USER MOD reduce.3.24.130724 H: found=0, std=0, add=781, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 787 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 Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 LYS NZ :NH3+ -176:sc= 1.18 (180deg=1.16) USER MOD Single : A 50 ASN : amide:sc= -0.381 X(o=-0.38,f=0) USER MOD Single : A 51 LYS NZ :NH3+ -169:sc= 1.29 (180deg=1.08) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 56 ASN : amide:sc= -0.155 K(o=-0.15,f=-0.73) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot -171:sc= 1.51 USER MOD Single : A 77 ASN :FLIP amide:sc= -0.897 F(o=-2!,f=-0.9) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 94 ASN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 95 ASN : amide:sc= -1.89 X(o=-1.9,f=-2.2) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 MET CE :methyl -127:sc= 0 (180deg=-0.849) USER MOD Single : A 101 THR OG1 : rot -83:sc= 1.05 USER MOD Single : A 105 SER OG : rot 40:sc= 0.495 USER MOD Single : A 107 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0226) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 111 TYR OH : rot 151:sc= 0 USER MOD Single : A 112 TYR OH : rot 30:sc= 0 USER MOD Single : A 114 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 126 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 LYS NZ :NH3+ 159:sc= 0.221 (180deg=0.0923) USER MOD Single : A 131 THR OG1 : rot 178:sc= 1.23 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 TYR OH : rot 30:sc= -0.367 USER MOD Single : A 143 THR OG1 : rot 180:sc=-0.00725 USER MOD Single : A 145 SER OG : rot 41:sc= 0.409 USER MOD Single : A 148 LYS NZ :NH3+ -147:sc= 0 (180deg=-0.365) USER MOD Single : A 159 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 SER OG : rot -25:sc= 0.799 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 351 N LYS A 43 25.003 -5.625 -29.236 1.00 0.00 N ATOM 352 CA LYS A 43 24.607 -5.266 -30.598 1.00 0.00 C ATOM 353 C LYS A 43 24.115 -3.817 -30.640 1.00 0.00 C ATOM 354 O LYS A 43 23.825 -3.211 -29.604 1.00 0.00 O ATOM 355 CB LYS A 43 23.570 -6.265 -31.140 1.00 0.00 C ATOM 356 CG LYS A 43 22.168 -6.083 -30.539 1.00 0.00 C ATOM 357 CD LYS A 43 21.136 -6.978 -31.231 1.00 0.00 C ATOM 358 CE LYS A 43 20.800 -8.322 -30.567 1.00 0.00 C ATOM 359 NZ LYS A 43 21.966 -9.236 -30.397 1.00 0.00 N ATOM 0 HA LYS A 43 25.473 -5.328 -31.257 1.00 0.00 H new ATOM 0 HB2 LYS A 43 23.508 -6.160 -32.223 1.00 0.00 H new ATOM 0 HB3 LYS A 43 23.914 -7.279 -30.937 1.00 0.00 H new ATOM 0 HG2 LYS A 43 22.195 -6.315 -29.474 1.00 0.00 H new ATOM 0 HG3 LYS A 43 21.865 -5.040 -30.631 1.00 0.00 H new ATOM 0 HD2 LYS A 43 20.210 -6.411 -31.328 1.00 0.00 H new ATOM 0 HD3 LYS A 43 21.492 -7.182 -32.241 1.00 0.00 H new ATOM 0 HE2 LYS A 43 20.360 -8.130 -29.589 1.00 0.00 H new ATOM 0 HE3 LYS A 43 20.041 -8.828 -31.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 21.653 -10.118 -29.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 22.376 -9.453 -31.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 22.684 -8.776 -29.802 1.00 0.00 H new ATOM 373 N PHE A 44 23.978 -3.275 -31.844 1.00 0.00 N ATOM 374 CA PHE A 44 23.387 -1.959 -32.088 1.00 0.00 C ATOM 375 C PHE A 44 22.709 -1.910 -33.460 1.00 0.00 C ATOM 376 O PHE A 44 22.943 -2.784 -34.298 1.00 0.00 O ATOM 377 CB PHE A 44 24.479 -0.887 -31.954 1.00 0.00 C ATOM 378 CG PHE A 44 25.627 -0.982 -32.947 1.00 0.00 C ATOM 379 CD1 PHE A 44 25.518 -0.349 -34.199 1.00 0.00 C ATOM 380 CD2 PHE A 44 26.829 -1.625 -32.595 1.00 0.00 C ATOM 381 CE1 PHE A 44 26.612 -0.321 -35.080 1.00 0.00 C ATOM 382 CE2 PHE A 44 27.922 -1.610 -33.483 1.00 0.00 C ATOM 383 CZ PHE A 44 27.818 -0.946 -34.719 1.00 0.00 C ATOM 0 H PHE A 44 24.280 -3.745 -32.697 1.00 0.00 H new ATOM 0 HA PHE A 44 22.612 -1.763 -31.347 1.00 0.00 H new ATOM 0 HB2 PHE A 44 24.014 0.093 -32.058 1.00 0.00 H new ATOM 0 HB3 PHE A 44 24.891 -0.939 -30.946 1.00 0.00 H new ATOM 0 HD1 PHE A 44 24.587 0.118 -34.485 1.00 0.00 H new ATOM 0 HD2 PHE A 44 26.913 -2.130 -31.644 1.00 0.00 H new ATOM 0 HE1 PHE A 44 26.526 0.180 -36.033 1.00 0.00 H new ATOM 0 HE2 PHE A 44 28.841 -2.109 -33.215 1.00 0.00 H new ATOM 0 HZ PHE A 44 28.664 -0.917 -35.390 1.00 0.00 H new ATOM 393 N THR A 45 21.906 -0.873 -33.711 1.00 0.00 N ATOM 394 CA THR A 45 21.213 -0.693 -34.996 1.00 0.00 C ATOM 395 C THR A 45 21.406 0.725 -35.529 1.00 0.00 C ATOM 396 O THR A 45 21.207 1.705 -34.807 1.00 0.00 O ATOM 397 CB THR A 45 19.714 -1.054 -34.927 1.00 0.00 C ATOM 398 OG1 THR A 45 19.468 -2.145 -34.059 1.00 0.00 O ATOM 399 CG2 THR A 45 19.207 -1.467 -36.304 1.00 0.00 C ATOM 0 H THR A 45 21.716 -0.135 -33.033 1.00 0.00 H new ATOM 0 HA THR A 45 21.671 -1.394 -35.694 1.00 0.00 H new ATOM 0 HB THR A 45 19.202 -0.165 -34.558 1.00 0.00 H new ATOM 0 HG1 THR A 45 18.508 -2.340 -34.043 1.00 0.00 H new ATOM 0 HG21 THR A 45 18.148 -1.719 -36.241 1.00 0.00 H new ATOM 0 HG22 THR A 45 19.343 -0.643 -37.004 1.00 0.00 H new ATOM 0 HG23 THR A 45 19.767 -2.335 -36.653 1.00 0.00 H new ATOM 407 N VAL A 46 21.790 0.829 -36.804 1.00 0.00 N ATOM 408 CA VAL A 46 22.080 2.084 -37.528 1.00 0.00 C ATOM 409 C VAL A 46 21.321 2.139 -38.860 1.00 0.00 C ATOM 410 O VAL A 46 20.762 1.139 -39.310 1.00 0.00 O ATOM 411 CB VAL A 46 23.598 2.268 -37.771 1.00 0.00 C ATOM 412 CG1 VAL A 46 24.332 2.604 -36.470 1.00 0.00 C ATOM 413 CG2 VAL A 46 24.247 1.051 -38.440 1.00 0.00 C ATOM 0 H VAL A 46 21.915 0.006 -37.393 1.00 0.00 H new ATOM 0 HA VAL A 46 21.738 2.904 -36.896 1.00 0.00 H new ATOM 0 HB VAL A 46 23.692 3.107 -38.461 1.00 0.00 H new ATOM 0 HG11 VAL A 46 25.396 2.727 -36.674 1.00 0.00 H new ATOM 0 HG12 VAL A 46 23.932 3.530 -36.055 1.00 0.00 H new ATOM 0 HG13 VAL A 46 24.191 1.795 -35.753 1.00 0.00 H new ATOM 0 HG21 VAL A 46 25.311 1.239 -38.584 1.00 0.00 H new ATOM 0 HG22 VAL A 46 24.117 0.174 -37.806 1.00 0.00 H new ATOM 0 HG23 VAL A 46 23.776 0.873 -39.407 1.00 0.00 H new ATOM 423 N LYS A 47 21.295 3.316 -39.493 1.00 0.00 N ATOM 424 CA LYS A 47 20.656 3.553 -40.802 1.00 0.00 C ATOM 425 C LYS A 47 21.354 2.777 -41.931 1.00 0.00 C ATOM 426 O LYS A 47 22.469 2.285 -41.770 1.00 0.00 O ATOM 427 CB LYS A 47 20.639 5.070 -41.084 1.00 0.00 C ATOM 428 CG LYS A 47 19.468 5.820 -40.419 1.00 0.00 C ATOM 429 CD LYS A 47 19.347 5.617 -38.898 1.00 0.00 C ATOM 430 CE LYS A 47 18.332 6.564 -38.246 1.00 0.00 C ATOM 431 NZ LYS A 47 16.937 6.304 -38.697 1.00 0.00 N ATOM 0 H LYS A 47 21.727 4.154 -39.104 1.00 0.00 H new ATOM 0 HA LYS A 47 19.632 3.181 -40.767 1.00 0.00 H new ATOM 0 HB2 LYS A 47 21.577 5.504 -40.738 1.00 0.00 H new ATOM 0 HB3 LYS A 47 20.593 5.228 -42.161 1.00 0.00 H new ATOM 0 HG2 LYS A 47 19.577 6.886 -40.621 1.00 0.00 H new ATOM 0 HG3 LYS A 47 18.538 5.500 -40.888 1.00 0.00 H new ATOM 0 HD2 LYS A 47 19.055 4.586 -38.697 1.00 0.00 H new ATOM 0 HD3 LYS A 47 20.324 5.768 -38.438 1.00 0.00 H new ATOM 0 HE2 LYS A 47 18.386 6.458 -37.162 1.00 0.00 H new ATOM 0 HE3 LYS A 47 18.600 7.595 -38.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 16.291 6.970 -38.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 16.876 6.430 -39.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 16.669 5.330 -38.451 1.00 0.00 H new ATOM 445 N ILE A 48 20.707 2.699 -43.095 1.00 0.00 N ATOM 446 CA ILE A 48 21.265 2.140 -44.340 1.00 0.00 C ATOM 447 C ILE A 48 20.441 2.616 -45.542 1.00 0.00 C ATOM 448 O ILE A 48 19.204 2.592 -45.537 1.00 0.00 O ATOM 449 CB ILE A 48 21.369 0.593 -44.279 1.00 0.00 C ATOM 450 CG1 ILE A 48 21.852 -0.076 -45.586 1.00 0.00 C ATOM 451 CG2 ILE A 48 20.048 -0.066 -43.873 1.00 0.00 C ATOM 452 CD1 ILE A 48 23.305 0.220 -45.955 1.00 0.00 C ATOM 0 H ILE A 48 19.749 3.032 -43.207 1.00 0.00 H new ATOM 0 HA ILE A 48 22.284 2.509 -44.460 1.00 0.00 H new ATOM 0 HB ILE A 48 22.129 0.428 -43.516 1.00 0.00 H new ATOM 0 HG12 ILE A 48 21.727 -1.155 -45.494 1.00 0.00 H new ATOM 0 HG13 ILE A 48 21.210 0.250 -46.404 1.00 0.00 H new ATOM 0 HG21 ILE A 48 20.175 -1.148 -43.845 1.00 0.00 H new ATOM 0 HG22 ILE A 48 19.752 0.290 -42.886 1.00 0.00 H new ATOM 0 HG23 ILE A 48 19.276 0.190 -44.598 1.00 0.00 H new ATOM 0 HD11 ILE A 48 23.555 -0.290 -46.885 1.00 0.00 H new ATOM 0 HD12 ILE A 48 23.436 1.294 -46.084 1.00 0.00 H new ATOM 0 HD13 ILE A 48 23.961 -0.133 -45.160 1.00 0.00 H new ATOM 464 N LYS A 49 21.153 3.019 -46.594 1.00 0.00 N ATOM 465 CA LYS A 49 20.623 3.479 -47.882 1.00 0.00 C ATOM 466 C LYS A 49 21.314 2.716 -49.016 1.00 0.00 C ATOM 467 O LYS A 49 22.414 2.193 -48.831 1.00 0.00 O ATOM 468 CB LYS A 49 20.876 4.994 -48.035 1.00 0.00 C ATOM 469 CG LYS A 49 20.351 5.874 -46.886 1.00 0.00 C ATOM 470 CD LYS A 49 20.644 7.353 -47.177 1.00 0.00 C ATOM 471 CE LYS A 49 20.237 8.283 -46.025 1.00 0.00 C ATOM 472 NZ LYS A 49 18.770 8.511 -45.935 1.00 0.00 N ATOM 0 H LYS A 49 22.173 3.035 -46.571 1.00 0.00 H new ATOM 0 HA LYS A 49 19.550 3.293 -47.924 1.00 0.00 H new ATOM 0 HB2 LYS A 49 21.949 5.157 -48.133 1.00 0.00 H new ATOM 0 HB3 LYS A 49 20.417 5.329 -48.965 1.00 0.00 H new ATOM 0 HG2 LYS A 49 19.278 5.725 -46.765 1.00 0.00 H new ATOM 0 HG3 LYS A 49 20.822 5.580 -45.948 1.00 0.00 H new ATOM 0 HD2 LYS A 49 21.709 7.474 -47.376 1.00 0.00 H new ATOM 0 HD3 LYS A 49 20.115 7.651 -48.082 1.00 0.00 H new ATOM 0 HE2 LYS A 49 20.589 7.859 -45.085 1.00 0.00 H new ATOM 0 HE3 LYS A 49 20.739 9.243 -46.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 18.571 9.199 -45.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 18.420 8.880 -46.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 18.292 7.613 -45.719 1.00 0.00 H new ATOM 486 N ASN A 50 20.701 2.695 -50.193 1.00 0.00 N ATOM 487 CA ASN A 50 21.241 2.099 -51.421 1.00 0.00 C ATOM 488 C ASN A 50 21.213 3.106 -52.583 1.00 0.00 C ATOM 489 O ASN A 50 20.466 4.087 -52.531 1.00 0.00 O ATOM 490 CB ASN A 50 20.470 0.804 -51.739 1.00 0.00 C ATOM 491 CG ASN A 50 19.101 1.025 -52.369 1.00 0.00 C ATOM 492 OD1 ASN A 50 18.925 0.914 -53.572 1.00 0.00 O ATOM 493 ND2 ASN A 50 18.086 1.324 -51.589 1.00 0.00 N ATOM 0 H ASN A 50 19.778 3.107 -50.330 1.00 0.00 H new ATOM 0 HA ASN A 50 22.289 1.839 -51.273 1.00 0.00 H new ATOM 0 HB2 ASN A 50 21.072 0.193 -52.412 1.00 0.00 H new ATOM 0 HB3 ASN A 50 20.345 0.235 -50.818 1.00 0.00 H new ATOM 0 HD21 ASN A 50 17.158 1.462 -51.990 1.00 0.00 H new ATOM 0 HD22 ASN A 50 18.226 1.418 -50.583 1.00 0.00 H new ATOM 500 N LYS A 51 22.013 2.878 -53.630 1.00 0.00 N ATOM 501 CA LYS A 51 21.935 3.668 -54.869 1.00 0.00 C ATOM 502 C LYS A 51 20.799 3.155 -55.765 1.00 0.00 C ATOM 503 O LYS A 51 20.794 1.988 -56.167 1.00 0.00 O ATOM 504 CB LYS A 51 23.286 3.661 -55.614 1.00 0.00 C ATOM 505 CG LYS A 51 23.778 5.099 -55.825 1.00 0.00 C ATOM 506 CD LYS A 51 24.989 5.220 -56.758 1.00 0.00 C ATOM 507 CE LYS A 51 26.176 4.360 -56.341 1.00 0.00 C ATOM 508 NZ LYS A 51 27.418 4.778 -57.047 1.00 0.00 N ATOM 0 H LYS A 51 22.726 2.149 -53.646 1.00 0.00 H new ATOM 0 HA LYS A 51 21.712 4.702 -54.604 1.00 0.00 H new ATOM 0 HB2 LYS A 51 24.023 3.096 -55.042 1.00 0.00 H new ATOM 0 HB3 LYS A 51 23.177 3.161 -56.576 1.00 0.00 H new ATOM 0 HG2 LYS A 51 22.960 5.695 -56.231 1.00 0.00 H new ATOM 0 HG3 LYS A 51 24.035 5.528 -54.857 1.00 0.00 H new ATOM 0 HD2 LYS A 51 24.687 4.941 -57.768 1.00 0.00 H new ATOM 0 HD3 LYS A 51 25.304 6.263 -56.796 1.00 0.00 H new ATOM 0 HE2 LYS A 51 26.324 4.437 -55.264 1.00 0.00 H new ATOM 0 HE3 LYS A 51 25.965 3.313 -56.