 1.00 0.00 H new ATOM 0 HG21 THR B 394 10.264 -17.120 -4.605 1.00 0.00 H new ATOM 0 HG22 THR B 394 9.346 -16.063 -5.704 1.00 0.00 H new ATOM 0 HG23 THR B 394 9.102 -15.945 -3.945 1.00 0.00 H new ATOM 1542 N ALA B 395 5.643 -19.075 -4.675 1.00 0.00 N ATOM 1543 CA ALA B 395 4.671 -19.945 -4.029 1.00 0.00 C ATOM 1544 C ALA B 395 5.352 -20.837 -3.001 1.00 0.00 C ATOM 1545 O ALA B 395 4.793 -21.838 -2.556 1.00 0.00 O ATOM 1546 CB ALA B 395 3.938 -20.793 -5.049 1.00 0.00 C ATOM 0 H ALA B 395 6.205 -19.532 -5.393 1.00 0.00 H new ATOM 0 HA ALA B 395 3.943 -19.313 -3.520 1.00 0.00 H new ATOM 0 HB1 ALA B 395 3.218 -21.434 -4.540 1.00 0.00 H new ATOM 0 HB2 ALA B 395 3.414 -20.145 -5.752 1.00 0.00 H new ATOM 0 HB3 ALA B 395 4.654 -21.411 -5.590 1.00 0.00 H new ATOM 1552 N VAL B 396 6.551 -20.437 -2.609 1.00 0.00 N ATOM 1553 CA VAL B 396 7.320 -21.156 -1.605 1.00 0.00 C ATOM 1554 C VAL B 396 7.966 -20.170 -0.639 1.00 0.00 C ATOM 1555 O VAL B 396 8.761 -20.546 0.223 1.00 0.00 O ATOM 1556 CB VAL B 396 8.405 -22.043 -2.244 1.00 0.00 C ATOM 1557 CG1 VAL B 396 7.775 -23.253 -2.916 1.00 0.00 C ATOM 1558 CG2 VAL B 396 9.230 -21.241 -3.238 1.00 0.00 C ATOM 0 H VAL B 396 7.018 -19.608 -2.976 1.00 0.00 H new ATOM 0 HA VAL B 396 6.631 -21.805 -1.064 1.00 0.00 H new ATOM 0 HB VAL B 396 9.071 -22.398 -1.457 1.00 0.00 H new ATOM 0 HG11 VAL B 396 8.556 -23.869 -3.362 1.00 0.00 H new ATOM 0 HG12 VAL B 396 7.230 -23.838 -2.175 1.00 0.00 H new ATOM 0 HG13 VAL B 396 7.087 -22.920 -3.693 1.00 0.00 H new ATOM 0 HG21 VAL B 396 9.992 -21.883 -3.680 1.00 0.00 H new ATOM 0 HG22 VAL B 396 8.580 -20.856 -4.023 1.00 0.00 H new ATOM 0 HG23 VAL B 396 9.711 -20.409 -2.724 1.00 0.00 H new ATOM 1568 N ASP B 397 7.603 -18.901 -0.806 1.00 0.00 N ATOM 1569 CA ASP B 397 8.112 -17.811 0.014 1.00 0.00 C ATOM 1570 C ASP B 397 7.631 -16.476 -0.560 1.00 0.00 C ATOM 1571 O ASP B 397 8.429 -15.585 -0.851 1.00 0.00 O ATOM 1572 CB ASP B 397 9.642 -17.846 0.066 1.00 0.00 C ATOM 1573 CG ASP B 397 10.280 -17.331 -1.210 1.00 0.00 C ATOM 1574 OD1 ASP B 397 9.551 -17.154 -2.209 1.00 0.00 O ATOM 1575 OD2 ASP B 397 11.508 -17.104 -1.210 1.00 0.00 O ATOM 0 H ASP B 397 6.941 -18.600 -1.521 1.00 0.00 H new ATOM 0 HA ASP B 397 7.735 -17.924 1.030 1.00 0.00 H new ATOM 0 HB2 ASP B 397 9.987 -17.246 0.908 1.00 0.00 H new ATOM 0 HB3 ASP B 397 9.973 -18.869 0.246 1.00 0.00 H new ATOM 1580 N PRO B 398 6.304 -16.338 -0.742 1.00 0.00 N ATOM 1581 CA PRO B 398 5.684 -15.136 -1.296 1.00 0.00 C ATOM 1582 C PRO B 398 6.412 -13.847 -0.924 1.00 0.00 C ATOM 1583 O PRO B 398 6.365 -12.866 -1.663 1.00 0.00 O ATOM 1584 CB PRO B 398 4.294 -15.163 -0.667 1.00 0.00 C ATOM 1585 CG PRO B 398 3.978 -16.611 -0.468 1.00 0.00 C ATOM 1586 CD PRO B 398 5.291 -17.362 -0.427 1.00 0.00 C ATOM 0 HA PRO B 398 5.694 -15.141 -2.386 1.00 0.00 H new ATOM 0 HB2 PRO B 398 4.281 -14.624 0.280 1.00 0.00 H new ATOM 0 HB3 PRO B 398 3.560 -14.686 -1.316 1.00 0.00 H new ATOM 0 HG2 PRO B 398 3.423 -16.758 0.458 1.00 0.00 H new ATOM 0 HG3 PRO B 398 3.350 -16.981 -1.278 1.00 0.00 H new ATOM 0 HD2 PRO B 398 5.465 -17.806 0.553 1.00 0.00 H new ATOM 0 HD3 PRO B 398 5.308 -18.175 -1.153 1.00 0.00 H new ATOM 1594 N ASN B 399 7.059 -13.850 0.232 1.00 0.00 N ATOM 1595 CA ASN B 399 7.776 -12.677 0.719 1.00 0.00 C ATOM 1596 C ASN B 399 8.347 -11.844 -0.426 1.00 0.00 C ATOM 1597 O ASN B 399 9.076 -12.349 -1.280 1.00 0.00 O ATOM 1598 CB ASN B 399 8.894 -13.087 1.677 1.00 0.00 C ATOM 1599 CG ASN B 399 9.910 -13.998 1.021 1.00 0.00 C ATOM 1600 OD1 ASN B 399 9.937 -15.200 1.278 1.00 0.00 O ATOM 1601 ND2 ASN B 399 10.754 -13.426 0.173 1.00 0.00 N ATOM 0 H ASN B 399 7.103 -14.656 0.855 1.00 0.00 H new ATOM 0 HA ASN B 399 7.056 -12.059 1.255 1.00 0.00 H new ATOM 0 HB2 ASN B 399 9.397 -12.194 2.048 1.00 0.00 H new ATOM 0 HB3 ASN B 399 8.462 -13.592 2.541 1.00 0.00 H new ATOM 0 HD21 ASN B 399 11.464 -13.988 -0.297 1.00 0.00 H new ATOM 0 HD22 ASN B 399 10.693 -12.424 -0.009 1.00 0.00 H new ATOM 1608 N SER B 400 7.998 -10.561 -0.431 1.00 0.00 N ATOM 1609 CA SER B 400 8.462 -9.643 -1.465 1.00 0.00 C ATOM 1610 C SER B 400 8.957 -8.341 -0.853 1.00 0.00 C ATOM 1611 O SER B 400 8.575 -7.982 0.261 1.00 0.00 O ATOM 1612 CB SER B 400 7.342 -9.361 -2.467 1.00 0.00 C ATOM 1613 OG SER B 400 7.731 -8.372 -3.406 1.00 0.00 O ATOM 0 H SER B 400 7.394 -10.133 0.271 1.00 0.00 H new ATOM 0 HA SER B 400 9.294 -10.114 -1.988 1.00 0.00 H new ATOM 0 HB2 SER B 400 7.079 -10.280 -2.991 1.00 0.00 H new ATOM 0 HB3 SER B 400 6.450 -9.031 -1.935 1.00 0.00 H new ATOM 0 HG SER B 400 6.997 -8.212 -4.036 1.00 0.00 H new ATOM 1619 N ILE B 401 9.814 -7.637 -1.585 1.00 0.00 N ATOM 1620 CA ILE B 401 10.358 -6.379 -1.098 1.00 0.00 C ATOM 1621 C ILE B 401 9.893 -5.210 -1.962 1.00 0.00 C ATOM 1622 O ILE B 401 9.605 -5.370 -3.147 1.00 0.00 O ATOM 1623 CB ILE B 401 11.897 -6.416 -1.040 1.00 0.00 C ATOM 1624 CG1 ILE B 401 12.423 -5.367 -0.061 1.00 0.00 C ATOM 1625 CG2 ILE B 401 12.480 -6.200 -2.420 1.00 0.00 C ATOM 1626 CD1 ILE B 401 13.929 -5.231 -0.073 1.00 0.00 C ATOM 0 H ILE B 401 10.143 -7.915 -2.510 1.00 0.00 H new ATOM 0 HA ILE B 401 9.982 -6.235 -0.085 1.00 0.00 H new ATOM 0 HB ILE B 401 12.208 -7.398 -0.684 1.00 0.00 H new ATOM 0 HG12 ILE B 401 11.977 -4.402 -0.301 1.00 0.00 H new ATOM 0 HG13 ILE B 401 12.098 -5.627 0.946 1.00 0.00 H new ATOM 0 HG21 ILE B 401 13.568 -6.229 -2.364 1.00 0.00 H new ATOM 0 HG22 ILE B 401 12.130 -6.986 -3.090 1.00 0.00 H new ATOM 0 HG23 ILE B 401 12.162 -5.230 -2.802 1.00 0.00 H new ATOM 0 HD11 ILE B 401 14.231 -4.469 0.646 1.00 0.00 H new ATOM 0 HD12 ILE B 401 14.383 -6.185 0.197 1.00 0.00 H new ATOM 0 HD13 ILE B 401 14.260 -4.941 -1.070 