USER MOD reduce.3.24.130724 H: found=0, std=0, add=698, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 699 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: A 311 MET CE :methyl 180:sc= -0.0315 (180deg=-0.0315) USER MOD Set 1.2: A 318 LYS NZ :NH3+ -109:sc= 0.612 (180deg=-0.0878) USER MOD Set 2.1: A 306 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 309 ASN : amide:sc= 0 K(o=0,f=-1.7!) USER MOD Single : A 285 SER OG : rot 180:sc= 0 USER MOD Single : A 286 SER OG : rot 180:sc= 0 USER MOD Single : A 288 SER OG : rot 180:sc= -0.0106 USER MOD Single : A 289 SER OG : rot 180:sc= 0 USER MOD Single : A 291 THR OG1 : rot 45:sc= 0.792 USER MOD Single : A 292 THR OG1 : rot -56:sc= 0.582 USER MOD Single : A 293 CYS SG : rot 180:sc= 0 USER MOD Single : A 294 HIS : no HD1:sc= -0.206 K(o=-0.21,f=-0.78) USER MOD Single : A 295 THR OG1 : rot -115:sc= 0.438 USER MOD Single : A 297 LYS NZ :NH3+ -136:sc= 1.69 (180deg=-0.294) USER MOD Single : A 304 ASN : amide:sc= -0.965 K(o=-0.97,f=-0.24!) USER MOD Single : A 308 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 327 ASN : amide:sc= -0.233 K(o=-0.23,f=-0.92) USER MOD Single : A 329 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 331 ASN : amide:sc= -0.0971 K(o=-0.097,f=-1.2!) USER MOD Single : A 332 LYS NZ :NH3+ -128:sc= -0.386 (180deg=-1.52) USER MOD Single : A 333 THR OG1 : rot 54:sc= 0.213 USER MOD Single : A 335 TYR OH : rot 180:sc= 0 USER MOD Single : A 341 SER OG : rot 180:sc= 0 USER MOD Single : A 342 ASN : amide:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 347 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 348 GLN : amide:sc= -2.86! C(o=-2.9!,f=-7.4!) USER MOD Single : A 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 352 CYS SG : rot 180:sc= 0 USER MOD Single : A 353 ASN : amide:sc= -1.48 K(o=-1.5,f=-0.47) USER MOD Single : A 356 TYR OH : rot 180:sc= 0 USER MOD Single : A 357 MET CE :methyl -153:sc= -0.343 (180deg=-0.547) USER MOD Single : A 361 TYR OH : rot 30:sc= -0.251 USER MOD Single : A 368 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 369 SER OG : rot 180:sc= 0 USER MOD Single : A 372 SER OG : rot 142:sc= -1.25! USER MOD Single : A 373 SER OG : rot 5:sc= 0.65 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 284 3.476 22.420 -27.087 1.00 0.00 N ATOM 2 CA GLY A 284 2.621 21.276 -27.347 1.00 0.00 C ATOM 3 C GLY A 284 2.436 20.401 -26.123 1.00 0.00 C ATOM 4 O GLY A 284 1.329 20.283 -25.598 1.00 0.00 O ATOM 0 HA2 GLY A 284 1.647 21.625 -27.691 1.00 0.00 H new ATOM 0 HA3 GLY A 284 3.050 20.681 -28.154 1.00 0.00 H new ATOM 8 N SER A 285 3.522 19.785 -25.668 1.00 0.00 N ATOM 9 CA SER A 285 3.473 18.911 -24.501 1.00 0.00 C ATOM 10 C SER A 285 3.511 19.725 -23.211 1.00 0.00 C ATOM 11 O SER A 285 4.553 20.257 -22.830 1.00 0.00 O ATOM 12 CB SER A 285 4.641 17.923 -24.528 1.00 0.00 C ATOM 13 OG SER A 285 4.464 16.953 -25.546 1.00 0.00 O ATOM 0 H SER A 285 4.447 19.875 -26.089 1.00 0.00 H new ATOM 0 HA SER A 285 2.536 18.356 -24.533 1.00 0.00 H new ATOM 0 HB2 SER A 285 5.574 18.462 -24.693 1.00 0.00 H new ATOM 0 HB3 SER A 285 4.726 17.428 -23.560 1.00 0.00 H new ATOM 0 HG SER A 285 5.224 16.334 -25.544 1.00 0.00 H new ATOM 19 N SER A 286 2.365 19.818 -22.544 1.00 0.00 N ATOM 20 CA SER A 286 2.264 20.569 -21.299 1.00 0.00 C ATOM 21 C SER A 286 1.665 19.708 -20.191 1.00 0.00 C ATOM 22 O SER A 286 1.164 18.613 -20.443 1.00 0.00 O ATOM 23 CB SER A 286 1.412 21.824 -21.503 1.00 0.00 C ATOM 24 OG SER A 286 1.911 22.611 -22.570 1.00 0.00 O ATOM 0 H SER A 286 1.493 19.382 -22.845 1.00 0.00 H new ATOM 0 HA SER A 286 3.269 20.866 -21.000 1.00 0.00 H new ATOM 0 HB2 SER A 286 0.381 21.538 -21.710 1.00 0.00 H new ATOM 0 HB3 SER A 286 1.402 22.413 -20.586 1.00 0.00 H new ATOM 0 HG SER A 286 1.349 23.406 -22.681 1.00 0.00 H new ATOM 30 N GLY A 287 1.719 20.213 -18.962 1.00 0.00 N ATOM 31 CA GLY A 287 1.179 19.478 -17.834 1.00 0.00 C ATOM 32 C GLY A 287 -0.334 19.388 -17.871 1.00 0.00 C ATOM 33 O GLY A 287 -0.987 20.117 -18.618 1.00 0.00 O ATOM 0 H GLY A 287 2.127 21.118 -18.728 1.00 0.00 H new ATOM 0 HA2 GLY A 287 1.600 18.472 -17.825 1.00 0.00 H new ATOM 0 HA3 GLY A 287 1.489 19.962 -16.907 1.00 0.00 H new ATOM 37 N SER A 288 -0.892 18.491 -17.064 1.00 0.00 N ATOM 38 CA SER A 288 -2.337 18.304 -17.012 1.00 0.00 C ATOM 39 C SER A 288 -2.796 18.013 -15.587 1.00 0.00 C ATOM 40 O SER A 288 -2.020 17.536 -14.758 1.00 0.00 O ATOM 41 CB SER A 288 -2.759 17.163 -17.939 1.00 0.00 C ATOM 42 OG SER A 288 -4.157 16.942 -17.872 1.00 0.00 O ATOM 0 H SER A 288 -0.365 17.883 -16.437 1.00 0.00 H new ATOM 0 HA SER A 288 -2.810 19.227 -17.346 1.00 0.00 H new ATOM 0 HB2 SER A 288 -2.474 17.399 -18.964 1.00 0.00 H new ATOM 0 HB3 SER A 288 -2.230 16.251 -17.663 1.00 0.00 H new ATOM 0 HG SER A 288 -4.402 16.209 -18.475 1.00 0.00 H new ATOM 48 N SER A 289 -4.063 18.304 -15.309 1.00 0.00 N ATOM 49 CA SER A 289 -4.626 18.077 -13.983 1.00 0.00 C ATOM 50 C SER A 289 -6.144 17.941 -14.053 1.00 0.00 C ATOM 51 O SER A 289 -6.783 18.458 -14.968 1.00 0.00 O ATOM 52 CB SER A 289 -4.248 19.223 -13.042 1.00 0.00 C ATOM 53 OG SER A 289 -4.291 18.807 -11.688 1.00 0.00 O ATOM 0 H SER A 289 -4.719 18.697 -15.984 1.00 0.00 H new ATOM 0 HA SER A 289 -4.213 17.146 -13.595 1.00 0.00 H new ATOM 0 HB2 SER A 289 -3.247 19.581 -13.284 1.00 0.00 H new ATOM 0 HB3 SER A 289 -4.931 20.060 -13.190 1.00 0.00 H new ATOM 0 HG SER A 289 -4.044 19.557 -11.107 1.00 0.00 H new ATOM 59 N GLY A 290 -6.715 17.240 -13.078 1.00 0.00 N ATOM 60 CA GLY A 290 -8.153 17.047 -13.047 1.00 0.00 C ATOM 61 C GLY A 290 -8.618 16.355 -11.781 1.00 0.00 C ATOM 62 O GLY A 290 -9.278 16.963 -10.938 1.00 0.00 O ATOM 0 H GLY A 290 -6.207 16.802 -12.309 1.00 0.00 H new ATOM 0 HA2 GLY A 290 -8.648 18.014 -13.131 1.00 0.00 H new ATOM 0 HA3 GLY A 290 -8.456 16.457 -13.912 1.00 0.00 H new ATOM 66 N THR A 291 -8.274 15.078 -11.646 1.00 0.00 N ATOM 67 CA THR A 291 -8.663 14.301 -10.476 1.00 0.00 C ATOM 68 C THR A 291 -7.444 13.704 -9.782 1.00 0.00 C ATOM 69 O THR A 291 -6.824 12.768 -10.288 1.00 0.00 O ATOM 70 CB THR A 291 -9.633 13.165 -10.852 1.00 0.00 C ATOM 71 OG1 THR A 291 -9.018 12.293 -11.808 1.00 0.00 O ATOM 72 CG2 THR A 291 -10.925 13.725 -11.426 1.00 0.00 C ATOM 0 H THR A 291 -7.726 14.560 -12.333 1.00 0.00 H new ATOM 0 HA THR A 291 -9.166 14.987 -9.795 1.00 0.00 H new ATOM 0 HB THR A 291 -9.869 12.604 -9.948 1.00 0.00 H new ATOM 0 HG1 THR A 291 -8.101 12.094 -11.526 1.00 0.00 H new ATOM 0 HG21 THR A 291 -11.594 12.904 -11.684 1.00 0.00 H new ATOM 0 HG22 THR A 291 -11.405 14.365 -10.686 1.00 0.00 H new ATOM 0 HG23 THR A 291 -10.703 14.307 -12.320 1.00 0.00 H new ATOM 80 N THR A 292 -7.103 14.251 -8.619 1.00 0.00 N ATOM 81 CA THR A 292 -5.957 13.773 -7.856 1.00 0.00 C ATOM 82 C THR A 292 -6.402 12.944 -6.657 1.00 0.00 C ATOM 83 O THR A 292 -5.828 13.046 -5.572 1.00 0.00 O ATOM 84 CB THR A 292 -5.084 14.942 -7.362 1.00 0.00 C ATOM 85 OG1 THR A 292 -3.867 14.440 -6.798 1.00 0.00 O ATOM 86 CG2 THR A 292 -5.826 15.771 -6.325 1.00 0.00 C ATOM 0 H THR A 292 -7.605 15.026 -8.185 1.00 0.00 H new ATOM 0 HA THR A 292 -5.368 13.148 -8.528 1.00 0.00 H new ATOM 0 HB THR A 292 -4.852 15.580 -8.215 1.00 0.00 H new ATOM 0 HG1 THR A 292 -4.076 13.805 -6.082 1.00 0.00 H new ATOM 0 HG21 THR A 292 -5.190 16.590 -5.991 1.00 0.00 H new ATOM 0 HG22 THR A 292 -6.737 16.176 -6.766 1.00 0.00 H new ATOM 0 HG23 THR A 292 -6.084 15.142 -5.473 1.00 0.00 H new ATOM 94 N CYS A 293 -7.427 12.124 -6.859 1.00 0.00 N ATOM 95 CA CYS A 293 -7.950 11.276 -5.793 1.00 0.00 C ATOM 96 C CYS A 293 -6.832 10.466 -5.145 1.00 0.00 C ATOM 97 O CYS A 293 -6.146 9.691 -5.812 1.00 0.00 O ATOM 98 CB CYS A 293 -9.025 10.337 -6.341 1.00 0.00 C ATOM 99 SG CYS A 293 -10.662 11.093 -6.485 1.00 0.00 S ATOM 0 H CYS A 293 -7.913 12.028 -7.751 1.00 0.00 H new ATOM 0 HA CYS A 293 -8.394 11.921 -5.034 1.00 0.00 H new ATOM 0 HB2 CYS A 293 -8.714 9.980 -7.323 1.00 0.00 H new ATOM 0 HB3 CYS A 293 -9.095 9.464 -5.692 1.00 0.00 H new ATOM 0 HG CYS A 293 -11.502 10.222 -6.959 1.00 0.00 H new ATOM 105 N HIS A 294 -6.653 10.652 -3.841 1.00 0.00 N ATOM 106 CA HIS A 294 -5.617 9.939 -3.102 1.00 0.00 C ATOM 107 C HIS A 294 -6.095 8.547 -2.702 1.00 0.00 C ATOM 108 O HIS A 294 -6.688 8.364 -1.637 1.00 0.00 O ATOM 109 CB HIS A 294 -5.212 10.730 -1.858 1.00 0.00 C ATOM 110 CG HIS A 294 -4.703 12.105 -2.162 1.00 0.00 C ATOM 111 ND1 HIS A 294 -5.188 13.240 -1.547 1.00 0.00 N ATOM 112 CD2 HIS A 294 -3.744 12.525 -3.020 1.00 0.00 C ATOM 113 CE1 HIS A 294 -4.551 14.298 -2.015 1.00 0.00 C ATOM 114 NE2 HIS A 294 -3.669 13.892 -2.910 1.00 0.00 N ATOM 0 H HIS A 294 -7.212 11.290 -3.274 1.00 0.00 H new ATOM 0 HA HIS A 294 -4.749 9.832 -3.753 1.00 0.00 H new ATOM 0 HB2 HIS A 294 -6.071 10.809 -1.192 1.00 0.00 H new ATOM 0 HB3 HIS A 294 -4.442 10.177 -1.321 1.00 0.00 H new ATOM 0 HD2 HIS A 294 -3.149 11.901 -3.670 1.00 0.00 H new ATOM 0 HE1 HIS A 294 -4.722 15.322 -1.716 1.00 0.00 H new ATOM 0 HE2 HIS A 294 -3.035 14.495 -3.434 1.00 0.00 H new ATOM 123 N THR A 295 -5.836 7.567 -3.562 1.00 0.00 N ATOM 124 CA THR A 295 -6.242 6.192 -3.298 1.00 0.00 C ATOM 125 C THR A 295 -5.085 5.225 -3.521 1.00 0.00 C ATOM 126 O THR A 295 -4.398 5.286 -4.541 1.00 0.00 O ATOM 127 CB THR A 295 -7.424 5.774 -4.193 1.00 0.00 C ATOM 128 OG1 THR A 295 -8.613 6.462 -3.787 1.00 0.00 O ATOM 129 CG2 THR A 295 -7.652 4.272 -4.122 1.00 0.00 C ATOM 0 H THR A 295 -5.347 7.700 -4.447 1.00 0.00 H new ATOM 0 HA THR A 295 -6.553 6.149 -2.254 1.00 0.00 H new ATOM 0 HB THR A 295 -7.184 6.041 -5.222 1.00 0.00 H new ATOM 0 HG1 THR A 295 -9.265 5.815 -3.445 1.00 0.00 H new ATOM 0 HG21 THR A 295 -8.492 4.001 -4.762 1.00 0.00 H new ATOM 0 HG22 THR A 295 -6.756 3.752 -4.459 1.00 0.00 H new ATOM 0 HG23 THR A 295 -7.872 3.986 -3.094 1.00 0.00 H new ATOM 137 N VAL A 296 -4.873 4.331 -2.560 1.00 0.00 N ATOM 138 CA VAL A 296 -3.800 3.349 -2.651 1.00 0.00 C ATOM 139 C VAL A 296 -4.345 1.971 -3.008 1.00 0.00 C ATOM 140 O VAL A 296 -5.506 1.661 -2.740 1.00 0.00 O ATOM 141 CB VAL A 296 -3.014 3.252 -1.330 1.00 0.00 C ATOM 142 CG1 VAL A 296 -2.358 4.584 -1.000 1.00 0.00 C ATOM 143 CG2 VAL A 296 -3.926 2.802 -0.199 1.00 0.00 C ATOM 0 H VAL A 296 -5.431 4.267 -1.709 1.00 0.00 H new ATOM 0 HA VAL A 296 -3.128 3.686 -3.440 1.00 0.00 H new ATOM 0 HB VAL A 296 -2.227 2.507 -1.449 1.00 0.00 H new ATOM 0 HG11 VAL A 296 -1.807 4.496 -0.063 1.00 0.00 H new ATOM 0 HG12 VAL A 296 -1.671 4.860 -1.800 1.00 0.00 H new ATOM 0 HG13 VAL A 296 -3.125 5.352 -0.899 1.00 0.00 H new ATOM 0 HG21 VAL A 296 -3.354 2.739 0.727 1.00 0.00 H new ATOM 0 HG22 VAL A 296 -4.736 3.521 -0.077 1.00 0.00 H new ATOM 0 HG23 VAL A 296 -4.343 1.823 -0.435 1.00 0.00 H new ATOM 153 N LYS A 297 -3.499 1.145 -3.615 1.00 0.00 N ATOM 154 CA LYS A 297 -3.893 -0.203 -4.008 1.00 0.00 C ATOM 155 C LYS A 297 -3.134 -1.250 -3.200 1.00 0.00 C ATOM 156 O LYS A 297 -1.950 -1.081 -2.902 1.00 0.00 O ATOM 157 CB LYS A 297 -3.641 -0.414 -5.502 1.00 0.00 C ATOM 158 CG LYS A 297 -3.951 -1.823 -5.978 1.00 0.00 C ATOM 159 CD LYS A 297 -5.394 -1.952 -6.436 1.00 0.00 C ATOM 160 CE LYS A 297 -5.539 -1.641 -7.917 1.00 0.00 C ATOM 161 NZ LYS A 297 -5.354 -2.855 -8.760 1.00 0.00 N ATOM 0 H LYS A 297 -2.535 1.386 -3.846 1.00 0.00 H new ATOM 0 HA LYS A 297 -4.958 -0.317 -3.806 1.00 0.00 H new ATOM 0 HB2 LYS A 297 -4.247 0.293 -6.068 1.00 0.00 H new ATOM 0 HB3 LYS A 297 -2.598 -0.186 -5.722 1.00 0.00 H new ATOM 0 HG2 LYS A 297 -3.283 -2.086 -6.798 1.00 0.00 H new ATOM 0 HG3 LYS A 297 -3.760 -2.531 -5.172 1.00 0.00 H new ATOM 0 HD2 LYS A 297 -5.750 -2.963 -6.239 1.00 0.00 H new ATOM 0 HD3 LYS A 297 -6.022 -1.274 -5.858 1.00 0.00 H new ATOM 0 HE2 LYS A 297 -6.525 -1.216 -8.104 1.00 0.00 H new ATOM 0 HE3 LYS A 297 -4.807 -0.886 -8.