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 28.162 4.068 -56.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 27.227 4.861 -58.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 27.734 5.698 -56.678 1.00 0.00 H new ATOM 522 N ASP A 52 19.854 4.036 -56.091 1.00 0.00 N ATOM 523 CA ASP A 52 18.794 3.789 -57.075 1.00 0.00 C ATOM 524 C ASP A 52 19.359 3.584 -58.500 1.00 0.00 C ATOM 525 O ASP A 52 20.552 3.780 -58.765 1.00 0.00 O ATOM 526 CB ASP A 52 17.783 4.953 -57.040 1.00 0.00 C ATOM 527 CG ASP A 52 16.367 4.517 -57.460 1.00 0.00 C ATOM 528 OD1 ASP A 52 16.060 4.548 -58.674 1.00 0.00 O ATOM 529 OD2 ASP A 52 15.564 4.118 -56.584 1.00 0.00 O ATOM 0 H ASP A 52 19.801 4.964 -55.670 1.00 0.00 H new ATOM 0 HA ASP A 52 18.287 2.862 -56.808 1.00 0.00 H new ATOM 0 HB2 ASP A 52 17.748 5.369 -56.033 1.00 0.00 H new ATOM 0 HB3 ASP A 52 18.126 5.748 -57.702 1.00 0.00 H new ATOM 534 N LYS A 53 18.476 3.260 -59.448 1.00 0.00 N ATOM 535 CA LYS A 53 18.756 3.062 -60.883 1.00 0.00 C ATOM 536 C LYS A 53 19.346 4.289 -61.599 1.00 0.00 C ATOM 537 O LYS A 53 19.879 4.148 -62.703 1.00 0.00 O ATOM 538 CB LYS A 53 17.454 2.631 -61.575 1.00 0.00 C ATOM 539 CG LYS A 53 17.037 1.216 -61.149 1.00 0.00 C ATOM 540 CD LYS A 53 15.678 0.788 -61.720 1.00 0.00 C ATOM 541 CE LYS A 53 15.658 0.787 -63.256 1.00 0.00 C ATOM 542 NZ LYS A 53 14.357 0.295 -63.788 1.00 0.00 N ATOM 0 H LYS A 53 17.490 3.120 -59.228 1.00 0.00 H new ATOM 0 HA LYS A 53 19.527 2.294 -60.950 1.00 0.00 H new ATOM 0 HB2 LYS A 53 16.659 3.336 -61.330 1.00 0.00 H new ATOM 0 HB3 LYS A 53 17.587 2.663 -62.656 1.00 0.00 H new ATOM 0 HG2 LYS A 53 17.799 0.507 -61.472 1.00 0.00 H new ATOM 0 HG3 LYS A 53 16.998 1.168 -60.061 1.00 0.00 H new ATOM 0 HD2 LYS A 53 15.433 -0.210 -61.356 1.00 0.00 H new ATOM 0 HD3 LYS A 53 14.904 1.461 -61.350 1.00 0.00 H new ATOM 0 HE2 LYS A 53 15.843 1.796 -63.623 1.00 0.00 H new ATOM 0 HE3 LYS A 53 16.466 0.158 -63.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 14.380 0.308 -64.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 14.192 -0.677 -63.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 13.589 0.910 -63.451 1.00 0.00 H new ATOM 556 N SER A 54 19.288 5.464 -60.967 1.00 0.00 N ATOM 557 CA SER A 54 19.804 6.736 -61.502 1.00 0.00 C ATOM 558 C SER A 54 20.942 7.322 -60.650 1.00 0.00 C ATOM 559 O SER A 54 21.282 8.499 -60.794 1.00 0.00 O ATOM 560 CB SER A 54 18.648 7.732 -61.679 1.00 0.00 C ATOM 561 OG SER A 54 17.783 7.302 -62.721 1.00 0.00 O ATOM 0 H SER A 54 18.870 5.564 -60.042 1.00 0.00 H new ATOM 0 HA SER A 54 20.245 6.534 -62.478 1.00 0.00 H new ATOM 0 HB2 SER A 54 18.090 7.821 -60.747 1.00 0.00 H new ATOM 0 HB3 SER A 54 19.043 8.721 -61.910 1.00 0.00 H new ATOM 0 HG SER A 54 17.049 7.944 -62.823 1.00 0.00 H new ATOM 567 N GLY A 55 21.551 6.526 -59.755 1.00 0.00 N ATOM 568 CA GLY A 55 22.673 6.978 -58.928 1.00 0.00 C ATOM 569 C GLY A 55 22.272 7.885 -57.758 1.00 0.00 C ATOM 570 O GLY A 55 23.107 8.630 -57.241 1.00 0.00 O ATOM 0 H GLY A 55 21.278 5.557 -59.588 1.00 0.00 H new ATOM 0 HA2 GLY A 55 23.193 6.105 -58.534 1.00 0.00 H new ATOM 0 HA3 GLY A 55 23.382 7.513 -59.560 1.00 0.00 H new ATOM 574 N ASN A 56 21.001 7.833 -57.343 1.00 0.00 N ATOM 575 CA ASN A 56 20.456 8.617 -56.234 1.00 0.00 C ATOM 576 C ASN A 56 20.461 7.768 -54.956 1.00 0.00 C ATOM 577 O ASN A 56 19.936 6.654 -54.954 1.00 0.00 O ATOM 578 CB ASN A 56 19.018 9.059 -56.577 1.00 0.00 C ATOM 579 CG ASN A 56 18.872 9.737 -57.930 1.00 0.00 C ATOM 580 OD1 ASN A 56 18.136 9.282 -58.794 1.00 0.00 O ATOM 581 ND2 ASN A 56 19.551 10.835 -58.179 1.00 0.00 N ATOM 0 H ASN A 56 20.307 7.228 -57.782 1.00 0.00 H new ATOM 0 HA ASN A 56 21.070 9.503 -56.072 1.00 0.00 H new ATOM 0 HB2 ASN A 56 18.367 8.185 -56.551 1.00 0.00 H new ATOM 0 HB3 ASN A 56 18.667 9.742 -55.803 1.00 0.00 H new ATOM 0 HD21 ASN A 56 19.460 11.297 -59.084 1.00 0.00 H new ATOM 0 HD22 ASN A 56 20.169 11.225 -57.467 1.00 0.00 H new ATOM 588 N TRP A 57 21.032 8.273 -53.864 1.00 0.00 N ATOM 589 CA TRP A 57 20.983 7.597 -52.564 1.00 0.00 C ATOM 590 C TRP A 57 19.554 7.614 -51.998 1.00 0.00 C ATOM 591 O TRP A 57 18.934 8.675 -51.879 1.00 0.00 O ATOM 592 CB TRP A 57 21.982 8.257 -51.610 1.00 0.00 C ATOM 593 CG TRP A 57 23.399 8.207 -52.091 1.00 0.00 C ATOM 594 CD1 TRP A 57 24.126 9.265 -52.517 1.00 0.00 C ATOM 595 CD2 TRP A 57 24.266 7.038 -52.246 1.00 0.00 C ATOM 596 NE1 TRP A 57 25.392 8.846 -52.876 1.00 0.00 N ATOM 597 CE2 TRP A 57 25.530 7.481 -52.747 1.00 0.00 C ATOM 598 CE3 TRP A 57 24.107 5.655 -52.028 1.00 0.00 C ATOM 599 CZ2 TRP A 57 26.587 6.595 -53.001 1.00 0.00 C ATOM 600 CZ3 TRP A 57 25.162 4.753 -52.295 1.00 0.00 C ATOM 601 CH2 TRP A 57 26.399 5.222 -52.764 1.00 0.00 C ATOM 0 H TRP A 57 21.540 9.158 -53.852 1.00 0.00 H new ATOM 0 HA TRP A 57 21.265 6.551 -52.685 1.00 0.00 H new ATOM 0 HB2 TRP A 57 21.695 9.298 -51.461 1.00 0.00 H new ATOM 0 HB3 TRP A 57 21.920 7.767 -50.638 1.00 0.00 H new ATOM 0 HD1 TRP A 57 23.770 10.283 -52.569 1.00 0.00 H new ATOM 0 HE1 TRP A 57 26.133 9.469 -53.197 1.00 0.00 H new ATOM 0 HE3 TRP A 57 23.167 5.279 -51.652 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 27.532 6.962 -53.373 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 25.015 3.695 -52.137 1.00 0.00 H new ATOM 0 HH2 TRP A 57 27.207 4.528 -52.943 1.00 0.00 H new ATOM 612 N THR A 58 19.028 6.437 -51.653 1.00 0.00 N ATOM 613 CA THR A 58 17.633 6.230 -51.234 1.00 0.00 C ATOM 614 C THR A 58 17.546 5.198 -50.104 1.00 0.00 C ATOM 615 O THR A 58 18.275 4.204 -50.089 1.00 0.00 O ATOM 616 CB THR A 58 16.763 5.853 -52.453 1.00 0.00 C ATOM 617 OG1 THR A 58 15.434 5.598 -52.052 1.00 0.00 O ATOM 618 CG2 THR A 58 17.253 4.648 -53.262 1.00 0.00 C ATOM 0 H THR A 58 19.573 5.575 -51.656 1.00 0.00 H new ATOM 0 HA THR A 58 17.239 7.162 -50.830 1.00 0.00 H new ATOM 0 HB THR A 58 16.833 6.721 -53.108 1.00 0.00 H new ATOM 0 HG1 THR A 58 14.895 5.362 -52.836 1.00 0.00 H new ATOM 0 HG21 THR A 58 16.573 4.468 -54.094 1.00 0.00 H new ATOM 0 HG22 THR A 58 18.252 4.851 -53.647 1.00 0.00 H new ATOM 0 HG23 THR A 58 17.283 3.767 -52.621 1.00 0.00 H new ATOM 626 N ASP A 59 16.703 5.463 -49.102 1.00 0.00 N ATOM 627 CA ASP A 59 16.576 4.640 -47.892 1.00 0.00 C ATOM 628 C ASP A 59 16.214 3.179 -48.196 1.00 0.00 C ATOM 629 O ASP A 59 15.330 2.897 -49.013 1.00 0.00 O ATOM 630 CB ASP A 59 15.535 5.255 -46.945 1.00 0.00 C ATOM 631 CG ASP A 59 16.029 6.583 -46.361 1.00 0.00 C ATOM 632 OD1 ASP A 59 16.863 6.558 -45.426 1.00 0.00 O ATOM 633 OD2 ASP A 59 15.622 7.662 -46.855 1.00 0.00 O ATOM 0 H ASP A 59 16.078 6.269 -49.107 1.00 0.00 H new ATOM 0 HA ASP A 59 17.555 4.629 -47.413 1.00 0.00 H new ATOM 0 HB2 ASP A 59 14.601 5.417 -47.484 1.00 0.00 H new ATOM 0 HB3 ASP A 59 15.319 4.557 -46.136 1.00 0.00 H new ATOM 638 N LEU A 60 16.875 2.250 -47.493 1.00 0.00 N ATOM 639 CA LEU A 60 16.649 0.808 -47.631 1.00 0.00 C ATOM 640 C LEU A 60 15.986 0.214 -46.379 1.00 0.00 C ATOM 641 O LEU A 60 15.011 -0.531 -46.488 1.00 0.00 O ATOM 642 CB LEU A 60 17.996 0.128 -47.941 1.00 0.00 C ATOM 643 CG LEU A 60 17.900 -1.394 -48.162 1.00 0.00 C ATOM 644 CD1 LEU A 60 16.920 -1.781 -49.268 1.00 0.00 C ATOM 645 CD2 LEU A 60 19.281 -1.926 -48.540 1.00 0.00 C ATOM 0 H LEU A 60 17.590 2.483 -46.804 1.00 0.00 H new ATOM 0 HA LEU A 60 15.956 0.628 -48.453 1.00 0.00 H new ATOM 0 HB2 LEU A 60 18.425 0.587 -48.832 1.00 0.00 H new ATOM 0 HB3 LEU A 60 18.685 0.322 -47.119 1.00 0.00 H new ATOM 0 HG LEU A 60 17.535 -1.828 -47.231 1.00 0.00 H new ATOM 0 HD11 LEU A 60 16.900 -2.866 -49.373 1.00 0.00 H new ATOM 0 HD12 LEU A 60 15.923 -1.422 -49.013 1.00 0.00 H new ATOM 0 HD13 LEU A 60 17.237 -1.331 -50.209 1.00 0.00 H new ATOM 0 HD21 LEU A 60 19.225 -3.003 -48.699 1.00 0.00 H new ATOM 0 HD22 LEU A 60 19.620 -1.441 -49.456 1.00 0.00 H new ATOM 0 HD23 LEU A 60 19.985 -1.714 -47.736 1.00 0.00 H new ATOM 657 N GLY A 61 16.490 0.564 -45.193 1.00 0.00 N ATOM 658 CA GLY A 61 15.980 0.052 -43.918 1.00 0.00 C ATOM 659 C GLY A 61 16.862 0.416 -42.723 1.00 0.00 C ATOM 660 O GLY A 61 17.125 1.594 -42.470 1.00 0.00 O ATOM 0 H GLY A 61 17.269 1.215 -45.089 1.00 0.00 H new ATOM 0 HA2 GLY A 61 14.976 0.444 -43.753 1.00 0.00 H new ATOM 0 HA3 GLY A 61 15.893 -1.033 -43.979 1.00 0.00 H new ATOM 664 N ASP A 62 17.337 -0.604 -42.005 1.00 0.00 N ATOM 665 CA ASP A 62 18.203 -0.481 -40.825 1.00 0.00 C ATOM 666 C ASP A 62 19.167 -1.674 -40.739 1.00 0.00 C ATOM 667 O ASP A 62 18.828 -2.769 -41.182 1.00 0.00 O ATOM 668 CB ASP A 62 17.358 -0.449 -39.546 1.00 0.00 C ATOM 669 CG ASP A 62 16.627 0.884 -39.318 1.00 0.00 C ATOM 670 OD1 ASP A 62 17.279 1.876 -38.907 1.00 0.00 O ATOM 671 OD2 ASP A 62 15.382 0.933 -39.484 1.00 0.00 O ATOM 0 H ASP A 62 17.123 -1.574 -42.236 1.00 0.00 H new ATOM 0 HA ASP A 62 18.769 0.445 -40.921 1.00 0.00 H new ATOM 0 HB2 ASP A 62 16.623 -1.253 -39.587 1.00 0.00 H new ATOM 0 HB3 ASP A 62 18.003 -0.650 -38.691 1.00 0.00 H new ATOM 676 N LEU A 63 20.329 -1.506 -40.113 1.00 0.00 N ATOM 677 CA LEU A 63 21.385 -2.516 -40.011 1.00 0.00 C ATOM 678 C LEU A 63 21.658 -2.881 -38.544 1.00 0.00 C ATOM 679 O LEU A 63 22.256 -2.092 -37.812 1.00 0.00 O ATOM 680 CB LEU A 63 22.659 -1.975 -40.681 1.00 0.00 C ATOM 681 CG LEU A 63 23.753 -3.054 -40.779 1.00 0.00 C ATOM 682 CD1 LEU A 63 23.488 -3.951 -41.986 1.00 0.00 C ATOM 683 CD2 LEU A 63 25.132 -2.421 -40.905 1.00 0.00 C ATOM 0 H LEU A 63 20.572 -0.633 -39.645 1.00 0.00 H new ATOM 0 HA LEU A 63 21.062 -3.425 -40.519 1.00 0.00 H new ATOM 0 HB2 LEU A 63 22.418 -1.609 -41.679 1.00 0.00 H new ATOM 0 HB3 LEU A 63 23.036 -1.125 -40.113 1.00 0.00 H new ATOM 0 HG LEU A 63 23.729 -3.650 -39.867 1.00 0.00 H new ATOM 0 HD11 LEU A 63 24.265 -4.713 -42.051 1.00 0.00 H new ATOM 0 HD12 LEU A 63 22.516 -4.432 -41.875 1.00 0.00 H new ATOM 0 HD13 LEU A 63 23.493 -3.349 -42.895 1.00 0.00 H new ATOM 0 HD21 LEU A 63 25.887 -3.204 -40.973 1.00 0.00 H new ATOM 0 HD22 LEU A 63 25.168 -1.804 -41.803 1.00 0.00 H new ATOM 0 HD23 LEU A 63 25.329 -1.801 -40.030 1.00 0.00 H new ATOM 695 N VAL A 64 21.241 -4.079 -38.121 1.00 0.00 N ATOM 696 CA VAL A 64 21.527 -4.646 -36.789 1.00 0.00 C ATOM 697 C VAL A 64 22.920 -5.274 -36.823 1.00 0.00 C ATOM 698 O VAL A 64 23.108 -6.352 -37.384 1.00 0.00 O ATOM 699 CB VAL A 64 20.472 -5.688 -36.348 1.00 0.00 C ATOM 700 CG1 VAL A 64 20.759 -6.235 -34.941 1.00 0.00 C ATOM 701 CG2 VAL A 64 19.061 -5.091 -36.291 1.00 0.00 C ATOM 0 H VAL A 64 20.682 -4.700 -38.706 1.00 0.00 H new ATOM 0 HA VAL A 64 21.486 -3.842 -36.054 1.00 0.00 H new ATOM 0 HB VAL A 64 20.530 -6.479 -37.095 1.00 0.00 H new ATOM 0 HG11 VAL A 64 19.994 -6.963 -34.671 1.00 0.00 H new ATOM 0 HG12 VAL A 64 21.738 -6.715 -34.930 1.00 0.00 H new ATOM 0 HG13 VAL A 64 20.749 -5.415 -34.223 1.00 0.00 H new ATOM 0 HG21 VAL A 64 18.354 -5.858 -35.977 1.00 0.00 H new ATOM 0 HG22 VAL A 64 19.043 -4.267 -35.578 1.00 0.00 H new ATOM 0 HG23 VAL A 64 18.782 -4.722 -37.278 1.00 0.00 H new ATOM 711 N VAL A 65 23.908 -4.583 -36.266 1.00 0.00 N ATOM 712 CA VAL A 65 25.300 -5.033 -36.129 1.00 0.00 C ATOM 713 C VAL A 65 25.446 -5.859 -34.843 1.00 0.00 C ATOM 714 O VAL A 65 25.463 -5.299 -33.745 1.00 0.00 O ATOM 715 CB VAL A 65 26.249 -3.816 -36.124 1.00 0.00 C ATOM 716 CG1 VAL A 65 27.719 -4.245 -36.062 1.00 0.00 C ATOM 717 CG2 VAL A 65 26.065 -2.958 -37.386 1.00 0.00 C ATOM 0 H VAL A 65 23.760 -3.651 -35.878 1.00 0.00 H new ATOM 0 HA VAL A 65 25.569 -5.664 -36.976 1.00 0.00 H new ATOM 0 HB VAL A 65 25.995 -3.238 -35.236 1.00 0.00 H new ATOM 0 HG11 VAL A 65 28.356 -3.361 -36.060 1.00 0.00 H new ATOM 0 HG12 VAL A 65 27.892 -4.819 -35.152 1.00 0.00 H new ATOM 0 HG13 VAL A 65 27.955 -4.861 -36.930 1.00 0.00 H new ATOM 0 HG21 VAL A 65 26.748 -2.109 -37.352 1.00 0.00 H new ATOM 0 HG22 VAL A 65 26.278 -3.560 -38.269 1.00 0.00 H new ATOM 0 HG23 VAL A 65 25.038 -2.596 -37.433 1.00 0.00 H new ATOM 727 N ARG A 66 25.516 -7.191 -34.970 1.00 0.00 N ATOM 728 CA ARG A 66 25.620 -8.162 -33.861 1.00 0.00 C ATOM 729 C ARG A 66 27.076 -8.596 -33.646 1.00 0.00 C ATOM 730 O ARG A 66 27.806 -8.842 -34.610 1.00 0.00 O ATOM 731 CB ARG A 66 24.759 -9.412 -34.167 1.00 0.00 C ATOM 732 CG ARG A 66 23.282 -9.104 -34.470 1.00 0.00 C ATOM 733 CD ARG A 66 22.542 -10.350 -34.971 1.00 0.00 C ATOM 734 NE ARG A 66 21.076 -10.158 -34.995 1.00 0.00 N ATOM 735 CZ ARG A 66 20.187 -10.985 -35.523 1.00 0.00 C ATOM 736 NH1 ARG A 66 20.534 -12.080 -36.143 1.00 0.00 N ATOM 737 NH2 ARG A 66 18.912 -10.729 -35.438 1.00 0.00 N ATOM 0 H ARG A 66 25.501 -7.645 -35.883 1.00 0.00 H new ATOM 0 HA ARG A 66 25.258 -7.676 -32.955 1.00 0.00 H new ATOM 0 HB2 ARG A 66 25.191 -9.937 -35.019 1.00 0.00 H new ATOM 0 HB3 ARG A 66 24.809 -10.091 -33.316 1.00 0.00 H new ATOM 0 HG2 ARG A 66 22.795 -8.727 -33.570 1.00 0.00 H new ATOM 0 HG3 ARG A 66 23.220 -8.316 -35.220 1.00 0.00 H new ATOM 0 HD2 ARG A 66 22.890 -10.599 -35.973 1.00 0.00 H new ATOM 0 HD3 ARG A 66 22.785 -11.197 -34.330 1.00 0.00 H new ATOM 0 HE ARG A 66 20.715 -9.307 -34.564 1.00 0.00 H new ATOM 0 HH11 ARG A 66 21.520 -12.324 -36.234 1.00 0.00 H new ATOM 0 HH12 ARG A 66 19.819 -12.692 -36.537 1.00 0.00 H new ATOM 0 HH21 ARG A 66 18.592 -9.886 -34.962 1.00 0.00 H new ATOM 0 HH22 ARG A 66 18.234 -11.372 -35.848 1.00 0.00 H new ATOM 817 N GLY A 71 33.610 -12.927 -34.425 1.00 0.00 N ATOM 818 CA GLY A 71 33.535 -11.821 -35.389 1.00 0.00 C ATOM 819 C GLY A 71 32.361 -10.851 -35.208 1.00 0.00 C ATOM 820 O GLY A 71 31.788 -10.741 -34.122 1.00 0.00 O ATOM 0 HA2 GLY A 71 34.463 -11.252 -35.332 1.00 0.00 H new ATOM 0 HA3 GLY A 71 33.481 -12.243 -36.393 1.00 0.00 H new ATOM 824 N ILE A 72 32.009 -10.144 -36.288 1.00 0.00 N ATOM 825 CA ILE A 72 30.820 -9.268 -36.360 1.00 0.00 C ATOM 826 C ILE A 72 29.918 -9.733 -37.504 1.00 0.00 C ATOM 827 O ILE A 72 30.377 -10.006 -38.614 1.00 0.00 O ATOM 828 CB ILE A 72 31.171 -7.768 -36.531 1.00 0.00 C ATOM 829 CG1 ILE A 72 32.204 -7.304 -35.488 1.00 0.00 C ATOM 830 CG2 ILE A 72 29.916 -6.879 -36.470 1.00 0.00 C ATOM 831 CD1 ILE A 72 32.619 -5.831 -35.596 1.00 0.00 C ATOM 0 H ILE A 72 32.547 -10.161 -37.154 1.00 0.00 H new ATOM 0 HA ILE A 72 30.300 -9.352 -35.405 1.00 0.00 H new ATOM 0 HB ILE A 72 31.615 -7.662 -37.521 1.00 0.00 H new ATOM 0 HG12 ILE A 72 31.796 -7.479 -34.492 1.00 0.00 H new ATOM 0 HG13 ILE A 72 33.095 -7.925 -35.581 1.00 0.00 H new ATOM 0 HG21 ILE A 72 30.203 -5.835 -36.594 1.00 0.00 H new ATOM 0 HG22 ILE A 72 29.230 -7.163 -37.267 1.00 0.00 H new ATOM 0 HG23 ILE A 72 29.425 -7.008 -35.505 1.00 0.00 H new ATOM 0 HD11 ILE A 72 33.348 -5.601 -34.820 1.00 0.00 H new ATOM 0 HD12 ILE A 72 33.061 -5.649 -36.575 1.00 0.00 H new ATOM 0 HD13 ILE A 72 31.742 -5.196 -35.470 1.00 0.00 H new ATOM 843 N ASP A 73 28.615 -9.771 -37.238 1.00 0.00 N ATOM 844 CA ASP A 73 27.560 -10.257 -38.129 1.00 0.00 C ATOM 845 C ASP A 73 26.444 -9.217 -38.209 1.00 0.00 C ATOM 846 O ASP A 73 25.798 -8.887 -37.215 1.00 0.00 O ATOM 847 CB ASP A 73 27.020 -11.599 -37.605 1.00 0.00 C ATOM 848 CG ASP A 73 27.792 -12.829 -38.128 1.00 0.00 C ATOM 849 OD1 ASP A 73 29.016 -12.952 -37.891 1.00 0.00 O ATOM 850 OD2 ASP A 73 27.149 -13.698 -38.767 1.00 0.00 O ATOM 0 H ASP A 73 28.244 -9.446 -36.345 1.00 0.00 H new ATOM 0 HA ASP A 73 27.963 -10.414 -39.130 1.00 0.00 H new ATOM 0 HB2 ASP A 73 27.058 -11.594 -36.516 1.00 0.00 H new ATOM 0 HB3 ASP A 73 25.971 -11.693 -37.887 1.00 0.00 H new ATOM 855 N THR A 74 26.209 -8.670 -39.399 1.00 0.00 N ATOM 856 CA THR A 74 25.245 -7.589 -39.629 1.00 0.00 C ATOM 857 C THR A 74 23.995 -8.102 -40.332 1.00 0.00 C ATOM 858 O THR A 74 24.053 -9.040 -41.133 1.00 0.00 O ATOM 859 CB THR A 74 25.869 -6.429 -40.420 1.00 0.00 C ATOM 860 OG1 THR A 74 26.143 -6.767 -41.754 1.00 0.00 O ATOM 861 CG2 THR A 74 27.172 -5.942 -39.798 1.00 0.00 C ATOM 0 H THR A 74 26.690 -8.968 -40.248 1.00 0.00 H new ATOM 0 HA THR A 74 24.955 -7.208 -38.650 1.00 0.00 H new ATOM 0 HB THR A 74 25.117 -5.640 -40.388 1.00 0.00 H new ATOM 0 HG1 THR A 74 26.667 -6.052 -42.172 1.00 0.00 H new ATOM 0 HG21 THR A 74 27.575 -5.122 -40.392 1.00 0.00 H new ATOM 0 HG22 THR A 74 26.983 -5.595 -38.782 1.00 0.00 H new ATOM 0 HG23 THR A 74 27.892 -6.760 -39.774 1.00 0.00 H new ATOM 869 N GLY A 75 22.841 -7.478 -40.077 1.00 0.00 N ATOM 870 CA GLY A 75 21.589 -7.871 -40.711 1.00 0.00 C ATOM 871 C GLY A 75 20.746 -6.666 -41.095 1.00 0.00 C ATOM 872 O GLY A 75 20.528 -5.779 -40.272 1.00 0.00 O ATOM 0 H GLY A 75 22.753 -6.694 -39.431 1.00 0.00 H new ATOM 0 HA2 GLY A 75 21.803 -8.463 -41.601 1.00 0.00 H new ATOM 0 HA3 GLY A 75 21.023 -8.509 -40.032 1.00 0.00 H new ATOM 876 N LEU A 76 20.318 -6.629 -42.354 1.00 0.00 N ATOM 877 CA LEU A 76 19.500 -5.593 -42.977 1.00 0.00 C ATOM 878 C LEU A 76 18.016 -5.855 -42.725 1.00 0.00 C ATOM 879 O LEU A 76 17.523 -6.941 -43.023 1.00 0.00 O ATOM 880 CB LEU A 76 19.839 -5.609 -44.482 1.00 0.00 C ATOM 881 CG LEU A 76 19.147 -4.597 -45.411 1.00 0.00 C ATOM 882 CD1 LEU A 76 17.679 -4.883 -45.711 1.00 0.00 C ATOM 883 CD2 LEU A 76 19.313 -3.187 -44.881 1.00 0.00 C ATOM 0 H LEU A 76 20.550 -7.374 -43.011 1.00 0.00 H new ATOM 0 HA LEU A 76 19.711 -4.611 -42.554 1.00 0.00 H new ATOM 0 HB2 LEU A 76 20.915 -5.463 -44.579 1.00 0.00 H new ATOM 0 HB3 LEU A 76 19.617 -6.607 -44.859 1.00 0.00 H new ATOM 0 HG LEU A 76 19.657 -4.705 -46.368 1.00 0.00 H new ATOM 0 HD11 LEU A 76 17.286 -4.112 -46.373 1.00 0.00 H new ATOM 0 HD12 LEU A 76 17.589 -5.856 -46.194 1.00 0.00 H new ATOM 0 HD13 LEU A 76 17.111 -4.886 -44.781 1.00 0.00 H new ATOM 0 HD21 LEU A 76 18.817 -2.485 -45.552 1.00 0.00 H new ATOM 0 HD22 LEU A 76 18.868 -3.117 -43.888 1.00 0.00 H new ATOM 0 HD23 LEU A 76 20.374 -2.943 -44.821 1.00 0.00 H new ATOM 895 N ASN A 77 17.306 -4.847 -42.213 1.00 0.00 N ATOM 896 CA ASN A 77 15.910 -4.916 -41.786 1.00 0.00 C ATOM 897 C ASN A 77 15.081 -3.868 -42.548 1.00 0.00 C ATOM 898 O ASN A 77 14.939 -2.722 -42.114 1.00 0.00 O ATOM 899 CB ASN A 77 15.815 -4.752 -40.256 1.00 0.00 C ATOM 900 CG ASN A 77 16.885 -5.517 -39.511 1.00 0.00 C ATOM 901 OD1 ASN A 77 18.046 -4.928 -39.397 1.00 0.00 O flip ATOM 902 ND2 ASN A 77 16.712 -6.643 -39.066 1.00 0.00 N flip ATOM 0 H ASN A 77 17.708 -3.919 -42.080 1.00 0.00 H new ATOM 0 HA ASN A 77 15.494 -5.895 -42.026 1.00 0.00 H new ATOM 0 HB2 ASN A 77 15.891 -3.694 -40.004 1.00 0.00 H new ATOM 0 HB3 ASN A 77 14.835 -5.090 -39.920 1.00 0.00 H new ATOM 0 HD21 ASN A 77 15.802 -7.094 -39.160 1.00 0.00 H new ATOM 0 HD22 ASN A 77 17.478 -7.131 -38.601 1.00 0.00 H new ATOM 961 N ALA A 83 17.341 -9.902 -43.289 1.00 0.00 N ATOM 962 CA ALA A 83 18.329 -10.860 -43.808 1.00 0.00 C ATOM 963 C ALA A 83 19.777 -10.441 -43.488 1.00 0.00 C ATOM 964 O ALA A 83 20.072 -9.250 -43.371 1.00 0.00 O ATOM 965 CB ALA A 83 18.127 -10.989 -45.326 1.00 0.00 C ATOM 0 HA ALA A 83 18.173 -11.821 -43.319 1.00 0.00 H new ATOM 0 HB1 ALA A 83 18.851 -11.696 -45.731 1.00 0.00 H new ATOM 0 HB2 ALA A 83 17.118 -11.347 -45.530 1.00 0.00 H new ATOM 0 HB3 ALA A 83 18.269 -10.016 -45.796 1.00 0.00 H new ATOM 971 N THR A 84 20.699 -11.407 -43.381 1.00 0.00 N ATOM 972 CA THR A 84 22.142 -11.151 -43.189 1.00 0.00 C ATOM 973 C THR A 84 22.674 -10.239 -44.299 1.00 0.00 C ATOM 974 O THR A 84 22.552 -10.573 -45.478 1.00 0.00 O ATOM 975 CB THR A 84 22.953 -12.459 -43.177 1.00 0.00 C ATOM 976 OG1 THR A 84 22.367 -13.392 -42.292 1.00 0.00 O ATOM 977 CG2 THR A 84 24.398 -12.240 -42.713 1.00 0.00 C ATOM 0 H THR A 84 20.467 -12.399 -43.425 1.00 0.00 H new ATOM 0 HA THR A 84 22.259 -10.662 -42.222 1.00 0.00 H new ATOM 0 HB THR A 84 22.952 -12.829 -44.202 1.00 0.00 H new ATOM 0 HG1 THR A 84 22.891 -14.220 -42.295 1.00 0.00 H new ATOM 0 HG21 THR A 84 24.931 -13.191 -42.721 1.00 0.00 H new ATOM 0 HG22 THR A 84 24.894 -11.540 -43.386 1.00 0.00 H new ATOM 0 HG23 THR A 84 24.398 -11.833 -41.702 1.00 0.00 H new ATOM 985 N PHE A 85 23.261 -9.094 -43.938 1.00 0.00 N ATOM 986 CA PHE A 85 23.812 -8.144 -44.909 1.00 0.00 C ATOM 987 C PHE A 85 25.290 -8.459 -45.171 1.00 0.00 C ATOM 988 O PHE A 85 25.675 -8.666 -46.322 1.00 0.00 O ATOM 989 CB PHE A 85 23.582 -6.708 -44.405 1.00 0.00 C ATOM 990 CG PHE A 85 23.562 -5.614 -45.467 1.00 0.00 C ATOM 991 CD1 PHE A 85 22.693 -5.712 -46.574 1.00 0.00 C ATOM 992 CD2 PHE A 85 24.329 -4.443 -45.298 1.00 0.00 C ATOM 993 CE1 PHE A 85 22.599 -4.656 -47.498 1.00 0.00 C ATOM 994 CE2 PHE A 85 24.228 -3.382 -46.218 1.00 0.00 C ATOM 995 CZ PHE A 85 23.362 -3.491 -47.315 1.00 0.00 C ATOM 0 H PHE A 85 23.367 -8.800 -42.967 1.00 0.00 H new ATOM 0 HA PHE A 85 23.300 -8.237 -45.867 1.00 0.00 H new ATOM 0 HB2 PHE A 85 22.633 -6.682 -43.869 1.00 0.00 H new ATOM 0 HB3 PHE A 85 24.363 -6.470 -43.683 1.00 0.00 H new ATOM 0 HD1 PHE A 85 22.097 -6.602 -46.713 1.00 0.00 H new ATOM 0 HD2 PHE A 85 25.000 -4.359 -44.456 1.00 0.00 H new ATOM 0 HE1 PHE A 85 21.940 -4.741 -48.349 1.00 0.00 H new ATOM 0 HE2 PHE A 85 24.816 -2.487 -46.079 1.00 0.00 H new ATOM 0 HZ PHE A 85 23.281 -2.678 -48.021 1.00 0.00 H new ATOM 1005 