USER MOD reduce.3.24.130724 H: found=0, std=0, add=852, rem=0, adj=37 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 303 LYS NZ :NH3+ 177:sc= 2.29 (180deg=0.836) USER MOD Set 1.2: A 383 SER OG : rot 128:sc= 2.15 USER MOD Set 2.1: A 375 TYR OH : rot 46:sc= 1.11 USER MOD Set 2.2: A 388 GLN : amide:sc= 1.05 K(o=3.3,f=2.4) USER MOD Set 2.3: A 390 HIS : no HE2:sc= 1.18 K(o=3.3,f=-4.6!) USER MOD Set 3.1: A 331 LYS NZ :NH3+ 136:sc= 1.81 (180deg=-0.269) USER MOD Set 3.2: A 353 ASN : amide:sc= 1.46 K(o=3.3,f=-12!) USER MOD Set 4.1: A 293 LYS NZ :NH3+ 159:sc= 1.36 (180deg=0.428) USER MOD Set 4.2: A 345 ASN : amide:sc= 1.68! C(o=3!,f=-10!) USER MOD Set 5.1: A 313 THR OG1 : rot -128:sc= 1.38 USER MOD Set 5.2: A 317 THR OG1 : rot 135:sc= 2.16 USER MOD Set 6.1: A 308 LYS NZ :NH3+ -174:sc= 2.92 (180deg=1.41) USER MOD Set 6.2: A 311 THR OG1 : rot 32:sc= 1.34 USER MOD Set 7.1: A 309 ASN : amide:sc= 0.595 K(o=0.72,f=-2.9!) USER MOD Set 7.2: A 387 TYR OH : rot 180:sc= 0.128 USER MOD Single : A 287 MET CE :methyl 179:sc= 0 (180deg=-0.000971) USER MOD Single : A 288 SER OG : rot -36:sc= 1.2 USER MOD Single : A 291 THR OG1 : rot 180:sc= 0.0376 USER MOD Single : A 295 THR OG1 : rot 109:sc= 0.151 USER MOD Single : A 296 SER OG : rot 12:sc= 1.19 USER MOD Single : A 297 TYR OH : rot 180:sc= 0 USER MOD Single : A 298 LYS NZ :NH3+ 143:sc= 2.37 (180deg=0.3) 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 178:sc= -1.47 (180deg=-1.47) USER MOD Single : A 305 SER OG : rot 7:sc= 1.12 USER MOD Single : A 315 HIS : no HE2:sc= 1.19 K(o=1.2,f=-3.9!) USER MOD Single : A 320 MET CE :methyl -137:sc= 0 (180deg=-0.161) USER MOD Single : A 321 GLN : amide:sc= -0.584 K(o=-0.58,f=-1.6) USER MOD Single : A 323 LYS NZ :NH3+ 163:sc= 3.1 (180deg=1.44!) USER MOD Single : A 326 LYS NZ :NH3+ 171:sc= 1.28 (180deg=0.58) USER MOD Single : A 341 THR OG1 : rot 180:sc= 0.105 USER MOD Single : A 346 LYS NZ :NH3+ -170:sc= 1.28 (180deg=1.04) USER MOD Single : A 351 THR OG1 : rot 136:sc= 1 USER MOD Single : A 357 SER OG : rot -23:sc= 0.436 USER MOD Single : A 358 THR OG1 : rot 38:sc= 0.0137 USER MOD Single : A 359 ASN : amide:sc= -0.165 X(o=-0.17,f=-0.069) USER MOD Single : A 368 ASN : amide:sc= 1.21 K(o=1.2,f=-0.026) USER MOD Single : A 374 SER OG : rot 1:sc= 1.19 USER MOD Single : A 380 THR OG1 : rot 40:sc= 1.09 USER MOD Single : A 386 THR OG1 : rot 47:sc= 1.14 USER MOD Single : A 391 LYS NZ :NH3+ 152:sc= 2.4 (180deg=1.85) USER MOD Single : A 394 SER OG : rot -126:sc= 0.813 USER MOD Single : A 395 SER OG : rot -57:sc= 0.946 USER MOD Single : A 398 LYS NZ :NH3+ -165:sc= 3.62 (180deg=3.42) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 287 -42.932 -56.852 -10.410 1.00 0.00 N ATOM 2 CA MET A 287 -44.286 -56.275 -10.564 1.00 0.00 C ATOM 3 C MET A 287 -44.206 -54.760 -10.755 1.00 0.00 C ATOM 4 O MET A 287 -43.396 -54.116 -10.097 1.00 0.00 O ATOM 5 CB MET A 287 -45.207 -56.649 -9.389 1.00 0.00 C ATOM 6 CG MET A 287 -44.734 -56.133 -8.018 1.00 0.00 C ATOM 7 SD MET A 287 -45.899 -56.412 -6.659 1.00 0.00 S ATOM 8 CE MET A 287 -45.798 -58.212 -6.467 1.00 0.00 C ATOM 0 HA MET A 287 -44.731 -56.707 -11.460 1.00 0.00 H new ATOM 0 HB2 MET A 287 -46.204 -56.256 -9.586 1.00 0.00 H new ATOM 0 HB3 MET A 287 -45.295 -57.735 -9.344 1.00 0.00 H new ATOM 0 HG2 MET A 287 -43.787 -56.614 -7.771 1.00 0.00 H new ATOM 0 HG3 MET A 287 -44.537 -55.064 -8.096 1.00 0.00 H new ATOM 0 HE1 MET A 287 -46.450 -58.528 -5.652 1.00 0.00 H new ATOM 0 HE2 MET A 287 -46.113 -58.695 -7.392 1.00 0.00 H new ATOM 0 HE3 MET A 287 -44.770 -58.497 -6.241 1.00 0.00 H new ATOM 20 N SER A 288 -45.040 -54.197 -11.639 1.00 0.00 N ATOM 21 CA SER A 288 -45.040 -52.759 -11.983 1.00 0.00 C ATOM 22 C SER A 288 -46.387 -52.057 -11.737 1.00 0.00 C ATOM 23 O SER A 288 -46.535 -50.883 -12.059 1.00 0.00 O ATOM 24 CB SER A 288 -44.581 -52.573 -13.441 1.00 0.00 C ATOM 25 OG SER A 288 -43.481 -51.693 -13.512 1.00 0.00 O ATOM 0 H SER A 288 -45.746 -54.731 -12.146 1.00 0.00 H new ATOM 0 HA SER A 288 -44.335 -52.276 -11.306 1.00 0.00 H new ATOM 0 HB2 SER A 288 -44.308 -53.538 -13.867 1.00 0.00 H new ATOM 0 HB3 SER A 288 -45.404 -52.182 -14.039 1.00 0.00 H new ATOM 0 HG SER A 288 -43.580 -50.991 -12.836 1.00 0.00 H new ATOM 31 N ALA A 289 -47.369 -52.763 -11.161 1.00 0.00 N ATOM 32 CA ALA A 289 -48.777 -52.376 -11.005 1.00 0.00 C ATOM 33 C ALA A 289 -49.059 -51.221 -10.009 1.00 0.00 C ATOM 34 O ALA A 289 -50.106 -51.198 -9.363 1.00 0.00 O ATOM 35 CB ALA A 289 -49.555 -53.654 -10.653 1.00 0.00 C ATOM 0 H ALA A 289 -47.187 -53.685 -10.764 1.00 0.00 H new ATOM 0 HA ALA A 289 -49.111 -51.944 -11.948 1.00 0.00 H new ATOM 0 HB1 ALA A 289 -50.611 -53.414 -10.527 1.00 0.00 H new ATOM 0 HB2 ALA A 289 -49.442 -54.382 -11.456 1.00 0.00 H new ATOM 0 HB3 ALA A 289 -49.165 -54.074 -9.726 1.00 0.00 H new ATOM 41 N LEU A 290 -48.146 -50.253 -9.886 1.00 0.00 N ATOM 42 CA LEU A 290 -48.328 -49.000 -9.153 1.00 0.00 C ATOM 43 C LEU A 290 -47.718 -47.834 -9.938 1.00 0.00 C ATOM 44 O LEU A 290 -46.747 -48.010 -10.674 1.00 0.00 O ATOM 45 CB LEU A 290 -47.681 -49.102 -7.757 1.00 0.00 C ATOM 46 CG LEU A 290 -48.574 -49.710 -6.659 1.00 0.00 C ATOM 47 CD1 LEU A 290 -47.747 -49.864 -5.378 1.00 0.00 C ATOM 48 CD2 LEU A 290 -49.780 -48.819 -6.338 1.00 0.00 C ATOM 0 H LEU A 290 -47.222 -50.326 -10.313 1.00 0.00 H new ATOM 0 HA LEU A 290 -49.396 -48.817 -9.031 1.00 0.00 H new ATOM 0 HB2 LEU A 290 -46.774 -49.702 -7.838 1.00 0.00 H new ATOM 0 HB3 LEU A 290 -47.376 -48.104 -7.443 1.00 0.00 H new ATOM 0 HG LEU A 290 -48.939 -50.670 -7.024 1.00 0.00 H new ATOM 0 HD11 LEU A 290 -48.369 -50.294 -4.593 1.00 0.00 H new ATOM 0 HD12 LEU A 290 -46.899 -50.521 -5.569 1.00 0.00 H new ATOM 0 HD13 LEU A 290 -47.384 -48.887 -5.059 1.00 0.00 H new ATOM 0 HD21 LEU A 290 -50.381 -49.287 -5.559 1.00 0.00 H new ATOM 0 HD22 LEU A 290 -49.432 -47.846 -5.992 1.00 0.00 H new ATOM 0 HD23 LEU A 290 -50.386 -48.689 -7.235 1.00 0.00 H new ATOM 60 N THR A 291 -48.253 -46.631 -9.699 1.00 0.00 N ATOM 61 CA THR A 291 -47.826 -45.333 -10.249 1.00 0.00 C ATOM 62 C THR A 291 -46.305 -45.195 -10.251 1.00 0.00 C ATOM 63 O THR A 291 -45.686 -45.173 -11.315 1.00 0.00 O ATOM 64 CB THR A 291 -48.484 -44.182 -9.466 1.00 0.00 C ATOM 65 OG1 THR A 291 -48.388 -44.421 -8.075 1.00 0.00 O ATOM 66 CG2 THR A 291 -49.964 -44.037 -9.823 1.00 0.00 C ATOM 0 H THR A 291 -49.052 -46.528 -9.073 1.00 0.00 H new ATOM 0 HA THR A 291 -48.155 -45.282 -11.287 1.00 0.00 H new ATOM 0 HB THR A 291 -47.957 -43.266 -9.735 1.00 0.00 H new ATOM 0 HG1 THR A 291 -48.808 -43.682 -7.586 1.00 0.00 H new ATOM 0 HG21 THR A 291 -50.397 -43.216 -9.252 1.00 0.00 H new ATOM 0 HG22 THR A 291 -50.063 -43.830 -10.889 1.00 0.00 H new ATOM 0 HG23 THR A 291 -50.489 -44.962 -9.583 1.00 0.00 H new ATOM 74 N LEU A 292 -45.708 -45.186 -9.055 1.00 0.00 N ATOM 75 CA LEU A 292 -44.270 -45.097 -8.795 1.00 0.00 C ATOM 76 C LEU A 292 -43.439 -46.210 -9.466 1.00 0.00 C ATOM 77 O LEU A 292 -42.249 -46.016 -9.713 1.00 0.00 O ATOM 78 CB LEU A 292 -44.088 -45.093 -7.266 1.00 0.00 C ATOM 79 CG LEU A 292 -42.639 -44.941 -6.763 1.00 0.00 C ATOM 80 CD1 LEU A 292 -41.986 -43.628 -7.207 1.00 0.00 C ATOM 81 CD2 LEU A 292 -42.650 -44.991 -5.235 1.00 0.00 C ATOM 0 H LEU A 292 -46.249 -45.244 -8.192 1.00 0.00 H new ATOM 0 HA LEU A 292 -43.887 -44.180 -9.243 1.00 0.00 H new ATOM 0 HB2 LEU A 292 -44.684 -44.280 -6.850 1.00 0.00 H new ATOM 0 HB3 LEU A 292 -44.495 -46.023 -6.868 1.00 0.00 H new ATOM 0 HG LEU A 292 -42.055 -45.755 -7.193 1.00 0.00 H new ATOM 0 HD11 LEU A 292 -40.967 -43.580 -6.822 1.00 0.00 H new ATOM 0 HD12 LEU A 292 -41.965 -43.582 -8.296 1.00 0.00 H new ATOM 0 HD13 LEU A 292 -42.561 -42.787 -6.820 1.00 0.00 H new ATOM 0 HD21 LEU A 292 -41.632 -44.885 -4.860 1.00 0.00 H new ATOM 0 HD22 LEU A 292 -43.265 -44.178 -4.849 1.00 0.00 H new ATOM 0 HD23 LEU A 292 -43.060 -45.945 -4.905 1.00 0.00 H new ATOM 93 N LYS A 293 -44.032 -47.364 -9.801 1.00 0.00 N ATOM 94 CA LYS A 293 -43.314 -48.495 -10.402 1.00 0.00 C ATOM 95 C LYS A 293 -43.398 -48.453 -11.929 1.00 0.00 C ATOM 96 O LYS A 293 -43.868 -49.385 -12.582 1.00 0.00 O ATOM 97 CB LYS A 293 -43.767 -49.826 -9.777 1.00 0.00 C ATOM 98 CG LYS A 293 -43.670 -49.918 -8.238 1.00 0.00 C ATOM 99 CD LYS A 293 -42.412 -49.357 -7.543 1.00 0.00 C ATOM 100 CE LYS A 293 -41.117 -49.609 -8.320 1.00 0.00 C ATOM 101 NZ LYS A 293 -40.026 -50.188 -7.510 1.00 0.00 N ATOM 0 H LYS A 293 -45.027 -47.539 -9.662 1.00 0.00 H new ATOM 0 HA LYS A 293 -42.252 -48.410 -10.171 1.00 0.00 H new ATOM 0 HB2 LYS A 293 -44.802 -50.008 -10.068 1.00 0.00 H new ATOM 0 HB3 LYS A 293 -43.169 -50.629 -10.208 1.00 0.00 H new ATOM 0 HG2 LYS A 293 -44.536 -49.404 -7.820 1.00 0.00 H new ATOM 0 HG3 LYS A 293 -43.759 -50.969 -7.963 1.00 0.00 H new ATOM 0 HD2 LYS A 293 -42.536 -48.284 -7.398 1.00 0.00 H new ATOM 0 HD3 LYS A 293 -42.324 -49.804 -6.553 1.00 0.00 H new ATOM 0 HE2 LYS A 293 -41.331 -50.279 -9.153 1.00 0.00 H new ATOM 0 HE3 LYS A 293 -40.775 -48.667 -8.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 -39.337 -50.651 -8.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 -39.554 -49.433 -6.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 -40.418 -50.889 -6.849 1.00 0.00 H new ATOM 115 N GLY A 294 -42.903 -47.345 -12.482 1.00 0.00 N ATOM 116 CA GLY A 294 -42.803 -47.074 -13.919 1.00 0.00 C ATOM 117 C GLY A 294 -44.122 -46.716 -14.617 1.00 0.00 C ATOM 118 O GLY A 294 -44.109 -46.502 -15.824 1.00 0.00 O ATOM 0 H GLY A 294 -42.544 -46.576 -11.916 1.00 0.00 H new ATOM 0 HA2 GLY A 294 -42.099 -46.255 -14.069 1.00 0.00 H new ATOM 0 HA3 GLY A 294 -42.380 -47.951 -14.408 1.00 0.00 H new ATOM 122 N THR A 295 -45.248 -46.650 -13.893 1.00 0.00 N ATOM 123 CA THR A 295 -46.576 -46.453 -14.492 1.00 0.00 C ATOM 124 C THR A 295 -46.892 -44.971 -14.730 1.00 0.00 C ATOM 125 O THR A 295 -47.405 -44.628 -15.795 1.00 0.00 O ATOM 126 CB THR A 295 -47.657 -47.131 -13.632 1.00 0.00 C ATOM 127 OG1 THR A 295 -47.452 -48.526 -13.613 1.00 0.00 O ATOM 128 CG2 THR A 295 -49.082 -46.912 -14.140 1.00 0.00 C ATOM 0 H THR A 295 -45.264 -46.732 -12.876 1.00 0.00 H new ATOM 0 HA THR A 295 -46.570 -46.927 -15.474 1.00 0.00 H new ATOM 0 HB THR A 295 -47.562 -46.676 -12.646 1.00 0.00 H new ATOM 0 HG1 THR A 295 -47.142 -48.799 -12.724 1.00 0.00 H new ATOM 0 HG21 THR A 295 -49.785 -47.421 -13.481 1.00 0.00 H new ATOM 0 HG22 THR A 295 -49.304 -45.845 -14.153 1.00 0.00 H new ATOM 0 HG23 THR A 295 -49.174 -47.314 -15.149 1.00 0.00 H new ATOM 136 N SER A 296 -46.636 -44.079 -13.761 1.00 0.00 N ATOM 137 CA SER A 296 -46.862 -42.623 -13.867 1.00 0.00 C ATOM 138 C SER A 296 -46.349 -41.868 -12.637 1.00 0.00 C ATOM 139 O SER A 296 -46.836 -42.102 -11.532 1.00 0.00 O ATOM 140 CB SER A 296 -48.359 -42.300 -14.003 1.00 0.00 C ATOM 141 OG SER A 296 -48.800 -42.579 -15.312 1.00 0.00 O ATOM 0 H SER A 296 -46.255 -44.355 -12.856 1.00 0.00 H new ATOM 0 HA SER A 296 -46.314 -42.304 -14.754 1.00 0.00 H new ATOM 0 HB2 SER A 296 -48.932 -42.887 -13.285 1.00 0.00 H new ATOM 0 HB3 SER A 296 -48.535 -41.250 -13.768 1.00 0.00 H new ATOM 0 HG SER A 296 -48.112 -43.090 -15.787 1.00 0.00 H new ATOM 147 N TYR A 297 -45.404 -40.938 -12.824 1.00 0.00 N ATOM 148 CA TYR A 297 -45.000 -39.946 -11.820 1.00 0.00 C ATOM 149 C TYR A 297 -44.245 -38.773 -12.465 1.00 0.00 C ATOM 150 O TYR A 297 -43.583 -38.935 -13.490 1.00 0.00 O ATOM 151 CB TYR A 297 -44.124 -40.596 -10.728 1.00 0.00 C ATOM 152 CG TYR A 297 -43.003 -41.491 -11.229 1.00 0.00 C ATOM 153 CD1 TYR A 297 -43.265 -42.848 -11.478 1.00 0.00 C ATOM 154 CD2 TYR A 297 -41.711 -40.981 -11.453 1.00 0.00 C ATOM 155 CE1 TYR A 297 -42.256 -43.691 -11.966 1.00 0.00 C ATOM 156 CE2 TYR A 297 -40.695 -41.820 -11.956 1.00 0.00 C ATOM 157 CZ TYR A 297 -40.966 -43.182 -12.212 1.00 0.00 C ATOM 158 OH TYR A 297 -39.997 -44.003 -12.701 1.00 0.00 O ATOM 0 H TYR A 297 -44.887 -40.853 -13.699 1.00 0.00 H new ATOM 0 HA TYR A 297 -45.909 -39.559 -11.360 1.00 0.00 H new ATOM 0 HB2 TYR A 297 -43.687 -39.804 -10.119 1.00 0.00 H new ATOM 0 HB3 TYR A 297 -44.768 -41.183 -10.073 1.00 0.00 H new ATOM 0 HD1 TYR A 297 -44.252 -43.246 -11.292 1.00 0.00 H new ATOM 0 HD2 TYR A 297 -41.497 -39.944 -11.239 1.00 0.00 H new ATOM 0 HE1 TYR A 297 -42.469 -44.733 -12.154 1.00 0.00 H new ATOM 0 HE2 TYR A 297 -39.710 -41.421 -12.145 1.00 0.00 H new ATOM 0 HH TYR A 297 -39.166 -43.496 -12.815 1.00 0.00 H new ATOM 168 N LYS A 298 -44.279 -37.599 -11.814 1.00 0.00 N ATOM 169 CA LYS A 298 -43.336 -36.501 -12.056 1.00 0.00 C ATOM 170 C LYS A 298 -41.957 -36.940 -11.549 1.00 0.00 C ATOM 171 O LYS A 298 -41.709 -36.968 -10.344 1.00 0.00 O ATOM 172 CB LYS A 298 -43.852 -35.213 -11.387 1.00 0.00 C ATOM 173 CG LYS A 298 -42.909 -34.000 -11.474 1.00 0.00 C ATOM 174 CD LYS A 298 -42.605 -33.463 -12.887 1.00 0.00 C ATOM 175 CE LYS A 298 -41.275 -33.978 -13.455 1.00 0.00 C ATOM 176 NZ LYS A 298 -40.101 -33.434 -12.732 1.00 0.00 N ATOM 0 H LYS A 298 -44.972 -37.386 -11.096 1.00 0.00 H new ATOM 0 HA LYS A 298 -43.247 -36.274 -13.118 1.00 0.00 H new ATOM 0 HB2 LYS A 298 -44.805 -34.944 -11.842 1.00 0.00 H new ATOM 0 HB3 LYS A 298 -44.049 -35.424 -10.336 1.00 0.00 H new ATOM 0 HG2 LYS A 298 -43.341 -33.190 -10.887 1.00 0.00 H new ATOM 0 HG3 LYS A 298 -41.964 -34.268 -11.001 1.00 0.00 H new ATOM 0 HD2 LYS A 298 -43.415 -33.748 -13.559 1.00 0.00 H new ATOM 0 HD3 LYS A 298 -42.583 -32.374 -12.858 1.00 0.00 H new ATOM 0 HE2 LYS A 298 -41.258 -35.067 -13.402 1.00 0.00 H new ATOM 0 HE3 LYS A 298 -41.205 -33.709 -14.