USER MOD reduce.3.24.130724 H: found=0, std=0, add=852, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 853 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 375 TYR OH : rot 74:sc= 1.24 USER MOD Set 1.2: A 388 GLN : amide:sc= 2.01 K(o=5.3,f=-0.3!) USER MOD Set 1.3: A 390 HIS : no HE2:sc= 2.08 K(o=5.3,f=-7.6!) USER MOD Set 2.1: A 303 LYS NZ :NH3+ 169:sc= 1.59 (180deg=-0.256!) USER MOD Set 2.2: A 383 SER OG : rot -172:sc= 2.02 USER MOD Set 3.1: A 331 LYS NZ :NH3+ -116:sc= 1.38 (180deg=-0.192) USER MOD Set 3.2: A 353 ASN : amide:sc= 1.96 K(o=3.3,f=-12!) USER MOD Set 4.1: A 313 THR OG1 : rot -166:sc= 1.53 USER MOD Set 4.2: A 317 THR OG1 : rot 176:sc= 1.8 USER MOD Set 5.1: A 308 LYS NZ :NH3+ 171:sc= 2.33 (180deg=0.916) USER MOD Set 5.2: A 311 THR OG1 : rot 176:sc= 1.05 USER MOD Single : A 287 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 288 SER OG : rot 180:sc= 0.0165 USER MOD Single : A 291 THR OG1 : rot 180:sc= 0 USER MOD Single : A 293 LYS NZ :NH3+ -176:sc= 1.23 (180deg=1.1) USER MOD Single : A 295 THR OG1 : rot 111:sc= 1.21 USER MOD Single : A 296 SER OG : rot 10:sc= 1.25 USER MOD Single : A 297 TYR OH : rot 166:sc= 0 USER MOD Single : A 298 LYS NZ :NH3+ -115:sc= 2.35 (180deg=-0.254) USER MOD Single : A 299 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 301 THR OG1 : rot 180:sc= 0 USER MOD Single : A 304 MET CE :methyl 136:sc= -1.13 (180deg=-1.72!) USER MOD Single : A 305 SER OG : rot 3:sc= 1.16 USER MOD Single : A 309 ASN : amide:sc= 0.109 K(o=0.11,f=-0.54) USER MOD Single : A 315 HIS : no HE2:sc= 1.17 K(o=1.2,f=-3.9!) USER MOD Single : A 320 MET CE :methyl 176:sc=-0.00769 (180deg=-0.0433) USER MOD Single : A 321 GLN : amide:sc= -0.669 K(o=-0.67,f=-1.9!) USER MOD Single : A 323 LYS NZ :NH3+ 167:sc= 3.51 (180deg=2.25) USER MOD Single : A 326 LYS NZ :NH3+ 176:sc= 1.34 (180deg=1.15) USER MOD Single : A 341 THR OG1 : rot -24:sc= 0.655 USER MOD Single : A 345 ASN : amide:sc= 1.14! C(o=1.1!,f=-4.6!) USER MOD Single : A 346 LYS NZ :NH3+ -132:sc= 0.868 (180deg=0.0523) USER MOD Single : A 351 THR OG1 : rot 180:sc= 0.0389 USER MOD Single : A 357 SER OG : rot 180:sc= 0 USER MOD Single : A 358 THR OG1 : rot 28:sc= 0.567 USER MOD Single : A 359 ASN : amide:sc= 0.581 K(o=0.58,f=-0.64) USER MOD Single : A 368 ASN : amide:sc= 1.17 K(o=1.2,f=-0.029) USER MOD Single : A 374 SER OG : rot 11:sc= 1.15 USER MOD Single : A 380 THR OG1 : rot 48:sc= 1.22 USER MOD Single : A 386 THR OG1 : rot 30:sc= 1.06 USER MOD Single : A 387 TYR OH : rot 180:sc= 0 USER MOD Single : A 391 LYS NZ :NH3+ -108:sc= 2.79 (180deg=-0.734) USER MOD Single : A 394 SER OG : rot -54:sc= 1.05 USER MOD Single : A 395 SER OG : rot -22:sc= 1.06 USER MOD Single : A 398 LYS NZ :NH3+ -155:sc= 3.48 (180deg=1.7) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 287 -43.349 -55.735 -10.117 1.00 0.00 N ATOM 2 CA MET A 287 -44.523 -55.374 -10.944 1.00 0.00 C ATOM 3 C MET A 287 -44.417 -53.920 -11.398 1.00 0.00 C ATOM 4 O MET A 287 -43.848 -53.117 -10.663 1.00 0.00 O ATOM 5 CB MET A 287 -45.853 -55.583 -10.196 1.00 0.00 C ATOM 6 CG MET A 287 -45.958 -56.915 -9.443 1.00 0.00 C ATOM 7 SD MET A 287 -45.406 -58.372 -10.366 1.00 0.00 S ATOM 8 CE MET A 287 -45.943 -59.659 -9.206 1.00 0.00 C ATOM 0 HA MET A 287 -44.522 -56.037 -11.809 1.00 0.00 H new ATOM 0 HB2 MET A 287 -45.988 -54.767 -9.486 1.00 0.00 H new ATOM 0 HB3 MET A 287 -46.672 -55.520 -10.913 1.00 0.00 H new ATOM 0 HG2 MET A 287 -45.372 -56.842 -8.527 1.00 0.00 H new ATOM 0 HG3 MET A 287 -46.996 -57.065 -9.147 1.00 0.00 H new ATOM 0 HE1 MET A 287 -45.686 -60.640 -9.606 1.00 0.00 H new ATOM 0 HE2 MET A 287 -45.444 -59.516 -8.248 1.00 0.00 H new ATOM 0 HE3 MET A 287 -47.022 -59.596 -9.066 1.00 0.00 H new ATOM 20 N SER A 288 -44.963 -53.576 -12.570 1.00 0.00 N ATOM 21 CA SER A 288 -45.010 -52.210 -13.126 1.00 0.00 C ATOM 22 C SER A 288 -46.368 -51.503 -12.955 1.00 0.00 C ATOM 23 O SER A 288 -46.455 -50.286 -13.116 1.00 0.00 O ATOM 24 CB SER A 288 -44.677 -52.280 -14.621 1.00 0.00 C ATOM 25 OG SER A 288 -45.503 -53.252 -15.241 1.00 0.00 O ATOM 0 H SER A 288 -45.402 -54.263 -13.183 1.00 0.00 H new ATOM 0 HA SER A 288 -44.283 -51.621 -12.566 1.00 0.00 H new ATOM 0 HB2 SER A 288 -44.831 -51.306 -15.085 1.00 0.00 H new ATOM 0 HB3 SER A 288 -43.627 -52.537 -14.760 1.00 0.00 H new ATOM 0 HG SER A 288 -45.293 -53.298 -16.197 1.00 0.00 H new ATOM 31 N ALA A 289 -47.428 -52.239 -12.592 1.00 0.00 N ATOM 32 CA ALA A 289 -48.803 -51.740 -12.469 1.00 0.00 C ATOM 33 C ALA A 289 -49.029 -50.727 -11.324 1.00 0.00 C ATOM 34 O ALA A 289 -50.106 -50.143 -11.226 1.00 0.00 O ATOM 35 CB ALA A 289 -49.731 -52.954 -12.319 1.00 0.00 C ATOM 0 H ALA A 289 -47.348 -53.231 -12.369 1.00 0.00 H new ATOM 0 HA ALA A 289 -49.026 -51.172 -13.372 1.00 0.00 H new ATOM 0 HB1 ALA A 289 -50.762 -52.614 -12.225 1.00 0.00 H new ATOM 0 HB2 ALA A 289 -49.638 -53.594 -13.197 1.00 0.00 H new ATOM 0 HB3 ALA A 289 -49.452 -53.517 -11.428 1.00 0.00 H new ATOM 41 N LEU A 290 -48.026 -50.501 -10.469 1.00 0.00 N ATOM 42 CA LEU A 290 -48.015 -49.457 -9.446 1.00 0.00 C ATOM 43 C LEU A 290 -47.362 -48.192 -10.020 1.00 0.00 C ATOM 44 O LEU A 290 -46.253 -48.255 -10.545 1.00 0.00 O ATOM 45 CB LEU A 290 -47.241 -49.963 -8.216 1.00 0.00 C ATOM 46 CG LEU A 290 -47.880 -51.168 -7.498 1.00 0.00 C ATOM 47 CD1 LEU A 290 -46.943 -51.643 -6.384 1.00 0.00 C ATOM 48 CD2 LEU A 290 -49.240 -50.826 -6.881 1.00 0.00 C ATOM 0 H LEU A 290 -47.173 -51.060 -10.472 1.00 0.00 H new ATOM 0 HA LEU A 290 -49.033 -49.215 -9.142 1.00 0.00 H new ATOM 0 HB2 LEU A 290 -46.233 -50.237 -8.527 1.00 0.00 H new ATOM 0 HB3 LEU A 290 -47.144 -49.144 -7.504 1.00 0.00 H new ATOM 0 HG LEU A 290 -48.036 -51.948 -8.244 1.00 0.00 H new ATOM 0 HD11 LEU A 290 -47.389 -52.495 -5.872 1.00 0.00 H new ATOM 0 HD12 LEU A 290 -45.986 -51.939 -6.815 1.00 0.00 H new ATOM 0 HD13 LEU A 290 -46.785 -50.834 -5.671 1.00 0.00 H new ATOM 0 HD21 LEU A 290 -49.648 -51.708 -6.387 1.00 0.00 H new ATOM 0 HD22 LEU A 290 -49.118 -50.026 -6.151 1.00 0.00 H new ATOM 0 HD23 LEU A 290 -49.924 -50.500 -7.665 1.00 0.00 H new ATOM 60 N THR A 291 -48.030 -47.040 -9.885 1.00 0.00 N ATOM 61 CA THR A 291 -47.618 -45.731 -10.429 1.00 0.00 C ATOM 62 C THR A 291 -46.127 -45.445 -10.244 1.00 0.00 C ATOM 63 O THR A 291 -45.411 -45.273 -11.227 1.00 0.00 O ATOM 64 CB THR A 291 -48.459 -44.594 -9.825 1.00 0.00 C ATOM 65 OG1 THR A 291 -48.503 -44.716 -8.419 1.00 0.00 O ATOM 66 CG2 THR A 291 -49.895 -44.609 -10.350 1.00 0.00 C ATOM 0 H THR A 291 -48.910 -46.987 -9.373 1.00 0.00 H new ATOM 0 HA THR A 291 -47.799 -45.779 -11.503 1.00 0.00 H new ATOM 0 HB THR A 291 -47.984 -43.657 -10.116 1.00 0.00 H new ATOM 0 HG1 THR A 291 -49.039 -43.987 -8.044 1.00 0.00 H new ATOM 0 HG21 THR A 291 -50.456 -43.790 -9.899 1.00 0.00 H new ATOM 0 HG22 THR A 291 -49.888 -44.490 -11.433 1.00 0.00 H new ATOM 0 HG23 THR A 291 -50.367 -45.557 -10.092 1.00 0.00 H new ATOM 74 N LEU A 292 -45.629 -45.482 -9.004 1.00 0.00 N ATOM 75 CA LEU A 292 -44.227 -45.219 -8.665 1.00 0.00 C ATOM 76 C LEU A 292 -43.205 -46.111 -9.415 1.00 0.00 C ATOM 77 O LEU A 292 -42.021 -45.781 -9.467 1.00 0.00 O ATOM 78 CB LEU A 292 -44.092 -45.332 -7.134 1.00 0.00 C ATOM 79 CG LEU A 292 -42.740 -44.886 -6.540 1.00 0.00 C ATOM 80 CD1 LEU A 292 -42.405 -43.421 -6.844 1.00 0.00 C ATOM 81 CD2 LEU A 292 -42.791 -45.061 -5.021 1.00 0.00 C ATOM 0 H LEU A 292 -46.203 -45.701 -8.190 1.00 0.00 H new ATOM 0 HA LEU A 292 -43.973 -44.214 -9.003 1.00 0.00 H new ATOM 0 HB2 LEU A 292 -44.882 -44.738 -6.675 1.00 0.00 H new ATOM 0 HB3 LEU A 292 -44.267 -46.369 -6.849 1.00 0.00 H new ATOM 0 HG LEU A 292 -41.967 -45.503 -6.998 1.00 0.00 H new ATOM 0 HD11 LEU A 292 -41.442 -43.168 -6.400 1.00 0.00 H new ATOM 0 HD12 LEU A 292 -42.356 -43.275 -7.923 1.00 0.00 H new ATOM 0 HD13 LEU A 292 -43.178 -42.777 -6.426 1.00 0.00 H new ATOM 0 HD21 LEU A 292 -41.841 -44.749 -4.587 1.00 0.00 H new ATOM 0 HD22 LEU A 292 -43.595 -44.450 -4.611 1.00 0.00 H new ATOM 0 HD23 LEU A 292 -42.973 -46.109 -4.781 1.00 0.00 H new ATOM 93 N LYS A 293 -43.636 -47.229 -10.018 1.00 0.00 N ATOM 94 CA LYS A 293 -42.784 -48.264 -10.608 1.00 0.00 C ATOM 95 C LYS A 293 -42.776 -48.170 -12.138 1.00 0.00 C ATOM 96 O LYS A 293 -43.340 -49.003 -12.843 1.00 0.00 O ATOM 97 CB LYS A 293 -43.234 -49.639 -10.091 1.00 0.00 C ATOM 98 CG LYS A 293 -43.343 -49.748 -8.556 1.00 0.00 C ATOM 99 CD LYS A 293 -42.130 -49.255 -7.751 1.00 0.00 C ATOM 100 CE LYS A 293 -40.851 -49.958 -8.193 1.00 0.00 C ATOM 101 NZ LYS A 293 -39.727 -49.706 -7.270 1.00 0.00 N ATOM 0 H LYS A 293 -44.629 -47.442 -10.110 1.00 0.00 H new ATOM 0 HA LYS A 293 -41.749 -48.113 -10.300 1.00 0.00 H new ATOM 0 HB2 LYS A 293 -44.204 -49.876 -10.528 1.00 0.00 H new ATOM 0 HB3 LYS A 293 -42.531 -50.393 -10.446 1.00 0.00 H new ATOM 0 HG2 LYS A 293 -44.219 -49.185 -8.234 1.00 0.00 H new ATOM 0 HG3 LYS A 293 -43.523 -50.792 -8.299 1.00 0.00 H new ATOM 0 HD2 LYS A 293 -42.019 -48.178 -7.879 1.00 0.00 H new ATOM 0 HD3 LYS A 293 -42.298 -49.434 -6.689 1.00 0.00 H new ATOM 0 HE2 LYS A 293 -41.032 -51.031 -8.257 1.00 0.00 H new ATOM 0 HE3 LYS A 293 -40.580 -49.620 -9.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 -38.863 -50.147 -7.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 -39.579 -48.681 -7.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 -39.945 -50.112 -6.338 1.00 0.00 H new ATOM 115 N GLY A 294 -42.138 -47.111 -12.641 1.00 0.00 N ATOM 116 CA GLY A 294 -42.015 -46.771 -14.067 1.00 0.00 C ATOM 117 C GLY A 294 -43.259 -46.111 -14.682 1.00 0.00 C ATOM 118 O GLY A 294 -43.135 -45.378 -15.658 1.00 0.00 O ATOM 0 H GLY A 294 -41.670 -46.433 -12.040 1.00 0.00 H new ATOM 0 HA2 GLY A 294 -41.165 -46.101 -14.194 1.00 0.00 H new ATOM 0 HA3 GLY A 294 -41.790 -47.680 -14.625 1.00 0.00 H new ATOM 122 N THR A 295 -44.447 -46.361 -14.121 1.00 0.00 N ATOM 123 CA THR A 295 -45.748 -46.017 -14.710 1.00 0.00 C ATOM 124 C THR A 295 -46.123 -44.527 -14.614 1.00 0.00 C ATOM 125 O THR A 295 -46.681 -43.986 -15.569 1.00 0.00 O ATOM 126 CB THR A 295 -46.818 -46.941 -14.092 1.00 0.00 C ATOM 127 OG1 THR A 295 -46.634 -48.222 -14.655 1.00 0.00 O ATOM 128 CG2 THR A 295 -48.263 -46.527 -14.381 1.00 0.00 C ATOM 0 H THR A 295 -44.533 -46.823 -13.216 1.00 0.00 H new ATOM 0 HA THR A 295 -45.684 -46.185 -15.785 1.00 0.00 H new ATOM 0 HB THR A 295 -46.687 -46.899 -13.011 1.00 0.00 H new ATOM 0 HG1 THR A 295 -46.302 -48.837 -13.968 1.00 0.00 H new ATOM 0 HG21 THR A 295 -48.945 -47.233 -13.908 1.00 0.00 H new ATOM 0 HG22 THR A 295 -48.442 -45.528 -13.984 1.00 0.00 H new ATOM 0 HG23 THR A 295 -48.432 -46.525 -15.458 1.00 0.00 H new ATOM 136 N SER A 296 -45.890 -43.846 -13.484 1.00 0.00 N ATOM 137 CA SER A 296 -46.250 -42.435 -13.253 1.00 0.00 C ATOM 138 C SER A 296 -45.686 -41.869 -11.942 1.00 0.00 C ATOM 139 O SER A 296 -46.037 -42.319 -10.853 1.00 0.00 O ATOM 140 CB SER A 296 -47.775 -42.259 -13.213 1.00 0.00 C ATOM 141 OG SER A 296 -48.299 -42.324 -14.521 1.00 0.00 O ATOM 0 H SER A 296 -45.432 -44.272 -12.679 1.00 0.00 H new ATOM 0 HA SER A 296 -45.810 -41.889 -14.087 1.00 0.00 H new ATOM 0 HB2 SER A 296 -48.223 -43.035 -12.593 1.00 0.00 H new ATOM 0 HB3 SER A 296 -48.028 -41.302 -12.758 1.00 0.00 H new ATOM 0 HG SER A 296 -47.600 -42.622 -15.139 1.00 0.00 H new ATOM 147 N TYR A 297 -44.867 -40.822 -12.054 1.00 0.00 N ATOM 148 CA TYR A 297 -44.413 -39.955 -10.964 1.00 0.00 C ATOM 149 C TYR A 297 -44.068 -38.571 -11.534 1.00 0.00 C ATOM 150 O TYR A 297 -43.685 -38.457 -12.701 1.00 0.00 O ATOM 151 CB TYR A 297 -43.189 -40.584 -10.262 1.00 0.00 C ATOM 152 CG TYR A 297 -42.240 -41.346 -11.176 1.00 0.00 C ATOM 153 CD1 TYR A 297 -41.434 -40.665 -12.108 1.00 0.00 C ATOM 154 CD2 TYR A 297 -42.219 -42.753 -11.139 1.00 0.00 C ATOM 155 CE1 TYR A 297 -40.634 -41.384 -13.017 1.00 0.00 C ATOM 156 CE2 TYR A 297 -41.402 -43.476 -12.022 1.00 0.00 C ATOM 157 CZ TYR A 297 -40.619 -42.797 -12.976 1.00 0.00 C ATOM 158 OH TYR A 297 -39.868 -43.516 -13.853 1.00 0.00 O ATOM 0 H TYR A 297 -44.482 -40.541 -12.956 1.00 0.00 H new ATOM 0 HA TYR A 297 -45.205 -39.845 -10.224 1.00 0.00 H new ATOM 0 HB2 TYR A 297 -42.630 -39.793 -9.763 1.00 0.00 H new ATOM 0 HB3 TYR A 297 -43.544 -41.262 -9.486 1.00 0.00 H new ATOM 0 HD1 TYR A 297 -41.429 -39.585 -12.126 1.00 0.00 H new ATOM 0 HD2 TYR A 297 -42.836 -43.280 -10.426 1.00 0.00 H new ATOM 0 HE1 TYR A 297 -40.033 -40.857 -13.744 1.00 0.00 H new ATOM 0 HE2 TYR A 297 -41.374 -44.554 -11.970 1.00 0.00 H new ATOM 0 HH TYR A 297 -39.796 -44.442 -13.540 1.00 0.00 H new ATOM 168 N LYS A 298 -44.122 -37.516 -10.706 1.00 0.00 N ATOM 169 CA LYS A 298 -43.432 -36.254 -11.001 1.00 0.00 C ATOM 170 C LYS A 298 -41.930 -36.527 -10.901 1.00 0.00 C ATOM 171 O LYS A 298 -41.394 -36.616 -9.799 1.00 0.00 O ATOM 172 CB LYS A 298 -43.915 -35.131 -10.064 1.00 0.00 C ATOM 173 CG LYS A 298 -43.110 -33.819 -10.143 1.00 0.00 C ATOM 174 CD LYS A 298 -43.082 -33.076 -11.492 1.00 0.00 C ATOM 175 CE LYS A 298 -41.755 -33.264 -12.244 1.00 0.00 C ATOM 176 NZ LYS A 298 -40.587 -32.680 -11.540 1.00 0.00 N ATOM 0 H LYS A 298 -44.638 -37.514 -9.826 1.00 0.00 H new ATOM 0 HA LYS A 298 -43.660 -35.899 -12.006 1.00 0.00 H new ATOM 0 HB2 LYS A 298 -44.958 -34.913 -10.292 1.00 0.00 H new ATOM 0 HB3 LYS A 298 -43.883 -35.497 -9.038 1.00 0.00 H new ATOM 0 HG2 LYS A 298 -43.507 -33.136 -9.392 1.00 0.00 H new ATOM 0 HG3 LYS A 298 -42.081 -34.040 -9.860 1.00 0.00 H new ATOM 0 HD2 LYS A 298 -43.902 -33.432 -12.116 1.00 0.00 H new ATOM 0 HD3 LYS A 298 -43.250 -32.013 -11.320 1.00 0.00 H new ATOM 0 HE2 LYS A 298 -41.581 -34.329 -12.397 1.00 0.00 H new ATOM 0 HE3 LYS A 298 -41.839 -32.809 -13.