N PHE A 86 26.093 -8.617 -44.113 1.00 0.00 N ATOM 1006 CA PHE A 86 27.483 -9.091 -44.207 1.00 0.00 C ATOM 1007 C PHE A 86 28.026 -9.638 -42.874 1.00 0.00 C ATOM 1008 O PHE A 86 27.390 -9.537 -41.825 1.00 0.00 O ATOM 1009 CB PHE A 86 28.393 -7.987 -44.784 1.00 0.00 C ATOM 1010 CG PHE A 86 28.547 -6.716 -43.972 1.00 0.00 C ATOM 1011 CD1 PHE A 86 27.630 -5.660 -44.137 1.00 0.00 C ATOM 1012 CD2 PHE A 86 29.653 -6.552 -43.115 1.00 0.00 C ATOM 1013 CE1 PHE A 86 27.795 -4.459 -43.423 1.00 0.00 C ATOM 1014 CE2 PHE A 86 29.825 -5.346 -42.414 1.00 0.00 C ATOM 1015 CZ PHE A 86 28.892 -4.304 -42.558 1.00 0.00 C ATOM 0 H PHE A 86 25.796 -8.418 -43.158 1.00 0.00 H new ATOM 0 HA PHE A 86 27.486 -9.936 -44.895 1.00 0.00 H new ATOM 0 HB2 PHE A 86 29.385 -8.413 -44.935 1.00 0.00 H new ATOM 0 HB3 PHE A 86 28.010 -7.714 -45.767 1.00 0.00 H new ATOM 0 HD1 PHE A 86 26.797 -5.773 -44.815 1.00 0.00 H new ATOM 0 HD2 PHE A 86 30.368 -7.352 -42.997 1.00 0.00 H new ATOM 0 HE1 PHE A 86 27.080 -3.658 -43.539 1.00 0.00 H new ATOM 0 HE2 PHE A 86 30.677 -5.219 -41.762 1.00 0.00 H new ATOM 0 HZ PHE A 86 29.018 -3.385 -42.004 1.00 0.00 H new ATOM 1025 N SER A 87 29.208 -10.253 -42.913 1.00 0.00 N ATOM 1026 CA SER A 87 29.845 -10.856 -41.736 1.00 0.00 C ATOM 1027 C SER A 87 31.354 -10.993 -41.888 1.00 0.00 C ATOM 1028 O SER A 87 31.864 -11.438 -42.914 1.00 0.00 O ATOM 1029 CB SER A 87 29.253 -12.233 -41.407 1.00 0.00 C ATOM 1030 OG SER A 87 28.728 -12.888 -42.555 1.00 0.00 O ATOM 0 H SER A 87 29.757 -10.349 -43.767 1.00 0.00 H new ATOM 0 HA SER A 87 29.641 -10.168 -40.916 1.00 0.00 H new ATOM 0 HB2 SER A 87 30.024 -12.858 -40.957 1.00 0.00 H new ATOM 0 HB3 SER A 87 28.463 -12.117 -40.665 1.00 0.00 H new ATOM 0 HG SER A 87 28.364 -13.760 -42.296 1.00 0.00 H new ATOM 1036 N LEU A 88 32.070 -10.660 -40.824 1.00 0.00 N ATOM 1037 CA LEU A 88 33.526 -10.591 -40.745 1.00 0.00 C ATOM 1038 C LEU A 88 34.047 -11.316 -39.504 1.00 0.00 C ATOM 1039 O LEU A 88 33.319 -11.487 -38.532 1.00 0.00 O ATOM 1040 CB LEU A 88 33.964 -9.122 -40.795 1.00 0.00 C ATOM 1041 CG LEU A 88 33.339 -8.248 -39.684 1.00 0.00 C ATOM 1042 CD1 LEU A 88 34.397 -7.547 -38.845 1.00 0.00 C ATOM 1043 CD2 LEU A 88 32.421 -7.206 -40.313 1.00 0.00 C ATOM 0 H LEU A 88 31.626 -10.416 -39.939 1.00 0.00 H new ATOM 0 HA LEU A 88 33.964 -11.106 -41.600 1.00 0.00 H new ATOM 0 HB2 LEU A 88 35.050 -9.073 -40.715 1.00 0.00 H new ATOM 0 HB3 LEU A 88 33.697 -8.705 -41.766 1.00 0.00 H new ATOM 0 HG LEU A 88 32.773 -8.906 -39.025 1.00 0.00 H new ATOM 0 HD11 LEU A 88 33.912 -6.944 -38.077 1.00 0.00 H new ATOM 0 HD12 LEU A 88 35.038 -8.291 -38.372 1.00 0.00 H new ATOM 0 HD13 LEU A 88 35.000 -6.903 -39.484 1.00 0.00 H new ATOM 0 HD21 LEU A 88 31.980 -6.589 -39.530 1.00 0.00 H new ATOM 0 HD22 LEU A 88 32.997 -6.575 -40.990 1.00 0.00 H new ATOM 0 HD23 LEU A 88 31.629 -7.707 -40.869 1.00 0.00 H new ATOM 1055 N GLU A 89 35.297 -11.765 -39.562 1.00 0.00 N ATOM 1056 CA GLU A 89 35.895 -12.635 -38.533 1.00 0.00 C ATOM 1057 C GLU A 89 36.349 -11.852 -37.287 1.00 0.00 C ATOM 1058 O GLU A 89 36.438 -10.625 -37.304 1.00 0.00 O ATOM 1059 CB GLU A 89 37.076 -13.433 -39.121 1.00 0.00 C ATOM 1060 CG GLU A 89 36.686 -14.246 -40.364 1.00 0.00 C ATOM 1061 CD GLU A 89 37.764 -15.271 -40.765 1.00 0.00 C ATOM 1062 OE1 GLU A 89 38.952 -14.897 -40.926 1.00 0.00 O ATOM 1063 OE2 GLU A 89 37.418 -16.463 -40.958 1.00 0.00 O ATOM 0 H GLU A 89 35.934 -11.539 -40.326 1.00 0.00 H new ATOM 0 HA GLU A 89 35.116 -13.326 -38.212 1.00 0.00 H new ATOM 0 HB2 GLU A 89 37.880 -12.744 -39.381 1.00 0.00 H new ATOM 0 HB3 GLU A 89 37.467 -14.108 -38.360 1.00 0.00 H new ATOM 0 HG2 GLU A 89 35.748 -14.767 -40.173 1.00 0.00 H new ATOM 0 HG3 GLU A 89 36.509 -13.566 -41.197 1.00 0.00 H new ATOM 1070 N GLU A 90 36.678 -12.553 -36.197 1.00 0.00 N ATOM 1071 CA GLU A 90 37.200 -11.961 -34.951 1.00 0.00 C ATOM 1072 C GLU A 90 38.490 -11.148 -35.184 1.00 0.00 C ATOM 1073 O GLU A 90 38.686 -10.083 -34.598 1.00 0.00 O ATOM 1074 CB GLU A 90 37.412 -13.079 -33.916 1.00 0.00 C ATOM 1075 CG GLU A 90 37.199 -12.647 -32.457 1.00 0.00 C ATOM 1076 CD GLU A 90 38.419 -11.954 -31.823 1.00 0.00 C ATOM 1077 OE1 GLU A 90 39.487 -12.599 -31.682 1.00 0.00 O ATOM 1078 OE2 GLU A 90 38.301 -10.780 -31.390 1.00 0.00 O ATOM 0 H GLU A 90 36.589 -13.568 -36.151 1.00 0.00 H new ATOM 0 HA GLU A 90 36.467 -11.250 -34.569 1.00 0.00 H new ATOM 0 HB2 GLU A 90 36.731 -13.899 -34.142 1.00 0.00 H new ATOM 0 HB3 GLU A 90 38.425 -13.468 -34.022 1.00 0.00 H new ATOM 0 HG2 GLU A 90 36.345 -11.971 -32.410 1.00 0.00 H new ATOM 0 HG3 GLU A 90 36.943 -13.524 -31.863 1.00 0.00 H new ATOM 1085 N GLU A 91 39.322 -11.598 -36.128 1.00 0.00 N ATOM 1086 CA GLU A 91 40.503 -10.886 -36.640 1.00 0.00 C ATOM 1087 C GLU A 91 40.176 -9.557 -37.349 1.00 0.00 C ATOM 1088 O GLU A 91 41.073 -8.731 -37.541 1.00 0.00 O ATOM 1089 CB GLU A 91 41.248 -11.802 -37.627 1.00 0.00 C ATOM 1090 CG GLU A 91 42.204 -12.793 -36.955 1.00 0.00 C ATOM 1091 CD GLU A 91 41.529 -13.753 -35.958 1.00 0.00 C ATOM 1092 OE1 GLU A 91 40.644 -14.546 -36.367 1.00 0.00 O ATOM 1093 OE2 GLU A 91 41.910 -13.750 -34.761 1.00 0.00 O ATOM 0 H GLU A 91 39.188 -12.504 -36.576 1.00 0.00 H new ATOM 0 HA GLU A 91 41.114 -10.636 -35.773 1.00 0.00 H new ATOM 0 HB2 GLU A 91 40.517 -12.359 -38.213 1.00 0.00 H new ATOM 0 HB3 GLU A 91 41.813 -11.184 -38.325 1.00 0.00 H new ATOM 0 HG2 GLU A 91 42.700 -13.381 -37.727 1.00 0.00 H new ATOM 0 HG3 GLU A 91 42.980 -12.233 -36.433 1.00 0.00 H new ATOM 1100 N VAL A 92 38.913 -9.329 -37.733 1.00 0.00 N ATOM 1101 CA VAL A 92 38.480 -8.177 -38.535 1.00 0.00 C ATOM 1102 C VAL A 92 37.614 -7.217 -37.702 1.00 0.00 C ATOM 1103 O VAL A 92 37.360 -6.105 -38.147 1.00 0.00 O ATOM 1104 CB VAL A 92 37.770 -8.645 -39.825 1.00 0.00 C ATOM 1105 CG1 VAL A 92 37.630 -7.522 -40.873 1.00 0.00 C ATOM 1106 CG2 VAL A 92 38.520 -9.773 -40.550 1.00 0.00 C ATOM 0 H VAL A 92 38.146 -9.955 -37.489 1.00 0.00 H new ATOM 0 HA VAL A 92 39.363 -7.616 -38.841 1.00 0.00 H new ATOM 0 HB VAL A 92 36.798 -8.982 -39.466 1.00 0.00 H new ATOM 0 HG11 VAL A 92 37.124 -7.910 -41.757 1.00 0.00 H new ATOM 0 HG12 VAL A 92 37.048 -6.702 -40.452 1.00 0.00 H new ATOM 0 HG13 VAL A 92 38.619 -7.159 -41.152 1.00 0.00 H new ATOM 0 HG21 VAL A 92 37.971 -10.057 -41.448 1.00 0.00 H new ATOM 0 HG22 VAL A 92 39.516 -9.428 -40.828 1.00 0.00 H new ATOM 0 HG23 VAL A 92 38.606 -10.636 -39.889 1.00 0.00 H new ATOM 1116 N VAL A 93 37.216 -7.578 -36.471 1.00 0.00 N ATOM 1117 CA VAL A 93 36.381 -6.762 -35.557 1.00 0.00 C ATOM 1118 C VAL A 93 36.898 -5.323 -35.459 1.00 0.00 C ATOM 1119 O VAL A 93 36.234 -4.399 -35.923 1.00 0.00 O ATOM 1120 CB VAL A 93 36.304 -7.421 -34.158 1.00 0.00 C ATOM 1121 CG1 VAL A 93 35.673 -6.564 -33.049 1.00 0.00 C ATOM 1122 CG2 VAL A 93 35.534 -8.745 -34.183 1.00 0.00 C ATOM 0 H VAL A 93 37.473 -8.478 -36.065 1.00 0.00 H new ATOM 0 HA VAL A 93 35.374 -6.718 -35.972 1.00 0.00 H new ATOM 0 HB VAL A 93 37.357 -7.566 -33.916 1.00 0.00 H new ATOM 0 HG11 VAL A 93 35.671 -7.124 -32.114 1.00 0.00 H new ATOM 0 HG12 VAL A 93 36.251 -5.649 -32.923 1.00 0.00 H new ATOM 0 HG13 VAL A 93 34.649 -6.311 -33.323 1.00 0.00 H new ATOM 0 HG21 VAL A 93 35.507 -9.169 -33.179 1.00 0.00 H new ATOM 0 HG22 VAL A 93 34.516 -8.567 -34.529 1.00 0.00 H new ATOM 0 HG23 VAL A 93 36.031 -9.442 -34.858 1.00 0.00 H new ATOM 1132 N ASN A 94 38.109 -5.126 -34.921 1.00 0.00 N ATOM 1133 CA ASN A 94 38.703 -3.791 -34.753 1.00 0.00 C ATOM 1134 C ASN A 94 39.076 -3.134 -36.098 1.00 0.00 C ATOM 1135 O ASN A 94 39.042 -1.909 -36.228 1.00 0.00 O ATOM 1136 CB ASN A 94 39.903 -3.865 -33.789 1.00 0.00 C ATOM 1137 CG ASN A 94 41.155 -4.457 -34.417 1.00 0.00 C ATOM 1138 OD1 ASN A 94 41.933 -3.776 -35.071 1.00 0.00 O ATOM 1139 ND2 ASN A 94 41.387 -5.740 -34.260 1.00 0.00 N ATOM 0 H ASN A 94 38.704 -5.885 -34.590 1.00 0.00 H new ATOM 0 HA ASN A 94 37.947 -3.142 -34.311 1.00 0.00 H new ATOM 0 HB2 ASN A 94 40.129 -2.862 -33.426 1.00 0.00 H new ATOM 0 HB3 ASN A 94 39.625 -4.463 -32.921 1.00 0.00 H new ATOM 0 HD21 ASN A 94 42.213 -6.164 -34.682 1.00 0.00 H new ATOM 0 HD22 ASN A 94 40.741 -6.312 -33.716 1.00 0.00 H new ATOM 1146 N ASN A 95 39.382 -3.952 -37.110 1.00 0.00 N ATOM 1147 CA ASN A 95 39.690 -3.536 -38.471 1.00 0.00 C ATOM 1148 C ASN A 95 38.480 -2.811 -39.098 1.00 0.00 C ATOM 1149 O ASN A 95 38.594 -1.692 -39.596 1.00 0.00 O ATOM 1150 CB ASN A 95 40.060 -4.838 -39.223 1.00 0.00 C ATOM 1151 CG ASN A 95 41.451 -4.894 -39.820 1.00 0.00 C ATOM 1152 OD1 ASN A 95 42.387 -4.215 -39.418 1.00 0.00 O ATOM 1153 ND2 ASN A 95 41.612 -5.757 -40.797 1.00 0.00 N ATOM 0 H ASN A 95 39.422 -4.964 -36.992 1.00 0.00 H new ATOM 0 HA ASN A 95 40.512 -2.822 -38.518 1.00 0.00 H new ATOM 0 HB2 ASN A 95 39.949 -5.675 -38.534 1.00 0.00 H new ATOM 0 HB3 ASN A 95 39.337 -4.988 -40.025 1.00 0.00 H new ATOM 0 HD21 ASN A 95 42.527 -5.869 -41.233 1.00 0.00 H new ATOM 0 HD22 ASN A 95 40.822 -6.315 -41.120 1.00 0.00 H new ATOM 1160 N PHE A 96 37.298 -3.420 -39.005 1.00 0.00 N ATOM 1161 CA PHE A 96 36.035 -2.885 -39.509 1.00 0.00 C ATOM 1162 C PHE A 96 35.655 -1.571 -38.827 1.00 0.00 C ATOM 1163 O PHE A 96 35.277 -0.607 -39.493 1.00 0.00 O ATOM 1164 CB PHE A 96 34.955 -3.953 -39.297 1.00 0.00 C ATOM 1165 CG PHE A 96 33.528 -3.451 -39.393 1.00 0.00 C ATOM 1166 CD1 PHE A 96 32.947 -3.219 -40.654 1.00 0.00 C ATOM 1167 CD2 PHE A 96 32.789 -3.189 -38.222 1.00 0.00 C ATOM 1168 CE1 PHE A 96 31.629 -2.741 -40.739 1.00 0.00 C ATOM 1169 CE2 PHE A 96 31.466 -2.721 -38.308 1.00 0.00 C ATOM 1170 CZ PHE A 96 30.883 -2.504 -39.569 1.00 0.00 C ATOM 0 H PHE A 96 37.191 -4.332 -38.561 1.00 0.00 H new ATOM 0 HA PHE A 96 36.136 -2.654 -40.569 1.00 0.00 H new ATOM 0 HB2 PHE A 96 35.097 -4.742 -40.035 1.00 0.00 H new ATOM 0 HB3 PHE A 96 35.100 -4.404 -38.316 1.00 0.00 H new ATOM 0 HD1 PHE A 96 33.513 -3.408 -41.554 1.00 0.00 H new ATOM 0 HD2 PHE A 96 33.241 -3.348 -37.254 1.00 0.00 H new ATOM 0 HE1 PHE A 96 31.186 -2.554 -41.706 1.00 0.00 H new ATOM 0 HE2 PHE A 96 30.900 -2.529 -37.409 1.00 0.00 H new ATOM 0 HZ PHE A 96 29.863 -2.156 -39.640 1.00 0.00 H new ATOM 1180 N VAL A 97 35.838 -1.502 -37.504 1.00 0.00 N ATOM 1181 CA VAL A 97 35.591 -0.282 -36.706 1.00 0.00 C ATOM 1182 C VAL A 97 36.425 0.893 -37.239 1.00 0.00 C ATOM 1183 O VAL A 97 35.940 2.025 -37.318 1.00 0.00 O ATOM 1184 CB VAL A 97 35.867 -0.532 -35.207 1.00 0.00 C ATOM 1185 CG1 VAL A 97 35.658 0.734 -34.374 1.00 0.00 C ATOM 1186 CG2 VAL A 97 34.966 -1.656 -34.667 1.00 0.00 C ATOM 0 H VAL A 97 36.163 -2.292 -36.947 1.00 0.00 H new ATOM 0 HA VAL A 97 34.538 -0.019 -36.805 1.00 0.00 H new ATOM 0 HB VAL A 97 36.911 -0.832 -35.120 1.00 0.00 H new ATOM 0 HG11 VAL A 97 35.862 0.517 -33.325 1.00 0.00 H new ATOM 0 HG12 VAL A 97 36.335 1.514 -34.722 1.00 0.00 H new ATOM 0 HG13 VAL A 97 34.628 1.074 -34.481 1.00 0.00 H new ATOM 0 HG21 VAL A 97 35.177 -1.815 -33.610 1.00 0.00 H new ATOM 0 HG22 VAL A 97 33.920 -1.375 -34.790 1.00 0.00 H new ATOM 0 HG23 VAL A 97 35.161 -2.576 -35.219 1.00 0.00 H new ATOM 1196 N LYS A 98 37.659 0.617 -37.680 1.00 0.00 N ATOM 1197 CA LYS A 98 38.558 1.598 -38.295 1.00 0.00 C ATOM 1198 C LYS A 98 38.065 2.063 -39.665 1.00 0.00 C ATOM 1199 O LYS A 98 37.851 3.257 -39.866 1.00 0.00 O ATOM 1200 CB LYS A 98 39.980 1.001 -38.358 1.00 0.00 C ATOM 1201 CG LYS A 98 41.012 2.012 -37.837 1.00 0.00 C ATOM 1202 CD LYS A 98 42.396 1.384 -37.613 1.00 0.00 C ATOM 1203 CE LYS A 98 43.132 1.010 -38.909 1.00 0.00 C ATOM 1204 NZ LYS A 98 43.678 2.207 -39.607 1.00 0.00 N ATOM 0 H LYS A 98 38.068 -0.315 -37.617 1.00 0.00 H new ATOM 0 HA LYS A 98 38.575 2.496 -37.677 1.00 0.00 H new ATOM 0 HB2 LYS A 98 40.024 0.088 -37.764 1.00 0.00 H new ATOM 0 HB3 LYS A 98 40.219 0.725 -39.385 1.00 0.00 H new ATOM 0 HG2 LYS A 98 41.101 2.833 -38.548 1.00 0.00 H new ATOM 0 HG3 LYS A 98 40.655 2.439 -36.900 1.00 0.00 H new ATOM 0 HD2 LYS A 98 43.012 2.082 -37.046 1.00 0.00 H new ATOM 0 HD3 LYS A 98 42.282 0.489 -37.001 1.00 0.00 H new ATOM 0 HE2 LYS A 98 43.946 0.323 -38.678 1.00 0.00 H new ATOM 0 HE3 LYS A 98 42.449 0.483 -39.