1.00 0.00 H new ATOM 1638 N VAL B 402 9.808 -4.038 -1.344 1.00 0.00 N ATOM 1639 CA VAL B 402 9.360 -2.829 -2.019 1.00 0.00 C ATOM 1640 C VAL B 402 10.469 -1.788 -2.074 1.00 0.00 C ATOM 1641 O VAL B 402 11.403 -1.815 -1.268 1.00 0.00 O ATOM 1642 CB VAL B 402 8.142 -2.215 -1.295 1.00 0.00 C ATOM 1643 CG1 VAL B 402 7.187 -1.575 -2.286 1.00 0.00 C ATOM 1644 CG2 VAL B 402 7.427 -3.268 -0.462 1.00 0.00 C ATOM 0 H VAL B 402 10.048 -3.900 -0.362 1.00 0.00 H new ATOM 0 HA VAL B 402 9.080 -3.113 -3.033 1.00 0.00 H new ATOM 0 HB VAL B 402 8.504 -1.435 -0.625 1.00 0.00 H new ATOM 0 HG11 VAL B 402 6.338 -1.150 -1.751 1.00 0.00 H new ATOM 0 HG12 VAL B 402 7.704 -0.786 -2.832 1.00 0.00 H new ATOM 0 HG13 VAL B 402 6.832 -2.329 -2.989 1.00 0.00 H new ATOM 0 HG21 VAL B 402 6.572 -2.816 0.040 1.00 0.00 H new ATOM 0 HG22 VAL B 402 7.083 -4.073 -1.111 1.00 0.00 H new ATOM 0 HG23 VAL B 402 8.114 -3.671 0.283 1.00 0.00 H new ATOM 1654 N GLU B 403 10.344 -0.858 -3.015 1.00 0.00 N ATOM 1655 CA GLU B 403 11.315 0.214 -3.175 1.00 0.00 C ATOM 1656 C GLU B 403 10.620 1.562 -3.065 1.00 0.00 C ATOM 1657 O GLU B 403 9.755 1.895 -3.873 1.00 0.00 O ATOM 1658 CB GLU B 403 12.023 0.096 -4.525 1.00 0.00 C ATOM 1659 CG GLU B 403 13.386 -0.572 -4.437 1.00 0.00 C ATOM 1660 CD GLU B 403 14.490 0.403 -4.078 1.00 0.00 C ATOM 1661 OE1 GLU B 403 14.429 1.564 -4.535 1.00 0.00 O ATOM 1662 OE2 GLU B 403 15.415 0.006 -3.338 1.00 0.00 O ATOM 0 H GLU B 403 9.573 -0.827 -3.682 1.00 0.00 H new ATOM 0 HA GLU B 403 12.061 0.132 -2.385 1.00 0.00 H new ATOM 0 HB2 GLU B 403 11.392 -0.472 -5.209 1.00 0.00 H new ATOM 0 HB3 GLU B 403 12.142 1.092 -4.953 1.00 0.00 H new ATOM 0 HG2 GLU B 403 13.350 -1.366 -3.691 1.00 0.00 H new ATOM 0 HG3 GLU B 403 13.618 -1.043 -5.392 1.00 0.00 H new ATOM 1669 N CYS B 404 11.019 2.338 -2.070 1.00 0.00 N ATOM 1670 CA CYS B 404 10.451 3.660 -1.864 1.00 0.00 C ATOM 1671 C CYS B 404 11.357 4.698 -2.498 1.00 0.00 C ATOM 1672 O CYS B 404 12.384 5.066 -1.923 1.00 0.00 O ATOM 1673 CB CYS B 404 10.277 3.947 -0.372 1.00 0.00 C ATOM 1674 SG CYS B 404 9.160 5.323 -0.014 1.00 0.00 S ATOM 0 H CYS B 404 11.734 2.075 -1.392 1.00 0.00 H new ATOM 0 HA CYS B 404 9.467 3.702 -2.332 1.00 0.00 H new ATOM 0 HB2 CYS B 404 9.900 3.050 0.119 1.00 0.00 H new ATOM 0 HB3 CYS B 404 11.253 4.162 0.063 1.00 0.00 H new ATOM 0 HG CYS B 404 7.995 5.084 -0.538 1.00 0.00 H new ATOM 1680 N ARG B 405 10.986 5.155 -3.693 1.00 0.00 N ATOM 1681 CA ARG B 405 11.791 6.135 -4.399 1.00 0.00 C ATOM 1682 C ARG B 405 10.919 7.179 -5.098 1.00 0.00 C ATOM 1683 O ARG B 405 9.721 6.980 -5.287 1.00 0.00 O ATOM 1684 CB ARG B 405 12.710 5.427 -5.406 1.00 0.00 C ATOM 1685 CG ARG B 405 13.049 6.248 -6.642 1.00 0.00 C ATOM 1686 CD ARG B 405 14.145 5.590 -7.465 1.00 0.00 C ATOM 1687 NE ARG B 405 13.731 4.298 -8.001 1.00 0.00 N ATOM 1688 CZ ARG B 405 14.436 3.616 -8.897 1.00 0.00 C ATOM 1689 NH1 ARG B 405 15.581 4.108 -9.354 1.00 0.00 N ATOM 1690 NH2 ARG B 405 13.997 2.446 -9.338 1.00 0.00 N ATOM 0 H ARG B 405 10.141 4.863 -4.184 1.00 0.00 H new ATOM 0 HA ARG B 405 12.405 6.663 -3.669 1.00 0.00 H new ATOM 0 HB2 ARG B 405 13.637 5.154 -4.902 1.00 0.00 H new ATOM 0 HB3 ARG B 405 12.234 4.499 -5.722 1.00 0.00 H new ATOM 0 HG2 ARG B 405 12.156 6.370 -7.255 1.00 0.00 H new ATOM 0 HG3 ARG B 405 13.368 7.246 -6.341 1.00 0.00 H new ATOM 0 HD2 ARG B 405 14.426 6.249 -8.286 1.00 0.00 H new ATOM 0 HD3 ARG B 405 15.032 5.457 -6.846 1.00 0.00 H new ATOM 0 HE ARG B 405 12.853 3.897 -7.670 1.00 0.00 H new ATOM 0 HH11 ARG B 405 15.919 5.009 -9.017 1.00 0.00 H new ATOM 0 HH12 ARG B 405 16.123 3.585 -10.042 1.00 0.00 H new ATOM 0 HH21 ARG B 405 13.116 2.067 -8.990 1.00 0.00 H new ATOM 0 HH22 ARG B 405 14.540 1.924 -10.026 1.00 0.00 H new ATOM 1704 N VAL B 406 11.533 8.300 -5.464 1.00 0.00 N ATOM 1705 CA VAL B 406 10.827 9.384 -6.124 1.00 0.00 C ATOM 1706 C VAL B 406 11.724 10.107 -7.122 1.00 0.00 C ATOM 1707 O VAL B 406 12.895 9.750 -7.302 1.00 0.00 O ATOM 1708 CB VAL B 406 10.303 10.397 -5.088 1.00 0.00 C ATOM 1709 CG1 VAL B 406 9.768 9.665 -3.876 1.00 0.00 C ATOM 1710 CG2 VAL B 406 11.398 11.361 -4.668 1.00 0.00 C ATOM 0 H VAL B 406 12.526 8.478 -5.311 1.00 0.00 H new ATOM 0 HA VAL B 406 9.988 8.944 -6.663 1.00 0.00 H new ATOM 0 HB VAL B 406 9.499 10.972 -5.548 1.00 0.00 H new ATOM 0 HG11 VAL B 406 9.399 10.388 -3.148 1.00 0.00 H new ATOM 0 HG12 VAL B 406 8.953 9.007 -4.179 1.00 0.00 H new ATOM 0 HG13 VAL B 406 10.565 9.073 -3.427 1.00 0.00 H new ATOM 0 HG21 VAL B 406 11.002 12.065 -3.936 1.00 0.00 H new ATOM 0 HG22 VAL B 406 12.223 10.804 -4.225 1.00 0.00 H new ATOM 0 HG23 VAL B 406 11.756 11.907 -5.541 1.00 0.00 H new ATOM 1720 N GLY B 407 11.164 11.136 -7.751 1.00 0.00 N ATOM 1721 CA GLY B 407 11.907 11.922 -8.714 1.00 0.00 C ATOM 1722 C GLY B 407 12.429 11.097 -9.871 1.00 0.00 C ATOM 1723 O GLY B 407 11.688 10.771 -10.800 1.00 0.00 O ATOM 0 H GLY B 407 10.201 11.440 -7.608 1.00 0.00 H new ATOM 0 HA2 GLY B 407 11.266 12.715 -9.100 1.00 0.00 H new ATOM 0 HA3 GLY B 407 12.745 12.405 -8.212 1.00 0.00 H new ATOM 1727 N ASP B 408 13.712 10.770 -9.815 1.00 0.00 N ATOM 1728 CA ASP B 408 14.350 9.985 -10.867 1.00 0.00 C ATOM 1729 C ASP B 408 15.595 9.277 -10.341 1.00 0.00 C ATOM 1730 O ASP B 408 16.455 8.853 -11.114 1.00 0.00 O ATOM 1731 CB ASP B 408 14.722 10.890 -12.043 1.00 0.00 C ATOM 1732 CG ASP B 408 14.329 10.297 -13.382 1.00 0.00 C ATOM 1733 OD1 ASP B 408 14.923 9.270 -13.773 1.00 0.00 O ATOM 1734 OD2 ASP B 408 13.429 10.861 -14.040 1.00 0.00 O ATOM 0 H ASP B 408 14.334 11.036 -9.052 1.00 0.00 H new ATOM 0 HA ASP B 408 13.642 9.228 -11.205 1.00 0.00 H new ATOM 0 HB2 ASP B 408 14.234 11.857 -11.921 