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 298 -40.196 -31.899 -12.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 298 -40.886 -32.320 -10.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 298 -39.859 -33.411 -11.410 1.00 0.00 H new ATOM 190 N MET A 299 -41.292 -36.714 -12.058 1.00 0.00 N ATOM 191 CA MET A 299 -39.891 -37.092 -12.227 1.00 0.00 C ATOM 192 C MET A 299 -38.901 -36.128 -11.555 1.00 0.00 C ATOM 193 O MET A 299 -39.005 -34.906 -11.693 1.00 0.00 O ATOM 194 CB MET A 299 -39.577 -37.266 -13.730 1.00 0.00 C ATOM 195 CG MET A 299 -39.607 -35.996 -14.598 1.00 0.00 C ATOM 196 SD MET A 299 -41.226 -35.223 -14.858 1.00 0.00 S ATOM 197 CE MET A 299 -40.691 -33.718 -15.715 1.00 0.00 C ATOM 0 H MET A 299 -41.768 -36.599 -12.952 1.00 0.00 H new ATOM 0 HA MET A 299 -39.754 -38.043 -11.711 1.00 0.00 H new ATOM 0 HB2 MET A 299 -38.588 -37.716 -13.820 1.00 0.00 H new ATOM 0 HB3 MET A 299 -40.290 -37.978 -14.146 1.00 0.00 H new ATOM 0 HG2 MET A 299 -38.947 -35.258 -14.143 1.00 0.00 H new ATOM 0 HG3 MET A 299 -39.187 -36.241 -15.573 1.00 0.00 H new ATOM 0 HE1 MET A 299 -41.562 -33.109 -15.958 1.00 0.00 H new ATOM 0 HE2 MET A 299 -40.020 -33.151 -15.070 1.00 0.00 H new ATOM 0 HE3 MET A 299 -40.169 -33.988 -16.633 1.00 0.00 H new ATOM 207 N CYS A 300 -37.894 -36.696 -10.883 1.00 0.00 N ATOM 208 CA CYS A 300 -36.614 -36.028 -10.672 1.00 0.00 C ATOM 209 C CYS A 300 -35.711 -36.335 -11.879 1.00 0.00 C ATOM 210 O CYS A 300 -35.625 -37.492 -12.311 1.00 0.00 O ATOM 211 CB CYS A 300 -35.917 -36.544 -9.406 1.00 0.00 C ATOM 212 SG CYS A 300 -36.835 -36.670 -7.850 1.00 0.00 S ATOM 0 H CYS A 300 -37.947 -37.628 -10.473 1.00 0.00 H new ATOM 0 HA CYS A 300 -36.791 -34.958 -10.560 1.00 0.00 H new ATOM 0 HB2 CYS A 300 -35.527 -37.536 -9.633 1.00 0.00 H new ATOM 0 HB3 CYS A 300 -35.058 -35.898 -9.224 1.00 0.00 H new ATOM 217 N THR A 301 -35.022 -35.315 -12.404 1.00 0.00 N ATOM 218 CA THR A 301 -34.033 -35.470 -13.484 1.00 0.00 C ATOM 219 C THR A 301 -32.755 -34.637 -13.295 1.00 0.00 C ATOM 220 O THR A 301 -31.842 -34.764 -14.111 1.00 0.00 O ATOM 221 CB THR A 301 -34.644 -35.186 -14.868 1.00 0.00 C ATOM 222 OG1 THR A 301 -35.143 -33.869 -14.910 1.00 0.00 O ATOM 223 CG2 THR A 301 -35.789 -36.132 -15.240 1.00 0.00 C ATOM 0 H THR A 301 -35.134 -34.351 -12.091 1.00 0.00 H new ATOM 0 HA THR A 301 -33.734 -36.517 -13.430 1.00 0.00 H new ATOM 0 HB THR A 301 -33.837 -35.337 -15.585 1.00 0.00 H new ATOM 0 HG1 THR A 301 -35.529 -33.693 -15.794 1.00 0.00 H new ATOM 0 HG21 THR A 301 -36.170 -35.872 -16.228 1.00 0.00 H new ATOM 0 HG22 THR A 301 -35.424 -37.159 -15.251 1.00 0.00 H new ATOM 0 HG23 THR A 301 -36.590 -36.040 -14.507 1.00 0.00 H new ATOM 231 N ASP A 302 -32.623 -33.841 -12.223 1.00 0.00 N ATOM 232 CA ASP A 302 -31.323 -33.292 -11.802 1.00 0.00 C ATOM 233 C ASP A 302 -30.421 -34.414 -11.224 1.00 0.00 C ATOM 234 O ASP A 302 -30.893 -35.523 -10.983 1.00 0.00 O ATOM 235 CB ASP A 302 -31.547 -32.127 -10.822 1.00 0.00 C ATOM 236 CG ASP A 302 -30.383 -31.130 -10.842 1.00 0.00 C ATOM 237 OD1 ASP A 302 -29.240 -31.528 -10.511 1.00 0.00 O ATOM 238 OD2 ASP A 302 -30.572 -29.959 -11.238 1.00 0.00 O ATOM 0 H ASP A 302 -33.404 -33.562 -11.629 1.00 0.00 H new ATOM 0 HA ASP A 302 -30.791 -32.888 -12.663 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -32.472 -31.610 -11.078 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -31.671 -32.520 -9.813 1.00 0.00 H new ATOM 243 N LYS A 303 -29.119 -34.165 -11.042 1.00 0.00 N ATOM 244 CA LYS A 303 -28.077 -35.176 -10.788 1.00 0.00 C ATOM 245 C LYS A 303 -28.246 -35.862 -9.425 1.00 0.00 C ATOM 246 O LYS A 303 -27.889 -35.301 -8.393 1.00 0.00 O ATOM 247 CB LYS A 303 -26.672 -34.563 -10.987 1.00 0.00 C ATOM 248 CG LYS A 303 -26.069 -34.947 -12.353 1.00 0.00 C ATOM 249 CD LYS A 303 -26.829 -34.358 -13.554 1.00 0.00 C ATOM 250 CE LYS A 303 -26.538 -35.169 -14.823 1.00 0.00 C ATOM 251 NZ LYS A 303 -27.598 -34.977 -15.835 1.00 0.00 N ATOM 0 H LYS A 303 -28.744 -33.217 -11.068 1.00 0.00 H new ATOM 0 HA LYS A 303 -28.192 -35.972 -11.523 1.00 0.00 H new ATOM 0 HB2 LYS A 303 -26.735 -33.478 -10.909 1.00 0.00 H new ATOM 0 HB3 LYS A 303 -26.011 -34.902 -10.189 1.00 0.00 H new ATOM 0 HG2 LYS A 303 -25.033 -34.611 -12.390 1.00 0.00 H new ATOM 0 HG3 LYS A 303 -26.055 -36.033 -12.441 1.00 0.00 H new ATOM 0 HD2 LYS A 303 -27.900 -34.361 -13.351 1.00 0.00 H new ATOM 0 HD3 LYS A 303 -26.535 -33.319 -13.704 1.00 0.00 H new ATOM 0 HE2 LYS A 303 -25.576 -34.867 -15.238 1.00 0.00 H new ATOM 0 HE3 LYS A 303 -26.459 -36.227 -14.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 303 -27.289 -35.381 -16.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 303 -28.468 -35.454 -15.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 303 -27.784 -33.961 -15.954 1.00 0.00 H new ATOM 265 N MET A 304 -28.801 -37.077 -9.426 1.00 0.00 N ATOM 266 CA MET A 304 -29.085 -37.868 -8.224 1.00 0.00 C ATOM 267 C MET A 304 -27.908 -38.775 -7.847 1.00 0.00 C ATOM 268 O MET A 304 -27.003 -39.019 -8.649 1.00 0.00 O ATOM 269 CB MET A 304 -30.341 -38.712 -8.486 1.00 0.00 C ATOM 270 CG MET A 304 -31.594 -37.832 -8.489 1.00 0.00 C ATOM 271 SD MET A 304 -33.043 -38.597 -9.254 1.00 0.00 S ATOM 272 CE MET A 304 -32.643 -38.275 -10.992 1.00 0.00 C ATOM 0 H MET A 304 -29.073 -37.552 -10.287 1.00 0.00 H new ATOM 0 HA MET A 304 -29.247 -37.190 -7.386 1.00 0.00 H new ATOM 0 HB2 MET A 304 -30.248 -39.224 -9.444 1.00 0.00 H new ATOM 0 HB3 MET A 304 -30.434 -39.482 -7.721 1.00 0.00 H new ATOM 0 HG2 MET A 304 -31.839 -37.566 -7.461 1.00 0.00 H new ATOM 0 HG3 MET A 304 -31.369 -36.903 -9.013 1.00 0.00 H new ATOM 0 HE1 MET A 304 -32.840 -39.170 -11.583 1.00 0.00 H new ATOM 0 HE2 MET A 304 -33.258 -37.454 -11.361 1.00 0.00 H new ATOM 0 HE3 MET A 304 -31.590 -38.007 -11.079 1.00 0.00 H new ATOM 282 N SER A 305 -27.910 -39.312 -6.621 1.00 0.00 N ATOM 283 CA SER A 305 -27.003 -40.397 -6.215 1.00 0.00 C ATOM 284 C SER A 305 -27.492 -41.132 -4.962 1.00 0.00 C ATOM 285 O SER A 305 -28.282 -40.596 -4.179 1.00 0.00 O ATOM 286 CB SER A 305 -25.590 -39.846 -5.956 1.00 0.00 C ATOM 287 OG SER A 305 -24.975 -39.498 -7.179 1.00 0.00 O ATOM 0 H SER A 305 -28.541 -39.007 -5.880 1.00 0.00 H new ATOM 0 HA SER A 305 -26.983 -41.111 -7.038 1.00 0.00 H new ATOM 0 HB2 SER A 305 -25.645 -38.973 -5.306 1.00 0.00 H new ATOM 0 HB3 SER A 305 -24.989 -40.593 -5.437 1.00 0.00 H new ATOM 0 HG SER A 305 -25.605 -39.645 -7.915 1.00 0.00 H new ATOM 293 N PHE A 306 -26.971 -42.349 -4.748 1.00 0.00 N ATOM 294 CA PHE A 306 -27.014 -43.016 -3.447 1.00 0.00 C ATOM 295 C PHE A 306 -25.927 -42.442 -2.528 1.00 0.00 C ATOM 296 O PHE A 306 -24.746 -42.457 -2.872 1.00 0.00 O ATOM 297 CB PHE A 306 -26.890 -44.553 -3.535 1.00 0.00 C ATOM 298 CG PHE A 306 -26.641 -45.180 -4.892 1.00 0.00 C ATOM 299 CD1 PHE A 306 -25.334 -45.239 -5.410 1.00 0.00 C ATOM 300 CD2 PHE A 306 -27.706 -45.765 -5.605 1.00 0.00 C ATOM 301 CE1 PHE A 306 -25.094 -45.886 -6.634 1.00 0.00 C ATOM 302 CE2 PHE A 306 -27.467 -46.404 -6.835 1.00 0.00 C ATOM 303 CZ PHE A 306 -26.159 -46.469 -7.343 1.00 0.00 C ATOM 0 H PHE A 306 -26.509 -42.895 -5.475 1.00 0.00 H new ATOM 0 HA PHE A 306 -28.000 -42.817 -3.028 1.00 0.00 H new ATOM 0 HB2 PHE A 306 -26.079 -44.859 -2.874 1.00 0.00 H new ATOM 0 HB3 PHE A 306 -27.808 -44.983 -3.134 1.00 0.00 H new ATOM 0 HD1 PHE A 306 -24.516 -44.788 -4.868 1.00 0.00 H new ATOM 0 HD2 PHE A 306 -28.709 -45.723 -5.206 1.00 0.00 H new ATOM 0 HE1 PHE A 306 -24.091 -45.936 -7.030 1.00 0.00 H new ATOM 0 HE2 PHE A 306 -28.285 -46.843 -7.386 1.00 0.00 H new ATOM 0 HZ PHE A 306 -25.971 -46.969 -8.282 1.00 0.00 H new ATOM 313 N VAL A 307 -26.333 -41.981 -1.343 1.00 0.00 N ATOM 314 CA VAL A 307 -25.456 -41.664 -0.205 1.00 0.00 C ATOM 315 C VAL A 307 -25.002 -42.952 0.507 1.00 0.00 C ATOM 316 O VAL A 307 -23.915 -42.996 1.076 1.00 0.00 O ATOM 317 CB VAL A 307 -26.187 -40.690 0.749 1.00 0.00 C ATOM 318 CG1 VAL A 307 -25.406 -40.400 2.036 1.00 0.00 C ATOM 319 CG2 VAL A 307 -26.441 -39.350 0.042 1.00 0.00 C ATOM 0 H VAL A 307 -27.318 -41.811 -1.138 1.00 0.00 H new ATOM 0 HA VAL A 307 -24.552 -41.171 -0.562 1.00 0.00 H new ATOM 0 HB VAL A 307 -27.120 -41.183 1.020 1.00 0.00 H new ATOM 0 HG11 VAL A 307 -25.975 -39.710 2.659 1.00 0.00 H new ATOM 0 HG12 VAL A 307 -25.242 -41.330 2.580 1.00 0.00 H new ATOM 0 HG13 VAL A 307 -24.444 -39.953 1.785 1.00 0.00 H new ATOM 0 HG21 VAL A 307 -26.956 -38.672 0.722 1.00 0.00 H new ATOM 0 HG22 VAL A 307 -25.490 -38.911 -0.257 1.00 0.00 H new ATOM 0 HG23 VAL A 307 -27.058 -39.516 -0.841 1.00 0.00 H new ATOM 329 N LYS A 308 -25.793 -44.030 0.402 1.00 0.00 N ATOM 330 CA LYS A 308 -25.419 -45.413 0.718 1.00 0.00 C ATOM 331 C LYS A 308 -25.984 -46.315 -0.378 1.00 0.00 C ATOM 332 O LYS A 308 -27.177 -46.232 -0.679 1.00 0.00 O ATOM 333 CB LYS A 308 -25.923 -45.815 2.123 1.00 0.00 C ATOM 334 CG LYS A 308 -26.105 -47.333 2.257 1.00 0.00 C ATOM 335 CD LYS A 308 -26.407 -47.851 3.666 1.00 0.00 C ATOM 336 CE LYS A 308 -27.073 -49.239 3.611 1.00 0.00 C ATOM 337 NZ LYS A 308 -26.434 -50.154 2.635 1.00 0.00 N ATOM 0 H LYS A 308 -26.757 -43.955 0.079 1.00 0.00 H new ATOM 0 HA LYS A 308 -24.334 -45.518 0.745 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -25.215 -45.467 2.875 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -26.872 -45.317 2.324 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -26.915 -47.641 1.597 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -25.198 -47.821 1.899 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -25.483 -47.909 4.242 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -27.062 -47.149 4.183 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -27.037 -49.692 4.602 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -28.125 -49.120 3.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -26.823 -51.112 2.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -26.623 -49.818 1.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -25.407 -50.175 2.800 1.00 0.00 H new ATOM 351 N ASN A 309 -25.147 -47.203 -0.922 1.00 0.00 N ATOM 352 CA ASN A 309 -25.575 -48.221 -1.875 1.00 0.00 C ATOM 353 C ASN A 309 -26.640 -49.161 -1.272 1.00 0.00 C ATOM 354 O ASN A 309 -26.606 -49.441 -0.065 1.00 0.00 O ATOM 355 CB ASN A 309 -24.355 -49.037 -2.337 1.00 0.00 C ATOM 356 CG ASN A 309 -23.745 -49.868 -1.215 1.00 0.00 C ATOM 357 OD1 ASN A 309 -23.054 -49.348 -0.353 1.00 0.00 O ATOM 358 ND2 ASN A 309 -23.998 -51.161 -1.173 1.00 0.00 N ATOM 0 H ASN A 309 -24.150 -47.233 -0.710 1.00 0.00 H new ATOM 0 HA ASN A 309 -26.029 -47.715 -2.727 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -24.652 -49.697 -3.152 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -23.599 -48.360 -2.734 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -23.616 -51.731 -0.418 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -24.576 -51.591 -1.895 1.00 0.00 H new ATOM 365 N PRO A 310 -27.529 -49.730 -2.104 1.00 0.00 N ATOM 366 CA PRO A 310 -28.378 -50.839 -1.697 1.00 0.00 C ATOM 367 C PRO A 310 -27.549 -52.017 -1.167 1.00 0.00 C ATOM 368 O PRO A 310 -26.613 -52.469 -1.833 1.00 0.00 O ATOM 369 CB PRO A 310 -29.207 -51.215 -2.931 1.00 0.00 C ATOM 370 CG PRO A 310 -29.093 -50.011 -3.860 1.00 0.00 C ATOM 371 CD PRO A 310 -27.737 -49.415 -3.509 1.00 0.00 C ATOM 0 HA PRO A 310 -29.030 -50.559 -0.870 1.00 0.00 H new ATOM 0 HB2 PRO A 310 -28.823 -52.118 -3.405 1.00 0.00 H new ATOM 0 HB3 PRO A 310 -30.245 -51.412 -2.665 1.00 0.00 H new ATOM 0 HG2 PRO A 310 -29.142 -50.307 -4.908 1.00 0.00 H new ATOM 0 HG3 PRO A 310 -29.900 -49.298 -3.693 1.00 0.00 H new ATOM 0 HD2 PRO A 310 -26.948 -49.842 -4.128 1.00 0.00 H new ATOM 0 HD3 PRO A 310 -27.726 -48.338 -3.676 1.00 0.00 H new ATOM 379 N THR A 311 -27.922 -52.528 0.009 1.00 0.00 N ATOM 380 CA THR A 311 -27.452 -53.804 0.575 1.00 0.00 C ATOM 381 C THR A 311 -28.622 -54.747 0.816 1.00 0.00 C ATOM 382 O THR A 311 -29.553 -54.373 1.531 1.00 0.00 O ATOM 383 CB THR A 311 -26.692 -53.629 1.899 1.00 0.00 C ATOM 384 OG1 THR A 311 -27.394 -52.762 2.763 1.00 0.00 O ATOM 385 CG2 THR A 311 -25.281 -53.087 1.683 1.00 0.00 C ATOM 0 H THR A 311 -28.585 -52.050 0.619 1.00 0.00 H new ATOM 0 HA THR A 311 -26.765 -54.222 -0.161 1.00 0.00 H new ATOM 0 HB THR A 311 -26.613 -54.618 2.351 1.00 0.00 H new ATOM 0 HG1 THR A 311 -26.930 -52.713 3.625 1.00 0.00 H new ATOM 0 HG21 THR A 311 -24.781 -52.979 2.646 1.00 0.00 H new ATOM 0 HG22 THR A 311 -24.717 -53.779 1.057 1.00 