USER MOD reduce.3.24.130724 H: found=0, std=0, add=663, rem=0, adj=20 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 368 MET CE :methyl -155:sc= -0.962! (180deg=-2.62!) USER MOD Set 1.2: B 369 ASN : amide:sc= -0.412 K(o=-1.4,f=-1.9) USER MOD Single : B 371 LYS NZ :NH3+ -126:sc=-0.000871 (180deg=-0.952) USER MOD Single : B 373 GLN : amide:sc= -13.1! C(o=-13!,f=-16!) USER MOD Single : B 375 TYR OH : rot 180:sc= 0 USER MOD Single : B 376 SER OG : rot 180:sc= 0 USER MOD Single : B 380 TYR OH : rot 165:sc= -0.286 USER MOD Single : B 382 SER OG : rot 88:sc= -2.9! USER MOD Single : B 386 HIS : no HE2:sc= -0.797 X(o=-0.8,f=-0.95) USER MOD Single : B 387 TYR OH : rot -149:sc= -2.84! 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 180:sc= 0.214 USER MOD Single : B 399 ASN : amide:sc= -1.15 X(o=-1.1,f=-1.3) USER MOD Single : B 400 SER OG : rot 160:sc= -0.173 USER MOD Single : B 404 CYS SG : rot -40:sc= -8.2! 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= -5.73! C(o=-5.7!,f=-14!) USER MOD Single : B 421 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 430 ASN : amide:sc= -4.42! C(o=-4.4!,f=-15!) USER MOD Single : B 435 LYS NZ :NH3+ -108:sc= -2.64! (180deg=-5.36!) USER MOD Single : B 436 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.104) USER MOD Single : B 437 MET CE :methyl -141:sc= -2.66! (180deg=-8.18!) USER MOD Single : B 441 TYR OH : rot 180:sc= 0 USER MOD Single : B 443 LYS NZ :NH3+ -151:sc= -0.168 (180deg=-1.17) USER MOD Single : B 444 GLN :FLIP amide:sc= -0.188 F(o=-1.3,f=-0.19) USER MOD ----------------------------------------------------------------- ATOM 1050 N LEU B 366 2.580 0.584 10.994 1.00 0.00 N ATOM 1051 CA LEU B 366 1.154 0.732 10.727 1.00 0.00 C ATOM 1052 C LEU B 366 0.903 1.324 9.347 1.00 0.00 C ATOM 1053 O LEU B 366 1.391 2.406 9.022 1.00 0.00 O ATOM 1054 CB LEU B 366 0.499 1.607 11.793 1.00 0.00 C ATOM 1055 CG LEU B 366 -0.547 0.898 12.653 1.00 0.00 C ATOM 1056 CD1 LEU B 366 0.081 -0.263 13.409 1.00 0.00 C ATOM 1057 CD2 LEU B 366 -1.196 1.878 13.619 1.00 0.00 C ATOM 0 HA LEU B 366 0.710 -0.263 10.756 1.00 0.00 H new ATOM 0 HB2 LEU B 366 1.277 2.003 12.446 1.00 0.00 H new ATOM 0 HB3 LEU B 366 0.029 2.460 11.304 1.00 0.00 H new ATOM 0 HG LEU B 366 -1.321 0.500 11.996 1.00 0.00 H new ATOM 0 HD11 LEU B 366 -0.679 -0.756 14.016 1.00 0.00 H new ATOM 0 HD12 LEU B 366 0.497 -0.977 12.699 1.00 0.00 H new ATOM 0 HD13 LEU B 366 0.875 0.111 14.055 1.00 0.00 H new ATOM 0 HD21 LEU B 366 -1.938 1.356 14.223 1.00 0.00 H new ATOM 0 HD22 LEU B 366 -0.434 2.306 14.270 1.00 0.00 H new ATOM 0 HD23 LEU B 366 -1.682 2.675 13.057 1.00 0.00 H new ATOM 1069 N ASP B 367 0.125 0.606 8.544 1.00 0.00 N ATOM 1070 CA ASP B 367 -0.211 1.056 7.197 1.00 0.00 C ATOM 1071 C ASP B 367 -0.821 2.448 7.245 1.00 0.00 C ATOM 1072 O ASP B 367 -0.198 3.428 6.836 1.00 0.00 O ATOM 1073 CB ASP B 367 -1.194 0.084 6.537 1.00 0.00 C ATOM 1074 CG ASP B 367 -2.123 -0.571 7.542 1.00 0.00 C ATOM 1075 OD1 ASP B 367 -1.628 -1.337 8.396 1.00 0.00 O ATOM 1076 OD2 ASP B 367 -3.344 -0.320 7.475 1.00 0.00 O ATOM 0 H ASP B 367 -0.285 -0.291 8.803 1.00 0.00 H new ATOM 0 HA ASP B 367 0.705 1.087 6.607 1.00 0.00 H new ATOM 0 HB2 ASP B 367 -1.786 0.619 5.794 1.00 0.00 H new ATOM 0 HB3 ASP B 367 -0.636 -0.687 6.005 1.00 0.00 H new ATOM 1081 N MET B 368 -2.046 2.519 7.752 1.00 0.00 N ATOM 1082 CA MET B 368 -2.762 3.781 7.869 1.00 0.00 C ATOM 1083 C MET B 368 -1.796 4.934 8.128 1.00 0.00 C ATOM 1084 O MET B 368 -1.855 5.970 7.461 1.00 0.00 O ATOM 1085 CB MET B 368 -3.786 3.699 9.004 1.00 0.00 C ATOM 1086 CG MET B 368 -3.382 2.740 10.114 1.00 0.00 C ATOM 1087 SD MET B 368 -3.957 3.265 11.743 1.00 0.00 S ATOM 1088 CE MET B 368 -3.544 5.007 11.714 1.00 0.00 C ATOM 0 H MET B 368 -2.567 1.710 8.091 1.00 0.00 H new ATOM 0 HA MET B 368 -3.279 3.968 6.928 1.00 0.00 H new ATOM 0 HB2 MET B 368 -3.929 4.693 9.427 1.00 0.00 H new ATOM 0 HB3 MET B 368 -4.747 3.386 8.595 1.00 0.00 H new ATOM 0 HG2 MET B 368 -3.782 1.750 9.895 1.00 0.00 H new ATOM 0 HG3 MET B 368 -2.296 2.648 10.130 1.00 0.00 H new ATOM 0 HE1 MET B 368 -3.414 5.367 12.735 1.00 0.00 H new ATOM 0 HE2 MET B 368 -2.618 5.152 11.158 1.00 0.00 H new ATOM 0 HE3 MET B 368 -4.348 5.564 11.232 1.00 0.00 H new ATOM 1098 N ASN B 369 -0.909 4.752 9.104 1.00 0.00 N ATOM 1099 CA ASN B 369 0.059 5.785 9.453 1.00 0.00 C ATOM 1100 C ASN B 369 0.994 6.096 8.291 1.00 0.00 C ATOM 1101 O ASN B 369 1.219 7.263 7.967 1.00 0.00 O ATOM 1102 CB ASN B 369 0.874 5.368 10.671 1.00 0.00 C ATOM 1103 CG ASN B 369 0.164 5.675 11.975 1.00 0.00 C ATOM 1104 OD1 ASN B 369 -0.490 6.709 12.109 1.00 0.00 O ATOM 1105 ND2 ASN B 369 0.290 4.777 12.944 1.00 0.00 N ATOM 0 H ASN B 369 -0.842 3.902 9.664 1.00 0.00 H new ATOM 0 HA ASN B 369 -0.504 6.688 9.688 1.00 0.00 H new ATOM 0 HB2 ASN B 369 1.082 4.299 10.617 1.00 0.00 H new ATOM 0 HB3 ASN B 369 1.835 5.881 10.654 1.00 0.00 H new ATOM 0 HD21 ASN B 369 -0.165 4.930 13.844 1.00 0.00 H new ATOM 0 HD22 ASN B 369 0.842 3.933 12.789 1.00 0.00 H new ATOM 1112 N ALA B 370 1.542 5.061 7.660 1.00 0.00 N ATOM 1113 CA ALA B 370 2.447 5.255 6.536 1.00 0.00 C ATOM 1114 C ALA B 370 1.729 5.963 5.396 1.00 0.00 C ATOM 1115 O ALA B 370 2.000 7.128 5.112 1.00 0.00 O ATOM 1116 CB ALA B 370 3.023 3.929 6.063 1.00 0.00 C ATOM 0 H ALA B 370 1.375 4.086 7.908 1.00 0.00 H new ATOM 0 HA ALA B 370 3.275 5.880 6.870 1.00 0.00 H new ATOM 0 HB1 ALA B 370 3.695 4.103 5.223 1.00 0.00 H new ATOM 0 HB2 ALA B 370 3.575 3.460 6.878 1.00 0.00 H new ATOM 0 HB3 ALA B 370 2.212 3.272 5.749 1.00 0.00 H new ATOM 1122 N LYS B 371 0.816 5.247 4.743 1.00 0.00 N ATOM 1123 CA LYS B 371 0.053 5.806 3.632 1.00 0.00 C ATOM 1124 C LYS B 371 -0.203 7.293 3.838 1.00 0.00 C ATOM 1125 O LYS B 371 -0.023 8.097 2.923 1.00 0.00 O ATOM 1126 CB LYS B 371 -1.284 5.074 3.487 1.00 0.00 C ATOM 1127 CG LYS B 371 -1.141 3.576 3.287 1.00 0.00 C ATOM 1128 CD LYS B 371 -1.754 2.802 4.443 1.00 0.00 C ATOM 1129 CE LYS B 371 -3.158 2.326 4.108 1.00 0.00 C ATOM 1130 NZ LYS B 371 -4.179 3.379 4.369 1.00 0.00 N ATOM 0 H LYS B 371 0.587 4.278 4.965 1.00 0.00 H new ATOM 0 HA LYS B 371 0.640 5.675 2.723 1.00 0.00 H new ATOM 0 HB2 LYS B 371 -1.887 5.257 4.377 1.00 0.00 H new ATOM 0 HB3 LYS B 371 -1.828 5.494 2.641 1.00 0.00 H new ATOM 0 HG2 LYS B 371 -1.624 3.284 2.355 1.00 0.00 H new ATOM 0 HG3 LYS B 371 -0.086 3.319 3.194 1.00 0.00 H new ATOM 0 HD2 LYS B 371 -1.125 1.945 4.683 1.00 0.00 H new ATOM 0 HD3 LYS B 371 -1.784 3.434 5.331 1.00 0.00 H new ATOM 0 HE2 LYS B 371 -3.201 2.031 3.060 1.00 0.00 H new ATOM 0 HE3 LYS B 371 -3.391 1.440 4.698 1.00 0.00 H new ATOM 0 HZ1 LYS B 371 -4.918 2.999 4.994 1.00 0.00 H new ATOM 0 HZ2 LYS B 371 -3.726 4.196 4.826 1.00 0.00 H new ATOM 0 HZ3 LYS B 371 -4.607 3.678 3.470 1.00 0.00 H new ATOM 1144 N ARG B 372 -0.631 7.652 5.044 1.00 0.00 N ATOM 1145 CA ARG B 372 -0.922 9.043 5.362 1.00 0.00 C ATOM 1146 C ARG B 372 0.342 9.900 5.350 1.00 0.00 C ATOM 1147 O ARG B 372 0.319 11.038 4.892 1.00 0.00 O ATOM 1148 CB ARG B 372 -1.632 9.142 6.715 1.00 0.00 C ATOM 1149 CG ARG B 372 -3.127 9.418 6.594 1.00 0.00 C ATOM 1150 CD ARG B 372 -3.715 8.810 5.330 1.00 0.00 C ATOM 1151 NE ARG B 372 -5.170 8.740 5.386 1.00 0.00 N ATOM 1152 CZ ARG B 372 -5.846 7.700 5.864 1.00 0.00 C ATOM 1153 NH1 ARG B 372 -5.201 6.632 6.318 1.00 0.00 N ATOM 1154 NH2 ARG B 372 -7.170 7.732 5.891 1.00 0.00 N ATOM 0 H ARG B 372 -0.783 7.001 5.814 1.00 0.00 H new ATOM 0 HA ARG B 372 -1.585 9.430 4.589 1.00 0.00 H new ATOM 0 HB2 ARG B 372 -1.485 8.212 7.263 1.00 0.00 H new ATOM 0 HB3 ARG B 372 -1.170 9.935 7.303 1.00 0.00 H new ATOM 0 HG2 ARG B 372 -3.643 9.014 7.465 1.00 0.00 H new ATOM 0 HG3 ARG B 372 -3.299 10.494 6.593 1.00 0.00 H new ATOM 0 HD2 ARG B 372 -3.413 9.404 4.467 1.00 0.00 H new ATOM 0 HD3 ARG B 372 -3.309 7.809 5.186 1.00 0.00 H new ATOM 0 HE ARG B 372 -5.702 9.538 5.037 1.00 0.00 H new ATOM 0 HH11 ARG B 372 -4.181 6.607 6.301 1.00 0.00 H new ATOM 0 HH12 ARG B 372 -5.725 5.837 6.684 1.00 0.00 H new ATOM 0 HH21 ARG B 372 -7.667 8.553 5.546 1.00 0.00 H new ATOM 0 HH22 ARG B 372 -7.692 6.936 6.257 1.00 0.00 H new ATOM 1168 N GLN B 373 1.451 9.358 5.834 1.00 0.00 N ATOM 1169 CA GLN B 373 2.701 10.110 5.843 1.00 0.00 C ATOM 1170 C GLN B 373 3.123 10.466 4.425 1.00 0.00 C ATOM 1171 O GLN B 373 3.293 11.636 4.082 1.00 0.00 O ATOM 1172 CB GLN B 373 3.826 9.316 6.514 1.00 0.00 C ATOM 1173 CG GLN B 373 4.947 10.204 7.024 1.00 0.00 C ATOM 1174 CD GLN B 373 5.973 10.513 5.951 1.00 0.00 C ATOM 1175 OE1 GLN B 373 6.657 9.620 5.456 1.00 0.00 O ATOM 1176 NE2 GLN B 373 6.078 11.784 5.580 1.00 0.00 N ATOM 0 H GLN B 373 1.513 8.416 6.220 1.00 0.00 H new ATOM 0 HA GLN B 373 2.524 11.022 6.413 1.00 0.00 H new ATOM 0 HB2 GLN B 373 3.415 8.743 7.345 1.00 0.00 H new ATOM 0 HB3 GLN B 373 4.233 8.598 5.802 1.00 0.00 H new ATOM 0 HG2 GLN B 373 4.526 11.137 7.400 1.00 0.00 H new ATOM 0 HG3 GLN B 373 5.440 9.716 7.865 1.00 0.00 H new ATOM 0 HE21 GLN B 373 5.490 12.493 6.018 1.00 0.00 H new ATOM 0 HE22 GLN B 373 6.747 12.051 4.857 1.00 0.00 H new ATOM 1185 N LEU B 374 3.306 9.431 3.622 1.00 0.00 N ATOM 1186 CA LEU B 374 3.736 9.588 2.241 1.00 0.00 C ATOM 1187 C LEU B 374 2.784 10.457 1.421 1.00 0.00 C ATOM 1188 O LEU B 374 3.172 11.514 0.938 1.00 0.00 O ATOM 1189 CB LEU B 