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 -4.751 -2.623 -9.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 -4.902 -3.603 -8.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 -6.280 -3.187 -9.098 1.00 0.00 H new ATOM 175 N LEU A 298 -3.820 -2.332 -2.849 1.00 0.00 N ATOM 176 CA LEU A 298 -3.209 -3.408 -2.076 1.00 0.00 C ATOM 177 C LEU A 298 -3.442 -4.759 -2.745 1.00 0.00 C ATOM 178 O LEU A 298 -4.583 -5.182 -2.930 1.00 0.00 O ATOM 179 CB LEU A 298 -3.773 -3.425 -0.655 1.00 0.00 C ATOM 180 CG LEU A 298 -3.180 -2.403 0.316 1.00 0.00 C ATOM 181 CD1 LEU A 298 -3.799 -1.032 0.090 1.00 0.00 C ATOM 182 CD2 LEU A 298 -3.384 -2.852 1.755 1.00 0.00 C ATOM 0 H LEU A 298 -4.799 -2.488 -3.087 1.00 0.00 H new ATOM 0 HA LEU A 298 -2.135 -3.226 -2.032 1.00 0.00 H new ATOM 0 HB2 LEU A 298 -4.849 -3.261 -0.711 1.00 0.00 H new ATOM 0 HB3 LEU A 298 -3.624 -4.421 -0.238 1.00 0.00 H new ATOM 0 HG LEU A 298 -2.109 -2.331 0.129 1.00 0.00 H new ATOM 0 HD11 LEU A 298 -3.365 -0.317 0.789 1.00 0.00 H new ATOM 0 HD12 LEU A 298 -3.600 -0.707 -0.931 1.00 0.00 H new ATOM 0 HD13 LEU A 298 -4.876 -1.088 0.250 1.00 0.00 H new ATOM 0 HD21 LEU A 298 -2.956 -2.112 2.431 1.00 0.00 H new ATOM 0 HD22 LEU A 298 -4.450 -2.953 1.957 1.00 0.00 H new ATOM 0 HD23 LEU A 298 -2.892 -3.813 1.910 1.00 0.00 H new ATOM 194 N ARG A 299 -2.354 -5.432 -3.103 1.00 0.00 N ATOM 195 CA ARG A 299 -2.440 -6.736 -3.750 1.00 0.00 C ATOM 196 C ARG A 299 -1.581 -7.763 -3.019 1.00 0.00 C ATOM 197 O ARG A 299 -0.738 -7.410 -2.195 1.00 0.00 O ATOM 198 CB ARG A 299 -1.999 -6.634 -5.211 1.00 0.00 C ATOM 199 CG ARG A 299 -0.503 -6.816 -5.410 1.00 0.00 C ATOM 200 CD ARG A 299 -0.093 -6.528 -6.846 1.00 0.00 C ATOM 201 NE ARG A 299 1.278 -6.951 -7.119 1.00 0.00 N ATOM 202 CZ ARG A 299 1.661 -8.222 -7.154 1.00 0.00 C ATOM 203 NH1 ARG A 299 0.781 -9.190 -6.934 1.00 0.00 N ATOM 204 NH2 ARG A 299 2.927 -8.528 -7.409 1.00 0.00 N ATOM 0 H ARG A 299 -1.402 -5.096 -2.956 1.00 0.00 H new ATOM 0 HA ARG A 299 -3.479 -7.064 -3.713 1.00 0.00 H new ATOM 0 HB2 ARG A 299 -2.529 -7.387 -5.795 1.00 0.00 H new ATOM 0 HB3 ARG A 299 -2.293 -5.661 -5.603 1.00 0.00 H new ATOM 0 HG2 ARG A 299 0.038 -6.152 -4.736 1.00 0.00 H new ATOM 0 HG3 ARG A 299 -0.221 -7.836 -5.148 1.00 0.00 H new ATOM 0 HD2 ARG A 299 -0.773 -7.040 -7.527 1.00 0.00 H new ATOM 0 HD3 ARG A 299 -0.189 -5.460 -7.043 1.00 0.00 H new ATOM 0 HE ARG A 299 1.979 -6.231 -7.292 1.00 0.00 H new ATOM 0 HH11 ARG A 299 -0.193 -8.959 -6.737 1.00 0.00 H new ATOM 0 HH12 ARG A 299 1.078 -10.165 -6.962 1.00 0.00 H new ATOM 0 HH21 ARG A 299 3.607 -7.787 -7.578 1.00 0.00 H new ATOM 0 HH22 ARG A 299 3.220 -9.505 -7.436 1.00 0.00 H new ATOM 218 N GLY A 300 -1.802 -9.038 -3.326 1.00 0.00 N ATOM 219 CA GLY A 300 -1.041 -10.097 -2.689 1.00 0.00 C ATOM 220 C GLY A 300 -1.748 -10.671 -1.477 1.00 0.00 C ATOM 221 O GLY A 300 -1.500 -11.811 -1.088 1.00 0.00 O ATOM 0 H GLY A 300 -2.494 -9.356 -4.004 1.00 0.00 H new ATOM 0 HA2 GLY A 300 -0.859 -10.894 -3.410 1.00 0.00 H new ATOM 0 HA3 GLY A 300 -0.067 -9.710 -2.388 1.00 0.00 H new ATOM 225 N ALA A 301 -2.631 -9.877 -0.879 1.00 0.00 N ATOM 226 CA ALA A 301 -3.376 -10.313 0.296 1.00 0.00 C ATOM 227 C ALA A 301 -4.165 -11.585 0.005 1.00 0.00 C ATOM 228 O ALA A 301 -4.565 -11.850 -1.129 1.00 0.00 O ATOM 229 CB ALA A 301 -4.308 -9.207 0.769 1.00 0.00 C ATOM 0 H ALA A 301 -2.848 -8.930 -1.189 1.00 0.00 H new ATOM 0 HA ALA A 301 -2.661 -10.534 1.088 1.00 0.00 H new ATOM 0 HB1 ALA A 301 -4.858 -9.546 1.647 1.00 0.00 H new ATOM 0 HB2 ALA A 301 -3.723 -8.324 1.026 1.00 0.00 H new ATOM 0 HB3 ALA A 301 -5.011 -8.959 -0.026 1.00 0.00 H new ATOM 235 N PRO A 302 -4.396 -12.392 1.051 1.00 0.00 N ATOM 236 CA PRO A 302 -5.139 -13.649 0.932 1.00 0.00 C ATOM 237 C PRO A 302 -6.621 -13.423 0.655 1.00 0.00 C ATOM 238 O PRO A 302 -7.140 -12.324 0.857 1.00 0.00 O ATOM 239 CB PRO A 302 -4.945 -14.307 2.301 1.00 0.00 C ATOM 240 CG PRO A 302 -4.688 -13.173 3.233 1.00 0.00 C ATOM 241 CD PRO A 302 -3.949 -12.138 2.431 1.00 0.00 C ATOM 0 HA PRO A 302 -4.784 -14.255 0.098 1.00 0.00 H new ATOM 0 HB2 PRO A 302 -5.829 -14.871 2.598 1.00 0.00 H new ATOM 0 HB3 PRO A 302 -4.109 -15.007 2.289 1.00 0.00 H new ATOM 0 HG2 PRO A 302 -5.622 -12.770 3.624 1.00 0.00 H new ATOM 0 HG3 PRO A 302 -4.097 -13.498 4.090 1.00 0.00 H new ATOM 0 HD2 PRO A 302 -4.197 -11.127 2.754 1.00 0.00 H new ATOM 0 HD3 PRO A 302 -2.869 -12.248 2.530 1.00 0.00 H new ATOM 249 N PHE A 303 -7.299 -14.468 0.193 1.00 0.00 N ATOM 250 CA PHE A 303 -8.722 -14.383 -0.112 1.00 0.00 C ATOM 251 C PHE A 303 -9.543 -14.226 1.164 1.00 0.00 C ATOM 252 O PHE A 303 -10.657 -13.703 1.138 1.00 0.00 O ATOM 253 CB PHE A 303 -9.178 -15.629 -0.875 1.00 0.00 C ATOM 254 CG PHE A 303 -9.602 -16.758 0.020 1.00 0.00 C ATOM 255 CD1 PHE A 303 -10.784 -16.683 0.739 1.00 0.00 C ATOM 256 CD2 PHE A 303 -8.818 -17.894 0.143 1.00 0.00 C ATOM 257 CE1 PHE A 303 -11.177 -17.720 1.563 1.00 0.00 C ATOM 258 CE2 PHE A 303 -9.207 -18.934 0.966 1.00 0.00 C ATOM 259 CZ PHE A 303 -10.387 -18.847 1.677 1.00 0.00 C ATOM 0 H PHE A 303 -6.885 -15.384 0.021 1.00 0.00 H new ATOM 0 HA PHE A 303 -8.882 -13.504 -0.737 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -10.009 -15.362 -1.528 1.00 0.00 H new ATOM 0 HB3 PHE A 303 -8.366 -15.970 -1.517 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -11.405 -15.804 0.654 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -7.893 -17.967 -0.410 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -12.101 -17.649 2.117 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -8.588 -19.815 1.053 1.00 0.00 H new ATOM 0 HZ PHE A 303 -10.692 -19.659 2.321 1.00 0.00 H new ATOM 269 N ASN A 304 -8.985 -14.683 2.280 1.00 0.00 N ATOM 270 CA ASN A 304 -9.665 -14.594 3.567 1.00 0.00 C ATOM 271 C ASN A 304 -9.257 -13.327 4.312 1.00 0.00 C ATOM 272 O ASN A 304 -9.121 -13.330 5.536 1.00 0.00 O ATOM 273 CB ASN A 304 -9.350 -15.825 4.420 1.00 0.00 C ATOM 274 CG ASN A 304 -10.282 -15.960 5.608 1.00 0.00 C ATOM 275 OD1 ASN A 304 -10.081 -15.327 6.644 1.00 0.00 O ATOM 276 ND2 ASN A 304 -11.310 -16.788 5.462 1.00 0.00 N ATOM 0 H ASN A 304 -8.064 -15.119 2.319 1.00 0.00 H new ATOM 0 HA ASN A 304 -10.738 -14.554 3.381 1.00 0.00 H new ATOM 0 HB2 ASN A 304 -9.422 -16.720 3.802 1.00 0.00 H new ATOM 0 HB3 ASN A 304 -8.321 -15.764 4.774 1.00 0.00 H new ATOM 0 HD21 ASN A 304 -11.972 -16.919 6.227 1.00 0.00 H new ATOM 0 HD22 ASN A 304 -11.438 -17.293 4.585 1.00 0.00 H new ATOM 283 N VAL A 305 -9.062 -12.245 3.566 1.00 0.00 N ATOM 284 CA VAL A 305 -8.671 -10.970 4.155 1.00 0.00 C ATOM 285 C VAL A 305 -9.887 -10.090 4.419 1.00 0.00 C ATOM 286 O VAL A 305 -10.864 -10.120 3.669 1.00 0.00 O ATOM 287 CB VAL A 305 -7.688 -10.209 3.245 1.00 0.00 C ATOM 288 CG1 VAL A 305 -8.405 -9.672 2.016 1.00 0.00 C ATOM 289 CG2 VAL A 305 -7.015 -9.082 4.014 1.00 0.00 C ATOM 0 H VAL A 305 -9.168 -12.226 2.552 1.00 0.00 H new ATOM 0 HA VAL A 305 -8.178 -11.197 5.101 1.00 0.00 H new ATOM 0 HB VAL A 305 -6.916 -10.903 2.912 1.00 0.00 H new ATOM 0 HG11 VAL A 305 -7.695 -9.137 1.385 1.00 0.00 H new ATOM 0 HG12 VAL A 305 -8.836 -10.501 1.455 1.00 0.00 H new ATOM 0 HG13 VAL A 305 -9.198 -8.992 2.326 1.00 0.00 H new ATOM 0 HG21 VAL A 305 -6.324 -8.555 3.356 1.00 0.00 H new ATOM 0 HG22 VAL A 305 -7.772 -8.387 4.377 1.00 0.00 H new ATOM 0 HG23 VAL A 305 -6.466 -9.496 4.860 1.00 0.00 H new ATOM 299 N THR A 306 -9.823 -9.306 5.491 1.00 0.00 N ATOM 300 CA THR A 306 -10.919 -8.417 5.855 1.00 0.00 C ATOM 301 C THR A 306 -10.423 -6.992 6.071 1.00 0.00 C ATOM 302 O THR A 306 -9.235 -6.768 6.302 1.00 0.00 O ATOM 303 CB THR A 306 -11.633 -8.900 7.131 1.00 0.00 C ATOM 304 OG1 THR A 306 -10.669 -9.321 8.103 1.00 0.00 O ATOM 305 CG2 THR A 306 -12.581 -10.048 6.820 1.00 0.00 C ATOM 0 H THR A 306 -9.023 -9.269 6.123 1.00 0.00 H new ATOM 0 HA THR A 306 -11.626 -8.430 5.025 1.00 0.00 H new ATOM 0 HB THR A 306 -12.213 -8.069 7.532 1.00 0.00 H new ATOM 0 HG1 THR A 306 -11.131 -9.625 8.912 1.00 0.00 H new ATOM 0 HG21 THR A 306 -13.073 -10.372 7.737 1.00 0.00 H new ATOM 0 HG22 THR A 306 -13.332 -9.716 6.103 1.00 0.00 H new ATOM 0 HG23 THR A 306 -12.018 -10.880 6.397 1.00 0.00 H new ATOM 313 N GLU A 307 -11.340 -6.033 5.996 1.00 0.00 N ATOM 314 CA GLU A 307 -10.994 -4.629 6.184 1.00 0.00 C ATOM 315 C GLU A 307 -10.040 -4.457 7.362 1.00 0.00 C ATOM 316 O GLU A 307 -9.066 -3.708 7.284 1.00 0.00 O ATOM 317 CB GLU A 307 -12.257 -3.795 6.410 1.00 0.00 C ATOM 318 CG GLU A 307 -12.945 -3.372 5.123 1.00 0.00 C ATOM 319 CD GLU A 307 -14.046 -2.355 5.358 1.00 0.00 C ATOM 320 OE1 GLU A 307 -13.742 -1.144 5.367 1.00 0.00 O ATOM 321 OE2 GLU A 307 -15.210 -2.771 5.532 1.00 0.00 O ATOM 0 H GLU A 307 -12.328 -6.202 5.806 1.00 0.00 H new ATOM 0 HA GLU A 307 -10.494 -4.280 5.280 1.00 0.00 H new ATOM 0 HB2 GLU A 307 -12.958 -4.370 7.015 1.00 0.00 H new ATOM 0 HB3 GLU A 307 -11.997 -2.905 6.983 1.00 0.00 H new ATOM 0 HG2 GLU A 307 -12.206 -2.951 4.441 1.00 0.00 H new ATOM 0 HG3 GLU A 307 -13.365 -4.251 4.634 1.00 0.00 H new ATOM 328 N LYS A 308 -10.327 -5.156 8.455 1.00 0.00 N ATOM 329 CA LYS A 308 -9.497 -5.083 9.651 1.00 0.00 C ATOM 330 C LYS A 308 -8.035 -5.360 9.316 1.00 0.00 C ATOM 331 O LYS A 308 -7.172 -4.504 9.505 1.00 0.00 O ATOM 332 CB LYS A 308 -9.988 -6.082 10.701 1.00 0.00 C ATOM 333 CG LYS A 308 -9.152 -6.093 11.969 1.00 0.00 C ATOM 334 CD LYS A 308 -9.227 -7.437 12.674 1.00 0.00 C ATOM 335 CE LYS A 308 -8.556 -7.389 14.038 1.00 0.00 C ATOM 336 NZ LYS A 308 -8.766 -8.648 14.805 1.00 0.00 N ATOM 0 H LYS A 308 -11.129 -5.780 8.537 1.00 0.00 H new ATOM 0 HA LYS A 308 -9.575 -4.074 10.055 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -11.021 -5.847 10.959 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -9.988 -7.082 10.267 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -8.114 -5.867 11.724 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -9.499 -5.308 12.641 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -10.270 -7.730 12.791 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -8.749 -8.199 12.059 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -7.487 -7.215 13.911 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -8.950 -6.547 14.