0.00 H new ATOM 0 HG23 THR A 311 -25.336 -52.115 1.192 1.00 0.00 H new ATOM 393 N ASP A 312 -28.553 -55.958 0.251 1.00 0.00 N ATOM 394 CA ASP A 312 -29.465 -57.065 0.545 1.00 0.00 C ATOM 395 C ASP A 312 -29.467 -57.360 2.052 1.00 0.00 C ATOM 396 O ASP A 312 -28.434 -57.701 2.629 1.00 0.00 O ATOM 397 CB ASP A 312 -29.052 -58.298 -0.280 1.00 0.00 C ATOM 398 CG ASP A 312 -29.922 -59.539 -0.043 1.00 0.00 C ATOM 399 OD1 ASP A 312 -30.890 -59.461 0.747 1.00 0.00 O ATOM 400 OD2 ASP A 312 -29.638 -60.593 -0.654 1.00 0.00 O ATOM 0 H ASP A 312 -27.843 -56.199 -0.440 1.00 0.00 H new ATOM 0 HA ASP A 312 -30.483 -56.794 0.265 1.00 0.00 H new ATOM 0 HB2 ASP A 312 -29.088 -58.041 -1.339 1.00 0.00 H new ATOM 0 HB3 ASP A 312 -28.016 -58.545 -0.047 1.00 0.00 H new ATOM 405 N THR A 313 -30.627 -57.203 2.692 1.00 0.00 N ATOM 406 CA THR A 313 -30.786 -57.424 4.131 1.00 0.00 C ATOM 407 C THR A 313 -30.915 -58.903 4.505 1.00 0.00 C ATOM 408 O THR A 313 -30.847 -59.226 5.691 1.00 0.00 O ATOM 409 CB THR A 313 -32.039 -56.696 4.645 1.00 0.00 C ATOM 410 OG1 THR A 313 -33.181 -57.224 4.001 1.00 0.00 O ATOM 411 CG2 THR A 313 -31.971 -55.184 4.423 1.00 0.00 C ATOM 0 H THR A 313 -31.487 -56.917 2.224 1.00 0.00 H new ATOM 0 HA THR A 313 -29.880 -57.033 4.594 1.00 0.00 H new ATOM 0 HB THR A 313 -32.098 -56.859 5.721 1.00 0.00 H new ATOM 0 HG1 THR A 313 -33.947 -56.633 4.156 1.00 0.00 H new ATOM 0 HG21 THR A 313 -32.880 -54.719 4.804 1.00 0.00 H new ATOM 0 HG22 THR A 313 -31.108 -54.777 4.950 1.00 0.00 H new ATOM 0 HG23 THR A 313 -31.877 -54.977 3.357 1.00 0.00 H new ATOM 419 N GLY A 314 -31.206 -59.802 3.552 1.00 0.00 N ATOM 420 CA GLY A 314 -31.727 -61.145 3.842 1.00 0.00 C ATOM 421 C GLY A 314 -33.072 -61.175 4.590 1.00 0.00 C ATOM 422 O GLY A 314 -33.599 -62.254 4.840 1.00 0.00 O ATOM 0 H GLY A 314 -31.086 -59.617 2.556 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -31.839 -61.685 2.902 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -30.988 -61.685 4.434 1.00 0.00 H new ATOM 426 N HIS A 315 -33.662 -60.017 4.927 1.00 0.00 N ATOM 427 CA HIS A 315 -34.991 -59.886 5.537 1.00 0.00 C ATOM 428 C HIS A 315 -36.090 -59.847 4.448 1.00 0.00 C ATOM 429 O HIS A 315 -37.188 -59.349 4.686 1.00 0.00 O ATOM 430 CB HIS A 315 -35.042 -58.626 6.434 1.00 0.00 C ATOM 431 CG HIS A 315 -34.100 -58.581 7.622 1.00 0.00 C ATOM 432 ND1 HIS A 315 -32.748 -58.858 7.641 1.00 0.00 N ATOM 433 CD2 HIS A 315 -34.437 -58.153 8.879 1.00 0.00 C ATOM 434 CE1 HIS A 315 -32.294 -58.616 8.882 1.00 0.00 C ATOM 435 NE2 HIS A 315 -33.287 -58.186 9.672 1.00 0.00 N ATOM 0 H HIS A 315 -33.209 -59.116 4.776 1.00 0.00 H new ATOM 0 HA HIS A 315 -35.179 -60.758 6.164 1.00 0.00 H new ATOM 0 HB2 HIS A 315 -34.838 -57.757 5.808 1.00 0.00 H new ATOM 0 HB3 HIS A 315 -36.061 -58.518 6.807 1.00 0.00 H new ATOM 0 HD1 HIS A 315 -32.192 -59.188 6.852 1.00 0.00 H new ATOM 0 HD2 HIS A 315 -35.420 -57.844 9.201 1.00 0.00 H new ATOM 0 HE1 HIS A 315 -31.270 -58.750 9.199 1.00 0.00 H new ATOM 443 N GLY A 316 -35.781 -60.295 3.221 1.00 0.00 N ATOM 444 CA GLY A 316 -36.614 -60.112 2.031 1.00 0.00 C ATOM 445 C GLY A 316 -36.392 -58.775 1.310 1.00 0.00 C ATOM 446 O GLY A 316 -36.968 -58.563 0.244 1.00 0.00 O ATOM 0 H GLY A 316 -34.921 -60.808 3.028 1.00 0.00 H new ATOM 0 HA2 GLY A 316 -36.416 -60.926 1.333 1.00 0.00 H new ATOM 0 HA3 GLY A 316 -37.662 -60.187 2.319 1.00 0.00 H new ATOM 450 N THR A 317 -35.533 -57.887 1.834 1.00 0.00 N ATOM 451 CA THR A 317 -35.391 -56.498 1.357 1.00 0.00 C ATOM 452 C THR A 317 -33.966 -56.145 0.907 1.00 0.00 C ATOM 453 O THR A 317 -33.041 -56.952 1.026 1.00 0.00 O ATOM 454 CB THR A 317 -35.873 -55.494 2.424 1.00 0.00 C ATOM 455 OG1 THR A 317 -34.960 -55.440 3.495 1.00 0.00 O ATOM 456 CG2 THR A 317 -37.247 -55.823 3.006 1.00 0.00 C ATOM 0 H THR A 317 -34.910 -58.113 2.609 1.00 0.00 H new ATOM 0 HA THR A 317 -36.026 -56.424 0.474 1.00 0.00 H new ATOM 0 HB THR A 317 -35.944 -54.538 1.905 1.00 0.00 H new ATOM 0 HG1 THR A 317 -35.241 -54.748 4.130 1.00 0.00 H new ATOM 0 HG21 THR A 317 -37.517 -55.072 3.749 1.00 0.00 H new ATOM 0 HG22 THR A 317 -37.989 -55.827 2.208 1.00 0.00 H new ATOM 0 HG23 THR A 317 -37.217 -56.805 3.477 1.00 0.00 H new ATOM 464 N VAL A 318 -33.797 -54.930 0.375 1.00 0.00 N ATOM 465 CA VAL A 318 -32.525 -54.292 0.013 1.00 0.00 C ATOM 466 C VAL A 318 -32.578 -52.829 0.484 1.00 0.00 C ATOM 467 O VAL A 318 -33.524 -52.126 0.124 1.00 0.00 O ATOM 468 CB VAL A 318 -32.272 -54.364 -1.514 1.00 0.00 C ATOM 469 CG1 VAL A 318 -30.799 -54.096 -1.830 1.00 0.00 C ATOM 470 CG2 VAL A 318 -32.640 -55.708 -2.164 1.00 0.00 C ATOM 0 H VAL A 318 -34.595 -54.327 0.173 1.00 0.00 H new ATOM 0 HA VAL A 318 -31.701 -54.817 0.496 1.00 0.00 H new ATOM 0 HB VAL A 318 -32.928 -53.600 -1.931 1.00 0.00 H new ATOM 0 HG11 VAL A 318 -30.642 -54.151 -2.907 1.00 0.00 H new ATOM 0 HG12 VAL A 318 -30.525 -53.103 -1.474 1.00 0.00 H new ATOM 0 HG13 VAL A 318 -30.179 -54.843 -1.334 1.00 0.00 H new ATOM 0 HG21 VAL A 318 -32.429 -55.665 -3.233 1.00 0.00 H new ATOM 0 HG22 VAL A 318 -32.051 -56.505 -1.710 1.00 0.00 H new ATOM 0 HG23 VAL A 318 -33.701 -55.908 -2.011 1.00 0.00 H new ATOM 480 N VAL A 319 -31.601 -52.376 1.290 1.00 0.00 N ATOM 481 CA VAL A 319 -31.626 -51.078 2.007 1.00 0.00 C ATOM 482 C VAL A 319 -30.540 -50.095 1.536 1.00 0.00 C ATOM 483 O VAL A 319 -29.369 -50.467 1.434 1.00 0.00 O ATOM 484 CB VAL A 319 -31.593 -51.300 3.539 1.00 0.00 C ATOM 485 CG1 VAL A 319 -30.311 -51.951 4.073 1.00 0.00 C ATOM 486 CG2 VAL A 319 -31.812 -49.987 4.306 1.00 0.00 C ATOM 0 H VAL A 319 -30.751 -52.911 1.468 1.00 0.00 H new ATOM 0 HA VAL A 319 -32.570 -50.596 1.753 1.00 0.00 H new ATOM 0 HB VAL A 319 -32.412 -51.999 3.712 1.00 0.00 H new ATOM 0 HG11 VAL A 319 -30.384 -52.064 5.155 1.00 0.00 H new ATOM 0 HG12 VAL A 319 -30.182 -52.931 3.613 1.00 0.00 H new ATOM 0 HG13 VAL A 319 -29.455 -51.321 3.831 1.00 0.00 H new ATOM 0 HG21 VAL A 319 -31.782 -50.182 5.378 1.00 0.00 H new ATOM 0 HG22 VAL A 319 -31.027 -49.278 4.045 1.00 0.00 H new ATOM 0 HG23 VAL A 319 -32.783 -49.568 4.040 1.00 0.00 H new ATOM 496 N MET A 320 -30.928 -48.837 1.262 1.00 0.00 N ATOM 497 CA MET A 320 -30.091 -47.758 0.703 1.00 0.00 C ATOM 498 C MET A 320 -30.370 -46.373 1.330 1.00 0.00 C ATOM 499 O MET A 320 -31.391 -46.183 1.988 1.00 0.00 O ATOM 500 CB MET A 320 -30.306 -47.705 -0.823 1.00 0.00 C ATOM 501 CG MET A 320 -31.690 -47.214 -1.264 1.00 0.00 C ATOM 502 SD MET A 320 -31.866 -47.183 -3.069 1.00 0.00 S ATOM 503 CE MET A 320 -33.498 -46.417 -3.205 1.00 0.00 C ATOM 0 H MET A 320 -31.885 -48.528 1.433 1.00 0.00 H new ATOM 0 HA MET A 320 -29.054 -47.991 0.943 1.00 0.00 H new ATOM 0 HB2 MET A 320 -29.549 -47.053 -1.259 1.00 0.00 H new ATOM 0 HB3 MET A 320 -30.143 -48.702 -1.233 1.00 0.00 H new ATOM 0 HG2 MET A 320 -32.456 -47.862 -0.838 1.00 0.00 H new ATOM 0 HG3 MET A 320 -31.862 -46.213 -0.867 1.00 0.00 H new ATOM 0 HE1 MET A 320 -33.737 -46.255 -4.256 1.00 0.00 H new ATOM 0 HE2 MET A 320 -34.246 -47.073 -2.759 1.00 0.00 H new ATOM 0 HE3 MET A 320 -33.496 -45.461 -2.682 1.00 0.00 H new ATOM 513 N GLN A 321 -29.514 -45.379 1.045 1.00 0.00 N ATOM 514 CA GLN A 321 -29.791 -43.947 1.280 1.00 0.00 C ATOM 515 C GLN A 321 -29.591 -43.193 -0.038 1.00 0.00 C ATOM 516 O GLN A 321 -28.581 -43.424 -0.704 1.00 0.00 O ATOM 517 CB GLN A 321 -28.845 -43.319 2.323 1.00 0.00 C ATOM 518 CG GLN A 321 -28.819 -43.939 3.734 1.00 0.00 C ATOM 519 CD GLN A 321 -29.581 -43.178 4.821 1.00 0.00 C ATOM 520 OE1 GLN A 321 -30.111 -43.773 5.743 1.00 0.00 O ATOM 521 NE2 GLN A 321 -29.613 -41.857 4.823 1.00 0.00 N ATOM 0 H GLN A 321 -28.594 -45.547 0.638 1.00 0.00 H new ATOM 0 HA GLN A 321 -30.811 -43.871 1.656 1.00 0.00 H new ATOM 0 HB2 GLN A 321 -27.832 -43.356 1.922 1.00 0.00 H new ATOM 0 HB3 GLN A 321 -29.109 -42.266 2.424 1.00 0.00 H new ATOM 0 HG2 GLN A 321 -29.227 -44.948 3.672 1.00 0.00 H new ATOM 0 HG3 GLN A 321 -27.779 -44.034 4.047 1.00 0.00 H new ATOM 0 HE21 GLN A 321 -29.177 -41.335 4.063 1.00 0.00 H new ATOM 0 HE22 GLN A 321 -30.074 -41.359 5.585 1.00 0.00 H new ATOM 530 N VAL A 322 -30.494 -42.276 -0.404 1.00 0.00 N ATOM 531 CA VAL A 322 -30.449 -41.526 -1.677 1.00 0.00 C ATOM 532 C VAL A 322 -30.697 -40.028 -1.481 1.00 0.00 C ATOM 533 O VAL A 322 -31.403 -39.653 -0.545 1.00 0.00 O ATOM 534 CB VAL A 322 -31.453 -42.103 -2.699 1.00 0.00 C ATOM 535 CG1 VAL A 322 -31.090 -43.539 -3.094 1.00 0.00 C ATOM 536 CG2 VAL A 322 -32.906 -42.102 -2.203 1.00 0.00 C ATOM 0 H VAL A 322 -31.291 -42.026 0.181 1.00 0.00 H new ATOM 0 HA VAL A 322 -29.439 -41.643 -2.070 1.00 0.00 H new ATOM 0 HB VAL A 322 -31.383 -41.437 -3.559 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -31.818 -43.913 -3.814 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -30.096 -43.553 -3.541 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -31.098 -44.173 -2.208 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -33.554 -42.521 -2.973 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -32.982 -42.704 -1.298 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -33.216 -41.080 -1.986 1.00 0.00 H new ATOM 546 N LYS A 323 -30.154 -39.188 -2.382 1.00 0.00 N ATOM 547 CA LYS A 323 -30.316 -37.722 -2.367 1.00 0.00 C ATOM 548 C LYS A 323 -30.571 -37.131 -3.764 1.00 0.00 C ATOM 549 O LYS A 323 -30.078 -37.644 -4.775 1.00 0.00 O ATOM 550 CB LYS A 323 -29.078 -37.088 -1.694 1.00 0.00 C ATOM 551 CG LYS A 323 -29.187 -35.562 -1.512 1.00 0.00 C ATOM 552 CD LYS A 323 -28.052 -34.996 -0.646 1.00 0.00 C ATOM 553 CE LYS A 323 -28.333 -33.558 -0.180 1.00 0.00 C ATOM 554 NZ LYS A 323 -29.420 -33.495 0.821 1.00 0.00 N ATOM 0 H LYS A 323 -29.578 -39.517 -3.157 1.00 0.00 H new ATOM 0 HA LYS A 323 -31.209 -37.483 -1.789 1.00 0.00 H new ATOM 0 HB2 LYS A 323 -28.928 -37.552 -0.719 1.00 0.00 H new ATOM 0 HB3 LYS A 323 -28.195 -37.312 -2.293 1.00 0.00 H new ATOM 0 HG2 LYS A 323 -29.171 -35.080 -2.489 1.00 0.00 H new ATOM 0 HG3 LYS A 323 -30.146 -35.321 -1.053 1.00 0.00 H new ATOM 0 HD2 LYS A 323 -27.909 -35.636 0.225 1.00 0.00 H new ATOM 0 HD3 LYS A 323 -27.121 -35.016 -1.213 1.00 0.00 H new ATOM 0 HE2 LYS A 323 -27.424 -33.132 0.246 1.00 0.00 H new ATOM 0 HE3 LYS A 323 -28.599 -32.945 -1.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 -29.428 -32.555 1.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 -30.333 -33.665 0.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 -29.264 -34.221 1.549 1.00 0.00 H new ATOM 568 N VAL A 324 -31.297 -36.006 -3.783 1.00 0.00 N ATOM 569 CA VAL A 324 -31.534 -35.094 -4.913 1.00 0.00 C ATOM 570 C VAL A 324 -30.984 -33.699 -4.524 1.00 0.00 C ATOM 571 O VAL A 324 -31.094 -33.347 -3.353 1.00 0.00 O ATOM 572 CB VAL A 324 -33.048 -35.013 -5.232 1.00 0.00 C ATOM 573 CG1 VAL A 324 -33.284 -34.369 -6.606 1.00 0.00 C ATOM 574 CG2 VAL A 324 -33.739 -36.388 -5.231 1.00 0.00 C ATOM 0 H VAL A 324 -31.773 -35.683 -2.941 1.00 0.00 H new ATOM 0 HA VAL A 324 -31.028 -35.460 -5.806 1.00 0.00 H new ATOM 0 HB VAL A 324 -33.480 -34.405 -4.437 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -34.354 -34.323 -6.807 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -32.870 -33.361 -6.611 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -32.795 -34.965 -7.376 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -34.797 -36.264 -5.461 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -33.277 -37.028 -5.983 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -33.633 -36.848 -4.248 1.00 0.00 H new ATOM 584 N PRO A 325 -30.344 -32.918 -5.425 1.00 0.00 N ATOM 585 CA PRO A 325 -29.708 -31.642 -5.066 1.00 0.00 C ATOM 586 C PRO A 325 -30.557 -30.380 -5.341 1.00 0.00 C ATOM 587 O PRO A 325 -30.917 -29.668 -4.404 1.00 0.00 O ATOM 588 CB PRO A 325 -28.395 -31.641 -5.853 1.00 0.00 C ATOM 589 CG PRO A 325 -28.749 -32.393 -7.137 1.00 0.00 C ATOM 590 CD PRO A 325 -29.801 -33.407 -6.687 1.00 0.00 C ATOM 0 HA PRO A 325 -29.565 -31.583 -3.987 1.00 0.00 H new ATOM 0 HB2 PRO A 325 -28.053 -30.627 -6.063 1.00 0.00 H new ATOM 0 HB3 PRO A 325 -27.597 -32.139 -5.303 1.00 0.00 H new ATOM 0 HG2 PRO A 325 -29.142 -31.720 -7.899 1.00 0.00 H new ATOM 0 HG3 PRO A 325 -27.876 -32.885 -7.566 1.00 0.00 H new ATOM 0 HD2 PRO A 325 -30.588 -33.505 -7.435 1.00 0.00 H new ATOM 0 HD3 PRO A 325 -29.357 -34.394 -6.560 1.00 0.00 H new ATOM 598 N LYS A 326 -30.828 -30.036 -6.614 1.00 0.00 N ATOM 599 CA LYS A 326 -31.498 -28.789 -7.026 1.00 0.00 C ATOM 600 C LYS A 326 -32.533 -29.007 -8.138 1.00 0.00 C ATOM 601 O LYS A 326 -32.708 -30.119 -8.625 1.00 0.00 O ATOM 602 CB LYS A 326 -30.486 -27.660 -7.324 1.00 0.00 C ATOM 603 CG LYS A 326 -29.681 -27.746 -8.634 1.00 0.00 C ATOM 604 CD LYS A 326 -28.363 -28.521 -8.494 1.00 0.00 C ATOM 605 CE LYS A 326 -27.504 -28.404 -9.760 1.00 0.00 C ATOM 606 NZ LYS A 326 -28.060 -29.196 -10.881 1.00 0.00 N ATOM 0 H LYS A 326 -30.581 -30.632 -7.404 1.00 0.00 H new ATOM 0 HA LYS A 326 -32.081 -28.445 -6.172 1.00 0.00 H new ATOM 0 HB2 LYS A 326 -31.029 -26.715 -7.326 1.00 0.00 H new ATOM 0 HB3 LYS A 326 -29.777 -27.619 -6.497 1.00 0.00 H new ATOM 0 HG2 LYS A 326 -30.295 -28.224 -9.397 1.00 0.00 H new ATOM 0 HG3 LYS A 326 -29.464 -26.737 -8.985 1.00 0.00 H new ATOM 0 HD2 LYS A 326 -27.805 -28.141 -7.638 1.00 0.00 H new ATOM 0 HD3 LYS A 326 -28.577 -29.571 -8.294 1.00 0.00 H new ATOM 0 HE2 LYS A 326 -27.434 -27.357 -10.055 1.00 0.00 H new ATOM 0 HE3 LYS A 326 -26.491 -28.743 -9.