1.00 0.00 H new ATOM 0 HB3 ASP B 408 15.797 11.071 -12.031 1.00 0.00 H new ATOM 1739 N GLY B 409 15.687 9.159 -9.022 1.00 0.00 N ATOM 1740 CA GLY B 409 16.827 8.511 -8.411 1.00 0.00 C ATOM 1741 C GLY B 409 16.914 8.800 -6.927 1.00 0.00 C ATOM 1742 O GLY B 409 18.003 8.959 -6.377 1.00 0.00 O ATOM 0 H GLY B 409 14.988 9.503 -8.364 1.00 0.00 H new ATOM 0 HA2 GLY B 409 16.759 7.434 -8.568 1.00 0.00 H new ATOM 0 HA3 GLY B 409 17.741 8.848 -8.900 1.00 0.00 H new ATOM 1746 N THR B 410 15.757 8.858 -6.278 1.00 0.00 N ATOM 1747 CA THR B 410 15.697 9.118 -4.847 1.00 0.00 C ATOM 1748 C THR B 410 14.963 7.991 -4.136 1.00 0.00 C ATOM 1749 O THR B 410 13.783 7.794 -4.358 1.00 0.00 O ATOM 1750 CB THR B 410 14.983 10.450 -4.545 1.00 0.00 C ATOM 1751 OG1 THR B 410 15.791 11.572 -4.924 1.00 0.00 O ATOM 1752 CG2 THR B 410 14.657 10.569 -3.065 1.00 0.00 C ATOM 0 H THR B 410 14.848 8.728 -6.722 1.00 0.00 H new ATOM 0 HA THR B 410 16.723 9.181 -4.484 1.00 0.00 H new ATOM 0 HB THR B 410 14.062 10.454 -5.127 1.00 0.00 H new ATOM 0 HG1 THR B 410 15.312 12.403 -4.722 1.00 0.00 H new ATOM 0 HG21 THR B 410 14.154 11.518 -2.878 1.00 0.00 H new ATOM 0 HG22 THR B 410 14.004 9.748 -2.769 1.00 0.00 H new ATOM 0 HG23 THR B 410 15.579 10.527 -2.485 1.00 0.00 H new ATOM 1760 N VAL B 411 15.670 7.253 -3.287 1.00 0.00 N ATOM 1761 CA VAL B 411 15.069 6.141 -2.550 1.00 0.00 C ATOM 1762 C VAL B 411 14.888 6.494 -1.078 1.00 0.00 C ATOM 1763 O VAL B 411 15.859 6.555 -0.325 1.00 0.00 O ATOM 1764 CB VAL B 411 15.940 4.876 -2.647 1.00 0.00 C ATOM 1765 CG1 VAL B 411 15.268 3.707 -1.944 1.00 0.00 C ATOM 1766 CG2 VAL B 411 16.226 4.540 -4.101 1.00 0.00 C ATOM 0 H VAL B 411 16.660 7.403 -3.090 1.00 0.00 H new ATOM 0 HA VAL B 411 14.096 5.949 -3.002 1.00 0.00 H new ATOM 0 HB VAL B 411 16.889 5.070 -2.147 1.00 0.00 H new ATOM 0 HG11 VAL B 411 15.900 2.822 -2.024 1.00 0.00 H new ATOM 0 HG12 VAL B 411 15.118 3.952 -0.893 1.00 0.00 H new ATOM 0 HG13 VAL B 411 14.303 3.507 -2.411 1.00 0.00 H new ATOM 0 HG21 VAL B 411 16.843 3.643 -4.153 1.00 0.00 H new ATOM 0 HG22 VAL B 411 15.287 4.365 -4.626 1.00 0.00 H new ATOM 0 HG23 VAL B 411 16.754 5.371 -4.569 1.00 0.00 H new ATOM 1776 N LEU B 412 13.642 6.713 -0.664 1.00 0.00 N ATOM 1777 CA LEU B 412 13.365 7.042 0.727 1.00 0.00 C ATOM 1778 C LEU B 412 13.680 5.851 1.614 1.00 0.00 C ATOM 1779 O LEU B 412 14.019 6.010 2.787 1.00 0.00 O ATOM 1780 CB LEU B 412 11.907 7.467 0.915 1.00 0.00 C ATOM 1781 CG LEU B 412 11.482 8.699 0.111 1.00 0.00 C ATOM 1782 CD1 LEU B 412 12.674 9.609 -0.151 1.00 0.00 C ATOM 1783 CD2 LEU B 412 10.839 8.278 -1.202 1.00 0.00 C ATOM 0 H LEU B 412 12.819 6.669 -1.265 1.00 0.00 H new ATOM 0 HA LEU B 412 14.000 7.881 1.011 1.00 0.00 H new ATOM 0 HB2 LEU B 412 11.263 6.632 0.639 1.00 0.00 H new ATOM 0 HB3 LEU B 412 11.736 7.666 1.973 1.00 0.00 H new ATOM 0 HG LEU B 412 10.749 9.254 0.697 1.00 0.00 H new ATOM 0 HD11 LEU B 412 12.349 10.478 -0.724 1.00 0.00 H new ATOM 0 HD12 LEU B 412 13.097 9.937 0.799 1.00 0.00 H new ATOM 0 HD13 LEU B 412 13.430 9.064 -0.716 1.00 0.00 H new ATOM 0 HD21 LEU B 412 10.542 9.164 -1.762 1.00 0.00 H new ATOM 0 HD22 LEU B 412 11.554 7.700 -1.788 1.00 0.00 H new ATOM 0 HD23 LEU B 412 9.960 7.667 -0.997 1.00 0.00 H new ATOM 1795 N GLY B 413 13.572 4.651 1.049 1.00 0.00 N ATOM 1796 CA GLY B 413 13.860 3.455 1.816 1.00 0.00 C ATOM 1797 C GLY B 413 13.397 2.183 1.128 1.00 0.00 C ATOM 1798 O GLY B 413 13.050 2.197 -0.051 1.00 0.00 O ATOM 0 H GLY B 413 13.292 4.488 0.082 1.00 0.00 H new ATOM 0 HA2 GLY B 413 14.934 3.395 1.995 1.00 0.00 H new ATOM 0 HA3 GLY B 413 13.378 3.530 2.791 1.00 0.00 H new ATOM 1802 N THR B 414 13.406 1.080 1.873 1.00 0.00 N ATOM 1803 CA THR B 414 12.998 -0.214 1.331 1.00 0.00 C ATOM 1804 C THR B 414 12.297 -1.059 2.389 1.00 0.00 C ATOM 1805 O THR B 414 12.498 -0.860 3.586 1.00 0.00 O ATOM 1806 CB THR B 414 14.209 -0.992 0.790 1.00 0.00 C ATOM 1807 OG1 THR B 414 15.440 -0.368 1.173 1.00 0.00 O ATOM 1808 CG2 THR B 414 14.163 -1.078 -0.728 1.00 0.00 C ATOM 0 H THR B 414 13.691 1.056 2.852 1.00 0.00 H new ATOM 0 HA THR B 414 12.303 -0.014 0.515 1.00 0.00 H new ATOM 0 HB THR B 414 14.162 -1.993 1.218 1.00 0.00 H new ATOM 0 HG1 THR B 414 16.193 -0.884 0.817 1.00 0.00 H new ATOM 0 HG21 THR B 414 15.030 -1.633 -1.087 1.00 0.00 H new ATOM 0 HG22 THR B 414 13.251 -1.590 -1.036 1.00 0.00 H new ATOM 0 HG23 THR B 414 14.175 -0.073 -1.150 1.00 0.00 H new ATOM 1816 N GLY B 415 11.463 -2.001 1.944 1.00 0.00 N ATOM 1817 CA GLY B 415 10.743 -2.846 2.885 1.00 0.00 C ATOM 1818 C GLY B 415 10.482 -4.245 2.355 1.00 0.00 C ATOM 1819 O GLY B 415 10.374 -4.449 1.154 1.00 0.00 O ATOM 0 H GLY B 415 11.275 -2.192 0.960 1.00 0.00 H new ATOM 0 HA2 GLY B 415 11.314 -2.916 3.811 1.00 0.00 H new ATOM 0 HA3 GLY B 415 9.792 -2.375 3.132 1.00 0.00 H new ATOM 1823 N VAL B 416 10.380 -5.210 3.261 1.00 0.00 N ATOM 1824 CA VAL B 416 10.131 -6.598 2.882 1.00 0.00 C ATOM 1825 C VAL B 416 9.133 -7.256 3.837 1.00 0.00 C ATOM 1826 O VAL B 416 9.078 -6.919 5.019 1.00 0.00 O ATOM 1827 CB VAL B 416 11.437 -7.412 2.874 1.00 0.00 C ATOM 1828 CG1 VAL B 416 11.832 -7.820 4.286 1.00 0.00 C ATOM 1829 CG2 VAL B 416 11.300 -8.631 1.974 1.00 0.00 C ATOM 0 H VAL B 416 10.466 -5.058 4.266 1.00 0.00 H new ATOM 0 HA VAL B 416 9.711 -6.588 1.876 1.00 0.00 H new ATOM 0 HB VAL B 416 12.231 -6.780 2.475 1.00 0.00 H new ATOM 0 HG11 VAL B 416 12.758 -8.394 4.253 1.00 0.00 H new ATOM 0 HG12 VAL B 416 11.979 -6.928 4.895 1.00 0.00 H new ATOM 0 HG13 VAL B 416 11.042 -8.431 4.723 1.00 0.00 H new ATOM 0 HG21 VAL B 416 12.233 -9.195 1.980 1.00 0.00 H new ATOM 0 HG22 VAL B 416 10.491 -9.264 2.339 1.00 0.00 H new ATOM 0 HG23 