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 298 -39.366 -34.167 -12.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 298 -39.724 -32.614 -13.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 298 -40.388 -33.139 -11.777 1.00 0.00 H new ATOM 190 N MET A 299 -41.098 -37.344 -12.483 1.00 0.00 N ATOM 191 CA MET A 299 -39.781 -37.939 -12.255 1.00 0.00 C ATOM 192 C MET A 299 -38.661 -36.914 -12.008 1.00 0.00 C ATOM 193 O MET A 299 -38.751 -35.759 -12.430 1.00 0.00 O ATOM 194 CB MET A 299 -39.473 -38.840 -13.466 1.00 0.00 C ATOM 195 CG MET A 299 -38.971 -38.117 -14.727 1.00 0.00 C ATOM 196 SD MET A 299 -40.094 -36.883 -15.447 1.00 0.00 S ATOM 197 CE MET A 299 -39.080 -36.325 -16.842 1.00 0.00 C ATOM 0 H MET A 299 -41.314 -37.260 -13.476 1.00 0.00 H new ATOM 0 HA MET A 299 -39.814 -38.516 -11.331 1.00 0.00 H new ATOM 0 HB2 MET A 299 -38.724 -39.574 -13.168 1.00 0.00 H new ATOM 0 HB3 MET A 299 -40.376 -39.393 -13.723 1.00 0.00 H new ATOM 0 HG2 MET A 299 -38.029 -37.624 -14.487 1.00 0.00 H new ATOM 0 HG3 MET A 299 -38.753 -38.867 -15.488 1.00 0.00 H new ATOM 0 HE1 MET A 299 -39.619 -35.559 -17.400 1.00 0.00 H new ATOM 0 HE2 MET A 299 -38.144 -35.911 -16.468 1.00 0.00 H new ATOM 0 HE3 MET A 299 -38.867 -37.169 -17.498 1.00 0.00 H new ATOM 207 N CYS A 300 -37.576 -37.345 -11.353 1.00 0.00 N ATOM 208 CA CYS A 300 -36.350 -36.553 -11.218 1.00 0.00 C ATOM 209 C CYS A 300 -35.375 -36.897 -12.356 1.00 0.00 C ATOM 210 O CYS A 300 -35.234 -38.068 -12.723 1.00 0.00 O ATOM 211 CB CYS A 300 -35.648 -36.851 -9.886 1.00 0.00 C ATOM 212 SG CYS A 300 -36.614 -36.921 -8.356 1.00 0.00 S ATOM 0 H CYS A 300 -37.525 -38.257 -10.900 1.00 0.00 H new ATOM 0 HA CYS A 300 -36.630 -35.500 -11.257 1.00 0.00 H new ATOM 0 HB2 CYS A 300 -35.139 -37.809 -9.994 1.00 0.00 H new ATOM 0 HB3 CYS A 300 -34.876 -36.094 -9.749 1.00 0.00 H new ATOM 217 N THR A 301 -34.653 -35.894 -12.867 1.00 0.00 N ATOM 218 CA THR A 301 -33.602 -36.079 -13.883 1.00 0.00 C ATOM 219 C THR A 301 -32.328 -35.268 -13.617 1.00 0.00 C ATOM 220 O THR A 301 -31.423 -35.298 -14.449 1.00 0.00 O ATOM 221 CB THR A 301 -34.126 -35.801 -15.303 1.00 0.00 C ATOM 222 OG1 THR A 301 -34.586 -34.472 -15.402 1.00 0.00 O ATOM 223 CG2 THR A 301 -35.269 -36.728 -15.718 1.00 0.00 C ATOM 0 H THR A 301 -34.780 -34.921 -12.587 1.00 0.00 H new ATOM 0 HA THR A 301 -33.321 -37.130 -13.808 1.00 0.00 H new ATOM 0 HB THR A 301 -33.283 -35.980 -15.971 1.00 0.00 H new ATOM 0 HG1 THR A 301 -34.915 -34.307 -16.310 1.00 0.00 H new ATOM 0 HG21 THR A 301 -35.591 -36.478 -16.729 1.00 0.00 H new ATOM 0 HG22 THR A 301 -34.926 -37.762 -15.691 1.00 0.00 H new ATOM 0 HG23 THR A 301 -36.105 -36.605 -15.030 1.00 0.00 H new ATOM 231 N ASP A 302 -32.202 -34.576 -12.476 1.00 0.00 N ATOM 232 CA ASP A 302 -30.918 -34.029 -12.012 1.00 0.00 C ATOM 233 C ASP A 302 -30.103 -35.108 -11.257 1.00 0.00 C ATOM 234 O ASP A 302 -30.635 -36.163 -10.917 1.00 0.00 O ATOM 235 CB ASP A 302 -31.165 -32.760 -11.180 1.00 0.00 C ATOM 236 CG ASP A 302 -29.980 -31.789 -11.255 1.00 0.00 C ATOM 237 OD1 ASP A 302 -28.846 -32.199 -10.909 1.00 0.00 O ATOM 238 OD2 ASP A 302 -30.140 -30.635 -11.711 1.00 0.00 O ATOM 0 H ASP A 302 -32.983 -34.380 -11.851 1.00 0.00 H new ATOM 0 HA ASP A 302 -30.309 -33.737 -12.868 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -32.066 -32.261 -11.537 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -31.343 -33.036 -10.141 1.00 0.00 H new ATOM 243 N LYS A 303 -28.803 -34.873 -11.045 1.00 0.00 N ATOM 244 CA LYS A 303 -27.754 -35.848 -10.704 1.00 0.00 C ATOM 245 C LYS A 303 -27.965 -36.463 -9.316 1.00 0.00 C ATOM 246 O LYS A 303 -27.530 -35.910 -8.309 1.00 0.00 O ATOM 247 CB LYS A 303 -26.363 -35.193 -10.873 1.00 0.00 C ATOM 248 CG LYS A 303 -25.764 -35.415 -12.277 1.00 0.00 C ATOM 249 CD LYS A 303 -26.558 -34.789 -13.438 1.00 0.00 C ATOM 250 CE LYS A 303 -26.120 -35.403 -14.775 1.00 0.00 C ATOM 251 NZ LYS A 303 -27.199 -35.341 -15.787 1.00 0.00 N ATOM 0 H LYS A 303 -28.426 -33.927 -11.112 1.00 0.00 H new ATOM 0 HA LYS A 303 -27.814 -36.688 -11.397 1.00 0.00 H new ATOM 0 HB2 LYS A 303 -26.445 -34.123 -10.683 1.00 0.00 H new ATOM 0 HB3 LYS A 303 -25.682 -35.598 -10.124 1.00 0.00 H new ATOM 0 HG2 LYS A 303 -24.752 -35.010 -12.290 1.00 0.00 H new ATOM 0 HG3 LYS A 303 -25.680 -36.487 -12.453 1.00 0.00 H new ATOM 0 HD2 LYS A 303 -27.625 -34.952 -13.287 1.00 0.00 H new ATOM 0 HD3 LYS A 303 -26.400 -33.711 -13.456 1.00 0.00 H new ATOM 0 HE2 LYS A 303 -25.242 -34.876 -15.147 1.00 0.00 H new ATOM 0 HE3 LYS A 303 -25.826 -36.441 -14.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 303 -26.849 -35.719 -16.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 303 -28.010 -35.908 -15.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 303 -27.497 -34.353 -15.917 1.00 0.00 H new ATOM 265 N MET A 304 -28.648 -37.607 -9.264 1.00 0.00 N ATOM 266 CA MET A 304 -28.980 -38.312 -8.024 1.00 0.00 C ATOM 267 C MET A 304 -27.810 -39.147 -7.497 1.00 0.00 C ATOM 268 O MET A 304 -26.827 -39.403 -8.199 1.00 0.00 O ATOM 269 CB MET A 304 -30.208 -39.197 -8.283 1.00 0.00 C ATOM 270 CG MET A 304 -31.468 -38.330 -8.262 1.00 0.00 C ATOM 271 SD MET A 304 -32.929 -39.090 -9.007 1.00 0.00 S ATOM 272 CE MET A 304 -32.576 -38.722 -10.747 1.00 0.00 C ATOM 0 H MET A 304 -28.993 -38.080 -10.099 1.00 0.00 H new ATOM 0 HA MET A 304 -29.200 -37.575 -7.252 1.00 0.00 H new ATOM 0 HB2 MET A 304 -30.113 -39.698 -9.246 1.00 0.00 H new ATOM 0 HB3 MET A 304 -30.276 -39.976 -7.524 1.00 0.00 H new ATOM 0 HG2 MET A 304 -31.698 -38.074 -7.228 1.00 0.00 H new ATOM 0 HG3 MET A 304 -31.257 -37.396 -8.783 1.00 0.00 H new ATOM 0 HE1 MET A 304 -33.358 -39.148 -11.375 1.00 0.00 H new ATOM 0 HE2 MET A 304 -32.543 -37.642 -10.891 1.00 0.00 H new ATOM 0 HE3 MET A 304 -31.614 -39.154 -11.022 1.00 0.00 H new ATOM 282 N SER A 305 -27.906 -39.603 -6.244 1.00 0.00 N ATOM 283 CA SER A 305 -26.997 -40.619 -5.698 1.00 0.00 C ATOM 284 C SER A 305 -27.585 -41.340 -4.486 1.00 0.00 C ATOM 285 O SER A 305 -28.439 -40.800 -3.779 1.00 0.00 O ATOM 286 CB SER A 305 -25.659 -39.973 -5.303 1.00 0.00 C ATOM 287 OG SER A 305 -24.936 -39.626 -6.467 1.00 0.00 O ATOM 0 H SER A 305 -28.612 -39.281 -5.582 1.00 0.00 H new ATOM 0 HA SER A 305 -26.843 -41.360 -6.483 1.00 0.00 H new ATOM 0 HB2 SER A 305 -25.838 -39.085 -4.696 1.00 0.00 H new ATOM 0 HB3 SER A 305 -25.076 -40.664 -4.694 1.00 0.00 H new ATOM 0 HG SER A 305 -25.497 -39.775 -7.257 1.00 0.00 H new ATOM 293 N PHE A 306 -27.074 -42.546 -4.210 1.00 0.00 N ATOM 294 CA PHE A 306 -27.179 -43.184 -2.899 1.00 0.00 C ATOM 295 C PHE A 306 -26.087 -42.641 -1.966 1.00 0.00 C ATOM 296 O PHE A 306 -24.899 -42.787 -2.245 1.00 0.00 O ATOM 297 CB PHE A 306 -27.144 -44.723 -2.986 1.00 0.00 C ATOM 298 CG PHE A 306 -26.544 -45.353 -4.231 1.00 0.00 C ATOM 299 CD1 PHE A 306 -25.158 -45.278 -4.475 1.00 0.00 C ATOM 300 CD2 PHE A 306 -27.371 -46.056 -5.128 1.00 0.00 C ATOM 301 CE1 PHE A 306 -24.608 -45.894 -5.613 1.00 0.00 C ATOM 302 CE2 PHE A 306 -26.820 -46.676 -6.261 1.00 0.00 C ATOM 303 CZ PHE A 306 -25.438 -46.597 -6.503 1.00 0.00 C ATOM 0 H PHE A 306 -26.573 -43.108 -4.898 1.00 0.00 H new ATOM 0 HA PHE A 306 -28.154 -42.932 -2.481 1.00 0.00 H new ATOM 0 HB2 PHE A 306 -26.590 -45.094 -2.124 1.00 0.00 H new ATOM 0 HB3 PHE A 306 -28.167 -45.086 -2.888 1.00 0.00 H new ATOM 0 HD1 PHE A 306 -24.517 -44.747 -3.787 1.00 0.00 H new ATOM 0 HD2 PHE A 306 -28.433 -46.119 -4.944 1.00 0.00 H new ATOM 0 HE1 PHE A 306 -23.547 -45.827 -5.803 1.00 0.00 H new ATOM 0 HE2 PHE A 306 -27.458 -47.214 -6.946 1.00 0.00 H new ATOM 0 HZ PHE A 306 -25.014 -47.076 -7.373 1.00 0.00 H new ATOM 313 N VAL A 307 -26.493 -42.032 -0.847 1.00 0.00 N ATOM 314 CA VAL A 307 -25.607 -41.646 0.265 1.00 0.00 C ATOM 315 C VAL A 307 -25.134 -42.888 1.046 1.00 0.00 C ATOM 316 O VAL A 307 -24.059 -42.879 1.640 1.00 0.00 O ATOM 317 CB VAL A 307 -26.288 -40.646 1.234 1.00 0.00 C ATOM 318 CG1 VAL A 307 -25.230 -39.757 1.900 1.00 0.00 C ATOM 319 CG2 VAL A 307 -27.334 -39.727 0.579 1.00 0.00 C ATOM 0 H VAL A 307 -27.469 -41.786 -0.682 1.00 0.00 H new ATOM 0 HA VAL A 307 -24.744 -41.149 -0.178 1.00 0.00 H new ATOM 0 HB VAL A 307 -26.815 -41.269 1.957 1.00 0.00 H new ATOM 0 HG11 VAL A 307 -25.718 -39.058 2.579 1.00 0.00 H new ATOM 0 HG12 VAL A 307 -24.532 -40.379 2.460 1.00 0.00 H new ATOM 0 HG13 VAL A 307 -24.688 -39.201 1.135 1.00 0.00 H new ATOM 0 HG21 VAL A 307 -27.757 -39.062 1.332 1.00 0.00 H new ATOM 0 HG22 VAL A 307 -26.859 -39.134 -0.203 1.00 0.00 H new ATOM 0 HG23 VAL A 307 -28.128 -40.333 0.143 1.00 0.00 H new ATOM 329 N LYS A 308 -25.920 -43.974 0.993 1.00 0.00 N ATOM 330 CA LYS A 308 -25.585 -45.331 1.435 1.00 0.00 C ATOM 331 C LYS A 308 -26.159 -46.316 0.416 1.00 0.00 C ATOM 332 O LYS A 308 -27.352 -46.255 0.109 1.00 0.00 O ATOM 333 CB LYS A 308 -26.137 -45.600 2.853 1.00 0.00 C ATOM 334 CG LYS A 308 -26.132 -47.100 3.187 1.00 0.00 C ATOM 335 CD LYS A 308 -26.718 -47.473 4.551 1.00 0.00 C ATOM 336 CE LYS A 308 -26.684 -48.998 4.762 1.00 0.00 C ATOM 337 NZ LYS A 308 -27.371 -49.763 3.687 1.00 0.00 N ATOM 0 H LYS A 308 -26.866 -43.922 0.616 1.00 0.00 H new ATOM 0 HA LYS A 308 -24.503 -45.452 1.492 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -25.536 -45.061 3.586 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -27.153 -45.213 2.928 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -26.690 -47.628 2.414 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -25.105 -47.461 3.141 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -26.153 -46.979 5.342 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -27.745 -47.114 4.621 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -25.646 -49.325 4.823 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -27.149 -49.235 5.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -27.399 -50.771 3.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -28.342 -49.407 3.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -26.853 -49.647 2.793 1.00 0.00 H new ATOM 351 N ASN A 309 -25.328 -47.255 -0.040 1.00 0.00 N ATOM 352 CA ASN A 309 -25.727 -48.376 -0.885 1.00 0.00 C ATOM 353 C ASN A 309 -26.766 -49.290 -0.196 1.00 0.00 C ATOM 354 O ASN A 309 -26.683 -49.520 1.016 1.00 0.00 O ATOM 355 CB ASN A 309 -24.477 -49.183 -1.286 1.00 0.00 C ATOM 356 CG ASN A 309 -23.686 -49.751 -0.108 1.00 0.00 C ATOM 357 OD1 ASN A 309 -23.354 -49.047 0.836 1.00 0.00 O ATOM 358 ND2 ASN A 309 -23.327 -51.019 -0.129 1.00 0.00 N ATOM 0 H ASN A 309 -24.331 -47.254 0.176 1.00 0.00 H new ATOM 0 HA ASN A 309 -26.208 -47.972 -1.776 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -24.783 -50.005 -1.933 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -23.820 -48.543 -1.874 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -22.777 -51.406 0.638 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -23.599 -51.613 -0.912 1.00 0.00 H new ATOM 365 N PRO A 310 -27.720 -49.862 -0.955 1.00 0.00 N ATOM 366 CA PRO A 310 -28.717 -50.778 -0.412 1.00 0.00 C ATOM 367 C PRO A 310 -28.078 -52.017 0.222 1.00 0.00 C ATOM 368 O PRO A 310 -27.158 -52.600 -0.348 1.00 0.00 O ATOM 369 CB PRO A 310 -29.664 -51.114 -1.571 1.00 0.00 C ATOM 370 CG PRO A 310 -28.903 -50.718 -2.831 1.00 0.00 C ATOM 371 CD PRO A 310 -27.950 -49.625 -2.371 1.00 0.00 C ATOM 0 HA PRO A 310 -29.271 -50.319 0.407 1.00 0.00 H new ATOM 0 HB2 PRO A 310 -29.916 -52.174 -1.579 1.00 0.00 H new ATOM 0 HB3 PRO A 310 -30.601 -50.564 -1.487 1.00 0.00 H new ATOM 0 HG2 PRO A 310 -28.362 -51.566 -3.251 1.00 0.00 H new ATOM 0 HG3 PRO A 310 -29.579 -50.356 -3.606 1.00 0.00 H new ATOM 0 HD2 PRO A 310 -27.015 -49.663 -2.930 1.00 0.00 H new ATOM 0 HD3 PRO A 310 -28.380 -48.637 -2.536 1.00 0.00 H new ATOM 379 N THR A 311 -28.598 -52.432 1.383 1.00 0.00 N ATOM 380 CA THR A 311 -28.199 -53.653 2.106 1.00 0.00 C ATOM 381 C THR A 311 -29.419 -54.457 2.537 1.00 0.00 C ATOM 382 O THR A 311 -30.297 -53.902 3.200 1.00 0.00 O ATOM 383 CB THR A 311 -27.354 -53.343 3.352 1.00 0.00 C ATOM 384 OG1 THR A 311 -28.024 -52.405 4.167 1.00 0.00 O ATOM 385 CG2 THR A 311 -25.964 -52.805 3.008 1.00 0.00 C ATOM 0 H THR A 311 -29.332 -51.913 1.864 1.00 0.00 H new ATOM 0 HA THR A 311 -27.595 -54.234 1.409 1.00 0.00 H new ATOM 0 HB THR A 311 -27.220 -54.286 3.882 1.00 0.00 H new ATOM 0 HG1 THR A 311 -28.992 -52.529 4.080 1.00 0.00 H new ATOM 0 HG21 THR A 311 -25.414 -52.604 3.927 1.00 0.00 H new ATOM 0 HG22 THR A 311 -25.424 -53.544 2.416 1.00 0.00 H new ATOM 0 HG23 THR A 311 -26.062 -51.883 2.435 1.00 0.00 H new ATOM 393 N ASP A 312 -29.461 -55.748 2.184 1.00 