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -8.293 -8.575 15.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -9.785 -8.801 14.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -8.367 -9.448 14.274 1.00 0.00 H new ATOM 350 N ASN A 309 -7.764 -6.561 8.815 1.00 0.00 N ATOM 351 CA ASN A 309 -6.406 -6.950 8.452 1.00 0.00 C ATOM 352 C ASN A 309 -5.681 -5.804 7.753 1.00 0.00 C ATOM 353 O ASN A 309 -4.536 -5.489 8.079 1.00 0.00 O ATOM 354 CB ASN A 309 -6.431 -8.181 7.544 1.00 0.00 C ATOM 355 CG ASN A 309 -6.774 -9.450 8.301 1.00 0.00 C ATOM 356 OD1 ASN A 309 -7.852 -10.019 8.125 1.00 0.00 O ATOM 357 ND2 ASN A 309 -5.856 -9.900 9.148 1.00 0.00 N ATOM 0 H ASN A 309 -8.467 -7.282 8.651 1.00 0.00 H new ATOM 0 HA ASN A 309 -5.867 -7.193 9.368 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -7.160 -8.028 6.748 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -5.458 -8.297 7.067 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -6.030 -10.750 9.685 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -4.977 -9.396 9.262 1.00 0.00 H new ATOM 364 N VAL A 310 -6.355 -5.183 6.790 1.00 0.00 N ATOM 365 CA VAL A 310 -5.776 -4.071 6.046 1.00 0.00 C ATOM 366 C VAL A 310 -5.419 -2.915 6.974 1.00 0.00 C ATOM 367 O VAL A 310 -4.274 -2.467 7.011 1.00 0.00 O ATOM 368 CB VAL A 310 -6.740 -3.562 4.958 1.00 0.00 C ATOM 369 CG1 VAL A 310 -6.138 -2.372 4.226 1.00 0.00 C ATOM 370 CG2 VAL A 310 -7.083 -4.679 3.985 1.00 0.00 C ATOM 0 H VAL A 310 -7.303 -5.431 6.507 1.00 0.00 H new ATOM 0 HA VAL A 310 -4.869 -4.446 5.572 1.00 0.00 H new ATOM 0 HB VAL A 310 -7.662 -3.234 5.438 1.00 0.00 H new ATOM 0 HG11 VAL A 310 -6.833 -2.026 3.461 1.00 0.00 H new ATOM 0 HG12 VAL A 310 -5.948 -1.566 4.935 1.00 0.00 H new ATOM 0 HG13 VAL A 310 -5.201 -2.670 3.756 1.00 0.00 H new ATOM 0 HG21 VAL A 310 -7.765 -4.301 3.223 1.00 0.00 H new ATOM 0 HG22 VAL A 310 -6.171 -5.040 3.509 1.00 0.00 H new ATOM 0 HG23 VAL A 310 -7.559 -5.498 4.524 1.00 0.00 H new ATOM 380 N MET A 311 -6.407 -2.439 7.724 1.00 0.00 N ATOM 381 CA MET A 311 -6.196 -1.336 8.655 1.00 0.00 C ATOM 382 C MET A 311 -4.891 -1.515 9.423 1.00 0.00 C ATOM 383 O MET A 311 -4.111 -0.574 9.567 1.00 0.00 O ATOM 384 CB MET A 311 -7.368 -1.235 9.634 1.00 0.00 C ATOM 385 CG MET A 311 -8.495 -0.342 9.142 1.00 0.00 C ATOM 386 SD MET A 311 -8.018 1.395 9.054 1.00 0.00 S ATOM 387 CE MET A 311 -9.616 2.192 9.188 1.00 0.00 C ATOM 0 H MET A 311 -7.361 -2.799 7.706 1.00 0.00 H new ATOM 0 HA MET A 311 -6.134 -0.413 8.078 1.00 0.00 H new ATOM 0 HB2 MET A 311 -7.762 -2.234 9.821 1.00 0.00 H new ATOM 0 HB3 MET A 311 -7.003 -0.853 10.587 1.00 0.00 H new ATOM 0 HG2 MET A 311 -8.814 -0.677 8.155 1.00 0.00 H new ATOM 0 HG3 MET A 311 -9.352 -0.446 9.807 1.00 0.00 H new ATOM 0 HE1 MET A 311 -9.487 3.274 9.149 1.00 0.00 H new ATOM 0 HE2 MET A 311 -10.252 1.872 8.363 1.00 0.00 H new ATOM 0 HE3 MET A 311 -10.082 1.916 10.134 1.00 0.00 H new ATOM 397 N GLU A 312 -4.660 -2.728 9.914 1.00 0.00 N ATOM 398 CA GLU A 312 -3.449 -3.029 10.669 1.00 0.00 C ATOM 399 C GLU A 312 -2.207 -2.837 9.803 1.00 0.00 C ATOM 400 O GLU A 312 -1.196 -2.300 10.257 1.00 0.00 O ATOM 401 CB GLU A 312 -3.496 -4.462 11.203 1.00 0.00 C ATOM 402 CG GLU A 312 -4.130 -4.579 12.578 1.00 0.00 C ATOM 403 CD GLU A 312 -3.357 -3.823 13.643 1.00 0.00 C ATOM 404 OE1 GLU A 312 -2.125 -4.006 13.724 1.00 0.00 O ATOM 405 OE2 GLU A 312 -3.987 -3.049 14.394 1.00 0.00 O ATOM 0 H GLU A 312 -5.295 -3.518 9.803 1.00 0.00 H new ATOM 0 HA GLU A 312 -3.395 -2.338 11.510 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -4.052 -5.084 10.502 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -2.482 -4.858 11.245 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -5.151 -4.199 12.537 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -4.192 -5.631 12.857 1.00 0.00 H new ATOM 412 N PHE A 313 -2.290 -3.281 8.553 1.00 0.00 N ATOM 413 CA PHE A 313 -1.173 -3.161 7.623 1.00 0.00 C ATOM 414 C PHE A 313 -0.902 -1.697 7.286 1.00 0.00 C ATOM 415 O PHE A 313 0.248 -1.257 7.259 1.00 0.00 O ATOM 416 CB PHE A 313 -1.461 -3.946 6.342 1.00 0.00 C ATOM 417 CG PHE A 313 -0.617 -3.521 5.175 1.00 0.00 C ATOM 418 CD1 PHE A 313 0.677 -3.992 5.031 1.00 0.00 C ATOM 419 CD2 PHE A 313 -1.119 -2.649 4.222 1.00 0.00 C ATOM 420 CE1 PHE A 313 1.457 -3.603 3.958 1.00 0.00 C ATOM 421 CE2 PHE A 313 -0.344 -2.256 3.147 1.00 0.00 C ATOM 422 CZ PHE A 313 0.945 -2.733 3.015 1.00 0.00 C ATOM 0 H PHE A 313 -3.119 -3.727 8.161 1.00 0.00 H new ATOM 0 HA PHE A 313 -0.287 -3.576 8.103 1.00 0.00 H new ATOM 0 HB2 PHE A 313 -1.297 -5.007 6.531 1.00 0.00 H new ATOM 0 HB3 PHE A 313 -2.513 -3.827 6.082 1.00 0.00 H new ATOM 0 HD1 PHE A 313 1.082 -4.672 5.766 1.00 0.00 H new ATOM 0 HD2 PHE A 313 -2.126 -2.272 4.320 1.00 0.00 H new ATOM 0 HE1 PHE A 313 2.465 -3.978 3.857 1.00 0.00 H new ATOM 0 HE2 PHE A 313 -0.747 -1.576 2.411 1.00 0.00 H new ATOM 0 HZ PHE A 313 1.552 -2.426 2.176 1.00 0.00 H new ATOM 432 N LEU A 314 -1.969 -0.949 7.027 1.00 0.00 N ATOM 433 CA LEU A 314 -1.847 0.465 6.690 1.00 0.00 C ATOM 434 C LEU A 314 -1.554 1.298 7.934 1.00 0.00 C ATOM 435 O LEU A 314 -0.965 2.375 7.847 1.00 0.00 O ATOM 436 CB LEU A 314 -3.130 0.962 6.021 1.00 0.00 C ATOM 437 CG LEU A 314 -3.413 0.412 4.623 1.00 0.00 C ATOM 438 CD1 LEU A 314 -4.795 0.838 4.152 1.00 0.00 C ATOM 439 CD2 LEU A 314 -2.347 0.876 3.641 1.00 0.00 C ATOM 0 H LEU A 314 -2.927 -1.298 7.044 1.00 0.00 H new ATOM 0 HA LEU A 314 -1.014 0.577 5.995 1.00 0.00 H new ATOM 0 HB2 LEU A 314 -3.973 0.712 6.666 1.00 0.00 H new ATOM 0 HB3 LEU A 314 -3.087 2.049 5.960 1.00 0.00 H new ATOM 0 HG LEU A 314 -3.386 -0.677 4.670 1.00 0.00 H new ATOM 0 HD11 LEU A 314 -4.979 0.437 3.155 1.00 0.00 H new ATOM 0 HD12 LEU A 314 -5.548 0.456 4.841 1.00 0.00 H new ATOM 0 HD13 LEU A 314 -4.850 1.926 4.122 1.00 0.00 H new ATOM 0 HD21 LEU A 314 -2.565 0.475 2.651 1.00 0.00 H new ATOM 0 HD22 LEU A 314 -2.341 1.965 3.598 1.00 0.00 H new ATOM 0 HD23 LEU A 314 -1.370 0.521 3.970 1.00 0.00 H new ATOM 451 N ALA A 315 -1.966 0.790 9.091 1.00 0.00 N ATOM 452 CA ALA A 315 -1.744 1.485 10.353 1.00 0.00 C ATOM 453 C ALA A 315 -0.284 1.898 10.502 1.00 0.00 C ATOM 454 O ALA A 315 0.612 1.341 9.868 1.00 0.00 O ATOM 455 CB ALA A 315 -2.168 0.607 11.521 1.00 0.00 C ATOM 0 H ALA A 315 -2.455 -0.100 9.180 1.00 0.00 H new ATOM 0 HA ALA A 315 -2.352 2.389 10.353 1.00 0.00 H new ATOM 0 HB1 ALA A 315 -1.997 1.139 12.457 1.00 0.00 H new ATOM 0 HB2 ALA A 315 -3.227 0.366 11.429 1.00 0.00 H new ATOM 0 HB3 ALA A 315 -1.585 -0.314 11.515 1.00 0.00 H new ATOM 461 N PRO A 316 -0.036 2.899 11.360 1.00 0.00 N ATOM 462 CA PRO A 316 -1.094 3.571 12.120 1.00 0.00 C ATOM 463 C PRO A 316 -1.994 4.424 11.232 1.00 0.00 C ATOM 464 O PRO A 316 -3.115 4.763 11.611 1.00 0.00 O ATOM 465 CB PRO A 316 -0.320 4.453 13.102 1.00 0.00 C ATOM 466 CG PRO A 316 0.991 4.698 12.439 1.00 0.00 C ATOM 467 CD PRO A 316 1.297 3.453 11.653 1.00 0.00 C ATOM 0 HA PRO A 316 -1.764 2.859 12.602 1.00 0.00 H new ATOM 0 HB2 PRO A 316 -0.847 5.388 13.295 1.00 0.00 H new ATOM 0 HB3 PRO A 316 -0.191 3.956 14.063 1.00 0.00 H new ATOM 0 HG2 PRO A 316 0.941 5.569 11.786 1.00 0.00 H new ATOM 0 HG3 PRO A 316 1.770 4.896 13.176 1.00 0.00 H new ATOM 0 HD2 PRO A 316 1.848 3.679 10.740 1.00 0.00 H new ATOM 0 HD3 PRO A 316 1.905 2.754 12.227 1.00 0.00 H new ATOM 475 N LEU A 317 -1.496 4.767 10.049 1.00 0.00 N ATOM 476 CA LEU A 317 -2.255 5.580 9.106 1.00 0.00 C ATOM 477 C LEU A 317 -3.731 5.196 9.121 1.00 0.00 C ATOM 478 O LEU A 317 -4.083 4.031 8.932 1.00 0.00 O ATOM 479 CB LEU A 317 -1.689 5.421 7.694 1.00 0.00 C ATOM 480 CG LEU A 317 -0.228 5.831 7.506 1.00 0.00 C ATOM 481 CD1 LEU A 317 0.289 5.362 6.155 1.00 0.00 C ATOM 482 CD2 LEU A 317 -0.076 7.339 7.643 1.00 0.00 C ATOM 0 H LEU A 317 -0.570 4.495 9.720 1.00 0.00 H new ATOM 0 HA LEU A 317 -2.167 6.623 9.410 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -1.793 4.377 7.398 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -2.301 6.009 7.010 1.00 0.00 H new ATOM 0 HG LEU A 317 0.366 5.353 8.285 1.00 0.00 H new ATOM 0 HD11 LEU A 317 1.330 5.663 6.039 1.00 0.00 H new ATOM 0 HD12 LEU A 317 0.216 4.276 6.095 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -0.309 5.810 5.361 1.00 0.00 H new ATOM 0 HD21 LEU A 317 0.970 7.613 7.506 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -0.683 7.836 6.887 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -0.406 7.649 8.634 1.00 0.00 H new ATOM 494 N LYS A 318 -4.592 6.183 9.345 1.00 0.00 N ATOM 495 CA LYS A 318 -6.031 5.950 9.381 1.00 0.00 C ATOM 496 C LYS A 318 -6.699 6.474 8.114 1.00 0.00 C ATOM 497 O LYS A 318 -6.902 7.676 7.941 1.00 0.00 O ATOM 498 CB LYS A 318 -6.646 6.624 10.610 1.00 0.00 C ATOM 499 CG LYS A 318 -8.010 6.072 10.987 1.00 0.00 C ATOM 500 CD LYS A 318 -7.892 4.915 11.965 1.00 0.00 C ATOM 501 CE LYS A 318 -7.166 3.732 11.343 1.00 0.00 C ATOM 502 NZ LYS A 318 -7.434 2.466 12.081 1.00 0.00 N ATOM 0 H LYS A 318 -4.318 7.152 9.504 1.00 0.00 H new ATOM 0 HA LYS A 318 -6.199 4.875 9.441 1.00 0.00 H new ATOM 0 HB2 LYS A 318 -5.969 6.506 11.456 1.00 0.00 H new ATOM 0 HB3 LYS A 318 -6.736 7.694 10.421 1.00 0.00 H new ATOM 0 HG2 LYS A 318 -8.614 6.864 11.430 1.00 0.00 H new ATOM 0 HG3 LYS A 318 -8.530 5.739 10.089 1.00 0.00 H new ATOM 0 HD2 LYS A 318 -7.358 5.244 12.856 1.00 0.00 H new ATOM 0 HD3 LYS A 318 -8.887 4.605 12.286 1.00 0.00 H new ATOM 0 HE2 LYS A 318 -7.478 3.620 10.305 1.00 0.00 H new ATOM 0 HE3 LYS A 318 -6.094 3.928 11.