374 3.882 8.218 1.580 1.00 0.00 C ATOM 1190 CG LEU B 374 5.123 7.435 2.006 1.00 0.00 C ATOM 1191 CD1 LEU B 374 6.369 8.016 1.360 1.00 0.00 C ATOM 1192 CD2 LEU B 374 5.252 7.445 3.522 1.00 0.00 C ATOM 0 H LEU B 374 3.162 8.462 3.907 1.00 0.00 H new ATOM 0 HA LEU B 374 4.699 10.098 2.265 1.00 0.00 H new ATOM 0 HB2 LEU B 374 2.997 7.623 1.808 1.00 0.00 H new ATOM 0 HB3 LEU B 374 3.906 8.352 0.499 1.00 0.00 H new ATOM 0 HG LEU B 374 5.017 6.403 1.671 1.00 0.00 H new ATOM 0 HD11 LEU B 374 7.242 7.445 1.675 1.00 0.00 H new ATOM 0 HD12 LEU B 374 6.274 7.965 0.275 1.00 0.00 H new ATOM 0 HD13 LEU B 374 6.486 9.056 1.665 1.00 0.00 H new ATOM 0 HD21 LEU B 374 6.140 6.884 3.815 1.00 0.00 H new ATOM 0 HD22 LEU B 374 5.340 8.473 3.873 1.00 0.00 H new ATOM 0 HD23 LEU B 374 4.369 6.985 3.965 1.00 0.00 H new ATOM 1204 N TYR B 375 1.560 9.986 1.220 1.00 0.00 N ATOM 1205 CA TYR B 375 0.594 10.715 0.401 1.00 0.00 C ATOM 1206 C TYR B 375 0.025 11.960 1.087 1.00 0.00 C ATOM 1207 O TYR B 375 -0.125 13.003 0.450 1.00 0.00 O ATOM 1208 CB TYR B 375 -0.534 9.779 -0.029 1.00 0.00 C ATOM 1209 CG TYR B 375 -0.122 8.838 -1.139 1.00 0.00 C ATOM 1210 CD1 TYR B 375 0.474 7.616 -0.853 1.00 0.00 C ATOM 1211 CD2 TYR B 375 -0.314 9.178 -2.472 1.00 0.00 C ATOM 1212 CE1 TYR B 375 0.863 6.758 -1.864 1.00 0.00 C ATOM 1213 CE2 TYR B 375 0.074 8.325 -3.490 1.00 0.00 C ATOM 1214 CZ TYR B 375 0.661 7.117 -3.180 1.00 0.00 C ATOM 1215 OH TYR B 375 1.050 6.266 -4.189 1.00 0.00 O ATOM 0 H TYR B 375 1.212 9.109 1.609 1.00 0.00 H new ATOM 0 HA TYR B 375 1.135 11.074 -0.475 1.00 0.00 H new ATOM 0 HB2 TYR B 375 -0.865 9.197 0.831 1.00 0.00 H new ATOM 0 HB3 TYR B 375 -1.387 10.372 -0.359 1.00 0.00 H new ATOM 0 HD1 TYR B 375 0.636 7.332 0.176 1.00 0.00 H new ATOM 0 HD2 TYR B 375 -0.774 10.124 -2.718 1.00 0.00 H new ATOM 0 HE1 TYR B 375 1.323 5.811 -1.625 1.00 0.00 H new ATOM 0 HE2 TYR B 375 -0.082 8.604 -4.522 1.00 0.00 H new ATOM 0 HH TYR B 375 0.836 6.668 -5.057 1.00 0.00 H new ATOM 1225 N SER B 376 -0.306 11.863 2.367 1.00 0.00 N ATOM 1226 CA SER B 376 -0.869 13.009 3.076 1.00 0.00 C ATOM 1227 C SER B 376 0.210 14.012 3.472 1.00 0.00 C ATOM 1228 O SER B 376 0.090 15.204 3.192 1.00 0.00 O ATOM 1229 CB SER B 376 -1.638 12.561 4.320 1.00 0.00 C ATOM 1230 OG SER B 376 -2.755 13.402 4.554 1.00 0.00 O ATOM 0 H SER B 376 -0.198 11.019 2.930 1.00 0.00 H new ATOM 0 HA SER B 376 -1.559 13.500 2.389 1.00 0.00 H new ATOM 0 HB2 SER B 376 -1.973 11.531 4.194 1.00 0.00 H new ATOM 0 HB3 SER B 376 -0.977 12.578 5.187 1.00 0.00 H new ATOM 0 HG SER B 376 -3.233 13.096 5.353 1.00 0.00 H new ATOM 1236 N LEU B 377 1.249 13.535 4.151 1.00 0.00 N ATOM 1237 CA LEU B 377 2.320 14.410 4.610 1.00 0.00 C ATOM 1238 C LEU B 377 3.271 14.819 3.484 1.00 0.00 C ATOM 1239 O LEU B 377 3.841 15.908 3.525 1.00 0.00 O ATOM 1240 CB LEU B 377 3.105 13.739 5.737 1.00 0.00 C ATOM 1241 CG LEU B 377 3.265 14.584 7.004 1.00 0.00 C ATOM 1242 CD1 LEU B 377 1.981 14.569 7.822 1.00 0.00 C ATOM 1243 CD2 LEU B 377 4.436 14.085 7.836 1.00 0.00 C ATOM 0 H LEU B 377 1.371 12.552 4.394 1.00 0.00 H new ATOM 0 HA LEU B 377 1.848 15.320 4.980 1.00 0.00 H new ATOM 0 HB2 LEU B 377 2.607 12.806 6.001 1.00 0.00 H new ATOM 0 HB3 LEU B 377 4.096 13.478 5.365 1.00 0.00 H new ATOM 0 HG LEU B 377 3.470 15.612 6.707 1.00 0.00 H new ATOM 0 HD11 LEU B 377 2.114 15.175 8.718 1.00 0.00 H new ATOM 0 HD12 LEU B 377 1.165 14.977 7.226 1.00 0.00 H new ATOM 0 HD13 LEU B 377 1.744 13.544 8.108 1.00 0.00 H new ATOM 0 HD21 LEU B 377 4.533 14.698 8.732 1.00 0.00 H new ATOM 0 HD22 LEU B 377 4.263 13.048 8.123 1.00 0.00 H new ATOM 0 HD23 LEU B 377 5.353 14.151 7.250 1.00 0.00 H new ATOM 1255 N ILE B 378 3.465 13.953 2.491 1.00 0.00 N ATOM 1256 CA ILE B 378 4.377 14.268 1.392 1.00 0.00 C ATOM 1257 C ILE B 378 3.842 13.773 0.052 1.00 0.00 C ATOM 1258 O ILE B 378 4.601 13.273 -0.780 1.00 0.00 O ATOM 1259 CB ILE B 378 5.760 13.636 1.636 1.00 0.00 C ATOM 1260 CG1 ILE B 378 6.150 13.768 3.108 1.00 0.00 C ATOM 1261 CG2 ILE B 378 6.809 14.286 0.748 1.00 0.00 C ATOM 1262 CD1 ILE B 378 6.597 15.162 3.489 1.00 0.00 C ATOM 0 H ILE B 378 3.011 13.042 2.424 1.00 0.00 H new ATOM 0 HA ILE B 378 4.464 15.354 1.356 1.00 0.00 H new ATOM 0 HB ILE B 378 5.706 12.577 1.383 1.00 0.00 H new ATOM 0 HG12 ILE B 378 5.299 13.485 3.728 1.00 0.00 H new ATOM 0 HG13 ILE B 378 6.953 13.064 3.328 1.00 0.00 H new ATOM 0 HG21 ILE B 378 7.779 13.826 0.935 1.00 0.00 H new ATOM 0 HG22 ILE B 378 6.537 14.147 -0.298 1.00 0.00 H new ATOM 0 HG23 ILE B 378 6.864 15.352 0.970 1.00 0.00 H new ATOM 0 HD11 ILE B 378 6.859 15.184 4.547 1.00 0.00 H new ATOM 0 HD12 ILE B 378 7.467 15.440 2.894 1.00 0.00 H new ATOM 0 HD13 ILE B 378 5.788 15.868 3.301 1.00 0.00 H new ATOM 1274 N GLY B 379 2.536 13.900 -0.154 1.00 0.00 N ATOM 1275 CA GLY B 379 1.942 13.443 -1.396 1.00 0.00 C ATOM 1276 C GLY B 379 1.351 14.564 -2.227 1.00 0.00 C ATOM 1277 O GLY B 379 0.196 14.947 -2.034 1.00 0.00 O ATOM 0 H GLY B 379 1.881 14.309 0.513 1.00 0.00 H new ATOM 0 HA2 GLY B 379 2.700 12.925 -1.984 1.00 0.00 H new ATOM 0 HA3 GLY B 379 1.161 12.716 -1.171 1.00 0.00 H new ATOM 1281 N TYR B 380 2.139 15.082 -3.161 1.00 0.00 N ATOM 1282 CA TYR B 380 1.688 16.157 -4.036 1.00 0.00 C ATOM 1283 C TYR B 380 2.308 16.006 -5.422 1.00 0.00 C ATOM 1284 O TYR B 380 3.039 15.050 -5.681 1.00 0.00 O ATOM 1285 CB TYR B 380 2.041 17.519 -3.438 1.00 0.00 C ATOM 1286 CG TYR B 380 3.520 17.711 -3.190 1.00 0.00 C ATOM 1287 CD1 TYR B 380 4.228 16.834 -2.381 1.00 0.00 C ATOM 1288 CD2 TYR B 380 4.206 18.771 -3.767 1.00 0.00 C ATOM 1289 CE1 TYR B 380 5.580 17.007 -2.152 1.00 0.00 C ATOM 1290 CE2 TYR B 380 5.557 18.953 -3.544 1.00 0.00 C ATOM 1291 CZ TYR B 380 6.239 18.069 -2.736 1.00 0.00 C ATOM 1292 OH TYR B 380 7.585 18.246 -2.511 1.00 0.00 O ATOM 0 H TYR B 380 3.096 14.774 -3.332 1.00 0.00 H new ATOM 0 HA TYR B 380 0.604 16.095 -4.131 1.00 0.00 H new ATOM 0 HB2 TYR B 380 1.690 18.302 -4.110 1.00 0.00 H new ATOM 0 HB3 TYR B 380 1.505 17.642 -2.497 1.00 0.00 H new ATOM 0 HD1 TYR B 380 3.714 16.002 -1.922 1.00 0.00 H new ATOM 0 HD2 TYR B 380 3.674 19.465 -4.401 1.00 0.00 H new ATOM 0 HE1 TYR B 380 6.117 16.315 -1.520 1.00 0.00 H new ATOM 0 HE2 TYR B 380 6.076 19.783 -4.000 1.00 0.00 H new ATOM 0 HH TYR B 380 7.946 18.878 -3.168 1.00 0.00 H new ATOM 1302 N ALA B 381 2.010 16.946 -6.312 1.00 0.00 N ATOM 1303 CA ALA B 381 2.542 16.899 -7.669 1.00 0.00 C ATOM 1304 C ALA B 381 3.852 17.670 -7.779 1.00 0.00 C ATOM 1305 O ALA B 381 3.890 18.779 -8.312 1.00 0.00 O ATOM 1306 CB ALA B 381 1.528 17.433 -8.671 1.00 0.00 C ATOM 0 H ALA B 381 1.406 17.746 -6.120 1.00 0.00 H new ATOM 0 HA ALA B 381 2.743 15.854 -7.904 1.00 0.00 H new ATOM 0 HB1 ALA B 381 1.950 17.387 -9.675 1.00 0.00 H new ATOM 0 HB2 ALA B 381 0.622 16.828 -8.630 1.00 0.00 H new ATOM 0 HB3 ALA B 381 1.285 18.467 -8.427 1.00 0.00 H new ATOM 1312 N SER B 382 4.927 17.071 -7.275 1.00 0.00 N ATOM 1313 CA SER B 382 6.243 17.698 -7.322 1.00 0.00 C ATOM 1314 C SER B 382 7.329 16.714 -6.899 1.00 0.00 C ATOM 1315 O SER B 382 8.141 16.287 -7.718 1.00 0.00 O ATOM 1316 CB SER B 382 6.278 18.938 -6.430 1.00 0.00 C ATOM 1317 OG SER B 382 4.967 19.394 -6.140 1.00 0.00 O ATOM 0 H SER B 382 4.912 16.153 -6.830 1.00 0.00 H new ATOM 0 HA SER B 382 6.436 18.001 -8.351 1.00 0.00 H new ATOM 0 HB2 SER B 382 6.800 18.707 -5.501 1.00 0.00 H new ATOM 0 HB3 SER B 382 6.841 19.730 -6.924 1.00 0.00 H new ATOM 0 HG SER B 382 4.632 18.938 -5.340 1.00 0.00 H new ATOM 1323 N LEU B 383 7.338 16.347 -5.620 1.00 0.00 N ATOM 1324 CA LEU B 383 8.330 15.404 -5.116 1.00 0.00 C ATOM 1325 C LEU B 383 8.364 14.156 -5.994 1.00 0.00 C ATOM 1326 O LEU B 383 9.437 13.644 -6.315 1.00 0.00 O ATOM 1327 CB LEU B 383 8.073 15.053 -3.637 1.00 0.00 C ATOM 1328 CG LEU B 383 6.987 14.009 -3.334 1.00 0.00 C ATOM 1329 CD1 LEU B 383 5.647 14.406 -3.926 1.00 0.00 C ATOM 1330 CD2 LEU B 383 7.402 12.634 -3.828 1.00 0.00 C ATOM 0 H LEU B 383 6.677 16.685 -4.921 1.00 0.00 H new ATOM 0 HA LEU B 383 9.310 15.878 -5.162 1.00 0.00 H new ATOM 0 HB2 LEU B 383 9.010 14.698 -3.208 1.00 0.00 H new ATOM 0 HB3 LEU B 383 7.811 15.973 -3.114 1.00 0.00 H new ATOM 0 HG LEU B 383 6.872 13.967 -2.251 1.00 0.00 H new ATOM 0 HD11 LEU B 383 4.905 13.643 -3.691 1.00 0.00 H new ATOM 0 HD12 LEU B 383 5.332 15.361 -3.505 1.00 0.00 H new ATOM 0 HD13 LEU B 383 5.741 14.500 -5.008 1.00 0.00 H new ATOM 0 HD21 LEU B 383 6.616 11.913 -3.601 1.00 0.00 H new ATOM 0 HD22 LEU B 383 7.563 12.668 -4.905 1.00 0.00 H new ATOM 0 HD23 LEU B 383 8.325 12.332 -3.332 1.00 0.00 H new ATOM 1342 N ARG B 384 7.190 13.682 -6.399 1.00 0.00 N ATOM 1343 CA ARG B 384 7.094 12.510 -7.263 1.00 0.00 C ATOM 1344 C ARG B 384 7.420 11.222 -6.518 1.00 0.00 C ATOM 1345 O ARG B 384 8.568 10.782 -6.499 1.00 0.00 O ATOM 1346 CB ARG B 384 8.036 12.656 -8.458 1.00 0.00 C ATOM 1347 CG ARG B 384 7.712 11.712 -9.602 1.00 0.00 C ATOM 1348 CD ARG B 384 6.958 12.428 -10.708 1.00 0.00 C ATOM 1349 NE ARG B 384 7.314 11.924 -12.033 1.00 0.00 N ATOM 1350 CZ ARG B 384 6.858 10.782 -12.531 1.00 0.00 C ATOM 1351 NH1 ARG B 384 6.048 10.018 -11.811 1.00 0.00 N ATOM 1352 NH2 ARG B 384 7.216 10.400 -13.749 1.00 0.00 N ATOM 0 H ARG B 384 6.292 14.091 -6.143 1.00 0.00 H new ATOM 0 HA ARG B 384 6.062 12.449 -7.608 1.00 0.00 H new ATOM 0 HB2 