0.00 N ATOM 394 CA ASP A 312 -30.506 -56.689 2.602 1.00 0.00 C ATOM 395 C ASP A 312 -30.547 -56.805 4.136 1.00 0.00 C ATOM 396 O ASP A 312 -29.542 -57.122 4.774 1.00 0.00 O ATOM 397 CB ASP A 312 -30.273 -58.044 1.912 1.00 0.00 C ATOM 398 CG ASP A 312 -31.471 -59.000 2.014 1.00 0.00 C ATOM 399 OD1 ASP A 312 -32.067 -59.119 3.107 1.00 0.00 O ATOM 400 OD2 ASP A 312 -31.786 -59.649 0.990 1.00 0.00 O ATOM 0 H ASP A 312 -28.754 -56.176 1.587 1.00 0.00 H new ATOM 0 HA ASP A 312 -31.485 -56.321 2.294 1.00 0.00 H new ATOM 0 HB2 ASP A 312 -30.045 -57.872 0.860 1.00 0.00 H new ATOM 0 HB3 ASP A 312 -29.399 -58.522 2.354 1.00 0.00 H new ATOM 405 N THR A 313 -31.702 -56.498 4.731 1.00 0.00 N ATOM 406 CA THR A 313 -31.934 -56.524 6.179 1.00 0.00 C ATOM 407 C THR A 313 -32.200 -57.931 6.720 1.00 0.00 C ATOM 408 O THR A 313 -32.309 -58.097 7.934 1.00 0.00 O ATOM 409 CB THR A 313 -33.140 -55.636 6.549 1.00 0.00 C ATOM 410 OG1 THR A 313 -34.322 -56.134 5.956 1.00 0.00 O ATOM 411 CG2 THR A 313 -32.943 -54.179 6.130 1.00 0.00 C ATOM 0 H THR A 313 -32.528 -56.216 4.203 1.00 0.00 H new ATOM 0 HA THR A 313 -31.016 -56.149 6.632 1.00 0.00 H new ATOM 0 HB THR A 313 -33.226 -55.665 7.635 1.00 0.00 H new ATOM 0 HG1 THR A 313 -34.774 -55.412 5.472 1.00 0.00 H new ATOM 0 HG21 THR A 313 -33.820 -53.597 6.413 1.00 0.00 H new ATOM 0 HG22 THR A 313 -32.062 -53.773 6.628 1.00 0.00 H new ATOM 0 HG23 THR A 313 -32.806 -54.126 5.050 1.00 0.00 H new ATOM 419 N GLY A 314 -32.409 -58.934 5.857 1.00 0.00 N ATOM 420 CA GLY A 314 -32.943 -60.244 6.234 1.00 0.00 C ATOM 421 C GLY A 314 -34.406 -60.221 6.708 1.00 0.00 C ATOM 422 O GLY A 314 -35.004 -61.283 6.849 1.00 0.00 O ATOM 0 H GLY A 314 -32.207 -58.854 4.860 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -32.861 -60.916 5.380 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -32.323 -60.661 7.028 1.00 0.00 H new ATOM 426 N HIS A 315 -35.013 -59.041 6.904 1.00 0.00 N ATOM 427 CA HIS A 315 -36.418 -58.873 7.300 1.00 0.00 C ATOM 428 C HIS A 315 -37.371 -58.957 6.088 1.00 0.00 C ATOM 429 O HIS A 315 -38.574 -58.747 6.227 1.00 0.00 O ATOM 430 CB HIS A 315 -36.603 -57.522 8.023 1.00 0.00 C ATOM 431 CG HIS A 315 -35.826 -57.321 9.308 1.00 0.00 C ATOM 432 ND1 HIS A 315 -34.486 -57.565 9.537 1.00 0.00 N ATOM 433 CD2 HIS A 315 -36.333 -56.766 10.454 1.00 0.00 C ATOM 434 CE1 HIS A 315 -34.206 -57.181 10.792 1.00 0.00 C ATOM 435 NE2 HIS A 315 -35.299 -56.689 11.392 1.00 0.00 N ATOM 0 H HIS A 315 -34.526 -58.153 6.788 1.00 0.00 H new ATOM 0 HA HIS A 315 -36.671 -59.689 7.977 1.00 0.00 H new ATOM 0 HB2 HIS A 315 -36.327 -56.726 7.331 1.00 0.00 H new ATOM 0 HB3 HIS A 315 -37.663 -57.398 8.244 1.00 0.00 H new ATOM 0 HD1 HIS A 315 -33.826 -57.966 8.870 1.00 0.00 H new ATOM 0 HD2 HIS A 315 -37.353 -56.444 10.606 1.00 0.00 H new ATOM 0 HE1 HIS A 315 -33.233 -57.258 11.255 1.00 0.00 H new ATOM 443 N GLY A 316 -36.831 -59.216 4.888 1.00 0.00 N ATOM 444 CA GLY A 316 -37.530 -59.111 3.607 1.00 0.00 C ATOM 445 C GLY A 316 -37.320 -57.763 2.907 1.00 0.00 C ATOM 446 O GLY A 316 -37.942 -57.527 1.871 1.00 0.00 O ATOM 0 H GLY A 316 -35.861 -59.515 4.784 1.00 0.00 H new ATOM 0 HA2 GLY A 316 -37.189 -59.911 2.949 1.00 0.00 H new ATOM 0 HA3 GLY A 316 -38.597 -59.265 3.770 1.00 0.00 H new ATOM 450 N THR A 317 -36.464 -56.884 3.449 1.00 0.00 N ATOM 451 CA THR A 317 -36.237 -55.529 2.932 1.00 0.00 C ATOM 452 C THR A 317 -34.762 -55.278 2.606 1.00 0.00 C ATOM 453 O THR A 317 -33.877 -55.998 3.061 1.00 0.00 O ATOM 454 CB THR A 317 -36.794 -54.452 3.887 1.00 0.00 C ATOM 455 OG1 THR A 317 -36.003 -54.247 5.042 1.00 0.00 O ATOM 456 CG2 THR A 317 -38.219 -54.753 4.362 1.00 0.00 C ATOM 0 H THR A 317 -35.902 -57.100 4.272 1.00 0.00 H new ATOM 0 HA THR A 317 -36.790 -55.453 1.996 1.00 0.00 H new ATOM 0 HB THR A 317 -36.782 -53.550 3.276 1.00 0.00 H new ATOM 0 HG1 THR A 317 -35.896 -53.286 5.199 1.00 0.00 H new ATOM 0 HG21 THR A 317 -38.555 -53.960 5.030 1.00 0.00 H new ATOM 0 HG22 THR A 317 -38.885 -54.809 3.501 1.00 0.00 H new ATOM 0 HG23 THR A 317 -38.232 -55.705 4.893 1.00 0.00 H new ATOM 464 N VAL A 318 -34.486 -54.252 1.799 1.00 0.00 N ATOM 465 CA VAL A 318 -33.143 -53.858 1.361 1.00 0.00 C ATOM 466 C VAL A 318 -33.024 -52.339 1.519 1.00 0.00 C ATOM 467 O VAL A 318 -33.749 -51.602 0.848 1.00 0.00 O ATOM 468 CB VAL A 318 -32.866 -54.319 -0.089 1.00 0.00 C ATOM 469 CG1 VAL A 318 -31.374 -54.205 -0.415 1.00 0.00 C ATOM 470 CG2 VAL A 318 -33.278 -55.772 -0.373 1.00 0.00 C ATOM 0 H VAL A 318 -35.216 -53.650 1.418 1.00 0.00 H new ATOM 0 HA VAL A 318 -32.387 -54.346 1.976 1.00 0.00 H new ATOM 0 HB VAL A 318 -33.472 -53.660 -0.710 1.00 0.00 H new ATOM 0 HG11 VAL A 318 -31.199 -54.534 -1.439 1.00 0.00 H new ATOM 0 HG12 VAL A 318 -31.056 -53.168 -0.308 1.00 0.00 H new ATOM 0 HG13 VAL A 318 -30.803 -54.832 0.270 1.00 0.00 H new ATOM 0 HG21 VAL A 318 -33.051 -56.018 -1.410 1.00 0.00 H new ATOM 0 HG22 VAL A 318 -32.728 -56.442 0.288 1.00 0.00 H new ATOM 0 HG23 VAL A 318 -34.348 -55.888 -0.198 1.00 0.00 H new ATOM 480 N VAL A 319 -32.173 -51.880 2.449 1.00 0.00 N ATOM 481 CA VAL A 319 -32.220 -50.521 3.024 1.00 0.00 C ATOM 482 C VAL A 319 -31.064 -49.616 2.565 1.00 0.00 C ATOM 483 O VAL A 319 -29.895 -50.005 2.629 1.00 0.00 O ATOM 484 CB VAL A 319 -32.350 -50.596 4.564 1.00 0.00 C ATOM 485 CG1 VAL A 319 -31.118 -51.142 5.299 1.00 0.00 C ATOM 486 CG2 VAL A 319 -32.694 -49.224 5.147 1.00 0.00 C ATOM 0 H VAL A 319 -31.419 -52.450 2.831 1.00 0.00 H new ATOM 0 HA VAL A 319 -33.113 -50.035 2.631 1.00 0.00 H new ATOM 0 HB VAL A 319 -33.155 -51.313 4.729 1.00 0.00 H new ATOM 0 HG11 VAL A 319 -31.310 -51.154 6.372 1.00 0.00 H new ATOM 0 HG12 VAL A 319 -30.909 -52.155 4.956 1.00 0.00 H new ATOM 0 HG13 VAL A 319 -30.258 -50.505 5.092 1.00 0.00 H new ATOM 0 HG21 VAL A 319 -32.781 -49.301 6.231 1.00 0.00 H new ATOM 0 HG22 VAL A 319 -31.906 -48.514 4.895 1.00 0.00 H new ATOM 0 HG23 VAL A 319 -33.641 -48.879 4.731 1.00 0.00 H new ATOM 496 N MET A 320 -31.391 -48.395 2.118 1.00 0.00 N ATOM 497 CA MET A 320 -30.485 -47.400 1.516 1.00 0.00 C ATOM 498 C MET A 320 -30.796 -45.959 1.962 1.00 0.00 C ATOM 499 O MET A 320 -31.902 -45.664 2.409 1.00 0.00 O ATOM 500 CB MET A 320 -30.567 -47.491 -0.021 1.00 0.00 C ATOM 501 CG MET A 320 -31.986 -47.363 -0.590 1.00 0.00 C ATOM 502 SD MET A 320 -32.048 -47.585 -2.387 1.00 0.00 S ATOM 503 CE MET A 320 -33.842 -47.666 -2.606 1.00 0.00 C ATOM 0 H MET A 320 -32.351 -48.053 2.169 1.00 0.00 H new ATOM 0 HA MET A 320 -29.478 -47.633 1.862 1.00 0.00 H new ATOM 0 HB2 MET A 320 -29.944 -46.708 -0.453 1.00 0.00 H new ATOM 0 HB3 MET A 320 -30.146 -48.445 -0.339 1.00 0.00 H new ATOM 0 HG2 MET A 320 -32.630 -48.103 -0.115 1.00 0.00 H new ATOM 0 HG3 MET A 320 -32.387 -46.382 -0.336 1.00 0.00 H new ATOM 0 HE1 MET A 320 -34.087 -48.465 -3.305 1.00 0.00 H new ATOM 0 HE2 MET A 320 -34.317 -47.865 -1.645 1.00 0.00 H new ATOM 0 HE3 MET A 320 -34.204 -46.716 -3.000 1.00 0.00 H new ATOM 513 N GLN A 321 -29.838 -45.047 1.753 1.00 0.00 N ATOM 514 CA GLN A 321 -30.023 -43.592 1.854 1.00 0.00 C ATOM 515 C GLN A 321 -29.835 -43.003 0.452 1.00 0.00 C ATOM 516 O GLN A 321 -28.831 -43.321 -0.186 1.00 0.00 O ATOM 517 CB GLN A 321 -28.966 -42.960 2.780 1.00 0.00 C ATOM 518 CG GLN A 321 -28.951 -43.403 4.254 1.00 0.00 C ATOM 519 CD GLN A 321 -29.931 -42.674 5.171 1.00 0.00 C ATOM 520 OE1 GLN A 321 -30.513 -43.262 6.065 1.00 0.00 O ATOM 521 NE2 GLN A 321 -30.111 -41.372 5.049 1.00 0.00 N ATOM 0 H GLN A 321 -28.885 -45.308 1.502 1.00 0.00 H new ATOM 0 HA GLN A 321 -31.013 -43.385 2.260 1.00 0.00 H new ATOM 0 HB2 GLN A 321 -27.983 -43.167 2.357 1.00 0.00 H new ATOM 0 HB3 GLN A 321 -29.102 -41.879 2.756 1.00 0.00 H new ATOM 0 HG2 GLN A 321 -29.167 -44.471 4.296 1.00 0.00 H new ATOM 0 HG3 GLN A 321 -27.943 -43.266 4.646 1.00 0.00 H new ATOM 0 HE21 GLN A 321 -29.634 -40.858 4.308 1.00 0.00 H new ATOM 0 HE22 GLN A 321 -30.727 -40.879 5.696 1.00 0.00 H new ATOM 530 N VAL A 322 -30.741 -42.142 -0.026 1.00 0.00 N ATOM 531 CA VAL A 322 -30.674 -41.544 -1.378 1.00 0.00 C ATOM 532 C VAL A 322 -30.912 -40.032 -1.357 1.00 0.00 C ATOM 533 O VAL A 322 -31.605 -39.547 -0.466 1.00 0.00 O ATOM 534 CB VAL A 322 -31.657 -42.231 -2.353 1.00 0.00 C ATOM 535 CG1 VAL A 322 -31.362 -43.729 -2.502 1.00 0.00 C ATOM 536 CG2 VAL A 322 -33.128 -42.064 -1.952 1.00 0.00 C ATOM 0 H VAL A 322 -31.550 -41.834 0.513 1.00 0.00 H new ATOM 0 HA VAL A 322 -29.659 -41.713 -1.738 1.00 0.00 H new ATOM 0 HB VAL A 322 -31.500 -41.724 -3.305 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -32.076 -44.173 -3.196 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -30.351 -43.864 -2.886 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -31.450 -44.215 -1.531 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -33.763 -42.570 -2.679 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -33.288 -42.499 -0.965 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -33.380 -41.004 -1.926 1.00 0.00 H new ATOM 546 N LYS A 323 -30.369 -39.306 -2.350 1.00 0.00 N ATOM 547 CA LYS A 323 -30.462 -37.842 -2.493 1.00 0.00 C ATOM 548 C LYS A 323 -30.664 -37.391 -3.947 1.00 0.00 C ATOM 549 O LYS A 323 -30.109 -37.986 -4.878 1.00 0.00 O ATOM 550 CB LYS A 323 -29.189 -37.207 -1.890 1.00 0.00 C ATOM 551 CG LYS A 323 -29.185 -35.666 -1.938 1.00 0.00 C ATOM 552 CD LYS A 323 -28.086 -35.059 -1.056 1.00 0.00 C ATOM 553 CE LYS A 323 -28.277 -33.548 -0.851 1.00 0.00 C ATOM 554 NZ LYS A 323 -29.325 -33.245 0.148 1.00 0.00 N ATOM 0 H LYS A 323 -29.834 -39.738 -3.103 1.00 0.00 H new ATOM 0 HA LYS A 323 -31.347 -37.504 -1.955 1.00 0.00 H new ATOM 0 HB2 LYS A 323 -29.088 -37.530 -0.854 1.00 0.00 H new ATOM 0 HB3 LYS A 323 -28.317 -37.581 -2.427 1.00 0.00 H new ATOM 0 HG2 LYS A 323 -29.044 -35.337 -2.968 1.00 0.00 H new ATOM 0 HG3 LYS A 323 -30.156 -35.292 -1.614 1.00 0.00 H new ATOM 0 HD2 LYS A 323 -28.083 -35.558 -0.087 1.00 0.00 H new ATOM 0 HD3 LYS A 323 -27.113 -35.242 -1.512 1.00 0.00 H new ATOM 0 HE2 LYS A 323 -27.334 -33.105 -0.531 1.00 0.00 H new ATOM 0 HE3 LYS A 323 -28.540 -33.085 -1.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 -29.227 -32.260 0.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 -30.263 -33.379 -0.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 -29.223 -33.883 0.963 1.00 0.00 H new ATOM 568 N VAL A 324 -31.391 -36.279 -4.104 1.00 0.00 N ATOM 569 CA VAL A 324 -31.471 -35.403 -5.287 1.00 0.00 C ATOM 570 C VAL A 324 -30.871 -34.026 -4.894 1.00 0.00 C ATOM 571 O VAL A 324 -30.996 -33.683 -3.722 1.00 0.00 O ATOM 572 CB VAL A 324 -32.947 -35.235 -5.732 1.00 0.00 C ATOM 573 CG1 VAL A 324 -33.014 -34.767 -7.192 1.00 0.00 C ATOM 574 CG2 VAL A 324 -33.805 -36.509 -5.611 1.00 0.00 C ATOM 0 H VAL A 324 -31.987 -35.938 -3.350 1.00 0.00 H new ATOM 0 HA VAL A 324 -30.917 -35.837 -6.119 1.00 0.00 H new ATOM 0 HB VAL A 324 -33.359 -34.496 -5.045 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -34.056 -34.654 -7.490 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -32.502 -33.810 -7.291 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -32.531 -35.505 -7.833 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -34.821 -36.296 -5.944 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -33.377 -37.296 -6.232 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -33.825 -36.837 -4.572 1.00 0.00 H new ATOM 584 N PRO A 325 -30.208 -33.232 -5.774 1.00 0.00 N ATOM 585 CA PRO A 325 -29.546 -31.982 -5.360 1.00 0.00 C ATOM 586 C PRO A 325 -30.256 -30.677 -5.774 1.00 0.00 C ATOM 587 O PRO A 325 -30.508 -29.824 -4.926 1.00 0.00 O ATOM 588 CB PRO A 325 -28.141 -32.057 -5.957 1.00 0.00 C ATOM 589 CG PRO A 325 -28.242 -33.052 -7.115 1.00 0.00 C ATOM 590 CD PRO A 325 -29.653 -33.648 -7.055 1.00 0.00 C ATOM 0 HA PRO A 325 -29.557 -31.923 -4.272 1.00 0.00 H new ATOM 0 HB2 PRO A 325 -27.811 -31.079 -6.307 1.00 0.00 H new ATOM 0 HB3 PRO A 325 -27.416 -32.391 -5.214 1.00 0.00 H new ATOM 0 HG2 PRO A 325 -28.071 -32.555 -8.070 1.00 0.00 H new ATOM 0 HG3 PRO A 325 -27.487 -33.833 -7.023 1.00 0.00 H new ATOM 0 HD2 PRO A 325 -30.265 -33.287 -7.882 1.00 0.00 H new ATOM 0 HD3 PRO A 325 -29.622 -34.735 -7.133 1.00 0.00 H new ATOM 598 N LYS A 326 -30.518 -30.458 -7.073 1.00 0.00 N ATOM 599 CA LYS A 326 -31.147 -29.230 -7.589 1.00 0.00 C ATOM 600 C LYS A 326 -32.093 -29.510 -8.762 1.00 0.00 C ATOM 601 O LYS A 326 -32.181 -30.641 -9.225 1.00 0.00 O ATOM 602 CB LYS A 326 -30.095 -28.141 -7.901 1.00 0.00 C ATOM 603 CG LYS A 326 -29.229 -28.325 -9.160 1.00 0.00 C ATOM 604 CD LYS A 326 -28.045 -29.284 -8.969 1.00 0.00 C ATOM 605 CE LYS A 326 -27.081 -29.202 -10.161 1.00 0.00 C ATOM 606 NZ LYS A 326 -27.616 -29.907 -11.345 1.00 0.00 N ATOM 0 H LYS A 326 -30.297 -31.136 -7.803 1.00 0.00 H new ATOM 0 HA LYS A 326 -31.778 -28.829 -6.796 1.00 0.00 H new ATOM 0 HB2 LYS A 326 -30.615 -27.187 -7.988 1.00 0.00 H new ATOM 0 HB3 LYS A 326 -29.427 -28.063 -7.043 1.00 0.00 H new ATOM 0 HG2 LYS A 326 -29.857 -28.697 -9.970 1.00 0.00 H new ATOM 0 HG3 LYS A 326 -28.849 -27.352 -9.472 1.00 0.00 H new ATOM 0 HD2 LYS A 326 -27.515 -29.037 -8.049 1.00 0.00 H new ATOM 0 HD3 LYS A 326 -28.411 -30.305 -8.861 1.00 0.00 H new ATOM 0 HE2 LYS A 326 -26.899 -28.157 -10.411 1.00 0.00 H new ATOM 0 HE3 LYS A 326 -26.120 -29.635 -9.