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 318 -6.577 2.175 12.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 318 -8.209 2.616 12.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 318 -7.703 1.721 11.407 1.00 0.00 H new ATOM 516 N PRO A 319 -7.050 5.552 7.205 1.00 0.00 N ATOM 517 CA PRO A 319 -7.701 5.897 5.938 1.00 0.00 C ATOM 518 C PRO A 319 -9.132 6.387 6.137 1.00 0.00 C ATOM 519 O PRO A 319 -9.575 6.598 7.266 1.00 0.00 O ATOM 520 CB PRO A 319 -7.692 4.577 5.163 1.00 0.00 C ATOM 521 CG PRO A 319 -7.640 3.521 6.213 1.00 0.00 C ATOM 522 CD PRO A 319 -6.837 4.101 7.344 1.00 0.00 C ATOM 0 HA PRO A 319 -7.189 6.712 5.425 1.00 0.00 H new ATOM 0 HB2 PRO A 319 -8.583 4.476 4.544 1.00 0.00 H new ATOM 0 HB3 PRO A 319 -6.832 4.515 4.496 1.00 0.00 H new ATOM 0 HG2 PRO A 319 -8.643 3.251 6.545 1.00 0.00 H new ATOM 0 HG3 PRO A 319 -7.175 2.612 5.830 1.00 0.00 H new ATOM 0 HD2 PRO A 319 -7.182 3.735 8.311 1.00 0.00 H new ATOM 0 HD3 PRO A 319 -5.782 3.840 7.263 1.00 0.00 H new ATOM 530 N VAL A 320 -9.850 6.566 5.033 1.00 0.00 N ATOM 531 CA VAL A 320 -11.231 7.030 5.086 1.00 0.00 C ATOM 532 C VAL A 320 -12.206 5.883 4.848 1.00 0.00 C ATOM 533 O VAL A 320 -13.206 5.748 5.553 1.00 0.00 O ATOM 534 CB VAL A 320 -11.492 8.136 4.046 1.00 0.00 C ATOM 535 CG1 VAL A 320 -12.942 8.591 4.103 1.00 0.00 C ATOM 536 CG2 VAL A 320 -10.547 9.308 4.266 1.00 0.00 C ATOM 0 H VAL A 320 -9.498 6.397 4.091 1.00 0.00 H new ATOM 0 HA VAL A 320 -11.390 7.436 6.085 1.00 0.00 H new ATOM 0 HB VAL A 320 -11.303 7.729 3.053 1.00 0.00 H new ATOM 0 HG11 VAL A 320 -13.108 9.372 3.361 1.00 0.00 H new ATOM 0 HG12 VAL A 320 -13.597 7.746 3.892 1.00 0.00 H new ATOM 0 HG13 VAL A 320 -13.162 8.981 5.097 1.00 0.00 H new ATOM 0 HG21 VAL A 320 -10.745 10.080 3.522 1.00 0.00 H new ATOM 0 HG22 VAL A 320 -10.701 9.717 5.264 1.00 0.00 H new ATOM 0 HG23 VAL A 320 -9.516 8.967 4.169 1.00 0.00 H new ATOM 546 N ALA A 321 -11.907 5.058 3.850 1.00 0.00 N ATOM 547 CA ALA A 321 -12.756 3.919 3.520 1.00 0.00 C ATOM 548 C ALA A 321 -11.973 2.853 2.761 1.00 0.00 C ATOM 549 O ALA A 321 -11.227 3.161 1.831 1.00 0.00 O ATOM 550 CB ALA A 321 -13.957 4.375 2.705 1.00 0.00 C ATOM 0 H ALA A 321 -11.084 5.157 3.256 1.00 0.00 H new ATOM 0 HA ALA A 321 -13.110 3.478 4.452 1.00 0.00 H new ATOM 0 HB1 ALA A 321 -14.582 3.515 2.466 1.00 0.00 H new ATOM 0 HB2 ALA A 321 -14.536 5.095 3.283 1.00 0.00 H new ATOM 0 HB3 ALA A 321 -13.614 4.842 1.782 1.00 0.00 H new ATOM 556 N ILE A 322 -12.148 1.599 3.164 1.00 0.00 N ATOM 557 CA ILE A 322 -11.458 0.487 2.522 1.00 0.00 C ATOM 558 C ILE A 322 -12.412 -0.320 1.647 1.00 0.00 C ATOM 559 O ILE A 322 -13.235 -1.084 2.150 1.00 0.00 O ATOM 560 CB ILE A 322 -10.813 -0.450 3.559 1.00 0.00 C ATOM 561 CG1 ILE A 322 -9.856 0.332 4.461 1.00 0.00 C ATOM 562 CG2 ILE A 322 -10.082 -1.588 2.862 1.00 0.00 C ATOM 563 CD1 ILE A 322 -9.427 -0.432 5.693 1.00 0.00 C ATOM 0 H ILE A 322 -12.762 1.328 3.932 1.00 0.00 H new ATOM 0 HA ILE A 322 -10.675 0.919 1.899 1.00 0.00 H new ATOM 0 HB ILE A 322 -11.600 -0.876 4.181 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -8.971 0.606 3.887 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -10.337 1.261 4.768 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -9.631 -2.242 3.608 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -10.788 -2.159 2.259 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -9.302 -1.180 2.219 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -8.750 0.183 6.285 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -10.304 -0.683 6.289 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -8.917 -1.348 5.394 1.00 0.00 H new ATOM 575 N ARG A 323 -12.293 -0.145 0.335 1.00 0.00 N ATOM 576 CA ARG A 323 -13.144 -0.857 -0.611 1.00 0.00 C ATOM 577 C ARG A 323 -12.349 -1.920 -1.363 1.00 0.00 C ATOM 578 O ARG A 323 -11.525 -1.602 -2.221 1.00 0.00 O ATOM 579 CB ARG A 323 -13.772 0.123 -1.603 1.00 0.00 C ATOM 580 CG ARG A 323 -14.871 0.981 -0.999 1.00 0.00 C ATOM 581 CD ARG A 323 -15.160 2.203 -1.858 1.00 0.00 C ATOM 582 NE ARG A 323 -16.230 3.024 -1.299 1.00 0.00 N ATOM 583 CZ ARG A 323 -17.520 2.731 -1.418 1.00 0.00 C ATOM 584 NH1 ARG A 323 -17.899 1.641 -2.072 1.00 0.00 N ATOM 585 NH2 ARG A 323 -18.435 3.528 -0.882 1.00 0.00 N ATOM 0 H ARG A 323 -11.616 0.484 -0.097 1.00 0.00 H new ATOM 0 HA ARG A 323 -13.936 -1.351 -0.048 1.00 0.00 H new ATOM 0 HB2 ARG A 323 -12.993 0.773 -2.001 1.00 0.00 H new ATOM 0 HB3 ARG A 323 -14.181 -0.437 -2.444 1.00 0.00 H new ATOM 0 HG2 ARG A 323 -15.779 0.388 -0.891 1.00 0.00 H new ATOM 0 HG3 ARG A 323 -14.577 1.299 0.001 1.00 0.00 H new ATOM 0 HD2 ARG A 323 -14.254 2.802 -1.952 1.00 0.00 H new ATOM 0 HD3 ARG A 323 -15.436 1.883 -2.863 1.00 0.00 H new ATOM 0 HE ARG A 323 -15.973 3.869 -0.789 1.00 0.00 H new ATOM 0 HH11 ARG A 323 -17.199 1.025 -2.485 1.00 0.00 H new ATOM 0 HH12 ARG A 323 -18.890 1.419 -2.162 1.00 0.00 H new ATOM 0 HH21 ARG A 323 -18.148 4.367 -0.378 1.00 0.00 H new ATOM 0 HH22 ARG A 323 -19.425 3.302 -0.974 1.00 0.00 H new ATOM 599 N ILE A 324 -12.603 -3.183 -1.036 1.00 0.00 N ATOM 600 CA ILE A 324 -11.911 -4.292 -1.681 1.00 0.00 C ATOM 601 C ILE A 324 -12.392 -4.480 -3.116 1.00 0.00 C ATOM 602 O ILE A 324 -13.592 -4.583 -3.371 1.00 0.00 O ATOM 603 CB ILE A 324 -12.114 -5.608 -0.907 1.00 0.00 C ATOM 604 CG1 ILE A 324 -11.648 -5.451 0.542 1.00 0.00 C ATOM 605 CG2 ILE A 324 -11.366 -6.744 -1.589 1.00 0.00 C ATOM 606 CD1 ILE A 324 -12.131 -6.556 1.455 1.00 0.00 C ATOM 0 H ILE A 324 -13.282 -3.463 -0.329 1.00 0.00 H new ATOM 0 HA ILE A 324 -10.850 -4.042 -1.686 1.00 0.00 H new ATOM 0 HB ILE A 324 -13.177 -5.849 -0.903 1.00 0.00 H new ATOM 0 HG12 ILE A 324 -10.559 -5.423 0.564 1.00 0.00 H new ATOM 0 HG13 ILE A 324 -11.999 -4.493 0.926 1.00 0.00 H new ATOM 0 HG21 ILE A 324 -11.519 -7.667 -1.030 1.00 0.00 H new ATOM 0 HG22 ILE A 324 -11.741 -6.868 -2.605 1.00 0.00 H new ATOM 0 HG23 ILE A 324 -10.302 -6.511 -1.621 1.00 0.00 H new ATOM 0 HD11 ILE A 324 -11.763 -6.380 2.466 1.00 0.00 H new ATOM 0 HD12 ILE A 324 -13.221 -6.571 1.463 1.00 0.00 H new ATOM 0 HD13 ILE A 324 -11.758 -7.515 1.095 1.00 0.00 H new ATOM 618 N VAL A 325 -11.447 -4.526 -4.050 1.00 0.00 N ATOM 619 CA VAL A 325 -11.774 -4.705 -5.459 1.00 0.00 C ATOM 620 C VAL A 325 -12.193 -6.142 -5.748 1.00 0.00 C ATOM 621 O VAL A 325 -11.490 -7.088 -5.394 1.00 0.00 O ATOM 622 CB VAL A 325 -10.582 -4.338 -6.362 1.00 0.00 C ATOM 623 CG1 VAL A 325 -10.939 -4.540 -7.827 1.00 0.00 C ATOM 624 CG2 VAL A 325 -10.141 -2.905 -6.106 1.00 0.00 C ATOM 0 H VAL A 325 -10.449 -4.442 -3.856 1.00 0.00 H new ATOM 0 HA VAL A 325 -12.606 -4.036 -5.678 1.00 0.00 H new ATOM 0 HB VAL A 325 -9.750 -4.999 -6.121 1.00 0.00 H new ATOM 0 HG11 VAL A 325 -10.084 -4.275 -8.450 1.00 0.00 H new ATOM 0 HG12 VAL A 325 -11.202 -5.584 -7.997 1.00 0.00 H new ATOM 0 HG13 VAL A 325 -11.787 -3.905 -8.086 1.00 0.00 H new ATOM 0 HG21 VAL A 325 -9.298 -2.663 -6.753 1.00 0.00 H new ATOM 0 HG22 VAL A 325 -10.967 -2.227 -6.318 1.00 0.00 H new ATOM 0 HG23 VAL A 325 -9.841 -2.797 -5.064 1.00 0.00 H new ATOM 634 N ARG A 326 -13.344 -6.298 -6.395 1.00 0.00 N ATOM 635 CA ARG A 326 -13.857 -7.620 -6.732 1.00 0.00 C ATOM 636 C ARG A 326 -13.479 -8.003 -8.160 1.00 0.00 C ATOM 637 O ARG A 326 -12.790 -7.255 -8.852 1.00 0.00 O ATOM 638 CB ARG A 326 -15.378 -7.656 -6.569 1.00 0.00 C ATOM 639 CG ARG A 326 -15.850 -7.285 -5.173 1.00 0.00 C ATOM 640 CD ARG A 326 -17.368 -7.286 -5.079 1.00 0.00 C ATOM 641 NE ARG A 326 -17.957 -6.122 -5.736 1.00 0.00 N ATOM 642 CZ ARG A 326 -17.880 -4.887 -5.252 1.00 0.00 C ATOM 643 NH1 ARG A 326 -17.240 -4.657 -4.114 1.00 0.00 N ATOM 644 NH2 ARG A 326 -18.442 -3.880 -5.908 1.00 0.00 N ATOM 0 H ARG A 326 -13.938 -5.525 -6.696 1.00 0.00 H new ATOM 0 HA ARG A 326 -13.407 -8.341 -6.050 1.00 0.00 H new ATOM 0 HB2 ARG A 326 -15.828 -6.973 -7.289 1.00 0.00 H new ATOM 0 HB3 ARG A 326 -15.737 -8.656 -6.811 1.00 0.00 H new ATOM 0 HG2 ARG A 326 -15.439 -7.989 -4.450 1.00 0.00 H new ATOM 0 HG3 ARG A 326 -15.469 -6.299 -4.909 1.00 0.00 H new ATOM 0 HD2 ARG A 326 -17.759 -8.196 -5.534 1.00 0.00 H new ATOM 0 HD3 ARG A 326 -17.666 -7.300 -4.031 1.00 0.00 H new ATOM 0 HE ARG A 326 -18.455 -6.265 -6.615 1.00 0.00 H new ATOM 0 HH11 ARG A 326 -16.805 -5.429 -3.608 1.00 0.00 H new ATOM 0 HH12 ARG A 326 -17.182 -3.708 -3.744 1.00 0.00 H new ATOM 0 HH21 ARG A 326 -18.934 -4.054 -6.785 1.00 0.00 H new ATOM 0 HH22 ARG A 326 -18.382 -2.932 -5.536 1.00 0.00 H new ATOM 658 N ASN A 327 -13.934 -9.174 -8.593 1.00 0.00 N ATOM 659 CA ASN A 327 -13.643 -9.657 -9.938 1.00 0.00 C ATOM 660 C ASN A 327 -14.897 -9.641 -10.806 1.00 0.00 C ATOM 661 O ASN A 327 -14.935 -8.988 -11.848 1.00 0.00 O ATOM 662 CB ASN A 327 -13.067 -11.073 -9.880 1.00 0.00 C ATOM 663 CG ASN A 327 -13.131 -11.779 -11.221 1.00 0.00 C ATOM 664 OD1 ASN A 327 -12.970 -11.157 -12.271 1.00 0.00 O ATOM 665 ND2 ASN A 327 -13.368 -13.085 -11.191 1.00 0.00 N ATOM 0 H ASN A 327 -14.506 -9.806 -8.032 1.00 0.00 H new ATOM 0 HA ASN A 327 -12.906 -8.990 -10.385 1.00 0.00 H new ATOM 0 HB2 ASN A 327 -12.031 -11.027 -9.546 1.00 0.00 H new ATOM 0 HB3 ASN A 327 -13.615 -11.655 -9.139 1.00 0.00 H new ATOM 0 HD21 ASN A 327 -13.423 -13.613 -12.062 1.00 0.00 H new ATOM 0 HD22 ASN A 327 -13.495 -13.560 -10.297 1.00 0.00 H new ATOM 672 N ALA A 328 -15.922 -10.364 -10.368 1.00 0.00 N ATOM 673 CA ALA A 328 -17.180 -10.432 -11.102 1.00 0.00 C ATOM 674 C ALA A 328 -18.369 -10.198 -10.177 1.00 0.00 C ATOM 675 O ALA A 328 -19.044 -9.171 -10.265 1.00 0.00 O ATOM 676 CB ALA A 328 -17.310 -11.776 -11.803 1.00 0.00 C ATOM 0 H ALA A 