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 44.166 1.910 -40.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 42.899 2.852 -39.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 44.350 2.697 -38.982 1.00 0.00 H new ATOM 1218 N VAL A 99 37.791 1.151 -40.602 1.00 0.00 N ATOM 1219 CA VAL A 99 37.400 1.532 -41.982 1.00 0.00 C ATOM 1220 C VAL A 99 35.972 2.083 -42.072 1.00 0.00 C ATOM 1221 O VAL A 99 35.577 2.613 -43.104 1.00 0.00 O ATOM 1222 CB VAL A 99 37.617 0.411 -43.020 1.00 0.00 C ATOM 1223 CG1 VAL A 99 38.989 -0.218 -42.849 1.00 0.00 C ATOM 1224 CG2 VAL A 99 36.548 -0.674 -42.963 1.00 0.00 C ATOM 0 H VAL A 99 37.830 0.145 -40.441 1.00 0.00 H new ATOM 0 HA VAL A 99 38.084 2.341 -42.239 1.00 0.00 H new ATOM 0 HB VAL A 99 37.544 0.886 -43.998 1.00 0.00 H new ATOM 0 HG11 VAL A 99 39.123 -1.006 -43.590 1.00 0.00 H new ATOM 0 HG12 VAL A 99 39.758 0.543 -42.985 1.00 0.00 H new ATOM 0 HG13 VAL A 99 39.072 -0.643 -41.849 1.00 0.00 H new ATOM 0 HG21 VAL A 99 36.758 -1.432 -43.718 1.00 0.00 H new ATOM 0 HG22 VAL A 99 36.550 -1.135 -41.975 1.00 0.00 H new ATOM 0 HG23 VAL A 99 35.570 -0.232 -43.155 1.00 0.00 H new ATOM 1234 N MET A 100 35.195 1.998 -40.995 1.00 0.00 N ATOM 1235 CA MET A 100 33.844 2.539 -40.897 1.00 0.00 C ATOM 1236 C MET A 100 33.809 3.906 -40.184 1.00 0.00 C ATOM 1237 O MET A 100 32.757 4.540 -40.103 1.00 0.00 O ATOM 1238 CB MET A 100 32.994 1.490 -40.174 1.00 0.00 C ATOM 1239 CG MET A 100 31.499 1.787 -40.326 1.00 0.00 C ATOM 1240 SD MET A 100 30.467 0.487 -41.052 1.00 0.00 S ATOM 1241 CE MET A 100 31.177 0.434 -42.716 1.00 0.00 C ATOM 0 H MET A 100 35.500 1.535 -40.139 1.00 0.00 H new ATOM 0 HA MET A 100 33.444 2.733 -41.892 1.00 0.00 H new ATOM 0 HB2 MET A 100 33.213 0.501 -40.576 1.00 0.00 H new ATOM 0 HB3 MET A 100 33.258 1.470 -39.117 1.00 0.00 H new ATOM 0 HG2 MET A 100 31.100 2.024 -39.340 1.00 0.00 H new ATOM 0 HG3 MET A 100 31.393 2.683 -40.937 1.00 0.00 H new ATOM 0 HE1 MET A 100 30.383 0.543 -43.454 1.00 0.00 H new ATOM 0 HE2 MET A 100 31.894 1.247 -42.832 1.00 0.00 H new ATOM 0 HE3 MET A 100 31.683 -0.520 -42.866 1.00 0.00 H new ATOM 1251 N THR A 101 34.961 4.388 -39.697 1.00 0.00 N ATOM 1252 CA THR A 101 35.103 5.696 -39.028 1.00 0.00 C ATOM 1253 C THR A 101 36.252 6.543 -39.600 1.00 0.00 C ATOM 1254 O THR A 101 36.289 7.755 -39.386 1.00 0.00 O ATOM 1255 CB THR A 101 35.240 5.541 -37.502 1.00 0.00 C ATOM 1256 OG1 THR A 101 36.392 4.799 -37.163 1.00 0.00 O ATOM 1257 CG2 THR A 101 34.052 4.812 -36.880 1.00 0.00 C ATOM 0 H THR A 101 35.839 3.872 -39.756 1.00 0.00 H new ATOM 0 HA THR A 101 34.181 6.239 -39.235 1.00 0.00 H new ATOM 0 HB THR A 101 35.298 6.558 -37.115 1.00 0.00 H new ATOM 0 HG1 THR A 101 36.195 3.841 -37.227 1.00 0.00 H new ATOM 0 HG21 THR A 101 34.199 4.730 -35.803 1.00 0.00 H new ATOM 0 HG22 THR A 101 33.137 5.370 -37.080 1.00 0.00 H new ATOM 0 HG23 THR A 101 33.970 3.815 -37.312 1.00 0.00 H new ATOM 1265 N GLU A 102 37.139 5.928 -40.393 1.00 0.00 N ATOM 1266 CA GLU A 102 38.277 6.562 -41.091 1.00 0.00 C ATOM 1267 C GLU A 102 38.446 6.112 -42.563 1.00 0.00 C ATOM 1268 O GLU A 102 39.206 6.731 -43.314 1.00 0.00 O ATOM 1269 CB GLU A 102 39.580 6.270 -40.327 1.00 0.00 C ATOM 1270 CG GLU A 102 39.587 6.870 -38.917 1.00 0.00 C ATOM 1271 CD GLU A 102 40.975 6.743 -38.263 1.00 0.00 C ATOM 1272 OE1 GLU A 102 41.889 7.534 -38.610 1.00 0.00 O ATOM 1273 OE2 GLU A 102 41.169 5.865 -37.385 1.00 0.00 O ATOM 0 H GLU A 102 37.084 4.926 -40.577 1.00 0.00 H new ATOM 0 HA GLU A 102 38.059 7.630 -41.112 1.00 0.00 H new ATOM 0 HB2 GLU A 102 39.722 5.191 -40.259 1.00 0.00 H new ATOM 0 HB3 GLU A 102 40.424 6.668 -40.891 1.00 0.00 H new ATOM 0 HG2 GLU A 102 39.300 7.920 -38.965 1.00 0.00 H new ATOM 0 HG3 GLU A 102 38.844 6.364 -38.300 1.00 0.00 H new ATOM 1280 N GLY A 103 37.732 5.063 -42.993 1.00 0.00 N ATOM 1281 CA GLY A 103 37.819 4.475 -44.342 1.00 0.00 C ATOM 1282 C GLY A 103 39.006 3.517 -44.532 1.00 0.00 C ATOM 1283 O GLY A 103 40.010 3.598 -43.820 1.00 0.00 O ATOM 0 H GLY A 103 37.057 4.584 -42.396 1.00 0.00 H new ATOM 0 HA2 GLY A 103 36.894 3.938 -44.553 1.00 0.00 H new ATOM 0 HA3 GLY A 103 37.894 5.280 -45.074 1.00 0.00 H new ATOM 1287 N GLY A 104 38.888 2.579 -45.479 1.00 0.00 N ATOM 1288 CA GLY A 104 39.908 1.561 -45.746 1.00 0.00 C ATOM 1289 C GLY A 104 39.397 0.352 -46.537 1.00 0.00 C ATOM 1290 O GLY A 104 38.384 0.419 -47.232 1.00 0.00 O ATOM 0 H GLY A 104 38.073 2.506 -46.087 1.00 0.00 H new ATOM 0 HA2 GLY A 104 40.729 2.021 -46.297 1.00 0.00 H new ATOM 0 HA3 GLY A 104 40.316 1.214 -44.797 1.00 0.00 H new ATOM 1294 N SER A 105 40.123 -0.762 -46.448 1.00 0.00 N ATOM 1295 CA SER A 105 39.896 -1.953 -47.284 1.00 0.00 C ATOM 1296 C SER A 105 40.370 -3.255 -46.620 1.00 0.00 C ATOM 1297 O SER A 105 41.562 -3.576 -46.649 1.00 0.00 O ATOM 1298 CB SER A 105 40.556 -1.748 -48.654 1.00 0.00 C ATOM 1299 OG SER A 105 41.964 -1.580 -48.562 1.00 0.00 O ATOM 0 H SER A 105 40.894 -0.870 -45.789 1.00 0.00 H new ATOM 0 HA SER A 105 38.820 -2.067 -47.413 1.00 0.00 H new ATOM 0 HB2 SER A 105 40.337 -2.605 -49.291 1.00 0.00 H new ATOM 0 HB3 SER A 105 40.120 -0.873 -49.136 1.00 0.00 H new ATOM 0 HG SER A 105 42.323 -2.191 -47.885 1.00 0.00 H new ATOM 1305 N PHE A 106 39.433 -4.016 -46.047 1.00 0.00 N ATOM 1306 CA PHE A 106 39.669 -5.278 -45.324 1.00 0.00 C ATOM 1307 C PHE A 106 38.688 -6.361 -45.815 1.00 0.00 C ATOM 1308 O PHE A 106 37.531 -6.067 -46.133 1.00 0.00 O ATOM 1309 CB PHE A 106 39.539 -5.030 -43.809 1.00 0.00 C ATOM 1310 CG PHE A 106 40.554 -4.060 -43.209 1.00 0.00 C ATOM 1311 CD1 PHE A 106 41.904 -4.068 -43.631 1.00 0.00 C ATOM 1312 CD2 PHE A 106 40.169 -3.178 -42.179 1.00 0.00 C ATOM 1313 CE1 PHE A 106 42.833 -3.161 -43.093 1.00 0.00 C ATOM 1314 CE2 PHE A 106 41.112 -2.283 -41.628 1.00 0.00 C ATOM 1315 CZ PHE A 106 42.434 -2.259 -42.096 1.00 0.00 C ATOM 0 H PHE A 106 38.445 -3.762 -46.073 1.00 0.00 H new ATOM 0 HA PHE A 106 40.678 -5.639 -45.523 1.00 0.00 H new ATOM 0 HB2 PHE A 106 38.537 -4.651 -43.606 1.00 0.00 H new ATOM 0 HB3 PHE A 106 39.629 -5.986 -43.294 1.00 0.00 H new ATOM 0 HD1 PHE A 106 42.225 -4.780 -44.376 1.00 0.00 H new ATOM 0 HD2 PHE A 106 39.153 -3.187 -41.812 1.00 0.00 H new ATOM 0 HE1 PHE A 106 43.853 -3.159 -43.447 1.00 0.00 H new ATOM 0 HE2 PHE A 106 40.812 -1.610 -40.838 1.00 0.00 H new ATOM 0 HZ PHE A 106 43.141 -1.550 -41.691 1.00 0.00 H new ATOM 1325 N LYS A 107 39.142 -7.620 -45.910 1.00 0.00 N ATOM 1326 CA LYS A 107 38.294 -8.751 -46.331 1.00 0.00 C ATOM 1327 C LYS A 107 37.310 -9.145 -45.224 1.00 0.00 C ATOM 1328 O LYS A 107 37.592 -8.972 -44.038 1.00 0.00 O ATOM 1329 CB LYS A 107 39.138 -9.976 -46.754 1.00 0.00 C ATOM 1330 CG LYS A 107 39.628 -9.925 -48.213 1.00 0.00 C ATOM 1331 CD LYS A 107 40.889 -9.081 -48.468 1.00 0.00 C ATOM 1332 CE LYS A 107 42.171 -9.681 -47.862 1.00 0.00 C ATOM 1333 NZ LYS A 107 42.570 -10.960 -48.519 1.00 0.00 N ATOM 0 H LYS A 107 40.104 -7.885 -45.698 1.00 0.00 H new ATOM 0 HA LYS A 107 37.727 -8.417 -47.200 1.00 0.00 H new ATOM 0 HB2 LYS A 107 40.002 -10.055 -46.094 1.00 0.00 H new ATOM 0 HB3 LYS A 107 38.545 -10.879 -46.612 1.00 0.00 H new ATOM 0 HG2 LYS A 107 39.823 -10.944 -48.547 1.00 0.00 H new ATOM 0 HG3 LYS A 107 38.821 -9.535 -48.834 1.00 0.00 H new ATOM 0 HD2 LYS A 107 41.026 -8.965 -49.543 1.00 0.00 H new ATOM 0 HD3 LYS A 107 40.736 -8.083 -48.057 1.00 0.00 H new ATOM 0 HE2 LYS A 107 42.984 -8.960 -47.953 1.00 0.00 H new ATOM 0 HE3 LYS A 107 42.018 -9.856 -46.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 43.482 -11.279 -48.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 41.846 -11.684 -48.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 42.661 -10.810 -49.544 1.00 0.00 H new ATOM 1347 N THR A 108 36.191 -9.747 -45.618 1.00 0.00 N ATOM 1348 CA THR A 108 35.147 -10.271 -44.721 1.00 0.00 C ATOM 1349 C THR A 108 34.984 -11.788 -44.893 1.00 0.00 C ATOM 1350 O THR A 108 35.360 -12.364 -45.915 1.00 0.00 O ATOM 1351 CB THR A 108 33.807 -9.537 -44.925 1.00 0.00 C ATOM 1352 OG1 THR A 108 33.263 -9.799 -46.195 1.00 0.00 O ATOM 1353 CG2 THR A 108 33.922 -8.021 -44.778 1.00 0.00 C ATOM 0 H THR A 108 35.972 -9.892 -46.604 1.00 0.00 H new ATOM 0 HA THR A 108 35.467 -10.084 -43.696 1.00 0.00 H new ATOM 0 HB THR A 108 33.157 -9.922 -44.139 1.00 0.00 H new ATOM 0 HG1 THR A 108 32.413 -9.320 -46.292 1.00 0.00 H new ATOM 0 HG21 THR A 108 32.944 -7.565 -44.933 1.00 0.00 H new ATOM 0 HG22 THR A 108 34.280 -7.779 -43.778 1.00 0.00 H new ATOM 0 HG23 THR A 108 34.624 -7.636 -45.518 1.00 0.00 H new ATOM 1361 N SER A 109 34.453 -12.459 -43.865 1.00 0.00 N ATOM 1362 CA SER A 109 34.266 -13.918 -43.835 1.00 0.00 C ATOM 1363 C SER A 109 33.207 -14.362 -44.839 1.00 0.00 C ATOM 1364 O SER A 109 33.386 -15.364 -45.532 1.00 0.00 O ATOM 1365 CB SER A 109 33.802 -14.353 -42.437 1.00 0.00 C ATOM 1366 OG SER A 109 33.926 -15.755 -42.266 1.00 0.00 O ATOM 0 H SER A 109 34.134 -11.997 -43.013 1.00 0.00 H new ATOM 0 HA SER A 109 35.221 -14.377 -44.090 1.00 0.00 H new ATOM 0 HB2 SER A 109 34.393 -13.838 -41.679 1.00 0.00 H new ATOM 0 HB3 SER A 109 32.764 -14.057 -42.288 1.00 0.00 H new ATOM 0 HG SER A 109 33.625 -16.003 -41.367 1.00 0.00 H new ATOM 1372 N LEU A 110 32.120 -13.588 -44.923 1.00 0.00 N ATOM 1373 CA LEU A 110 30.948 -13.832 -45.762 1.00 0.00 C ATOM 1374 C LEU A 110 30.209 -12.526 -46.073 1.00 0.00 C ATOM 1375 O LEU A 110 29.947 -11.725 -45.176 1.00 0.00 O ATOM 1376 CB LEU A 110 