ARG B 384 7.993 13.683 -8.821 1.00 0.00 H new ATOM 0 HB3 ARG B 384 9.059 12.477 -8.128 1.00 0.00 H new ATOM 0 HG2 ARG B 384 8.634 11.290 -10.001 1.00 0.00 H new ATOM 0 HG3 ARG B 384 7.115 10.879 -9.231 1.00 0.00 H new ATOM 0 HD2 ARG B 384 5.886 12.308 -10.551 1.00 0.00 H new ATOM 0 HD3 ARG B 384 7.170 13.496 -10.658 1.00 0.00 H new ATOM 0 HE ARG B 384 7.948 12.481 -12.606 1.00 0.00 H new ATOM 0 HH11 ARG B 384 5.774 10.308 -10.872 1.00 0.00 H new ATOM 0 HH12 ARG B 384 5.699 9.140 -12.196 1.00 0.00 H new ATOM 0 HH21 ARG B 384 7.842 10.984 -14.303 1.00 0.00 H new ATOM 0 HH22 ARG B 384 6.865 9.522 -14.132 1.00 0.00 H new ATOM 1366 N LEU B 385 6.401 10.608 -5.927 1.00 0.00 N ATOM 1367 CA LEU B 385 6.591 9.360 -5.215 1.00 0.00 C ATOM 1368 C LEU B 385 7.036 8.294 -6.196 1.00 0.00 C ATOM 1369 O LEU B 385 6.652 8.321 -7.365 1.00 0.00 O ATOM 1370 CB LEU B 385 5.298 8.936 -4.524 1.00 0.00 C ATOM 1371 CG LEU B 385 5.421 8.696 -3.021 1.00 0.00 C ATOM 1372 CD1 LEU B 385 4.184 9.201 -2.301 1.00 0.00 C ATOM 1373 CD2 LEU B 385 5.644 7.220 -2.734 1.00 0.00 C ATOM 0 H LEU B 385 5.442 10.955 -5.929 1.00 0.00 H new ATOM 0 HA LEU B 385 7.355 9.494 -4.449 1.00 0.00 H new ATOM 0 HB2 LEU B 385 4.544 9.704 -4.694 1.00 0.00 H new ATOM 0 HB3 LEU B 385 4.934 8.022 -4.995 1.00 0.00 H new ATOM 0 HG LEU B 385 6.284 9.250 -2.651 1.00 0.00 H new ATOM 0 HD11 LEU B 385 4.288 9.022 -1.231 1.00 0.00 H new ATOM 0 HD12 LEU B 385 4.069 10.270 -2.481 1.00 0.00 H new ATOM 0 HD13 LEU B 385 3.306 8.674 -2.673 1.00 0.00 H new ATOM 0 HD21 LEU B 385 5.729 7.067 -1.658 1.00 0.00 H new ATOM 0 HD22 LEU B 385 4.802 6.644 -3.117 1.00 0.00 H new ATOM 0 HD23 LEU B 385 6.561 6.889 -3.221 1.00 0.00 H new ATOM 1385 N HIS B 386 7.860 7.368 -5.739 1.00 0.00 N ATOM 1386 CA HIS B 386 8.351 6.322 -6.628 1.00 0.00 C ATOM 1387 C HIS B 386 8.600 4.989 -5.924 1.00 0.00 C ATOM 1388 O HIS B 386 9.747 4.558 -5.775 1.00 0.00 O ATOM 1389 CB HIS B 386 9.630 6.784 -7.329 1.00 0.00 C ATOM 1390 CG HIS B 386 9.593 6.587 -8.811 1.00 0.00 C ATOM 1391 ND1 HIS B 386 10.209 7.440 -9.702 1.00 0.00 N ATOM 1392 CD2 HIS B 386 9.005 5.624 -9.561 1.00 0.00 C ATOM 1393 CE1 HIS B 386 10.001 7.011 -10.933 1.00 0.00 C ATOM 1394 NE2 HIS B 386 9.274 5.911 -10.875 1.00 0.00 N ATOM 0 H HIS B 386 8.200 7.315 -4.779 1.00 0.00 H new ATOM 0 HA HIS B 386 7.561 6.147 -7.358 1.00 0.00 H new ATOM 0 HB2 HIS B 386 9.794 7.840 -7.113 1.00 0.00 H new ATOM 0 HB3 HIS B 386 10.479 6.239 -6.917 1.00 0.00 H new ATOM 0 HD1 HIS B 386 10.742 8.272 -9.450 1.00 0.00 H new ATOM 0 HD2 HIS B 386 8.431 4.786 -9.193 1.00 0.00 H new ATOM 0 HE1 HIS B 386 10.364 7.481 -11.835 1.00 0.00 H new ATOM 1403 N TYR B 387 7.526 4.324 -5.518 1.00 0.00 N ATOM 1404 CA TYR B 387 7.635 3.023 -4.877 1.00 0.00 C ATOM 1405 C TYR B 387 7.547 1.913 -5.913 1.00 0.00 C ATOM 1406 O TYR B 387 6.503 1.719 -6.537 1.00 0.00 O ATOM 1407 CB TYR B 387 6.528 2.843 -3.848 1.00 0.00 C ATOM 1408 CG TYR B 387 6.871 3.469 -2.534 1.00 0.00 C ATOM 1409 CD1 TYR B 387 7.387 4.749 -2.493 1.00 0.00 C ATOM 1410 CD2 TYR B 387 6.698 2.784 -1.346 1.00 0.00 C ATOM 1411 CE1 TYR B 387 7.725 5.339 -1.302 1.00 0.00 C ATOM 1412 CE2 TYR B 387 7.030 3.363 -0.143 1.00 0.00 C ATOM 1413 CZ TYR B 387 7.545 4.644 -0.122 1.00 0.00 C ATOM 1414 OH TYR B 387 7.881 5.228 1.078 1.00 0.00 O ATOM 0 H TYR B 387 6.570 4.665 -5.622 1.00 0.00 H new ATOM 0 HA TYR B 387 8.602 2.971 -4.376 1.00 0.00 H new ATOM 0 HB2 TYR B 387 5.606 3.283 -4.228 1.00 0.00 H new ATOM 0 HB3 TYR B 387 6.338 1.779 -3.703 1.00 0.00 H new ATOM 0 HD1 TYR B 387 7.527 5.295 -3.414 1.00 0.00 H new ATOM 0 HD2 TYR B 387 6.297 1.781 -1.362 1.00 0.00 H new ATOM 0 HE1 TYR B 387 8.129 6.340 -1.287 1.00 0.00 H new ATOM 0 HE2 TYR B 387 6.889 2.819 0.779 1.00 0.00 H new ATOM 0 HH TYR B 387 8.171 4.536 1.709 1.00 0.00 H new ATOM 1424 N VAL B 388 8.640 1.184 -6.097 1.00 0.00 N ATOM 1425 CA VAL B 388 8.672 0.095 -7.062 1.00 0.00 C ATOM 1426 C VAL B 388 8.721 -1.253 -6.352 1.00 0.00 C ATOM 1427 O VAL B 388 9.510 -1.449 -5.429 1.00 0.00 O ATOM 1428 CB VAL B 388 9.888 0.206 -8.005 1.00 0.00 C ATOM 1429 CG1 VAL B 388 9.436 0.460 -9.434 1.00 0.00 C ATOM 1430 CG2 VAL B 388 10.839 1.301 -7.538 1.00 0.00 C ATOM 0 H VAL B 388 9.514 1.327 -5.591 1.00 0.00 H new ATOM 0 HA VAL B 388 7.759 0.168 -7.654 1.00 0.00 H new ATOM 0 HB VAL B 388 10.425 -0.742 -7.979 1.00 0.00 H new ATOM 0 HG11 VAL B 388 10.308 0.535 -10.084 1.00 0.00 H new ATOM 0 HG12 VAL B 388 8.805 -0.364 -9.768 1.00 0.00 H new ATOM 0 HG13 VAL B 388 8.870 1.391 -9.477 1.00 0.00 H new ATOM 0 HG21 VAL B 388 11.688 1.360 -8.219 1.00 0.00 H new ATOM 0 HG22 VAL B 388 10.316 2.257 -7.527 1.00 0.00 H new ATOM 0 HG23 VAL B 388 11.194 1.070 -6.534 1.00 0.00 H new ATOM 1440 N THR B 389 7.881 -2.182 -6.793 1.00 0.00 N ATOM 1441 CA THR B 389 7.843 -3.512 -6.197 1.00 0.00 C ATOM 1442 C THR B 389 8.850 -4.429 -6.874 1.00 0.00 C ATOM 1443 O THR B 389 8.843 -4.587 -8.095 1.00 0.00 O ATOM 1444 CB THR B 389 6.440 -4.141 -6.291 1.00 0.00 C ATOM 1445 OG1 THR B 389 5.541 -3.552 -5.342 1.00 0.00 O ATOM 1446 CG2 THR B 389 6.489 -5.646 -6.035 1.00 0.00 C ATOM 0 H THR B 389 7.220 -2.040 -7.557 1.00 0.00 H new ATOM 0 HA THR B 389 8.099 -3.398 -5.144 1.00 0.00 H new ATOM 0 HB THR B 389 6.081 -3.952 -7.303 1.00 0.00 H new ATOM 0 HG1 THR B 389 4.658 -3.969 -5.425 1.00 0.00 H new ATOM 0 HG21 THR B 389 5.484 -6.060 -6.108 1.00 0.00 H new ATOM 0 HG22 THR B 389 7.132 -6.120 -6.776 1.00 0.00 H new ATOM 0 HG23 THR B 389 6.886 -5.833 -5.037 1.00 0.00 H new ATOM 1454 N VAL B 390 9.719 -5.024 -6.073 1.00 0.00 N ATOM 1455 CA VAL B 390 10.736 -5.916 -6.595 1.00 0.00 C ATOM 1456 C VAL B 390 10.785 -7.226 -5.818 1.00 0.00 C ATOM 1457 O VAL B 390 10.322 -7.310 -4.678 1.00 0.00 O ATOM 1458 CB VAL B 390 12.122 -5.251 -6.553 1.00 0.00 C ATOM 1459 CG1 VAL B 390 12.155 -4.034 -7.463 1.00 0.00 C ATOM 1460 CG2 VAL B 390 12.480 -4.865 -5.125 1.00 0.00 C ATOM 0 H VAL B 390 9.739 -4.904 -5.060 1.00 0.00 H new ATOM 0 HA VAL B 390 10.469 -6.133 -7.629 1.00 0.00 H new ATOM 0 HB VAL B 390 12.863 -5.966 -6.912 1.00 0.00 H new ATOM 0 HG11 VAL B 390 13.143 -3.575 -7.421 1.00 0.00 H new ATOM 0 HG12 VAL B 390 11.939 -4.339 -8.487 1.00 0.00 H new ATOM 0 HG13 VAL B 390 11.406 -3.313 -7.134 1.00 0.00 H new ATOM 0 HG21 VAL B 390 13.464 -4.395 -5.111 1.00 0.00 H new ATOM 0 HG22 VAL B 390 11.738 -4.165 -4.740 1.00 0.00 H new ATOM 0 HG23 VAL B 390 12.495 -5.758 -4.500 1.00 0.00 H new ATOM 1470 N LYS B 391 11.358 -8.240 -6.452 1.00 0.00 N ATOM 1471 CA LYS B 391 11.499 -9.558 -5.849 1.00 0.00 C ATOM 1472 C LYS B 391 10.276 -10.428 -6.118 1.00 0.00 C ATOM 1473 O LYS B 391 10.009 -11.362 -5.367 1.00 0.00 O ATOM 1474 CB LYS B 391 11.733 -9.422 -4.347 1.00 0.00 C ATOM 1475 CG LYS B 391 12.815 -10.345 -3.812 1.00 0.00 C ATOM 1476 CD LYS B 391 12.531 -11.797 -4.155 1.00 0.00 C ATOM 1477 CE LYS B 391 11.520 -12.409 -3.198 1.00 0.00 C ATOM 1478 NZ LYS B 391 12.127 -13.481 -2.362 1.00 0.00 N ATOM 0 H LYS B 391 11.737 -8.172 -7.396 1.00 0.00 H new ATOM 0 HA LYS B 391 12.360 -10.047 -6.304 1.00 0.00 H new ATOM 0 HB2 LYS B 391 12.004 -8.390 -4.122 1.00 0.00 H new ATOM 0 HB3 LYS B 391 10.800 -9.628 -3.823 1.00 0.00 H new ATOM 0 HG2 LYS B 391 13.780 -10.054 -4.227 1.00 0.00 H new ATOM 0 HG3 LYS B 391 12.887 -10.233 -2.730 1.00 0.00 H new ATOM 0 HD2 LYS B 391 12.154 -11.864 -5.176 1.00 0.00 H new ATOM 0 HD3 LYS B 391 13.459 -12.368 -4.120 1.00 0.00 H new ATOM 0 HE2 LYS B 391 11.114 -11.631 -2.552 1.00 0.00 H new ATOM 0 HE3 LYS B 391 10.685 -12.820 -3.766 1.00 0.00 H new ATOM 0 HZ1 LYS B 391 11.406 -13.873 -1.723 1.00 0.00 H new ATOM 0 HZ2 LYS B 391 12.492 -14.236 -2.977 1.00 0.00 H new ATOM 0 HZ3 LYS B 391 12.907 -13.084 -1.801 1.00 0.00 H new ATOM 1492 N LYS B 392 9.550 -10.094 -7.194 1.00 0.00 N ATOM 1493 CA LYS B 392 8.336 -10.816 -7.610 1.00 0.00 C ATOM 1494 C LYS B 392 7.978 -11.953 -6.657 1.00 0.00 C ATOM 1495 O LYS B 392 8.746 -12.900 -6.480 1.00 0.00 O ATOM 1496 CB LYS B 392 8.511 -11.364 -9.026 1.00 0.00 C ATOM 1497 CG LYS B 392 8.304 -10.314 -10.106 1.00 0.00 C ATOM 1498 CD LYS B 392 6.858 -9.848 -10.159 1.00 0.00 C ATOM 1499 CE LYS B 392 6.757 -8.333 -10.083 1.00 0.00 C ATOM 1500 NZ LYS B 392 5.391 -7.888 -9.694 1.00 0.00 N ATOM 0 H LYS B 392 9.788 -9.312 -7.804 1.00 0.00 H new ATOM 0 HA LYS B 392 7.514 -10.100 -7.587 1.00 0.00 H new ATOM 0 HB2 LYS B 392 9.512 -11.784 -9.125 1.00 0.00 H new ATOM 0 HB3 LYS B 392 7.806 -12.180 -9.182 1.00 0.00 H new ATOM 0 HG2 LYS B 392 8.956 -9.461 -9.916 1.00 0.00 H new ATOM 0 HG3 LYS B 392 8.591 -10.725 -11.074 1.00 0.00 H new ATOM 0 HD2 LYS B 392 6.395 -10.199 -11.082 1.00 0.00 H new ATOM 0 HD3 LYS B 392 6.301 -10.293 -9.334 1.00 0.00 H new ATOM 0 HE2 LYS B 392 7.481 -7.956 -9.361 1.00 0.00 H new ATOM 0 HE3 LYS B 392 7.018 -7.903 -11.050 1.00 0.00 H new ATOM 0 HZ1 LYS B 392 5.363 -6.849 -9.653 1.00 0.00 H new ATOM 0 HZ2 LYS B 392 4.703 -8.226 -10.397 1.00 0.00 H new ATOM 0 HZ3 LYS B 392 5.152 -8.278 -8.760 1.00 0.00 H new ATOM 1514 N PRO B 393 6.797 -11.872 -6.027 1.00 0.00 N ATOM 1515 CA PRO B 393 6.336 -12.887 -5.079 1.00 0.00 C ATOM 1516 C PRO B 393 6.189 -14.269 -5.705 1.00 0.00 C ATOM 1517 O PRO B 393 6.137 -14.419 -6.924 1.00 0.00 O ATOM 1518 CB PRO B 393 4.970 -12.382 -4.615 1.00 0.00 C ATOM 1519 CG PRO B 393 4.915 -10.942 -5.005 