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 -27.489 -29.037 -11.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 -28.041 -30.206 -10.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 -29.041 -28.902 -11.061 1.00 0.00 H new ATOM 620 N GLY A 327 -33.259 -27.940 -8.492 1.00 0.00 N ATOM 621 CA GLY A 327 -34.155 -27.838 -9.653 1.00 0.00 C ATOM 622 C GLY A 327 -35.435 -28.689 -9.645 1.00 0.00 C ATOM 623 O GLY A 327 -36.301 -28.458 -10.487 1.00 0.00 O ATOM 0 H GLY A 327 -33.237 -27.078 -7.948 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -34.447 -26.793 -9.760 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -33.583 -28.102 -10.542 1.00 0.00 H new ATOM 627 N ALA A 328 -35.575 -29.661 -8.736 1.00 0.00 N ATOM 628 CA ALA A 328 -36.517 -30.768 -8.883 1.00 0.00 C ATOM 629 C ALA A 328 -37.512 -30.898 -7.712 1.00 0.00 C ATOM 630 O ALA A 328 -37.196 -31.552 -6.716 1.00 0.00 O ATOM 631 CB ALA A 328 -35.700 -32.052 -9.093 1.00 0.00 C ATOM 0 H ALA A 328 -35.032 -29.698 -7.873 1.00 0.00 H new ATOM 0 HA ALA A 328 -37.152 -30.574 -9.747 1.00 0.00 H new ATOM 0 HB1 ALA A 328 -36.376 -32.899 -9.206 1.00 0.00 H new ATOM 0 HB2 ALA A 328 -35.090 -31.952 -9.991 1.00 0.00 H new ATOM 0 HB3 ALA A 328 -35.053 -32.217 -8.231 1.00 0.00 H new ATOM 637 N PRO A 329 -38.740 -30.352 -7.828 1.00 0.00 N ATOM 638 CA PRO A 329 -39.875 -30.842 -7.057 1.00 0.00 C ATOM 639 C PRO A 329 -40.333 -32.191 -7.638 1.00 0.00 C ATOM 640 O PRO A 329 -40.639 -32.269 -8.833 1.00 0.00 O ATOM 641 CB PRO A 329 -40.945 -29.755 -7.174 1.00 0.00 C ATOM 642 CG PRO A 329 -40.681 -29.145 -8.553 1.00 0.00 C ATOM 643 CD PRO A 329 -39.171 -29.315 -8.760 1.00 0.00 C ATOM 0 HA PRO A 329 -39.642 -31.023 -6.008 1.00 0.00 H new ATOM 0 HB2 PRO A 329 -41.950 -30.171 -7.104 1.00 0.00 H new ATOM 0 HB3 PRO A 329 -40.852 -29.012 -6.382 1.00 0.00 H new ATOM 0 HG2 PRO A 329 -41.249 -29.657 -9.330 1.00 0.00 H new ATOM 0 HG3 PRO A 329 -40.971 -28.095 -8.586 1.00 0.00 H new ATOM 0 HD2 PRO A 329 -38.950 -29.601 -9.788 1.00 0.00 H new ATOM 0 HD3 PRO A 329 -38.645 -28.379 -8.570 1.00 0.00 H new ATOM 651 N CYS A 330 -40.321 -33.270 -6.843 1.00 0.00 N ATOM 652 CA CYS A 330 -40.571 -34.623 -7.359 1.00 0.00 C ATOM 653 C CYS A 330 -40.935 -35.689 -6.313 1.00 0.00 C ATOM 654 O CYS A 330 -40.468 -35.653 -5.176 1.00 0.00 O ATOM 655 CB CYS A 330 -39.356 -35.080 -8.188 1.00 0.00 C ATOM 656 SG CYS A 330 -37.714 -34.881 -7.454 1.00 0.00 S ATOM 0 H CYS A 330 -40.141 -33.232 -5.840 1.00 0.00 H new ATOM 0 HA CYS A 330 -41.468 -34.537 -7.972 1.00 0.00 H new ATOM 0 HB2 CYS A 330 -39.491 -36.135 -8.427 1.00 0.00 H new ATOM 0 HB3 CYS A 330 -39.370 -34.535 -9.132 1.00 0.00 H new ATOM 661 N LYS A 331 -41.727 -36.687 -6.746 1.00 0.00 N ATOM 662 CA LYS A 331 -41.923 -37.980 -6.068 1.00 0.00 C ATOM 663 C LYS A 331 -40.773 -38.892 -6.490 1.00 0.00 C ATOM 664 O LYS A 331 -40.793 -39.422 -7.599 1.00 0.00 O ATOM 665 CB LYS A 331 -43.278 -38.617 -6.454 1.00 0.00 C ATOM 666 CG LYS A 331 -44.486 -38.092 -5.658 1.00 0.00 C ATOM 667 CD LYS A 331 -44.497 -38.542 -4.188 1.00 0.00 C ATOM 668 CE LYS A 331 -44.735 -40.045 -3.997 1.00 0.00 C ATOM 669 NZ LYS A 331 -43.873 -40.600 -2.927 1.00 0.00 N ATOM 0 H LYS A 331 -42.267 -36.612 -7.608 1.00 0.00 H new ATOM 0 HA LYS A 331 -41.934 -37.836 -4.988 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -43.456 -38.443 -7.515 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -43.210 -39.696 -6.315 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -44.490 -37.003 -5.696 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -45.403 -38.431 -6.140 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -43.545 -38.274 -3.730 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -45.273 -37.991 -3.656 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -45.782 -40.220 -3.750 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -44.537 -40.568 -4.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -43.215 -41.294 -3.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -43.332 -39.831 -2.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -44.466 -41.065 -2.210 1.00 0.00 H new ATOM 683 N ILE A 332 -39.739 -38.976 -5.649 1.00 0.00 N ATOM 684 CA ILE A 332 -38.401 -39.427 -6.050 1.00 0.00 C ATOM 685 C ILE A 332 -38.430 -40.857 -6.657 1.00 0.00 C ATOM 686 O ILE A 332 -38.778 -41.810 -5.954 1.00 0.00 O ATOM 687 CB ILE A 332 -37.352 -39.178 -4.929 1.00 0.00 C ATOM 688 CG1 ILE A 332 -37.344 -40.209 -3.784 1.00 0.00 C ATOM 689 CG2 ILE A 332 -37.510 -37.771 -4.317 1.00 0.00 C ATOM 690 CD1 ILE A 332 -36.324 -41.322 -4.040 1.00 0.00 C ATOM 0 H ILE A 332 -39.806 -38.731 -4.661 1.00 0.00 H new ATOM 0 HA ILE A 332 -38.051 -38.807 -6.875 1.00 0.00 H new ATOM 0 HB ILE A 332 -36.398 -39.281 -5.447 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -37.111 -39.709 -2.844 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -38.338 -40.643 -3.676 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -36.763 -37.628 -3.537 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -37.372 -37.019 -5.094 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -38.507 -37.671 -3.887 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -36.345 -42.032 -3.213 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -36.573 -41.838 -4.967 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -35.327 -40.890 -4.122 1.00 0.00 H new ATOM 702 N PRO A 333 -38.159 -41.035 -7.971 1.00 0.00 N ATOM 703 CA PRO A 333 -38.363 -42.312 -8.654 1.00 0.00 C ATOM 704 C PRO A 333 -37.314 -43.369 -8.276 1.00 0.00 C ATOM 705 O PRO A 333 -36.123 -43.229 -8.567 1.00 0.00 O ATOM 706 CB PRO A 333 -38.385 -41.999 -10.151 1.00 0.00 C ATOM 707 CG PRO A 333 -37.654 -40.669 -10.292 1.00 0.00 C ATOM 708 CD PRO A 333 -37.821 -39.993 -8.933 1.00 0.00 C ATOM 0 HA PRO A 333 -39.304 -42.766 -8.344 1.00 0.00 H new ATOM 0 HB2 PRO A 333 -37.890 -42.783 -10.724 1.00 0.00 H new ATOM 0 HB3 PRO A 333 -39.407 -41.928 -10.523 1.00 0.00 H new ATOM 0 HG2 PRO A 333 -36.602 -40.818 -10.534 1.00 0.00 H new ATOM 0 HG3 PRO A 333 -38.082 -40.064 -11.091 1.00 0.00 H new ATOM 0 HD2 PRO A 333 -36.903 -39.484 -8.641 1.00 0.00 H new ATOM 0 HD3 PRO A 333 -38.606 -39.237 -8.973 1.00 0.00 H new ATOM 716 N VAL A 334 -37.793 -44.459 -7.662 1.00 0.00 N ATOM 717 CA VAL A 334 -37.028 -45.662 -7.308 1.00 0.00 C ATOM 718 C VAL A 334 -37.651 -46.863 -8.009 1.00 0.00 C ATOM 719 O VAL A 334 -38.819 -47.190 -7.783 1.00 0.00 O ATOM 720 CB VAL A 334 -36.990 -45.889 -5.784 1.00 0.00 C ATOM 721 CG1 VAL A 334 -36.294 -47.208 -5.415 1.00 0.00 C ATOM 722 CG2 VAL A 334 -36.254 -44.745 -5.090 1.00 0.00 C ATOM 0 H VAL A 334 -38.772 -44.529 -7.385 1.00 0.00 H new ATOM 0 HA VAL A 334 -35.997 -45.529 -7.636 1.00 0.00 H new ATOM 0 HB VAL A 334 -38.026 -45.932 -5.449 1.00 0.00 H new ATOM 0 HG11 VAL A 334 -36.290 -47.327 -4.331 1.00 0.00 H new ATOM 0 HG12 VAL A 334 -36.830 -48.042 -5.869 1.00 0.00 H new ATOM 0 HG13 VAL A 334 -35.268 -47.193 -5.782 1.00 0.00 H new ATOM 0 HG21 VAL A 334 -36.237 -44.922 -4.015 1.00 0.00 H new ATOM 0 HG22 VAL A 334 -35.232 -44.690 -5.465 1.00 0.00 H new ATOM 0 HG23 VAL A 334 -36.767 -43.805 -5.295 1.00 0.00 H new ATOM 732 N ILE A 335 -36.859 -47.537 -8.839 1.00 0.00 N ATOM 733 CA ILE A 335 -37.259 -48.661 -9.690 1.00 0.00 C ATOM 734 C ILE A 335 -36.286 -49.832 -9.482 1.00 0.00 C ATOM 735 O ILE A 335 -35.183 -49.648 -8.973 1.00 0.00 O ATOM 736 CB ILE A 335 -37.391 -48.225 -11.178 1.00 0.00 C ATOM 737 CG1 ILE A 335 -36.567 -46.978 -11.606 1.00 0.00 C ATOM 738 CG2 ILE A 335 -38.878 -48.056 -11.538 1.00 0.00 C ATOM 739 CD1 ILE A 335 -37.218 -45.595 -11.438 1.00 0.00 C ATOM 0 H ILE A 335 -35.871 -47.305 -8.944 1.00 0.00 H new ATOM 0 HA ILE A 335 -38.252 -49.006 -9.400 1.00 0.00 H new ATOM 0 HB ILE A 335 -36.941 -49.035 -11.751 1.00 0.00 H new ATOM 0 HG12 ILE A 335 -35.636 -46.981 -11.039 1.00 0.00 H new ATOM 0 HG13 ILE A 335 -36.301 -47.097 -12.656 1.00 0.00 H new ATOM 0 HG21 ILE A 335 -38.968 -47.751 -12.581 1.00 0.00 H new ATOM 0 HG22 ILE A 335 -39.398 -49.003 -11.391 1.00 0.00 H new ATOM 0 HG23 ILE A 335 -39.323 -47.295 -10.897 1.00 0.00 H new ATOM 0 HD11 ILE A 335 -36.527 -44.824 -11.777 1.00 0.00 H new ATOM 0 HD12 ILE A 335 -38.132 -45.549 -12.030 1.00 0.00 H new ATOM 0 HD13 ILE A 335 -37.457 -45.431 -10.387 1.00 0.00 H new ATOM 751 N VAL A 336 -36.694 -51.054 -9.837 1.00 0.00 N ATOM 752 CA VAL A 336 -35.847 -52.252 -9.735 1.00 0.00 C ATOM 753 C VAL A 336 -36.057 -53.095 -10.983 1.00 0.00 C ATOM 754 O VAL A 336 -37.157 -53.596 -11.195 1.00 0.00 O ATOM 755 CB VAL A 336 -36.133 -53.095 -8.473 1.00 0.00 C ATOM 756 CG1 VAL A 336 -34.965 -54.061 -8.254 1.00 0.00 C ATOM 757 CG2 VAL A 336 -36.356 -52.281 -7.191 1.00 0.00 C ATOM 0 H VAL A 336 -37.626 -51.244 -10.206 1.00 0.00 H new ATOM 0 HA VAL A 336 -34.811 -51.923 -9.651 1.00 0.00 H new ATOM 0 HB VAL A 336 -37.072 -53.616 -8.661 1.00 0.00 H new ATOM 0 HG11 VAL A 336 -35.153 -54.664 -7.365 1.00 0.00 H new ATOM 0 HG12 VAL A 336 -34.866 -54.714 -9.121 1.00 0.00 H new ATOM 0 HG13 VAL A 336 -34.044 -53.494 -8.120 1.00 0.00 H new ATOM 0 HG21 VAL A 336 -36.549 -52.958 -6.359 1.00 0.00 H new ATOM 0 HG22 VAL A 336 -35.467 -51.688 -6.977 1.00 0.00 H new ATOM 0 HG23 VAL A 336 -37.210 -51.618 -7.325 1.00 0.00 H new ATOM 767 N ALA A 337 -35.032 -53.231 -11.820 1.00 0.00 N ATOM 768 CA ALA A 337 -35.152 -53.791 -13.165 1.00 0.00 C ATOM 769 C ALA A 337 -34.115 -54.889 -13.429 1.00 0.00 C ATOM 770 O ALA A 337 -33.332 -55.222 -12.548 1.00 0.00 O ATOM 771 CB ALA A 337 -35.025 -52.627 -14.148 1.00 0.00 C ATOM 0 H ALA A 337 -34.081 -52.952 -11.581 1.00 0.00 H new ATOM 0 HA ALA A 337 -36.117 -54.282 -13.285 1.00 0.00 H new ATOM 0 HB1 ALA A 337 -35.109 -53.001 -15.168 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -35.819 -51.904 -13.960 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -34.056 -52.144 -14.017 1.00 0.00 H new ATOM 777 N ASP A 338 -34.088 -55.429 -14.651 1.00 0.00 N ATOM 778 CA ASP A 338 -33.051 -56.363 -15.124 1.00 0.00 C ATOM 779 C ASP A 338 -32.223 -55.775 -16.285 1.00 0.00 C ATOM 780 O ASP A 338 -31.412 -56.468 -16.891 1.00 0.00 O ATOM 781 CB ASP A 338 -33.708 -57.698 -15.506 1.00 0.00 C ATOM 782 CG ASP A 338 -34.343 -58.386 -14.298 1.00 0.00 C ATOM 783 OD1 ASP A 338 -33.677 -58.535 -13.252 1.00 0.00 O ATOM 784 OD2 ASP A 338 -35.516 -58.810 -14.378 1.00 0.00 O ATOM 0 H ASP A 338 -34.798 -55.228 -15.356 1.00 0.00 H new ATOM 0 HA ASP A 338 -32.343 -56.537 -14.314 1.00 0.00 H new ATOM 0 HB2 ASP A 338 -34.469 -57.524 -16.266 1.00 0.00 H new ATOM 0 HB3 ASP A 338 -32.961 -58.357 -15.948 1.00 0.00 H new ATOM 789 N ASP A 339 -32.443 -54.496 -16.612 1.00 0.00 N ATOM 790 CA ASP A 339 -32.239 -53.932 -17.952 1.00 0.00 C ATOM 791 C ASP A 339 -31.439 -52.613 -17.982 1.00 0.00 C ATOM 792 O ASP A 339 -31.269 -52.034 -19.053 1.00 0.00 O ATOM 793 CB ASP A 339 -33.637 -53.750 -18.579 1.00 0.00 C ATOM 794 CG ASP A 339 -34.527 -52.771 -17.799 1.00 0.00 C ATOM 795 OD1 ASP A 339 -33.984 -51.931 -17.049 1.00 0.00 O ATOM 796 OD2 ASP A 339 -35.766 -52.854 -17.922 1.00 0.00 O ATOM 0 H ASP A 339 -32.776 -53.808 -15.936 1.00 0.00 H new ATOM 0 HA ASP A 339 -31.620 -54.624 -18.524 1.00 0.00 H new ATOM 0 HB2 ASP A 339 -33.525 -53.393 -19.603 1.00 0.00 H new ATOM 0 HB3 ASP A 339 -34.133 -54.719 -18.632 1.00 0.00 H new ATOM 801 N LEU A 340 -30.984 -52.124 -16.817 1.00 0.00 N ATOM 802 CA LEU A 340 -30.292 -50.842 -16.596 1.00 0.00 C ATOM 803 C LEU A 340 -31.137 -49.577 -16.890 1.00 0.00 C ATOM 804 O LEU A 340 -30.634 -48.469 -16.709 1.00 0.00 O ATOM 805 CB LEU A 340 -28.956 -50.813 -17.377 1.00 0.00 C ATOM 806 CG LEU A 340 -27.998 -51.993 -17.104 1.00 0.00 C ATOM 807 CD1 LEU A 340 -26.982 -52.113 -18.243 1.00 0.00 C ATOM 808 CD2 LEU A 340 -27.241 -51.804 -15.788 1.00 0.00 C ATOM 0 H LEU A 340 -31.096 -52.646 -15.948 1.00 0.00 H new ATOM 0 HA LEU A 340 -30.099 -50.798 -15.524 1.00 0.00 H new ATOM 0 HB2 LEU A 340 -29.180 -50.789 -18.444 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -28.437 -49.884 -17.139 1.00 0.00 H new ATOM 0 HG LEU A 340 -28.600 -52.899 -17.036 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -26.309 -52.947 -18.044 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -27.507 -52.286 -19.182 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -26.405 -51.191 -18.315 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -26.576 -52.652 -15.626 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -26.655 -50.886 -15.834 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -27.953 -51.739 -14.965 1.00 0.00 H new ATOM 820 N THR A 341 -32.406 -49.701 -17.312 1.00 0.00 N ATOM 821 CA THR A 341 -33.234 -48.583 -17.802 1.00 0.00 C ATOM 822 C THR A 341 -34.680 -48.541 -17.279 1.00 0.00 C ATOM 823 O THR A 341 -35.373 -47.550 -17.539 1.00 0.00 O ATOM 824 CB THR A 341 -33.208 -48.539 -19.342 1.00 0.00 C ATOM 825 OG1 THR A 341 -33.800 -47.334 -19.774 1.00 0.00 O ATOM 826 CG2 THR A 341 -33.950 -49.698 -20.012 1.00 0.00 C ATOM 0 H THR A 341 -32.895 -50.596 -17.323 1.00 0.00 H new ATOM 0 HA THR A 341 -32.773 -47.688 -17.385 1.00 0.00 H new ATOM 0 HB THR A 341 -32.160 -48.617 -19.632 1.00 0.00 H new ATOM 0 HG1 THR A 341 -34.407 -47.001 -19.081 1.00 0.00 H new ATOM 0 HG21 THR A 341 -33.885 -49.594 -21.095 1.00 0.00 H new ATOM 0 HG22 THR A 341 -33.497 -50.643 -19.710 1.00 0.00 H new ATOM 0 HG23 THR A 341 -34.997 -49.684 -19.708 1.00 0.00 H new ATOM 834 N ALA A 342 -35.136 -49.554 -16.535 1.00 0.00 N ATOM 835 CA ALA A 342 -36.507 -49.736 -16.057 1.00 0.00 C ATOM 836 C ALA A 342 -37.554 -49.776 -17.185 1.00 0.00 C ATOM 837 O ALA A 342 -38.599 -49.130 -17.102 1.00 0.00 O ATOM 838 CB ALA A 342 -36.811 -48.731 -14.937 1.00 0.00 C ATOM 0 H ALA A 342 -34.522 -50.311 -16.234 1.00 0.00 H new ATOM 0 HA ALA A 342 -36.585 -50.732 -15.621 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -37.834 -48.874 -14.588 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -36.119 -48.888 -14.109 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -36.696 -47.716 -15.318 1.00 0.00 H new ATOM 844 N ALA A 343 -37.291 -50.578 -18.225 1.00 0.00 N ATOM 845 CA ALA A 343 -38.324 -51.067 -19.138 1.00 0.00 C ATOM 846 C ALA A 343 -39.175 -52.145 -18.442 1.00 0.00 C ATOM 847 O ALA A 343 -40.393 -52.184 -18.605 1.00 0.00 O ATOM 848 CB ALA A 343 -37.657 -51.623 -20.403 1.00 0.00 C ATOM 0 H ALA A 343 -36.352 -50.905 -18.455 1.00 0.00 H new ATOM 0 HA ALA A 343 -38.985 -50.248 -19.421 1.00 0.00 H new ATOM 0 HB1 ALA A 343 -38.423 -51.989 -21.087 1.00 0.00 H new ATOM 0 HB2 ALA A 343 -37.083 -50.834 -20.889 1.00 0.00 H new ATOM 0 HB3 ALA A 343 -36.990 -52.442 -20.133 1.00 0.00 H new ATOM 854 N ILE A 344 -38.529 -52.989 -17.628 1.00 0.00 N ATOM 855 CA ILE A 344 -39.150 -53.942 -16.706 1.00 0.00 C ATOM 856 C ILE A 344 -39.080 -53.359 -15.280 1.00 0.00 C ATOM 857 O ILE A 344 -38.091 -52.715 -14.931 1.00 0.00 O ATOM 858 CB ILE A 344 -38.409 -55.306 -16.782 1.00 0.00 C ATOM 859 CG1 ILE A 344 -37.976 -55.751 -18.203 1.00 0.00 C ATOM 860 CG2 ILE A 344 -39.249 -56.418 -16.126 1.00 0.00 C ATOM 861 CD1 ILE A 344 -39.098 -55.876 -19.242 1.00 0.00 C ATOM 0 H ILE A 344 -37.510 -53.026 -17.594 1.00 0.00 H new ATOM 0 HA ILE A 344 -40.193 -54.109 -16.977 1.00 0.00 H new ATOM 0 HB ILE A 344 -37.483 -55.142 -16.231 1.00 0.00 H new ATOM 0 HG12 ILE A 344 -37.240 -55.039 -18.576 1.00 0.00 H new ATOM 0 HG13 ILE A 344 -37.474 -56.715 -18.123 1.00 0.00 H new ATOM 0 HG21 ILE A 344 -38.713 -57.365 -16.190 1.00 0.00 H new ATOM 0 HG22 ILE A 344 -39.426 -56.171 -15.079 1.00 0.00 H new ATOM 0 HG23 ILE A 344 -40.204 -56.506 -16.644 1.00 0.00 H new ATOM 0 HD11 ILE A 344 -38.677 -56.193 -20.196 1.00 0.00 H new ATOM 0 HD12 ILE A 344 -39.826 -56.613 -18.904 1.00 0.00 H new ATOM 0 HD13 ILE A 344 -39.589 -54.911 -19.365 1.00 0.00 H new ATOM 873 N ASN A 345 -40.074 -53.636 -14.421 1.00 0.00 N ATOM 874 CA ASN A 345 -39.940 -53.430 -12.973 1.00 0.00 C ATOM 875 C ASN A 345 -40.272 -54.706 -12.180 1.00 0.00 C ATOM 876 O ASN A 345 -41.433 -55.102 -12.045 1.00 0.00 O ATOM 877 CB ASN A 345 -40.701 -52.197 -12.460 1.00 0.00 C ATOM 878 CG ASN A 345 -40.391 -52.020 -10.975 1.00 0.00 C ATOM 879 OD1 ASN A 345 -39.394 -51.433 -10.577 1.00 0.00 O ATOM 880 ND2 ASN A 345 -41.210 -52.577 -10.110 1.00 0.00 N ATOM 0 H ASN A 345 -40.981 -54.004 -14.707 1.00 0.00 H new ATOM 0 HA ASN A 345 -38.888 -53.210 -12.794 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -40.403 -51.309 -13.018 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -41.773 -52.324 -12.611 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -41.013 -52.519 -9.111 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -42.042 -53.067 -10.438 1.00 0.00 H new ATOM 887 N LYS A 346 -39.219 -55.308 -11.621 1.00 0.00 N ATOM 888 CA LYS A 346 -39.207 -56.437 -10.690 1.00 0.00 C ATOM 889 C LYS A 346 -39.833 -56.059 -9.344 1.00 0.00 C ATOM 890 O LYS A 346 -40.916 -56.543 -9.019 1.00 0.00 O ATOM 891 CB LYS A 346 -37.745 -56.913 -10.521 1.00 0.00 C ATOM 892 CG LYS A 346 -37.165 -57.567 -11.790 1.00 0.00 C ATOM 893 CD LYS A 346 -37.536 -59.056 -11.891 1.00 0.00 C ATOM 894 CE LYS A 346 -36.515 -59.918 -11.137 1.00 0.00 C ATOM 895 NZ LYS A 346 -35.326 -60.211 -11.968 1.00 0.00 N ATOM 0 H LYS A 346 -38.272 -54.990 -11.827 1.00 0.00 H new ATOM 0 HA LYS A 346 -39.811 -57.250 -11.092 1.00 0.00 H new ATOM 0 HB2 LYS A 346 -37.123 -56.062 -10.243 1.00 0.00 H new ATOM 0 HB3 LYS A 346 -37.695 -57.626 -9.698 1.00 0.00 H new ATOM 0 HG2 LYS A 346 -37.534 -57.041 -12.670 1.00 0.00 H new ATOM 0 HG3 LYS A 346 -36.080 -57.463 -11.788 1.00 0.00 H new ATOM 0 HD2 LYS A 346 -38.532 -59.217 -11.478 1.00 0.00 H new ATOM 0 HD3 LYS A 346 -37.572 -59.357 -12.938 1.00 0.00 H new ATOM 0 HE2 LYS A 346 -36.205 -59.403 -10.227 1.00 0.00 H new ATOM 0 HE3 LYS A 346 -36.984 -60.853 -10.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 346 -35.111 -61.227 -11.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 346 -35.518 -59.944 -12.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 346 -34.513 -59.668 -11.614 1.00 0.00 H new ATOM 909 N GLY A 347 -39.155 -55.209 -8.567 1.00 0.00 N ATOM 910 CA GLY A 347 -39.376 -55.056 -7.127 1.00 0.00 C ATOM 911 C GLY A 347 -40.223 -53.857 -6.694 1.00 0.00 C ATOM 912 O GLY A 347 -40.514 -52.952 -7.477 1.00 0.00 O ATOM 0 H GLY A 347 -38.424 -54.597 -8.929 1.00 0.00 H new ATOM 0 HA2 GLY A 347 -39.853 -55.963 -6.756 1.00 0.00 H new ATOM 0 HA3 GLY A 347 -38.405 -54.983 -6.638 1.00 0.00 H new ATOM 916 N ILE A 348 -40.596 -53.860 -5.414 1.00 0.00 N ATOM 917 CA ILE A 348 -41.575 -52.981 -4.753 1.00 0.00 C ATOM 918 C ILE A 348 -40.875 -52.110 -3.687 1.00 0.00 C ATOM 919 O ILE A 348 -39.826 -52.494 -3.172 1.00 0.00 O ATOM 920 CB ILE A 348 -42.705 -53.904 -4.202 1.00 0.00 C ATOM 921 CG1 ILE A 348 -43.941 -53.949 -5.130 1.00 0.00 C ATOM 922 CG2 ILE A 348 -43.196 -53.570 -2.785 1.00 0.00 C ATOM 923 CD1 ILE A 348 -43.654 -54.344 -6.585 1.00 0.00 C ATOM 0 H ILE A 348 -40.193 -54.528 -4.757 1.00 0.00 H new ATOM 0 HA ILE A 348 -42.028 -52.263 -5.437 1.00 0.00 H new ATOM 0 HB ILE A 348 -42.214 -54.876 -4.163 1.00 0.00 H new ATOM 0 HG12 ILE A 348 -44.661 -54.654 -4.715 1.00 0.00 H new ATOM 0 HG13 ILE A 348 -44.415 -52.968 -5.124 1.00 0.00 H new ATOM 0 HG21 ILE A 348 -43.980 -54.270 -2.497 1.00 0.00 H new ATOM 0 HG22 ILE A 348 -42.365 -53.648 -2.084 1.00 0.00 H new ATOM 0 HG23 ILE A 348 -43.591 -52.554 -2.767 1.00 0.00 H new ATOM 0 HD11 ILE A 348 -44.585 -54.346 -7.152 1.00 0.00 H new ATOM 0 HD12 ILE A 348 -42.962 -53.627 -7.027 1.00 0.00 H new ATOM 0 HD13 ILE A 348 -43.211 -55.340 -6.611 1.00 0.00 H new ATOM 935 N LEU A 349 -41.438 -50.939 -3.350 1.00 0.00 N ATOM 936 CA LEU A 349 -41.019 -50.122 -2.198 1.00 0.00 C ATOM 937 C LEU A 349 -41.533 -50.751 -0.896 1.00 0.00 C ATOM 938 O LEU A 349 -42.704 -51.121 -0.816 1.00 0.00 O ATOM 939 CB LEU A 349 -41.582 -48.686 -2.313 1.00 0.00 C ATOM 940 CG LEU A 349 -40.718 -47.652 -3.059 1.00 0.00 C ATOM 941 CD1 LEU A 349 -39.438 -47.294 -2.299 1.00 0.00 C ATOM 942 CD2 LEU A 349 -40.366 -48.094 -4.478 1.00 0.00 C ATOM 0 H LEU A 349 -42.208 -50.527 -3.877 1.00 0.00 H new ATOM 0 HA LEU A 349 -39.930 -50.082 -2.189 1.00 0.00 H new ATOM 0 HB2 LEU A 349 -42.550 -48.741 -2.811 1.00 0.00 H new ATOM 0 HB3 LEU A 349 -41.763 -48.312 -1.305 1.00 0.00 H new ATOM 0 HG LEU A 349 -41.339 -46.759 -3.123 1.00 0.00 H new ATOM 0 HD11 LEU A 349 -38.868 -46.562 -2.871 1.00 0.00 H new ATOM 0 HD12 LEU A 349 -39.697 -46.874 -1.327 1.00 0.00 H new ATOM 0 HD13 LEU A 349 -38.836 -48.192 -2.157 1.00 0.00 H new ATOM 0 HD21 LEU A 349 -39.756 -47.328 -4.957 1.00 0.00 H new ATOM 0 HD22 LEU A 349 -39.809 -49.030 -4.440 1.00 0.00 H new ATOM 0 HD23 LEU A 349 -41.282 -48.240 -5.051 1.00 0.00 H new ATOM 954 N VAL A 350 -40.675 -50.833 0.127 1.00 0.00 N ATOM 955 CA VAL A 350 -41.024 -51.420 1.433 1.00 0.00 C ATOM 956 C VAL A 350 -41.252 -50.330 2.478 1.00 0.00 C ATOM 957 O VAL A 350 -42.261 -50.367 3.177 1.00 0.00 O ATOM 958 CB VAL A 350 -39.953 -52.425 1.894 1.00 0.00 C ATOM 959 CG1 VAL A 350 -40.345 -53.109 3.211 1.00 0.00 C ATOM 960 CG2 VAL A 350 -39.742 -53.522 0.845 1.00 0.00 C ATOM 0 H VAL A 350 -39.714 -50.494 0.076 1.00 0.00 H new ATOM 0 HA VAL A 350 -41.959 -51.968 1.316 1.00 0.00 H new ATOM 0 HB VAL A 350 -39.037 -51.852 2.036 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -39.564 -53.811 3.503 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -40.466 -52.356 3.990 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -41.284 -53.646 3.077 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -38.980 -54.219 1.195 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -40.678 -54.057 0.685 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -39.417 -53.071 -0.093 1.00 0.00 H new ATOM 970 N THR A 351 -40.348 -49.345 2.567 1.00 0.00 N ATOM 971 CA THR A 351 -40.590 -48.127 3.357 1.00 0.00 C ATOM 972 C THR A 351 -41.201 -47.009 2.501 1.00 0.00 C ATOM 973 O THR A 351 -41.310 -47.117 1.277 1.00 0.00 O ATOM 974 CB THR A 351 -39.320 -47.675 4.096 1.00 0.00 C ATOM 975 OG1 THR A 351 -39.687 -46.823 5.158 1.00 0.00 O ATOM 976 CG2 THR A 351 -38.336 -46.911 3.215 1.00 0.00 C ATOM 0 H THR A 351 -39.441 -49.367 2.101 1.00 0.00 H new ATOM 0 HA THR A 351 -41.328 -48.370 4.122 1.00 0.00 H new ATOM 0 HB THR A 351 -38.825 -48.584 4.438 1.00 0.00 H new ATOM 0 HG1 THR A 351 -38.883 -46.531 5.636 1.00 0.00 H new ATOM 0 HG21 THR A 351 -37.465 -46.625 3.805 1.00 0.00 H new ATOM 0 HG22 THR A 351 -38.020 -47.546 2.387 1.00 0.00 H new ATOM 0 HG23 THR A 351 -38.818 -46.016 2.823 1.00 0.00 H new ATOM 984 N VAL A 352 -41.599 -45.918 3.159 1.00 0.00 N ATOM 985 CA VAL A 352 -42.241 -44.750 2.546 1.00 0.00 C ATOM 986 C VAL A 352 -41.299 -43.983 1.602 1.00 0.00 C ATOM 987 O VAL A 352 -40.204 -43.573 1.975 1.00 0.00 O ATOM 988 CB VAL A 352 -42.854 -43.818 3.614 1.00 0.00 C ATOM 989 CG1 VAL A 352 -44.083 -44.491 4.242 1.00 0.00 C ATOM 990 CG2 VAL A 352 -41.892 -43.404 4.739 1.00 0.00 C ATOM 0 H VAL A 352 -41.480 -45.819 4.167 1.00 0.00 H new ATOM 0 HA VAL A 352 -43.054 -45.131 1.928 1.00 0.00 H new ATOM 0 HB VAL A 352 -43.117 -42.904 3.082 1.00 0.00 H new ATOM 0 HG11 VAL A 352 -44.514 -43.831 4.995 1.00 0.00 H new ATOM 0 HG12 VAL A 352 -44.824 -44.690 3.468 1.00 0.00 H new ATOM 0 HG13 VAL A 352 -43.785 -45.430 4.709 1.00 0.00 H new ATOM 0 HG21 VAL A 352 -42.412 -42.751 5.440 1.00 0.00 H new ATOM 0 HG22 VAL A 352 -41.541 -44.293 5.263 1.00 0.00 H new ATOM 0 HG23 VAL A 352 -41.040 -42.874 4.313 1.00 0.00 H new ATOM 1000 N ASN A 353 -41.750 -43.772 0.361 1.00 0.00 N ATOM 1001 CA ASN A 353 -41.097 -42.922 -0.636 1.00 0.00 C ATOM 1002 C ASN A 353 -41.551 -41.451 -0.461 1.00 0.00 C ATOM 1003 O ASN A 353 -42.762 -41.202 -0.456 1.00 0.00 O ATOM 1004 CB ASN A 353 -41.455 -43.483 -2.022 1.00 0.00 C ATOM 1005 CG ASN A 353 -40.891 -42.662 -3.172 1.00 0.00 C ATOM 1006 OD1 ASN A 353 -41.531 -41.740 -3.656 1.00 0.00 O ATOM 1007 ND2 ASN A 353 -39.715 -42.998 -3.655 1.00 0.00 N ATOM 0 H ASN A 353 -42.607 -44.202 0.013 1.00 0.00 H new ATOM 0 HA ASN A 353 -40.014 -42.926 -0.516 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -41.084 -44.505 -2.099 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -42.540 -43.530 -2.117 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -39.323 -42.486 -4.446 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -39.194 -43.770 -3.239 1.00 0.00 H new ATOM 1014 N PRO A 354 -40.630 -40.476 -0.326 1.00 0.00 N ATOM 1015 CA PRO A 354 -40.953 -39.079 -0.022 1.00 0.00 C ATOM 1016 C PRO A 354 -41.394 -38.281 -1.264 1.00 0.00 C ATOM 1017 O PRO A 354 -41.607 -38.833 -2.348 1.00 0.00 O ATOM 1018 CB PRO A 354 -39.660 -38.521 0.586 1.00 0.00 C ATOM 1019 CG PRO A 354 -38.606 -39.216 -0.262 1.00 0.00 C ATOM 1020 CD PRO A 354 -39.182 -40.628 -0.403 1.00 0.00 C ATOM 0 HA PRO A 354 -41.804 -39.001 0.654 1.00 0.00 H new ATOM 0 HB2 PRO A 354 -39.603 -37.436 0.504 1.00 0.00 H new ATOM 0 HB3 PRO A 354 -39.564 -38.767 1.644 1.00 0.00 H new ATOM 0 HG2 PRO A 354 -38.477 -38.731 -1.229 1.00 0.00 H new ATOM 0 HG3 PRO A 354 -37.631 -39.221 0.225 1.00 0.00 H new ATOM 0 HD2 PRO A 354 -38.886 -41.078 -1.351 1.00 0.00 H new ATOM 0 HD3 PRO A 354 -38.815 -41.281 0.389 1.00 0.00 H new ATOM 1028 N ILE A 355 -41.553 -36.966 -1.084 1.00 0.00 N ATOM 1029 CA ILE A 355 -41.796 -35.955 -2.117 1.00 0.00 C ATOM 1030 C ILE A 355 -40.915 -34.742 -1.790 1.00 0.00 C ATOM 1031 O ILE A 355 -41.057 -34.128 -0.731 1.00 0.00 O ATOM 1032 CB ILE A 355 -43.310 -35.622 -2.311 1.00 0.00 C ATOM 1033 CG1 ILE A 355 -43.668 -34.143 -2.608 1.00 0.00 C ATOM 1034 CG2 ILE A 355 -44.219 -36.126 -1.171 1.00 0.00 C ATOM 1035 CD1 ILE A 355 -43.223 -33.660 -3.995 1.00 0.00 C ATOM 0 H ILE A 355 -41.513 -36.553 -0.152 1.00 0.00 H new ATOM 0 HA ILE A 355 -41.513 -36.342 -3.096 1.00 0.00 H new ATOM 0 HB ILE A 355 -43.512 -36.184 -3.223 1.00 0.00 H new ATOM 0 HG12 ILE A 355 -44.747 -34.016 -2.519 1.00 0.00 H new ATOM 0 HG13 ILE A 355 -43.209 -33.509 -1.849 1.00 0.00 H new ATOM 0 HG21 ILE A 355 -45.253 -35.854 -1.383 1.00 0.00 H new ATOM 0 HG22 ILE A 355 -44.138 -37.210 -1.093 1.00 0.00 H new ATOM 0 HG23 ILE A 355 -43.909 -35.670 -0.230 1.00 0.00 H new ATOM 0 HD11 ILE A 355 -43.510 -32.617 -4.126 1.00 0.00 H new ATOM 0 HD12 ILE A 355 -42.140 -33.753 -4.083 1.00 0.00 H new ATOM 0 HD13 ILE A 355 -43.702 -34.267 -4.763 1.00 0.00 H new ATOM 1047 N ALA A 356 -40.010 -34.398 -2.709 1.00 0.00 N ATOM 1048 CA ALA A 356 -39.206 -33.190 -2.656 1.00 0.00 C ATOM 1049 C ALA A 356 -40.092 -31.941 -2.799 1.00 0.00 C ATOM 1050 O ALA A 356 -40.337 -31.470 -3.907 1.00 0.00 O ATOM 1051 CB ALA A 356 -38.118 -33.263 -3.740 1.00 0.00 C ATOM 0 H ALA A 356 -39.816 -34.972 -3.530 1.00 0.00 H new ATOM 0 HA ALA A 356 -38.715 -33.112 -1.686 1.00 0.00 H new ATOM 0 HB1 ALA A 356 -37.510 -32.359 -3.707 1.00 0.00 H new ATOM 0 HB2 ALA A 356 -37.485 -34.133 -3.563 1.00 0.00 H new ATOM 0 HB3 ALA A 356 -38.586 -33.349 -4.720 1.00 0.00 H new ATOM 1057 N SER A 357 -40.582 -31.397 -1.679 1.00 0.00 N ATOM 1058 CA SER A 357 -41.054 -30.003 -1.619 1.00 0.00 C ATOM 1059 C SER A 357 -39.858 -29.035 -1.628 1.00 0.00 C ATOM 1060 O SER A 357 -39.872 -28.010 -2.305 1.00 0.00 O ATOM 1061 CB SER A 357 -41.926 -29.791 -0.378 1.00 0.00 C ATOM 1062 OG SER A 357 -42.587 -28.548 -0.472 1.00 0.00 O ATOM 0 H SER A 357 -40.663 -31.902 -0.796 1.00 0.00 H new ATOM 0 HA SER A 357 -41.663 -29.797 -2.499 1.00 0.00 H new ATOM 0 HB2 SER A 357 -42.655 -30.597 -0.291 1.00 0.00 H new ATOM 0 HB3 SER A 357 -41.310 -29.820 0.521 1.00 0.00 H new ATOM 0 HG SER A 357 -43.146 -28.414 0.322 1.00 0.00 H new ATOM 1068 N THR A 358 -38.777 -29.419 -0.938 1.00 0.00 N ATOM 1069 CA THR A 358 -37.437 -28.830 -1.022 1.00 0.00 C ATOM 1070 C THR A 358 -36.542 -29.736 -1.867 1.00 0.00 C ATOM 1071 O THR A 358 -36.364 -30.907 -1.529 1.00 0.00 O ATOM 1072 CB THR A 358 -36.813 -28.692 0.375 1.00 0.00 C ATOM 1073 OG1 THR A 358 -36.849 -29.939 1.035 1.00 0.00 O ATOM 1074 CG2 THR A 358 -37.540 -27.652 1.227 1.00 0.00 C ATOM 0 H THR A 358 -38.817 -30.190 -0.271 1.00 0.00 H new ATOM 0 HA THR A 358 -37.522 -27.842 -1.474 1.00 0.00 H new ATOM 0 HB THR A 358 -35.783 -28.360 0.244 1.00 0.00 H new ATOM 0 HG1 THR A 358 -36.828 -30.661 0.372 1.00 0.00 H new ATOM 0 HG21 THR A 358 -37.065 -27.588 2.206 1.00 0.00 H new ATOM 0 HG22 THR A 358 -37.491 -26.680 0.735 1.00 0.00 H new ATOM 0 HG23 THR A 358 -38.583 -27.945 1.348 1.00 0.00 H new ATOM 1082 N ASN A 359 -35.954 -29.189 -2.932 1.00 0.00 N ATOM 1083 CA ASN A 359 -35.131 -29.893 -3.923 1.00 0.00 C ATOM 1084 C ASN A 359 -33.931 -30.700 -3.383 1.00 0.00 C ATOM 1085 O ASN A 359 -33.460 -31.580 -4.097 1.00 0.00 O ATOM 1086 CB ASN A 359 -34.651 -28.851 -4.942 1.00 0.00 C ATOM 1087 CG ASN A 359 -34.013 -27.637 -4.272 1.00 0.00 C ATOM 1088 OD1 ASN A 359 -34.673 -26.634 -4.059 1.00 0.00 O ATOM 1089 ND2 ASN A 359 -32.757 -27.686 -3.879 1.00 0.00 N ATOM 0 H ASN A 359 -36.042 -28.194 -3.139 1.00 0.00 H new ATOM 0 HA ASN A 359 -35.770 -30.661 -4.359 1.00 0.00 H new ATOM 0 HB2 ASN A 359 -33.930 -29.312 -5.617 1.00 0.00 H new ATOM 0 HB3 ASN A 359 -35.495 -28.526 -5.551 1.00 0.00 H new ATOM 0 HD21 ASN A 359 -32.341 -26.888 -3.399 1.00 0.00 H new ATOM 0 HD22 ASN A 359 -32.200 -28.522 -4.054 1.00 0.00 H new ATOM 1096 N ASP A 360 -33.452 -30.420 -2.163 1.00 0.00 N ATOM 1097 CA ASP A 360 -32.333 -31.113 -1.501 1.00 0.00 C ATOM 1098 C ASP A 360 -32.720 -32.490 -0.900 1.00 0.00 C ATOM 1099 O ASP A 360 -31.920 -33.104 -0.191 1.00 0.00 O ATOM 1100 CB ASP A 360 -31.732 -30.177 -0.433 1.00 0.00 C ATOM 1101 CG ASP A 360 -30.335 -30.625 0.018 1.00 0.00 C ATOM 1102 OD1 ASP A 360 -29.431 -30.690 -0.842 1.00 0.00 O ATOM 1103 OD2 ASP A 360 -30.166 -30.954 1.217 1.00 0.00 O ATOM 0 H ASP A 360 -33.847 -29.677 -1.587 1.00 0.00 H new ATOM 0 HA ASP A 360 -31.586 -31.342 -2.261 1.00 0.00 H new ATOM 0 HB2 ASP A 360 -31.675 -29.164 -0.832 1.00 0.00 H new ATOM 0 HB3 ASP A 360 -32.396 -30.142 0.431 1.00 0.00 H new ATOM 1108 N ASP A 361 -33.956 -32.958 -1.141 1.00 0.00 N ATOM 1109 CA ASP A 361 -34.564 -34.162 -0.559 1.00 0.00 C ATOM 1110 C ASP A 361 -33.629 -35.386 -0.520 1.00 0.00 C ATOM 1111 O ASP A 361 -32.930 -35.714 -1.484 1.00 0.00 O ATOM 1112 CB ASP A 361 -35.878 -34.473 -1.292 1.00 0.00 C ATOM 1113 CG ASP A 361 -36.726 -35.563 -0.622 1.00 0.00 C ATOM 1114 OD1 ASP A 361 -36.557 -35.762 0.603 1.00 0.00 O ATOM 1115 OD2 ASP A 361 -37.556 -36.169 -1.336 1.00 0.00 O ATOM 0 H ASP A 361 -34.590 -32.480 -1.781 1.00 0.00 H new ATOM 0 HA ASP A 361 -34.769 -33.943 0.489 1.00 0.00 H new ATOM 0 HB2 ASP A 361 -36.468 -33.559 -1.361 1.00 0.00 H new ATOM 0 HB3 ASP A 361 -35.648 -34.782 -2.312 1.00 0.00 H new ATOM 1120 N GLU A 362 -33.620 -36.054 0.635 1.00 0.00 N ATOM 1121 CA GLU A 362 -32.654 -37.079 1.023 1.00 0.00 C ATOM 1122 C GLU A 362 -33.305 -38.078 1.980 1.00 0.00 C ATOM 1123 O GLU A 362 -33.941 -37.676 2.955 1.00 0.00 O ATOM 1124 CB GLU A 362 -31.442 -36.402 1.676 1.00 0.00 C ATOM 1125 CG GLU A 362 -30.371 -37.410 2.123 1.00 0.00 C ATOM 1126 CD GLU A 362 -29.053 -36.751 2.550 1.00 0.00 C ATOM 1127 OE1 GLU A 362 -28.979 -35.497 2.550 1.00 0.00 O ATOM 1128 OE2 GLU A 362 -28.110 -37.521 2.832 1.00 0.00 O ATOM 0 H GLU A 362 -34.320 -35.886 1.358 1.00 0.00 H new ATOM 0 HA GLU A 362 -32.321 -37.628 0.142 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -31.001 -35.697 0.971 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -31.774 -35.824 2.538 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -30.761 -37.998 2.954 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -30.173 -38.105 1.307 1.00 0.00 H new ATOM 1135 N VAL A 363 -33.176 -39.382 1.696 1.00 0.00 N ATOM 1136 CA VAL A 363 -33.995 -40.398 2.365 1.00 0.00 C ATOM 1137 C VAL A 363 -33.343 -41.791 2.420 1.00 0.00 C ATOM 1138 O VAL A 363 -32.651 -42.221 1.495 1.00 0.00 O ATOM 1139 CB VAL A 363 -35.388 -40.416 1.693 1.00 0.00 C ATOM 1140 CG1 VAL A 363 -35.313 -40.747 0.196 1.00 0.00 C ATOM 1141 CG2 VAL A 363 -36.376 -41.355 2.390 1.00 0.00 C ATOM 0 H VAL A 363 -32.517 -39.754 1.012 1.00 0.00 H new ATOM 0 HA VAL A 363 -34.095 -40.123 3.415 1.00 0.00 H new ATOM 0 HB VAL A 363 -35.766 -39.399 1.799 1.00 0.00 H new ATOM 0 HG11 VAL A 363 -36.317 -40.747 -0.227 1.00 0.00 H new ATOM 0 HG12 VAL A 363 -34.705 -39.999 -0.312 1.00 0.00 H new ATOM 0 HG13 VAL A 363 -34.863 -41.731 0.063 1.00 0.00 H new ATOM 0 HG21 VAL A 363 -37.335 -41.324 1.872 1.00 0.00 H new ATOM 0 HG22 VAL A 363 -35.986 -42.373 2.371 1.00 0.00 H new ATOM 0 HG23 VAL A 363 -36.512 -41.038 3.424 1.00 0.00 H new ATOM 1151 N LEU A 364 -33.616 -42.501 3.523 1.00 0.00 N ATOM 1152 CA LEU A 364 -33.406 -43.932 3.762 1.00 0.00 C ATOM 1153 C LEU A 364 -34.527 -44.734 3.085 1.00 0.00 C ATOM 1154 O LEU A 364 -35.698 -44.511 3.390 1.00 0.00 O ATOM 1155 CB LEU A 364 -33.416 -44.130 5.294 1.00 0.00 C ATOM 1156 CG LEU A 364 -33.332 -45.558 5.883 1.00 0.00 C ATOM 1157 CD1 LEU A 364 -34.673 -46.301 5.876 1.00 0.00 C ATOM 1158 CD2 LEU A 364 -32.280 -46.460 5.234 1.00 0.00 C ATOM 0 H LEU A 364 -34.025 -42.048 4.340 1.00 0.00 H new ATOM 0 HA LEU A 364 -32.461 -44.282 3.346 1.00 0.00 H new ATOM 0 HB2 LEU A 364 -32.581 -43.560 5.701 1.00 0.00 H new ATOM 0 HB3 LEU A 364 -34.329 -43.674 5.675 1.00 0.00 H new ATOM 0 HG LEU A 364 -33.025 -45.366 6.911 1.00 0.00 H new ATOM 0 HD11 LEU A 364 -34.540 -47.295 6.303 1.00 0.00 H new ATOM 0 HD12 LEU A 364 -35.400 -45.746 6.469 1.00 0.00 H new ATOM 0 HD13 LEU A 364 -35.034 -46.391 4.851 1.00 0.00 H new ATOM 0 HD21 LEU A 364 -32.295 -47.439 5.712 1.00 0.00 H new ATOM 0 HD22 LEU A 364 -32.501 -46.571 4.172 1.00 0.00 H new ATOM 0 HD23 LEU A 364 -31.293 -46.013 5.354 1.00 0.00 H new ATOM 1170 N ILE A 365 -34.190 -45.672 2.190 1.00 0.00 N ATOM 1171 CA ILE A 365 -35.181 -46.482 1.464 1.00 0.00 C ATOM 1172 C ILE A 365 -34.865 -47.979 1.563 1.00 0.00 C ATOM 1173 O ILE A 365 -33.708 -48.392 1.495 1.00 0.00 O ATOM 1174 CB ILE A 365 -35.338 -45.993 0.002 1.00 0.00 C ATOM 1175 CG1 ILE A 365 -35.847 -44.532 0.005 1.00 0.00 C ATOM 1176 CG2 ILE A 365 -36.304 -46.896 -0.795 1.00 0.00 C ATOM 1177 CD1 ILE A 365 -36.160 -43.944 -1.372 1.00 0.00 C ATOM 0 H ILE A 365 -33.224 -45.892 1.948 1.00 0.00 H new ATOM 0 HA ILE A 365 -36.150 -46.345 1.944 1.00 0.00 H new ATOM 0 HB ILE A 365 -34.365 -46.043 -0.487 1.00 0.00 H new ATOM 0 HG12 ILE A 365 -36.748 -44.480 0.617 1.00 0.00 H new ATOM 0 HG13 ILE A 365 -35.097 -43.905 0.487 1.00 0.00 H new ATOM 0 HG21 ILE A 365 -36.391 -46.524 -1.816 1.00 0.00 H new ATOM 0 HG22 ILE A 365 -35.919 -47.916 -0.812 1.00 0.00 H new ATOM 0 HG23 ILE A 365 -37.285 -46.887 -0.321 1.00 0.00 H new ATOM 0 HD11 ILE A 365 -36.509 -42.918 -1.259 1.00 0.00 H new ATOM 0 HD12 ILE A 365 -35.259 -43.955 -1.986 1.00 0.00 H new ATOM 0 HD13 ILE A 365 -36.935 -44.539 -1.854 1.00 0.00 H new ATOM 1189 N GLU A 366 -35.927 -48.788 1.641 1.00 0.00 N ATOM 1190 CA GLU A 366 -35.913 -50.233 1.433 1.00 0.00 C ATOM 1191 C GLU A 366 -36.809 -50.625 0.256 1.00 0.00 C ATOM 1192 O GLU A 366 -37.920 -50.103 0.105 1.00 0.00 O ATOM 1193 CB GLU A 366 -36.371 -50.987 2.690 1.00 0.00 C ATOM 1194 CG GLU A 366 -35.310 -50.949 3.789 1.00 0.00 C ATOM 1195 CD GLU A 366 -35.487 -52.105 4.776 1.00 0.00 C ATOM 1196 OE1 GLU A 366 -35.173 -53.254 4.376 1.00 0.00 O ATOM 1197 OE2 GLU A 366 -35.938 -51.838 5.909 1.00 0.00 O ATOM 0 H GLU A 366 -36.858 -48.434 1.861 1.00 0.00 H new ATOM 0 HA GLU A 366 -34.883 -50.513 1.212 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -37.296 -50.547 3.062 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -36.592 -52.023 2.433 1.00 0.00 H new ATOM 0 HG2 GLU A 366 -34.318 -51.000 3.341 1.00 0.00 H new ATOM 0 HG3 GLU A 366 -35.370 -50.000 4.323 1.00 0.00 H new ATOM 1204 N VAL A 367 -36.332 -51.593 -0.537 1.00 0.00 N ATOM 1205 CA VAL A 367 -37.074 -52.227 -1.635 1.00 0.00 C ATOM 1206 C VAL A 367 -37.093 -53.754 -1.493 1.00 0.00 C ATOM 1207 O VAL A 367 -36.248 -54.334 -0.814 1.00 0.00 O ATOM 1208 CB VAL A 367 -36.528 -51.814 -3.021 1.00 0.00 C ATOM 1209 CG1 VAL A 367 -36.724 -50.318 -3.289 1.00 0.00 C ATOM 1210 CG2 VAL A 367 -35.050 -52.171 -3.223 1.00 0.00 C ATOM 0 H VAL A 367 -35.390 -51.968 -0.429 1.00 0.00 H new ATOM 0 HA VAL A 367 -38.100 -51.867 -1.566 1.00 0.00 H new ATOM 0 HB VAL A 367 -37.113 -52.392 -3.737 1.00 0.00 H new ATOM 0 HG11 VAL A 367 -36.327 -50.070 -4.273 1.00 0.00 H new ATOM 0 HG12 VAL A 367 -37.787 -50.079 -3.256 1.00 0.00 H new ATOM 0 HG13 VAL A 367 -36.198 -49.740 -2.529 1.00 0.00 H new ATOM 0 HG21 VAL A 367 -34.731 -51.854 -4.216 1.00 0.00 H new ATOM 0 HG22 VAL A 367 -34.447 -51.665 -2.469 1.00 0.00 H new ATOM 0 HG23 VAL A 367 -34.920 -53.249 -3.128 1.00 0.00 H new ATOM 1220 N ASN A 368 -38.043 -54.403 -2.170 1.00 0.00 N ATOM 1221 CA ASN A 368 -38.274 -55.848 -2.185 1.00 0.00 C ATOM 1222 C ASN A 368 -38.411 -56.340 -3.641 1.00 0.00 C ATOM 1223 O ASN A 368 -39.480 -56.179 -4.234 1.00 0.00 O ATOM 1224 CB ASN A 368 -39.520 -56.168 -1.333 1.00 0.00 C ATOM 1225 CG ASN A 368 -40.058 -57.577 -1.545 1.00 0.00 C ATOM 1226 OD1 ASN A 368 -41.156 -57.772 -2.041 1.00 0.00 O ATOM 1227 ND2 ASN A 368 -39.313 -58.600 -1.188 1.00 0.00 N ATOM 0 H ASN A 368 -38.711 -53.903 -2.757 1.00 0.00 H new ATOM 0 HA ASN A 368 -37.427 -56.377 -1.748 1.00 0.00 H new ATOM 0 HB2 ASN A 368 -39.273 -56.037 -0.279 1.00 0.00 H new ATOM 0 HB3 ASN A 368 -40.305 -55.449 -1.568 1.00 0.00 H new ATOM 0 HD21 ASN A 368 -39.653 -59.552 -1.326 1.00 0.00 H new ATOM 0 HD22 ASN A 368 -38.395 -58.442 -0.773 1.00 0.00 H new ATOM 1234 N PRO A 369 -37.348 -56.896 -4.250 1.00 0.00 N ATOM 1235 CA PRO A 369 -37.451 -57.715 -5.454 1.00 0.00 C ATOM 1236 C PRO A 369 -37.834 -59.175 -5.112 1.00 0.00 C ATOM 1237 O PRO A 369 -37.722 -59.585 -3.953 1.00 0.00 O ATOM 1238 CB PRO A 369 -36.057 -57.621 -6.082 1.00 0.00 C ATOM 1239 CG PRO A 369 -35.124 -57.521 -4.876 1.00 0.00 C ATOM 1240 CD PRO A 369 -35.966 -56.852 -3.787 1.00 0.00 C ATOM 0 HA PRO A 369 -38.233 -57.373 -6.132 1.00 0.00 H new ATOM 0 HB2 PRO A 369 -35.832 -58.497 -6.691 1.00 0.00 H new ATOM 0 HB3 PRO A 369 -35.968 -56.750 -6.731 1.00 0.00 H new ATOM 0 HG2 PRO A 369 -34.778 -58.505 -4.560 1.00 0.00 H new ATOM 0 HG3 PRO A 369 -34.237 -56.931 -5.109 1.00 0.00 H new ATOM 0 HD2 PRO A 369 -35.858 -57.375 -2.837 1.00 0.00 H new ATOM 0 HD3 PRO A 369 -35.644 -55.824 -3.624 1.00 0.00 H new ATOM 1248 N PRO A 370 -38.235 -59.992 -6.108 1.00 0.00 N ATOM 1249 CA PRO A 370 -38.290 -61.449 -5.968 1.00 0.00 C ATOM 1250 C PRO A 370 -36.872 -62.044 -5.861 1.00 0.00 C ATOM 1251 O PRO A 370 -35.876 -61.333 -6.010 1.00 0.00 O ATOM 1252 CB PRO A 370 -39.022 -61.935 -7.226 1.00 0.00 C ATOM 1253 CG PRO A 370 -38.610 -60.908 -8.277 1.00 0.00 C ATOM 1254 CD PRO A 370 -38.532 -59.605 -7.481 1.00 0.00 C ATOM 0 HA PRO A 370 -38.806 -61.762 -5.060 1.00 0.00 H new ATOM 0 HB2 PRO A 370 -38.718 -62.944 -7.506 1.00 0.00 H new