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 -27.016 -29.704 -12.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 -27.623 -30.931 -11.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 -28.586 -29.582 -11.534 1.00 0.00 H new ATOM 620 N GLY A 327 -32.838 -28.490 -9.207 1.00 0.00 N ATOM 621 CA GLY A 327 -33.632 -28.482 -10.446 1.00 0.00 C ATOM 622 C GLY A 327 -34.830 -29.441 -10.523 1.00 0.00 C ATOM 623 O GLY A 327 -35.505 -29.478 -11.548 1.00 0.00 O ATOM 0 H GLY A 327 -32.908 -27.611 -8.694 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -34.001 -27.468 -10.603 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -32.964 -28.710 -11.276 1.00 0.00 H new ATOM 627 N ALA A 328 -35.102 -30.221 -9.472 1.00 0.00 N ATOM 628 CA ALA A 328 -35.952 -31.405 -9.513 1.00 0.00 C ATOM 629 C ALA A 328 -37.156 -31.319 -8.550 1.00 0.00 C ATOM 630 O ALA A 328 -37.023 -31.655 -7.371 1.00 0.00 O ATOM 631 CB ALA A 328 -35.054 -32.613 -9.223 1.00 0.00 C ATOM 0 H ALA A 328 -34.723 -30.036 -8.543 1.00 0.00 H new ATOM 0 HA ALA A 328 -36.408 -31.498 -10.499 1.00 0.00 H new ATOM 0 HB1 ALA A 328 -35.652 -33.524 -9.244 1.00 0.00 H new ATOM 0 HB2 ALA A 328 -34.272 -32.675 -9.980 1.00 0.00 H new ATOM 0 HB3 ALA A 328 -34.599 -32.500 -8.239 1.00 0.00 H new ATOM 637 N PRO A 329 -38.336 -30.867 -9.014 1.00 0.00 N ATOM 638 CA PRO A 329 -39.620 -31.187 -8.394 1.00 0.00 C ATOM 639 C PRO A 329 -40.063 -32.588 -8.854 1.00 0.00 C ATOM 640 O PRO A 329 -40.234 -32.811 -10.057 1.00 0.00 O ATOM 641 CB PRO A 329 -40.569 -30.092 -8.889 1.00 0.00 C ATOM 642 CG PRO A 329 -40.040 -29.760 -10.288 1.00 0.00 C ATOM 643 CD PRO A 329 -38.534 -30.026 -10.190 1.00 0.00 C ATOM 0 HA PRO A 329 -39.590 -31.212 -7.305 1.00 0.00 H new ATOM 0 HB2 PRO A 329 -41.601 -30.442 -8.923 1.00 0.00 H new ATOM 0 HB3 PRO A 329 -40.550 -29.220 -8.236 1.00 0.00 H new ATOM 0 HG2 PRO A 329 -40.507 -30.385 -11.049 1.00 0.00 H new ATOM 0 HG3 PRO A 329 -40.245 -28.724 -10.556 1.00 0.00 H new ATOM 0 HD2 PRO A 329 -38.169 -30.524 -11.088 1.00 0.00 H new ATOM 0 HD3 PRO A 329 -37.981 -29.092 -10.096 1.00 0.00 H new ATOM 651 N CYS A 330 -40.200 -33.554 -7.934 1.00 0.00 N ATOM 652 CA CYS A 330 -40.501 -34.944 -8.303 1.00 0.00 C ATOM 653 C CYS A 330 -40.942 -35.851 -7.142 1.00 0.00 C ATOM 654 O CYS A 330 -40.537 -35.651 -5.999 1.00 0.00 O ATOM 655 CB CYS A 330 -39.257 -35.555 -8.972 1.00 0.00 C ATOM 656 SG CYS A 330 -37.669 -35.200 -8.167 1.00 0.00 S ATOM 0 H CYS A 330 -40.107 -33.398 -6.930 1.00 0.00 H new ATOM 0 HA CYS A 330 -41.357 -34.896 -8.976 1.00 0.00 H new ATOM 0 HB2 CYS A 330 -39.386 -36.636 -9.016 1.00 0.00 H new ATOM 0 HB3 CYS A 330 -39.209 -35.197 -10.001 1.00 0.00 H new ATOM 661 N LYS A 331 -41.693 -36.918 -7.466 1.00 0.00 N ATOM 662 CA LYS A 331 -41.768 -38.155 -6.670 1.00 0.00 C ATOM 663 C LYS A 331 -40.515 -38.964 -7.002 1.00 0.00 C ATOM 664 O LYS A 331 -40.343 -39.377 -8.150 1.00 0.00 O ATOM 665 CB LYS A 331 -43.027 -38.976 -7.015 1.00 0.00 C ATOM 666 CG LYS A 331 -44.353 -38.367 -6.531 1.00 0.00 C ATOM 667 CD LYS A 331 -44.596 -38.469 -5.018 1.00 0.00 C ATOM 668 CE LYS A 331 -44.872 -39.888 -4.501 1.00 0.00 C ATOM 669 NZ LYS A 331 -43.721 -40.423 -3.739 1.00 0.00 N ATOM 0 H LYS A 331 -42.275 -36.945 -8.303 1.00 0.00 H new ATOM 0 HA LYS A 331 -41.827 -37.915 -5.608 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -43.076 -39.101 -8.097 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -42.923 -39.971 -6.583 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -44.380 -37.316 -6.819 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -45.174 -38.861 -7.050 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -43.725 -38.072 -4.497 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -45.441 -37.832 -4.757 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -45.757 -39.879 -3.865 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -45.090 -40.546 -5.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -44.063 -40.889 -2.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -43.208 -41.113 -4.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -43.082 -39.644 -3.482 1.00 0.00 H new ATOM 683 N ILE A 332 -39.601 -39.097 -6.039 1.00 0.00 N ATOM 684 CA ILE A 332 -38.224 -39.533 -6.302 1.00 0.00 C ATOM 685 C ILE A 332 -38.179 -40.981 -6.873 1.00 0.00 C ATOM 686 O ILE A 332 -38.648 -41.906 -6.201 1.00 0.00 O ATOM 687 CB ILE A 332 -37.298 -39.247 -5.091 1.00 0.00 C ATOM 688 CG1 ILE A 332 -37.534 -40.160 -3.874 1.00 0.00 C ATOM 689 CG2 ILE A 332 -37.418 -37.775 -4.647 1.00 0.00 C ATOM 690 CD1 ILE A 332 -36.574 -41.351 -3.875 1.00 0.00 C ATOM 0 H ILE A 332 -39.792 -38.906 -5.055 1.00 0.00 H new ATOM 0 HA ILE A 332 -37.802 -38.927 -7.104 1.00 0.00 H new ATOM 0 HB ILE A 332 -36.292 -39.462 -5.452 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -37.404 -39.586 -2.956 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -38.563 -40.520 -3.881 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -36.760 -37.597 -3.796 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -37.131 -37.122 -5.471 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -38.448 -37.565 -4.359 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -36.768 -41.975 -3.003 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -36.723 -41.938 -4.781 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -35.546 -40.990 -3.842 1.00 0.00 H new ATOM 702 N PRO A 333 -37.709 -41.205 -8.124 1.00 0.00 N ATOM 703 CA PRO A 333 -37.767 -42.506 -8.800 1.00 0.00 C ATOM 704 C PRO A 333 -36.958 -43.610 -8.098 1.00 0.00 C ATOM 705 O PRO A 333 -35.728 -43.540 -8.035 1.00 0.00 O ATOM 706 CB PRO A 333 -37.258 -42.293 -10.233 1.00 0.00 C ATOM 707 CG PRO A 333 -37.228 -40.783 -10.435 1.00 0.00 C ATOM 708 CD PRO A 333 -37.197 -40.192 -9.034 1.00 0.00 C ATOM 0 HA PRO A 333 -38.798 -42.860 -8.781 1.00 0.00 H new ATOM 0 HB2 PRO A 333 -36.267 -42.726 -10.366 1.00 0.00 H new ATOM 0 HB3 PRO A 333 -37.915 -42.773 -10.958 1.00 0.00 H new ATOM 0 HG2 PRO A 333 -36.352 -40.480 -11.009 1.00 0.00 H new ATOM 0 HG3 PRO A 333 -38.104 -40.442 -10.986 1.00 0.00 H new ATOM 0 HD2 PRO A 333 -36.181 -39.908 -8.760 1.00 0.00 H new ATOM 0 HD3 PRO A 333 -37.805 -39.289 -8.985 1.00 0.00 H new ATOM 716 N VAL A 334 -37.649 -44.661 -7.636 1.00 0.00 N ATOM 717 CA VAL A 334 -37.044 -45.876 -7.066 1.00 0.00 C ATOM 718 C VAL A 334 -37.606 -47.117 -7.757 1.00 0.00 C ATOM 719 O VAL A 334 -38.751 -47.524 -7.539 1.00 0.00 O ATOM 720 CB VAL A 334 -37.216 -45.959 -5.540 1.00 0.00 C ATOM 721 CG1 VAL A 334 -36.596 -47.252 -4.989 1.00 0.00 C ATOM 722 CG2 VAL A 334 -36.537 -44.779 -4.842 1.00 0.00 C ATOM 0 H VAL A 334 -38.668 -44.692 -7.648 1.00 0.00 H new ATOM 0 HA VAL A 334 -35.971 -45.827 -7.250 1.00 0.00 H new ATOM 0 HB VAL A 334 -38.288 -45.941 -5.342 1.00 0.00 H new ATOM 0 HG11 VAL A 334 -36.730 -47.288 -3.908 1.00 0.00 H new ATOM 0 HG12 VAL A 334 -37.085 -48.113 -5.444 1.00 0.00 H new ATOM 0 HG13 VAL A 334 -35.532 -47.274 -5.223 1.00 0.00 H new ATOM 0 HG21 VAL A 334 -36.676 -44.865 -3.764 1.00 0.00 H new ATOM 0 HG22 VAL A 334 -35.472 -44.784 -5.072 1.00 0.00 H new ATOM 0 HG23 VAL A 334 -36.979 -43.846 -5.191 1.00 0.00 H new ATOM 732 N ILE A 335 -36.765 -47.732 -8.586 1.00 0.00 N ATOM 733 CA ILE A 335 -37.074 -48.919 -9.379 1.00 0.00 C ATOM 734 C ILE A 335 -36.095 -50.047 -9.015 1.00 0.00 C ATOM 735 O ILE A 335 -35.020 -49.808 -8.473 1.00 0.00 O ATOM 736 CB ILE A 335 -37.116 -48.593 -10.897 1.00 0.00 C ATOM 737 CG1 ILE A 335 -36.180 -47.448 -11.374 1.00 0.00 C ATOM 738 CG2 ILE A 335 -38.569 -48.355 -11.346 1.00 0.00 C ATOM 739 CD1 ILE A 335 -36.734 -46.013 -11.350 1.00 0.00 C ATOM 0 H ILE A 335 -35.810 -47.403 -8.729 1.00 0.00 H new ATOM 0 HA ILE A 335 -38.077 -49.272 -9.138 1.00 0.00 H new ATOM 0 HB ILE A 335 -36.708 -49.477 -11.388 1.00 0.00 H new ATOM 0 HG12 ILE A 335 -35.282 -47.471 -10.757 1.00 0.00 H new ATOM 0 HG13 ILE A 335 -35.871 -47.671 -12.395 1.00 0.00 H new ATOM 0 HG21 ILE A 335 -38.588 -48.127 -12.412 1.00 0.00 H new ATOM 0 HG22 ILE A 335 -39.160 -49.251 -11.156 1.00 0.00 H new ATOM 0 HG23 ILE A 335 -38.990 -47.518 -10.789 1.00 0.00 H new ATOM 0 HD11 ILE A 335 -35.971 -45.322 -11.709 1.00 0.00 H new ATOM 0 HD12 ILE A 335 -37.612 -45.951 -11.994 1.00 0.00 H new ATOM 0 HD13 ILE A 335 -37.013 -45.748 -10.330 1.00 0.00 H new ATOM 751 N VAL A 336 -36.480 -51.297 -9.275 1.00 0.00 N ATOM 752 CA VAL A 336 -35.658 -52.488 -9.007 1.00 0.00 C ATOM 753 C VAL A 336 -35.811 -53.406 -10.206 1.00 0.00 C ATOM 754 O VAL A 336 -36.941 -53.766 -10.506 1.00 0.00 O ATOM 755 CB VAL A 336 -36.107 -53.214 -7.721 1.00 0.00 C ATOM 756 CG1 VAL A 336 -35.250 -54.466 -7.488 1.00 0.00 C ATOM 757 CG2 VAL A 336 -36.006 -52.324 -6.477 1.00 0.00 C ATOM 0 H VAL A 336 -37.387 -51.519 -9.685 1.00 0.00 H new ATOM 0 HA VAL A 336 -34.619 -52.197 -8.855 1.00 0.00 H new ATOM 0 HB VAL A 336 -37.153 -53.483 -7.870 1.00 0.00 H new ATOM 0 HG11 VAL A 336 -35.578 -54.967 -6.578 1.00 0.00 H new ATOM 0 HG12 VAL A 336 -35.358 -55.144 -8.335 1.00 0.00 H new ATOM 0 HG13 VAL A 336 -34.204 -54.177 -7.386 1.00 0.00 H new ATOM 0 HG21 VAL A 336 -36.334 -52.884 -5.601 1.00 0.00 H new ATOM 0 HG22 VAL A 336 -34.972 -52.007 -6.339 1.00 0.00 H new ATOM 0 HG23 VAL A 336 -36.640 -51.447 -6.605 1.00 0.00 H new ATOM 767 N ALA A 337 -34.731 -53.762 -10.903 1.00 0.00 N ATOM 768 CA ALA A 337 -34.823 -54.416 -12.209 1.00 0.00 C ATOM 769 C ALA A 337 -33.878 -55.607 -12.383 1.00 0.00 C ATOM 770 O ALA A 337 -32.992 -55.829 -11.567 1.00 0.00 O ATOM 771 CB ALA A 337 -34.557 -53.347 -13.270 1.00 0.00 C ATOM 0 H ALA A 337 -33.775 -53.607 -10.582 1.00 0.00 H new ATOM 0 HA ALA A 337 -35.820 -54.845 -12.308 1.00 0.00 H new ATOM 0 HB1 ALA A 337 -34.617 -53.796 -14.262 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -35.302 -52.556 -13.184 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -33.562 -52.926 -13.121 1.00 0.00 H new ATOM 777 N ASP A 338 -34.034 -56.335 -13.492 1.00 0.00 N ATOM 778 CA ASP A 338 -33.110 -57.390 -13.939 1.00 0.00 C ATOM 779 C ASP A 338 -32.232 -56.939 -15.125 1.00 0.00 C ATOM 780 O ASP A 338 -31.393 -57.695 -15.607 1.00 0.00 O ATOM 781 CB ASP A 338 -33.933 -58.642 -14.280 1.00 0.00 C ATOM 782 CG ASP A 338 -34.490 -59.291 -13.012 1.00 0.00 C ATOM 783 OD1 ASP A 338 -33.675 -59.717 -12.163 1.00 0.00 O ATOM 784 OD2 ASP A 338 -35.731 -59.392 -12.852 1.00 0.00 O ATOM 0 H ASP A 338 -34.825 -56.206 -14.122 1.00 0.00 H new ATOM 0 HA ASP A 338 -32.413 -57.618 -13.133 1.00 0.00 H new ATOM 0 HB2 ASP A 338 -34.753 -58.373 -14.946 1.00 0.00 H new ATOM 0 HB3 ASP A 338 -33.309 -59.357 -14.816 1.00 0.00 H new ATOM 789 N ASP A 339 -32.418 -55.697 -15.588 1.00 0.00 N ATOM 790 CA ASP A 339 -32.059 -55.236 -16.936 1.00 0.00 C ATOM 791 C ASP A 339 -31.214 -53.945 -16.969 1.00 0.00 C ATOM 792 O ASP A 339 -30.996 -53.383 -18.042 1.00 0.00 O ATOM 793 CB ASP A 339 -33.368 -55.077 -17.729 1.00 0.00 C ATOM 794 CG ASP A 339 -34.298 -54.043 -17.089 1.00 0.00 C ATOM 795 OD1 ASP A 339 -33.896 -52.865 -16.974 1.00 0.00 O ATOM 796 OD2 ASP A 339 -35.415 -54.409 -16.671 1.00 0.00 O ATOM 0 H ASP A 339 -32.835 -54.962 -15.018 1.00 0.00 H new ATOM 0 HA ASP A 339 -31.407 -55.982 -17.390 1.00 0.00 H new ATOM 0 HB2 ASP A 339 -33.139 -54.777 -18.752 1.00 0.00 H new ATOM 0 HB3 ASP A 339 -33.878 -56.039 -17.786 1.00 0.00 H new ATOM 801 N LEU A 340 -30.755 -53.464 -15.804 1.00 0.00 N ATOM 802 CA LEU A 340 -29.966 -52.239 -15.585 1.00 0.00 C ATOM 803 C LEU A 340 -30.705 -50.909 -15.860 1.00 0.00 C ATOM 804 O LEU A 340 -30.162 -49.861 -15.511 1.00 0.00 O ATOM 805 CB LEU A 340 -28.631 -52.285 -16.373 1.00 0.00 C ATOM 806 CG LEU A 340 -27.715 -53.487 -16.072 1.00 0.00 C ATOM 807 CD1 LEU A 340 -26.658 -53.630 -17.171 1.00 0.00 C ATOM 808 CD2 LEU A 340 -26.993 -53.308 -14.736 1.00 0.00 C ATOM 0 H LEU A 340 -30.937 -53.954 -14.928 1.00 0.00 H new ATOM 0 HA LEU A 340 -29.770 -52.238 -14.513 1.00 0.00 H new ATOM 0 HB2 LEU A 340 -28.860 -52.285 -17.439 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -28.077 -51.369 -16.166 1.00 0.00 H new ATOM 0 HG LEU A 340 -28.343 -54.377 -16.029 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -26.016 -54.482 -16.949 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -27.150 -53.787 -18.131 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -26.055 -52.723 -17.216 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -26.354 -54.171 -14.549 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -26.383 -52.405 -14.770 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -27.727 -53.220 -13.935 1.00 0.00 H new ATOM 820 N THR A 341 -31.923 -50.905 -16.427 1.00 0.00 N ATOM 821 CA THR A 341 -32.633 -49.668 -16.813 1.00 0.00 C ATOM 822 C THR A 341 -34.080 -49.554 -16.299 1.00 0.00 C ATOM 823 O THR A 341 -34.660 -48.466 -16.350 