1.00 0.00 C ATOM 1520 CD PRO B 393 5.824 -10.782 -6.191 1.00 0.00 C ATOM 0 HA PRO B 393 7.058 -13.012 -4.272 1.00 0.00 H new ATOM 0 HB2 PRO B 393 4.164 -12.946 -5.085 1.00 0.00 H new ATOM 0 HB3 PRO B 393 4.855 -12.500 -3.538 1.00 0.00 H new ATOM 0 HG2 PRO B 393 3.896 -10.647 -5.256 1.00 0.00 H new ATOM 0 HG3 PRO B 393 5.237 -10.305 -4.181 1.00 0.00 H new ATOM 0 HD2 PRO B 393 5.278 -10.870 -7.130 1.00 0.00 H new ATOM 0 HD3 PRO B 393 6.311 -9.807 -6.195 1.00 0.00 H new ATOM 1528 N THR B 394 6.131 -15.267 -4.838 1.00 0.00 N ATOM 1529 CA THR B 394 5.997 -16.658 -5.258 1.00 0.00 C ATOM 1530 C THR B 394 4.834 -17.339 -4.546 1.00 0.00 C ATOM 1531 O THR B 394 4.260 -16.787 -3.607 1.00 0.00 O ATOM 1532 CB THR B 394 7.287 -17.454 -4.976 1.00 0.00 C ATOM 1533 OG1 THR B 394 7.330 -17.910 -3.618 1.00 0.00 O ATOM 1534 CG2 THR B 394 8.523 -16.606 -5.236 1.00 0.00 C ATOM 0 H THR B 394 6.175 -15.140 -3.827 1.00 0.00 H new ATOM 0 HA THR B 394 5.808 -16.647 -6.331 1.00 0.00 H new ATOM 0 HB THR B 394 7.280 -18.311 -5.650 1.00 0.00 H new ATOM 0 HG1 THR B 394 8.158 -18.413 -3.468 1.00 0.00 H new ATOM 0 HG21 THR B 394 9.417 -17.193 -5.029 1.00 0.00 H new ATOM 0 HG22 THR B 394 8.532 -16.286 -6.278 1.00 0.00 H new ATOM 0 HG23 THR B 394 8.506 -15.730 -4.588 1.00 0.00 H new ATOM 1542 N ALA B 395 4.494 -18.546 -4.992 1.00 0.00 N ATOM 1543 CA ALA B 395 3.404 -19.302 -4.388 1.00 0.00 C ATOM 1544 C ALA B 395 3.935 -20.304 -3.374 1.00 0.00 C ATOM 1545 O ALA B 395 3.248 -21.247 -2.991 1.00 0.00 O ATOM 1546 CB ALA B 395 2.576 -20.014 -5.438 1.00 0.00 C ATOM 0 H ALA B 395 4.957 -19.019 -5.768 1.00 0.00 H new ATOM 0 HA ALA B 395 2.761 -18.589 -3.873 1.00 0.00 H new ATOM 0 HB1 ALA B 395 1.772 -20.568 -4.953 1.00 0.00 H new ATOM 0 HB2 ALA B 395 2.150 -19.282 -6.124 1.00 0.00 H new ATOM 0 HB3 ALA B 395 3.209 -20.705 -5.994 1.00 0.00 H new ATOM 1552 N VAL B 396 5.151 -20.062 -2.918 1.00 0.00 N ATOM 1553 CA VAL B 396 5.783 -20.909 -1.915 1.00 0.00 C ATOM 1554 C VAL B 396 6.496 -20.046 -0.880 1.00 0.00 C ATOM 1555 O VAL B 396 7.236 -20.541 -0.030 1.00 0.00 O ATOM 1556 CB VAL B 396 6.787 -21.891 -2.546 1.00 0.00 C ATOM 1557 CG1 VAL B 396 6.069 -22.887 -3.443 1.00 0.00 C ATOM 1558 CG2 VAL B 396 7.852 -21.135 -3.322 1.00 0.00 C ATOM 0 H VAL B 396 5.727 -19.279 -3.228 1.00 0.00 H new ATOM 0 HA VAL B 396 4.997 -21.493 -1.435 1.00 0.00 H new ATOM 0 HB VAL B 396 7.277 -22.447 -1.747 1.00 0.00 H new ATOM 0 HG11 VAL B 396 6.795 -23.573 -3.880 1.00 0.00 H new ATOM 0 HG12 VAL B 396 5.346 -23.451 -2.854 1.00 0.00 H new ATOM 0 HG13 VAL B 396 5.551 -22.352 -4.239 1.00 0.00 H new ATOM 0 HG21 VAL B 396 8.554 -21.844 -3.762 1.00 0.00 H new ATOM 0 HG22 VAL B 396 7.381 -20.552 -4.114 1.00 0.00 H new ATOM 0 HG23 VAL B 396 8.387 -20.466 -2.648 1.00 0.00 H new ATOM 1568 N ASP B 397 6.265 -18.745 -0.986 1.00 0.00 N ATOM 1569 CA ASP B 397 6.866 -17.761 -0.101 1.00 0.00 C ATOM 1570 C ASP B 397 6.700 -16.376 -0.716 1.00 0.00 C ATOM 1571 O ASP B 397 7.675 -15.706 -1.053 1.00 0.00 O ATOM 1572 CB ASP B 397 8.348 -18.068 0.120 1.00 0.00 C ATOM 1573 CG ASP B 397 8.609 -18.708 1.469 1.00 0.00 C ATOM 1574 OD1 ASP B 397 7.908 -18.354 2.440 1.00 0.00 O ATOM 1575 OD2 ASP B 397 9.517 -19.563 1.556 1.00 0.00 O ATOM 0 H ASP B 397 5.651 -18.341 -1.694 1.00 0.00 H new ATOM 0 HA ASP B 397 6.368 -17.795 0.868 1.00 0.00 H new ATOM 0 HB2 ASP B 397 8.700 -18.732 -0.669 1.00 0.00 H new ATOM 0 HB3 ASP B 397 8.923 -17.146 0.041 1.00 0.00 H new ATOM 1580 N PRO B 398 5.439 -15.947 -0.884 1.00 0.00 N ATOM 1581 CA PRO B 398 5.089 -14.656 -1.475 1.00 0.00 C ATOM 1582 C PRO B 398 6.083 -13.537 -1.156 1.00 0.00 C ATOM 1583 O PRO B 398 6.198 -12.582 -1.922 1.00 0.00 O ATOM 1584 CB PRO B 398 3.730 -14.378 -0.851 1.00 0.00 C ATOM 1585 CG PRO B 398 3.104 -15.724 -0.703 1.00 0.00 C ATOM 1586 CD PRO B 398 4.233 -16.712 -0.515 1.00 0.00 C ATOM 0 HA PRO B 398 5.094 -14.689 -2.564 1.00 0.00 H new ATOM 0 HB2 PRO B 398 3.831 -13.879 0.113 1.00 0.00 H new ATOM 0 HB3 PRO B 398 3.128 -13.728 -1.485 1.00 0.00 H new ATOM 0 HG2 PRO B 398 2.427 -15.744 0.151 1.00 0.00 H new ATOM 0 HG3 PRO B 398 2.513 -15.975 -1.584 1.00 0.00 H new ATOM 0 HD2 PRO B 398 4.285 -17.068 0.514 1.00 0.00 H new ATOM 0 HD3 PRO B 398 4.106 -17.589 -1.150 1.00 0.00 H new ATOM 1594 N ASN B 399 6.791 -13.667 -0.032 1.00 0.00 N ATOM 1595 CA ASN B 399 7.786 -12.679 0.400 1.00 0.00 C ATOM 1596 C ASN B 399 8.195 -11.737 -0.730 1.00 0.00 C ATOM 1597 O ASN B 399 8.668 -12.178 -1.777 1.00 0.00 O ATOM 1598 CB ASN B 399 9.025 -13.390 0.942 1.00 0.00 C ATOM 1599 CG ASN B 399 8.742 -14.155 2.217 1.00 0.00 C ATOM 1600 OD1 ASN B 399 8.462 -15.353 2.187 1.00 0.00 O ATOM 1601 ND2 ASN B 399 8.813 -13.463 3.347 1.00 0.00 N ATOM 0 H ASN B 399 6.692 -14.458 0.604 1.00 0.00 H new ATOM 0 HA ASN B 399 7.324 -12.078 1.183 1.00 0.00 H new ATOM 0 HB2 ASN B 399 9.405 -14.077 0.186 1.00 0.00 H new ATOM 0 HB3 ASN B 399 9.809 -12.656 1.129 1.00 0.00 H new ATOM 0 HD21 ASN B 399 8.632 -13.923 4.239 1.00 0.00 H new ATOM 0 HD22 ASN B 399 9.049 -12.471 3.324 1.00 0.00 H new ATOM 1608 N SER B 400 8.005 -10.438 -0.515 1.00 0.00 N ATOM 1609 CA SER B 400 8.355 -9.443 -1.522 1.00 0.00 C ATOM 1610 C SER B 400 8.904 -8.173 -0.879 1.00 0.00 C ATOM 1611 O SER B 400 8.566 -7.840 0.257 1.00 0.00 O ATOM 1612 CB SER B 400 7.138 -9.106 -2.385 1.00 0.00 C ATOM 1613 OG SER B 400 6.568 -7.867 -2.003 1.00 0.00 O ATOM 0 H SER B 400 7.612 -10.052 0.344 1.00 0.00 H new ATOM 0 HA SER B 400 9.134 -9.870 -2.153 1.00 0.00 H new ATOM 0 HB2 SER B 400 7.432 -9.066 -3.434 1.00 0.00 H new ATOM 0 HB3 SER B 400 6.393 -9.896 -2.293 1.00 0.00 H new ATOM 0 HG SER B 400 6.019 -7.519 -2.737 1.00 0.00 H new ATOM 1619 N ILE B 401 9.760 -7.475 -1.617 1.00 0.00 N ATOM 1620 CA ILE B 401 10.370 -6.249 -1.131 1.00 0.00 C ATOM 1621 C ILE B 401 9.957 -5.052 -1.983 1.00 0.00 C ATOM 1622 O ILE B 401 9.778 -5.168 -3.196 1.00 0.00 O ATOM 1623 CB ILE B 401 11.904 -6.373 -1.119 1.00 0.00 C ATOM 1624 CG1 ILE B 401 12.562 -5.064 -0.676 1.00 0.00 C ATOM 1625 CG2 ILE B 401 12.404 -6.785 -2.487 1.00 0.00 C ATOM 1626 CD1 ILE B 401 13.082 -5.101 0.745 1.00 0.00 C ATOM 0 H ILE B 401 10.047 -7.742 -2.559 1.00 0.00 H new ATOM 0 HA ILE B 401 10.017 -6.088 -0.112 1.00 0.00 H new ATOM 0 HB ILE B 401 12.178 -7.143 -0.397 1.00 0.00 H new ATOM 0 HG12 ILE B 401 13.387 -4.835 -1.351 1.00 0.00 H new ATOM 0 HG13 ILE B 401 11.839 -4.253 -0.769 1.00 0.00 H new ATOM 0 HG21 ILE B 401 13.491 -6.870 -2.467 1.00 0.00 H new ATOM 0 HG22 ILE B 401 11.970 -7.747 -2.758 1.00 0.00 H new ATOM 0 HG23 ILE B 401 12.112 -6.035 -3.222 1.00 0.00 H new ATOM 0 HD11 ILE B 401 13.535 -4.141 0.992 1.00 0.00 H new ATOM 0 HD12 ILE B 401 12.257 -5.299 1.429 1.00 0.00 H new ATOM 0 HD13 ILE B 401 13.829 -5.889 0.839 1.00 0.00 H new ATOM 1638 N VAL B 402 9.805 -3.909 -1.331 1.00 0.00 N ATOM 1639 CA VAL B 402 9.409 -2.678 -1.995 1.00 0.00 C ATOM 1640 C VAL B 402 10.570 -1.697 -2.023 1.00 0.00 C ATOM 1641 O VAL B 402 11.407 -1.692 -1.113 1.00 0.00 O ATOM 1642 CB VAL B 402 8.215 -2.024 -1.269 1.00 0.00 C ATOM 1643 CG1 VAL B 402 7.258 -1.386 -2.260 1.00 0.00 C ATOM 1644 CG2 VAL B 402 7.494 -3.053 -0.413 1.00 0.00 C ATOM 0 H VAL B 402 9.953 -3.810 -0.327 1.00 0.00 H new ATOM 0 HA VAL B 402 9.115 -2.927 -3.014 1.00 0.00 H new ATOM 0 HB VAL B 402 8.598 -1.236 -0.620 1.00 0.00 H new ATOM 0 HG11 VAL B 402 6.426 -0.932 -1.722 1.00 0.00 H new ATOM 0 HG12 VAL B 402 7.782 -0.619 -2.830 1.00 0.00 H new ATOM 0 HG13 VAL B 402 6.878 -2.148 -2.941 1.00 0.00 H new ATOM 0 HG21 VAL B 402 6.653 -2.580 0.094 1.00 0.00 H new ATOM 0 HG22 VAL B 402 7.127 -3.861 -1.047 1.00 0.00 H new ATOM 0 HG23 VAL B 402 8.184 -3.458 0.328 1.00 0.00 H new ATOM 1654 N GLU B 403 10.607 -0.849 -3.051 1.00 0.00 N ATOM 1655 CA GLU B 403 11.656 0.153 -3.179 1.00 0.00 C ATOM 1656 C GLU B 403 11.082 1.540 -2.934 1.00 0.00 C ATOM 1657 O GLU B 403 10.419 2.112 -3.799 1.00 0.00 O ATOM 1658 CB GLU B 403 12.291 0.086 -4.570 1.00 0.00 C ATOM 1659 CG GLU B 403 13.718 -0.436 -4.562 1.00 0.00 C ATOM 1660 CD GLU B 403 14.746 0.675 -4.644 1.00 0.00 C ATOM 1661 OE1 GLU B 403 14.389 1.782 -5.098 1.00 0.00 O ATOM 1662 OE2 GLU B 403 15.909 0.437 -4.253 1.00 0.00 O ATOM 0 H GLU B 403 9.921 -0.839 -3.806 1.00 0.00 H new ATOM 0 HA GLU B 403 12.426 -0.050 -2.435 1.00 0.00 H new ATOM 0 HB2 GLU B 403 11.682 -0.555 -5.208 1.00 0.00 H new ATOM 0 HB3 GLU B 403 12.279 1.081 -5.014 1.00 0.00 H new ATOM 0 HG2 GLU B 403 13.885 -1.014 -3.653 1.00 0.00 H new ATOM 0 HG3 GLU B 403 13.857 -1.117 -5.402 1.00 0.00 H new ATOM 1669 N CYS B 404 11.353 2.081 -1.754 1.00 0.00 N ATOM 1670 CA CYS B 404 10.875 3.407 -1.405 1.00 0.00 C ATOM 1671 C CYS B 404 11.800 4.446 -2.008 1.00 0.00 C ATOM 1672 O CYS B 404 12.801 4.827 -1.396 1.00 0.00 O ATOM 1673 CB CYS B 404 10.793 3.580 0.112 1.00 0.00 C ATOM 1674 SG CYS B 404 10.651 2.027 1.025 1.00 0.00 S ATOM 0 H CYS B 404 11.900 1.622 -1.026 1.00 0.00 H new ATOM 0 HA CYS B 404 9.870 3.537 -1.807 1.00 0.00 H new ATOM 0 HB2 CYS B 404 11.681 4.111 0.455 1.00 0.00 H new ATOM 0 HB3 CYS B 404 9.935 4.208 0.349 1.00 0.00 H new ATOM 0 HG CYS B 404 9.852 1.222 0.390 1.00 0.00 H new ATOM 1680 N ARG B 405 11.461 4.876 -3.224 1.00 0.00 N ATOM 1681 CA ARG B 405 12.251 5.856 -3.953 1.00 0.00 C ATOM 1682 C ARG B 405 11.340 6.928 -4.553 1.00 0.00 