VAL B 416 11.078 -8.309 0.957 1.00 0.00 H new ATOM 1839 N GLY B 417 8.352 -8.198 3.316 1.00 0.00 N ATOM 1840 CA GLY B 417 7.372 -8.890 4.136 1.00 0.00 C ATOM 1841 C GLY B 417 6.933 -10.203 3.517 1.00 0.00 C ATOM 1842 O GLY B 417 6.975 -10.355 2.299 1.00 0.00 O ATOM 0 H GLY B 417 8.380 -8.495 2.341 1.00 0.00 H new ATOM 0 HA2 GLY B 417 7.795 -9.079 5.123 1.00 0.00 H new ATOM 0 HA3 GLY B 417 6.502 -8.249 4.279 1.00 0.00 H new ATOM 1846 N ARG B 418 6.518 -11.154 4.355 1.00 0.00 N ATOM 1847 CA ARG B 418 6.081 -12.471 3.881 1.00 0.00 C ATOM 1848 C ARG B 418 4.764 -12.395 3.108 1.00 0.00 C ATOM 1849 O ARG B 418 4.627 -12.996 2.043 1.00 0.00 O ATOM 1850 CB ARG B 418 5.929 -13.430 5.063 1.00 0.00 C ATOM 1851 CG ARG B 418 5.384 -12.766 6.317 1.00 0.00 C ATOM 1852 CD ARG B 418 4.655 -13.759 7.205 1.00 0.00 C ATOM 1853 NE ARG B 418 4.930 -13.531 8.621 1.00 0.00 N ATOM 1854 CZ ARG B 418 6.148 -13.583 9.151 1.00 0.00 C ATOM 1855 NH1 ARG B 418 7.195 -13.845 8.382 1.00 0.00 N ATOM 1856 NH2 ARG B 418 6.320 -13.371 10.448 1.00 0.00 N ATOM 0 H ARG B 418 6.475 -11.038 5.367 1.00 0.00 H new ATOM 0 HA ARG B 418 6.846 -12.842 3.199 1.00 0.00 H new ATOM 0 HB2 ARG B 418 5.265 -14.246 4.776 1.00 0.00 H new ATOM 0 HB3 ARG B 418 6.899 -13.873 5.288 1.00 0.00 H new ATOM 0 HG2 ARG B 418 6.204 -12.312 6.874 1.00 0.00 H new ATOM 0 HG3 ARG B 418 4.705 -11.961 6.037 1.00 0.00 H new ATOM 0 HD2 ARG B 418 3.582 -13.685 7.027 1.00 0.00 H new ATOM 0 HD3 ARG B 418 4.953 -14.772 6.936 1.00 0.00 H new ATOM 0 HE ARG B 418 4.145 -13.320 9.237 1.00 0.00 H new ATOM 0 HH11 ARG B 418 7.066 -14.007 7.383 1.00 0.00 H new ATOM 0 HH12 ARG B 418 8.129 -13.885 8.789 1.00 0.00 H new ATOM 0 HH21 ARG B 418 5.517 -13.167 11.042 1.00 0.00 H new ATOM 0 HH22 ARG B 418 7.256 -13.412 10.852 1.00 0.00 H new ATOM 1870 N ASN B 419 3.805 -11.642 3.637 1.00 0.00 N ATOM 1871 CA ASN B 419 2.515 -11.480 2.982 1.00 0.00 C ATOM 1872 C ASN B 419 2.502 -10.177 2.201 1.00 0.00 C ATOM 1873 O ASN B 419 1.459 -9.554 2.041 1.00 0.00 O ATOM 1874 CB ASN B 419 1.376 -11.493 4.006 1.00 0.00 C ATOM 1875 CG ASN B 419 1.837 -11.112 5.399 1.00 0.00 C ATOM 1876 OD1 ASN B 419 2.563 -11.861 6.051 1.00 0.00 O ATOM 1877 ND2 ASN B 419 1.413 -9.942 5.863 1.00 0.00 N ATOM 0 H ASN B 419 3.898 -11.135 4.517 1.00 0.00 H new ATOM 0 HA ASN B 419 2.363 -12.315 2.298 1.00 0.00 H new ATOM 0 HB2 ASN B 419 0.596 -10.803 3.684 1.00 0.00 H new ATOM 0 HB3 ASN B 419 0.930 -12.487 4.035 1.00 0.00 H new ATOM 0 HD21 ASN B 419 1.689 -9.633 6.795 1.00 0.00 H new ATOM 0 HD22 ASN B 419 0.812 -9.353 5.287 1.00 0.00 H new ATOM 1884 N ILE B 420 3.684 -9.816 1.699 1.00 0.00 N ATOM 1885 CA ILE B 420 3.906 -8.613 0.886 1.00 0.00 C ATOM 1886 C ILE B 420 3.374 -7.313 1.499 1.00 0.00 C ATOM 1887 O ILE B 420 4.080 -6.312 1.503 1.00 0.00 O ATOM 1888 CB ILE B 420 3.356 -8.790 -0.535 1.00 0.00 C ATOM 1889 CG1 ILE B 420 1.906 -8.308 -0.654 1.00 0.00 C ATOM 1890 CG2 ILE B 420 3.466 -10.251 -0.940 1.00 0.00 C ATOM 1891 CD1 ILE B 420 1.770 -6.805 -0.751 1.00 0.00 C ATOM 0 H ILE B 420 4.533 -10.361 1.848 1.00 0.00 H new ATOM 0 HA ILE B 420 4.990 -8.504 0.852 1.00 0.00 H new ATOM 0 HB ILE B 420 3.952 -8.175 -1.209 1.00 0.00 H new ATOM 0 HG12 ILE B 420 1.453 -8.762 -1.535 1.00 0.00 H new ATOM 0 HG13 ILE B 420 1.344 -8.660 0.211 1.00 0.00 H new ATOM 0 HG21 ILE B 420 3.076 -10.379 -1.950 1.00 0.00 H new ATOM 0 HG22 ILE B 420 4.511 -10.558 -0.913 1.00 0.00 H new ATOM 0 HG23 ILE B 420 2.890 -10.865 -0.248 1.00 0.00 H new ATOM 0 HD11 ILE B 420 0.716 -6.540 -0.833 1.00 0.00 H new ATOM 0 HD12 ILE B 420 2.193 -6.343 0.141 1.00 0.00 H new ATOM 0 HD13 ILE B 420 2.303 -6.448 -1.632 1.00 0.00 H new ATOM 1903 N LYS B 421 2.142 -7.303 1.989 1.00 0.00 N ATOM 1904 CA LYS B 421 1.591 -6.094 2.571 1.00 0.00 C ATOM 1905 C LYS B 421 2.646 -5.477 3.480 1.00 0.00 C ATOM 1906 O LYS B 421 3.024 -4.318 3.309 1.00 0.00 O ATOM 1907 CB LYS B 421 0.294 -6.387 3.320 1.00 0.00 C ATOM 1908 CG LYS B 421 0.016 -5.431 4.460 1.00 0.00 C ATOM 1909 CD LYS B 421 0.864 -5.776 5.663 1.00 0.00 C ATOM 1910 CE LYS B 421 0.149 -5.472 6.971 1.00 0.00 C ATOM 1911 NZ LYS B 421 -1.311 -5.753 6.891 1.00 0.00 N ATOM 0 H LYS B 421 1.515 -8.108 1.994 1.00 0.00 H new ATOM 0 HA LYS B 421 1.336 -5.383 1.785 1.00 0.00 H new ATOM 0 HB2 LYS B 421 -0.537 -6.349 2.616 1.00 0.00 H new ATOM 0 HB3 LYS B 421 0.334 -7.403 3.712 1.00 0.00 H new ATOM 0 HG2 LYS B 421 0.223 -4.409 4.143 1.00 0.00 H new ATOM 0 HG3 LYS B 421 -1.040 -5.474 4.728 1.00 0.00 H new ATOM 0 HD2 LYS B 421 1.126 -6.834 5.630 1.00 0.00 H new ATOM 0 HD3 LYS B 421 1.798 -5.215 5.621 1.00 0.00 H new ATOM 0 HE2 LYS B 421 0.589 -6.068 7.771 1.00 0.00 H new ATOM 0 HE3 LYS B 421 0.302 -4.425 7.232 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 -1.680 -5.947 7.844 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 -1.802 -4.928 6.491 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 -1.472 -6.581 6.282 1.00 0.00 H new ATOM 1925 N ILE B 422 3.146 -6.271 4.432 1.00 0.00 N ATOM 1926 CA ILE B 422 4.192 -5.796 5.346 1.00 0.00 C ATOM 1927 C ILE B 422 5.324 -5.173 4.555 1.00 0.00 C ATOM 1928 O ILE B 422 6.082 -4.375 5.079 1.00 0.00 O ATOM 1929 CB ILE B 422 4.805 -6.903 6.229 1.00 0.00 C ATOM 1930 CG1 ILE B 422 4.036 -8.212 6.097 1.00 0.00 C ATOM 1931 CG2 ILE B 422 4.871 -6.447 7.675 1.00 0.00 C ATOM 1932 CD1 ILE B 422 4.286 -8.896 4.773 1.00 0.00 C ATOM 0 H ILE B 422 2.849 -7.234 4.590 1.00 0.00 H new ATOM 0 HA ILE B 422 3.699 -5.077 6.000 1.00 0.00 H new ATOM 0 HB ILE B 422 5.821 -7.091 5.881 1.00 0.00 H new ATOM 0 HG12 ILE B 422 4.322 -8.881 6.908 1.00 0.00 H new ATOM 0 HG13 ILE B 422 2.969 -8.016 6.206 1.00 0.00 H new ATOM 0 