1.00 0.00 O ATOM 824 CB THR A 341 -32.528 -49.462 -18.335 1.00 0.00 C ATOM 825 OG1 THR A 341 -32.926 -48.150 -18.669 1.00 0.00 O ATOM 826 CG2 THR A 341 -33.361 -50.436 -19.171 1.00 0.00 C ATOM 0 H THR A 341 -32.445 -51.757 -16.632 1.00 0.00 H new ATOM 0 HA THR A 341 -32.125 -48.850 -16.302 1.00 0.00 H new ATOM 0 HB THR A 341 -31.481 -49.648 -18.576 1.00 0.00 H new ATOM 0 HG1 THR A 341 -32.856 -48.024 -19.638 1.00 0.00 H new ATOM 0 HG21 THR A 341 -33.225 -50.215 -20.230 1.00 0.00 H new ATOM 0 HG22 THR A 341 -33.038 -51.457 -18.969 1.00 0.00 H new ATOM 0 HG23 THR A 341 -34.414 -50.330 -18.911 1.00 0.00 H new ATOM 834 N ALA A 342 -34.638 -50.628 -15.736 1.00 0.00 N ATOM 835 CA ALA A 342 -36.036 -50.810 -15.349 1.00 0.00 C ATOM 836 C ALA A 342 -36.984 -50.919 -16.550 1.00 0.00 C ATOM 837 O ALA A 342 -38.084 -50.367 -16.539 1.00 0.00 O ATOM 838 CB ALA A 342 -36.459 -49.803 -14.270 1.00 0.00 C ATOM 0 H ALA A 342 -34.080 -51.455 -15.523 1.00 0.00 H new ATOM 0 HA ALA A 342 -36.122 -51.787 -14.874 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -37.504 -49.968 -14.007 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -35.837 -49.936 -13.385 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -36.337 -48.789 -14.651 1.00 0.00 H new ATOM 844 N ALA A 343 -36.584 -51.706 -17.556 1.00 0.00 N ATOM 845 CA ALA A 343 -37.527 -52.265 -18.531 1.00 0.00 C ATOM 846 C ALA A 343 -38.538 -53.213 -17.850 1.00 0.00 C ATOM 847 O ALA A 343 -39.695 -53.287 -18.261 1.00 0.00 O ATOM 848 CB ALA A 343 -36.739 -52.978 -19.637 1.00 0.00 C ATOM 0 H ALA A 343 -35.612 -51.970 -17.716 1.00 0.00 H new ATOM 0 HA ALA A 343 -38.108 -51.457 -18.976 1.00 0.00 H new ATOM 0 HB1 ALA A 343 -37.433 -53.397 -20.366 1.00 0.00 H new ATOM 0 HB2 ALA A 343 -36.079 -52.265 -20.131 1.00 0.00 H new ATOM 0 HB3 ALA A 343 -36.144 -53.780 -19.200 1.00 0.00 H new ATOM 854 N ILE A 344 -38.113 -53.888 -16.774 1.00 0.00 N ATOM 855 CA ILE A 344 -38.906 -54.730 -15.877 1.00 0.00 C ATOM 856 C ILE A 344 -38.705 -54.217 -14.448 1.00 0.00 C ATOM 857 O ILE A 344 -37.629 -54.410 -13.882 1.00 0.00 O ATOM 858 CB ILE A 344 -38.440 -56.203 -16.006 1.00 0.00 C ATOM 859 CG1 ILE A 344 -38.728 -56.784 -17.410 1.00 0.00 C ATOM 860 CG2 ILE A 344 -39.095 -57.099 -14.933 1.00 0.00 C ATOM 861 CD1 ILE A 344 -37.744 -57.899 -17.787 1.00 0.00 C ATOM 0 H ILE A 344 -37.134 -53.856 -16.489 1.00 0.00 H new ATOM 0 HA ILE A 344 -39.964 -54.687 -16.135 1.00 0.00 H new ATOM 0 HB ILE A 344 -37.361 -56.196 -15.853 1.00 0.00 H new ATOM 0 HG12 ILE A 344 -39.745 -57.174 -17.438 1.00 0.00 H new ATOM 0 HG13 ILE A 344 -38.672 -55.986 -18.150 1.00 0.00 H new ATOM 0 HG21 ILE A 344 -38.746 -58.125 -15.053 1.00 0.00 H new ATOM 0 HG22 ILE A 344 -38.823 -56.737 -13.941 1.00 0.00 H new ATOM 0 HG23 ILE A 344 -40.179 -57.069 -15.046 1.00 0.00 H new ATOM 0 HD11 ILE A 344 -37.985 -58.276 -18.781 1.00 0.00 H new ATOM 0 HD12 ILE A 344 -36.728 -57.504 -17.786 1.00 0.00 H new ATOM 0 HD13 ILE A 344 -37.818 -58.710 -17.063 1.00 0.00 H new ATOM 873 N ASN A 345 -39.720 -53.598 -13.822 1.00 0.00 N ATOM 874 CA ASN A 345 -39.681 -53.449 -12.366 1.00 0.00 C ATOM 875 C ASN A 345 -40.048 -54.778 -11.681 1.00 0.00 C ATOM 876 O ASN A 345 -41.162 -55.294 -11.812 1.00 0.00 O ATOM 877 CB ASN A 345 -40.540 -52.293 -11.845 1.00 0.00 C ATOM 878 CG ASN A 345 -40.286 -52.137 -10.350 1.00 0.00 C ATOM 879 OD1 ASN A 345 -39.314 -51.536 -9.902 1.00 0.00 O ATOM 880 ND2 ASN A 345 -41.137 -52.706 -9.522 1.00 0.00 N ATOM 0 H ASN A 345 -40.543 -53.209 -14.282 1.00 0.00 H new ATOM 0 HA ASN A 345 -38.655 -53.188 -12.106 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -40.292 -51.370 -12.370 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -41.595 -52.492 -12.031 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -40.986 -52.646 -8.515 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -41.947 -53.207 -9.888 1.00 0.00 H new ATOM 887 N LYS A 346 -39.095 -55.308 -10.918 1.00 0.00 N ATOM 888 CA LYS A 346 -39.167 -56.479 -10.056 1.00 0.00 C ATOM 889 C LYS A 346 -39.891 -56.163 -8.734 1.00 0.00 C ATOM 890 O LYS A 346 -40.952 -56.737 -8.484 1.00 0.00 O ATOM 891 CB LYS A 346 -37.726 -56.993 -9.846 1.00 0.00 C ATOM 892 CG LYS A 346 -37.654 -58.520 -9.726 1.00 0.00 C ATOM 893 CD LYS A 346 -36.264 -58.945 -9.231 1.00 0.00 C ATOM 894 CE LYS A 346 -36.052 -60.461 -9.319 1.00 0.00 C ATOM 895 NZ LYS A 346 -35.478 -60.848 -10.624 1.00 0.00 N ATOM 0 H LYS A 346 -38.167 -54.887 -10.887 1.00 0.00 H new ATOM 0 HA LYS A 346 -39.762 -57.264 -10.523 1.00 0.00 H new ATOM 0 HB2 LYS A 346 -37.104 -56.668 -10.680 1.00 0.00 H new ATOM 0 HB3 LYS A 346 -37.311 -56.542 -8.945 1.00 0.00 H new ATOM 0 HG2 LYS A 346 -38.419 -58.875 -9.035 1.00 0.00 H new ATOM 0 HG3 LYS A 346 -37.860 -58.979 -10.693 1.00 0.00 H new ATOM 0 HD2 LYS A 346 -35.500 -58.439 -9.822 1.00 0.00 H new ATOM 0 HD3 LYS A 346 -36.134 -58.622 -8.198 1.00 0.00 H new ATOM 0 HE2 LYS A 346 -35.388 -60.785 -8.517 1.00 0.00 H new ATOM 0 HE3 LYS A 346 -37.003 -60.973 -9.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 346 -35.503 -61.883 -10.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 346 -36.033 -60.415 -11.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 346 -34.493 -60.519 -10.681 1.00 0.00 H new ATOM 909 N GLY A 347 -39.339 -55.257 -7.911 1.00 0.00 N ATOM 910 CA GLY A 347 -39.666 -55.105 -6.484 1.00 0.00 C ATOM 911 C GLY A 347 -40.396 -53.817 -6.066 1.00 0.00 C ATOM 912 O GLY A 347 -40.547 -52.861 -6.836 1.00 0.00 O ATOM 0 H GLY A 347 -38.634 -54.592 -8.228 1.00 0.00 H new ATOM 0 HA2 GLY A 347 -40.281 -55.954 -6.185 1.00 0.00 H new ATOM 0 HA3 GLY A 347 -38.738 -55.168 -5.916 1.00 0.00 H new ATOM 916 N ILE A 348 -40.837 -53.801 -4.803 1.00 0.00 N ATOM 917 CA ILE A 348 -41.761 -52.825 -4.200 1.00 0.00 C ATOM 918 C ILE A 348 -41.042 -51.915 -3.187 1.00 0.00 C ATOM 919 O ILE A 348 -40.010 -52.290 -2.641 1.00 0.00 O ATOM 920 CB ILE A 348 -42.954 -53.626 -3.599 1.00 0.00 C ATOM 921 CG1 ILE A 348 -44.072 -53.807 -4.650 1.00 0.00 C ATOM 922 CG2 ILE A 348 -43.534 -53.112 -2.271 1.00 0.00 C ATOM 923 CD1 ILE A 348 -44.890 -52.547 -4.975 1.00 0.00 C ATOM 0 H ILE A 348 -40.543 -54.510 -4.132 1.00 0.00 H new ATOM 0 HA ILE A 348 -42.148 -52.134 -4.948 1.00 0.00 H new ATOM 0 HB ILE A 348 -42.514 -54.587 -3.333 1.00 0.00 H new ATOM 0 HG12 ILE A 348 -43.622 -54.174 -5.573 1.00 0.00 H new ATOM 0 HG13 ILE A 348 -44.755 -54.581 -4.298 1.00 0.00 H new ATOM 0 HG21 ILE A 348 -44.357 -53.755 -1.960 1.00 0.00 H new ATOM 0 HG22 ILE A 348 -42.757 -53.122 -1.507 1.00 0.00 H new ATOM 0 HG23 ILE A 348 -43.899 -52.094 -2.403 1.00 0.00 H new ATOM 0 HD11 ILE A 348 -45.646 -52.787 -5.723 1.00 0.00 H new ATOM 0 HD12 ILE A 348 -45.377 -52.186 -4.069 1.00 0.00 H new ATOM 0 HD13 ILE A 348 -44.228 -51.773 -5.364 1.00 0.00 H new ATOM 935 N LEU A 349 -41.588 -50.718 -2.932 1.00 0.00 N ATOM 936 CA LEU A 349 -41.164 -49.803 -1.862 1.00 0.00 C ATOM 937 C LEU A 349 -41.816 -50.220 -0.536 1.00 0.00 C ATOM 938 O LEU A 349 -43.016 -50.490 -0.513 1.00 0.00 O ATOM 939 CB LEU A 349 -41.609 -48.364 -2.202 1.00 0.00 C ATOM 940 CG LEU A 349 -40.684 -47.547 -3.122 1.00 0.00 C ATOM 941 CD1 LEU A 349 -39.391 -47.152 -2.411 1.00 0.00 C ATOM 942 CD2 LEU A 349 -40.375 -48.242 -4.450 1.00 0.00 C ATOM 0 H LEU A 349 -42.362 -50.347 -3.483 1.00 0.00 H new ATOM 0 HA LEU A 349 -40.079 -49.844 -1.771 1.00 0.00 H new ATOM 0 HB2 LEU A 349 -42.593 -48.415 -2.669 1.00 0.00 H new ATOM 0 HB3 LEU A 349 -41.728 -47.816 -1.267 1.00 0.00 H new ATOM 0 HG LEU A 349 -41.241 -46.642 -3.365 1.00 0.00 H new ATOM 0 HD11 LEU A 349 -38.763 -46.577 -3.091 1.00 0.00 H new ATOM 0 HD12 LEU A 349 -39.627 -46.547 -1.536 1.00 0.00 H new ATOM 0 HD13 LEU A 349 -38.859 -48.050 -2.098 1.00 0.00 H new ATOM 0 HD21 LEU A 349 -39.718 -47.610 -5.048 1.00 0.00 H new ATOM 0 HD22 LEU A 349 -39.883 -49.195 -4.256 1.00 0.00 H new ATOM 0 HD23 LEU A 349 -41.303 -48.417 -4.994 1.00 0.00 H new ATOM 954 N VAL A 350 -41.049 -50.230 0.560 1.00 0.00 N ATOM 955 CA VAL A 350 -41.545 -50.635 1.889 1.00 0.00 C ATOM 956 C VAL A 350 -41.620 -49.427 2.819 1.00 0.00 C ATOM 957 O VAL A 350 -42.704 -49.052 3.262 1.00 0.00 O ATOM 958 CB VAL A 350 -40.709 -51.775 2.506 1.00 0.00 C ATOM 959 CG1 VAL A 350 -41.479 -52.427 3.662 1.00 0.00 C ATOM 960 CG2 VAL A 350 -40.357 -52.862 1.488 1.00 0.00 C ATOM 0 H VAL A 350 -40.066 -49.958 0.555 1.00 0.00 H new ATOM 0 HA VAL A 350 -42.552 -51.032 1.757 1.00 0.00 H new ATOM 0 HB VAL A 350 -39.782 -51.324 2.861 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -40.880 -53.231 4.091 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -41.686 -51.680 4.428 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -42.419 -52.834 3.289 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -39.768 -53.640 1.975 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -41.273 -53.297 1.089 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -39.778 -52.425 0.674 1.00 0.00 H new ATOM 970 N THR A 351 -40.473 -48.795 3.085 1.00 0.00 N ATOM 971 CA THR A 351 -40.397 -47.490 3.747 1.00 0.00 C ATOM 972 C THR A 351 -40.685 -46.372 2.724 1.00 0.00 C ATOM 973 O THR A 351 -40.491 -46.547 1.519 1.00 0.00 O ATOM 974 CB THR A 351 -39.049 -47.370 4.491 1.00 0.00 C ATOM 975 OG1 THR A 351 -39.168 -48.039 5.732 1.00 0.00 O ATOM 976 CG2 THR A 351 -38.637 -45.935 4.825 1.00 0.00 C ATOM 0 H THR A 351 -39.560 -49.180 2.843 1.00 0.00 H new ATOM 0 HA THR A 351 -41.165 -47.383 4.513 1.00 0.00 H new ATOM 0 HB THR A 351 -38.299 -47.792 3.822 1.00 0.00 H new ATOM 0 HG1 THR A 351 -38.365 -48.578 5.891 1.00 0.00 H new ATOM 0 HG21 THR A 351 -37.680 -45.943 5.346 1.00 0.00 H new ATOM 0 HG22 THR A 351 -38.544 -45.360 3.904 1.00 0.00 H new ATOM 0 HG23 THR A 351 -39.394 -45.478 5.463 1.00 0.00 H new ATOM 984 N VAL A 352 -41.192 -45.231 3.215 1.00 0.00 N ATOM 985 CA VAL A 352 -41.791 -44.126 2.445 1.00 0.00 C ATOM 986 C VAL A 352 -40.938 -43.592 1.281 1.00 0.00 C ATOM 987 O VAL A 352 -39.721 -43.452 1.375 1.00 0.00 O ATOM 988 CB VAL A 352 -42.192 -42.957 3.377 1.00 0.00 C ATOM 989 CG1 VAL A 352 -43.391 -43.340 4.256 1.00 0.00 C ATOM 990 CG2 VAL A 352 -41.052 -42.467 4.284 1.00 0.00 C ATOM 0 H VAL A 352 -41.196 -45.042 4.217 1.00 0.00 H new ATOM 0 HA VAL A 352 -42.673 -44.569 1.982 1.00 0.00 H new ATOM 0 HB VAL A 352 -42.454 -42.138 2.708 1.00 0.00 H new ATOM 0 HG11 VAL A 352 -43.652 -42.501 4.901 1.00 0.00 H new ATOM 0 HG12 VAL A 352 -44.242 -43.589 3.622 1.00 0.00 H new ATOM 0 HG13 VAL A 352 -43.131 -44.203 4.870 1.00 0.00 H new ATOM 0 HG21 VAL A 352 -41.410 -41.647 4.907 1.00 0.00 H new ATOM 0 HG22 VAL A 352 -40.715 -43.286 4.920 1.00 0.00 H new ATOM 0 HG23 VAL A 352 -40.222 -42.120 3.669 1.00 0.00 H new ATOM 1000 N ASN A 353 -41.625 -43.202 0.199 1.00 0.00 N ATOM 1001 CA ASN A 353 -41.074 -42.507 -0.965 1.00 0.00 C ATOM 1002 C ASN A 353 -41.639 -41.067 -1.001 1.00 0.00 C ATOM 1003 O ASN A 353 -42.849 -40.916 -1.202 1.00 0.00 O ATOM 1004 CB ASN A 353 -41.420 -43.314 -2.230 1.00 0.00 C ATOM 1005 CG ASN A 353 -40.867 -42.685 -3.501 1.00 0.00 C ATOM 1006 OD1 ASN A 353 -41.529 -41.897 -4.163 1.00 0.00 O ATOM 1007 ND2 ASN A 353 -39.659 -43.033 -3.887 1.00 0.00 N ATOM 0 H ASN A 353 -42.627 -43.372 0.110 1.00 0.00 H new ATOM 0 HA ASN A 353 -39.988 -42.430 -0.910 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -41.026 -44.325 -2.129 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -42.503 -43.401 -2.315 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -39.266 -42.645 -4.745 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -39.115 -43.691 -3.329 1.00 0.00 H new ATOM 1014 N PRO A 354 -40.820 -40.020 -0.774 1.00 0.00 N ATOM 1015 CA PRO A 354 -41.269 -38.629 -0.628 1.00 0.00 C ATOM 1016 C PRO A 354 -41.643 -37.950 -1.963 1.00 0.00 C ATOM 1017 O PRO A 354 -41.752 -38.595 -3.012 1.00 0.00 O ATOM 1018 CB PRO A 354 -40.102 -37.926 0.087 1.00 0.00 C ATOM 1019 CG PRO A 354 -38.884 -38.663 -0.452 1.00 0.00 C ATOM 1020 CD PRO A 354 -39.386 -40.103 -0.527 1.00 0.00 C ATOM 0 HA PRO A 354 -42.199 -38.572 -0.063 1.00 0.00 H new ATOM 0 HB2 PRO A 354 -40.067 -36.862 -0.146 1.00 0.00 H new ATOM 0 HB3 PRO A 354 -40.180 -38.013 1.171 1.00 0.00 H new ATOM 0 HG2 PRO A 354 -38.579 -38.287 -1.429 1.00 0.00 H new ATOM 0 HG3 PRO A 354 -38.023 -38.566 0.210 1.00 0.00 H new ATOM 0 HD2 PRO A 354 -38.884 -40.649 -1.326 1.00 0.00 H new ATOM 0 HD3 PRO A 354 -39.181 -40.636 0.401 1.00 0.00 H new ATOM 1028 N ILE A 355 -41.887 -36.634 -1.902 1.00 0.00 N ATOM 1029 CA ILE A 355 -42.028 -35.696 -3.024 1.00 0.00 C ATOM 1030 C ILE A 355 -41.108 -34.503 -2.732 1.00 0.00 C ATOM 1031 O ILE A 355 -41.278 -33.803 -1.732 1.00 0.00 O ATOM 1032 CB ILE A 355 -43.509 -35.313 -3.345 1.00 0.00 C ATOM 1033 CG1 ILE A 355 -43.767 -33.858 -3.813 1.00 0.00 C ATOM 1034 CG2 ILE A 355 -44.501 -35.642 -2.212 1.00 0.00 C ATOM 1035 CD1 ILE A 355 -43.163 -33.508 -5.181 1.00 0.00 C ATOM 0 H ILE A 355 -41.999 -36.164 -1.004 1.00 0.00 H new ATOM 0 HA ILE A 355 -41.715 -36.173 -3.953 1.00 0.00 H new ATOM 0 HB ILE A 355 -43.694 -35.959 -4.203 1.00 0.00 H new ATOM 0 HG12 ILE A 355 -44.843 -33.689 -3.852 1.00 0.00 H new ATOM 0 HG13 ILE A 355 -43.363 -33.174 -3.067 1.00 0.00 H new ATOM 0 HG21 ILE A 355 -45.507 -35.346 -2.512 1.00 0.00 H new ATOM 0 HG22 ILE A 355 -44.482 -36.713 -2.012 1.00 0.00 H new ATOM 0 HG23 ILE A 355 -44.217 -35.099 -1.311 1.00 0.00 H new ATOM 0 HD11 ILE A 355 -43.394 -32.471 -5.426 1.00 0.00 H new ATOM 0 HD12 ILE A 355 -42.082 -33.641 -5.146 1.00 0.00 H new ATOM 0 HD13 ILE A 355 -43.584 -34.163 -5.943 1.00 0.00 H new ATOM 1047 N ALA A 356 -40.113 -34.301 -3.599 1.00 0.00 N ATOM 1048 CA ALA A 356 -39.088 -33.270 -3.522 1.00 0.00 C ATOM 1049 C ALA A 356 -39.655 -31.853 -3.752 1.00 0.00 C ATOM 1050 O ALA A 356 -39.388 -31.218 -4.774 1.00 0.00 O ATOM 1051 CB ALA A 356 -37.983 -33.638 -4.524 1.00 0.00 C ATOM 0 H ALA A 356 -39.999 -34.892 -4.422 1.00 0.00 H new ATOM 0 HA ALA A 356 -38.673 -33.235 -2.515 1.00 0.00 H new ATOM 0 HB1 ALA A 356 -37.197 -32.884 -4.492 1.00 0.00 H new ATOM 0 HB2 ALA A 356 -37.564 -34.610 -4.263 1.00 0.00 H new ATOM 0 HB3 ALA A 356 -38.403 -33.682 -5.529 1.00 0.00 H new ATOM 1057 N SER A 357 -40.424 -31.330 -2.784 1.00 0.00 N ATOM 1058 CA SER A 357 -40.807 -29.907 -2.750 1.00 0.00 C ATOM 1059 C SER A 357 -39.616 -28.973 -2.483 1.00 0.00 C ATOM 1060 O SER A 357 -39.734 -27.769 -2.706 1.00 0.00 O ATOM 1061 CB SER A 357 -41.885 -29.635 -1.700 1.00 0.00 C ATOM 1062 OG SER A 357 -42.314 -28.294 -1.839 1.00 0.00 O ATOM 0 H SER A 357 -40.796 -31.876 -2.007 1.00 0.00 H new ATOM 0 HA SER A 357 -41.199 -29.693 -3.744 1.00 0.00 H new ATOM 0 HB2 SER A 357 -42.724 -30.318 -1.832 1.00 0.00 H new ATOM 0 HB3 SER A 357 -41.491 -29.805 -0.698 1.00 0.00 H new ATOM 0 HG SER A 357 -41.615 -27.771 -2.284 1.00 0.00 H new ATOM 1068 N THR A 358 -38.490 -29.522 -2.021 1.00 0.00 N ATOM 1069 CA THR A 358 -37.150 -28.942 -2.055 1.00 0.00 C ATOM 1070 C THR A 358 -36.297 -29.844 -2.942 1.00 0.00 C ATOM 1071 O THR A 358 -36.279 -31.060 -2.769 1.00 0.00 O ATOM 1072 CB THR A 358 -36.530 -28.847 -0.647 1.00 0.00 C ATOM 1073 OG1 THR A 358 -36.741 -30.031 0.089 1.00 0.00 O ATOM 1074 CG2 THR A 358 -37.119 -27.687 0.154 1.00 0.00 C ATOM 0 H THR A 358 -38.493 -30.444 -1.585 1.00 0.00 H new ATOM 0 HA THR A 358 -37.198 -27.925 -2.445 1.00 0.00 H new ATOM 0 HB THR A 358 -35.463 -28.685 -0.798 1.00 0.00 H new ATOM 0 HG1 THR A 358 -36.665 -30.805 -0.508 1.00 0.00 H new ATOM 0 HG21 THR A 358 -36.656 -27.654 1.140 1.00 0.00 H new ATOM 0 HG22 THR A 358 -36.927 -26.750 -0.368 1.00 0.00 H new ATOM 0 HG23 THR A 358 -38.194 -27.829 0.262 1.00 0.00 H new ATOM 1082 N ASN A 359 -35.595 -29.269 -3.922 1.00 0.00 N ATOM 1083 CA ASN A 359 -34.855 -30.063 -4.909 1.00 0.00 C ATOM 1084 C ASN A 359 -33.663 -30.843 -4.320 1.00 0.00 C ATOM 1085 O ASN A 359 -33.159 -31.749 -4.979 1.00 0.00 O ATOM 1086 CB ASN A 359 -34.366 -29.150 -6.037 1.00 0.00 C ATOM 1087 CG ASN A 359 -35.425 -28.295 -6.717 1.00 0.00 C ATOM 1088 OD1 ASN A 359 -35.142 -27.188 -7.146 1.00 0.00 O ATOM 1089 ND2 ASN A 359 -36.642 -28.770 -6.879 1.00 0.00 N ATOM 0 H ASN A 359 -35.523 -28.260 -4.054 1.00 0.00 H new ATOM 0 HA ASN A 359 -35.552 -30.811 -5.286 1.00 0.00 H new ATOM 0 HB2 ASN A 359 -33.599 -28.489 -5.634 1.00 0.00 H new ATOM 0 HB3 ASN A 359 -33.887 -29.769 -6.795 1.00 0.00 H new ATOM 0 HD21 ASN A 359 -37.347 -28.213 -7.362 1.00 0.00 H new ATOM 0 HD22 ASN A 359 -36.880 -29.695 -6.521 1.00 0.00 H new ATOM 1096 N ASP A 360 -33.241 -30.496 -3.097 1.00 0.00 N ATOM 1097 CA ASP A 360 -32.164 -31.132 -2.333 1.00 0.00 C ATOM 1098 C ASP A 360 -32.630 -32.371 -1.526 1.00 0.00 C ATOM 1099 O ASP A 360 -31.862 -32.918 -0.732 1.00 0.00 O ATOM 1100 CB ASP A 360 -31.505 -30.064 -1.440 1.00 0.00 C ATOM 1101 CG ASP A 360 -30.125 -30.506 -0.942 1.00 0.00 C ATOM 1102 OD1 ASP A 360 -29.251 -30.797 -1.787 1.00 0.00 O ATOM 1103 OD2 ASP A 360 -29.946 -30.631 0.292 1.00 0.00 O ATOM 0 H ASP A 360 -33.666 -29.721 -2.588 1.00 0.00 H new ATOM 0 HA ASP A 360 -31.429 -31.529 -3.033 1.00 0.00 H new ATOM 0 HB2 ASP A 360 -31.408 -29.133 -1.999 1.00 0.00 H new ATOM 0 HB3 ASP A 360 -32.150 -29.857 -0.586 1.00 0.00 H new ATOM 1108 N ASP A 361 -33.889 -32.807 -1.699 1.00 0.00 N ATOM 1109 CA ASP A 361 -34.525 -33.937 -1.005 1.00 0.00 C ATOM 1110 C ASP A 361 -33.618 -35.178 -0.880 1.00 0.00 C ATOM 1111 O ASP A 361 -33.117 -35.716 -1.873 1.00 0.00 O ATOM 1112 CB ASP A 361 -35.850 -34.266 -1.716 1.00 0.00 C ATOM 1113 CG ASP A 361 -36.707 -35.326 -1.016 1.00 0.00 C ATOM 1114 OD1 ASP A 361 -36.577 -35.463 0.220 1.00 0.00 O ATOM 1115 OD2 ASP A 361 -37.522 -35.958 -1.726 1.00 0.00 O ATOM 0 H ASP A 361 -34.522 -32.357 -2.360 1.00 0.00 H new ATOM 0 HA ASP A 361 -34.718 -33.635 0.024 1.00 0.00 H new ATOM 0 HB2 ASP A 361 -36.434 -33.350 -1.809 1.00 0.00 H new ATOM 0 HB3 ASP A 361 -35.629 -34.607 -2.727 1.00 0.00 H new ATOM 1120 N GLU A 362 -33.426 -35.642 0.363 1.00 0.00 N ATOM 1121 CA GLU A 362 -32.735 -36.887 0.686 1.00 0.00 C ATOM 1122 C GLU A 362 -33.468 -37.669 1.777 1.00 0.00 C ATOM 1123 O GLU A 362 -34.116 -37.087 2.648 1.00 0.00 O ATOM 1124 CB GLU A 362 -31.264 -36.643 1.058 1.00 0.00 C ATOM 1125 CG GLU A 362 -31.005 -36.014 2.431 1.00 0.00 C ATOM 1126 CD GLU A 362 -29.495 -35.873 2.639 1.00 0.00 C ATOM 1127 OE1 GLU A 362 -28.870 -36.865 3.076 1.00 0.00 O ATOM 1128 OE2 GLU A 362 -28.974 -34.785 2.297 1.00 0.00 O ATOM 0 H GLU A 362 -33.758 -35.145 1.189 1.00 0.00 H new ATOM 0 HA GLU A 362 -32.741 -37.501 -0.215 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -30.738 -37.596 1.014 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -30.821 -35.999 0.298 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -31.486 -35.038 2.495 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -31.437 -36.634 3.217 1.00 0.00 H new ATOM 1135 N VAL A 363 -33.379 -39.002 1.714 1.00 0.00 N ATOM 1136 CA VAL A 363 -34.269 -39.886 2.472 1.00 0.00 C ATOM 1137 C VAL A 363 -33.687 -41.300 2.644 1.00 0.00 C ATOM 1138 O VAL A 363 -32.913 -41.786 1.817 1.00 0.00 O ATOM 1139 CB VAL A 363 -35.658 -39.880 1.785 1.00 0.00 C ATOM 1140 CG1 VAL A 363 -35.592 -40.349 0.325 1.00 0.00 C ATOM 1141 CG2 VAL A 363 -36.719 -40.681 2.547 1.00 0.00 C ATOM 0 H VAL A 363 -32.694 -39.495 1.141 1.00 0.00 H new ATOM 0 HA VAL A 363 -34.376 -39.512 3.490 1.00 0.00 H new ATOM 0 HB VAL A 363 -35.968 -38.835 1.798 1.00 0.00 H new ATOM 0 HG11 VAL A 363 -36.591 -40.326 -0.110 1.00 0.00 H new ATOM 0 HG12 VAL A 363 -34.935 -39.688 -0.240 1.00 0.00 H new ATOM 0 HG13 VAL A 363 -35.203 -41.366 0.287 1.00 0.00 H new ATOM 0 HG21 VAL A 363 -37.666 -40.634 2.010 1.00 0.00 H new ATOM 0 HG22 VAL A 363 -36.400 -41.720 2.630 1.00 0.00 H new ATOM 0 HG23 VAL A 363 -36.846 -40.260 3.544 1.00 0.00 H new ATOM 1151 N LEU A 364 -34.098 -41.958 3.734 1.00 0.00 N ATOM 1152 CA LEU A 364 -33.893 -43.371 4.060 1.00 0.00 C ATOM 1153 C LEU A 364 -35.026 -44.195 3.436 1.00 0.00 C ATOM 1154 O LEU A 364 -36.194 -43.928 3.710 1.00 0.00 O ATOM 1155 CB LEU A 364 -33.875 -43.476 5.599 1.00 0.00 C ATOM 1156 CG LEU A 364 -33.733 -44.865 6.262 1.00 0.00 C ATOM 1157 CD1 LEU A 364 -35.059 -45.621 6.379 1.00 0.00 C ATOM 1158 CD2 LEU A 364 -32.718 -45.792 5.593 1.00 0.00 C ATOM 0 H LEU A 364 -34.622 -41.479 4.466 1.00 0.00 H new ATOM 0 HA LEU A 364 -32.956 -43.760 3.662 1.00 0.00 H new ATOM 0 HB2 LEU A 364 -33.055 -42.856 5.960 1.00 0.00 H new ATOM 0 HB3 LEU A 364 -34.798 -43.030 5.968 1.00 0.00 H new ATOM 0 HG LEU A 364 -33.363 -44.612 7.256 1.00 0.00 H new ATOM 0 HD11 LEU A 364 -34.886 -46.587 6.853 1.00 0.00 H new ATOM 0 HD12 LEU A 364 -35.757 -45.040 6.982 1.00 0.00 H new ATOM 0 HD13 LEU A 364 -35.479 -45.774 5.385 1.00 0.00 H new ATOM 0 HD21 LEU A 364 -32.687 -46.742 6.126 1.00 0.00 H new ATOM 0 HD22 LEU A 364 -33.011 -45.966 4.558 1.00 0.00 H new ATOM 0 HD23 LEU A 364 -31.731 -45.329 5.618 1.00 0.00 H new ATOM 1170 N ILE A 365 -34.693 -45.186 2.600 1.00 0.00 N ATOM 1171 CA ILE A 365 -35.672 -46.013 1.878 1.00 0.00 C ATOM 1172 C ILE A 365 -35.347 -47.499 2.039 1.00 0.00 C ATOM 1173 O ILE A 365 -34.186 -47.900 2.112 1.00 0.00 O ATOM 1174 CB ILE A 365 -35.749 -45.599 0.385 1.00 0.00 C ATOM 1175 CG1 ILE A 365 -36.169 -44.116 0.281 1.00 0.00 C ATOM 1176 CG2 ILE A 365 -36.724 -46.490 -0.415 1.00 0.00 C ATOM 1177 CD1 ILE A 365 -36.379 -43.616 -1.148 1.00 0.00 C ATOM 0 H ILE A 365 -33.725 -45.440 2.402 1.00 0.00 H new ATOM 0 HA ILE A 365 -36.657 -45.844 2.314 1.00 0.00 H new ATOM 0 HB ILE A 365 -34.760 -45.734 -0.052 1.00 0.00 H new ATOM 0 HG12 ILE A 365 -37.092 -43.973 0.842 1.00 0.00 H new ATOM 0 HG13 ILE A 365 -35.407 -43.501 0.759 1.00 0.00 H new ATOM 0 HG21 ILE A 365 -36.746 -46.163 -1.455 1.00 0.00 H new ATOM 0 HG22 ILE A 365 -36.392 -47.527 -0.367 1.00 0.00 H new ATOM 0 HG23 ILE A 365 -37.724 -46.409 0.011 1.00 0.00 H new ATOM 0 HD11 ILE A 365 -36.672 -42.566 -1.127 1.00 0.00 H new ATOM 0 HD12 ILE A 365 -35.452 -43.723 -1.711 1.00 0.00 H new ATOM 0 HD13 ILE A 365 -37.164 -44.202 -1.627 1.00 0.00 H new ATOM 1189 N GLU A 366 -36.401 -48.317 2.008 1.00 0.00 N ATOM 1190 CA GLU A 366 -36.345 -49.766 1.874 1.00 0.00 C ATOM 1191 C GLU A 366 -37.113 -50.220 0.636 1.00 0.00 C ATOM 1192 O GLU A 366 -38.217 -49.732 0.371 1.00 0.00 O ATOM 1193 CB GLU A 366 -37.016 -50.428 3.071 1.00 0.00 C ATOM 1194 CG GLU A 366 -36.225 -50.326 4.367 1.00 0.00 C ATOM 1195 CD GLU A 366 -37.083 -50.919 5.474 1.00 0.00 C ATOM 1196 OE1 GLU A 366 -38.039 -50.201 5.860 1.00 0.00 O ATOM 1197 OE2 GLU A 366 -36.819 -52.095 5.837 1.00 0.00 O ATOM 0 H GLU A 366 -37.357 -47.968 2.079 1.00 0.00 H new ATOM 0 HA GLU A 366 -35.294 -50.047 1.803 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -37.996 -49.975 3.220 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -37.183 -51.481 2.843 1.00 0.00 H new ATOM 0 HG2 GLU A 366 -35.281 -50.865 4.283 1.00 0.00 H new ATOM 0 HG3 GLU A 366 -35.981 -49.287 4.586 1.00 0.00 H new ATOM 1204 N VAL A 367 -36.572 -51.233 -0.046 1.00 0.00 N ATOM 1205 CA VAL A 367 -37.285 -51.974 -1.091 1.00 0.00 C ATOM 1206 C VAL A 367 -37.395 -53.462 -0.751 1.00 0.00 C ATOM 1207 O VAL A 367 -36.560 -54.012 -0.036 1.00 0.00 O ATOM 1208 CB VAL A 367 -36.666 -51.752 -2.488 1.00 0.00 C ATOM 1209 CG1 VAL A 367 -36.891 -50.312 -2.962 1.00 0.00 C ATOM 1210 CG2 VAL A 367 -35.170 -52.081 -2.552 1.00 0.00 C ATOM 0 H VAL A 367 -35.620 -51.565 0.112 1.00 0.00 H new ATOM 0 HA VAL A 367 -38.298 -51.573 -1.128 1.00 0.00 H new ATOM 0 HB VAL A 367 -37.179 -52.448 -3.151 1.00 0.00 H new ATOM 0 HG11 VAL A 367 -36.446 -50.180 -3.948 1.00 0.00 H new ATOM 0 HG12 VAL A 367 -37.961 -50.110 -3.016 1.00 0.00 H new ATOM 0 HG13 VAL A 367 -36.426 -49.621 -2.259 1.00 0.00 H new ATOM 0 HG21 VAL A 367 -34.801 -51.902 -3.562 1.00 0.00 H new ATOM 0 HG22 VAL A 367 -34.628 -51.447 -1.850 1.00 0.00 H new ATOM 0 HG23 VAL A 367 -35.016 -53.128 -2.289 1.00 0.00 H new ATOM 1220 N ASN A 368 -38.426 -54.107 -1.295 1.00 0.00 N ATOM 1221 CA ASN A 368 -38.731 -55.529 -1.187 1.00 0.00 C ATOM 1222 C ASN A 368 -38.675 -56.150 -2.595 1.00 0.00 C ATOM 1223 O ASN A 368 -39.622 -55.985 -3.373 1.00 0.00 O ATOM 1224 CB ASN A 368 -40.102 -55.710 -0.507 1.00 0.00 C ATOM 1225 CG ASN A 368 -40.615 -57.140 -0.581 1.00 0.00 C ATOM 1226 OD1 ASN A 368 -41.592 -57.436 -1.249 1.00 0.00 O ATOM 1227 ND2 ASN A 368 -39.975 -58.068 0.098 1.00 0.00 N ATOM 0 H ASN A 368 -39.116 -53.614 -1.861 1.00 0.00 H new ATOM 0 HA ASN A 368 -37.999 -56.045 -0.565 1.00 0.00 H new ATOM 0 HB2 ASN A 368 -40.026 -55.410 0.538 1.00 0.00 H new ATOM 0 HB3 ASN A 368 -40.826 -55.045 -0.978 1.00 0.00 H new ATOM 0 HD21 ASN A 368 -40.296 -59.036 0.066 1.00 0.00 H new ATOM 0 HD22 ASN A 368 -39.158 -57.820 0.656 1.00 0.00 H new ATOM 1234 N PRO A 369 -37.564 -56.815 -2.964 1.00 0.00 N ATOM 1235 CA PRO A 369 -37.522 -57.691 -4.125 1.00 0.00 C ATOM 1236 C PRO A 369 -38.116 -59.077 -3.784 1.00 0.00 C ATOM 1237 O PRO A 369 -38.168 -59.458 -2.612 1.00 0.00 O ATOM 1238 CB PRO A 369 -36.028 -57.797 -4.452 1.00 0.00 C ATOM 1239 CG PRO A 369 -35.377 -57.781 -3.068 1.00 0.00 C ATOM 1240 CD PRO A 369 -36.285 -56.848 -2.261 1.00 0.00 C ATOM 0 HA PRO A 369 -38.107 -57.312 -4.963 1.00 0.00 H new ATOM 0 HB2 PRO A 369 -35.797 -58.712 -4.997 1.00 0.00 H new ATOM 0 HB3 PRO A 369 -35.689 -56.965 -5.068 1.00 0.00 H new ATOM 0 HG2 PRO A 369 -35.336 -58.779 -2.631 1.00 0.00 H new ATOM 0 HG3 PRO A 369 -34.353 -57.409 -3.109 1.00 0.00 H new ATOM 0 HD2 PRO A 369 -36.411 -57.213 -1.242 1.00 0.00 H new ATOM 0 HD3 PRO A 369 -35.853 -55.850 -2.191 1.00 0.00 H new ATOM 1248 N PRO A 370 -38.500 -59.877 -4.793 1.00 0.00 N ATOM 1249 CA PRO A 370 -38.643 -61.324 -4.645 1.00 0.00 C ATOM 1250 C PRO A 370 -37.258 -62.000 -4.550 1.00 0.00 C ATOM 1251 O PRO A 370 -36.218 -61.339 -4.517 1.00 0.00 O ATOM 1252 CB PRO A 370 -39.431 -61.752 -5.889 1.00 0.00 C ATOM 1253 CG PRO A 370 -38.907 -60.793 -6.955 1.00 0.00 C ATOM 1254 CD PRO A 370 -38.698 -59.489 -6.183 1.00 0.00 C ATOM 0 HA PRO A 370 -39.160 -61.617 -3.731 1.00 0.00 H new ATOM 0 HB2 PRO A 370 -39.242 -62.793 -6.151 1.00 0.00 H new ATOM 0 HB3 PRO A 370 -40.506 -61.650 -5.744 1.00 