C ATOM 1683 O ARG B 405 10.178 6.666 -4.831 1.00 0.00 O ATOM 1684 CB ARG B 405 13.055 5.130 -5.048 1.00 0.00 C ATOM 1685 CG ARG B 405 13.329 5.947 -6.306 1.00 0.00 C ATOM 1686 CD ARG B 405 12.643 5.349 -7.523 1.00 0.00 C ATOM 1687 NE ARG B 405 13.574 4.594 -8.356 1.00 0.00 N ATOM 1688 CZ ARG B 405 13.408 4.401 -9.661 1.00 0.00 C ATOM 1689 NH1 ARG B 405 12.352 4.913 -10.281 1.00 0.00 N ATOM 1690 NH2 ARG B 405 14.298 3.699 -10.347 1.00 0.00 N ATOM 0 H ARG B 405 10.634 4.553 -3.726 1.00 0.00 H new ATOM 0 HA ARG B 405 12.944 6.355 -3.276 1.00 0.00 H new ATOM 0 HB2 ARG B 405 14.009 4.813 -4.626 1.00 0.00 H new ATOM 0 HB3 ARG B 405 12.516 4.226 -5.332 1.00 0.00 H new ATOM 0 HG2 ARG B 405 12.983 6.970 -6.159 1.00 0.00 H new ATOM 0 HG3 ARG B 405 14.404 5.997 -6.481 1.00 0.00 H new ATOM 0 HD2 ARG B 405 11.834 4.695 -7.199 1.00 0.00 H new ATOM 0 HD3 ARG B 405 12.192 6.146 -8.114 1.00 0.00 H new ATOM 0 HE ARG B 405 14.399 4.191 -7.912 1.00 0.00 H new ATOM 0 HH11 ARG B 405 11.666 5.456 -9.756 1.00 0.00 H new ATOM 0 HH12 ARG B 405 12.226 4.764 -11.282 1.00 0.00 H new ATOM 0 HH21 ARG B 405 15.112 3.306 -9.874 1.00 0.00 H new ATOM 0 HH22 ARG B 405 14.169 3.552 -11.348 1.00 0.00 H new ATOM 1704 N VAL B 406 11.873 8.132 -4.737 1.00 0.00 N ATOM 1705 CA VAL B 406 11.110 9.241 -5.295 1.00 0.00 C ATOM 1706 C VAL B 406 11.826 9.855 -6.496 1.00 0.00 C ATOM 1707 O VAL B 406 12.869 9.354 -6.938 1.00 0.00 O ATOM 1708 CB VAL B 406 10.890 10.333 -4.243 1.00 0.00 C ATOM 1709 CG1 VAL B 406 9.689 10.001 -3.374 1.00 0.00 C ATOM 1710 CG2 VAL B 406 12.142 10.489 -3.405 1.00 0.00 C ATOM 0 H VAL B 406 12.839 8.364 -4.505 1.00 0.00 H new ATOM 0 HA VAL B 406 10.148 8.840 -5.616 1.00 0.00 H new ATOM 0 HB VAL B 406 10.685 11.279 -4.744 1.00 0.00 H new ATOM 0 HG11 VAL B 406 9.548 10.787 -2.633 1.00 0.00 H new ATOM 0 HG12 VAL B 406 8.798 9.926 -3.998 1.00 0.00 H new ATOM 0 HG13 VAL B 406 9.858 9.051 -2.867 1.00 0.00 H new ATOM 0 HG21 VAL B 406 11.985 11.266 -2.657 1.00 0.00 H new ATOM 0 HG22 VAL B 406 12.366 9.546 -2.907 1.00 0.00 H new ATOM 0 HG23 VAL B 406 12.977 10.768 -4.047 1.00 0.00 H new ATOM 1720 N GLY B 407 11.269 10.952 -7.014 1.00 0.00 N ATOM 1721 CA GLY B 407 11.866 11.620 -8.154 1.00 0.00 C ATOM 1722 C GLY B 407 12.009 10.693 -9.338 1.00 0.00 C ATOM 1723 O GLY B 407 11.077 10.518 -10.121 1.00 0.00 O ATOM 0 H GLY B 407 10.416 11.386 -6.662 1.00 0.00 H new ATOM 0 HA2 GLY B 407 11.253 12.476 -8.435 1.00 0.00 H new ATOM 0 HA3 GLY B 407 12.846 12.007 -7.876 1.00 0.00 H new ATOM 1727 N ASP B 408 13.180 10.092 -9.456 1.00 0.00 N ATOM 1728 CA ASP B 408 13.462 9.164 -10.538 1.00 0.00 C ATOM 1729 C ASP B 408 14.707 8.354 -10.212 1.00 0.00 C ATOM 1730 O ASP B 408 15.413 7.889 -11.106 1.00 0.00 O ATOM 1731 CB ASP B 408 13.649 9.916 -11.856 1.00 0.00 C ATOM 1732 CG ASP B 408 12.328 10.247 -12.524 1.00 0.00 C ATOM 1733 OD1 ASP B 408 11.415 9.395 -12.488 1.00 0.00 O ATOM 1734 OD2 ASP B 408 12.207 11.357 -13.085 1.00 0.00 O ATOM 0 H ASP B 408 13.957 10.232 -8.810 1.00 0.00 H new ATOM 0 HA ASP B 408 12.615 8.486 -10.648 1.00 0.00 H new ATOM 0 HB2 ASP B 408 14.200 10.838 -11.670 1.00 0.00 H new ATOM 0 HB3 ASP B 408 14.254 9.313 -12.533 1.00 0.00 H new ATOM 1739 N GLY B 409 14.972 8.198 -8.917 1.00 0.00 N ATOM 1740 CA GLY B 409 16.137 7.450 -8.489 1.00 0.00 C ATOM 1741 C GLY B 409 16.438 7.609 -7.008 1.00 0.00 C ATOM 1742 O GLY B 409 17.179 6.806 -6.440 1.00 0.00 O ATOM 0 H GLY B 409 14.401 8.576 -8.161 1.00 0.00 H new ATOM 0 HA2 GLY B 409 15.985 6.394 -8.711 1.00 0.00 H new ATOM 0 HA3 GLY B 409 17.002 7.776 -9.066 1.00 0.00 H new ATOM 1746 N THR B 410 15.859 8.626 -6.367 1.00 0.00 N ATOM 1747 CA THR B 410 16.082 8.834 -4.947 1.00 0.00 C ATOM 1748 C THR B 410 15.387 7.734 -4.169 1.00 0.00 C ATOM 1749 O THR B 410 14.250 7.403 -4.454 1.00 0.00 O ATOM 1750 CB THR B 410 15.552 10.204 -4.482 1.00 0.00 C ATOM 1751 OG1 THR B 410 16.264 11.280 -5.106 1.00 0.00 O ATOM 1752 CG2 THR B 410 15.681 10.354 -2.973 1.00 0.00 C ATOM 0 H THR B 410 15.241 9.307 -6.807 1.00 0.00 H new ATOM 0 HA THR B 410 17.156 8.811 -4.764 1.00 0.00 H new ATOM 0 HB THR B 410 14.502 10.249 -4.771 1.00 0.00 H new ATOM 0 HG1 THR B 410 15.904 12.136 -4.792 1.00 0.00 H new ATOM 0 HG21 THR B 410 15.300 11.329 -2.670 1.00 0.00 H new ATOM 0 HG22 THR B 410 15.106 9.571 -2.479 1.00 0.00 H new ATOM 0 HG23 THR B 410 16.729 10.269 -2.687 1.00 0.00 H new ATOM 1760 N VAL B 411 16.068 7.145 -3.207 1.00 0.00 N ATOM 1761 CA VAL B 411 15.467 6.065 -2.440 1.00 0.00 C ATOM 1762 C VAL B 411 14.624 6.590 -1.271 1.00 0.00 C ATOM 1763 O VAL B 411 13.600 7.235 -1.489 1.00 0.00 O ATOM 1764 CB VAL B 411 16.529 5.061 -1.943 1.00 0.00 C ATOM 1765 CG1 VAL B 411 15.863 3.875 -1.254 1.00 0.00 C ATOM 1766 CG2 VAL B 411 17.391 4.585 -3.099 1.00 0.00 C ATOM 0 H VAL B 411 17.022 7.388 -2.938 1.00 0.00 H new ATOM 0 HA VAL B 411 14.796 5.537 -3.117 1.00 0.00 H new ATOM 0 HB VAL B 411 17.168 5.567 -1.219 1.00 0.00 H new ATOM 0 HG11 VAL B 411 16.627 3.178 -0.910 1.00 0.00 H new ATOM 0 HG12 VAL B 411 15.284 4.228 -0.401 1.00 0.00 H new ATOM 0 HG13 VAL B 411 15.201 3.370 -1.958 1.00 0.00 H new ATOM 0 HG21 VAL B 411 18.135 3.878 -2.731 1.00 0.00 H new ATOM 0 HG22 VAL B 411 16.763 4.097 -3.844 1.00 0.00 H new ATOM 0 HG23 VAL B 411 17.895 5.438 -3.552 1.00 0.00 H new ATOM 1776 N LEU B 412 15.055 6.287 -0.047 1.00 0.00 N ATOM 1777 CA LEU B 412 14.367 6.669 1.181 1.00 0.00 C ATOM 1778 C LEU B 412 14.421 5.478 2.109 1.00 0.00 C ATOM 1779 O LEU B 412 14.735 5.601 3.293 1.00 0.00 O ATOM 1780 CB LEU B 412 12.897 7.054 0.955 1.00 0.00 C ATOM 1781 CG LEU B 412 12.614 8.555 0.825 1.00 0.00 C ATOM 1782 CD1 LEU B 412 13.894 9.336 0.558 1.00 0.00 C ATOM 1783 CD2 LEU B 412 11.594 8.808 -0.275 1.00 0.00 C ATOM 0 H LEU B 412 15.911 5.758 0.120 1.00 0.00 H new ATOM 0 HA LEU B 412 14.861 7.549 1.593 1.00 0.00 H new ATOM 0 HB2 LEU B 412 12.546 6.557 0.051 1.00 0.00 H new ATOM 0 HB3 LEU B 412 12.307 6.662 1.783 1.00 0.00 H new ATOM 0 HG LEU B 412 12.201 8.904 1.772 1.00 0.00 H new ATOM 0 HD11 LEU B 412 13.661 10.397 0.471 1.00 0.00 H new ATOM 0 HD12 LEU B 412 14.591 9.184 1.382 1.00 0.00 H new ATOM 0 HD13 LEU B 412 14.347 8.986 -0.370 1.00 0.00 H new ATOM 0 HD21 LEU B 412 11.403 9.878 -0.355 1.00 0.00 H new ATOM 0 HD22 LEU B 412 11.982 8.436 -1.223 1.00 0.00 H new ATOM 0 HD23 LEU B 412 10.665 8.291 -0.036 1.00 0.00 H new ATOM 1795 N GLY B 413 14.118 4.311 1.544 1.00 0.00 N ATOM 1796 CA GLY B 413 14.143 3.089 2.318 1.00 0.00 C ATOM 1797 C GLY B 413 13.616 1.898 1.542 1.00 0.00 C ATOM 1798 O GLY B 413 13.293 2.007 0.359 1.00 0.00 O ATOM 0 H GLY B 413 13.856 4.194 0.565 1.00 0.00 H new ATOM 0 HA2 GLY B 413 15.165 2.886 2.638 1.00 0.00 H new ATOM 0 HA3 GLY B 413 13.547 3.223 3.221 1.00 0.00 H new ATOM 1802 N THR B 414 13.542 0.760 2.215 1.00 0.00 N ATOM 1803 CA THR B 414 13.059 -0.474 1.597 1.00 0.00 C ATOM 1804 C THR B 414 12.263 -1.300 2.595 1.00 0.00 C ATOM 1805 O THR B 414 12.458 -1.178 3.803 1.00 0.00 O ATOM 1806 CB THR B 414 14.220 -1.328 1.050 1.00 0.00 C ATOM 1807 OG1 THR B 414 15.455 -0.601 1.061 1.00 0.00 O ATOM 1808 CG2 THR B 414 13.940 -1.776 -0.376 1.00 0.00 C ATOM 0 H THR B 414 13.811 0.661 3.194 1.00 0.00 H new ATOM 0 HA THR B 414 12.416 -0.183 0.766 1.00 0.00 H new ATOM 0 HB THR B 414 14.306 -2.197 1.702 1.00 0.00 H new ATOM 0 HG1 THR B 414 16.172 -1.169 0.710 1.00 0.00 H new ATOM 0 HG21 THR B 414 14.774 -2.377 -0.739 1.00 0.00 H new ATOM 0 HG22 THR B 414 13.027 -2.371 -0.398 1.00 0.00 H new ATOM 0 HG23 THR B 414 13.818 -0.901 -1.015 1.00 0.00 H new ATOM 1816 N GLY B 415 11.364 -2.146 2.097 1.00 0.00 N ATOM 1817 CA GLY B 415 10.565 -2.968 2.990 1.00 0.00 C ATOM 1818 C GLY B 415 10.246 -4.331 2.408 1.00 0.00 C ATOM 1819 O GLY B 415 9.969 -4.455 1.220 1.00 0.00 O ATOM 0 H GLY B 415 11.176 -2.276 1.103 1.00 0.00 H new ATOM 0 HA2 GLY B 415 11.098 -3.096 3.932 1.00 0.00 H new ATOM 0 HA3 GLY B 415 9.634 -2.449 3.218 1.00 0.00 H new ATOM 1823 N VAL B 416 10.278 -5.354 3.250 1.00 0.00 N ATOM 1824 CA VAL B 416 9.986 -6.714 2.820 1.00 0.00 C ATOM 1825 C VAL B 416 8.977 -7.367 3.762 1.00 0.00 C ATOM 1826 O VAL B 416 8.901 -7.015 4.938 1.00 0.00 O ATOM 1827 CB VAL B 416 11.263 -7.572 2.780 1.00 0.00 C ATOM 1828 CG1 VAL B 416 11.757 -7.873 4.188 1.00 0.00 C ATOM 1829 CG2 VAL B 416 11.021 -8.859 2.006 1.00 0.00 C ATOM 0 H VAL B 416 10.505 -5.267 4.241 1.00 0.00 H new ATOM 0 HA VAL B 416 9.567 -6.656 1.815 1.00 0.00 H new ATOM 0 HB VAL B 416 12.038 -7.005 2.264 1.00 0.00 H new ATOM 0 HG11 VAL B 416 12.660 -8.481 4.135 1.00 0.00 H new ATOM 0 HG12 VAL B 416 11.978 -6.938 4.704 1.00 0.00 H new ATOM 0 HG13 VAL B 416 10.987 -8.416 4.736 1.00 0.00 H new ATOM 0 HG21 VAL B 416 11.936 -9.451 1.989 1.00 0.00 H new ATOM 0 HG22 VAL B 416 10.228 -9.430 2.489 1.00 0.00 H new ATOM 0 HG23 VAL B 416 10.726 -8.619 0.985 1.00 0.00 H new ATOM 1839 N GLY B 417 8.206 -8.313 3.244 1.00 0.00 N ATOM 1840 CA GLY B 417 7.217 -8.991 4.063 1.00 0.00 C ATOM 1841 C GLY B 417 6.709 -10.267 3.421 1.00 0.00 C ATOM 1842 O GLY B 417 6.762 -10.412 2.201 1.00 0.00 O ATOM 0 H GLY B 417 8.246 -8.624 2.273 1.00 0.00 H new ATOM 0 HA2 GLY B 417 7.653 -9.225 5.034 1.00 0.00 H new ATOM 0 HA3 GLY B 417 6.378 -8.320 4.244 1.00 0.00 H new ATOM 1846 N ARG B 418 6.222 -11.201 4.240 1.00 0.00 N ATOM 1847 CA ARG