ATOM 0 HB3 PRO A 370 -40.102 -61.955 -7.083 1.00 0.00 H new ATOM 0 HG2 PRO A 370 -37.652 -61.160 -8.732 1.00 0.00 H new ATOM 0 HG3 PRO A 370 -39.339 -60.843 -9.084 1.00 0.00 H new ATOM 0 HD2 PRO A 370 -37.756 -58.950 -7.879 1.00 0.00 H new ATOM 0 HD3 PRO A 370 -39.472 -59.056 -7.537 1.00 0.00 H new ATOM 1262 N PHE A 371 -36.773 -63.357 -5.627 1.00 0.00 N ATOM 1263 CA PHE A 371 -35.491 -64.072 -5.643 1.00 0.00 C ATOM 1264 C PHE A 371 -34.842 -64.014 -7.041 1.00 0.00 C ATOM 1265 O PHE A 371 -35.539 -63.899 -8.052 1.00 0.00 O ATOM 1266 CB PHE A 371 -35.693 -65.532 -5.199 1.00 0.00 C ATOM 1267 CG PHE A 371 -36.518 -65.776 -3.940 1.00 0.00 C ATOM 1268 CD1 PHE A 371 -36.543 -64.847 -2.878 1.00 0.00 C ATOM 1269 CD2 PHE A 371 -37.273 -66.961 -3.833 1.00 0.00 C ATOM 1270 CE1 PHE A 371 -37.339 -65.087 -1.743 1.00 0.00 C ATOM 1271 CE2 PHE A 371 -38.062 -67.206 -2.694 1.00 0.00 C ATOM 1272 CZ PHE A 371 -38.102 -66.264 -1.652 1.00 0.00 C ATOM 0 H PHE A 371 -37.575 -63.952 -5.422 1.00 0.00 H new ATOM 0 HA PHE A 371 -34.816 -63.582 -4.941 1.00 0.00 H new ATOM 0 HB2 PHE A 371 -36.165 -66.071 -6.020 1.00 0.00 H new ATOM 0 HB3 PHE A 371 -34.710 -65.977 -5.049 1.00 0.00 H new ATOM 0 HD1 PHE A 371 -35.948 -63.947 -2.937 1.00 0.00 H new ATOM 0 HD2 PHE A 371 -37.246 -67.687 -4.632 1.00 0.00 H new ATOM 0 HE1 PHE A 371 -37.364 -64.365 -0.940 1.00 0.00 H new ATOM 0 HE2 PHE A 371 -38.637 -68.118 -2.621 1.00 0.00 H new ATOM 0 HZ PHE A 371 -38.718 -66.444 -0.783 1.00 0.00 H new ATOM 1282 N GLY A 372 -33.510 -64.132 -7.103 1.00 0.00 N ATOM 1283 CA GLY A 372 -32.754 -64.019 -8.356 1.00 0.00 C ATOM 1284 C GLY A 372 -32.288 -62.588 -8.655 1.00 0.00 C ATOM 1285 O GLY A 372 -32.179 -61.749 -7.761 1.00 0.00 O ATOM 0 H GLY A 372 -32.926 -64.309 -6.286 1.00 0.00 H new ATOM 0 HA2 GLY A 372 -31.885 -64.675 -8.308 1.00 0.00 H new ATOM 0 HA3 GLY A 372 -33.374 -64.372 -9.180 1.00 0.00 H new ATOM 1289 N ASP A 373 -31.908 -62.334 -9.907 1.00 0.00 N ATOM 1290 CA ASP A 373 -31.216 -61.112 -10.334 1.00 0.00 C ATOM 1291 C ASP A 373 -32.053 -59.828 -10.215 1.00 0.00 C ATOM 1292 O ASP A 373 -33.290 -59.860 -10.218 1.00 0.00 O ATOM 1293 CB ASP A 373 -30.757 -61.313 -11.783 1.00 0.00 C ATOM 1294 CG ASP A 373 -29.971 -62.618 -11.881 1.00 0.00 C ATOM 1295 OD1 ASP A 373 -28.775 -62.596 -11.516 1.00 0.00 O ATOM 1296 OD2 ASP A 373 -30.625 -63.642 -12.182 1.00 0.00 O ATOM 0 H ASP A 373 -32.076 -62.986 -10.673 1.00 0.00 H new ATOM 0 HA ASP A 373 -30.375 -60.961 -9.657 1.00 0.00 H new ATOM 0 HB2 ASP A 373 -31.619 -61.342 -12.450 1.00 0.00 H new ATOM 0 HB3 ASP A 373 -30.136 -60.475 -12.101 1.00 0.00 H new ATOM 1301 N SER A 374 -31.377 -58.678 -10.127 1.00 0.00 N ATOM 1302 CA SER A 374 -31.946 -57.330 -10.245 1.00 0.00 C ATOM 1303 C SER A 374 -30.858 -56.254 -10.388 1.00 0.00 C ATOM 1304 O SER A 374 -29.699 -56.457 -10.034 1.00 0.00 O ATOM 1305 CB SER A 374 -32.781 -57.015 -8.995 1.00 0.00 C ATOM 1306 OG SER A 374 -34.009 -57.710 -9.054 1.00 0.00 O ATOM 0 H SER A 374 -30.370 -58.660 -9.964 1.00 0.00 H new ATOM 0 HA SER A 374 -32.564 -57.315 -11.143 1.00 0.00 H new ATOM 0 HB2 SER A 374 -32.233 -57.302 -8.098 1.00 0.00 H new ATOM 0 HB3 SER A 374 -32.962 -55.942 -8.928 1.00 0.00 H new ATOM 0 HG SER A 374 -33.977 -58.369 -9.778 1.00 0.00 H new ATOM 1312 N TYR A 375 -31.276 -55.064 -10.815 1.00 0.00 N ATOM 1313 CA TYR A 375 -30.568 -53.789 -10.810 1.00 0.00 C ATOM 1314 C TYR A 375 -31.481 -52.756 -10.139 1.00 0.00 C ATOM 1315 O TYR A 375 -32.538 -52.418 -10.678 1.00 0.00 O ATOM 1316 CB TYR A 375 -30.227 -53.352 -12.243 1.00 0.00 C ATOM 1317 CG TYR A 375 -29.147 -54.164 -12.925 1.00 0.00 C ATOM 1318 CD1 TYR A 375 -27.791 -53.826 -12.752 1.00 0.00 C ATOM 1319 CD2 TYR A 375 -29.504 -55.237 -13.760 1.00 0.00 C ATOM 1320 CE1 TYR A 375 -26.793 -54.576 -13.401 1.00 0.00 C ATOM 1321 CE2 TYR A 375 -28.512 -55.988 -14.416 1.00 0.00 C ATOM 1322 CZ TYR A 375 -27.153 -55.667 -14.224 1.00 0.00 C ATOM 1323 OH TYR A 375 -26.184 -56.438 -14.781 1.00 0.00 O ATOM 0 H TYR A 375 -32.210 -54.961 -11.211 1.00 0.00 H new ATOM 0 HA TYR A 375 -29.629 -53.881 -10.265 1.00 0.00 H new ATOM 0 HB2 TYR A 375 -31.133 -53.403 -12.847 1.00 0.00 H new ATOM 0 HB3 TYR A 375 -29.916 -52.308 -12.223 1.00 0.00 H new ATOM 0 HD1 TYR A 375 -27.517 -52.992 -12.122 1.00 0.00 H new ATOM 0 HD2 TYR A 375 -30.546 -55.486 -13.899 1.00 0.00 H new ATOM 0 HE1 TYR A 375 -25.752 -54.318 -13.270 1.00 0.00 H new ATOM 0 HE2 TYR A 375 -28.790 -56.806 -15.063 1.00 0.00 H new ATOM 0 HH TYR A 375 -25.786 -57.011 -14.093 1.00 0.00 H new ATOM 1333 N ILE A 376 -31.108 -52.281 -8.945 1.00 0.00 N ATOM 1334 CA ILE A 376 -31.846 -51.211 -8.261 1.00 0.00 C ATOM 1335 C ILE A 376 -31.515 -49.907 -8.992 1.00 0.00 C ATOM 1336 O ILE A 376 -30.334 -49.601 -9.147 1.00 0.00 O ATOM 1337 CB ILE A 376 -31.486 -51.091 -6.759 1.00 0.00 C ATOM 1338 CG1 ILE A 376 -31.041 -52.385 -6.036 1.00 0.00 C ATOM 1339 CG2 ILE A 376 -32.661 -50.433 -6.016 1.00 0.00 C ATOM 1340 CD1 ILE A 376 -31.973 -53.602 -6.107 1.00 0.00 C ATOM 0 H ILE A 376 -30.296 -52.622 -8.430 1.00 0.00 H new ATOM 0 HA ILE A 376 -32.912 -51.436 -8.291 1.00 0.00 H new ATOM 0 HB ILE A 376 -30.587 -50.475 -6.735 1.00 0.00 H new ATOM 0 HG12 ILE A 376 -30.074 -52.680 -6.443 1.00 0.00 H new ATOM 0 HG13 ILE A 376 -30.885 -52.144 -4.985 1.00 0.00 H new ATOM 0 HG21 ILE A 376 -32.418 -50.344 -4.957 1.00 0.00 H new ATOM 0 HG22 ILE A 376 -32.845 -49.442 -6.431 1.00 0.00 H new ATOM 0 HG23 ILE A 376 -33.554 -51.046 -6.133 1.00 0.00 H new ATOM 0 HD11 ILE A 376 -31.530 -54.432 -5.556 1.00 0.00 H new ATOM 0 HD12 ILE A 376 -32.937 -53.348 -5.667 1.00 0.00 H new ATOM 0 HD13 ILE A 376 -32.114 -53.892 -7.148 1.00 0.00 H new ATOM 1352 N ILE A 377 -32.508 -49.159 -9.477 1.00 0.00 N ATOM 1353 CA ILE A 377 -32.328 -47.905 -10.219 1.00 0.00 C ATOM 1354 C ILE A 377 -32.886 -46.749 -9.383 1.00 0.00 C ATOM 1355 O ILE A 377 -34.030 -46.783 -8.920 1.00 0.00 O ATOM 1356 CB ILE A 377 -32.974 -47.980 -11.625 1.00 0.00 C ATOM 1357 CG1 ILE A 377 -32.253 -48.997 -12.540 1.00 0.00 C ATOM 1358 CG2 ILE A 377 -32.971 -46.592 -12.305 1.00 0.00 C ATOM 1359 CD1 ILE A 377 -33.072 -49.393 -13.772 1.00 0.00 C ATOM 0 H ILE A 377 -33.489 -49.415 -9.362 1.00 0.00 H new ATOM 0 HA ILE A 377 -31.265 -47.731 -10.388 1.00 0.00 H new ATOM 0 HB ILE A 377 -34.001 -48.315 -11.481 1.00 0.00 H new ATOM 0 HG12 ILE A 377 -31.303 -48.572 -12.865 1.00 0.00 H new ATOM 0 HG13 ILE A 377 -32.021 -49.893 -11.964 1.00 0.00 H new ATOM 0 HG21 ILE A 377 -33.429 -46.669 -13.291 1.00 0.00 H new ATOM 0 HG22 ILE A 377 -33.537 -45.887 -11.696 1.00 0.00 H new ATOM 0 HG23 ILE A 377 -31.945 -46.240 -12.409 1.00 0.00 H new ATOM 0 HD11 ILE A 377 -32.507 -50.108 -14.370 1.00 0.00 H new ATOM 0 HD12 ILE A 377 -34.011 -49.847 -13.454 1.00 0.00 H new ATOM 0 HD13 ILE A 377 -33.282 -48.506 -14.370 1.00 0.00 H new ATOM 1371 N VAL A 378 -32.069 -45.704 -9.232 1.00 0.00 N ATOM 1372 CA VAL A 378 -32.413 -44.453 -8.555 1.00 0.00 C ATOM 1373 C VAL A 378 -32.422 -43.345 -9.598 1.00 0.00 C ATOM 1374 O VAL A 378 -31.362 -42.963 -10.097 1.00 0.00 O ATOM 1375 CB VAL A 378 -31.425 -44.140 -7.414 1.00 0.00 C ATOM 1376 CG1 VAL A 378 -31.770 -42.813 -6.720 1.00 0.00 C ATOM 1377 CG2 VAL A 378 -31.453 -45.253 -6.359 1.00 0.00 C ATOM 0 H VAL A 378 -31.114 -45.707 -9.591 1.00 0.00 H new ATOM 0 HA VAL A 378 -33.397 -44.539 -8.094 1.00 0.00 H new ATOM 0 HB VAL A 378 -30.434 -44.067 -7.862 1.00 0.00 H new ATOM 0 HG11 VAL A 378 -31.053 -42.623 -5.921 1.00 0.00 H new ATOM 0 HG12 VAL A 378 -31.727 -42.001 -7.446 1.00 0.00 H new ATOM 0 HG13 VAL A 378 -32.774 -42.872 -6.300 1.00 0.00 H new ATOM 0 HG21 VAL A 378 -30.750 -45.016 -5.561 1.00 0.00 H new ATOM 0 HG22 VAL A 378 -32.458 -45.336 -5.944 1.00 0.00 H new ATOM 0 HG23 VAL A 378 -31.172 -46.199 -6.821 1.00 0.00 H new ATOM 1387 N GLY A 379 -33.616 -42.842 -9.923 1.00 0.00 N ATOM 1388 CA GLY A 379 -33.789 -41.656 -10.752 1.00 0.00 C ATOM 1389 C GLY A 379 -34.305 -41.906 -12.170 1.00 0.00 C ATOM 1390 O GLY A 379 -34.476 -43.038 -12.643 1.00 0.00 O ATOM 0 H GLY A 379 -34.496 -43.254 -9.613 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -34.480 -40.981 -10.248 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -32.831 -41.140 -10.820 1.00 0.00 H new ATOM 1394 N THR A 380 -34.488 -40.786 -12.871 1.00 0.00 N ATOM 1395 CA THR A 380 -34.829 -40.664 -14.290 1.00 0.00 C ATOM 1396 C THR A 380 -33.937 -39.624 -14.976 1.00 0.00 C ATOM 1397 O THR A 380 -33.281 -38.822 -14.310 1.00 0.00 O ATOM 1398 CB THR A 380 -36.319 -40.317 -14.478 1.00 0.00 C ATOM 1399 OG1 THR A 380 -36.863 -39.526 -13.436 1.00 0.00 O ATOM 1400 CG2 THR A 380 -37.147 -41.600 -14.535 1.00 0.00 C ATOM 0 H THR A 380 -34.395 -39.872 -12.429 1.00 0.00 H new ATOM 0 HA THR A 380 -34.650 -41.631 -14.760 1.00 0.00 H new ATOM 0 HB THR A 380 -36.365 -39.745 -15.405 1.00 0.00 H new ATOM 0 HG1 THR A 380 -36.261 -38.776 -13.247 1.00 0.00 H new ATOM 0 HG21 THR A 380 -38.199 -41.348 -14.668 1.00 0.00 H new ATOM 0 HG22 THR A 380 -36.812 -42.212 -15.372 1.00 0.00 H new ATOM 0 HG23 THR A 380 -37.021 -42.156 -13.606 1.00 0.00 H new ATOM 1408 N GLY A 381 -33.908 -39.647 -16.315 1.00 0.00 N ATOM 1409 CA GLY A 381 -32.905 -38.932 -17.108 1.00 0.00 C ATOM 1410 C GLY A 381 -31.522 -39.593 -17.028 1.00 0.00 C ATOM 1411 O GLY A 381 -31.329 -40.590 -16.332 1.00 0.00 O ATOM 0 H GLY A 381 -34.583 -40.164 -16.879 1.00 0.00 H new ATOM 0 HA2 GLY A 381 -33.227 -38.893 -18.149 1.00 0.00 H new ATOM 0 HA3 GLY A 381 -32.834 -37.902 -16.758 1.00 0.00 H new ATOM 1415 N ASP A 382 -30.536 -39.016 -17.717 1.00 0.00 N ATOM 1416 CA ASP A 382 -29.124 -39.425 -17.644 1.00 0.00 C ATOM 1417 C ASP A 382 -28.572 -39.376 -16.204 1.00 0.00 C ATOM 1418 O ASP A 382 -27.697 -40.152 -15.836 1.00 0.00 O ATOM 1419 CB ASP A 382 -28.304 -38.515 -18.575 1.00 0.00 C ATOM 1420 CG ASP A 382 -28.202 -37.081 -18.044 1.00 0.00 C ATOM 1421 OD1 ASP A 382 -29.242 -36.510 -17.639 1.00 0.00 O ATOM 1422 OD2 ASP A 382 -27.072 -36.561 -17.926 1.00 0.00 O ATOM 0 H ASP A 382 -30.695 -38.236 -18.355 1.00 0.00 H new ATOM 0 HA ASP A 382 -29.045 -40.464 -17.965 1.00 0.00 H new ATOM 0 HB2 ASP A 382 -27.302 -38.928 -18.694 1.00 0.00 H new ATOM 0 HB3 ASP A 382 -28.763 -38.502 -19.564 1.00 0.00 H new ATOM 1427 N SER A 383 -29.153 -38.501 -15.381 1.00 0.00 N ATOM 1428 CA SER A 383 -28.932 -38.277 -13.954 1.00 0.00 C ATOM 1429 C SER A 383 -29.172 -39.474 -13.024 1.00 0.00 C ATOM 1430 O SER A 383 -28.923 -39.344 -11.823 1.00 0.00 O ATOM 1431 CB SER A 383 -29.906 -37.185 -13.525 1.00 0.00 C ATOM 1432 OG SER A 383 -29.709 -36.006 -14.282 1.00 0.00 O ATOM 0 H SER A 383 -29.866 -37.865 -15.738 1.00 0.00 H new ATOM 0 HA SER A 383 -27.874 -38.034 -13.854 1.00 0.00 H new ATOM 0 HB2 SER A 383 -30.930 -37.536 -13.651 1.00 0.00 H new ATOM 0 HB3 SER A 383 -29.772 -36.968 -12.465 1.00 0.00 H new ATOM 0 HG SER A 383 -30.253 -35.282 -13.908 1.00 0.00 H new ATOM 1438 N ARG A 384 -29.710 -40.594 -13.528 1.00 0.00 N ATOM 1439 CA ARG A 384 -30.029 -41.791 -12.740 1.00 0.00 C ATOM 1440 C ARG A 384 -28.796 -42.673 -12.495 1.00 0.00 C ATOM 1441 O ARG A 384 -27.927 -42.771 -13.359 1.00 0.00 O ATOM 1442 CB ARG A 384 -31.173 -42.551 -13.438 1.00 0.00 C ATOM 1443 CG ARG A 384 -30.763 -43.378 -14.671 1.00 0.00 C ATOM 1444 CD ARG A 384 -31.928 -43.696 -15.624 1.00 0.00 C ATOM 1445 NE ARG A 384 -33.174 -44.064 -14.926 1.00 0.00 N ATOM 1446 CZ ARG A 384 -34.187 -44.772 -15.398 1.00 0.00 C ATOM 1447 NH1 ARG A 384 -34.168 -45.300 -16.598 1.00 0.00 N ATOM 1448 NH2 ARG A 384 -35.242 -44.933 -14.639 1.00 0.00 N ATOM 0 H ARG A 384 -29.940 -40.694 -14.517 1.00 0.00 H new ATOM 0 HA ARG A 384 -30.361 -41.489 -11.747 1.00 0.00 H new ATOM 0 HB2 ARG A 384 -31.638 -43.218 -12.713 1.00 0.00 H new ATOM 0 HB3 ARG A 384 -31.933 -41.831 -13.741 1.00 0.00 H new ATOM 0 HG2 ARG A 384 -29.994 -42.835 -15.221 1.00 0.00 H new ATOM 0 HG3 ARG A 384 -30.315 -44.313 -14.336 1.00 0.00 H new ATOM 0 HD2 ARG A 384 -32.117 -42.828 -16.256 1.00 0.00 H new ATOM 0 HD3 ARG A 384 -31.635 -44.513 -16.283 1.00 0.00 H new ATOM 0 HE ARG A 384 -33.266 -43.733 -13.965 1.00 0.00 H new ATOM 0 HH11 ARG A 384 -33.354 -45.170 -17.199 1.00 0.00 H new ATOM 0 HH12 ARG A 384 -34.967 -45.840 -16.930 1.00 0.00 H new ATOM 0 HH21 ARG A 384 -35.269 -44.517 -13.708 1.00 0.00 H new ATOM 0 HH22 ARG A 384 -36.037 -45.474 -14.979 1.00 0.00 H new ATOM 1462 N LEU A 385 -28.755 -43.379 -11.359 1.00 0.00 N ATOM 1463 CA LEU A 385 -27.731 -44.396 -11.058 1.00 0.00 C ATOM 1464 C LEU A 385 -28.362 -45.781 -10.858 1.00 0.00 C ATOM 1465 O LEU A 385 -29.570 -45.894 -10.629 1.00 0.00 O ATOM 1466 CB LEU A 385 -26.914 -44.033 -9.803 1.00 0.00 C ATOM 1467 CG LEU A 385 -26.136 -42.704 -9.789 1.00 0.00 C ATOM 1468 CD1 LEU A 385 -25.204 -42.732 -8.572 1.00 0.00 C ATOM 1469 CD2 LEU A 385 -25.260 -42.478 -11.025 1.00 0.00 C ATOM 0 H LEU A 385 -29.439 -43.261 -10.611 1.00 0.00 H new ATOM 0 HA LEU A 385 -27.062 -44.423 -11.918 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -27.597 -44.025 -8.954 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -26.199 -44.837 -9.630 1.00 0.00 H new ATOM 0 HG LEU A 385 -26.874 -41.902 -9.765 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -24.634 -41.804 -8.529 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -25.796 -42.837 -7.663 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -24.518 -43.575 -8.658 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -24.746 -41.521 -10.937 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -24.524 -43.279 -11.101 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -25.885 -42.474 -11.918 1.00 0.00 H new ATOM 1481 N THR A 386 -27.534 -46.838 -10.882 1.00 0.00 N ATOM 1482 CA THR A 386 -27.982 -48.197 -10.558 1.00 0.00 C ATOM 1483 C THR A 386 -26.912 -49.087 -9.907 1.00 0.00 C ATOM 1484 O THR A 386 -25.722 -48.787 -9.979 1.00 0.00 O ATOM 1485 CB THR A 386 -28.594 -48.855 -11.808 1.00 0.00 C ATOM 1486 OG1 THR A 386 -29.317 -50.000 -11.438 1.00 0.00 O ATOM 1487 CG2 THR A 386 -27.586 -49.278 -12.877 1.00 0.00 C ATOM 0 H THR A 386 -26.545 -46.774 -11.124 1.00 0.00 H new ATOM 0 HA THR A 386 -28.746 -48.095 -9.788 1.00 0.00 H new ATOM 0 HB THR A 386 -29.224 -48.081 -12.246 1.00 0.00 H new ATOM 0 HG1 THR A 386 -29.676 -49.882 -10.534 1.00 0.00 H new ATOM 0 HG21 THR A 386 -28.114 -49.731 -13.716 1.00 0.00 H new ATOM 0 HG22 THR A 386 -27.035 -48.404 -13.224 1.00 0.00 H new ATOM 0 HG23 THR A 386 -26.889 -50.002 -12.454 1.00 0.00 H new ATOM 1495 N TYR A 387 -27.352 -50.179 -9.265 1.00 0.00 N ATOM 1496 CA TYR A 387 -26.539 -51.165 -8.549 1.00 0.00 C ATOM 1497 C TYR A 387 -27.136 -52.578 -8.729 1.00 0.00 C ATOM 1498 O TYR A 387 -28.325 -52.781 -8.475 1.00 0.00 O ATOM 1499 CB TYR A 387 -26.484 -50.752 -7.066 1.00 0.00 C ATOM 1500 CG TYR A 387 -25.529 -51.556 -6.199 1.00 0.00 C ATOM 1501 CD1 TYR A 387 -25.844 -52.882 -5.852 1.00 0.00 C ATOM 1502 CD2 TYR A 387 -24.326 -50.986 -5.737 1.00 0.00 C ATOM 1503 CE1 TYR A 387 -24.949 -53.653 -5.090 1.00 0.00 C ATOM 1504 CE2 TYR A 387 -23.443 -51.741 -4.937 1.00 0.00 C ATOM 1505 CZ TYR A 387 -23.750 -53.082 -4.619 1.00 0.00 C ATOM 1506 OH TYR A 387 -22.899 -53.823 -3.863 1.00 0.00 O ATOM 0 H TYR A 387 -28.345 -50.408 -9.232 1.00 0.00 H new ATOM 0 HA TYR A 387 -25.525 -51.194 -8.949 1.00 0.00 H new ATOM 0 HB2 TYR A 387 -26.201 -49.701 -7.010 1.00 0.00 H new ATOM 0 HB3 TYR A 387 -27.486 -50.835 -6.646 1.00 0.00 H new ATOM 0 HD1 TYR A 387 -26.781 -53.311 -6.174 1.00 0.00 H new ATOM 0 HD2 TYR A 387 -24.079 -49.967 -5.996 1.00 0.00 H new ATOM 0 HE1 TYR A 387 -25.181 -54.684 -4.865 1.00 0.00 H new ATOM 0 HE2 TYR A 387 -22.532 -51.293 -4.568 1.00 0.00 H new ATOM 0 HH TYR A 387 -22.119 -53.281 -3.621 1.00 0.00 H new ATOM 1516 N GLN A 388 -26.316 -53.547 -9.160 1.00 0.00 N ATOM 1517 CA GLN A 388 -26.686 -54.956 -9.377 1.00 0.00 C ATOM 1518 C GLN A 388 -26.833 -55.738 -8.058 1.00 0.00 C ATOM 1519 O GLN A 388 -25.957 -55.666 -7.198 1.00 0.00 O ATOM 1520 CB GLN A 388 -25.594 -55.609 -10.245 1.00 0.00 C ATOM 1521 CG GLN A 388 -25.982 -56.997 -10.785 1.00 0.00 C ATOM 1522 CD GLN A 388 -24.931 -57.531 -11.760 1.00 0.00 C ATOM 1523 OE1 GLN A 388 -24.674 -56.960 -12.812 1.00 0.00 O ATOM 1524 NE2 GLN A 388 -24.295 -58.648 -11.470 1.00 0.00 N ATOM 0 H GLN A 388 -25.336 -53.365 -9.376 1.00 0.00 H new ATOM 0 HA GLN A 388 -27.657 -54.984 -9.871 1.00 0.00 H new ATOM 0 HB2 GLN A 388 -25.368 -54.952 -11.085 1.00 0.00 H new ATOM 0 HB3 GLN A 388 -24.681 -55.700 -9.657 1.00 0.00 H new ATOM 0 HG2 GLN A 388 -26.097 -57.693 -9.954 1.00 0.00 H new ATOM 0 HG3 GLN A 388 -26.948 -56.937 -11.286 1.00 0.00 H new ATOM 0 HE21 GLN A 388 -24.496 -59.138 -10.598 1.00 0.00 H new ATOM 0 HE22 GLN A 388 -23.602 -59.023 -12.117 1.00 0.00 H new ATOM 1533 N TRP A 389 -27.887 -56.551 -7.926 1.00 0.00 N ATOM 1534 CA TRP A 389 -28.059 -57.524 -6.841 1.00 0.00 C ATOM 1535 C TRP A 389 -28.524 -58.887 -7.368 1.00 0.00 C ATOM 1536 O TRP A 389 -29.139 -58.992 -8.428 1.00 0.00 O ATOM 1537 CB TRP A 389 -29.018 -56.971 -5.764 1.00 0.00 C ATOM 1538 CG TRP A 389 -28.321 -56.237 -4.657 1.00 0.00 C ATOM 1539 CD1 TRP A 389 -28.322 -54.899 -4.465 1.00 0.00 C ATOM 1540 CD2 TRP A 389 -27.436 -56.790 -3.631 1.00 0.00 C ATOM 1541 NE1 TRP A 389 -27.468 -54.586 -3.423 1.00 0.00 N ATOM 1542 CE2 TRP A 389 -26.852 -55.706 -2.916 1.00 0.00 C ATOM 1543 CE3 TRP A 389 -27.028 -58.090 -3.260 1.00 0.00 C ATOM 1544 CZ2 TRP A 389 -25.851 -55.887 -1.950 1.00 0.00 C ATOM 1545 CZ3 TRP A 389 -26.062 -58.289 -2.253 1.00 0.00 C ATOM 1546 CH2 TRP A 389 -25.463 -57.192 -1.608 1.00 0.00 C ATOM 0 H TRP A 389 -28.664 -56.551 -8.587 1.00 0.00 H new ATOM 0 HA TRP A 389 -27.086 -57.683 -6.376 1.00 0.00 H new ATOM 0 HB2 TRP A 389 -29.735 -56.300 -6.238 1.00 0.00 H new ATOM 0 HB3 TRP A 389 -29.588 -57.797 -5.338 1.00 0.00 H new ATOM 0 HD1 TRP A 389 -28.899 -54.186 -5.036 1.00 0.00 H new ATOM 0 HE1 TRP A 389 -27.314 -53.640 -3.073 1.00 0.00 H new ATOM 0 HE3 TRP A 389 -27.463 -58.945 -3.756 1.00 0.00 H new ATOM 0 HZ2 TRP A 389 -25.386 -55.035 -1.476 1.00 0.00 H new ATOM 0 HZ3 TRP A 389 -25.779 -59.293 -1.974 1.00 0.00 H new ATOM 0 HH2 TRP A 389 -24.708 -57.353 -0.853 1.00 0.00 H new ATOM 1557 N HIS A 390 -28.259 -59.932 -6.577 1.00 0.00 N ATOM 1558 CA HIS A 390 -28.720 -61.303 -6.787 1.00 0.00 C ATOM 1559 C HIS A 390 -29.349 -61.770 -5.467 1.00 0.00 C ATOM 1560 O HIS A 390 -28.651 -61.905 -4.462 1.00 0.00 O ATOM 1561 CB HIS A 390 -27.560 -62.203 -7.251 1.00 0.00 C ATOM 1562 CG HIS A 390 -26.734 -61.631 -8.381 1.00 0.00 C ATOM 1563 ND1 HIS A 390 -27.001 -61.718 -9.730 1.00 0.00 N ATOM 1564 CD2 HIS A 390 -25.566 -60.928 -8.239 1.00 0.00 C ATOM 1565 CE1 HIS A 390 -26.016 -61.082 -10.381 1.00 0.00 C ATOM 1566 NE2 HIS A 390 -25.121 -60.574 -9.516 1.00 0.00 N ATOM 0 H HIS A 390 -27.691 -59.838 -5.735 1.00 0.00 H new ATOM 0 HA HIS A 390 -29.465 -61.359 -7.581 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -26.905 -62.397 -6.401 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -27.966 -63.164 -7.566 1.00 0.00 H new ATOM 0 HD1 HIS A 390 -27.803 -62.182 -10.156 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -25.076 -60.690 -7.306 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -25.951 -60.990 -11.455 1.00 0.00 H new ATOM 1574 N LYS A 391 -30.682 -61.879 -5.437 1.00 0.00 N ATOM 1575 CA LYS A 391 -31.497 -61.908 -4.221 1.00 0.00 C ATOM 1576 C LYS A 391 -31.774 -63.333 -3.728 1.00 0.00 C ATOM 1577 O LYS A 391 -32.325 -64.140 -4.475 1.00 0.00 O ATOM 1578 CB LYS A 391 -32.800 -61.144 -4.525 1.00 0.00 C ATOM 1579 CG LYS A 391 -33.717 -60.960 -3.310 1.00 0.00 C ATOM 1580 CD LYS A 391 -33.015 -60.222 -2.161 1.00 0.00 C ATOM 1581 CE LYS A 391 -34.031 -59.659 -1.167 1.00 0.00 C ATOM 1582 NZ LYS A 391 -33.462 -59.618 0.195 1.00 0.00 N ATOM 0 H LYS A 391 -31.240 -61.952 -6.288 1.00 0.00 H new ATOM 0 HA LYS A 391 -30.954 -61.430 -3.405 1.00 0.00 H new ATOM 0 HB2 LYS A 391 -32.548 -60.163 -4.928 1.00 0.00 H new ATOM 0 HB3 LYS A 391 -33.348 -61.677 -5.302 1.00 0.00 H new ATOM 0 HG2 LYS A 391 -34.605 -60.403 -3.608 1.00 0.00 H new ATOM 0 HG3 LYS A 391 -34.055 -61.936 -2.961 1.00 0.00 H new ATOM 0 HD2 LYS A 391 -32.338 -60.904 -1.647 1.00 0.00 H new ATOM 0 HD3 LYS A 391 -32.407 -59.411 -2.563 1.00 0.00 H new ATOM 0 HE2 LYS A 391 -34.328 -58.656 -1.472 1.00 0.00 H new ATOM 0 HE3 LYS A 391 -34.931 -60.274 -1.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 391 -33.908 -60.353 0.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 391 -32.437 -59.788 0.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 391 -33.640 -58.684 0.617 1.00 0.00 H new ATOM 1596 N GLU A 392 -31.442 -63.573 -2.451 1.00 0.00 N ATOM 1597 CA GLU A 392 -31.522 -64.829 -1.686 1.00 0.00 C ATOM 1598 C GLU A 392 -30.872 -66.051 -2.374 1.00 0.00 C ATOM 1599 O GLU A 392 -31.433 -66.668 -3.280 1.00 0.00 O ATOM 1600 CB GLU A 392 -32.948 -65.129 -1.168 1.00 0.00 C ATOM 1601 CG GLU A 392 -33.781 -63.978 -0.552 1.00 0.00 C ATOM 1602 CD GLU A 392 -33.126 -63.111 0.540 1.00 0.00 C ATOM 1603 OE1 GLU A 392 -31.956 -63.359 0.904 1.00 0.00 O ATOM 1604 OE2 GLU A 392 -33.782 -62.132 0.977 1.00 0.00 O ATOM 0 H GLU A 392 -31.075 -62.819 -1.870 1.00 0.00 H new ATOM 0 HA GLU A 392 -30.900 -64.646 -0.810 1.00 0.00 H new ATOM 0 HB2 GLU A 392 -33.520 -65.541 -1.999 1.00 0.00 H new ATOM 0 HB3 GLU A 392 -32.867 -65.915 -0.417 1.00 0.00 H new ATOM 0 HG2 GLU A 392 -34.087 -63.317 -1.363 1.00 0.00 H new ATOM 0 HG3 GLU A 392 -34.689 -64.411 -0.133 1.00 0.00 H new ATOM 1611 N GLY A 393 -29.669 -66.420 -1.912 1.00 0.00 N ATOM 1612 CA GLY A 393 -28.816 -67.518 -2.374 1.00 0.00 C ATOM 1613 C GLY A 393 -29.419 -68.920 -2.234 1.00 0.00 C ATOM 1614 O GLY A 393 -28.914 -69.748 -1.470 1.00 0.00 O ATOM 0 H GLY A 393 -29.234 -65.914 -1.141 1.00 0.00 H new ATOM 0 HA2 GLY A 393 -28.571 -67.349 -3.423 1.00 0.00 H new ATOM 0 HA3 GLY A 393 -27.879 -67.486 -1.818 1.00 0.00 H new ATOM 1618 N SER A 394 -30.434 -69.214 -3.055 1.00 0.00 N ATOM 1619 CA SER A 394 -31.208 -70.461 -3.206 1.00 0.00 C ATOM 1620 C SER A 394 -30.405 -71.754 -3.487 1.00 0.00 C ATOM 1621 O SER A 394 -31.013 -72.786 -3.780 1.00 0.00 O ATOM 1622 CB SER A 394 -32.254 -70.239 -4.312 1.00 0.00 C ATOM 1623 OG SER A 394 -33.105 -71.362 -4.409 1.00 0.00 O ATOM 0 H SER A 394 -30.775 -68.506 -3.705 1.00 0.00 H new ATOM 0 HA SER A 394 -31.653 -70.650 -2.229 1.00 0.00 H new ATOM 0 HB2 SER A 394 -32.841 -69.346 -4.094 1.00 0.00 H new ATOM 0 HB3 SER A 394 -31.755 -70.068 -5.266 1.00 0.00 H new ATOM 0 HG SER A 394 -32.566 -72.171 -4.533 1.00 0.00 H new ATOM 1629 N SER A 395 -29.072 -71.720 -3.404 1.00 0.00 N ATOM 1630 CA SER A 395 -28.166 -72.871 -3.510 1.00 0.00 C ATOM 1631 C SER A 395 -27.160 -72.974 -2.349 1.00 0.00 C ATOM 1632 O SER A 395 -26.334 -73.890 -2.374 1.00 0.00 O ATOM 1633 CB SER A 395 -27.434 -72.830 -4.857 1.00 0.00 C ATOM 1634 OG SER A 395 -26.625 -73.980 -4.989 1.00 0.00 O ATOM 0 H SER A 395 -28.569 -70.846 -3.253 1.00 0.00 H new ATOM 0 HA SER A 395 -28.785 -73.766 -3.447 1.00 0.00 H new ATOM 0 HB2 SER A 395 -28.155 -72.784 -5.673 1.00 0.00 H new ATOM 0 HB3 SER A 395 -26.821 -71.931 -4.922 1.00 0.00 H new ATOM 0 HG SER A 395 -26.435 -74.350 -4.102 1.00 0.00 H new ATOM 1640 N ILE A 396 -27.195 -72.067 -1.360 1.00 0.00 N ATOM 1641 CA ILE A 396 -26.331 -72.128 -0.168 1.00 0.00 C ATOM 1642 C ILE A 396 -27.005 -71.639 1.132 1.00 0.00 C ATOM 1643 O ILE A 396 -26.550 -72.009 2.212 1.00 0.00 O ATOM 1644 CB ILE A 396 -24.975 -71.440 -0.461 1.00 0.00 C ATOM 1645 CG1 ILE A 396 -23.902 -71.849 0.575 1.00 0.00 C ATOM 1646 CG2 ILE A 396 -25.100 -69.908 -0.571 1.00 0.00 C ATOM 1647 CD1 ILE A 396 -22.466 -71.678 0.062 1.00 0.00 C ATOM 0 H ILE A 396 -27.827 -71.266 -1.364 1.00 0.00 H new ATOM 0 HA ILE A 396 -26.138 -73.181 0.037 1.00 0.00 H new ATOM 0 HB ILE A 396 -24.649 -71.794 -1.439 1.00 0.00 H new ATOM 0 HG12 ILE A 396 -24.032 -71.251 1.477 1.00 0.00 H new ATOM 0 HG13 ILE A 396 -24.058 -72.890 0.857 1.00 0.00 H new ATOM 0 HG21 ILE A 396 -24.120 -69.477 -0.777 1.00 0.00 H new ATOM 0 HG22 ILE A 396 -25.785 -69.656 -1.381 1.00 0.00 H new ATOM 0 HG23 ILE A 396 -25.483 -69.506 0.367 1.00 0.00 H new ATOM 0 HD11 ILE A 396 -21.764 -71.983 0.838 1.00 0.00 H new ATOM 0 HD12 ILE A 396 -22.320 -72.297 -0.823 1.00 0.00 H new ATOM 0 HD13 ILE A 396 -22.293 -70.633 -0.194 1.00 0.00 H new ATOM 1659 N GLY A 397 -28.119 -70.893 1.057 1.00 0.00 N ATOM 1660 CA GLY A 397 -29.004 -70.623 2.198 1.00 0.00 C ATOM 1661 C GLY A 397 -29.607 -69.217 2.191 1.00 0.00 C ATOM 1662 O GLY A 397 -30.813 -69.070 2.372 1.00 0.00 O ATOM 0 H GLY A 397 -28.433 -70.456 0.191 1.00 0.00 H new ATOM 0 HA2 GLY A 397 -29.812 -71.355 2.201 1.00 0.00 H new ATOM 0 HA3 GLY A 397 -28.443 -70.763 3.122 1.00 0.00 H new ATOM 1666 N LYS A 398 -28.767 -68.198 1.981 1.00 0.00 N ATOM 1667 CA LYS A 398 -29.113 -66.777 1.871 1.00 0.00 C ATOM 1668 C LYS A 398 -28.141 -66.115 0.893 1.00 0.00 C ATOM 1669 O LYS A 398 -27.004 -66.618 0.784 1.00 0.00 O ATOM 1670 CB LYS A 398 -29.111 -66.137 3.280 1.00 0.00 C ATOM 1671 CG LYS A 398 -29.554 -64.661 3.304 1.00 0.00 C ATOM 1672 CD LYS A 398 -28.399 -63.667 3.058 1.00 0.00 C ATOM 1673 CE LYS A 398 -28.789 -62.400 2.280 1.00 0.00 C ATOM 1674 NZ LYS A 398 -29.380 -62.719 0.963 1.00 0.00 N ATOM 1675 OXT LYS A 398 -28.573 -65.139 0.234 1.00 0.00 O ATOM 0 H LYS A 398 -27.764 -68.353 1.877 1.00 0.00 H new ATOM 0 HA LYS A 398 -30.118 -66.636 1.473 1.00 0.00 H new ATOM 0 HB2 LYS A 398 -29.770 -66.713 3.929 1.00 0.00 H new ATOM 0 HB3 LYS A 398 -28.107 -66.210 3.699 1.00 0.00 H new ATOM 0 HG2 LYS A 398 -30.322 -64.508 2.546 1.00 0.00 H new ATOM 0 HG3 LYS A 398 -30.011 -64.443 4.269 1.00 0.00 H new ATOM 0 HD2 LYS A 398 -27.983 -63.371 4.021 1.00 0.00 H new ATOM 0 HD3 LYS A 398 -27.607 -64.181 2.513 1.00 0.00 H new ATOM 0 HE2 LYS A 398 -29.501 -61.820 2.866 1.00 0.00 H new ATOM 0 HE3 LYS A 398 -27.907 -61.775 2.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 398 -29.241 -61.916 0.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 398 -28.917 -63.564 0.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 398 -30.398 -62.902 1.074 1.00 0.00 H new TER 1689 LYS A 398