0.00 H new ATOM 0 HG2 PRO A 370 -37.978 -61.152 -7.397 1.00 0.00 H new ATOM 0 HG3 PRO A 370 -39.620 -60.668 -7.770 1.00 0.00 H new ATOM 0 HD2 PRO A 370 -37.834 -58.944 -6.563 1.00 0.00 H new ATOM 0 HD3 PRO A 370 -39.561 -58.831 -6.286 1.00 0.00 H new ATOM 1262 N PHE A 371 -37.236 -63.335 -4.527 1.00 0.00 N ATOM 1263 CA PHE A 371 -36.026 -64.122 -4.777 1.00 0.00 C ATOM 1264 C PHE A 371 -35.463 -63.876 -6.192 1.00 0.00 C ATOM 1265 O PHE A 371 -36.168 -63.412 -7.095 1.00 0.00 O ATOM 1266 CB PHE A 371 -36.330 -65.610 -4.529 1.00 0.00 C ATOM 1267 CG PHE A 371 -37.618 -66.127 -5.149 1.00 0.00 C ATOM 1268 CD1 PHE A 371 -37.634 -66.590 -6.478 1.00 0.00 C ATOM 1269 CD2 PHE A 371 -38.807 -66.143 -4.391 1.00 0.00 C ATOM 1270 CE1 PHE A 371 -38.830 -67.067 -7.045 1.00 0.00 C ATOM 1271 CE2 PHE A 371 -40.004 -66.613 -4.961 1.00 0.00 C ATOM 1272 CZ PHE A 371 -40.014 -67.076 -6.288 1.00 0.00 C ATOM 0 H PHE A 371 -38.061 -63.903 -4.334 1.00 0.00 H new ATOM 0 HA PHE A 371 -35.247 -63.802 -4.085 1.00 0.00 H new ATOM 0 HB2 PHE A 371 -35.499 -66.202 -4.914 1.00 0.00 H new ATOM 0 HB3 PHE A 371 -36.371 -65.780 -3.453 1.00 0.00 H new ATOM 0 HD1 PHE A 371 -36.727 -66.579 -7.064 1.00 0.00 H new ATOM 0 HD2 PHE A 371 -38.799 -65.793 -3.369 1.00 0.00 H new ATOM 0 HE1 PHE A 371 -38.838 -67.427 -8.063 1.00 0.00 H new ATOM 0 HE2 PHE A 371 -40.914 -66.618 -4.380 1.00 0.00 H new ATOM 0 HZ PHE A 371 -40.932 -67.439 -6.726 1.00 0.00 H new ATOM 1282 N GLY A 372 -34.185 -64.212 -6.386 1.00 0.00 N ATOM 1283 CA GLY A 372 -33.428 -63.979 -7.612 1.00 0.00 C ATOM 1284 C GLY A 372 -32.562 -62.716 -7.563 1.00 0.00 C ATOM 1285 O GLY A 372 -32.459 -62.014 -6.555 1.00 0.00 O ATOM 0 H GLY A 372 -33.631 -64.671 -5.663 1.00 0.00 H new ATOM 0 HA2 GLY A 372 -32.789 -64.841 -7.805 1.00 0.00 H new ATOM 0 HA3 GLY A 372 -34.122 -63.902 -8.449 1.00 0.00 H new ATOM 1289 N ASP A 373 -31.894 -62.449 -8.681 1.00 0.00 N ATOM 1290 CA ASP A 373 -31.051 -61.275 -8.906 1.00 0.00 C ATOM 1291 C ASP A 373 -31.846 -59.960 -8.905 1.00 0.00 C ATOM 1292 O ASP A 373 -33.077 -59.940 -9.016 1.00 0.00 O ATOM 1293 CB ASP A 373 -30.312 -61.469 -10.237 1.00 0.00 C ATOM 1294 CG ASP A 373 -29.589 -62.815 -10.261 1.00 0.00 C ATOM 1295 OD1 ASP A 373 -30.266 -63.849 -10.450 1.00 0.00 O ATOM 1296 OD2 ASP A 373 -28.358 -62.847 -10.026 1.00 0.00 O ATOM 0 H ASP A 373 -31.925 -63.069 -9.490 1.00 0.00 H new ATOM 0 HA ASP A 373 -30.343 -61.190 -8.082 1.00 0.00 H new ATOM 0 HB2 ASP A 373 -31.021 -61.416 -11.063 1.00 0.00 H new ATOM 0 HB3 ASP A 373 -29.594 -60.662 -10.381 1.00 0.00 H new ATOM 1301 N SER A 374 -31.148 -58.831 -8.753 1.00 0.00 N ATOM 1302 CA SER A 374 -31.726 -57.491 -8.878 1.00 0.00 C ATOM 1303 C SER A 374 -30.663 -56.411 -9.081 1.00 0.00 C ATOM 1304 O SER A 374 -29.542 -56.502 -8.590 1.00 0.00 O ATOM 1305 CB SER A 374 -32.517 -57.149 -7.608 1.00 0.00 C ATOM 1306 OG SER A 374 -33.701 -57.913 -7.573 1.00 0.00 O ATOM 0 H SER A 374 -30.151 -58.823 -8.537 1.00 0.00 H new ATOM 0 HA SER A 374 -32.372 -57.507 -9.756 1.00 0.00 H new ATOM 0 HB2 SER A 374 -31.913 -57.354 -6.724 1.00 0.00 H new ATOM 0 HB3 SER A 374 -32.757 -56.086 -7.591 1.00 0.00 H new ATOM 0 HG SER A 374 -33.739 -58.494 -8.362 1.00 0.00 H new ATOM 1312 N TYR A 375 -31.085 -55.321 -9.712 1.00 0.00 N ATOM 1313 CA TYR A 375 -30.414 -54.036 -9.816 1.00 0.00 C ATOM 1314 C TYR A 375 -31.342 -52.998 -9.195 1.00 0.00 C ATOM 1315 O TYR A 375 -32.377 -52.658 -9.772 1.00 0.00 O ATOM 1316 CB TYR A 375 -30.094 -53.734 -11.287 1.00 0.00 C ATOM 1317 CG TYR A 375 -29.097 -54.708 -11.876 1.00 0.00 C ATOM 1318 CD1 TYR A 375 -27.737 -54.597 -11.532 1.00 0.00 C ATOM 1319 CD2 TYR A 375 -29.536 -55.751 -12.714 1.00 0.00 C ATOM 1320 CE1 TYR A 375 -26.816 -55.544 -12.010 1.00 0.00 C ATOM 1321 CE2 TYR A 375 -28.616 -56.701 -13.197 1.00 0.00 C ATOM 1322 CZ TYR A 375 -27.258 -56.611 -12.825 1.00 0.00 C ATOM 1323 OH TYR A 375 -26.378 -57.574 -13.202 1.00 0.00 O ATOM 0 H TYR A 375 -31.979 -55.316 -10.203 1.00 0.00 H new ATOM 0 HA TYR A 375 -29.461 -54.029 -9.286 1.00 0.00 H new ATOM 0 HB2 TYR A 375 -31.015 -53.765 -11.869 1.00 0.00 H new ATOM 0 HB3 TYR A 375 -29.699 -52.721 -11.369 1.00 0.00 H new ATOM 0 HD1 TYR A 375 -27.402 -53.786 -10.902 1.00 0.00 H new ATOM 0 HD2 TYR A 375 -30.579 -55.822 -12.986 1.00 0.00 H new ATOM 0 HE1 TYR A 375 -25.770 -55.457 -11.755 1.00 0.00 H new ATOM 0 HE2 TYR A 375 -28.948 -57.495 -13.849 1.00 0.00 H new ATOM 0 HH TYR A 375 -25.848 -57.855 -12.427 1.00 0.00 H new ATOM 1333 N ILE A 376 -31.013 -52.543 -7.983 1.00 0.00 N ATOM 1334 CA ILE A 376 -31.713 -51.431 -7.335 1.00 0.00 C ATOM 1335 C ILE A 376 -31.331 -50.173 -8.119 1.00 0.00 C ATOM 1336 O ILE A 376 -30.138 -49.902 -8.263 1.00 0.00 O ATOM 1337 CB ILE A 376 -31.320 -51.299 -5.843 1.00 0.00 C ATOM 1338 CG1 ILE A 376 -31.194 -52.630 -5.059 1.00 0.00 C ATOM 1339 CG2 ILE A 376 -32.304 -50.349 -5.137 1.00 0.00 C ATOM 1340 CD1 ILE A 376 -32.378 -53.598 -5.150 1.00 0.00 C ATOM 0 H ILE A 376 -30.255 -52.935 -7.424 1.00 0.00 H new ATOM 0 HA ILE A 376 -32.791 -51.594 -7.345 1.00 0.00 H new ATOM 0 HB ILE A 376 -30.309 -50.892 -5.844 1.00 0.00 H new ATOM 0 HG12 ILE A 376 -30.303 -53.149 -5.411 1.00 0.00 H new ATOM 0 HG13 ILE A 376 -31.030 -52.391 -4.008 1.00 0.00 H new ATOM 0 HG21 ILE A 376 -32.029 -50.255 -4.087 1.00 0.00 H new ATOM 0 HG22 ILE A 376 -32.266 -49.368 -5.611 1.00 0.00 H new ATOM 0 HG23 ILE A 376 -33.315 -50.750 -5.213 1.00 0.00 H new ATOM 0 HD11 ILE A 376 -32.166 -54.489 -4.559 1.00 0.00 H new ATOM 0 HD12 ILE A 376 -33.275 -53.113 -4.766 1.00 0.00 H new ATOM 0 HD13 ILE A 376 -32.537 -53.882 -6.190 1.00 0.00 H new ATOM 1352 N ILE A 377 -32.294 -49.443 -8.687 1.00 0.00 N ATOM 1353 CA ILE A 377 -32.067 -48.285 -9.560 1.00 0.00 C ATOM 1354 C ILE A 377 -32.684 -47.039 -8.912 1.00 0.00 C ATOM 1355 O ILE A 377 -33.871 -46.998 -8.576 1.00 0.00 O ATOM 1356 CB ILE A 377 -32.604 -48.539 -10.990 1.00 0.00 C ATOM 1357 CG1 ILE A 377 -31.858 -49.684 -11.712 1.00 0.00 C ATOM 1358 CG2 ILE A 377 -32.486 -47.253 -11.836 1.00 0.00 C ATOM 1359 CD1 ILE A 377 -32.643 -50.267 -12.891 1.00 0.00 C ATOM 0 H ILE A 377 -33.284 -49.646 -8.549 1.00 0.00 H new ATOM 0 HA ILE A 377 -30.996 -48.118 -9.671 1.00 0.00 H new ATOM 0 HB ILE A 377 -33.648 -48.834 -10.884 1.00 0.00 H new ATOM 0 HG12 ILE A 377 -30.898 -49.314 -12.071 1.00 0.00 H new ATOM 0 HG13 ILE A 377 -31.646 -50.479 -10.997 1.00 0.00 H new ATOM 0 HG21 ILE A 377 -32.866 -47.442 -12.840 1.00 0.00 H new ATOM 0 HG22 ILE A 377 -33.068 -46.457 -11.371 1.00 0.00 H new ATOM 0 HG23 ILE A 377 -31.440 -46.951 -11.895 1.00 0.00 H new ATOM 0 HD11 ILE A 377 -32.064 -51.066 -13.354 1.00 0.00 H new ATOM 0 HD12 ILE A 377 -33.592 -50.667 -12.534 1.00 0.00 H new ATOM 0 HD13 ILE A 377 -32.832 -49.484 -13.625 1.00 0.00 H new ATOM 1371 N VAL A 378 -31.846 -46.013 -8.753 1.00 0.00 N ATOM 1372 CA VAL A 378 -32.159 -44.732 -8.117 1.00 0.00 C ATOM 1373 C VAL A 378 -32.114 -43.653 -9.194 1.00 0.00 C ATOM 1374 O VAL A 378 -31.032 -43.254 -9.633 1.00 0.00 O ATOM 1375 CB VAL A 378 -31.184 -44.461 -6.949 1.00 0.00 C ATOM 1376 CG1 VAL A 378 -31.375 -43.064 -6.338 1.00 0.00 C ATOM 1377 CG2 VAL A 378 -31.388 -45.497 -5.833 1.00 0.00 C ATOM 0 H VAL A 378 -30.881 -46.055 -9.081 1.00 0.00 H new ATOM 0 HA VAL A 378 -33.157 -44.741 -7.678 1.00 0.00 H new ATOM 0 HB VAL A 378 -30.179 -44.528 -7.366 1.00 0.00 H new ATOM 0 HG11 VAL A 378 -30.666 -42.924 -5.522 1.00 0.00 H new ATOM 0 HG12 VAL A 378 -31.203 -42.306 -7.102 1.00 0.00 H new ATOM 0 HG13 VAL A 378 -32.392 -42.970 -5.956 1.00 0.00 H new ATOM 0 HG21 VAL A 378 -30.695 -45.294 -5.017 1.00 0.00 H new ATOM 0 HG22 VAL A 378 -32.412 -45.437 -5.463 1.00 0.00 H new ATOM 0 HG23 VAL A 378 -31.203 -46.497 -6.226 1.00 0.00 H new ATOM 1387 N GLY A 379 -33.298 -43.208 -9.631 1.00 0.00 N ATOM 1388 CA GLY A 379 -33.466 -42.090 -10.555 1.00 0.00 C ATOM 1389 C GLY A 379 -33.854 -42.445 -11.996 1.00 0.00 C ATOM 1390 O GLY A 379 -33.941 -43.607 -12.409 1.00 0.00 O ATOM 0 H GLY A 379 -34.182 -43.627 -9.343 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -34.229 -41.425 -10.150 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -32.533 -41.527 -10.582 1.00 0.00 H new ATOM 1394 N THR A 380 -34.040 -41.379 -12.780 1.00 0.00 N ATOM 1395 CA THR A 380 -34.328 -41.354 -14.222 1.00 0.00 C ATOM 1396 C THR A 380 -33.460 -40.302 -14.932 1.00 0.00 C ATOM 1397 O THR A 380 -32.751 -39.535 -14.281 1.00 0.00 O ATOM 1398 CB THR A 380 -35.827 -41.106 -14.486 1.00 0.00 C ATOM 1399 OG1 THR A 380 -36.405 -40.178 -13.595 1.00 0.00 O ATOM 1400 CG2 THR A 380 -36.633 -42.397 -14.338 1.00 0.00 C ATOM 0 H THR A 380 -33.990 -40.436 -12.395 1.00 0.00 H new ATOM 0 HA THR A 380 -34.078 -42.332 -14.633 1.00 0.00 H new ATOM 0 HB THR A 380 -35.867 -40.714 -15.502 1.00 0.00 H new ATOM 0 HG1 THR A 380 -35.776 -39.444 -13.434 1.00 0.00 H new ATOM 0 HG21 THR A 380 -37.686 -42.192 -14.530 1.00 0.00 H new ATOM 0 HG22 THR A 380 -36.271 -43.136 -15.053 1.00 0.00 H new ATOM 0 HG23 THR A 380 -36.517 -42.784 -13.326 1.00 0.00 H new ATOM 1408 N GLY A 381 -33.500 -40.279 -16.272 1.00 0.00 N ATOM 1409 CA GLY A 381 -32.564 -39.511 -17.099 1.00 0.00 C ATOM 1410 C GLY A 381 -31.237 -40.256 -17.292 1.00 0.00 C ATOM 1411 O GLY A 381 -31.157 -41.463 -17.076 1.00 0.00 O ATOM 0 H GLY A 381 -34.190 -40.798 -16.815 1.00 0.00 H new ATOM 0 HA2 GLY A 381 -33.015 -39.313 -18.071 1.00 0.00 H new ATOM 0 HA3 GLY A 381 -32.374 -38.544 -16.632 1.00 0.00 H new ATOM 1415 N ASP A 382 -30.184 -39.545 -17.700 1.00 0.00 N ATOM 1416 CA ASP A 382 -28.802 -40.024 -17.572 1.00 0.00 C ATOM 1417 C ASP A 382 -28.388 -40.109 -16.089 1.00 0.00 C ATOM 1418 O ASP A 382 -27.740 -41.060 -15.664 1.00 0.00 O ATOM 1419 CB ASP A 382 -27.872 -39.082 -18.366 1.00 0.00 C ATOM 1420 CG ASP A 382 -27.825 -37.650 -17.816 1.00 0.00 C ATOM 1421 OD1 ASP A 382 -28.879 -37.141 -17.364 1.00 0.00 O ATOM 1422 OD2 ASP A 382 -26.724 -37.059 -17.764 1.00 0.00 O ATOM 0 H ASP A 382 -30.263 -38.622 -18.128 1.00 0.00 H new ATOM 0 HA ASP A 382 -28.722 -41.030 -17.983 1.00 0.00 H new ATOM 0 HB2 ASP A 382 -26.863 -39.495 -18.364 1.00 0.00 H new ATOM 0 HB3 ASP A 382 -28.202 -39.052 -19.405 1.00 0.00 H new ATOM 1427 N SER A 383 -28.842 -39.133 -15.296 1.00 0.00 N ATOM 1428 CA SER A 383 -28.612 -38.829 -13.879 1.00 0.00 C ATOM 1429 C SER A 383 -28.871 -39.924 -12.829 1.00 0.00 C ATOM 1430 O SER A 383 -28.868 -39.610 -11.636 1.00 0.00 O ATOM 1431 CB SER A 383 -29.543 -37.665 -13.548 1.00 0.00 C ATOM 1432 OG SER A 383 -29.290 -36.552 -14.380 1.00 0.00 O ATOM 0 H SER A 383 -29.472 -38.436 -15.694 1.00 0.00 H new ATOM 0 HA SER A 383 -27.540 -38.650 -13.803 1.00 0.00 H new ATOM 0 HB2 SER A 383 -30.580 -37.981 -13.665 1.00 0.00 H new ATOM 0 HB3 SER A 383 -29.413 -37.378 -12.504 1.00 0.00 H new ATOM 0 HG SER A 383 -30.129 -36.252 -14.789 1.00 0.00 H new ATOM 1438 N ARG A 384 -29.140 -41.170 -13.232 1.00 0.00 N ATOM 1439 CA ARG A 384 -29.555 -42.271 -12.353 1.00 0.00 C ATOM 1440 C ARG A 384 -28.386 -43.199 -12.012 1.00 0.00 C ATOM 1441 O ARG A 384 -27.519 -43.432 -12.850 1.00 0.00 O ATOM 1442 CB ARG A 384 -30.730 -43.017 -13.008 1.00 0.00 C ATOM 1443 CG ARG A 384 -30.369 -43.831 -14.262 1.00 0.00 C ATOM 1444 CD ARG A 384 -31.561 -43.979 -15.215 1.00 0.00 C ATOM 1445 NE ARG A 384 -32.677 -44.771 -14.660 1.00 0.00 N ATOM 1446 CZ ARG A 384 -33.330 -45.751 -15.274 1.00 0.00 C ATOM 1447 NH1 ARG A 384 -32.980 -46.211 -16.452 1.00 0.00 N ATOM 1448 NH2 ARG A 384 -34.376 -46.302 -14.714 1.00 0.00 N ATOM 0 H ARG A 384 -29.073 -41.450 -14.210 1.00 0.00 H new ATOM 0 HA ARG A 384 -29.891 -41.865 -11.399 1.00 0.00 H new ATOM 0 HB2 ARG A 384 -31.169 -43.690 -12.271 1.00 0.00 H new ATOM 0 HB3 ARG A 384 -31.498 -42.291 -13.274 1.00 0.00 H new ATOM 0 HG2 ARG A 384 -29.545 -43.345 -14.785 1.00 0.00 H new ATOM 0 HG3 ARG A 384 -30.018 -44.819 -13.964 1.00 0.00 H new ATOM 0 HD2 ARG A 384 -31.928 -42.987 -15.478 1.00 0.00 H new ATOM 0 HD3 ARG A 384 -31.220 -44.448 -16.138 1.00 0.00 H new ATOM 0 HE ARG A 384 -32.976 -44.543 -13.712 1.00 0.00 H new ATOM 0 HH11 ARG A 384 -32.175 -45.814 -16.936 1.00 0.00 H new ATOM 0 HH12 ARG A 384 -33.513 -46.966 -16.884 1.00 0.00 H new ATOM 0 HH21 ARG A 384 -34.695 -45.979 -13.800 1.00 0.00 H new ATOM 0 HH22 ARG A 384 -34.873 -47.054 -15.191 1.00 0.00 H new ATOM 1462 N LEU A 385 -28.393 -43.767 -10.802 1.00 0.00 N ATOM 1463 CA LEU A 385 -27.409 -44.772 -10.371 1.00 0.00 C ATOM 1464 C LEU A 385 -28.081 -46.127 -10.130 1.00 0.00 C ATOM 1465 O LEU A 385 -29.305 -46.214 -9.992 1.00 0.00 O ATOM 1466 CB LEU A 385 -26.662 -44.328 -9.097 1.00 0.00 C ATOM 1467 CG LEU A 385 -25.935 -42.970 -9.112 1.00 0.00 C ATOM 1468 CD1 LEU A 385 -25.030 -42.909 -7.876 1.00 0.00 C ATOM 1469 CD2 LEU A 385 -25.043 -42.747 -10.337 1.00 0.00 C ATOM 0 H LEU A 385 -29.085 -43.543 -10.087 1.00 0.00 H new ATOM 0 HA LEU A 385 -26.682 -44.873 -11.177 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -27.382 -44.311 -8.279 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -25.926 -45.096 -8.858 1.00 0.00 H new ATOM 0 HG LEU A 385 -26.708 -42.202 -9.130 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -24.501 -41.956 -7.859 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -25.637 -43.003 -6.976 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -24.308 -43.725 -7.913 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -24.569 -41.768 -10.269 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -24.275 -43.520 -10.374 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -25.649 -42.794 -11.242 1.00 0.00 H new ATOM 1481 N THR A 386 -27.275 -47.191 -10.018 1.00 0.00 N ATOM 1482 CA THR A 386 -27.769 -48.512 -9.629 1.00 0.00 C ATOM 1483 C THR A 386 -26.759 -49.321 -8.810 1.00 0.00 C ATOM 1484 O THR A 386 -25.559 -49.062 -8.866 1.00 0.00 O ATOM 1485 CB THR A 386 -28.256 -49.286 -10.866 1.00 0.00 C ATOM 1486 OG1 THR A 386 -28.942 -50.447 -10.463 1.00 0.00 O ATOM 1487 CG2 THR A 386 -27.148 -49.716 -11.830 1.00 0.00 C ATOM 0 H THR A 386 -26.271 -47.158 -10.194 1.00 0.00 H new ATOM 0 HA THR A 386 -28.617 -48.352 -8.962 1.00 0.00 H new ATOM 0 HB THR A 386 -28.898 -48.586 -11.401 1.00 0.00 H new ATOM 0 HG1 THR A 386 -29.582 -50.220 -9.756 1.00 0.00 H new ATOM 0 HG21 THR A 386 -27.586 -50.254 -12.671 1.00 0.00 H new ATOM 0 HG22 THR A 386 -26.623 -48.834 -12.198 1.00 0.00 H new ATOM 0 HG23 THR A 386 -26.445 -50.366 -11.309 1.00 0.00 H new ATOM 1495 N TYR A 387 -27.263 -50.301 -8.053 1.00 0.00 N ATOM 1496 CA TYR A 387 -26.495 -51.228 -7.230 1.00 0.00 C ATOM 1497 C TYR A 387 -27.081 -52.646 -7.344 1.00 0.00 C ATOM 1498 O TYR A 387 -28.294 -52.837 -7.233 1.00 0.00 O ATOM 1499 CB TYR A 387 -26.513 -50.717 -5.785 1.00 0.00 C ATOM 1500 CG TYR A 387 -25.574 -51.449 -4.848 1.00 0.00 C ATOM 1501 CD1 TYR A 387 -25.958 -52.679 -4.281 1.00 0.00 C ATOM 1502 CD2 TYR A 387 -24.317 -50.894 -4.535 1.00 0.00 C ATOM 1503 CE1 TYR A 387 -25.106 -53.344 -3.382 1.00 0.00 C ATOM 1504 CE2 TYR A 387 -23.466 -51.551 -3.626 1.00 0.00 C ATOM 1505 CZ TYR A 387 -23.869 -52.765 -3.032 1.00 0.00 C ATOM 1506 OH TYR A 387 -23.084 -53.348 -2.089 1.00 0.00 O ATOM 0 H TYR A 387 -28.267 -50.474 -7.998 1.00 0.00 H new ATOM 0 HA TYR A 387 -25.461 -51.281 -7.572 1.00 0.00 H new ATOM 0 HB2 TYR A 387 -26.254 -49.658 -5.784 1.00 0.00 H new ATOM 0 HB3 TYR A 387 -27.529 -50.797 -5.397 1.00 0.00 H new ATOM 0 HD1 TYR A 387 -26.912 -53.114 -4.538 1.00 0.00 H new ATOM 0 HD2 TYR A 387 -24.007 -49.966 -4.992 1.00 0.00 H new ATOM 0 HE1 TYR A 387 -25.398 -54.295 -2.961 1.00 0.00 H new ATOM 0 HE2 TYR A 387 -22.504 -51.125 -3.383 1.00 0.00 H new ATOM 0 HH TYR A 387 -22.268 -52.819 -1.970 1.00 0.00 H new ATOM 1516 N GLN A 388 -26.216 -53.637 -7.573 1.00 0.00 N ATOM 1517 CA GLN A 388 -26.581 -55.042 -7.766 1.00 0.00 C ATOM 1518 C GLN A 388 -26.833 -55.766 -6.431 1.00 0.00 C ATOM 1519 O GLN A 388 -26.059 -55.625 -5.486 1.00 0.00 O ATOM 1520 CB GLN A 388 -25.443 -55.715 -8.550 1.00 0.00 C ATOM 1521 CG GLN A 388 -25.768 -57.142 -9.023 1.00 0.00 C ATOM 1522 CD GLN A 388 -24.687 -57.672 -9.968 1.00 0.00 C ATOM 1523 OE1 GLN A 388 -24.896 -57.852 -11.160 1.00 0.00 O ATOM 1524 NE2 GLN A 388 -23.484 -57.913 -9.488 1.00 0.00 N ATOM 0 H GLN A 388 -25.210 -53.478 -7.631 1.00 0.00 H new ATOM 0 HA GLN A 388 -27.518 -55.100 -8.320 1.00 0.00 H new ATOM 0 HB2 GLN A 388 -25.201 -55.102 -9.418 1.00 0.00 H new ATOM 0 HB3 GLN A 388 -24.552 -55.745 -7.923 1.00 0.00 H new ATOM 0 HG2 GLN A 388 -25.856 -57.803 -8.160 1.00 0.00 H new ATOM 0 HG3 GLN A 388 -26.733 -57.149 -9.530 1.00 0.00 H new ATOM 0 HE21 GLN A 388 -23.292 -57.768 -8.497 1.00 0.00 H new ATOM 0 HE22 GLN A 388 -22.745 -58.244 -10.108 1.00 0.00 H new ATOM 1533 N TRP A 389 -27.872 -56.605 -6.386 1.00 0.00 N ATOM 1534 CA TRP A 389 -28.120 -57.602 -5.344 1.00 0.00 C ATOM 1535 C TRP A 389 -28.470 -58.961 -5.961 1.00 0.00 C ATOM 1536 O TRP A 389 -28.887 -59.063 -7.113 1.00 0.00 O ATOM 1537 CB TRP A 389 -29.203 -57.111 -4.363 1.00 0.00 C ATOM 1538 CG TRP A 389 -28.639 -56.357 -3.200 1.00 0.00 C ATOM 1539 CD1 TRP A 389 -28.559 -55.011 -3.095 1.00 0.00 C ATOM 1540 CD2 TRP A 389 -27.969 -56.895 -2.016 1.00 0.00 C ATOM 1541 NE1 TRP A 389 -27.845 -54.687 -1.959 1.00 0.00 N ATOM 1542 CE2 TRP A 389 -27.395 -55.808 -1.299 1.00 0.00 C ATOM 1543 CE3 TRP A 389 -27.738 -58.189 -1.497 1.00 0.00 C ATOM 1544 CZ2 TRP A 389 -26.560 -55.989 -0.187 1.00 0.00 C ATOM 1545 CZ3 TRP A 389 -26.948 -58.381 -0.347 1.00 0.00 C ATOM 1546 CH2 TRP A 389 -26.342 -57.287 0.298 1.00 0.00 C ATOM 0 H TRP A 389 -28.594 -56.607 -7.107 1.00 0.00 H new ATOM 0 HA TRP A 389 -27.204 -57.738 -4.769 1.00 0.00 H new ATOM 0 HB2 TRP A 389 -29.906 -56.472 -4.897 1.00 0.00 H new ATOM 0 HB3 TRP A 389 -29.767 -57.968 -3.995 1.00 0.00 H new ATOM 0 HD1 TRP A 389 -28.986 -54.302 -3.789 1.00 0.00 H new ATOM 0 HE1 TRP A 389 -27.672 -53.732 -1.646 1.00 0.00 H new ATOM 0 HE3 TRP A 389 -28.174 -59.045 -1.990 1.00 0.00 H new ATOM 0 HZ2 TRP A 389 -26.091 -55.141 0.289 1.00 0.00 H new ATOM 0 HZ3 TRP A 389 -26.806 -59.378 0.044 1.00 0.00 H new ATOM 0 HH2 TRP A 389 -25.713 -57.446 1.161 1.00 0.00 H new ATOM 1557 N HIS A 390 -28.305 -60.015 -5.161 1.00 0.00 N ATOM 1558 CA HIS A 390 -28.516 -61.406 -5.549 1.00 0.00 C ATOM 1559 C HIS A 390 -29.210 -62.133 -4.395 1.00 0.00 C ATOM 1560 O HIS A 390 -28.542 -62.507 -3.426 1.00 0.00 O ATOM 1561 CB HIS A 390 -27.165 -62.056 -5.886 1.00 0.00 C ATOM 1562 CG HIS A 390 -26.401 -61.428 -7.023 1.00 0.00 C ATOM 1563 ND1 HIS A 390 -26.647 -61.575 -8.371 1.00 0.00 N ATOM 1564 CD2 HIS A 390 -25.262 -60.683 -6.889 1.00 0.00 C ATOM 1565 CE1 HIS A 390 -25.678 -60.920 -9.030 1.00 0.00 C ATOM 1566 NE2 HIS A 390 -24.808 -60.368 -8.169 1.00 0.00 N ATOM 0 H HIS A 390 -28.010 -59.917 -4.190 1.00 0.00 H new ATOM 0 HA HIS A 390 -29.147 -61.467 -6.435 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -26.539 -62.031 -4.994 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -27.338 -63.105 -6.125 1.00 0.00 H new ATOM 0 HD1 HIS A 390 -27.423 -62.087 -8.791 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -24.798 -60.391 -5.959 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -25.608 -60.847 -10.105 1.00 0.00 H new ATOM 1574 N LYS A 391 -30.541 -62.289 -4.449 1.00 0.00 N ATOM 1575 CA LYS A 391 -31.296 -62.950 -3.381 1.00 0.00 C ATOM 1576 C LYS A 391 -31.547 -64.421 -3.716 1.00 0.00 C ATOM 1577 O LYS A 391 -31.964 -64.760 -4.818 1.00 0.00 O ATOM 1578 CB LYS A 391 -32.583 -62.170 -3.055 1.00 0.00 C ATOM 1579 CG LYS A 391 -33.112 -62.620 -1.682 1.00 0.00 C ATOM 1580 CD LYS A 391 -34.034 -61.593 -1.010 1.00 0.00 C ATOM 1581 CE LYS A 391 -34.326 -61.959 0.457 1.00 0.00 C ATOM 1582 NZ LYS A 391 -33.101 -61.952 1.296 1.00 0.00 N ATOM 0 H LYS A 391 -31.116 -61.964 -5.226 1.00 0.00 H new ATOM 0 HA LYS A 391 -30.697 -62.945 -2.471 1.00 0.00 H new ATOM 0 HB2 LYS A 391 -32.381 -61.099 -3.047 1.00 0.00 H new ATOM 0 HB3 LYS A 391 -33.335 -62.347 -3.824 1.00 0.00 H new ATOM 0 HG2 LYS A 391 -33.653 -63.559 -1.801 1.00 0.00 H new ATOM 0 HG3 LYS A 391 -32.266 -62.821 -1.025 1.00 0.00 H new ATOM 0 HD2 LYS A 391 -33.572 -60.607 -1.053 1.00 0.00 H new ATOM 0 HD3 LYS A 391 -34.972 -61.530 -1.562 1.00 0.00 H new ATOM 0 HE2 LYS A 391 -35.049 -61.254 0.868 1.00 0.00 H new ATOM 0 HE3 LYS A 391 -34.786 -62.947 0.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 391 -33.355 -61.730 2.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 391 -32.649 -62.888 1.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 391 -32.440 -61.233 0.939 1.00 0.00 H new ATOM 1596 N GLU A 392 -31.270 -65.270 -2.730 1.00 0.00 N ATOM 1597 CA GLU A 392 -31.318 -66.733 -2.693 1.00 0.00 C ATOM 1598 C GLU A 392 -32.354 -67.343 -3.651 1.00 0.00 C ATOM 1599 O GLU A 392 -33.560 -67.172 -3.482 1.00 0.00 O ATOM 1600 CB GLU A 392 -31.404 -67.253 -1.236 1.00 0.00 C ATOM 1601 CG GLU A 392 -32.066 -66.342 -0.174 1.00 0.00 C ATOM 1602 CD GLU A 392 -31.250 -65.094 0.230 1.00 0.00 C ATOM 1603 OE1 GLU A 392 -30.134 -64.897 -0.321 1.00 0.00 O ATOM 1604 OE2 GLU A 392 -31.797 -64.269 0.995 1.00 0.00 O ATOM 0 H GLU A 392 -30.969 -64.905 -1.826 1.00 0.00 H new ATOM 0 HA GLU A 392 -30.370 -67.096 -3.090 1.00 0.00 H new ATOM 0 HB2 GLU A 392 -31.948 -68.197 -1.251 1.00 0.00 H new ATOM 0 HB3 GLU A 392 -30.391 -67.474 -0.901 1.00 0.00 H new ATOM 0 HG2 GLU A 392 -33.034 -66.015 -0.553 1.00 0.00 H new ATOM 0 HG3 GLU A 392 -32.258 -66.935 0.720 1.00 0.00 H new ATOM 1611 N GLY A 393 -31.836 -67.993 -4.700 1.00 0.00 N ATOM 1612 CA GLY A 393 -32.491 -68.272 -5.974 1.00 0.00 C ATOM 1613 C GLY A 393 -31.829 -67.557 -7.167 1.00 0.00 C ATOM 1614 O GLY A 393 -32.530 -67.288 -8.140 1.00 0.00 O ATOM 0 H GLY A 393 -30.885 -68.360 -4.675 1.00 0.00 H new ATOM 0 HA2 GLY A 393 -32.481 -69.347 -6.152 1.00 0.00 H new ATOM 0 HA3 GLY A 393 -33.536 -67.969 -5.912 1.00 0.00 H new ATOM 1618 N SER A 394 -30.531 -67.201 -7.105 1.00 0.00 N ATOM 1619 CA SER A 394 -29.911 -66.212 -8.012 1.00 0.00 C ATOM 1620 C SER A 394 -28.829 -66.751 -8.969 1.00 0.00 C ATOM 1621 O SER A 394 -28.216 -67.799 -8.743 1.00 0.00 O ATOM 1622 CB SER A 394 -29.353 -65.041 -7.195 1.00 0.00 C ATOM 1623 OG SER A 394 -28.107 -65.369 -6.616 1.00 0.00 O ATOM 0 H SER A 394 -29.880 -67.591 -6.423 1.00 0.00 H new ATOM 0 HA SER A 394 -30.720 -65.893 -8.670 1.00 0.00 H new ATOM 0 HB2 SER A 394 -29.240 -64.168 -7.837 1.00 0.00 H new ATOM 0 HB3 SER A 394 -30.061 -64.771 -6.412 1.00 0.00 H new ATOM 0 HG SER A 394 -28.142 -65.207 -5.650 1.00 0.00 H new ATOM 1629 N SER A 395 -28.560 -65.979 -10.033 1.00 0.00 N ATOM 1630 CA SER A 395 -27.670 -66.293 -11.162 1.00 0.00 C ATOM 1631 C SER A 395 -26.244 -66.689 -10.772 1.00 0.00 C ATOM 1632 O SER A 395 -25.643 -67.534 -11.434 1.00 0.00 O ATOM 1633 CB SER A 395 -27.599 -65.100 -12.127 1.00 0.00 C ATOM 1634 OG SER A 395 -26.913 -64.001 -11.552 1.00 0.00 O ATOM 0 H SER A 395 -28.986 -65.058 -10.135 1.00 0.00 H new ATOM 0 HA SER A 395 -28.117 -67.168 -11.633 1.00 0.00 H new ATOM 0 HB2 SER A 395 -27.095 -65.404 -13.045 1.00 0.00 H new ATOM 0 HB3 SER A 395 -28.608 -64.795 -12.403 1.00 0.00 H new ATOM 0 HG SER A 395 -27.354 -63.741 -10.716 1.00 0.00 H new ATOM 1640 N ILE A 396 -25.713 -66.121 -9.684 1.00 0.00 N ATOM 1641 CA ILE A 396 -24.378 -66.418 -9.150 1.00 0.00 C ATOM 1642 C ILE A 396 -24.292 -67.791 -8.455 1.00 0.00 C ATOM 1643 O ILE A 396 -23.234 -68.141 -7.935 1.00 0.00 O ATOM 1644 CB ILE A 396 -23.894 -65.275 -8.224 1.00 0.00 C ATOM 1645 CG1 ILE A 396 -24.861 -65.023 -7.047 1.00 0.00 C ATOM 1646 CG2 ILE A 396 -23.679 -63.993 -9.051 1.00 0.00 C ATOM 1647 CD1 ILE A 396 -24.227 -64.233 -5.896 1.00 0.00 C ATOM 0 H ILE A 396 -26.213 -65.422 -9.135 1.00 0.00 H new ATOM 0 HA ILE A 396 -23.704 -66.480 -10.004 1.00 0.00 H new ATOM 0 HB ILE A 396 -22.946 -65.580 -7.782 1.00 0.00 H new ATOM 0 HG12 ILE A 396 -25.733 -64.481 -7.413 1.00 0.00 H new ATOM 0 HG13 ILE A 396 -25.217 -65.981 -6.668 1.00 0.00 H new ATOM 0 HG21 ILE A 396 -23.338 -63.191 -8.397 1.00 0.00 H new ATOM 0 HG22 ILE A 396 -22.929 -64.177 -9.820 1.00 0.00 H new ATOM 0 HG23 ILE A 396 -24.618 -63.703 -9.523 1.00 0.00 H new ATOM 0 HD11 ILE A 396 -24.962 -64.092 -5.103 1.00 0.00 H new ATOM 0 HD12 ILE A 396 -23.372 -64.784 -5.504 1.00 0.00 H new ATOM 0 HD13 ILE A 396 -23.896 -63.261 -6.261 1.00 0.00 H new ATOM 1659 N GLY A 397 -25.386 -68.565 -8.418 1.00 0.00 N ATOM 1660 CA GLY A 397 -25.460 -69.858 -7.731 1.00 0.00 C ATOM 1661 C GLY A 397 -25.859 -69.734 -6.257 1.00 0.00 C ATOM 1662 O GLY A 397 -25.665 -70.680 -5.496 1.00 0.00 O ATOM 0 H GLY A 397 -26.260 -68.303 -8.874 1.00 0.00 H new ATOM 0 HA2 GLY A 397 -26.181 -70.494 -8.244 1.00 0.00 H new ATOM 0 HA3 GLY A 397 -24.492 -70.354 -7.799 1.00 0.00 H new ATOM 1666 N LYS A 398 -26.389 -68.569 -5.857 1.00 0.00 N ATOM 1667 CA LYS A 398 -26.816 -68.241 -4.493 1.00 0.00 C ATOM 1668 C LYS A 398 -28.183 -67.559 -4.557 1.00 0.00 C ATOM 1669 O LYS A 398 -28.279 -66.314 -4.419 1.00 0.00 O ATOM 1670 CB LYS A 398 -25.690 -67.442 -3.798 1.00 0.00 C ATOM 1671 CG LYS A 398 -25.667 -67.550 -2.260 1.00 0.00 C ATOM 1672 CD LYS A 398 -26.830 -66.877 -1.517 1.00 0.00 C ATOM 1673 CE LYS A 398 -26.830 -65.353 -1.714 1.00 0.00 C ATOM 1674 NZ LYS A 398 -28.156 -64.880 -2.155 1.00 0.00 N ATOM 1675 OXT LYS A 398 -29.162 -68.272 -4.837 1.00 0.00 O ATOM 0 H LYS A 398 -26.537 -67.796 -6.506 1.00 0.00 H new ATOM 0 HA LYS A 398 -26.966 -69.123 -3.870 1.00 0.00 H new ATOM 0 HB2 LYS A 398 -24.730 -67.784 -4.185 1.00 0.00 H new ATOM 0 HB3 LYS A 398 -25.788 -66.392 -4.072 1.00 0.00 H new ATOM 0 HG2 LYS A 398 -25.653 -68.606 -1.991 1.00 0.00 H new ATOM 0 HG3 LYS A 398 -24.734 -67.117 -1.900 1.00 0.00 H new ATOM 0 HD2 LYS A 398 -27.775 -67.289 -1.872 1.00 0.00 H new ATOM 0 HD3 LYS A 398 -26.762 -67.106 -0.453 1.00 0.00 H new ATOM 0 HE2 LYS A 398 -26.556 -64.861 -0.781 1.00 0.00 H new ATOM 0 HE3 LYS A 398 -26.077 -65.078 -2.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 398 -28.074 -63.911 -2.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 398 -28.516 -65.505 -2.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 398 -28.814 -64.890 -1.349 1.00 0.00 H new TER 1689 LYS A 398