29.988 -14.780 -45.015 1.00 0.00 C ATOM 1377 CG LEU A 110 30.070 -16.253 -45.437 1.00 0.00 C ATOM 1378 CD1 LEU A 110 29.189 -17.057 -44.489 1.00 0.00 C ATOM 1379 CD2 LEU A 110 29.550 -16.461 -46.862 1.00 0.00 C ATOM 0 H LEU A 110 32.032 -12.730 -44.378 1.00 0.00 H new ATOM 0 HA LEU A 110 31.280 -14.276 -46.700 1.00 0.00 H new ATOM 0 HB2 LEU A 110 30.193 -14.712 -43.947 1.00 0.00 H new ATOM 0 HB3 LEU A 110 28.967 -14.431 -45.166 1.00 0.00 H new ATOM 0 HG LEU A 110 31.112 -16.571 -45.401 1.00 0.00 H new ATOM 0 HD11 LEU A 110 29.226 -18.111 -44.764 1.00 0.00 H new ATOM 0 HD12 LEU A 110 29.548 -16.935 -43.467 1.00 0.00 H new ATOM 0 HD13 LEU A 110 28.161 -16.700 -44.557 1.00 0.00 H new ATOM 0 HD21 LEU A 110 29.624 -17.516 -47.126 1.00 0.00 H new ATOM 0 HD22 LEU A 110 28.508 -16.145 -46.919 1.00 0.00 H new ATOM 0 HD23 LEU A 110 30.147 -15.871 -47.557 1.00 0.00 H new ATOM 1391 N TYR A 111 29.778 -12.366 -47.321 1.00 0.00 N ATOM 1392 CA TYR A 111 29.002 -11.216 -47.789 1.00 0.00 C ATOM 1393 C TYR A 111 27.819 -11.686 -48.646 1.00 0.00 C ATOM 1394 O TYR A 111 28.001 -12.113 -49.788 1.00 0.00 O ATOM 1395 CB TYR A 111 29.929 -10.250 -48.541 1.00 0.00 C ATOM 1396 CG TYR A 111 29.276 -8.924 -48.889 1.00 0.00 C ATOM 1397 CD1 TYR A 111 28.474 -8.797 -50.041 1.00 0.00 C ATOM 1398 CD2 TYR A 111 29.455 -7.818 -48.037 1.00 0.00 C ATOM 1399 CE1 TYR A 111 27.797 -7.589 -50.301 1.00 0.00 C ATOM 1400 CE2 TYR A 111 28.804 -6.598 -48.308 1.00 0.00 C ATOM 1401 CZ TYR A 111 27.956 -6.488 -49.429 1.00 0.00 C ATOM 1402 OH TYR A 111 27.307 -5.318 -49.669 1.00 0.00 O ATOM 0 H TYR A 111 29.962 -13.049 -48.056 1.00 0.00 H new ATOM 0 HA TYR A 111 28.580 -10.677 -46.941 1.00 0.00 H new ATOM 0 HB2 TYR A 111 30.813 -10.061 -47.932 1.00 0.00 H new ATOM 0 HB3 TYR A 111 30.271 -10.729 -49.459 1.00 0.00 H new ATOM 0 HD1 TYR A 111 28.378 -9.627 -50.725 1.00 0.00 H new ATOM 0 HD2 TYR A 111 30.095 -7.905 -47.171 1.00 0.00 H new ATOM 0 HE1 TYR A 111 27.157 -7.504 -51.167 1.00 0.00 H new ATOM 0 HE2 TYR A 111 28.954 -5.749 -47.658 1.00 0.00 H new ATOM 0 HH TYR A 111 27.130 -4.862 -48.820 1.00 0.00 H new ATOM 1412 N TYR A 112 26.612 -11.661 -48.074 1.00 0.00 N ATOM 1413 CA TYR A 112 25.368 -12.003 -48.780 1.00 0.00 C ATOM 1414 C TYR A 112 24.688 -10.798 -49.454 1.00 0.00 C ATOM 1415 O TYR A 112 24.191 -10.947 -50.570 1.00 0.00 O ATOM 1416 CB TYR A 112 24.370 -12.628 -47.800 1.00 0.00 C ATOM 1417 CG TYR A 112 24.816 -13.931 -47.169 1.00 0.00 C ATOM 1418 CD1 TYR A 112 24.539 -15.151 -47.819 1.00 0.00 C ATOM 1419 CD2 TYR A 112 25.473 -13.928 -45.924 1.00 0.00 C ATOM 1420 CE1 TYR A 112 24.897 -16.369 -47.212 1.00 0.00 C ATOM 1421 CE2 TYR A 112 25.840 -15.145 -45.320 1.00 0.00 C ATOM 1422 CZ TYR A 112 25.541 -16.369 -45.954 1.00 0.00 C ATOM 1423 OH TYR A 112 25.857 -17.547 -45.353 1.00 0.00 O ATOM 0 H TYR A 112 26.467 -11.401 -47.099 1.00 0.00 H new ATOM 0 HA TYR A 112 25.653 -12.703 -49.565 1.00 0.00 H new ATOM 0 HB2 TYR A 112 24.166 -11.909 -47.006 1.00 0.00 H new ATOM 0 HB3 TYR A 112 23.430 -12.800 -48.324 1.00 0.00 H new ATOM 0 HD1 TYR A 112 24.052 -15.151 -48.783 1.00 0.00 H new ATOM 0 HD2 TYR A 112 25.695 -12.992 -45.433 1.00 0.00 H new ATOM 0 HE1 TYR A 112 24.680 -17.304 -47.707 1.00 0.00 H new ATOM 0 HE2 TYR A 112 26.352 -15.142 -44.369 1.00 0.00 H new ATOM 0 HH TYR A 112 26.030 -18.227 -46.037 1.00 0.00 H new ATOM 1433 N GLY A 113 24.670 -9.622 -48.813 1.00 0.00 N ATOM 1434 CA GLY A 113 23.883 -8.451 -49.225 1.00 0.00 C ATOM 1435 C GLY A 113 22.355 -8.638 -49.121 1.00 0.00 C ATOM 1436 O GLY A 113 21.854 -9.716 -48.784 1.00 0.00 O ATOM 0 H GLY A 113 25.218 -9.454 -47.969 1.00 0.00 H new ATOM 0 HA2 GLY A 113 24.175 -7.599 -48.611 1.00 0.00 H new ATOM 0 HA3 GLY A 113 24.137 -8.203 -50.256 1.00 0.00 H new ATOM 1440 N TYR A 114 21.596 -7.568 -49.393 1.00 0.00 N ATOM 1441 CA TYR A 114 20.134 -7.630 -49.561 1.00 0.00 C ATOM 1442 C TYR A 114 19.717 -8.536 -50.747 1.00 0.00 C ATOM 1443 O TYR A 114 20.513 -8.789 -51.658 1.00 0.00 O ATOM 1444 CB TYR A 114 19.601 -6.197 -49.735 1.00 0.00 C ATOM 1445 CG TYR A 114 18.097 -6.071 -49.911 1.00 0.00 C ATOM 1446 CD1 TYR A 114 17.228 -6.550 -48.908 1.00 0.00 C ATOM 1447 CD2 TYR A 114 17.568 -5.488 -51.078 1.00 0.00 C ATOM 1448 CE1 TYR A 114 15.834 -6.443 -49.068 1.00 0.00 C ATOM 1449 CE2 TYR A 114 16.173 -5.370 -51.237 1.00 0.00 C ATOM 1450 CZ TYR A 114 15.301 -5.838 -50.230 1.00 0.00 C ATOM 1451 OH TYR A 114 13.955 -5.698 -50.381 1.00 0.00 O ATOM 0 H TYR A 114 21.979 -6.629 -49.504 1.00 0.00 H new ATOM 0 HA TYR A 114 19.695 -8.082 -48.672 1.00 0.00 H new ATOM 0 HB2 TYR A 114 19.897 -5.611 -48.865 1.00 0.00 H new ATOM 0 HB3 TYR A 114 20.089 -5.750 -50.601 1.00 0.00 H new ATOM 0 HD1 TYR A 114 17.634 -7.000 -48.014 1.00 0.00 H new ATOM 0 HD2 TYR A 114 18.232 -5.131 -51.852 1.00 0.00 H new ATOM 0 HE1 TYR A 114 15.172 -6.823 -48.304 1.00 0.00 H new ATOM 0 HE2 TYR A 114 15.769 -4.920 -52.132 1.00 0.00 H new ATOM 0 HH TYR A 114 13.766 -5.261 -51.237 1.00 0.00 H new ATOM 1590 N GLY A 123 26.276 -16.852 -50.454 1.00 0.00 N ATOM 1591 CA GLY A 123 27.280 -15.924 -49.930 1.00 0.00 C ATOM 1592 C GLY A 123 28.517 -15.810 -50.828 1.00 0.00 C ATOM 1593 O GLY A 123 28.658 -16.517 -51.830 1.00 0.00 O ATOM 0 HA2 GLY A 123 26.830 -14.938 -49.814 1.00 0.00 H new ATOM 0 HA3 GLY A 123 27.588 -16.253 -48.937 1.00 0.00 H new ATOM 1597 N ILE A 124 29.443 -14.931 -50.439 1.00 0.00 N ATOM 1598 CA ILE A 124 30.792 -14.815 -51.015 1.00 0.00 C ATOM 1599 C ILE A 124 31.799 -14.886 -49.869 1.00 0.00 C ATOM 1600 O ILE A 124 31.928 -13.941 -49.087 1.00 0.00 O ATOM 1601 CB ILE A 124 30.988 -13.514 -51.829 1.00 0.00 C ATOM 1602 CG1 ILE A 124 29.889 -13.289 -52.886 1.00 0.00 C ATOM 1603 CG2 ILE A 124 32.389 -13.539 -52.488 1.00 0.00 C ATOM 1604 CD1 ILE A 124 29.962 -11.896 -53.523 1.00 0.00 C ATOM 0 H ILE A 124 29.273 -14.258 -49.692 1.00 0.00 H new ATOM 0 HA ILE A 124 30.942 -15.633 -51.719 1.00 0.00 H new ATOM 0 HB ILE A 124 30.911 -12.674 -51.138 1.00 0.00 H new ATOM 0 HG12 ILE A 124 29.978 -14.046 -53.665 1.00 0.00 H new ATOM 0 HG13 ILE A 124 28.911 -13.422 -52.423 1.00 0.00 H new ATOM 0 HG21 ILE A 124 32.536 -12.626 -53.064 1.00 0.00 H new ATOM 0 HG22 ILE A 124 33.154 -13.607 -51.714 1.00 0.00 H new ATOM 0 HG23 ILE A 124 32.464 -14.402 -53.150 1.00 0.00 H new ATOM 0 HD11 ILE A 124 29.166 -11.791 -54.260 1.00 0.00 H new ATOM 0 HD12 ILE A 124 29.844 -11.136 -52.751 1.00 0.00 H new ATOM 0 HD13 ILE A 124 30.928 -11.770 -54.012 1.00 0.00 H new ATOM 1616 N GLN A 125 32.484 -16.024 -49.737 1.00 0.00 N ATOM 1617 CA GLN A 125 33.579 -16.158 -48.781 1.00 0.00 C ATOM 1618 C GLN A 125 34.775 -15.285 -49.185 1.00 0.00 C ATOM 1619 O GLN A 125 35.074 -15.124 -50.371 1.00 0.00 O ATOM 1620 CB GLN A 125 34.008 -17.623 -48.627 1.00 0.00 C ATOM 1621 CG GLN A 125 32.925 -18.482 -47.955 1.00 0.00 C ATOM 1622 CD GLN A 125 33.434 -19.847 -47.486 1.00 0.00 C ATOM 1623 OE1 GLN A 125 34.434 -20.384 -47.951 1.00 0.00 O ATOM 1624 NE2 GLN A 125 32.769 -20.465 -46.531 1.00 0.00 N ATOM 0 H GLN A 125 32.297 -16.866 -50.282 1.00 0.00 H new ATOM 0 HA GLN A 125 33.214 -15.810 -47.815 1.00 0.00 H new ATOM 0 HB2 GLN A 125 34.239 -18.036 -49.609 1.00 0.00 H new ATOM 0 HB3 GLN A 125 34.924 -17.671 -48.038 1.00 0.00 H new ATOM 0 HG2 GLN A 125 32.521 -17.940 -47.100 1.00 0.00 H new ATOM 0 HG3 GLN A 125 32.103 -18.630 -48.656 1.00 0.00 H new ATOM 0 HE21 GLN A 125 31.935 -20.036 -46.131 1.00 0.00 H new ATOM 0 HE22 GLN A 125 33.088 -21.372 -46.192 1.00 0.00 H new ATOM 1633 N ASN A 126 35.486 -14.765 -48.181 1.00 0.00 N ATOM 1634 CA ASN A 126 36.690 -13.933 -48.332 1.00 0.00 C ATOM 1635 C ASN A 126 36.470 -12.653 -49.181 1.00 0.00 C ATOM 1636 O ASN A 126 37.420 -12.143 -49.783 1.00 0.00 O ATOM 1637 CB ASN A 126 37.870 -14.803 -48.816 1.00 0.00 C ATOM 1638 CG ASN A 126 37.995 -16.111 -48.050 1.00 0.00 C ATOM 1639 OD1 ASN A 126 38.386 -16.148 -46.891 1.00 0.00 O ATOM 1640 ND2 ASN A 126 37.637 -17.220 -48.663 1.00 0.00 N ATOM 0 H ASN A 126 35.233 -14.915 -47.204 1.00 0.00 H new ATOM 0 HA ASN A 126 36.944 -13.538 -47.348 1.00 0.00 H new ATOM 0 HB2 ASN A 126 37.744 -15.020 -49.877 1.00 0.00 H new ATOM 0 HB3 ASN A 126 38.797 -14.238 -48.714 1.00 0.00 H new ATOM 0 HD21 ASN A 126 37.685 -18.113 -48.172 1.00 0.00 H new ATOM 0 HD22 ASN A 126 37.311 -17.186 -49.629 1.00 0.00 H new ATOM 1647 N LYS A 127 35.225 -12.146 -49.263 1.00 0.00 N ATOM 1648 CA LYS A 127 34.848 -10.940 -50.029 1.00 0.00 C ATOM 1649 C LYS A 127 35.712 -9.742 -49.628 1.00 0.00 C ATOM 1650 O LYS A 127 35.804 -9.395 -48.452 1.00 0.00 O ATOM 1651 CB LYS A 127 33.351 -10.637 -49.808 1.00 0.00 C ATOM 1652 CG LYS A 127 32.833 -9.345 -50.475 1.00 0.00 C ATOM 1653 CD LYS A 127 32.895 -9.334 -52.006 1.00 0.00 C ATOM 1654 CE LYS A 127 32.251 -8.045 -52.545 1.00 0.00 C ATOM 1655 NZ LYS A 127 32.594 -7.806 -53.975 1.00 0.00 N ATOM 0 H LYS A 127 34.432 -12.575 -48.786 1.00 0.00 H new ATOM 0 HA LYS A 127 35.021 -11.127 -51.089 1.00 0.00 H new ATOM 0 HB2 LYS A 127 32.768 -11.478 -50.183 1.00 0.00 H new ATOM 0 HB3 LYS A 127 33.165 -10.572 -48.736 1.00 0.00 H new ATOM 0 HG2 LYS A 127 31.800 -9.185 -50.168 1.00 0.00 H new ATOM 0 HG3 LYS A 127 33.412 -8.502 -50.097 1.00 0.00 H new ATOM 0 HD2 LYS A 127 33.931 -9.400 -52.337 1.00 0.00 H new ATOM 0 HD3 LYS A 127 32.376 -10.205 -52.406 1.00 0.00 H new ATOM 0 HE2 LYS A 127 31.168 -8.108 -52.438 1.00 0.00 H new ATOM 0 HE3 LYS A 127 32.582 -7.196 -51.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 31.892 -7.165 -54.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 33.538 -7.375 -54.