HG21 ILE B 422 5.305 -7.238 8.286 1.00 0.00 H new ATOM 0 HG22 ILE B 422 5.489 -5.552 7.746 1.00 0.00 H new ATOM 0 HG23 ILE B 422 3.866 -6.223 8.032 1.00 0.00 H new ATOM 0 HD11 ILE B 422 3.715 -9.824 4.729 1.00 0.00 H new ATOM 0 HD12 ILE B 422 3.975 -8.240 3.960 1.00 0.00 H new ATOM 0 HD13 ILE B 422 5.348 -9.119 4.673 1.00 0.00 H new ATOM 1944 N ALA B 423 5.386 -5.507 3.273 1.00 0.00 N ATOM 1945 CA ALA B 423 6.376 -4.941 2.385 1.00 0.00 C ATOM 1946 C ALA B 423 5.851 -3.597 1.909 1.00 0.00 C ATOM 1947 O ALA B 423 6.546 -2.585 1.975 1.00 0.00 O ATOM 1948 CB ALA B 423 6.671 -5.870 1.224 1.00 0.00 C ATOM 0 H ALA B 423 4.754 -6.173 2.828 1.00 0.00 H new ATOM 0 HA ALA B 423 7.321 -4.805 2.911 1.00 0.00 H new ATOM 0 HB1 ALA B 423 7.419 -5.415 0.575 1.00 0.00 H new ATOM 0 HB2 ALA B 423 7.049 -6.819 1.604 1.00 0.00 H new ATOM 0 HB3 ALA B 423 5.757 -6.045 0.657 1.00 0.00 H new ATOM 1954 N GLY B 424 4.593 -3.594 1.465 1.00 0.00 N ATOM 1955 CA GLY B 424 3.973 -2.358 1.034 1.00 0.00 C ATOM 1956 C GLY B 424 3.954 -1.371 2.177 1.00 0.00 C ATOM 1957 O GLY B 424 4.446 -0.245 2.057 1.00 0.00 O ATOM 0 H GLY B 424 4.000 -4.421 1.398 1.00 0.00 H new ATOM 0 HA2 GLY B 424 4.521 -1.940 0.190 1.00 0.00 H new ATOM 0 HA3 GLY B 424 2.957 -2.550 0.690 1.00 0.00 H new ATOM 1961 N ILE B 425 3.428 -1.820 3.314 1.00 0.00 N ATOM 1962 CA ILE B 425 3.403 -0.988 4.505 1.00 0.00 C ATOM 1963 C ILE B 425 4.832 -0.583 4.838 1.00 0.00 C ATOM 1964 O ILE B 425 5.206 0.584 4.725 1.00 0.00 O ATOM 1965 CB ILE B 425 2.777 -1.726 5.711 1.00 0.00 C ATOM 1966 CG1 ILE B 425 1.254 -1.757 5.587 1.00 0.00 C ATOM 1967 CG2 ILE B 425 3.187 -1.064 7.020 1.00 0.00 C ATOM 1968 CD1 ILE B 425 0.760 -1.815 4.157 1.00 0.00 C ATOM 0 H ILE B 425 3.018 -2.747 3.432 1.00 0.00 H new ATOM 0 HA ILE B 425 2.787 -0.112 4.305 1.00 0.00 H new ATOM 0 HB ILE B 425 3.148 -2.751 5.713 1.00 0.00 H new ATOM 0 HG12 ILE B 425 0.872 -2.622 6.129 1.00 0.00 H new ATOM 0 HG13 ILE B 425 0.841 -0.871 6.069 1.00 0.00 H new ATOM 0 HG21 ILE B 425 2.736 -1.599 7.855 1.00 0.00 H new ATOM 0 HG22 ILE B 425 4.272 -1.090 7.117 1.00 0.00 H new ATOM 0 HG23 ILE B 425 2.847 -0.028 7.026 1.00 0.00 H new ATOM 0 HD11 ILE B 425 -0.330 -1.834 4.149 1.00 0.00 H new ATOM 0 HD12 ILE B 425 1.111 -0.937 3.615 1.00 0.00 H new ATOM 0 HD13 ILE B 425 1.142 -2.715 3.676 1.00 0.00 H new ATOM 1980 N ARG B 426 5.632 -1.572 5.227 1.00 0.00 N ATOM 1981 CA ARG B 426 7.033 -1.341 5.553 1.00 0.00 C ATOM 1982 C ARG B 426 7.641 -0.349 4.573 1.00 0.00 C ATOM 1983 O ARG B 426 8.524 0.427 4.931 1.00 0.00 O ATOM 1984 CB ARG B 426 7.813 -2.655 5.511 1.00 0.00 C ATOM 1985 CG ARG B 426 9.311 -2.487 5.677 1.00 0.00 C ATOM 1986 CD ARG B 426 9.652 -1.851 7.012 1.00 0.00 C ATOM 1987 NE ARG B 426 10.908 -2.363 7.558 1.00 0.00 N ATOM 1988 CZ ARG B 426 11.557 -1.797 8.571 1.00 0.00 C ATOM 1989 NH1 ARG B 426 11.062 -0.716 9.159 1.00 0.00 N ATOM 1990 NH2 ARG B 426 12.699 -2.317 9.001 1.00 0.00 N ATOM 0 H ARG B 426 5.332 -2.542 5.324 1.00 0.00 H new ATOM 0 HA ARG B 426 7.091 -0.929 6.561 1.00 0.00 H new ATOM 0 HB2 ARG B 426 7.442 -3.312 6.298 1.00 0.00 H new ATOM 0 HB3 ARG B 426 7.616 -3.153 4.561 1.00 0.00 H new ATOM 0 HG2 ARG B 426 9.798 -3.459 5.600 1.00 0.00 H new ATOM 0 HG3 ARG B 426 9.701 -1.870 4.868 1.00 0.00 H new ATOM 0 HD2 ARG B 426 9.723 -0.770 6.891 1.00 0.00 H new ATOM 0 HD3 ARG B 426 8.845 -2.040 7.720 1.00 0.00 H new ATOM 0 HE ARG B 426 11.309 -3.202 7.138 1.00 0.00 H new ATOM 0 HH11 ARG B 426 10.181 -0.317 8.834 1.00 0.00 H new ATOM 0 HH12 ARG B 426 11.562 -0.284 9.936 1.00 0.00 H new ATOM 0 HH21 ARG B 426 13.080 -3.151 8.554 1.00 0.00 H new ATOM 0 HH22 ARG B 426 13.197 -1.882 9.778 1.00 0.00 H new ATOM 2004 N ALA B 427 7.129 -0.346 3.343 1.00 0.00 N ATOM 2005 CA ALA B 427 7.602 0.585 2.334 1.00 0.00 C ATOM 2006 C ALA B 427 7.351 1.999 2.819 1.00 0.00 C ATOM 2007 O ALA B 427 8.286 2.776 3.042 1.00 0.00 O ATOM 2008 CB ALA B 427 6.925 0.340 0.995 1.00 0.00 C ATOM 0 H ALA B 427 6.391 -0.976 3.028 1.00 0.00 H new ATOM 0 HA ALA B 427 8.671 0.436 2.181 1.00 0.00 H new ATOM 0 HB1 ALA B 427 7.301 1.053 0.261 1.00 0.00 H new ATOM 0 HB2 ALA B 427 7.140 -0.674 0.659 1.00 0.00 H new ATOM 0 HB3 ALA B 427 5.848 0.465 1.104 1.00 0.00 H new ATOM 2014 N ALA B 428 6.082 2.323 3.032 1.00 0.00 N ATOM 2015 CA ALA B 428 5.738 3.631 3.547 1.00 0.00 C ATOM 2016 C ALA B 428 6.543 3.861 4.814 1.00 0.00 C ATOM 2017 O ALA B 428 7.208 4.884 4.970 1.00 0.00 O ATOM 2018 CB ALA B 428 4.246 3.753 3.823 1.00 0.00 C ATOM 0 H ALA B 428 5.289 1.705 2.858 1.00 0.00 H new ATOM 0 HA ALA B 428 5.978 4.390 2.802 1.00 0.00 H new ATOM 0 HB1 ALA B 428 4.028 4.749 4.208 1.00 0.00 H new ATOM 0 HB2 ALA B 428 3.691 3.592 2.899 1.00 0.00 H new ATOM 0 HB3 ALA B 428 3.950 3.006 4.560 1.00 0.00 H new ATOM 2024 N GLU B 429 6.494 2.873 5.705 1.00 0.00 N ATOM 2025 CA GLU B 429 7.233 2.926 6.957 1.00 0.00 C ATOM 2026 C GLU B 429 8.675 3.350 6.706 1.00 0.00 C ATOM 2027 O GLU B 429 9.339 3.893 7.589 1.00 0.00 O ATOM 2028 CB GLU B 429 7.205 1.557 7.639 1.00 0.00 C ATOM 2029 CG GLU B 429 6.600 1.586 9.031 1.00 0.00 C ATOM 2030 CD GLU B 429 6.624 0.227 9.703 1.00 0.00 C ATOM 2031 OE1 GLU B 429 6.743 -0.787 8.985 1.00 0.00 O ATOM 2032 OE2 GLU B 429 6.523 0.179 10.947 1.00 0.00 O ATOM 0 H GLU B 429 5.946 2.022 5.578 1.00 0.00 H new ATOM 0 HA GLU B 429 6.761 3.661 7.609 1.00 0.00 H new ATOM 0 HB2 GLU B 429 6.638 0.863 7.019 1.00 0.00 H new ATOM 0 HB3 GLU B 429 8.222 1.170 7.702 1.00 0.00 H new ATOM 0 HG2 GLU B 429 7.146 2.302 9.646 1.00 0.00 H new ATOM 0 HG3 GLU B 429 5.571 1.939 8.969 1.00 0.00 H new ATOM 2039 N ASN B 430 9.146 3.105 5.487 1.00 0.00 N ATOM 2040 CA ASN B 430 10.505 3.468 