B 418 5.714 -12.478 3.739 1.00 0.00 C ATOM 1848 C ARG B 418 4.484 -12.296 2.854 1.00 0.00 C ATOM 1849 O ARG B 418 4.387 -12.905 1.794 1.00 0.00 O ATOM 1850 CB ARG B 418 5.377 -13.407 4.906 1.00 0.00 C ATOM 1851 CG ARG B 418 4.269 -12.879 5.802 1.00 0.00 C ATOM 1852 CD ARG B 418 4.495 -13.268 7.255 1.00 0.00 C ATOM 1853 NE ARG B 418 3.928 -14.579 7.568 1.00 0.00 N ATOM 1854 CZ ARG B 418 2.711 -14.763 8.073 1.00 0.00 C ATOM 1855 NH1 ARG B 418 1.916 -13.727 8.308 1.00 0.00 N ATOM 1856 NH2 ARG B 418 2.284 -15.990 8.340 1.00 0.00 N ATOM 0 H ARG B 418 6.169 -11.096 5.253 1.00 0.00 H new ATOM 0 HA ARG B 418 6.501 -12.924 3.130 1.00 0.00 H new ATOM 0 HB2 ARG B 418 5.082 -14.380 4.512 1.00 0.00 H new ATOM 0 HB3 ARG B 418 6.274 -13.564 5.505 1.00 0.00 H new ATOM 0 HG2 ARG B 418 4.218 -11.793 5.718 1.00 0.00 H new ATOM 0 HG3 ARG B 418 3.309 -13.270 5.465 1.00 0.00 H new ATOM 0 HD2 ARG B 418 5.564 -13.276 7.465 1.00 0.00 H new ATOM 0 HD3 ARG B 418 4.048 -12.516 7.905 1.00 0.00 H new ATOM 0 HE ARG B 418 4.501 -15.403 7.388 1.00 0.00 H new ATOM 0 HH11 ARG B 418 2.237 -12.781 8.101 1.00 0.00 H new ATOM 0 HH12 ARG B 418 0.984 -13.877 8.695 1.00 0.00 H new ATOM 0 HH21 ARG B 418 2.888 -16.791 8.158 1.00 0.00 H new ATOM 0 HH22 ARG B 418 1.351 -16.132 8.727 1.00 0.00 H new ATOM 1870 N ASN B 419 3.554 -11.448 3.281 1.00 0.00 N ATOM 1871 CA ASN B 419 2.344 -11.188 2.504 1.00 0.00 C ATOM 1872 C ASN B 419 2.456 -9.855 1.777 1.00 0.00 C ATOM 1873 O ASN B 419 1.454 -9.188 1.538 1.00 0.00 O ATOM 1874 CB ASN B 419 1.107 -11.181 3.401 1.00 0.00 C ATOM 1875 CG ASN B 419 1.413 -10.706 4.809 1.00 0.00 C ATOM 1876 OD1 ASN B 419 2.097 -11.388 5.570 1.00 0.00 O ATOM 1877 ND2 ASN B 419 0.903 -9.531 5.162 1.00 0.00 N ATOM 0 H ASN B 419 3.613 -10.930 4.158 1.00 0.00 H new ATOM 0 HA ASN B 419 2.239 -11.989 1.772 1.00 0.00 H new ATOM 0 HB2 ASN B 419 0.347 -10.536 2.961 1.00 0.00 H new ATOM 0 HB3 ASN B 419 0.687 -12.186 3.443 1.00 0.00 H new ATOM 0 HD21 ASN B 419 1.074 -9.161 6.097 1.00 0.00 H new ATOM 0 HD22 ASN B 419 0.341 -8.999 4.498 1.00 0.00 H new ATOM 1884 N ILE B 420 3.686 -9.510 1.409 1.00 0.00 N ATOM 1885 CA ILE B 420 4.008 -8.278 0.674 1.00 0.00 C ATOM 1886 C ILE B 420 3.499 -6.986 1.333 1.00 0.00 C ATOM 1887 O ILE B 420 4.240 -6.011 1.404 1.00 0.00 O ATOM 1888 CB ILE B 420 3.535 -8.350 -0.787 1.00 0.00 C ATOM 1889 CG1 ILE B 420 2.133 -7.758 -0.970 1.00 0.00 C ATOM 1890 CG2 ILE B 420 3.567 -9.794 -1.262 1.00 0.00 C ATOM 1891 CD1 ILE B 420 2.132 -6.262 -1.200 1.00 0.00 C ATOM 0 H ILE B 420 4.504 -10.083 1.613 1.00 0.00 H new ATOM 0 HA ILE B 420 5.096 -8.222 0.702 1.00 0.00 H new ATOM 0 HB ILE B 420 4.216 -7.749 -1.390 1.00 0.00 H new ATOM 0 HG12 ILE B 420 1.649 -8.247 -1.815 1.00 0.00 H new ATOM 0 HG13 ILE B 420 1.535 -7.982 -0.086 1.00 0.00 H new ATOM 0 HG21 ILE B 420 3.231 -9.844 -2.298 1.00 0.00 H new ATOM 0 HG22 ILE B 420 4.585 -10.178 -1.191 1.00 0.00 H new ATOM 0 HG23 ILE B 420 2.908 -10.397 -0.638 1.00 0.00 H new ATOM 0 HD11 ILE B 420 1.106 -5.913 -1.321 1.00 0.00 H new ATOM 0 HD12 ILE B 420 2.587 -5.762 -0.345 1.00 0.00 H new ATOM 0 HD13 ILE B 420 2.702 -6.032 -2.100 1.00 0.00 H new ATOM 1903 N LYS B 421 2.253 -6.954 1.797 1.00 0.00 N ATOM 1904 CA LYS B 421 1.733 -5.754 2.426 1.00 0.00 C ATOM 1905 C LYS B 421 2.796 -5.214 3.380 1.00 0.00 C ATOM 1906 O LYS B 421 3.245 -4.079 3.237 1.00 0.00 O ATOM 1907 CB LYS B 421 0.411 -6.046 3.138 1.00 0.00 C ATOM 1908 CG LYS B 421 0.173 -5.210 4.377 1.00 0.00 C ATOM 1909 CD LYS B 421 0.915 -5.789 5.558 1.00 0.00 C ATOM 1910 CE LYS B 421 0.104 -5.689 6.840 1.00 0.00 C ATOM 1911 NZ LYS B 421 -0.940 -6.749 6.921 1.00 0.00 N ATOM 0 H LYS B 421 1.597 -7.734 1.749 1.00 0.00 H new ATOM 0 HA LYS B 421 1.515 -4.995 1.675 1.00 0.00 H new ATOM 0 HB2 LYS B 421 -0.409 -5.880 2.439 1.00 0.00 H new ATOM 0 HB3 LYS B 421 0.386 -7.100 3.415 1.00 0.00 H new ATOM 0 HG2 LYS B 421 0.502 -4.186 4.200 1.00 0.00 H new ATOM 0 HG3 LYS B 421 -0.894 -5.169 4.595 1.00 0.00 H new ATOM 0 HD2 LYS B 421 1.154 -6.834 5.360 1.00 0.00 H new ATOM 0 HD3 LYS B 421 1.862 -5.264 5.685 1.00 0.00 H new ATOM 0 HE2 LYS B 421 0.771 -5.770 7.699 1.00 0.00 H new ATOM 0 HE3 LYS B 421 -0.369 -4.709 6.895 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 -1.471 -6.646 7.809 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 -1.592 -6.657 6.116 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 -0.487 -7.685 6.895 1.00 0.00 H new ATOM 1925 N ILE B 422 3.221 -6.045 4.335 1.00 0.00 N ATOM 1926 CA ILE B 422 4.268 -5.640 5.284 1.00 0.00 C ATOM 1927 C ILE B 422 5.423 -5.022 4.529 1.00 0.00 C ATOM 1928 O ILE B 422 6.154 -4.195 5.056 1.00 0.00 O ATOM 1929 CB ILE B 422 4.840 -6.806 6.111 1.00 0.00 C ATOM 1930 CG1 ILE B 422 3.967 -8.049 5.994 1.00 0.00 C ATOM 1931 CG2 ILE B 422 5.012 -6.388 7.559 1.00 0.00 C ATOM 1932 CD1 ILE B 422 4.153 -8.767 4.676 1.00 0.00 C ATOM 0 H ILE B 422 2.864 -6.990 4.473 1.00 0.00 H new ATOM 0 HA ILE B 422 3.792 -4.938 5.968 1.00 0.00 H new ATOM 0 HB ILE B 422 5.820 -7.062 5.709 1.00 0.00 H new ATOM 0 HG12 ILE B 422 4.201 -8.731 6.811 1.00 0.00 H new ATOM 0 HG13 ILE B 422 2.920 -7.765 6.105 1.00 0.00 H new ATOM 0 HG21 ILE B 422 5.417 -7.222 8.133 1.00 0.00 H new ATOM 0 HG22 ILE B 422 5.697 -5.542 7.615 1.00 0.00 H new ATOM 0 HG23 ILE B 422 4.045 -6.099 7.972 1.00 0.00 H new ATOM 0 HD11 ILE B 422 3.508 -9.645 4.646 1.00 0.00 H new ATOM 0 HD12 ILE B 422 3.893 -8.097 3.857 1.00 0.00 H new ATOM 0 HD13 ILE B 422 5.193 -9.078 4.574 1.00 0.00 H new ATOM 1944 N ALA B 423 5.530 -5.398 3.267 1.00 0.00 N ATOM 1945 CA ALA B 423 6.540 -4.849 2.402 1.00 0.00 C ATOM 1946 C ALA B 423 6.052 -3.488 1.939 1.00 0.00 C ATOM 1947 O ALA B 423 6.770 -2.492 2.026 1.00 0.00 O ATOM 1948 CB ALA B 423 6.816 -5.775 1.234 1.00 0.00 C ATOM 0 H ALA B 423 4.922 -6.086 2.823 1.00 0.00 H new ATOM 0 HA ALA B 423 7.485 -4.741 2.935 1.00 0.00 H new ATOM 0 HB1 ALA B 423 7.583 -5.337 0.596 1.00 0.00 H new ATOM 0 HB2 ALA B 423 7.162 -6.739 1.608 1.00 0.00 H new ATOM 0 HB3 ALA B 423 5.902 -5.916 0.658 1.00 0.00 H new ATOM 1954 N GLY B 424 4.800 -3.452 1.480 1.00 0.00 N ATOM 1955 CA GLY B 424 4.214 -2.199 1.049 1.00 0.00 C ATOM 1956 C GLY B 424 4.213 -1.206 2.187 1.00 0.00 C ATOM 1957 O GLY B 424 4.698 -0.082 2.049 1.00 0.00 O ATOM 0 H GLY B 424 4.188 -4.264 1.401 1.00 0.00 H new ATOM 0 HA2 GLY B 424 4.776 -1.797 0.206 1.00 0.00 H new ATOM 0 HA3 GLY B 424 3.195 -2.366 0.701 1.00 0.00 H new ATOM 1961 N ILE B 425 3.709 -1.649 3.335 1.00 0.00 N ATOM 1962 CA ILE B 425 3.699 -0.812 4.524 1.00 0.00 C ATOM 1963 C ILE B 425 5.137 -0.439 4.856 1.00 0.00 C ATOM 1964 O ILE B 425 5.539 0.719 4.743 1.00 0.00 O ATOM 1965 CB ILE B 425 3.056 -1.539 5.726 1.00 0.00 C ATOM 1966 CG1 ILE B 425 1.533 -1.505 5.608 1.00 0.00 C ATOM 1967 CG2 ILE B 425 3.500 -0.914 7.043 1.00 0.00 C ATOM 1968 CD1 ILE B 425 1.023 -1.904 4.242 1.00 0.00 C ATOM 0 H ILE B 425 3.305 -2.577 3.464 1.00 0.00 H new ATOM 0 HA ILE B 425 3.104 0.079 4.326 1.00 0.00 H new ATOM 0 HB ILE B 425 3.388 -2.577 5.716 1.00 0.00 H new ATOM 0 HG12 ILE B 425 1.104 -2.172 6.356 1.00 0.00 H new ATOM 0 HG13 ILE B 425 1.181 -0.499 5.838 1.00 0.00 H new ATOM 0 HG21 ILE B 425 3.033 -1.444 7.873 1.00 0.00 H new ATOM 0 HG22 ILE B 425 4.584 -0.984 7.132 1.00 0.00 H new ATOM 0 HG23 ILE B 425 3.201 0.134 7.068 1.00 0.00 H new ATOM 0 HD11 ILE B 425 -0.066 -1.857 4.232 1.00 0.00 H new ATOM 0 HD12 ILE B 425 1.423 -1.223 3.491 1.00 0.00 H new ATOM 0 HD13 ILE B 425 1.344 -2.921 4.017 1.00 0.00 H new ATOM 1980 N ARG B 426 5.911 -1.448 5.241 1.00 0.00 N ATOM 1981 CA ARG B 426 7.316 -1.258 5.564 1.00 0.00 C ATOM 1982 C ARG B 426 7.941 -0.246 4.609 1.00 0.00 C ATOM 1983 O ARG B 426 8.832 0.517 4.984 1.00 0.00 O ATOM 1984 CB ARG B 426 8.050 -2.597 5.472 1.00 0.00 C ATOM 1985 CG ARG B 426 9.542 -2.495 5.708 1.00 0.00 C ATOM 1986 CD ARG B 426 9.837 -2.008 7.116 1.00 0.00 C ATOM 1987 NE ARG B 426 11.098 -2.537 7.630 1.00 0.00 N ATOM 1988 CZ ARG B 426 11.433 -2.522 8.918 1.00 0.00 C ATOM 1989 NH1 ARG B 426 10.606 -2.006 9.816 1.00 0.00 N ATOM 1990 NH2 ARG B 426 12.598 -3.023 9.308 1.00 0.00 N ATOM 0 H ARG B 426 5.585 -2.410 5.337 1.00 0.00 H new ATOM 0 HA ARG B 426 7.402 -0.875 6.581 1.00 0.00 H new ATOM 0 HB2 ARG B 426 7.623 -3.285 6.201 1.00 0.00 H new ATOM 0 HB3 ARG B 426 7.876 -3.029 4.486 1.00 0.00 H new ATOM 0 HG2 ARG B 426 10.006 -3.469 5.551 1.00 0.00 H new ATOM 0 HG3 ARG B 426 9.983 -1.811 4.983 1.00 0.00 H new ATOM 0 HD2 ARG B 426 9.873 -0.919 7.122 1.00 0.00 H new ATOM 0 HD3 ARG B 426 9.024 -2.304 7.779 1.00 0.00 H new ATOM 0 HE ARG B 426 11.758 -2.940 6.965 1.00 0.00 H new ATOM 0 HH11 ARG B 426 9.710 -1.619 9.521 1.00 0.00 H new ATOM 0 HH12 ARG B 426 10.866 -1.996 10.802 1.00 0.00 H new ATOM 0 HH21 ARG B 426 13.238 -3.420 8.620 1.00 0.00 H new ATOM 0 HH22 ARG B 426 12.853 -3.011 10.295 1.00 0.00 H new ATOM 2004 N ALA B 427 7.439 -0.224 3.376 1.00 0.00 N ATOM 2005 CA ALA B 427 7.924 0.712 2.378 1.00 0.00 C ATOM 2006 C ALA B 427 7.639 2.135 2.835 1.00 0.00 C ATOM 2007 O ALA B 427 8.556 2.924 3.071 1.00 0.00 O ATOM 2008 CB ALA B 427 7.289 0.446 1.023 1.00 0.00 C ATOM 0 H ALA B 427 6.698 -0.844 3.050 1.00 0.00 H new ATOM 0 HA ALA B 427 9.000 0.580 2.268 1.00 0.00 H new ATOM 0 HB1 ALA B 427 7.671 1.162 0.295 1.00 0.00 H new ATOM 0 HB2 ALA B 