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 32.591 -8.710 -54.489 1.00 0.00 H new ATOM 1669 N GLU A 128 36.324 -9.082 -50.610 1.00 0.00 N ATOM 1670 CA GLU A 128 36.999 -7.799 -50.396 1.00 0.00 C ATOM 1671 C GLU A 128 35.966 -6.665 -50.292 1.00 0.00 C ATOM 1672 O GLU A 128 35.118 -6.503 -51.174 1.00 0.00 O ATOM 1673 CB GLU A 128 38.005 -7.554 -51.531 1.00 0.00 C ATOM 1674 CG GLU A 128 38.926 -6.365 -51.220 1.00 0.00 C ATOM 1675 CD GLU A 128 39.993 -6.129 -52.309 1.00 0.00 C ATOM 1676 OE1 GLU A 128 39.747 -6.402 -53.511 1.00 0.00 O ATOM 1677 OE2 GLU A 128 41.103 -5.651 -51.968 1.00 0.00 O ATOM 0 H GLU A 128 36.367 -9.418 -51.572 1.00 0.00 H new ATOM 0 HA GLU A 128 37.549 -7.824 -49.455 1.00 0.00 H new ATOM 0 HB2 GLU A 128 38.606 -8.450 -51.686 1.00 0.00 H new ATOM 0 HB3 GLU A 128 37.468 -7.366 -52.461 1.00 0.00 H new ATOM 0 HG2 GLU A 128 38.322 -5.464 -51.109 1.00 0.00 H new ATOM 0 HG3 GLU A 128 39.422 -6.536 -50.264 1.00 0.00 H new ATOM 1684 N ILE A 129 36.057 -5.872 -49.220 1.00 0.00 N ATOM 1685 CA ILE A 129 35.169 -4.738 -48.938 1.00 0.00 C ATOM 1686 C ILE A 129 36.025 -3.480 -48.800 1.00 0.00 C ATOM 1687 O ILE A 129 36.860 -3.367 -47.901 1.00 0.00 O ATOM 1688 CB ILE A 129 34.306 -5.010 -47.683 1.00 0.00 C ATOM 1689 CG1 ILE A 129 33.362 -6.215 -47.880 1.00 0.00 C ATOM 1690 CG2 ILE A 129 33.490 -3.773 -47.261 1.00 0.00 C ATOM 1691 CD1 ILE A 129 32.241 -6.027 -48.909 1.00 0.00 C ATOM 0 H ILE A 129 36.771 -6.004 -48.503 1.00 0.00 H new ATOM 0 HA ILE A 129 34.466 -4.593 -49.759 1.00 0.00 H new ATOM 0 HB ILE A 129 35.008 -5.248 -46.883 1.00 0.00 H new ATOM 0 HG12 ILE A 129 33.961 -7.076 -48.177 1.00 0.00 H new ATOM 0 HG13 ILE A 129 32.909 -6.458 -46.919 1.00 0.00 H new ATOM 0 HG21 ILE A 129 32.900 -4.011 -46.376 1.00 0.00 H new ATOM 0 HG22 ILE A 129 34.168 -2.950 -47.035 1.00 0.00 H new ATOM 0 HG23 ILE A 129 32.824 -3.482 -48.074 1.00 0.00 H new ATOM 0 HD11 ILE A 129 31.641 -6.936 -48.964 1.00 0.00 H new ATOM 0 HD12 ILE A 129 31.608 -5.192 -48.609 1.00 0.00 H new ATOM 0 HD13 ILE A 129 32.676 -5.820 -49.887 1.00 0.00 H new ATOM 1703 N ILE A 130 35.813 -2.540 -49.723 1.00 0.00 N ATOM 1704 CA ILE A 130 36.560 -1.284 -49.839 1.00 0.00 C ATOM 1705 C ILE A 130 35.611 -0.141 -49.492 1.00 0.00 C ATOM 1706 O ILE A 130 34.763 0.246 -50.302 1.00 0.00 O ATOM 1707 CB ILE A 130 37.176 -1.112 -51.246 1.00 0.00 C ATOM 1708 CG1 ILE A 130 38.021 -2.334 -51.679 1.00 0.00 C ATOM 1709 CG2 ILE A 130 38.048 0.157 -51.274 1.00 0.00 C ATOM 1710 CD1 ILE A 130 37.246 -3.275 -52.615 1.00 0.00 C ATOM 0 H ILE A 130 35.090 -2.635 -50.437 1.00 0.00 H new ATOM 0 HA ILE A 130 37.401 -1.288 -49.146 1.00 0.00 H new ATOM 0 HB ILE A 130 36.352 -1.023 -51.953 1.00 0.00 H new ATOM 0 HG12 ILE A 130 38.925 -1.989 -52.181 1.00 0.00 H new ATOM 0 HG13 ILE A 130 38.339 -2.886 -50.794 1.00 0.00 H new ATOM 0 HG21 ILE A 130 38.482 0.278 -52.266 1.00 0.00 H new ATOM 0 HG22 ILE A 130 37.434 1.026 -51.038 1.00 0.00 H new ATOM 0 HG23 ILE A 130 38.846 0.066 -50.537 1.00 0.00 H new ATOM 0 HD11 ILE A 130 37.881 -4.117 -52.891 1.00 0.00 H new ATOM 0 HD12 ILE A 130 36.356 -3.643 -52.105 1.00 0.00 H new ATOM 0 HD13 ILE A 130 36.951 -2.733 -53.513 1.00 0.00 H new ATOM 1722 N THR A 131 35.716 0.369 -48.265 1.00 0.00 N ATOM 1723 CA THR A 131 34.923 1.512 -47.817 1.00 0.00 C ATOM 1724 C THR A 131 35.551 2.843 -48.246 1.00 0.00 C ATOM 1725 O THR A 131 36.756 2.938 -48.507 1.00 0.00 O ATOM 1726 CB THR A 131 34.699 1.528 -46.300 1.00 0.00 C ATOM 1727 OG1 THR A 131 35.891 1.838 -45.630 1.00 0.00 O ATOM 1728 CG2 THR A 131 34.171 0.208 -45.743 1.00 0.00 C ATOM 0 H THR A 131 36.351 0.002 -47.556 1.00 0.00 H new ATOM 0 HA THR A 131 33.954 1.396 -48.301 1.00 0.00 H new ATOM 0 HB THR A 131 33.940 2.291 -46.129 1.00 0.00 H new ATOM 0 HG1 THR A 131 35.723 1.880 -44.665 1.00 0.00 H new ATOM 0 HG21 THR A 131 34.037 0.296 -44.665 1.00 0.00 H new ATOM 0 HG22 THR A 131 33.214 -0.027 -46.209 1.00 0.00 H new ATOM 0 HG23 THR A 131 34.884 -0.588 -45.957 1.00 0.00 H new ATOM 1736 N LYS A 132 34.735 3.902 -48.280 1.00 0.00 N ATOM 1737 CA LYS A 132 35.170 5.287 -48.526 1.00 0.00 C ATOM 1738 C LYS A 132 34.225 6.282 -47.853 1.00 0.00 C ATOM 1739 O LYS A 132 33.007 6.088 -47.872 1.00 0.00 O ATOM 1740 CB LYS A 132 35.270 5.523 -50.048 1.00 0.00 C ATOM 1741 CG LYS A 132 33.912 5.468 -50.771 1.00 0.00 C ATOM 1742 CD LYS A 132 34.026 4.966 -52.215 1.00 0.00 C ATOM 1743 CE LYS A 132 34.124 3.432 -52.236 1.00 0.00 C ATOM 1744 NZ LYS A 132 34.291 2.911 -53.621 1.00 0.00 N ATOM 0 H LYS A 132 33.729 3.821 -48.134 1.00 0.00 H new ATOM 0 HA LYS A 132 36.155 5.446 -48.087 1.00 0.00 H new ATOM 0 HB2 LYS A 132 35.728 6.496 -50.227 1.00 0.00 H new ATOM 0 HB3 LYS A 132 35.933 4.774 -50.481 1.00 0.00 H new ATOM 0 HG2 LYS A 132 33.237 4.816 -50.217 1.00 0.00 H new ATOM 0 HG3 LYS A 132 33.465 6.462 -50.771 1.00 0.00 H new ATOM 0 HD2 LYS A 132 33.159 5.290 -52.790 1.00 0.00 H new ATOM 0 HD3 LYS A 132 34.905 5.401 -52.691 1.00 0.00 H new ATOM 0 HE2 LYS A 132 34.967 3.112 -51.623 1.00 0.00 H new ATOM 0 HE3 LYS A 132 33.226 3.004 -51.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 34.354 1.873 -53.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 33.475 3.195 -54.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 35.162 3.300 -54.036 1.00 0.00 H new ATOM 1758 N ILE A 133 34.781 7.331 -47.245 1.00 0.00 N ATOM 1759 CA ILE A 133 33.994 8.428 -46.662 1.00 0.00 C ATOM 1760 C ILE A 133 33.563 9.385 -47.781 1.00 0.00 C ATOM 1761 O ILE A 133 34.385 9.820 -48.593 1.00 0.00 O ATOM 1762 CB ILE A 133 34.765 9.183 -45.553 1.00 0.00 C ATOM 1763 CG1 ILE A 133 35.308 8.193 -44.494 1.00 0.00 C ATOM 1764 CG2 ILE A 133 33.836 10.238 -44.902 1.00 0.00 C ATOM 1765 CD1 ILE A 133 36.163 8.834 -43.397 1.00 0.00 C ATOM 0 H ILE A 133 35.789 7.448 -47.141 1.00 0.00 H new ATOM 0 HA ILE A 133 33.113 8.000 -46.183 1.00 0.00 H new ATOM 0 HB ILE A 133 35.620 9.694 -45.996 1.00 0.00 H new ATOM 0 HG12 ILE A 133 34.465 7.683 -44.027 1.00 0.00 H new ATOM 0 HG13 ILE A 133 35.901 7.431 -44.999 1.00 0.00 H new ATOM 0 HG21 ILE A 133 34.380 10.769 -44.121 1.00 0.00 H new ATOM 0 HG22 ILE A 133 33.504 10.948 -45.660 1.00 0.00 H new ATOM 0 HG23 ILE A 133 32.969 9.740 -44.466 1.00 0.00 H new ATOM 0 HD11 ILE A 133 36.499 8.065 -42.701 1.00 0.00 H new ATOM 0 HD12 ILE A 133 37.029 9.319 -43.847 1.00 0.00 H new ATOM 0 HD13 ILE A 133 35.571 9.575 -42.860 1.00 0.00 H new ATOM 1777 N GLU A 134 32.282 9.748 -47.793 1.00 0.00 N ATOM 1778 CA GLU A 134 31.688 10.728 -48.706 1.00 0.00 C ATOM 1779 C GLU A 134 30.678 11.606 -47.961 1.00 0.00 C ATOM 1780 O GLU A 134 29.715 11.113 -47.371 1.00 0.00 O ATOM 1781 CB GLU A 134 31.002 10.021 -49.892 1.00 0.00 C ATOM 1782 CG GLU A 134 31.995 9.757 -51.029 1.00 0.00 C ATOM 1783 CD GLU A 134 31.291 9.205 -52.282 1.00 0.00 C ATOM 1784 OE1 GLU A 134 30.755 10.013 -53.082 1.00 0.00 O ATOM 1785 OE2 GLU A 134 31.289 7.967 -52.497 1.00 0.00 O ATOM 0 H GLU A 134 31.602 9.354 -47.143 1.00 0.00 H new ATOM 0 HA GLU A 134 32.486 11.361 -49.094 1.00 0.00 H new ATOM 0 HB2 GLU A 134 30.570 9.078 -49.556 1.00 0.00 H new ATOM 0 HB3 GLU A 134 30.180 10.635 -50.259 1.00 0.00 H new ATOM 0 HG2 GLU A 134 32.514 10.682 -51.281 1.00 0.00 H new ATOM 0 HG3 GLU A 134 32.752 9.047 -50.694 1.00 0.00 H new ATOM 1866 N GLU A 140 28.384 13.155 -43.170 1.00 0.00 N ATOM 1867 CA GLU A 140 29.417 12.196 -43.555 1.00 0.00 C ATOM 1868 C GLU A 140 28.807 10.788 -43.609 1.00 0.00 C ATOM 1869 O GLU A 140 28.366 10.240 -42.592 1.00 0.00 O ATOM 1870 CB GLU A 140 30.606 12.249 -42.579 1.00 0.00 C ATOM 1871 CG GLU A 140 31.316 13.614 -42.573 1.00 0.00 C ATOM 1872 CD GLU A 140 32.329 13.787 -41.420 1.00 0.00 C ATOM 1873 OE1 GLU A 140 33.042 12.823 -41.052 1.00 0.00 O ATOM 1874 OE2 GLU A 140 32.449 14.920 -40.891 1.00 0.00 O ATOM 0 HA GLU A 140 29.797 12.455 -44.543 1.00 0.00 H new ATOM 0 HB2 GLU A 140 30.253 12.024 -41.572 1.00 0.00 H new ATOM 0 HB3 GLU A 140 31.324 11.473 -42.846 1.00 0.00 H new ATOM 0 HG2 GLU A 140 31.835 13.747 -43.522 1.00 0.00 H new ATOM 0 HG3 GLU A 140 30.566 14.402 -42.506 1.00 0.00 H new ATOM 1881 N TYR A 141 28.789 10.193 -44.801 1.00 0.00 N ATOM 1882 CA TYR A 141 28.420 8.802 -45.028 1.00 0.00 C ATOM 1883 C TYR A 141 29.662 7.962 -45.339 1.00 0.00 C ATOM 1884 O TYR A 141 30.723 8.475 -45.701 1.00 0.00 O ATOM 1885 CB TYR A 141 27.398 8.710 -46.173 1.00 0.00 C ATOM 1886 CG TYR A 141 25.993 9.107 -45.767 1.00 0.00 C ATOM 1887 CD1 TYR A 141 25.608 10.458 -45.769 1.00 0.00 C ATOM 1888 CD2 TYR A 141 25.065 8.120 -45.389 1.00 0.00 C ATOM 1889 CE1 TYR A 141 24.299 10.820 -45.401 1.00 0.00 C ATOM 1890 CE2 TYR A 141 23.775 8.479 -44.962 1.00 0.00 C ATOM 1891 CZ TYR A 141 23.391 9.836 -44.960 1.00 0.00 C ATOM 1892 OH TYR A 141 22.159 10.195 -44.512 1.00 0.00 O ATOM 0 H TYR A 141 29.039 10.683 -45.660 1.00 0.00 H new ATOM 0 HA TYR A 141 27.963 8.406 -44.122 1.00 0.00 H new ATOM 0 HB2 TYR A 141 27.725 9.350 -46.992 1.00 0.00 H new ATOM 0 HB3 TYR A 141 27.382 7.689 -46.553 1.00 0.00 H new ATOM 0 HD1 TYR A 141 26.318 11.220 -46.054 1.00 0.00 H new ATOM 0 HD2 TYR A 141 25.346 7.078 -45.427 1.00 0.00 H new ATOM 0 HE1 TYR A 141 23.989 11.853 -45.456 1.00 0.00 H new ATOM 0 HE2 TYR A 141 23.080 7.719 -44.637 1.00 0.00 H new ATOM 0 HH TYR A 141 21.870 11.013 -44.969 1.00 0.00 H new ATOM 1902 N ILE A 142 29.498 6.648 -45.237 1.00 0.00 N ATOM 1903 CA ILE A 142 30.452 5.635 -45.680 1.00 0.00 C ATOM 1904 C ILE A 142 29.775 4.809 -46.775 1.00 0.00 C ATOM 1905 O ILE A 142 28.621 4.415 -46.611 1.00 0.00 O ATOM 1906 CB ILE A 142 30.905 4.782 -44.473 1.00 0.00 C ATOM 1907 CG1 ILE A 142 32.218 4.028 -44.765 1.00 0.00 C ATOM 1908 CG2 ILE A 142 29.830 3.803 -43.976 1.00 0.00 C ATOM 1909 CD1 ILE A 142 33.453 4.922 -44.607 1.00 0.00 C ATOM 0 H ILE A 142 28.659 6.240 -44.825 1.00 0.00 H new ATOM 0 HA ILE A 142 31.355 6.083 -46.094 1.00 0.00 H new ATOM 0 HB ILE A 142 31.081 5.496 -43.669 1.00 0.00 H new ATOM 0 HG12 ILE A 142 32.302 3.175 -44.091 1.00 0.00 H new ATOM 0 HG13 ILE A 142 32.188 3.631 -45.780 1.00 0.00 H new ATOM 0 HG21 ILE A 142 30.217 3.238 -43.128 1.00 0.00 H new ATOM 0 HG22 ILE A 142 28.945 4.360 -43.668 1.00 0.00 H new ATOM 0 HG23 ILE A 142 29.564 3.116 -44.779 1.00 0.00 H new ATOM 0 HD11 ILE A 142 34.351 4.344 -44.824 1.00 0.00 H new ATOM 0 HD12 ILE A 142 33.386 5.761 -45.300 1.00 0.00 H new ATOM 0 HD13 ILE A 142 33.502 5.298 -43.585 1.00 0.00 H new ATOM 1921 N THR A 143 30.469 4.534 -47.877 1.00 0.00 N ATOM 1922 CA THR A 143 29.961 3.672 -48.962 1.00 0.00 C ATOM 1923 C THR A 143 30.937 2.531 -49.216 1.00 0.00 C ATOM 1924 O THR A 143 32.120 2.645 -48.883 1.00 0.00 O ATOM 1925 CB THR A 143 29.676 4.443 -50.273 1.00 0.00 C ATOM 1926 OG1 THR A 143 30.837 4.654 -51.038 1.00 0.00 O ATOM 1927 CG2 THR A 143 29.047 5.820 -50.059 1.00 0.00 C ATOM 0 H THR A 143 31.405 4.901 -48.051 1.00 0.00 H new ATOM 0 HA THR A 143 29.003 3.274 -48.628 1.00 0.00 H new ATOM 0 HB THR A 143 28.973 3.794 -50.794 1.00 0.00 H new ATOM 0 HG1 THR A 143 30.606 5.142 -51.856 1.00 0.00 H new ATOM 0 HG21 THR A 143 28.878 6.297 -51.024 1.00 0.00 H new ATOM 0 HG22 THR A 143 28.096 5.709 -49.538 1.00 0.00 H new ATOM 0 HG23 THR A 143 29.718 6.438 -49.462 1.00 0.00 H new ATOM 1935 N PHE A 144 30.456 1.415 -49.771 1.00 0.00 N ATOM 1936 CA PHE A 144 31.276 0.230 -50.045 1.00 0.00 C ATOM 1937 C PHE A 144 30.754 -0.571 -51.247 1.00 0.00 C ATOM 1938 O PHE A 144 29.550 -0.630 -51.508 1.00 0.00 O ATOM 1939 CB PHE A 144 31.388 -0.652 -48.790 1.00 0.00 C ATOM 1940 CG PHE A 144 30.111 -0.914 -48.006 1.00 0.00 C ATOM 1941 CD1 PHE A 144 29.708 -0.006 -47.005 1.00 0.00 C ATOM 1942 CD2 PHE A 144 29.356 -2.082 -48.233 1.00 0.00 C ATOM 1943 CE1 PHE A 144 28.553 -0.257 -46.243 1.00 0.00 C ATOM 1944 CE2 PHE A 144 28.205 -2.337 -47.463 1.00 0.00 C ATOM 1945 CZ PHE A 144 27.805 -1.425 -46.468 1.00 0.00 C ATOM 0 H PHE A 144 29.479 1.307 -50.045 1.00 0.00 H new ATOM 0 HA PHE A 144 32.274 0.577 -50.311 1.00 