5.104 1.00 0.00 C ATOM 2041 C ASN B 430 10.580 4.944 4.719 1.00 0.00 C ATOM 2042 O ASN B 430 11.594 5.603 4.949 1.00 0.00 O ATOM 2043 CB ASN B 430 10.976 2.607 3.931 1.00 0.00 C ATOM 2044 CG ASN B 430 10.826 1.124 4.195 1.00 0.00 C ATOM 2045 OD1 ASN B 430 10.412 0.367 3.321 1.00 0.00 O ATOM 2046 ND2 ASN B 430 11.154 0.703 5.407 1.00 0.00 N ATOM 0 H ASN B 430 8.606 2.656 4.747 1.00 0.00 H new ATOM 0 HA ASN B 430 11.156 3.293 5.960 1.00 0.00 H new ATOM 0 HB2 ASN B 430 10.407 2.872 3.040 1.00 0.00 H new ATOM 0 HB3 ASN B 430 12.022 2.830 3.719 1.00 0.00 H new ATOM 0 HD21 ASN B 430 11.067 -0.285 5.645 1.00 0.00 H new ATOM 0 HD22 ASN B 430 11.494 1.367 6.103 1.00 0.00 H new ATOM 2053 N ALA B 431 9.510 5.451 4.108 1.00 0.00 N ATOM 2054 CA ALA B 431 9.469 6.842 3.665 1.00 0.00 C ATOM 2055 C ALA B 431 9.403 7.821 4.836 1.00 0.00 C ATOM 2056 O ALA B 431 10.071 8.855 4.827 1.00 0.00 O ATOM 2057 CB ALA B 431 8.294 7.074 2.727 1.00 0.00 C ATOM 0 H ALA B 431 8.662 4.920 3.909 1.00 0.00 H new ATOM 0 HA ALA B 431 10.400 7.030 3.129 1.00 0.00 H new ATOM 0 HB1 ALA B 431 8.282 8.117 2.409 1.00 0.00 H new ATOM 0 HB2 ALA B 431 8.393 6.429 1.854 1.00 0.00 H new ATOM 0 HB3 ALA B 431 7.363 6.842 3.245 1.00 0.00 H new ATOM 2063 N LEU B 432 8.591 7.499 5.835 1.00 0.00 N ATOM 2064 CA LEU B 432 8.448 8.372 6.995 1.00 0.00 C ATOM 2065 C LEU B 432 9.553 8.127 8.015 1.00 0.00 C ATOM 2066 O LEU B 432 9.497 8.635 9.136 1.00 0.00 O ATOM 2067 CB LEU B 432 7.072 8.199 7.649 1.00 0.00 C ATOM 2068 CG LEU B 432 6.665 6.764 7.995 1.00 0.00 C ATOM 2069 CD1 LEU B 432 5.846 6.161 6.867 1.00 0.00 C ATOM 2070 CD2 LEU B 432 7.886 5.905 8.293 1.00 0.00 C ATOM 0 H LEU B 432 8.027 6.650 5.867 1.00 0.00 H new ATOM 0 HA LEU B 432 8.535 9.399 6.641 1.00 0.00 H new ATOM 0 HB2 LEU B 432 7.050 8.792 8.564 1.00 0.00 H new ATOM 0 HB3 LEU B 432 6.320 8.617 6.980 1.00 0.00 H new ATOM 0 HG LEU B 432 6.050 6.792 8.894 1.00 0.00 H new ATOM 0 HD11 LEU B 432 5.564 5.141 7.127 1.00 0.00 H new ATOM 0 HD12 LEU B 432 4.947 6.757 6.711 1.00 0.00 H new ATOM 0 HD13 LEU B 432 6.438 6.151 5.952 1.00 0.00 H new ATOM 0 HD21 LEU B 432 7.567 4.891 8.536 1.00 0.00 H new ATOM 0 HD22 LEU B 432 8.536 5.881 7.419 1.00 0.00 H new ATOM 0 HD23 LEU B 432 8.430 6.326 9.139 1.00 0.00 H new ATOM 2082 N ARG B 433 10.553 7.341 7.629 1.00 0.00 N ATOM 2083 CA ARG B 433 11.658 7.033 8.529 1.00 0.00 C ATOM 2084 C ARG B 433 12.770 8.072 8.412 1.00 0.00 C ATOM 2085 O ARG B 433 13.709 8.081 9.208 1.00 0.00 O ATOM 2086 CB ARG B 433 12.204 5.628 8.244 1.00 0.00 C ATOM 2087 CG ARG B 433 13.397 5.605 7.300 1.00 0.00 C ATOM 2088 CD ARG B 433 13.496 4.280 6.562 1.00 0.00 C ATOM 2089 NE ARG B 433 14.809 3.660 6.719 1.00 0.00 N ATOM 2090 CZ ARG B 433 15.945 4.237 6.342 1.00 0.00 C ATOM 2091 NH1 ARG B 433 15.930 5.448 5.801 1.00 0.00 N ATOM 2092 NH2 ARG B 433 17.099 3.604 6.508 1.00 0.00 N ATOM 0 H ARG B 433 10.621 6.909 6.707 1.00 0.00 H new ATOM 0 HA ARG B 433 11.279 7.061 9.551 1.00 0.00 H new ATOM 0 HB2 ARG B 433 12.492 5.163 9.187 1.00 0.00 H new ATOM 0 HB3 ARG B 433 11.406 5.019 7.819 1.00 0.00 H new ATOM 0 HG2 ARG B 433 13.308 6.418 6.580 1.00 0.00 H new ATOM 0 HG3 ARG B 433 14.313 5.778 7.865 1.00 0.00 H new ATOM 0 HD2 ARG B 433 12.728 3.601 6.933 1.00 0.00 H new ATOM 0 HD3 ARG B 433 13.295 4.440 5.503 1.00 0.00 H new ATOM 0 HE ARG B 433 14.857 2.733 7.141 1.00 0.00 H new ATOM 0 HH11 ARG B 433 15.045 5.939 5.674 1.00 0.00 H new ATOM 0 HH12 ARG B 433 16.804 5.889 5.513 1.00 0.00 H new ATOM 0 HH21 ARG B 433 17.115 2.673 6.925 1.00 0.00 H new ATOM 0 HH22 ARG B 433 17.970 4.048 6.218 1.00 0.00 H new ATOM 2106 N ASP B 434 12.663 8.937 7.411 1.00 0.00 N ATOM 2107 CA ASP B 434 13.670 9.966 7.191 1.00 0.00 C ATOM 2108 C ASP B 434 13.133 11.347 7.541 1.00 0.00 C ATOM 2109 O ASP B 434 12.689 12.090 6.668 1.00 0.00 O ATOM 2110 CB ASP B 434 14.140 9.942 5.736 1.00 0.00 C ATOM 2111 CG ASP B 434 14.832 8.643 5.375 1.00 0.00 C ATOM 2112 OD1 ASP B 434 15.550 8.092 6.236 1.00 0.00 O ATOM 2113 OD2 ASP B 434 14.657 8.176 4.229 1.00 0.00 O ATOM 0 H ASP B 434 11.893 8.946 6.742 1.00 0.00 H new ATOM 0 HA ASP B 434 14.515 9.754 7.846 1.00 0.00 H new ATOM 0 HB2 ASP B 434 13.284 10.090 5.078 1.00 0.00 H new ATOM 0 HB3 ASP B 434 14.822 10.774 5.563 1.00 0.00 H new ATOM 2118 N LYS B 435 13.187 11.693 8.824 1.00 0.00 N ATOM 2119 CA LYS B 435 12.713 12.993 9.273 1.00 0.00 C ATOM 2120 C LYS B 435 13.335 14.097 8.425 1.00 0.00 C ATOM 2121 O LYS B 435 12.631 14.934 7.866 1.00 0.00 O ATOM 2122 CB LYS B 435 13.038 13.208 10.755 1.00 0.00 C ATOM 2123 CG LYS B 435 14.410 13.816 11.003 1.00 0.00 C ATOM 2124 CD LYS B 435 14.666 14.031 12.485 1.00 0.00 C ATOM 2125 CE LYS B 435 13.688 15.027 13.092 1.00 0.00 C ATOM 2126 NZ LYS B 435 14.093 16.436 12.830 1.00 0.00 N ATOM 0 H LYS B 435 13.552 11.094 9.565 1.00 0.00 H new ATOM 0 HA LYS B 435 11.630 13.027 9.156 1.00 0.00 H new ATOM 0 HB2 LYS B 435 12.279 13.857 11.193 1.00 0.00 H new ATOM 0 HB3 LYS B 435 12.976 12.251 11.273 1.00 0.00 H new ATOM 0 HG2 LYS B 435 15.179 13.162 10.591 1.00 0.00 H new ATOM 0 HG3 LYS B 435 14.487 14.768 10.478 1.00 0.00 H new ATOM 0 HD2 LYS B 435 14.586 13.079 13.009 1.00 0.00 H new ATOM 0 HD3 LYS B 435 15.685 14.389 12.629 1.00 0.00 H new ATOM 0 HE2 LYS B 435 12.693 14.854 12.683 1.00 0.00 H new ATOM 0 HE3 LYS B 435 13.623 14.862 14.168 1.00 0.00 H new ATOM 0 HZ1 LYS B 435 13.401 17.082 13.260 1.00 0.00 H new ATOM 0 HZ2 LYS B 435 15.032 16.610 13.243 1.00 0.00 H new ATOM 0 HZ3 LYS B 435 14.130 16.602 11.804 1.00 0.00 H new ATOM 2140 N LYS B 436 14.660 14.086 8.335 1.00 0.00 N ATOM 2141 CA LYS B 436 15.382 15.081 7.555 1.00 0.00 C ATOM 2142 C LYS B 436 14.830 