427 7.533 -0.566 0.699 1.00 0.00 H new ATOM 0 HB3 ALA B 427 6.207 0.551 1.101 1.00 0.00 H new ATOM 2014 N ALA B 428 6.360 2.456 2.987 1.00 0.00 N ATOM 2015 CA ALA B 428 5.981 3.777 3.451 1.00 0.00 C ATOM 2016 C ALA B 428 6.716 4.070 4.751 1.00 0.00 C ATOM 2017 O ALA B 428 7.350 5.115 4.902 1.00 0.00 O ATOM 2018 CB ALA B 428 4.475 3.890 3.643 1.00 0.00 C ATOM 0 H ALA B 428 5.580 1.827 2.798 1.00 0.00 H new ATOM 0 HA ALA B 428 6.261 4.512 2.697 1.00 0.00 H new ATOM 0 HB1 ALA B 428 4.227 4.893 3.991 1.00 0.00 H new ATOM 0 HB2 ALA B 428 3.972 3.700 2.695 1.00 0.00 H new ATOM 0 HB3 ALA B 428 4.146 3.158 4.381 1.00 0.00 H new ATOM 2024 N GLU B 429 6.633 3.124 5.684 1.00 0.00 N ATOM 2025 CA GLU B 429 7.297 3.253 6.974 1.00 0.00 C ATOM 2026 C GLU B 429 8.792 3.490 6.791 1.00 0.00 C ATOM 2027 O GLU B 429 9.473 3.954 7.701 1.00 0.00 O ATOM 2028 CB GLU B 429 7.065 1.998 7.817 1.00 0.00 C ATOM 2029 CG GLU B 429 6.634 2.294 9.245 1.00 0.00 C ATOM 2030 CD GLU B 429 7.799 2.674 10.139 1.00 0.00 C ATOM 2031 OE1 GLU B 429 8.946 2.687 9.646 1.00 0.00 O ATOM 2032 OE2 GLU B 429 7.564 2.959 11.332 1.00 0.00 O ATOM 0 H GLU B 429 6.109 2.257 5.567 1.00 0.00 H new ATOM 0 HA GLU B 429 6.872 4.112 7.492 1.00 0.00 H new ATOM 0 HB2 GLU B 429 6.303 1.384 7.337 1.00 0.00 H new ATOM 0 HB3 GLU B 429 7.983 1.410 7.838 1.00 0.00 H new ATOM 0 HG2 GLU B 429 5.905 3.105 9.240 1.00 0.00 H new ATOM 0 HG3 GLU B 429 6.134 1.418 9.659 1.00 0.00 H new ATOM 2039 N ASN B 430 9.305 3.163 5.611 1.00 0.00 N ATOM 2040 CA ASN B 430 10.720 3.353 5.321 1.00 0.00 C ATOM 2041 C ASN B 430 11.005 4.806 4.931 1.00 0.00 C ATOM 2042 O ASN B 430 12.048 5.357 5.285 1.00 0.00 O ATOM 2043 CB ASN B 430 11.159 2.407 4.203 1.00 0.00 C ATOM 2044 CG ASN B 430 11.979 1.247 4.729 1.00 0.00 C ATOM 2045 OD1 ASN B 430 13.200 1.216 4.583 1.00 0.00 O ATOM 2046 ND2 ASN B 430 11.305 0.285 5.350 1.00 0.00 N ATOM 0 H ASN B 430 8.764 2.766 4.842 1.00 0.00 H new ATOM 0 HA ASN B 430 11.290 3.124 6.222 1.00 0.00 H new ATOM 0 HB2 ASN B 430 10.279 2.024 3.686 1.00 0.00 H new ATOM 0 HB3 ASN B 430 11.744 2.961 3.469 1.00 0.00 H new ATOM 0 HD21 ASN B 430 11.801 -0.522 5.729 1.00 0.00 H new ATOM 0 HD22 ASN B 430 10.292 0.353 5.448 1.00 0.00 H new ATOM 2053 N ALA B 431 10.089 5.410 4.170 1.00 0.00 N ATOM 2054 CA ALA B 431 10.263 6.783 3.700 1.00 0.00 C ATOM 2055 C ALA B 431 10.079 7.810 4.816 1.00 0.00 C ATOM 2056 O ALA B 431 10.727 8.856 4.812 1.00 0.00 O ATOM 2057 CB ALA B 431 9.312 7.084 2.551 1.00 0.00 C ATOM 0 H ALA B 431 9.221 4.969 3.867 1.00 0.00 H new ATOM 0 HA ALA B 431 11.291 6.865 3.347 1.00 0.00 H new ATOM 0 HB1 ALA B 431 9.459 8.111 2.217 1.00 0.00 H new ATOM 0 HB2 ALA B 431 9.512 6.402 1.725 1.00 0.00 H new ATOM 0 HB3 ALA B 431 8.283 6.955 2.887 1.00 0.00 H new ATOM 2063 N LEU B 432 9.194 7.518 5.760 1.00 0.00 N ATOM 2064 CA LEU B 432 8.934 8.438 6.865 1.00 0.00 C ATOM 2065 C LEU B 432 9.979 8.300 7.965 1.00 0.00 C ATOM 2066 O LEU B 432 9.838 8.872 9.046 1.00 0.00 O ATOM 2067 CB LEU B 432 7.530 8.208 7.427 1.00 0.00 C ATOM 2068 CG LEU B 432 7.393 7.162 8.543 1.00 0.00 C ATOM 2069 CD1 LEU B 432 6.044 6.486 8.448 1.00 0.00 C ATOM 2070 CD2 LEU B 432 8.488 6.115 8.477 1.00 0.00 C ATOM 0 H LEU B 432 8.646 6.658 5.785 1.00 0.00 H new ATOM 0 HA LEU B 432 8.997 9.454 6.476 1.00 0.00 H new ATOM 0 HB2 LEU B 432 7.156 9.159 7.805 1.00 0.00 H new ATOM 0 HB3 LEU B 432 6.879 7.914 6.604 1.00 0.00 H new ATOM 0 HG LEU B 432 7.486 7.684 9.495 1.00 0.00 H new ATOM 0 HD11 LEU B 432 5.952 5.745 9.242 1.00 0.00 H new ATOM 0 HD12 LEU B 432 5.255 7.231 8.554 1.00 0.00 H new ATOM 0 HD13 LEU B 432 5.951 5.994 7.480 1.00 0.00 H new ATOM 0 HD21 LEU B 432 8.352 5.395 9.284 1.00 0.00 H new ATOM 0 HD22 LEU B 432 8.440 5.598 7.518 1.00 0.00 H new ATOM 0 HD23 LEU B 432 9.460 6.598 8.581 1.00 0.00 H new ATOM 2082 N ARG B 433 11.023 7.537 7.682 1.00 0.00 N ATOM 2083 CA ARG B 433 12.091 7.325 8.652 1.00 0.00 C ATOM 2084 C ARG B 433 13.127 8.442 8.575 1.00 0.00 C ATOM 2085 O ARG B 433 14.072 8.478 9.363 1.00 0.00 O ATOM 2086 CB ARG B 433 12.764 5.969 8.425 1.00 0.00 C ATOM 2087 CG ARG B 433 11.788 4.805 8.392 1.00 0.00 C ATOM 2088 CD ARG B 433 12.376 3.553 9.027 1.00 0.00 C ATOM 2089 NE ARG B 433 13.837 3.569 9.035 1.00 0.00 N ATOM 2090 CZ ARG B 433 14.579 2.758 9.781 1.00 0.00 C ATOM 2091 NH1 ARG B 433 14.002 1.865 10.574 1.00 0.00 N ATOM 2092 NH2 ARG B 433 15.902 2.838 9.733 1.00 0.00 N ATOM 0 H ARG B 433 11.155 7.055 6.793 1.00 0.00 H new ATOM 0 HA ARG B 433 11.646 7.334 9.647 1.00 0.00 H new ATOM 0 HB2 ARG B 433 13.314 5.998 7.484 1.00 0.00 H new ATOM 0 HB3 ARG B 433 13.494 5.798 9.216 1.00 0.00 H new ATOM 0 HG2 ARG B 433 10.874 5.083 8.916 1.00 0.00 H new ATOM 0 HG3 ARG B 433 11.511 4.593 7.359 1.00 0.00 H new ATOM 0 HD2 ARG B 433 12.010 3.461 10.050 1.00 0.00 H new ATOM 0 HD3 ARG B 433 12.027 2.675 8.484 1.00 0.00 H new ATOM 0 HE ARG B 433 14.314 4.241 8.434 1.00 0.00 H new ATOM 0 HH11 ARG B 433 12.985 1.799 10.613 1.00 0.00 H new ATOM 0 HH12 ARG B 433 14.575 1.244 11.145 1.00 0.00 H new ATOM 0 HH21 ARG B 433 16.350 3.522 9.123 1.00 0.00 H new ATOM 0 HH22 ARG B 433 16.472 2.215 10.306 1.00 0.00 H new ATOM 2106 N ASP B 434 12.948 9.352 7.620 1.00 0.00 N ATOM 2107 CA ASP B 434 13.880 10.463 7.451 1.00 0.00 C ATOM 2108 C ASP B 434 13.205 11.803 7.730 1.00 0.00 C ATOM 2109 O ASP B 434 12.822 12.517 6.802 1.00 0.00 O ATOM 2110 CB ASP B 434 14.454 10.457 6.034 1.00 0.00 C ATOM 2111 CG ASP B 434 15.343 9.257 5.776 1.00 0.00 C ATOM 2112 OD1 ASP B 434 14.852 8.116 5.901 1.00 0.00 O ATOM 2113 OD2 ASP B 434 16.532 9.460 5.451 1.00 0.00 O ATOM 0 H ASP B 434 12.173 9.342 6.957 1.00 0.00 H new ATOM 0 HA ASP B 434 14.688 10.333 8.171 1.00 0.00 H new ATOM 0 HB2 ASP B 434 13.636 10.461 5.314 1.00 0.00 H new ATOM 0 HB3 ASP B 434 15.026 11.371 5.873 1.00 0.00 H new ATOM 2118 N LYS B 435 13.059 12.141 9.007 1.00 0.00 N ATOM 2119 CA LYS B 435 12.425 13.395 9.396 1.00 0.00 C ATOM 2120 C LYS B 435 12.997 14.568 8.604 1.00 0.00 C ATOM 2121 O LYS B 435 12.256 15.325 7.979 1.00 0.00 O ATOM 2122 CB LYS B 435 12.588 13.635 10.902 1.00 0.00 C ATOM 2123 CG LYS B 435 13.845 14.405 11.277 1.00 0.00 C ATOM 2124 CD LYS B 435 13.960 14.584 12.782 1.00 0.00 C ATOM 2125 CE LYS B 435 12.782 15.359 13.350 1.00 0.00 C ATOM 2126 NZ LYS B 435 11.566 14.509 13.476 1.00 0.00 N ATOM 0 H LYS B 435 13.371 11.565 9.789 1.00 0.00 H new ATOM 0 HA LYS B 435 11.362 13.320 9.168 1.00 0.00 H new ATOM 0 HB2 LYS B 435 11.718 14.181 11.268 1.00 0.00 H new ATOM 0 HB3 LYS B 435 12.599 12.672 11.413 1.00 0.00 H new ATOM 0 HG2 LYS B 435 14.722 13.876 10.904 1.00 0.00 H new ATOM 0 HG3 LYS B 435 13.833 15.382 10.793 1.00 0.00 H new ATOM 0 HD2 LYS B 435 14.017 13.607 13.261 1.00 0.00 H new ATOM 0 HD3 LYS B 435 14.887 15.108 13.016 1.00 0.00 H new ATOM 0 HE2 LYS B 435 13.048 15.759 14.329 1.00 0.00 H new ATOM 0 HE3 LYS B 435 12.564 16.211 12.706 1.00 0.00 H new ATOM 0 HZ1 LYS B 435 10.871 14.788 12.754 1.00 0.00 H new ATOM 0 HZ2 LYS B 435 11.825 13.511 13.341 1.00 0.00 H new ATOM 0 HZ3 LYS B 435 11.152 14.634 14.422 1.00 0.00 H new ATOM 2140 N LYS B 436 14.318 14.718 8.639 1.00 0.00 N ATOM 2141 CA LYS B 436 14.979 15.805 7.928 1.00 0.00 C ATOM 2142 C LYS B 436 14.606 15.792 6.449 1.00 0.00 C ATOM 2143 O LYS B 436 14.363 16.841 5.852 1.00 0.00 O ATOM 2144 CB LYS B 436 16.497 15.701 8.095 1.00 0.00 C ATOM 2145 CG LYS B 436 16.937 15.560 9.544 1.00 0.00 C ATOM 2146 CD LYS B 436 18.369 16.037 9.751 1.00 0.00 C ATOM 2147 CE LYS B 436 18.571 17.470 9.275 1.00 0.00 C ATOM 2148 NZ LYS B 436 17.603 18.415 9.900 1.00 0.00 N ATOM 0 H LYS B 436 14.949 14.102 9.151 1.00 0.00 H new ATOM 0 HA LYS B 436 14.642 16.749 8.356 1.00 0.00 H new ATOM 0 HB2 LYS B 436 16.860 14.844 7.528 1.00 0.00 H new ATOM 0 HB3 LYS B 436 16.964 16.588 7.666 1.00 0.00 H new ATOM 0 HG2 LYS B 436 16.267 16.134 10.184 1.00 0.00 H new ATOM 0 HG3 LYS B 436 16.854 14.517 9.849 1.00 0.00 H new ATOM 0 HD2 LYS B 436 18.624 15.967 10.808 1.00 0.00 H new ATOM 0 HD3 LYS B 436 19.051 15.378 9.214 1.00 0.00 H new ATOM 0 HE2 LYS B 436 19.587 17.788 9.507 1.00 0.00 H new ATOM 0 HE3 LYS B 436 18.465 17.509 8.191 1.00 0.00 H new ATOM 0 HZ1 LYS B 436 17.853 19.390 9.639 1.00 0.00 H new ATOM 0 HZ2 LYS B 436 16.643 18.202 9.563 1.00 0.00 H new ATOM 0 HZ3 LYS B 436 17.637 18.313 10.934 1.00 0.00 H new ATOM 2162 N MET B 437 14.548 14.599 5.866 1.00 0.00 N ATOM 2163 CA MET B 437 14.187 14.457 4.460 1.00 0.00 C ATOM 2164 C MET B 437 12.716 14.799 4.259 1.00 0.00 C ATOM 2165 O MET B 437 12.369 15.642 3.434 1.00 0.00 O ATOM 2166 CB MET B 437 14.462 13.034 3.969 1.00 0.00 C ATOM 2167 CG MET B 437 14.156 12.830 2.492 1.00 0.00 C ATOM 2168 SD MET B 437 12.388 12.723 2.154 1.00 0.00 S ATOM 2169 CE MET B 437 12.021 11.083 2.772 1.00 0.00 C ATOM 0 H MET B 437 14.746 13.719 6.343 1.00 0.00 H new ATOM 0 HA MET B 437 14.798 15.148 3.879 1.00 0.00 H new ATOM 0 HB2 MET B 437 15.509 12.791 4.152 1.00 0.00 H new ATOM 0 HB3 MET B 437 13.866 12.335 4.555 1.00 0.00 H new ATOM 0 HG2 MET B 437 14.582 13.655 1.920 1.00 0.00 H new ATOM 0 HG3 MET B 437 14.643 11.918 2.147 1.00 0.00 H new ATOM 0 HE1 MET B 437 11.307 10.595 2.108 1.00 0.00 H new ATOM 0 HE2 MET B 437 12.938 10.496 2.813 1.00 0.00 H new ATOM 0 HE3 MET B 437 11.594 11.158 3.772 1.00 0.00 H new ATOM 