328 -15.906 -10.912 -9.508 1.00 0.00 H new ATOM 0 HA ALA A 328 -17.177 -9.642 -11.853 1.00 0.00 H new ATOM 0 HB1 ALA A 328 -18.254 -11.813 -12.347 1.00 0.00 H new ATOM 0 HB2 ALA A 328 -16.483 -11.903 -12.502 1.00 0.00 H new ATOM 0 HB3 ALA A 328 -17.286 -12.576 -11.063 1.00 0.00 H new ATOM 682 N HIS A 329 -18.622 -11.156 -9.292 1.00 0.00 N ATOM 683 CA HIS A 329 -19.731 -11.054 -8.350 1.00 0.00 C ATOM 684 C HIS A 329 -19.219 -10.916 -6.920 1.00 0.00 C ATOM 685 O HIS A 329 -19.880 -10.325 -6.067 1.00 0.00 O ATOM 686 CB HIS A 329 -20.639 -12.279 -8.464 1.00 0.00 C ATOM 687 CG HIS A 329 -21.710 -12.137 -9.501 1.00 0.00 C ATOM 688 ND1 HIS A 329 -23.023 -11.850 -9.193 1.00 0.00 N ATOM 689 CD2 HIS A 329 -21.656 -12.242 -10.850 1.00 0.00 C ATOM 690 CE1 HIS A 329 -23.731 -11.787 -10.307 1.00 0.00 C ATOM 691 NE2 HIS A 329 -22.925 -12.021 -11.327 1.00 0.00 N ATOM 0 H HIS A 329 -18.074 -12.012 -9.207 1.00 0.00 H new ATOM 0 HA HIS A 329 -20.305 -10.161 -8.598 1.00 0.00 H new ATOM 0 HB2 HIS A 329 -20.030 -13.152 -8.700 1.00 0.00 H new ATOM 0 HB3 HIS A 329 -21.104 -12.467 -7.496 1.00 0.00 H new ATOM 0 HD2 HIS A 329 -20.778 -12.459 -11.441 1.00 0.00 H new ATOM 0 HE1 HIS A 329 -24.789 -11.579 -10.372 1.00 0.00 H new ATOM 0 HE2 HIS A 329 -23.200 -12.035 -12.309 1.00 0.00 H new ATOM 700 N GLY A 330 -18.037 -11.468 -6.664 1.00 0.00 N ATOM 701 CA GLY A 330 -17.456 -11.397 -5.336 1.00 0.00 C ATOM 702 C GLY A 330 -16.252 -12.305 -5.180 1.00 0.00 C ATOM 703 O GLY A 330 -16.096 -12.968 -4.156 1.00 0.00 O ATOM 0 H GLY A 330 -17.471 -11.963 -7.353 1.00 0.00 H new ATOM 0 HA2 GLY A 330 -17.161 -10.369 -5.126 1.00 0.00 H new ATOM 0 HA3 GLY A 330 -18.210 -11.669 -4.598 1.00 0.00 H new ATOM 707 N ASN A 331 -15.400 -12.335 -6.199 1.00 0.00 N ATOM 708 CA ASN A 331 -14.205 -13.170 -6.171 1.00 0.00 C ATOM 709 C ASN A 331 -12.954 -12.323 -5.956 1.00 0.00 C ATOM 710 O ASN A 331 -12.227 -12.017 -6.902 1.00 0.00 O ATOM 711 CB ASN A 331 -14.080 -13.962 -7.474 1.00 0.00 C ATOM 712 CG ASN A 331 -14.803 -15.294 -7.412 1.00 0.00 C ATOM 713 OD1 ASN A 331 -14.862 -15.932 -6.361 1.00 0.00 O ATOM 714 ND2 ASN A 331 -15.356 -15.719 -8.542 1.00 0.00 N ATOM 0 H ASN A 331 -15.515 -11.791 -7.054 1.00 0.00 H new ATOM 0 HA ASN A 331 -14.299 -13.866 -5.338 1.00 0.00 H new ATOM 0 HB2 ASN A 331 -14.484 -13.370 -8.296 1.00 0.00 H new ATOM 0 HB3 ASN A 331 -13.026 -14.133 -7.692 1.00 0.00 H new ATOM 0 HD21 ASN A 331 -15.855 -16.608 -8.563 1.00 0.00 H new ATOM 0 HD22 ASN A 331 -15.282 -15.156 -9.389 1.00 0.00 H new ATOM 721 N LYS A 332 -12.708 -11.947 -4.706 1.00 0.00 N ATOM 722 CA LYS A 332 -11.545 -11.137 -4.364 1.00 0.00 C ATOM 723 C LYS A 332 -10.283 -11.695 -5.014 1.00 0.00 C ATOM 724 O LYS A 332 -9.943 -12.865 -4.832 1.00 0.00 O ATOM 725 CB LYS A 332 -11.366 -11.079 -2.845 1.00 0.00 C ATOM 726 CG LYS A 332 -10.755 -9.779 -2.354 1.00 0.00 C ATOM 727 CD LYS A 332 -9.947 -9.987 -1.084 1.00 0.00 C ATOM 728 CE LYS A 332 -8.490 -10.296 -1.395 1.00 0.00 C ATOM 729 NZ LYS A 332 -7.665 -9.058 -1.469 1.00 0.00 N ATOM 0 H LYS A 332 -13.300 -12.191 -3.912 1.00 0.00 H new ATOM 0 HA LYS A 332 -11.712 -10.129 -4.743 1.00 0.00 H new ATOM 0 HB2 LYS A 332 -12.336 -11.218 -2.368 1.00 0.00 H new ATOM 0 HB3 LYS A 332 -10.734 -11.909 -2.530 1.00 0.00 H new ATOM 0 HG2 LYS A 332 -10.114 -9.362 -3.130 1.00 0.00 H new ATOM 0 HG3 LYS A 332 -11.545 -9.052 -2.168 1.00 0.00 H new ATOM 0 HD2 LYS A 332 -10.006 -9.093 -0.463 1.00 0.00 H new ATOM 0 HD3 LYS A 332 -10.378 -10.805 -0.507 1.00 0.00 H new ATOM 0 HE2 LYS A 332 -8.087 -10.956 -0.627 1.00 0.00 H new ATOM 0 HE3 LYS A 332 -8.426 -10.832 -2.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 332 -7.134 -9.048 -2.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 332 -8.285 -8.224 -1.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 332 -6.999 -9.036 -0.670 1.00 0.00 H new ATOM 743 N THR A 333 -9.590 -10.851 -5.773 1.00 0.00 N ATOM 744 CA THR A 333 -8.366 -11.260 -6.450 1.00 0.00 C ATOM 745 C THR A 333 -7.207 -10.337 -6.095 1.00 0.00 C ATOM 746 O THR A 333 -6.817 -9.481 -6.888 1.00 0.00 O ATOM 747 CB THR A 333 -8.548 -11.273 -7.979 1.00 0.00 C ATOM 748 OG1 THR A 333 -9.104 -10.029 -8.417 1.00 0.00 O ATOM 749 CG2 THR A 333 -9.454 -12.418 -8.407 1.00 0.00 C ATOM 0 H THR A 333 -9.856 -9.880 -5.934 1.00 0.00 H new ATOM 0 HA THR A 333 -8.139 -12.270 -6.110 1.00 0.00 H new ATOM 0 HB THR A 333 -7.569 -11.414 -8.438 1.00 0.00 H new ATOM 0 HG1 THR A 333 -8.548 -9.290 -8.092 1.00 0.00 H new ATOM 0 HG21 THR A 333 -9.568 -12.406 -9.491 1.00 0.00 H new ATOM 0 HG22 THR A 333 -9.013 -13.366 -8.098 1.00 0.00 H new ATOM 0 HG23 THR A 333 -10.432 -12.303 -7.939 1.00 0.00 H new ATOM 757 N GLY A 334 -6.658 -10.516 -4.897 1.00 0.00 N ATOM 758 CA GLY A 334 -5.548 -9.692 -4.458 1.00 0.00 C ATOM 759 C GLY A 334 -5.636 -8.273 -4.985 1.00 0.00 C ATOM 760 O GLY A 334 -4.844 -7.869 -5.837 1.00 0.00 O ATOM 0 H GLY A 334 -6.963 -11.218 -4.223 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -5.524 -9.671 -3.368 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -4.612 -10.142 -4.789 1.00 0.00 H new ATOM 764 N TYR A 335 -6.602 -7.515 -4.479 1.00 0.00 N ATOM 765 CA TYR A 335 -6.793 -6.134 -4.907 1.00 0.00 C ATOM 766 C TYR A 335 -7.747 -5.401 -3.969 1.00 0.00 C ATOM 767 O TYR A 335 -8.937 -5.712 -3.908 1.00 0.00 O ATOM 768 CB TYR A 335 -7.333 -6.092 -6.337 1.00 0.00 C ATOM 769 CG TYR A 335 -6.269 -6.292 -7.392 1.00 0.00 C ATOM 770 CD1 TYR A 335 -5.096 -5.547 -7.374 1.00 0.00 C ATOM 771 CD2 TYR A 335 -6.436 -7.225 -8.408 1.00 0.00 C ATOM 772 CE1 TYR A 335 -4.121 -5.725 -8.336 1.00 0.00 C ATOM 773 CE2 TYR A 335 -5.465 -7.412 -9.373 1.00 0.00 C ATOM 774 CZ TYR A 335 -4.310 -6.659 -9.333 1.00 0.00 C ATOM 775 OH TYR A 335 -3.342 -6.841 -10.294 1.00 0.00 O ATOM 0 H TYR A 335 -7.265 -7.833 -3.772 1.00 0.00 H new ATOM 0 HA TYR A 335 -5.826 -5.633 -4.876 1.00 0.00 H new ATOM 0 HB2 TYR A 335 -8.095 -6.863 -6.451 1.00 0.00 H new ATOM 0 HB3 TYR A 335 -7.822 -5.132 -6.504 1.00 0.00 H new ATOM 0 HD1 TYR A 335 -4.944 -4.816 -6.594 1.00 0.00 H new ATOM 0 HD2 TYR A 335 -7.340 -7.814 -8.444 1.00 0.00 H new ATOM 0 HE1 TYR A 335 -3.216 -5.136 -8.308 1.00 0.00 H new ATOM 0 HE2 TYR A 335 -5.610 -8.144 -10.154 1.00 0.00 H new ATOM 0 HH TYR A 335 -3.631 -7.536 -10.921 1.00 0.00 H new ATOM 785 N ILE A 336 -7.216 -4.424 -3.241 1.00 0.00 N ATOM 786 CA ILE A 336 -8.020 -3.645 -2.308 1.00 0.00 C ATOM 787 C ILE A 336 -7.732 -2.154 -2.446 1.00 0.00 C ATOM 788 O ILE A 336 -6.575 -1.731 -2.440 1.00 0.00 O ATOM 789 CB ILE A 336 -7.764 -4.072 -0.850 1.00 0.00 C ATOM 790 CG1 ILE A 336 -7.982 -5.578 -0.692 1.00 0.00 C ATOM 791 CG2 ILE A 336 -8.669 -3.298 0.096 1.00 0.00 C ATOM 792 CD1 ILE A 336 -7.374 -6.147 0.571 1.00 0.00 C ATOM 0 H ILE A 336 -6.233 -4.154 -3.280 1.00 0.00 H new ATOM 0 HA ILE A 336 -9.064 -3.836 -2.556 1.00 0.00 H new ATOM 0 HB ILE A 336 -6.728 -3.845 -0.597 1.00 0.00 H new ATOM 0 HG12 ILE A 336 -9.052 -5.784 -0.695 1.00 0.00 H new ATOM 0 HG13 ILE A 336 -7.556 -6.091 -1.554 1.00 0.00 H new ATOM 0 HG21 ILE A 336 -8.476 -3.611 1.122 1.00 0.00 H new ATOM 0 HG22 ILE A 336 -8.469 -2.231 -0.001 1.00 0.00 H new ATOM 0 HG23 ILE A 336 -9.711 -3.496 -0.154 1.00 0.00 H new ATOM 0 HD11 ILE A 336 -7.567 -7.219 0.617 1.00 0.00 H new ATOM 0 HD12 ILE A 336 -6.298 -5.972 0.568 1.00 0.00 H new ATOM 0 HD13 ILE A 336 -7.818 -5.661 1.440 1.00 0.00 H new ATOM 804 N PHE A 337 -8.791 -1.361 -2.570 1.00 0.00 N ATOM 805 CA PHE A 337 -8.652 0.084 -2.709 1.00 0.00 C ATOM 806 C PHE A 337 -8.860 0.782 -1.369 1.00 0.00 C ATOM 807 O PHE A 337 -9.862 0.560 -0.689 1.00 0.00 O ATOM 808 CB PHE A 337 -9.654 0.617 -3.736 1.00 0.00 C ATOM 809 CG PHE A 337 -9.183 0.489 -5.156 1.00 0.00 C ATOM 810 CD1 PHE A 337 -7.900 0.872 -5.512 1.00 0.00 C ATOM 811 CD2 PHE A 337 -10.023 -0.014 -6.136 1.00 0.00 C ATOM 812 CE1 PHE A 337 -7.463 0.755 -6.818 1.00 0.00 C ATOM 813 CE2 PHE A 337 -9.592 -0.134 -7.443 1.00 0.00 C ATOM 814 CZ PHE A 337 -8.311 0.252 -7.785 1.00 0.00 C ATOM 0 H PHE A 337 -9.755 -1.695 -2.577 1.00 0.00 H new ATOM 0 HA PHE A 337 -7.640 0.295 -3.055 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -10.596 0.081 -3.625 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -9.857 1.666 -3.522 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -7.233 1.267 -4.760 1.00 0.00 H new ATOM 0 HD2 PHE A 337 -11.027 -0.316 -5.875 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -6.460 1.056 -7.082 1.00 0.00 H new ATOM 0 HE2 PHE A 337 -10.257 -0.529 -8.197 1.00 0.00 H new ATOM 0 HZ PHE A 337 -7.973 0.161 -8.807 1.00 0.00 H new ATOM 824 N VAL A 338 -7.905 1.628 -0.994 1.00 0.00 N ATOM 825 CA VAL A 338 -7.983 2.360 0.265 1.00 0.00 C ATOM 826 C VAL A 338 -7.797 3.856 0.043 1.00 0.00 C ATOM 827 O VAL A 338 -6.766 4.295 -0.467 1.00 0.00 O ATOM 828 CB VAL A 338 -6.923 1.865 1.267 1.00 0.00 C ATOM 829 CG1 VAL A 338 -7.009 2.652 2.566 1.00 0.00 C ATOM 830 CG2 VAL A 338 -7.089 0.375 1.525 1.00 0.00 C ATOM 0 H VAL A 338 -7.069 1.823 -1.544 1.00 0.00 H new ATOM 0 HA VAL A 338 -8.976 2.178 0.677 1.00 0.00 H new ATOM 0 HB VAL A 338 -5.935 2.028 0.836 1.00 0.00 H new ATOM 0 HG11 VAL A 338 -6.253 2.289 3.262 1.00 0.00 H new ATOM 0 HG12 VAL A 338 -6.838 3.709 2.363 1.00 0.00 H new ATOM 0 HG13 VAL A 338 -7.998 2.523 3.005 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -6.332 0.042 2.235 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -8.081 0.185 1.936 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -6.974 -0.171 0.589 1.00 0.00 H new ATOM 840 N ASP A 339 -8.801 4.635 0.429 1.00 0.00 N ATOM 841 CA ASP A 339 -8.749 6.084 0.274 1.00 0.00 C ATOM 842 C ASP A 339 -8.277 6.752 1.562 1.00 0.00 C ATOM 843 O ASP A 339 -8.412 6.191 2.649 1.00 0.00 O ATOM 844 CB ASP A 339 -10.123 6.626 -0.123 1.00 0.00 C ATOM 845 CG ASP A 339 -10.523 6.216 -1.527 1.00 0.00 C ATOM 846 OD1 ASP A 339 -10.014 5.184 -2.012 1.00 0.00 O ATOM 847 OD2 ASP A 339 -11.347 6.927 -2.140 1.00 0.00 O ATOM 0 H ASP A 339 -9.662 4.287 0.852 1.00 0.00 H new ATOM 0 HA ASP A 339 -8.035 6.314 -0.516 1.00 0.00 H new ATOM 0 HB2 ASP A 339 -10.870 6.267 0.584 1.00 0.00 H new ATOM 0 HB3 ASP A 339 -10.115 7.714 -0.053 1.00 0.00 H new ATOM 852 N PHE A 340 -7.723 7.953 1.431 1.00 0.00 N ATOM 853 CA PHE A 340 -7.230 8.697 2.584 1.00 