15.159 6.136 1.00 0.00 C ATOM 2143 O LYS B 436 14.623 16.248 5.600 1.00 0.00 O ATOM 2144 CB LYS B 436 16.872 14.743 7.525 1.00 0.00 C ATOM 2145 CG LYS B 436 17.392 14.194 8.843 1.00 0.00 C ATOM 2146 CD LYS B 436 18.905 14.312 8.939 1.00 0.00 C ATOM 2147 CE LYS B 436 19.337 15.757 9.125 1.00 0.00 C ATOM 2148 NZ LYS B 436 19.339 16.156 10.559 1.00 0.00 N ATOM 0 H LYS B 436 15.256 13.397 8.794 1.00 0.00 H new ATOM 0 HA LYS B 436 15.249 16.054 8.028 1.00 0.00 H new ATOM 0 HB2 LYS B 436 17.056 14.012 6.738 1.00 0.00 H new ATOM 0 HB3 LYS B 436 17.435 15.639 7.266 1.00 0.00 H new ATOM 0 HG2 LYS B 436 16.931 14.734 9.670 1.00 0.00 H new ATOM 0 HG3 LYS B 436 17.101 13.148 8.943 1.00 0.00 H new ATOM 0 HD2 LYS B 436 19.266 13.712 9.774 1.00 0.00 H new ATOM 0 HD3 LYS B 436 19.361 13.908 8.035 1.00 0.00 H new ATOM 0 HE2 LYS B 436 20.335 15.894 8.709 1.00 0.00 H new ATOM 0 HE3 LYS B 436 18.667 16.411 8.567 1.00 0.00 H new ATOM 0 HZ1 LYS B 436 19.639 17.148 10.643 1.00 0.00 H new ATOM 0 HZ2 LYS B 436 18.381 16.050 10.950 1.00 0.00 H new ATOM 0 HZ3 LYS B 436 19.998 15.549 11.087 1.00 0.00 H new ATOM 2162 N MET B 437 14.583 13.999 5.535 1.00 0.00 N ATOM 2163 CA MET B 437 14.042 13.943 4.182 1.00 0.00 C ATOM 2164 C MET B 437 12.593 14.417 4.173 1.00 0.00 C ATOM 2165 O MET B 437 12.214 15.282 3.382 1.00 0.00 O ATOM 2166 CB MET B 437 14.133 12.521 3.627 1.00 0.00 C ATOM 2167 CG MET B 437 13.398 12.341 2.312 1.00 0.00 C ATOM 2168 SD MET B 437 11.624 12.121 2.537 1.00 0.00 S ATOM 2169 CE MET B 437 11.566 10.414 3.070 1.00 0.00 C ATOM 0 H MET B 437 14.748 13.088 5.962 1.00 0.00 H new ATOM 0 HA MET B 437 14.633 14.603 3.547 1.00 0.00 H new ATOM 0 HB2 MET B 437 15.182 12.259 3.488 1.00 0.00 H new ATOM 0 HB3 MET B 437 13.726 11.825 4.361 1.00 0.00 H new ATOM 0 HG2 MET B 437 13.576 13.210 1.678 1.00 0.00 H new ATOM 0 HG3 MET B 437 13.804 11.476 1.788 1.00 0.00 H new ATOM 0 HE1 MET B 437 10.715 9.916 2.605 1.00 0.00 H new ATOM 0 HE2 MET B 437 12.486 9.909 2.776 1.00 0.00 H new ATOM 0 HE3 MET B 437 11.462 10.375 4.154 1.00 0.00 H new ATOM 2179 N LEU B 438 11.793 13.850 5.069 1.00 0.00 N ATOM 2180 CA LEU B 438 10.386 14.214 5.187 1.00 0.00 C ATOM 2181 C LEU B 438 10.239 15.721 5.340 1.00 0.00 C ATOM 2182 O LEU B 438 9.651 16.398 4.494 1.00 0.00 O ATOM 2183 CB LEU B 438 9.772 13.525 6.402 1.00 0.00 C ATOM 2184 CG LEU B 438 9.631 12.008 6.296 1.00 0.00 C ATOM 2185 CD1 LEU B 438 9.069 11.450 7.590 1.00 0.00 C ATOM 2186 CD2 LEU B 438 8.743 11.634 5.120 1.00 0.00 C ATOM 0 H LEU B 438 12.097 13.133 5.727 1.00 0.00 H new ATOM 0 HA LEU B 438 9.869 13.894 4.282 1.00 0.00 H new ATOM 0 HB2 LEU B 438 10.382 13.756 7.275 1.00 0.00 H new ATOM 0 HB3 LEU B 438 8.785 13.953 6.580 1.00 0.00 H new ATOM 0 HG LEU B 438 10.616 11.574 6.126 1.00 0.00 H new ATOM 0 HD11 LEU B 438 8.971 10.368 7.507 1.00 0.00 H new ATOM 0 HD12 LEU B 438 9.742 11.692 8.413 1.00 0.00 H new ATOM 0 HD13 LEU B 438 8.090 11.889 7.781 1.00 0.00 H new ATOM 0 HD21 LEU B 438 8.655 10.549 5.061 1.00 0.00 H new ATOM 0 HD22 LEU B 438 7.754 12.072 5.257 1.00 0.00 H new ATOM 0 HD23 LEU B 438 9.183 12.013 4.197 1.00 0.00 H new ATOM 2198 N ASP B 439 10.806 16.238 6.421 1.00 0.00 N ATOM 2199 CA ASP B 439 10.772 17.665 6.689 1.00 0.00 C ATOM 2200 C ASP B 439 11.374 18.405 5.508 1.00 0.00 C ATOM 2201 O ASP B 439 10.840 19.415 5.048 1.00 0.00 O ATOM 2202 CB ASP B 439 11.544 17.989 7.969 1.00 0.00 C ATOM 2203 CG ASP B 439 11.187 19.352 8.528 1.00 0.00 C ATOM 2204 OD1 ASP B 439 10.132 19.895 8.138 1.00 0.00 O ATOM 2205 OD2 ASP B 439 11.961 19.877 9.358 1.00 0.00 O ATOM 0 H ASP B 439 11.295 15.688 7.127 1.00 0.00 H new ATOM 0 HA ASP B 439 9.738 17.982 6.829 1.00 0.00 H new ATOM 0 HB2 ASP B 439 11.336 17.226 8.719 1.00 0.00 H new ATOM 0 HB3 ASP B 439 12.614 17.952 7.764 1.00 0.00 H new ATOM 2210 N PHE B 440 12.494 17.885 5.019 1.00 0.00 N ATOM 2211 CA PHE B 440 13.172 18.488 3.884 1.00 0.00 C ATOM 2212 C PHE B 440 12.133 18.897 2.849 1.00 0.00 C ATOM 2213 O PHE B 440 12.169 20.004 2.301 1.00 0.00 O ATOM 2214 CB PHE B 440 14.194 17.507 3.294 1.00 0.00 C ATOM 2215 CG PHE B 440 14.300 17.542 1.794 1.00 0.00 C ATOM 2216 CD1 PHE B 440 14.652 18.711 1.137 1.00 0.00 C ATOM 2217 CD2 PHE B 440 14.053 16.404 1.042 1.00 0.00 C ATOM 2218 CE1 PHE B 440 14.754 18.744 -0.241 1.00 0.00 C ATOM 2219 CE2 PHE B 440 14.153 16.431 -0.335 1.00 0.00 C ATOM 2220 CZ PHE B 440 14.503 17.602 -0.978 1.00 0.00 C ATOM 0 H PHE B 440 12.948 17.051 5.391 1.00 0.00 H new ATOM 0 HA PHE B 440 13.718 19.376 4.204 1.00 0.00 H new ATOM 0 HB2 PHE B 440 15.174 17.723 3.720 1.00 0.00 H new ATOM 0 HB3 PHE B 440 13.928 16.496 3.603 1.00 0.00 H new ATOM 0 HD1 PHE B 440 14.849 19.606 1.708 1.00 0.00 H new ATOM 0 HD2 PHE B 440 13.779 15.485 1.539 1.00 0.00 H new ATOM 0 HE1 PHE B 440 15.029 19.661 -0.741 1.00 0.00 H new ATOM 0 HE2 PHE B 440 13.958 15.537 -0.909 1.00 0.00 H new ATOM 0 HZ PHE B 440 14.580 17.625 -2.055 1.00 0.00 H new ATOM 2230 N TYR B 441 11.192 17.997 2.604 1.00 0.00 N ATOM 2231 CA TYR B 441 10.131 18.257 1.655 1.00 0.00 C ATOM 2232 C TYR B 441 9.209 19.342 2.170 1.00 0.00 C ATOM 2233 O TYR B 441 8.866 20.257 1.430 1.00 0.00 O ATOM 2234 CB TYR B 441 9.368 16.978 1.344 1.00 0.00 C ATOM 2235 CG TYR B 441 10.142 16.095 0.407 1.00 0.00 C ATOM 2236 CD1 TYR B 441 10.234 16.410 -0.938 1.00 0.00 C ATOM 2237 CD2 TYR B 441 10.813 14.974 0.871 1.00 0.00 C ATOM 2238 CE1 TYR B 441 10.966 15.629 -1.803 1.00 0.00 C ATOM 2239 CE2 TYR B 441 11.554 14.187 0.015 1.00 0.00 C ATOM 2240 CZ TYR B 441 11.628 14.516 -1.323 1.00 0.00 C ATOM 2241 OH TYR B 441 12.363 13.734 -2.183 1.00 0.00 O ATOM 0 H TYR B 441 11.146 17.082 3.052 1.00 0.00 H new ATOM 