2179 N LEU B 438 11.859 14.151 5.038 1.00 0.00 N ATOM 2180 CA LEU B 438 10.425 14.390 4.967 1.00 0.00 C ATOM 2181 C LEU B 438 10.133 15.879 5.053 1.00 0.00 C ATOM 2182 O LEU B 438 9.594 16.485 4.125 1.00 0.00 O ATOM 2183 CB LEU B 438 9.726 13.682 6.119 1.00 0.00 C ATOM 2184 CG LEU B 438 9.846 12.159 6.128 1.00 0.00 C ATOM 2185 CD1 LEU B 438 9.362 11.611 7.458 1.00 0.00 C ATOM 2186 CD2 LEU B 438 9.057 11.554 4.977 1.00 0.00 C ATOM 0 H LEU B 438 12.135 13.453 5.729 1.00 0.00 H new ATOM 0 HA LEU B 438 10.057 14.004 4.017 1.00 0.00 H new ATOM 0 HB2 LEU B 438 10.129 14.066 7.056 1.00 0.00 H new ATOM 0 HB3 LEU B 438 8.668 13.945 6.096 1.00 0.00 H new ATOM 0 HG LEU B 438 10.893 11.887 5.998 1.00 0.00 H new ATOM 0 HD11 LEU B 438 9.450 10.525 7.458 1.00 0.00 H new ATOM 0 HD12 LEU B 438 9.968 12.024 8.264 1.00 0.00 H new ATOM 0 HD13 LEU B 438 8.319 11.890 7.609 1.00 0.00 H new ATOM 0 HD21 LEU B 438 9.154 10.469 5.000 1.00 0.00 H new ATOM 0 HD22 LEU B 438 8.006 11.826 5.074 1.00 0.00 H new ATOM 0 HD23 LEU B 438 9.444 11.933 4.031 1.00 0.00 H new ATOM 2198 N ASP B 439 10.515 16.458 6.180 1.00 0.00 N ATOM 2199 CA ASP B 439 10.321 17.879 6.408 1.00 0.00 C ATOM 2200 C ASP B 439 10.838 18.662 5.210 1.00 0.00 C ATOM 2201 O ASP B 439 10.156 19.542 4.686 1.00 0.00 O ATOM 2202 CB ASP B 439 11.045 18.320 7.683 1.00 0.00 C ATOM 2203 CG ASP B 439 10.735 19.755 8.057 1.00 0.00 C ATOM 2204 OD1 ASP B 439 10.025 20.431 7.282 1.00 0.00 O ATOM 2205 OD2 ASP B 439 11.201 20.205 9.125 1.00 0.00 O ATOM 0 H ASP B 439 10.962 15.964 6.952 1.00 0.00 H new ATOM 0 HA ASP B 439 9.256 18.077 6.533 1.00 0.00 H new ATOM 0 HB2 ASP B 439 10.760 17.664 8.505 1.00 0.00 H new ATOM 0 HB3 ASP B 439 12.120 18.208 7.544 1.00 0.00 H new ATOM 2210 N PHE B 440 12.049 18.325 4.779 1.00 0.00 N ATOM 2211 CA PHE B 440 12.655 18.993 3.639 1.00 0.00 C ATOM 2212 C PHE B 440 11.619 19.150 2.532 1.00 0.00 C ATOM 2213 O PHE B 440 11.514 20.202 1.895 1.00 0.00 O ATOM 2214 CB PHE B 440 13.875 18.201 3.141 1.00 0.00 C ATOM 2215 CG PHE B 440 14.038 18.186 1.646 1.00 0.00 C ATOM 2216 CD1 PHE B 440 13.915 19.355 0.912 1.00 0.00 C ATOM 2217 CD2 PHE B 440 14.307 17.003 0.976 1.00 0.00 C ATOM 2218 CE1 PHE B 440 14.060 19.346 -0.462 1.00 0.00 C ATOM 2219 CE2 PHE B 440 14.454 16.987 -0.399 1.00 0.00 C ATOM 2220 CZ PHE B 440 14.330 18.161 -1.118 1.00 0.00 C ATOM 0 H PHE B 440 12.625 17.597 5.201 1.00 0.00 H new ATOM 0 HA PHE B 440 12.999 19.982 3.941 1.00 0.00 H new ATOM 0 HB2 PHE B 440 14.775 18.624 3.588 1.00 0.00 H new ATOM 0 HB3 PHE B 440 13.795 17.173 3.496 1.00 0.00 H new ATOM 0 HD1 PHE B 440 13.703 20.284 1.420 1.00 0.00 H new ATOM 0 HD2 PHE B 440 14.403 16.083 1.534 1.00 0.00 H new ATOM 0 HE1 PHE B 440 13.962 20.264 -1.022 1.00 0.00 H new ATOM 0 HE2 PHE B 440 14.665 16.059 -0.910 1.00 0.00 H new ATOM 0 HZ PHE B 440 14.444 18.152 -2.192 1.00 0.00 H new ATOM 2230 N TYR B 441 10.848 18.092 2.318 1.00 0.00 N ATOM 2231 CA TYR B 441 9.815 18.101 1.299 1.00 0.00 C ATOM 2232 C TYR B 441 8.671 19.019 1.689 1.00 0.00 C ATOM 2233 O TYR B 441 8.114 19.705 0.839 1.00 0.00 O ATOM 2234 CB TYR B 441 9.322 16.685 1.031 1.00 0.00 C ATOM 2235 CG TYR B 441 10.240 15.954 0.091 1.00 0.00 C ATOM 2236 CD1 TYR B 441 11.316 15.225 0.572 1.00 0.00 C ATOM 2237 CD2 TYR B 441 10.056 16.030 -1.278 1.00 0.00 C ATOM 2238 CE1 TYR B 441 12.185 14.587 -0.285 1.00 0.00 C ATOM 2239 CE2 TYR B 441 10.912 15.392 -2.148 1.00 0.00 C ATOM 2240 CZ TYR B 441 11.979 14.670 -1.649 1.00 0.00 C ATOM 2241 OH TYR B 441 12.842 14.036 -2.512 1.00 0.00 O ATOM 0 H TYR B 441 10.921 17.218 2.838 1.00 0.00 H new ATOM 0 HA TYR B 441 10.245 18.491 0.377 1.00 0.00 H new ATOM 0 HB2 TYR B 441 9.251 16.139 1.971 1.00 0.00 H new ATOM 0 HB3 TYR B 441 8.318 16.721 0.607 1.00 0.00 H new ATOM 0 HD1 TYR B 441 11.476 15.156 1.638 1.00 0.00 H new ATOM 0 HD2 TYR B 441 9.227 16.599 -1.671 1.00 0.00 H new ATOM 0 HE1 TYR B 441 13.021 14.026 0.106 1.00 0.00 H new ATOM 0 HE2 TYR B 441 10.750 15.456 -3.214 1.00 0.00 H new ATOM 0 HH TYR B 441 12.555 14.193 -3.436 1.00 0.00 H new ATOM 2251 N ALA B 442 8.331 19.067 2.974 1.00 0.00 N ATOM 2252 CA ALA B 442 7.269 19.955 3.417 1.00 0.00 C ATOM 2253 C ALA B 442 7.549 21.352 2.889 1.00 0.00 C ATOM 2254 O ALA B 442 6.774 21.902 2.102 1.00 0.00 O ATOM 2255 CB ALA B 442 7.155 19.970 4.935 1.00 0.00 C ATOM 0 H ALA B 442 8.767 18.513 3.711 1.00 0.00 H new ATOM 0 HA ALA B 442 6.317 19.594 3.026 1.00 0.00 H new ATOM 0 HB1 ALA B 442 6.352 20.644 5.233 1.00 0.00 H new ATOM 0 HB2 ALA B 442 6.937 18.964 5.293 1.00 0.00 H new ATOM 0 HB3 ALA B 442 8.095 20.313 5.367 1.00 0.00 H new ATOM 2261 N LYS B 443 8.686 21.909 3.294 1.00 0.00 N ATOM 2262 CA LYS B 443 9.085 23.224 2.825 1.00 0.00 C ATOM 2263 C LYS B 443 8.933 23.273 1.312 1.00 0.00 C ATOM 2264 O LYS B 443 8.423 24.244 0.755 1.00 0.00 O ATOM 2265 CB LYS B 443 10.533 23.520 3.222 1.00 0.00 C ATOM 2266 CG LYS B 443 11.174 24.629 2.404 1.00 0.00 C ATOM 2267 CD LYS B 443 11.666 24.117 1.060 1.00 0.00 C ATOM 2268 CE LYS B 443 12.984 24.761 0.664 1.00 0.00 C ATOM 2269 NZ LYS B 443 13.043 26.195 1.059 1.00 0.00 N ATOM 0 H LYS B 443 9.341 21.471 3.942 1.00 0.00 H new ATOM 0 HA LYS B 443 8.449 23.981 3.284 1.00 0.00 H new ATOM 0 HB2 LYS B 443 10.563 23.794 4.277 1.00 0.00 H new ATOM 0 HB3 LYS B 443 11.124 22.611 3.112 1.00 0.00 H new ATOM 0 HG2 LYS B 443 10.452 25.430 2.247 1.00 0.00 H new ATOM 0 HG3 LYS B 443 12.009 25.056 2.960 1.00 0.00 H new ATOM 0 HD2 LYS B 443 11.788 23.035 1.105 1.00 0.00 H new ATOM 0 HD3 LYS B 443 10.916 24.322 0.296 1.00 0.00 H new ATOM 0 HE2 LYS B 443 13.807 24.221 1.133 1.00 0.00 H new ATOM 0 HE3 LYS B 443 13.120 24.676 -0.414 1.00 0.00 H new ATOM 0 HZ1 LYS B 443 13.659 26.712 0.399 1.00 0.00 H new ATOM 0 HZ2 LYS B 443 12.086 26.602 1.031 1.00 0.00 H new ATOM 0 HZ3 LYS B 443 13.425 26.274 2.023 1.00 0.00 H new ATOM 2283 N GLN B 444 9.366 22.196 0.657 1.00 0.00 N ATOM 2284 CA GLN B 444 9.266 22.088 -0.791 1.00 0.00 C ATOM 2285 C GLN B 444 7.819 22.290 -1.238 1.00 0.00 C ATOM 2286 O GLN B 444 7.527 23.158 -2.059 1.00 0.00 O ATOM 2287 CB GLN B 444 9.786 20.718 -1.242 1.00 0.00 C ATOM 2288 CG GLN B 444 11.204 20.759 -1.779 1.00 0.00 C ATOM 2289 CD GLN B 444 11.254 20.556 -3.277 1.00 0.00 C ATOM 2290 OE1 GLN B 444 10.187 20.955 -3.956 1.00 0.00 O flip ATOM 2291 NE2 GLN B 444 12.238 20.049 -3.815 1.00 0.00 N flip ATOM 0 H GLN B 444 9.790 21.387 1.111 1.00 0.00 H new ATOM 0 HA GLN B 444 9.876 22.865 -1.252 1.00 0.00 H new ATOM 0 HB2 GLN B 444 9.744 20.027 -0.400 1.00 0.00 H new ATOM 0 HB3 GLN B 444 9.125 20.322 -2.013 1.00 0.00 H new ATOM 0 HG2 GLN B 444 11.658 21.718 -1.529 1.00 0.00 H new ATOM 0 HG3 GLN B 444 11.798 19.988 -1.290 1.00 0.00 H new ATOM 0 HE21 GLN B 444 13.035 19.758 -3.249 1.00 0.00 H new ATOM 0 HE22 GLN B 444 12.256 19.920 -4.827 1.00 0.00 H new ATOM 2300 N ARG B 445 6.918 21.481 -0.686 1.00 0.00 N ATOM 2301 CA ARG B 445 5.501 21.569 -1.014 1.00 0.00 C ATOM 2302 C ARG B 445 5.051 23.023 -1.031 1.00 0.00 C ATOM 2303 O ARG B 445 4.227 23.421 -1.853 1.00 0.00 O ATOM 2304 CB ARG B 445 4.670 20.778 -0.004 1.00 0.00 C ATOM 2305 CG ARG B 445 3.683 19.815 -0.645 1.00 0.00 C ATOM 2306 CD ARG B 445 2.941 20.461 -1.805 1.00 0.00 C ATOM 2307 NE ARG B 445 2.242 21.680 -1.403 1.00 0.00 N ATOM 2308 CZ ARG B 445 1.001 21.697 -0.926 1.00 0.00 C ATOM 2309 NH1 ARG B 445 0.325 20.564 -0.786 1.00 0.00 N ATOM 2310 NH2 ARG B 445 0.435 22.847 -0.588 1.00 0.00 N ATOM 0 H ARG B 445 7.147 20.755 -0.007 1.00 0.00 H new ATOM 0 HA ARG B 445 5.350 21.141 -2.005 1.00 0.00 H new ATOM 0 HB2 ARG B 445 5.342 20.217 0.646 1.00 0.00 H new ATOM 0 HB3 ARG B 445 4.123 21.476 0.630 1.00 0.00 H new ATOM 0 HG2 ARG B 445 4.214 18.932 -0.999 1.00 0.00 H new ATOM 0 HG3 ARG B 445 2.966 19.477 0.103 1.00 0.00 H new ATOM 0 HD2 ARG B 445 3.648 20.695 -2.601 1.00 0.00 H new ATOM 0 HD3 ARG B 445 2.223 19.751 -2.215 1.00 0.00 H new ATOM 0 HE ARG B 445 2.734 22.569 -1.494 1.00 0.00 H new ATOM 0 HH11 ARG B 445 0.757 19.677 -1.045 1.00 0.00 H new ATOM 0 HH12 ARG B 445 -0.627 20.580 -0.420 1.00 0.00 H new ATOM 0 HH21 ARG B 445 0.952 23.720 -0.694 1.00 0.00 H new ATOM 0 HH22 ARG B 445 -0.517 22.859 -0.222 1.00 0.00 H new ATOM 2324 N ALA B 446 5.600 23.812 -0.114 1.00 0.00 N ATOM 2325 CA ALA B 446 5.259 25.226 -0.026 1.00 0.00 C ATOM 2326 C ALA B 446 6.050 26.036 -1.053 1.00 0.00 C ATOM 2327 O ALA B 446 5.544 27.001 -1.623 1.00 0.00 O ATOM 2328 CB ALA B 446 5.513 25.763 1.374 1.00 0.00 C ATOM 0 H ALA B 446 6.281 23.497 0.577 1.00 0.00 H new ATOM 0 HA ALA B 446 4.196 25.327 -0.244 1.00 0.00 H new ATOM 0 HB1 ALA B 446 5.250 26.820 1.411 1.00 0.00 H new ATOM 0 HB2 ALA B 446 4.904 25.212 2.091 1.00 0.00 H new ATOM 0 HB3 ALA B 446 6.567 25.642 1.624 1.00 0.00 H new ATOM 2334 N ALA B 447 7.298 25.632 -1.274 1.00 0.00 N ATOM 2335 CA ALA B 447 8.173 26.314 -2.222 1.00 0.00 C ATOM 2336 C ALA B 447 7.644 26.195 -3.645 1.00 0.00 C ATOM 2337 O ALA B 447 7.217 27.186 -4.239 1.00 0.00 O ATOM 2338 CB ALA B 447 9.588 25.760 -2.143 1.00 0.00 C ATOM 0 H ALA B 447 7.727 24.833 -0.807 1.00 0.00 H new ATOM 0 HA ALA B 447 8.193 27.370 -1.952 1.00 0.00 H new ATOM 0 HB1 ALA B 447 10.224 26.282 -2.858 1.00 0.00 H new ATOM 0 HB2 ALA B 447 9.980 25.904 -1.136 1.00 0.00 H new ATOM 0 HB3 ALA B 447 9.576 24.696 -2.378 1.00 0.00 H new