0.00 C ATOM 854 C PHE A 340 -7.679 10.153 2.525 1.00 0.00 C ATOM 855 O PHE A 340 -8.131 10.633 1.485 1.00 0.00 O ATOM 856 CB PHE A 340 -5.703 8.625 2.648 1.00 0.00 C ATOM 857 CG PHE A 340 -5.185 7.303 3.139 1.00 0.00 C ATOM 858 CD1 PHE A 340 -5.017 6.242 2.265 1.00 0.00 C ATOM 859 CD2 PHE A 340 -4.865 7.122 4.475 1.00 0.00 C ATOM 860 CE1 PHE A 340 -4.541 5.024 2.714 1.00 0.00 C ATOM 861 CE2 PHE A 340 -4.389 5.907 4.931 1.00 0.00 C ATOM 862 CZ PHE A 340 -4.226 4.857 4.048 1.00 0.00 C ATOM 0 H PHE A 340 -7.604 8.432 0.538 1.00 0.00 H new ATOM 0 HA PHE A 340 -7.647 8.243 3.483 1.00 0.00 H new ATOM 0 HB2 PHE A 340 -5.296 8.820 1.656 1.00 0.00 H new ATOM 0 HB3 PHE A 340 -5.337 9.416 3.303 1.00 0.00 H new ATOM 0 HD1 PHE A 340 -5.261 6.367 1.220 1.00 0.00 H new ATOM 0 HD2 PHE A 340 -4.989 7.940 5.169 1.00 0.00 H new ATOM 0 HE1 PHE A 340 -4.416 4.204 2.022 1.00 0.00 H new ATOM 0 HE2 PHE A 340 -4.145 5.779 5.975 1.00 0.00 H new ATOM 0 HZ PHE A 340 -3.853 3.907 4.401 1.00 0.00 H new ATOM 872 N SER A 341 -7.553 10.852 3.649 1.00 0.00 N ATOM 873 CA SER A 341 -7.950 12.253 3.727 1.00 0.00 C ATOM 874 C SER A 341 -6.761 13.170 3.460 1.00 0.00 C ATOM 875 O SER A 341 -6.822 14.049 2.601 1.00 0.00 O ATOM 876 CB SER A 341 -8.547 12.559 5.102 1.00 0.00 C ATOM 877 OG SER A 341 -9.946 12.332 5.114 1.00 0.00 O ATOM 0 H SER A 341 -7.179 10.471 4.518 1.00 0.00 H new ATOM 0 HA SER A 341 -8.705 12.435 2.962 1.00 0.00 H new ATOM 0 HB2 SER A 341 -8.068 11.935 5.857 1.00 0.00 H new ATOM 0 HB3 SER A 341 -8.342 13.596 5.368 1.00 0.00 H new ATOM 0 HG SER A 341 -10.302 12.533 6.004 1.00 0.00 H new ATOM 883 N ASN A 342 -5.680 12.959 4.204 1.00 0.00 N ATOM 884 CA ASN A 342 -4.476 13.767 4.049 1.00 0.00 C ATOM 885 C ASN A 342 -3.481 13.086 3.114 1.00 0.00 C ATOM 886 O ASN A 342 -3.144 11.917 3.296 1.00 0.00 O ATOM 887 CB ASN A 342 -3.825 14.017 5.411 1.00 0.00 C ATOM 888 CG ASN A 342 -4.825 14.473 6.455 1.00 0.00 C ATOM 889 OD1 ASN A 342 -5.651 15.350 6.198 1.00 0.00 O ATOM 890 ND2 ASN A 342 -4.755 13.880 7.640 1.00 0.00 N ATOM 0 H ASN A 342 -5.613 12.236 4.920 1.00 0.00 H new ATOM 0 HA ASN A 342 -4.764 14.723 3.611 1.00 0.00 H new ATOM 0 HB2 ASN A 342 -3.340 13.103 5.752 1.00 0.00 H new ATOM 0 HB3 ASN A 342 -3.045 14.771 5.305 1.00 0.00 H new ATOM 0 HD21 ASN A 342 -5.402 14.146 8.382 1.00 0.00 H new ATOM 0 HD22 ASN A 342 -4.054 13.158 7.808 1.00 0.00 H new ATOM 897 N GLU A 343 -3.014 13.828 2.114 1.00 0.00 N ATOM 898 CA GLU A 343 -2.057 13.295 1.151 1.00 0.00 C ATOM 899 C GLU A 343 -0.891 12.614 1.862 1.00 0.00 C ATOM 900 O GLU A 343 -0.456 11.534 1.466 1.00 0.00 O ATOM 901 CB GLU A 343 -1.535 14.412 0.245 1.00 0.00 C ATOM 902 CG GLU A 343 -0.845 13.906 -1.010 1.00 0.00 C ATOM 903 CD GLU A 343 -0.396 15.031 -1.923 1.00 0.00 C ATOM 904 OE1 GLU A 343 0.377 15.896 -1.460 1.00 0.00 O ATOM 905 OE2 GLU A 343 -0.817 15.046 -3.098 1.00 0.00 O ATOM 0 H GLU A 343 -3.282 14.798 1.950 1.00 0.00 H new ATOM 0 HA GLU A 343 -2.571 12.552 0.540 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -2.368 15.054 -0.042 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -0.836 15.029 0.810 1.00 0.00 H new ATOM 0 HG2 GLU A 343 0.020 13.305 -0.728 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -1.525 13.250 -1.555 1.00 0.00 H new ATOM 912 N GLU A 344 -0.391 13.256 2.913 1.00 0.00 N ATOM 913 CA GLU A 344 0.726 12.714 3.678 1.00 0.00 C ATOM 914 C GLU A 344 0.518 11.230 3.966 1.00 0.00 C ATOM 915 O GLU A 344 1.361 10.398 3.631 1.00 0.00 O ATOM 916 CB GLU A 344 0.894 13.481 4.991 1.00 0.00 C ATOM 917 CG GLU A 344 1.509 14.859 4.817 1.00 0.00 C ATOM 918 CD GLU A 344 1.594 15.629 6.120 1.00 0.00 C ATOM 919 OE1 GLU A 344 0.533 16.021 6.648 1.00 0.00 O ATOM 920 OE2 GLU A 344 2.723 15.839 6.612 1.00 0.00 O ATOM 0 H GLU A 344 -0.741 14.151 3.254 1.00 0.00 H new ATOM 0 HA GLU A 344 1.631 12.828 3.081 1.00 0.00 H new ATOM 0 HB2 GLU A 344 -0.080 13.585 5.468 1.00 0.00 H new ATOM 0 HB3 GLU A 344 1.519 12.896 5.666 1.00 0.00 H new ATOM 0 HG2 GLU A 344 2.508 14.756 4.395 1.00 0.00 H new ATOM 0 HG3 GLU A 344 0.917 15.429 4.101 1.00 0.00 H new ATOM 927 N GLU A 345 -0.611 10.906 4.589 1.00 0.00 N ATOM 928 CA GLU A 345 -0.929 9.523 4.923 1.00 0.00 C ATOM 929 C GLU A 345 -0.609 8.594 3.755 1.00 0.00 C ATOM 930 O GLU A 345 0.114 7.610 3.910 1.00 0.00 O ATOM 931 CB GLU A 345 -2.406 9.393 5.303 1.00 0.00 C ATOM 932 CG GLU A 345 -2.771 10.123 6.584 1.00 0.00 C ATOM 933 CD GLU A 345 -4.225 9.934 6.969 1.00 0.00 C ATOM 934 OE1 GLU A 345 -5.102 10.177 6.115 1.00 0.00 O ATOM 935 OE2 GLU A 345 -4.486 9.543 8.126 1.00 0.00 O ATOM 0 H GLU A 345 -1.320 11.582 4.872 1.00 0.00 H new ATOM 0 HA GLU A 345 -0.315 9.232 5.775 1.00 0.00 H new ATOM 0 HB2 GLU A 345 -3.018 9.779 4.488 1.00 0.00 H new ATOM 0 HB3 GLU A 345 -2.652 8.337 5.414 1.00 0.00 H new ATOM 0 HG2 GLU A 345 -2.135 9.767 7.395 1.00 0.00 H new ATOM 0 HG3 GLU A 345 -2.567 11.187 6.462 1.00 0.00 H new ATOM 942 N VAL A 346 -1.155 8.913 2.586 1.00 0.00 N ATOM 943 CA VAL A 346 -0.928 8.109 1.391 1.00 0.00 C ATOM 944 C VAL A 346 0.562 7.937 1.118 1.00 0.00 C ATOM 945 O VAL A 346 1.044 6.822 0.918 1.00 0.00 O ATOM 946 CB VAL A 346 -1.597 8.739 0.155 1.00 0.00 C ATOM 947 CG1 VAL A 346 -1.341 7.891 -1.081 1.00 0.00 C ATOM 948 CG2 VAL A 346 -3.089 8.918 0.389 1.00 0.00 C ATOM 0 H VAL A 346 -1.758 9.723 2.441 1.00 0.00 H new ATOM 0 HA VAL A 346 -1.374 7.132 1.578 1.00 0.00 H new ATOM 0 HB VAL A 346 -1.159 9.723 -0.011 1.00 0.00 H new ATOM 0 HG11 VAL A 346 -1.821 8.352 -1.944 1.00 0.00 H new ATOM 0 HG12 VAL A 346 -0.268 7.820 -1.258 1.00 0.00 H new ATOM 0 HG13 VAL A 346 -1.750 6.892 -0.928 1.00 0.00 H new ATOM 0 HG21 VAL A 346 -3.545 9.364 -0.495 1.00 0.00 H new ATOM 0 HG22 VAL A 346 -3.546 7.947 0.582 1.00 0.00 H new ATOM 0 HG23 VAL A 346 -3.247 9.571 1.248 1.00 0.00 H new ATOM 958 N LYS A 347 1.288 9.050 1.113 1.00 0.00 N ATOM 959 CA LYS A 347 2.725 9.025 0.867 1.00 0.00 C ATOM 960 C LYS A 347 3.425 8.069 1.828 1.00 0.00 C ATOM 961 O LYS A 347 4.414 7.431 1.470 1.00 0.00 O ATOM 962 CB LYS A 347 3.312 10.431 1.011 1.00 0.00 C ATOM 963 CG LYS A 347 2.934 11.367 -0.124 1.00 0.00 C ATOM 964 CD LYS A 347 3.163 12.821 0.253 1.00 0.00 C ATOM 965 CE LYS A 347 4.645 13.162 0.282 1.00 0.00 C ATOM 966 NZ LYS A 347 4.875 14.633 0.313 1.00 0.00 N ATOM 0 H LYS A 347 0.905 9.981 1.277 1.00 0.00 H new ATOM 0 HA LYS A 347 2.888 8.672 -0.151 1.00 0.00 H new ATOM 0 HB2 LYS A 347 2.975 10.862 1.954 1.00 0.00 H new ATOM 0 HB3 LYS A 347 4.398 10.358 1.064 1.00 0.00 H new ATOM 0 HG2 LYS A 347 3.521 11.123 -1.009 1.00 0.00 H new ATOM 0 HG3 LYS A 347 1.886 11.219 -0.386 1.00 0.00 H new ATOM 0 HD2 LYS A 347 2.654 13.468 -0.461 1.00 0.00 H new ATOM 0 HD3 LYS A 347 2.724 13.018 1.231 1.00 0.00 H new ATOM 0 HE2 LYS A 347 5.106 12.704 1.157 1.00 0.00 H new ATOM 0 HE3 LYS A 347 5.133 12.737 -0.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 347 5.897 14.824 0.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 347 4.457 15.068 -0.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 347 4.431 15.036 1.163 1.00 0.00 H new ATOM 980 N GLN A 348 2.904 7.976 3.047 1.00 0.00 N ATOM 981 CA GLN A 348 3.480 7.097 4.058 1.00 0.00 C ATOM 982 C GLN A 348 3.069 5.648 3.817 1.00 0.00 C ATOM 983 O GLN A 348 3.853 4.726 4.036 1.00 0.00 O ATOM 984 CB GLN A 348 3.043 7.538 5.456 1.00 0.00 C ATOM 985 CG GLN A 348 3.737 8.801 5.940 1.00 0.00 C ATOM 986 CD GLN A 348 3.512 9.061 7.416 1.00 0.00 C ATOM 987 OE1 GLN A 348 2.697 8.399 8.058 1.00 0.00 O ATOM 988 NE2 GLN A 348 4.237 10.030 7.964 1.00 0.00 N ATOM 0 H GLN A 348 2.085 8.498 3.358 1.00 0.00 H new ATOM 0 HA GLN A 348 4.566 7.164 3.986 1.00 0.00 H new ATOM 0 HB2 GLN A 348 1.966 7.703 5.456 1.00 0.00 H new ATOM 0 HB3 GLN A 348 3.242 6.731 6.161 1.00 0.00 H new ATOM 0 HG2 GLN A 348 4.807 8.719 5.748 1.00 0.00 H new ATOM 0 HG3 GLN A 348 3.374 9.653 5.365 1.00 0.00 H new ATOM 0 HE21 GLN A 348 4.901 10.554 7.395 1.00 0.00 H new ATOM 0 HE22 GLN A 348 4.129 10.250 8.954 1.00 0.00 H new ATOM 997 N ALA A 349 1.834 5.455 3.366 1.00 0.00 N ATOM 998 CA ALA A 349 1.319 4.119 3.094 1.00 0.00 C ATOM 999 C ALA A 349 2.320 3.300 2.286 1.00 0.00 C ATOM 1000 O ALA A 349 2.484 2.101 2.515 1.00 0.00 O ATOM 1001 CB ALA A 349 -0.011 4.205 2.361 1.00 0.00 C ATOM 0 H ALA A 349 1.171 6.208 3.181 1.00 0.00 H new ATOM 0 HA ALA A 349 1.163 3.615 4.048 1.00 0.00 H new ATOM 0 HB1 ALA A 349 -0.384 3.200 2.164 1.00 0.00 H new ATOM 0 HB2 ALA A 349 -0.731 4.745 2.976 1.00 0.00 H new ATOM 0 HB3 ALA A 349 0.127 4.732 1.417 1.00 0.00 H new ATOM 1007 N LEU A 350 2.985 3.953 1.340 1.00 0.00 N ATOM 1008 CA LEU A 350 3.969 3.284 0.496 1.00 0.00 C ATOM 1009 C LEU A 350 5.140 2.770 1.328 1.00 0.00 C ATOM 1010 O LEU A 350 5.654 1.678 1.088 1.00 0.00 O ATOM 1011 CB LEU A 350 4.477 4.240 -0.585 1.00 0.00 C ATOM 1012 CG LEU A 350 3.438 4.723 -1.596 1.00 0.00 C ATOM 1013 CD1 LEU A 350 3.954 5.936 -2.354 1.00 0.00 C ATOM 1014 CD2 LEU A 350 3.072 3.605 -2.561 1.00 0.00 C ATOM 0 H LEU A 350 2.861 4.945 1.138 1.00 0.00 H new ATOM 0 HA LEU A 350 3.484 2.432 0.020 1.00 0.00 H new ATOM 0 HB2 LEU A 350 4.911 5.112 -0.096 1.00 0.00 H new ATOM 0 HB3 LEU A 350 5.282 3.746 -1.129 1.00 0.00 H new ATOM 0 HG LEU A 350 2.539 5.015 -1.052 1.00 0.00 H new ATOM 0 HD11 LEU A 350 3.201 6.266 -3.069 1.00 0.00 H new ATOM 0 HD12 LEU A 350 4.164 6.742 -1.651 1.00 0.00 H new ATOM 0 HD13 LEU A 350 4.868 5.671 -2.886 1.00 0.00 H new ATOM 0 HD21 LEU A 350 2.331 3.967 -3.274 1.00 0.00 H new ATOM 0 HD22 LEU A 350 3.964 3.281 -3.098 1.00 0.00 H new ATOM 0 HD23 LEU A 350 2.659 2.764 -2.004 1.00 0.00 H new ATOM 1026 N LYS A 351 5.556 3.564 2.309 1.00 0.00 N ATOM 1027 CA LYS A 351 6.663 3.190 3.180 1.00 0.00 C ATOM 1028 C LYS A 351 6.501 1.759 3.681 1.00 0.00 C ATOM 1029 O LYS A 351 7.452 0.976 3.673 1.00 0.00 O ATOM 1030 CB LYS A 351 6.752 4.151 4.368 1.00 0.00 C ATOM 1031 CG LYS A 351 6.897 5.607 3.962 1.00 0.00 C ATOM 1032 CD LYS A 351 8.355 5.996 3.788 1.00 0.00 C ATOM 1033 CE LYS A 351 8.571 7.480 4.043 1.00 0.00 C ATOM 1034 NZ LYS A 351 8.328 8.294 2.821 1.00 0.00 N ATOM 0 H LYS A 351 5.142 4.472 2.521 1.00 0.00 H new ATOM 0 HA LYS A 351 7.585 3.252 2.601 1.00 0.00 H new ATOM 0 HB2 LYS A 351 5.858 4.041 4.982 1.00 0.00 H new ATOM 0 HB3 LYS A 351 7.602 3.869 4.990 1.00 0.00 H new ATOM 0 HG2 LYS A 351 6.360 5.781 3.030 1.00 0.00 H new ATOM 0 HG3 LYS A 351 6.438 6.244 4.718 1.00 0.00 H new ATOM 0 HD2 LYS A 351 8.972 5.415 4.473 1.00 0.00 H new ATOM 0 HD3 LYS A 351 8.681 5.748 2.778 1.00 0.00 H new ATOM 0 HE2 LYS A 351 7.905 7.812 4.839 1.00 0.00 H new ATOM 0 HE3 LYS A 351 9.591 7.644 4.