0 HA TYR B 441 10.574 18.614 0.725 1.00 0.00 H new ATOM 0 HB2 TYR B 441 9.164 16.439 2.269 1.00 0.00 H new ATOM 0 HB3 TYR B 441 8.404 17.226 0.900 1.00 0.00 H new ATOM 0 HD1 TYR B 441 9.723 17.283 -1.315 1.00 0.00 H new ATOM 0 HD2 TYR B 441 10.754 14.714 1.917 1.00 0.00 H new ATOM 0 HE1 TYR B 441 11.022 15.885 -2.851 1.00 0.00 H new ATOM 0 HE2 TYR B 441 12.074 13.318 0.390 1.00 0.00 H new ATOM 0 HH TYR B 441 12.766 12.992 -1.686 1.00 0.00 H new ATOM 2251 N ALA B 442 8.832 19.275 3.444 1.00 0.00 N ATOM 2252 CA ALA B 442 7.982 20.312 4.006 1.00 0.00 C ATOM 2253 C ALA B 442 8.512 21.664 3.553 1.00 0.00 C ATOM 2254 O ALA B 442 7.825 22.416 2.859 1.00 0.00 O ATOM 2255 CB ALA B 442 7.935 20.232 5.524 1.00 0.00 C ATOM 0 H ALA B 442 9.095 18.532 4.091 1.00 0.00 H new ATOM 0 HA ALA B 442 6.961 20.173 3.651 1.00 0.00 H new ATOM 0 HB1 ALA B 442 7.291 21.022 5.910 1.00 0.00 H new ATOM 0 HB2 ALA B 442 7.540 19.262 5.825 1.00 0.00 H new ATOM 0 HB3 ALA B 442 8.941 20.355 5.926 1.00 0.00 H new ATOM 2261 N LYS B 443 9.756 21.950 3.928 1.00 0.00 N ATOM 2262 CA LYS B 443 10.399 23.191 3.535 1.00 0.00 C ATOM 2263 C LYS B 443 10.196 23.410 2.038 1.00 0.00 C ATOM 2264 O LYS B 443 9.945 24.529 1.593 1.00 0.00 O ATOM 2265 CB LYS B 443 11.894 23.150 3.886 1.00 0.00 C ATOM 2266 CG LYS B 443 12.793 23.862 2.887 1.00 0.00 C ATOM 2267 CD LYS B 443 14.242 23.858 3.345 1.00 0.00 C ATOM 2268 CE LYS B 443 14.403 24.554 4.687 1.00 0.00 C ATOM 2269 NZ LYS B 443 15.811 24.512 5.169 1.00 0.00 N ATOM 0 H LYS B 443 10.334 21.337 4.503 1.00 0.00 H new ATOM 0 HA LYS B 443 9.951 24.023 4.078 1.00 0.00 H new ATOM 0 HB2 LYS B 443 12.037 23.599 4.869 1.00 0.00 H new ATOM 0 HB3 LYS B 443 12.209 22.109 3.962 1.00 0.00 H new ATOM 0 HG2 LYS B 443 12.716 23.376 1.915 1.00 0.00 H new ATOM 0 HG3 LYS B 443 12.453 24.890 2.757 1.00 0.00 H new ATOM 0 HD2 LYS B 443 14.598 22.831 3.422 1.00 0.00 H new ATOM 0 HD3 LYS B 443 14.862 24.355 2.599 1.00 0.00 H new ATOM 0 HE2 LYS B 443 14.080 25.591 4.599 1.00 0.00 H new ATOM 0 HE3 LYS B 443 13.753 24.079 5.422 1.00 0.00 H new ATOM 0 HZ1 LYS B 443 15.878 24.997 6.086 1.00 0.00 H new ATOM 0 HZ2 LYS B 443 16.111 23.522 5.278 1.00 0.00 H new ATOM 0 HZ3 LYS B 443 16.428 24.987 4.480 1.00 0.00 H new ATOM 2283 N GLN B 444 10.275 22.321 1.268 1.00 0.00 N ATOM 2284 CA GLN B 444 10.070 22.391 -0.160 1.00 0.00 C ATOM 2285 C GLN B 444 8.650 22.891 -0.435 1.00 0.00 C ATOM 2286 O GLN B 444 8.441 23.835 -1.195 1.00 0.00 O ATOM 2287 CB GLN B 444 10.346 21.002 -0.773 1.00 0.00 C ATOM 2288 CG GLN B 444 9.126 20.231 -1.256 1.00 0.00 C ATOM 2289 CD GLN B 444 9.352 19.646 -2.630 1.00 0.00 C ATOM 2290 OE1 GLN B 444 8.996 18.501 -2.905 1.00 0.00 O ATOM 2291 NE2 GLN B 444 9.953 20.445 -3.496 1.00 0.00 N ATOM 0 H GLN B 444 10.480 21.386 1.621 1.00 0.00 H new ATOM 0 HA GLN B 444 10.758 23.096 -0.627 1.00 0.00 H new ATOM 0 HB2 GLN B 444 11.028 21.127 -1.614 1.00 0.00 H new ATOM 0 HB3 GLN B 444 10.864 20.395 -0.030 1.00 0.00 H new ATOM 0 HG2 GLN B 444 8.897 19.431 -0.552 1.00 0.00 H new ATOM 0 HG3 GLN B 444 8.261 20.893 -1.279 1.00 0.00 H new ATOM 0 HE21 GLN B 444 10.228 21.386 -3.216 1.00 0.00 H new ATOM 0 HE22 GLN B 444 10.142 20.120 -4.444 1.00 0.00 H new ATOM 2300 N ARG B 445 7.682 22.237 0.204 1.00 0.00 N ATOM 2301 CA ARG B 445 6.275 22.585 0.056 1.00 0.00 C ATOM 2302 C ARG B 445 6.077 24.095 0.114 1.00 0.00 C ATOM 2303 O ARG B 445 5.330 24.665 -0.681 1.00 0.00 O ATOM 2304 CB ARG B 445 5.438 21.922 1.156 1.00 0.00 C ATOM 2305 CG ARG B 445 5.686 20.427 1.321 1.00 0.00 C ATOM 2306 CD ARG B 445 5.073 19.626 0.184 1.00 0.00 C ATOM 2307 NE ARG B 445 4.215 18.550 0.672 1.00 0.00 N ATOM 2308 CZ ARG B 445 3.034 18.752 1.246 1.00 0.00 C ATOM 2309 NH1 ARG B 445 2.569 19.984 1.399 1.00 0.00 N ATOM 2310 NH2 ARG B 445 2.314 17.721 1.667 1.00 0.00 N ATOM 0 H ARG B 445 7.852 21.455 0.836 1.00 0.00 H new ATOM 0 HA ARG B 445 5.946 22.222 -0.918 1.00 0.00 H new ATOM 0 HB2 ARG B 445 5.646 22.419 2.103 1.00 0.00 H new ATOM 0 HB3 ARG B 445 4.382 22.081 0.938 1.00 0.00 H new ATOM 0 HG2 ARG B 445 6.759 20.239 1.362 1.00 0.00 H new ATOM 0 HG3 ARG B 445 5.267 20.091 2.270 1.00 0.00 H new ATOM 0 HD2 ARG B 445 4.492 20.291 -0.456 1.00 0.00 H new ATOM 0 HD3 ARG B 445 5.868 19.205 -0.432 1.00 0.00 H new ATOM 0 HE ARG B 445 4.541 17.589 0.566 1.00 0.00 H new ATOM 0 HH11 ARG B 445 3.118 20.780 1.076 1.00 0.00 H new ATOM 0 HH12 ARG B 445 1.662 20.136 1.840 1.00 0.00 H new ATOM 0 HH21 ARG B 445 2.667 16.771 1.550 1.00 0.00 H new ATOM 0 HH22 ARG B 445 1.408 17.878 2.107 1.00 0.00 H new ATOM 2324 N ALA B 446 6.750 24.737 1.064 1.00 0.00 N ATOM 2325 CA ALA B 446 6.643 26.183 1.232 1.00 0.00 C ATOM 2326 C ALA B 446 7.528 26.921 0.233 1.00 0.00 C ATOM 2327 O ALA B 446 7.161 27.984 -0.267 1.00 0.00 O ATOM 2328 CB ALA B 446 6.998 26.593 2.653 1.00 0.00 C ATOM 0 H ALA B 446 7.374 24.280 1.728 1.00 0.00 H new ATOM 0 HA ALA B 446 5.606 26.460 1.040 1.00 0.00 H new ATOM 0 HB1 ALA B 446 6.911 27.675 2.752 1.00 0.00 H new ATOM 0 HB2 ALA B 446 6.317 26.108 3.352 1.00 0.00 H new ATOM 0 HB3 ALA B 446 8.021 26.290 2.874 1.00 0.00 H new ATOM 2334 N ALA B 447 8.694 26.352 -0.056 1.00 0.00 N ATOM 2335 CA ALA B 447 9.622 26.962 -0.996 1.00 0.00 C ATOM 2336 C ALA B 447 8.988 27.022 -2.374 1.00 0.00 C ATOM 2337 O ALA B 447 8.783 28.101 -2.929 1.00 0.00 O ATOM 2338 CB ALA B 447 10.937 26.198 -1.046 1.00 0.00 C ATOM 0 H ALA B 447 9.016 25.472 0.347 1.00 0.00 H new ATOM 0 HA ALA B 447 9.842 27.975 -0.658 1.00 0.00 H new ATOM 0 HB1 ALA B 447 11.610 26.678 -1.757 1.00 0.00 H new ATOM 0 HB2 ALA B 447 11.395 26.197 -0.057 1.00 0.00 H new ATOM 0 HB3 ALA B 447 10.750 25.171 -1.360 1.00 0.00 H new