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 8.486 9.299 3.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 8.981 7.995 2.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 7.347 8.158 2.503 1.00 0.00 H new ATOM 1048 N CYS A 352 5.291 1.422 4.116 1.00 0.00 N ATOM 1049 CA CYS A 352 5.005 0.084 4.620 1.00 0.00 C ATOM 1050 C CYS A 352 4.899 -0.918 3.475 1.00 0.00 C ATOM 1051 O CYS A 352 3.835 -1.482 3.227 1.00 0.00 O ATOM 1052 CB CYS A 352 3.708 0.089 5.431 1.00 0.00 C ATOM 1053 SG CYS A 352 3.929 0.507 7.176 1.00 0.00 S ATOM 0 H CYS A 352 4.493 2.057 4.130 1.00 0.00 H new ATOM 0 HA CYS A 352 5.829 -0.218 5.267 1.00 0.00 H new ATOM 0 HB2 CYS A 352 3.015 0.801 4.983 1.00 0.00 H new ATOM 0 HB3 CYS A 352 3.244 -0.895 5.360 1.00 0.00 H new ATOM 0 HG CYS A 352 2.776 0.487 7.776 1.00 0.00 H new ATOM 1059 N ASN A 353 6.011 -1.131 2.779 1.00 0.00 N ATOM 1060 CA ASN A 353 6.043 -2.064 1.657 1.00 0.00 C ATOM 1061 C ASN A 353 6.833 -3.319 2.016 1.00 0.00 C ATOM 1062 O ASN A 353 7.625 -3.318 2.959 1.00 0.00 O ATOM 1063 CB ASN A 353 6.659 -1.394 0.428 1.00 0.00 C ATOM 1064 CG ASN A 353 8.175 -1.447 0.439 1.00 0.00 C ATOM 1065 OD1 ASN A 353 8.835 -0.557 0.975 1.00 0.00 O ATOM 1066 ND2 ASN A 353 8.734 -2.495 -0.156 1.00 0.00 N ATOM 0 H ASN A 353 6.901 -0.671 2.971 1.00 0.00 H new ATOM 0 HA ASN A 353 5.018 -2.355 1.428 1.00 0.00 H new ATOM 0 HB2 ASN A 353 6.288 -1.882 -0.473 1.00 0.00 H new ATOM 0 HB3 ASN A 353 6.335 -0.354 0.384 1.00 0.00 H new ATOM 0 HD21 ASN A 353 9.750 -2.585 -0.181 1.00 0.00 H new ATOM 0 HD22 ASN A 353 8.148 -3.209 -0.588 1.00 0.00 H new ATOM 1073 N ARG A 354 6.612 -4.387 1.257 1.00 0.00 N ATOM 1074 CA ARG A 354 7.303 -5.649 1.495 1.00 0.00 C ATOM 1075 C ARG A 354 6.941 -6.217 2.864 1.00 0.00 C ATOM 1076 O ARG A 354 7.772 -6.833 3.530 1.00 0.00 O ATOM 1077 CB ARG A 354 8.817 -5.453 1.396 1.00 0.00 C ATOM 1078 CG ARG A 354 9.571 -6.717 1.017 1.00 0.00 C ATOM 1079 CD ARG A 354 11.076 -6.502 1.060 1.00 0.00 C ATOM 1080 NE ARG A 354 11.614 -6.673 2.407 1.00 0.00 N ATOM 1081 CZ ARG A 354 12.887 -6.460 2.721 1.00 0.00 C ATOM 1082 NH1 ARG A 354 13.747 -6.070 1.791 1.00 0.00 N ATOM 1083 NH2 ARG A 354 13.302 -6.636 3.969 1.00 0.00 N ATOM 0 H ARG A 354 5.960 -4.404 0.472 1.00 0.00 H new ATOM 0 HA ARG A 354 6.985 -6.358 0.731 1.00 0.00 H new ATOM 0 HB2 ARG A 354 9.027 -4.679 0.657 1.00 0.00 H new ATOM 0 HB3 ARG A 354 9.191 -5.090 2.353 1.00 0.00 H new ATOM 0 HG2 ARG A 354 9.298 -7.523 1.698 1.00 0.00 H new ATOM 0 HG3 ARG A 354 9.276 -7.032 0.016 1.00 0.00 H new ATOM 0 HD2 ARG A 354 11.562 -7.205 0.383 1.00 0.00 H new ATOM 0 HD3 ARG A 354 11.310 -5.500 0.701 1.00 0.00 H new ATOM 0 HE ARG A 354 10.978 -6.972 3.146 1.00 0.00 H new ATOM 0 HH11 ARG A 354 13.432 -5.932 0.831 1.00 0.00 H new ATOM 0 HH12 ARG A 354 14.724 -5.907 2.036 1.00 0.00 H new ATOM 0 HH21 ARG A 354 12.643 -6.935 4.688 1.00 0.00 H new ATOM 0 HH22 ARG A 354 14.280 -6.472 4.209 1.00 0.00 H new ATOM 1097 N GLU A 355 5.696 -6.004 3.277 1.00 0.00 N ATOM 1098 CA GLU A 355 5.225 -6.494 4.568 1.00 0.00 C ATOM 1099 C GLU A 355 4.531 -7.844 4.417 1.00 0.00 C ATOM 1100 O GLU A 355 4.308 -8.319 3.303 1.00 0.00 O ATOM 1101 CB GLU A 355 4.268 -5.484 5.204 1.00 0.00 C ATOM 1102 CG GLU A 355 4.727 -4.042 5.069 1.00 0.00 C ATOM 1103 CD GLU A 355 5.855 -3.697 6.022 1.00 0.00 C ATOM 1104 OE1 GLU A 355 5.562 -3.365 7.190 1.00 0.00 O ATOM 1105 OE2 GLU A 355 7.028 -3.758 5.601 1.00 0.00 O ATOM 0 H GLU A 355 4.995 -5.496 2.737 1.00 0.00 H new ATOM 0 HA GLU A 355 6.091 -6.621 5.217 1.00 0.00 H new ATOM 0 HB2 GLU A 355 3.285 -5.588 4.744 1.00 0.00 H new ATOM 0 HB3 GLU A 355 4.152 -5.722 6.261 1.00 0.00 H new ATOM 0 HG2 GLU A 355 5.054 -3.863 4.045 1.00 0.00 H new ATOM 0 HG3 GLU A 355 3.883 -3.377 5.255 1.00 0.00 H new ATOM 1112 N TYR A 356 4.192 -8.458 5.545 1.00 0.00 N ATOM 1113 CA TYR A 356 3.526 -9.755 5.540 1.00 0.00 C ATOM 1114 C TYR A 356 2.373 -9.779 6.539 1.00 0.00 C ATOM 1115 O TYR A 356 2.573 -9.585 7.738 1.00 0.00 O ATOM 1116 CB TYR A 356 4.524 -10.866 5.868 1.00 0.00 C ATOM 1117 CG TYR A 356 5.739 -10.874 4.968 1.00 0.00 C ATOM 1118 CD1 TYR A 356 6.605 -9.789 4.927 1.00 0.00 C ATOM 1119 CD2 TYR A 356 6.021 -11.968 4.159 1.00 0.00 C ATOM 1120 CE1 TYR A 356 7.716 -9.792 4.106 1.00 0.00 C ATOM 1121 CE2 TYR A 356 7.130 -11.981 3.336 1.00 0.00 C ATOM 1122 CZ TYR A 356 7.974 -10.890 3.312 1.00 0.00 C ATOM 1123 OH TYR A 356 9.080 -10.897 2.493 1.00 0.00 O ATOM 0 H TYR A 356 4.368 -8.078 6.475 1.00 0.00 H new ATOM 0 HA TYR A 356 3.121 -9.923 4.542 1.00 0.00 H new ATOM 0 HB2 TYR A 356 4.849 -10.757 6.903 1.00 0.00 H new ATOM 0 HB3 TYR A 356 4.020 -11.830 5.792 1.00 0.00 H new ATOM 0 HD1 TYR A 356 6.406 -8.928 5.548 1.00 0.00 H new ATOM 0 HD2 TYR A 356 5.361 -12.823 4.174 1.00 0.00 H new ATOM 0 HE1 TYR A 356 8.379 -8.940 4.086 1.00 0.00 H new ATOM 0 HE2 TYR A 356 7.335 -12.840 2.715 1.00 0.00 H new ATOM 0 HH TYR A 356 9.118 -11.744 2.001 1.00 0.00 H new ATOM 1133 N MET A 357 1.167 -10.020 6.036 1.00 0.00 N ATOM 1134 CA MET A 357 -0.018 -10.072 6.884 1.00 0.00 C ATOM 1135 C MET A 357 -1.011 -11.109 6.367 1.00 0.00 C ATOM 1136 O MET A 357 -1.161 -11.291 5.160 1.00 0.00 O ATOM 1137 CB MET A 357 -0.686 -8.698 6.948 1.00 0.00 C ATOM 1138 CG MET A 357 -1.401 -8.308 5.665 1.00 0.00 C ATOM 1139 SD MET A 357 -2.717 -7.107 5.939 1.00 0.00 S ATOM 1140 CE MET A 357 -2.792 -6.314 4.335 1.00 0.00 C ATOM 0 H MET A 357 0.985 -10.182 5.046 1.00 0.00 H new ATOM 0 HA MET A 357 0.296 -10.363 7.887 1.00 0.00 H new ATOM 0 HB2 MET A 357 -1.402 -8.689 7.770 1.00 0.00 H new ATOM 0 HB3 MET A 357 0.070 -7.946 7.176 1.00 0.00 H new ATOM 0 HG2 MET A 357 -0.678 -7.894 4.962 1.00 0.00 H new ATOM 0 HG3 MET A 357 -1.820 -9.201 5.202 1.00 0.00 H new ATOM 0 HE1 MET A 357 -3.165 -5.296 4.449 1.00 0.00 H new ATOM 0 HE2 MET A 357 -1.795 -6.288 3.895 1.00 0.00 H new ATOM 0 HE3 MET A 357 -3.462 -6.875 3.683 1.00 0.00 H new ATOM 1150 N GLY A 358 -1.686 -11.787 7.291 1.00 0.00 N ATOM 1151 CA GLY A 358 -2.655 -12.797 6.908 1.00 0.00 C ATOM 1152 C GLY A 358 -2.000 -14.084 6.448 1.00 0.00 C ATOM 1153 O GLY A 358 -2.671 -15.098 6.261 1.00 0.00 O ATOM 0 H GLY A 358 -1.579 -11.655 8.297 1.00 0.00 H new ATOM 0 HA2 GLY A 358 -3.309 -13.008 7.754 1.00 0.00 H new ATOM 0 HA3 GLY A 358 -3.285 -12.407 6.108 1.00 0.00 H new ATOM 1157 N GLY A 359 -0.684 -14.043 6.263 1.00 0.00 N ATOM 1158 CA GLY A 359 0.039 -15.221 5.821 1.00 0.00 C ATOM 1159 C GLY A 359 0.475 -15.124 4.372 1.00 0.00 C ATOM 1160 O GLY A 359 0.788 -16.135 3.743 1.00 0.00 O ATOM 0 H GLY A 359 -0.106 -13.216 6.411 1.00 0.00 H new ATOM 0 HA2 GLY A 359 0.916 -15.363 6.452 1.00 0.00 H new ATOM 0 HA3 GLY A 359 -0.592 -16.100 5.949 1.00 0.00 H new ATOM 1164 N ARG A 360 0.492 -13.906 3.841 1.00 0.00 N ATOM 1165 CA ARG A 360 0.889 -13.682 2.456 1.00 0.00 C ATOM 1166 C ARG A 360 1.626 -12.354 2.310 1.00 0.00 C ATOM 1167 O ARG A 360 1.786 -11.611 3.279 1.00 0.00 O ATOM 1168 CB ARG A 360 -0.337 -13.701 1.543 1.00 0.00 C ATOM 1169 CG ARG A 360 -0.811 -15.101 1.187 1.00 0.00 C ATOM 1170 CD ARG A 360 -0.082 -15.642 -0.033 1.00 0.00 C ATOM 1171 NE ARG A 360 -0.363 -17.058 -0.255 1.00 0.00 N ATOM 1172 CZ ARG A 360 0.212 -17.781 -1.210 1.00 0.00 C ATOM 1173 NH1 ARG A 360 1.094 -17.223 -2.027 1.00 0.00 N ATOM 1174 NH2 ARG A 360 -0.095 -19.064 -1.348 1.00 0.00 N ATOM 0 H ARG A 360 0.236 -13.059 4.349 1.00 0.00 H new ATOM 0 HA ARG A 360 1.564 -14.486 2.163 1.00 0.00 H new ATOM 0 HB2 ARG A 360 -1.151 -13.164 2.031 1.00 0.00 H new ATOM 0 HB3 ARG A 360 -0.104 -13.161 0.625 1.00 0.00 H new ATOM 0 HG2 ARG A 360 -0.649 -15.768 2.034 1.00 0.00 H new ATOM 0 HG3 ARG A 360 -1.884 -15.085 0.994 1.00 0.00 H new ATOM 0 HD2 ARG A 360 -0.377 -15.072 -0.914 1.00 0.00 H new ATOM 0 HD3 ARG A 360 0.991 -15.501 0.094 1.00 0.00 H new ATOM 0 HE ARG A 360 -1.038 -17.517 0.357 1.00 0.00 H new ATOM 0 HH11 ARG A 360 1.333 -16.237 -1.923 1.00 0.00 H new ATOM 0 HH12 ARG A 360 1.534 -17.780 -2.759 1.00 0.00 H new ATOM 0 HH21 ARG A 360 -0.773 -19.496 -0.721 1.00 0.00 H new ATOM 0 HH22 ARG A 360 0.347 -19.618 -2.081 1.00 0.00 H new ATOM 1188 N TYR A 361 2.071 -12.061 1.094 1.00 0.00 N ATOM 1189 CA TYR A 361 2.793 -10.824 0.821 1.00 0.00 C ATOM 1190 C TYR A 361 1.833 -9.712 0.410 1.00 0.00 C ATOM 1191 O TYR A 361 0.682 -9.970 0.056 1.00 0.00 O ATOM 1192 CB TYR A 361 3.833 -11.047 -0.279 1.00 0.00 C ATOM 1193 CG TYR A 361 3.246 -11.067 -1.672 1.00 0.00 C ATOM 1194 CD1 TYR A 361 2.706 -12.231 -2.204 1.00 0.00 C ATOM 1195 CD2 TYR A 361 3.230 -9.920 -2.456 1.00 0.00 C ATOM 1196 CE1 TYR A 361 2.170 -12.254 -3.477 1.00 0.00 C ATOM 1197 CE2 TYR A 361 2.694 -9.933 -3.730 1.00 0.00 C ATOM 1198 CZ TYR A 361 2.166 -11.102 -4.235 1.00 0.00 C ATOM 1199 OH TYR A 361 1.631 -11.120 -5.503 1.00 0.00 O ATOM 0 H TYR A 361 1.945 -12.663 0.281 1.00 0.00 H new ATOM 0 HA TYR A 361 3.301 -10.521 1.736 1.00 0.00 H new ATOM 0 HB2 TYR A 361 4.585 -10.260 -0.222 1.00 0.00 H new ATOM 0 HB3 TYR A 361 4.346 -11.991 -0.096 1.00 0.00 H new ATOM 0 HD1 TYR A 361 2.705 -13.134 -1.612 1.00 0.00 H new ATOM 0 HD2 TYR A 361 3.643 -9.003 -2.063 1.00 0.00 H new ATOM 0 HE1 TYR A 361 1.757 -13.168 -3.876 1.00 0.00 H new ATOM 0 HE2 TYR A 361 2.689 -9.033 -4.326 1.00 0.00 H new ATOM 0 HH TYR A 361 0.916 -11.789 -5.547 1.00 0.00 H new ATOM 1209 N ILE A 362 2.315 -8.475 0.459 1.00 0.00 N ATOM 1210 CA ILE A 362 1.501 -7.323 0.091 1.00 0.00 C ATOM 1211 C ILE A 362 2.326 -6.286 -0.663 1.00 0.00 C ATOM 1212 O ILE A 362 3.545 -6.222 -0.515 1.00 0.00 O ATOM 1213 CB ILE A 362 0.870 -6.660 1.330 1.00 0.00 C ATOM 1214 CG1 ILE A 362 0.211 -7.715 2.220 1.00 0.00 C ATOM 1215 CG2 ILE A 362 -0.143 -5.606 0.908 1.00 0.00 C ATOM 1216 CD1 ILE A 362 -1.113 -8.215 1.685 1.00 0.00 C ATOM 0 H ILE A 362 3.265 -8.245 0.750 1.00 0.00 H new ATOM 0 HA ILE A 362 0.706 -7.692 -0.557 1.00 0.00 H new ATOM 0 HB ILE A 362 1.657 -6.170 1.903 1.00 0.00 H new ATOM 0 HG12 ILE A 362 0.891 -8.560 2.332 1.00 0.00 H new ATOM 0 HG13 ILE A 362 0.057 -7.295 3.214 1.00 0.00 H new ATOM 0 HG21 ILE A 362 -0.580 -5.146 1.794 1.00 0.00 H new ATOM 0 HG22 ILE A 362 0.354 -4.842 0.311 1.00 0.00 H new ATOM 0 HG23 ILE A 362 -0.930 -6.074 0.316 1.00 0.00 H new ATOM 0 HD11 ILE A 362 -1.523 -8.960 2.367 1.00 0.00 H new ATOM 0 HD12 ILE A 362 -1.809 -7.381 1.599 1.00 0.00 H new ATOM 0 HD13 ILE A 362 -0.962 -8.665 0.704 1.00 0.00 H new ATOM 1228 N GLU A 363 1.650 -5.474 -1.470 1.00 0.00 N ATOM 1229 CA GLU A 363 2.322 -4.438 -2.247 1.00 0.00 C ATOM 1230 C GLU A 363 1.420 -3.219 -2.422 1.00 0.00 C ATOM 1231 O GLU A 363 0.335 -3.313 -2.996 1.00 0.00 O ATOM 1232 CB GLU A 363 2.734 -4.982 -3.616 1.00 0.00 C ATOM 1233 CG GLU A 363 3.662 -6.183 -3.539 1.00 0.00 C ATOM 1234 CD GLU A 363 4.544 -6.318 -4.766 1.00 0.00 C ATOM 1235 OE1 GLU A 363 5.058 -5.285 -5.244 1.00 0.00 O ATOM 1236 OE2 GLU A 363 4.720 -7.457 -5.247 1.00 0.00 O ATOM 0 H GLU A 363 0.639 -5.513 -1.603 1.00 0.00 H new ATOM 0 HA GLU A 363 3.215 -4.133 -1.702 1.00 0.00 H new ATOM 0 HB2 GLU A 363 1.838 -5.260 -4.172 1.00 0.00 H new ATOM 0 HB3 GLU A 363 3.225 -4.189 -4.180 1.00 0.00 H new ATOM 0 HG2 GLU A 363 4.290 -6.096 -2.652 1.00 0.00 H new ATOM 0 HG3 GLU A 363 3.068 -7.089 -3.421 1.00 0.00 H new ATOM 1243 N VAL A 364 1.878 -2.075 -1.922 1.00 0.00 N ATOM 1244 CA VAL A 364 1.114 -0.837 -2.024 1.00 0.00 C ATOM 1245 C VAL A 364 1.441 -0.094 -3.314 1.00 0.00 C ATOM 1246 O VAL A 364 2.596 -0.037 -3.735 1.00 0.00 O ATOM 1247 CB VAL A 364 1.389 0.091 -0.826 1.00 0.00 C ATOM 1248 CG1 VAL A 364 0.430 1.272 -0.834 1.00 0.00 C ATOM 1249 CG2 VAL A 364 1.287 -0.681 0.481 1.00 0.00 C ATOM 0 H VAL A 364 2.773 -1.980 -1.443 1.00 0.00 H new ATOM 0 HA VAL A 364 0.060 -1.114 -2.026 1.00 0.00 H new ATOM 0 HB VAL A 364 2.404 0.478 -0.914 1.00 0.00 H new ATOM 0 HG11 VAL A 364 0.639 1.917 0.020 1.00 0.00 H new ATOM 0 HG12 VAL A 364 0.558 1.838 -1.756 1.00 0.00 H new ATOM 0 HG13 VAL A 364 -0.596 0.908 -0.771 1.00 0.00 H new ATOM 0 HG21 VAL A 364 1.484 -0.009 1.317 1.00 0.00 H new ATOM 0 HG22 VAL A 364 0.285 -1.098 0.580 1.00 0.00 H new ATOM 0 HG23 VAL A 364 2.019 -1.489 0.484 1.00 0.00 H new ATOM 1259 N PHE A 365 0.415 0.475 -3.938 1.00 0.00 N ATOM 1260 CA PHE A 365 0.592 1.215 -5.182 1.00 0.00 C ATOM 1261 C PHE A 365 -0.294 2.457 -5.207 1.00 0.00 C ATOM 1262 O PHE A 365 -1.500 2.378 -4.971 1.00 0.00 O ATOM 1263 CB PHE A 365 0.270 0.322 -6.382 1.00 0.00 C ATOM 1264 CG PHE A 365 0.854 -1.058 -6.276 1.00 0.00 C ATOM 1265 CD1 PHE A 365 2.183 -1.289 -6.591 1.00 0.00 C ATOM 1266 CD2 PHE A 365 0.073 -2.125 -5.860 1.00 0.00 C ATOM 1267 CE1 PHE A 365 2.723 -2.558 -6.494 1.00 0.00 C ATOM 1268 CE2 PHE A 365 0.607 -3.395 -5.760 1.00 0.00 C ATOM 1269 CZ PHE A 365 1.933 -3.612 -6.079 1.00 0.00 C ATOM 0 H PHE A 365 -0.548 0.438 -3.603 1.00 0.00 H new ATOM 0 HA PHE A 365 1.633 1.531 -5.242 1.00 0.00 H new ATOM 0 HB2 PHE A 365 -0.812 0.243 -6.486 1.00 0.00 H new ATOM 0 HB3 PHE A 365 0.643 0.797 -7.289 1.00 0.00 H new ATOM 0 HD1 PHE A 365 2.805 -0.468 -6.916 1.00 0.00 H new ATOM 0 HD2 PHE A 365 -0.965 -1.961 -5.611 1.00 0.00 H new ATOM 0 HE1 PHE A 365 3.761 -2.725 -6.742 1.00 0.00 H new ATOM 0 HE2 PHE A 365 -0.012 -4.217 -5.433 1.00 0.00 H new ATOM 0 HZ PHE A 365 2.352 -4.605 -6.004 1.00 0.00 H new ATOM 1279 N ARG A 366 0.314 3.604 -5.493 1.00 0.00 N ATOM 1280 CA ARG A 366 -0.418 4.864 -5.547 1.00 0.00 C ATOM 1281 C ARG A 366 -1.286 4.935 -6.800 1.00 0.00 C ATOM 1282 O ARG A 366 -0.892 4.465 -7.867 1.00 0.00 O ATOM 1283 CB ARG A 366 0.554 6.045 -5.519 1.00 0.00 C ATOM 1284 CG ARG A 366 0.881 6.531 -4.117 1.00 0.00 C ATOM 1285 CD ARG A 366 1.519 7.911 -4.140 1.00 0.00 C ATOM 1286 NE ARG A 366 0.548 8.958 -4.448 1.00 0.00 N ATOM 1287 CZ ARG A 366 0.880 10.223 -4.681 1.00 0.00 C ATOM 1288 NH1 ARG A 366 2.151 10.596 -4.643 1.00 0.00 N ATOM 1289 NH2 ARG A 366 -0.061 11.117 -4.955 1.00 0.00 N ATOM 0 H ARG A 366 1.311 3.687 -5.691 1.00 0.00 H new ATOM 0 HA ARG A 366 -1.067 4.916 -4.673 1.00 0.00 H new ATOM 0 HB2 ARG A 366 1.478 5.756 -6.019 1.00 0.00 H new ATOM 0 HB3 ARG A 366 0.127 6.870 -6.090 1.00 0.00 H new ATOM 0 HG2 ARG A 366 -0.030 6.560 -3.519 1.00 0.00 H new ATOM 0 HG3 ARG A 366 1.557 5.825 -3.634 1.00 0.00 H new ATOM 0 HD2 ARG A 366 1.977 8.115 -3.172 1.00 0.00 H new ATOM 0 HD3 ARG A 366 2.318 7.929 -4.881 1.00 0.00 H new ATOM 0 HE ARG A 366 -0.439 8.704 -4.486 1.00 0.00 H new ATOM 0 HH11 ARG A 366 2.877 9.911 -4.434 1.00 0.00 H new ATOM 0 HH12 ARG A 366 2.403 11.568 -4.822 1.00 0.00 H new ATOM 0 HH21 ARG A 366 -1.040 10.833 -4.987 1.00 0.00 H new ATOM 0 HH22 ARG A 366 0.195 12.088 -5.134 1.00 0.00 H new ATOM 1303 N GLU A 367 -2.469 5.526 -6.662 1.00 0.00 N ATOM 1304 CA GLU A 367 -3.392 5.658 -7.783 1.00 0.00 C ATOM 1305 C GLU A 367 -3.899 7.092 -7.906 1.00 0.00 C ATOM 1306 O GLU A 367 -5.020 7.403 -7.503 1.00 0.00 O ATOM 1307 CB GLU A 367 -4.574 4.701 -7.614 1.00 0.00 C ATOM 1308 CG GLU A 367 -4.169 3.237 -7.553 1.00 0.00 C ATOM 1309 CD GLU A 367 -3.563 2.746 -8.854 1.00 0.00 C ATOM 1310 OE1 GLU A 367 -4.165 2.995 -9.919 1.00 0.00 O ATOM 1311 OE2 GLU A 367 -2.488 2.112 -8.806 1.00 0.00 O ATOM 0 H GLU A 367 -2.810 5.921 -5.786 1.00 0.00 H new ATOM 0 HA GLU A 367 -2.853 5.402 -8.695 1.00 0.00 H new ATOM 0 HB2 GLU A 367 -5.112 4.959 -6.701 1.00 0.00 H new ATOM 0 HB3 GLU A 367 -5.267 4.843 -8.443 1.00 0.00 H new ATOM 0 HG2 GLU A 367 -3.451 3.096 -6.745 1.00 0.00 H new ATOM 0 HG3 GLU A 367 -5.043 2.632 -7.312 1.00 0.00 H new ATOM 1318 N LYS A 368 -3.064 7.962 -8.464 1.00 0.00 N ATOM 1319 CA LYS A 368 -3.425 9.363 -8.642 1.00 0.00 C ATOM 1320 C LYS A 368 -4.727 9.495 -9.425 1.00 0.00 C ATOM 1321 O LYS A 368 -5.614 10.261 -9.049 1.00 0.00 O ATOM 1322 CB LYS A 368 -2.304 10.112 -9.366 1.00 0.00 C ATOM 1323 CG LYS A 368 -2.678 11.529 -9.766 1.00 0.00 C ATOM 1324 CD LYS A 368 -1.520 12.242 -10.443 1.00 0.00 C ATOM 1325 CE LYS A 368 -1.429 11.882 -11.918 1.00 0.00 C ATOM 1326 NZ LYS A 368 -0.287 12.564 -12.587 1.00 0.00 N ATOM 0 H LYS A 368 -2.132 7.721 -8.801 1.00 0.00 H new ATOM 0 HA LYS A 368 -3.569 9.803 -7.655 1.00 0.00 H new ATOM 0 HB2 LYS A 368 -1.426 10.145 -8.721 1.00 0.00 H new ATOM 0 HB3 LYS A 368 -2.023 9.554 -10.259 1.00 0.00 H new ATOM 0 HG2 LYS A 368 -3.535 11.504 -10.440 1.00 0.00 H new ATOM 0 HG3 LYS A 368 -2.984 12.089 -8.882 1.00 0.00 H new ATOM 0 HD2 LYS A 368 -1.643 13.320 -10.337 1.00 0.00 H new ATOM 0 HD3 LYS A 368 -0.587 11.978 -9.945 1.00 0.00 H new ATOM 0 HE2 LYS A 368 -1.318 10.803 -12.022 1.00 0.00 H new ATOM 0 HE3 LYS A 368 -2.358 12.157 -12.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 -0.260 12.292 -13.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 -0.405 13.594 -12.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 0.603 12.282 -12.128 1.00 0.00 H new ATOM 1340 N SER A 369 -4.836 8.742 -10.515 1.00 0.00 N ATOM 1341 CA SER A 369 -6.029 8.776 -11.352 1.00 0.00 C ATOM 1342 C SER A 369 -7.200 8.086 -10.658 1.00 0.00 C ATOM 1343 O SER A 369 -8.288 8.648 -10.547 1.00 0.00 O ATOM 1344 CB SER A 369 -5.752 8.105 -12.699 1.00 0.00 C ATOM 1345 OG SER A 369 -4.902 8.905 -13.502 1.00 0.00 O ATOM 0 H SER A 369 -4.112 8.101 -10.839 1.00 0.00 H new ATOM 0 HA SER A 369 -6.294 9.820 -11.522 1.00 0.00 H new ATOM 0 HB2 SER A 369 -5.292 7.131 -12.536 1.00 0.00 H new ATOM 0 HB3 SER A 369 -6.692 7.930 -13.222 1.00 0.00 H new ATOM 0 HG SER A 369 -4.739 8.453 -14.356 1.00 0.00 H new ATOM 1351 N GLY A 370 -6.966 6.863 -10.193 1.00 0.00 N ATOM 1352 CA GLY A 370 -8.009 6.115 -9.516 1.00 0.00 C ATOM 1353 C GLY A 370 -9.139 5.722 -10.447 1.00 0.00 C ATOM 1354 O GLY A 370 -10.133 6.436 -10.587 1.00 0.00 O ATOM 0 H GLY A 370 -6.073 6.377 -10.273 1.00 0.00 H new ATOM 0 HA2 GLY A 370 -7.578 5.217 -9.073 1.00 0.00 H new ATOM 0 HA3 GLY A 370 -8.408 6.714 -8.698 1.00 0.00 H new ATOM 1358 N PRO A 371 -8.993 4.563 -11.105 1.00 0.00 N ATOM 1359 CA PRO A 371 -9.999 4.051 -12.041 1.00 0.00 C ATOM 1360 C PRO A 371 -11.273 3.602 -11.333 1.00 0.00 C ATOM 1361 O PRO A 371 -12.253 3.230 -11.977 1.00 0.00 O ATOM 1362 CB PRO A 371 -9.300 2.856 -12.694 1.00 0.00 C ATOM 1363 CG PRO A 371 -8.289 2.415 -11.693 1.00 0.00 C ATOM 1364 CD PRO A 371 -7.834 3.662 -10.987 1.00 0.00 C ATOM 0 HA PRO A 371 -10.322 4.813 -12.751 1.00 0.00 H new ATOM 0 HB2 PRO A 371 -10.008 2.058 -12.920 1.00 0.00 H new ATOM 0 HB3 PRO A 371 -8.828 3.139 -13.635 1.00 0.00 H new ATOM 0 HG2 PRO A 371 -8.721 1.704 -10.989 1.00 0.00 H new ATOM 0 HG3 PRO A 371 -7.452 1.914 -12.179 1.00 0.00 H new ATOM 0 HD2 PRO A 371 -7.583 3.465 -9.945 1.00 0.00 H new ATOM 0 HD3 PRO A 371 -6.946 4.087 -11.454 1.00 0.00 H new ATOM 1372 N SER A 372 -11.251 3.639 -10.005 1.00 0.00 N ATOM 1373 CA SER A 372 -12.404 3.233 -9.210 1.00 0.00 C ATOM 1374 C SER A 372 -13.480 4.314 -9.221 1.00 0.00 C ATOM 1375 O SER A 372 -13.340 5.352 -8.574 1.00 0.00 O ATOM 1376 CB SER A 372 -11.978 2.936 -7.770 1.00 0.00 C ATOM 1377 OG SER A 372 -11.515 1.603 -7.640 1.00 0.00 O ATOM 0 H SER A 372 -10.448 3.946 -9.457 1.00 0.00 H new ATOM 0 HA SER A 372 -12.819 2.328 -9.653 1.00 0.00 H new ATOM 0 HB2 SER A 372 -11.191 3.628 -7.470 1.00 0.00 H new ATOM 0 HB3 SER A 372 -12.820 3.099 -7.097 1.00 0.00 H new ATOM 0 HG SER A 372 -10.748 1.581 -7.030 1.00 0.00 H new ATOM 1383 N SER A 373 -14.555 4.062 -9.961 1.00 0.00 N ATOM 1384 CA SER A 373 -15.654 5.014 -10.061 1.00 0.00 C ATOM 1385 C SER A 373 -16.199 5.362 -8.679 1.00 0.00 C ATOM 1386 O SER A 373 -16.640 4.487 -7.935 1.00 0.00 O ATOM 1387 CB SER A 373 -16.774 4.444 -10.934 1.00 0.00 C ATOM 1388 OG SER A 373 -17.499 3.442 -10.243 1.00 0.00 O ATOM 0 H SER A 373 -14.688 3.206 -10.500 1.00 0.00 H new ATOM 0 HA SER A 373 -15.271 5.925 -10.522 1.00 0.00 H new ATOM 0 HB2 SER A 373 -17.450 5.245 -11.233 1.00 0.00 H new ATOM 0 HB3 SER A 373 -16.351 4.026 -11.847 1.00 0.00 H new ATOM 0 HG SER A 373 -17.174 3.381 -9.320 1.00 0.00 H new ATOM 1394 N GLY A 374 -16.165 6.648 -8.342 1.00 0.00 N ATOM 1395 CA GLY A 374 -16.658 7.090 -7.051 1.00 0.00 C ATOM 1396 C GLY A 374 -18.118 7.496 -7.095 1.00 0.00 C ATOM 1397 O GLY A 374 -18.670 7.960 -6.098 1.00 0.00 O ATOM 0 H GLY A 374 -15.805 7.391 -8.940 1.00 0.00 H new ATOM 0 HA2 GLY A 374 -16.529 6.289 -6.323 1.00 0.00 H new ATOM 0 HA3 GLY A 374 -16.060 7.934 -6.707 1.00 0.00 H new TER 1401 GLY A 374