0.00 H new ATOM 0 HB2 PHE A 144 31.803 -1.614 -49.090 1.00 0.00 H new ATOM 0 HB3 PHE A 144 32.109 -0.190 -48.116 1.00 0.00 H new ATOM 0 HD1 PHE A 144 30.289 0.886 -46.823 1.00 0.00 H new ATOM 0 HD2 PHE A 144 29.660 -2.782 -48.998 1.00 0.00 H new ATOM 0 HE1 PHE A 144 28.241 0.447 -45.486 1.00 0.00 H new ATOM 0 HE2 PHE A 144 27.628 -3.234 -47.636 1.00 0.00 H new ATOM 0 HZ PHE A 144 26.923 -1.623 -45.877 1.00 0.00 H new ATOM 1955 N SER A 145 31.684 -1.186 -51.984 1.00 0.00 N ATOM 1956 CA SER A 145 31.410 -2.040 -53.147 1.00 0.00 C ATOM 1957 C SER A 145 30.896 -3.428 -52.729 1.00 0.00 C ATOM 1958 O SER A 145 31.665 -4.258 -52.232 1.00 0.00 O ATOM 1959 CB SER A 145 32.682 -2.176 -54.001 1.00 0.00 C ATOM 1960 OG SER A 145 33.775 -2.655 -53.229 1.00 0.00 O ATOM 0 H SER A 145 32.680 -1.101 -51.782 1.00 0.00 H new ATOM 0 HA SER A 145 30.624 -1.566 -53.735 1.00 0.00 H new ATOM 0 HB2 SER A 145 32.494 -2.857 -54.831 1.00 0.00 H new ATOM 0 HB3 SER A 145 32.937 -1.209 -54.434 1.00 0.00 H new ATOM 0 HG SER A 145 33.463 -3.358 -52.621 1.00 0.00 H new ATOM 1966 N GLY A 146 29.606 -3.691 -52.952 1.00 0.00 N ATOM 1967 CA GLY A 146 28.990 -5.007 -52.749 1.00 0.00 C ATOM 1968 C GLY A 146 29.265 -5.995 -53.891 1.00 0.00 C ATOM 1969 O GLY A 146 30.217 -5.851 -54.664 1.00 0.00 O ATOM 0 H GLY A 146 28.949 -2.985 -53.284 1.00 0.00 H new ATOM 0 HA2 GLY A 146 29.359 -5.432 -51.815 1.00 0.00 H new ATOM 0 HA3 GLY A 146 27.913 -4.882 -52.639 1.00 0.00 H new ATOM 1973 N ASP A 147 28.437 -7.035 -53.985 1.00 0.00 N ATOM 1974 CA ASP A 147 28.426 -7.973 -55.114 1.00 0.00 C ATOM 1975 C ASP A 147 27.953 -7.319 -56.433 1.00 0.00 C ATOM 1976 O ASP A 147 27.269 -6.289 -56.433 1.00 0.00 O ATOM 1977 CB ASP A 147 27.527 -9.158 -54.744 1.00 0.00 C ATOM 1978 CG ASP A 147 27.422 -10.190 -55.873 1.00 0.00 C ATOM 1979 OD1 ASP A 147 28.476 -10.590 -56.429 1.00 0.00 O ATOM 1980 OD2 ASP A 147 26.282 -10.548 -56.239 1.00 0.00 O ATOM 0 H ASP A 147 27.744 -7.255 -53.270 1.00 0.00 H new ATOM 0 HA ASP A 147 29.448 -8.306 -55.296 1.00 0.00 H new ATOM 0 HB2 ASP A 147 27.919 -9.642 -53.849 1.00 0.00 H new ATOM 0 HB3 ASP A 147 26.531 -8.791 -54.498 1.00 0.00 H new ATOM 1985 N LYS A 148 28.297 -7.943 -57.568 1.00 0.00 N ATOM 1986 CA LYS A 148 27.812 -7.580 -58.904 1.00 0.00 C ATOM 1987 C LYS A 148 26.389 -8.112 -59.118 1.00 0.00 C ATOM 1988 O LYS A 148 26.202 -9.315 -59.306 1.00 0.00 O ATOM 1989 CB LYS A 148 28.765 -8.115 -59.990 1.00 0.00 C ATOM 1990 CG LYS A 148 30.126 -7.397 -59.980 1.00 0.00 C ATOM 1991 CD LYS A 148 31.137 -7.925 -61.011 1.00 0.00 C ATOM 1992 CE LYS A 148 30.812 -7.550 -62.469 1.00 0.00 C ATOM 1993 NZ LYS A 148 29.955 -8.559 -63.154 1.00 0.00 N ATOM 0 H LYS A 148 28.938 -8.736 -57.581 1.00 0.00 H new ATOM 0 HA LYS A 148 27.787 -6.493 -58.981 1.00 0.00 H new ATOM 0 HB2 LYS A 148 28.920 -9.183 -59.840 1.00 0.00 H new ATOM 0 HB3 LYS A 148 28.301 -7.995 -60.969 1.00 0.00 H new ATOM 0 HG2 LYS A 148 29.963 -6.335 -60.162 1.00 0.00 H new ATOM 0 HG3 LYS A 148 30.562 -7.487 -58.985 1.00 0.00 H new ATOM 0 HD2 LYS A 148 32.126 -7.541 -60.762 1.00 0.00 H new ATOM 0 HD3 LYS A 148 31.187 -9.011 -60.930 1.00 0.00 H new ATOM 0 HE2 LYS A 148 30.309 -6.583 -62.486 1.00 0.00 H new ATOM 0 HE3 LYS A 148 31.743 -7.435 -63.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 30.205 -8.599 -64.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 30.106 -9.493 -62.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 28.955 -8.290 -63.055 1.00 0.00 H new ATOM 2007 N ILE A 149 25.386 -7.229 -59.092 1.00 0.00 N ATOM 2008 CA ILE A 149 23.987 -7.586 -59.394 1.00 0.00 C ATOM 2009 C ILE A 149 23.816 -8.119 -60.828 1.00 0.00 C ATOM 2010 O ILE A 149 24.636 -7.850 -61.713 1.00 0.00 O ATOM 2011 CB ILE A 149 23.008 -6.413 -59.154 1.00 0.00 C ATOM 2012 CG1 ILE A 149 23.280 -5.162 -60.017 1.00 0.00 C ATOM 2013 CG2 ILE A 149 22.918 -6.066 -57.670 1.00 0.00 C ATOM 2014 CD1 ILE A 149 24.137 -4.072 -59.353 1.00 0.00 C ATOM 0 H ILE A 149 25.516 -6.244 -58.861 1.00 0.00 H new ATOM 0 HA ILE A 149 23.737 -8.385 -58.696 1.00 0.00 H new ATOM 0 HB ILE A 149 22.036 -6.775 -59.488 1.00 0.00 H new ATOM 0 HG12 ILE A 149 23.773 -5.477 -60.937 1.00 0.00 H new ATOM 0 HG13 ILE A 149 22.323 -4.724 -60.302 1.00 0.00 H new ATOM 0 HG21 ILE A 149 22.223 -5.238 -57.531 1.00 0.00 H new ATOM 0 HG22 ILE A 149 22.564 -6.934 -57.114 1.00 0.00 H new ATOM 0 HG23 ILE A 149 23.903 -5.778 -57.303 1.00 0.00 H new ATOM 0 HD11 ILE A 149 24.267 -3.240 -60.045 1.00 0.00 H new ATOM 0 HD12 ILE A 149 23.640 -3.719 -58.449 1.00 0.00 H new ATOM 0 HD13 ILE A 149 25.112 -4.484 -59.094 1.00 0.00 H new ATOM 2114 N VAL A 156 28.000 -2.958 -59.464 1.00 0.00 N ATOM 2115 CA VAL A 156 27.978 -3.464 -58.079 1.00 0.00 C ATOM 2116 C VAL A 156 26.888 -2.780 -57.257 1.00 0.00 C ATOM 2117 O VAL A 156 26.565 -1.611 -57.481 1.00 0.00 O ATOM 2118 CB VAL A 156 29.352 -3.341 -57.393 1.00 0.00 C ATOM 2119 CG1 VAL A 156 30.362 -4.253 -58.094 1.00 0.00 C ATOM 2120 CG2 VAL A 156 29.905 -1.912 -57.360 1.00 0.00 C ATOM 0 HA VAL A 156 27.743 -4.527 -58.133 1.00 0.00 H new ATOM 0 HB VAL A 156 29.201 -3.643 -56.357 1.00 0.00 H new ATOM 0 HG11 VAL A 156 31.333 -4.164 -57.606 1.00 0.00 H new ATOM 0 HG12 VAL A 156 30.021 -5.287 -58.036 1.00 0.00 H new ATOM 0 HG13 VAL A 156 30.453 -3.959 -59.140 1.00 0.00 H new ATOM 0 HG21 VAL A 156 30.874 -1.908 -56.861 1.00 0.00 H new ATOM 0 HG22 VAL A 156 30.020 -1.543 -58.379 1.00 0.00 H new ATOM 0 HG23 VAL A 156 29.215 -1.267 -56.816 1.00 0.00 H new ATOM 2130 N ALA A 157 26.321 -3.510 -56.297 1.00 0.00 N ATOM 2131 CA ALA A 157 25.407 -2.958 -55.302 1.00 0.00 C ATOM 2132 C ALA A 157 26.163 -2.014 -54.351 1.00 0.00 C ATOM 2133 O ALA A 157 26.854 -2.461 -53.431 1.00 0.00 O ATOM 2134 CB ALA A 157 24.724 -4.109 -54.561 1.00 0.00 C ATOM 0 H ALA A 157 26.486 -4.511 -56.189 1.00 0.00 H new ATOM 0 HA ALA A 157 24.634 -2.362 -55.787 1.00 0.00 H new ATOM 0 HB1 ALA A 157 24.039 -3.706 -53.815 1.00 0.00 H new ATOM 0 HB2 ALA A 157 24.168 -4.720 -55.272 1.00 0.00 H new ATOM 0 HB3 ALA A 157 25.478 -4.722 -54.067 1.00 0.00 H new ATOM 2140 N GLU A 158 26.080 -0.705 -54.598 1.00 0.00 N ATOM 2141 CA GLU A 158 26.617 0.313 -53.694 1.00 0.00 C ATOM 2142 C GLU A 158 25.559 0.791 -52.689 1.00 0.00 C ATOM 2143 O GLU A 158 24.370 0.938 -52.999 1.00 0.00 O ATOM 2144 CB GLU A 158 27.207 1.494 -54.487 1.00 0.00 C ATOM 2145 CG GLU A 158 28.718 1.314 -54.684 1.00 0.00 C ATOM 2146 CD GLU A 158 29.366 2.593 -55.235 1.00 0.00 C ATOM 2147 OE1 GLU A 158 29.309 2.823 -56.467 1.00 0.00 O ATOM 2148 OE2 GLU A 158 29.914 3.394 -54.443 1.00 0.00 O ATOM 0 H GLU A 158 25.637 -0.321 -55.433 1.00 0.00 H new ATOM 0 HA GLU A 158 27.423 -0.145 -53.121 1.00 0.00 H new ATOM 0 HB2 GLU A 158 26.715 1.569 -55.457 1.00 0.00 H new ATOM 0 HB3 GLU A 158 27.013 2.427 -53.958 1.00 0.00 H new ATOM 0 HG2 GLU A 158 29.182 1.049 -53.734 1.00 0.00 H new ATOM 0 HG3 GLU A 158 28.901 0.487 -55.370 1.00 0.00 H new ATOM 2155 N TYR A 159 26.042 1.073 -51.480 1.00 0.00 N ATOM 2156 CA TYR A 159 25.255 1.410 -50.295 1.00 0.00 C ATOM 2157 C TYR A 159 25.847 2.620 -49.571 1.00 0.00 C ATOM 2158 O TYR A 159 26.967 3.030 -49.876 1.00 0.00 O ATOM 2159 CB TYR A 159 25.230 0.194 -49.363 1.00 0.00 C ATOM 2160 CG TYR A 159 24.521 -1.015 -49.938 1.00 0.00 C ATOM 2161 CD1 TYR A 159 23.120 -0.994 -50.089 1.00 0.00 C ATOM 2162 CD2 TYR A 159 25.255 -2.155 -50.320 1.00 0.00 C ATOM 2163 CE1 TYR A 159 22.447 -2.113 -50.613 1.00 0.00 C ATOM 2164 CE2 TYR A 159 24.582 -3.282 -50.828 1.00 0.00 C ATOM 2165 CZ TYR A 159 23.178 -3.268 -50.965 1.00 0.00 C ATOM 2166 OH TYR A 159 22.526 -4.368 -51.425 1.00 0.00 O ATOM 0 H TYR A 159 27.044 1.073 -51.291 1.00 0.00 H new ATOM 0 HA TYR A 159 24.241 1.670 -50.597 1.00 0.00 H new ATOM 0 HB2 TYR A 159 26.255 -0.083 -49.118 1.00 0.00 H new ATOM 0 HB3 TYR A 159 24.744 0.476 -48.429 1.00 0.00 H new ATOM 0 HD1 TYR A 159 22.561 -0.116 -49.801 1.00 0.00 H new ATOM 0 HD2 TYR A 159 26.331 -2.164 -50.223 1.00 0.00 H new ATOM 0 HE1 TYR A 159 21.375 -2.088 -50.745 1.00 0.00 H new ATOM 0 HE2 TYR A 159 25.142 -4.160 -51.114 1.00 0.00 H new ATOM 0 HH TYR A 159 23.176 -5.075 -51.623 1.00 0.00 H new ATOM 2176 N ALA A 160 25.126 3.177 -48.596 1.00 0.00 N ATOM 2177 CA ALA A 160 25.597 4.301 -47.799 1.00 0.00 C ATOM 2178 C ALA A 160 25.085 4.174 -46.360 1.00 0.00 C ATOM 2179 O ALA A 160 23.897 3.915 -46.143 1.00 0.00 O ATOM 2180 CB ALA A 160 25.186 5.631 -48.453 1.00 0.00 C ATOM 0 H ALA A 160 24.193 2.855 -48.339 1.00 0.00 H new ATOM 0 HA ALA A 160 26.686 4.289 -47.759 1.00 0.00 H new ATOM 0 HB1 ALA A 160 25.545 6.462 -47.845 1.00 0.00 H new ATOM 0 HB2 ALA A 160 25.621 5.696 -49.450 1.00 0.00 H new ATOM 0 HB3 ALA A 160 24.100 5.679 -48.528 1.00 0.00 H new ATOM 2186 N ILE A 161 25.971 4.373 -45.380 1.00 0.00 N ATOM 2187 CA ILE A 161 25.622 4.377 -43.953 1.00 0.00 C ATOM 2188 C ILE A 161 26.129 5.678 -43.324 1.00 0.00 C ATOM 2189 O ILE A 161 27.220 6.131 -43.656 1.00 0.00 O ATOM 2190 CB ILE A 161 26.149 3.116 -43.225 1.00 0.00 C ATOM 2191 CG1 ILE A 161 25.635 1.820 -43.889 1.00 0.00 C ATOM 2192 CG2 ILE A 161 25.743 3.162 -41.742 1.00 0.00 C ATOM 2193 CD1 ILE A 161 26.167 0.531 -43.248 1.00 0.00 C ATOM 0 H ILE A 161 26.962 4.538 -45.555 1.00 0.00 H new ATOM 0 HA ILE A 161 24.538 4.338 -43.845 1.00 0.00 H new ATOM 0 HB ILE A 161 27.236 3.110 -43.299 1.00 0.00 H new ATOM 0 HG12 ILE A 161 24.546 1.811 -43.847 1.00 0.00 H new ATOM 0 HG13 ILE A 161 25.913 1.830 -44.943 1.00 0.00 H new ATOM 0 HG21 ILE A 161 26.116 2.272 -41.235 1.00 0.00 H new ATOM 0 HG22 ILE A 161 26.168 4.051 -41.276 1.00 0.00 H new ATOM 0 HG23 ILE A 161 24.656 3.195 -41.663 1.00 0.00 H new ATOM 0 HD11 ILE A 161 25.758 -0.332 -43.773 1.00 0.00 H new ATOM 0 HD12 ILE A 161 27.255 0.514 -43.314 1.00 0.00 H new ATOM 0 HD13 ILE A 161 25.866 0.494 -42.201 1.00 0.00 H new ATOM 2205 N SER A 162 25.345 6.312 -42.447 1.00 0.00 N ATOM 2206 CA SER A 162 25.736 7.531 -41.735 1.00 0.00 C ATOM 2207 C SER A 162 26.917 7.224 -40.810 1.00 0.00 C ATOM 2208 O SER A 162 26.735 6.703 -39.709 1.00 0.00 O ATOM 2209 CB SER A 162 24.552 8.115 -40.944 1.00 0.00 C ATOM 2210 OG SER A 162 23.387 8.200 -41.750 1.00 0.00 O ATOM 0 H SER A 162 24.408 5.988 -42.209 1.00 0.00 H new ATOM 0 HA SER A 162 26.041 8.283 -42.463 1.00 0.00 H new ATOM 0 HB2 SER A 162 24.350 7.491 -40.073 1.00 0.00 H new ATOM 0 HB3 SER A 162 24.813 9.106 -40.572 1.00 0.00 H new ATOM 0 HG SER A 162 23.646 8.265 -42.693 1.00 0.00 H new ATOM 2216 N LEU A 163 28.136 7.531 -41.261 1.00 0.00 N ATOM 2217 CA LEU A 163 29.379 7.352 -40.499 1.00 0.00 C ATOM 2218 C LEU A 163 29.307 8.039 -39.131 1.00 0.00 C ATOM 2219 O LEU A 163 29.839 7.537 -38.142 1.00 0.00 O ATOM 2220 CB LEU A 163 30.560 7.806 -41.379 1.00 0.00 C ATOM 2221 CG LEU A 163 31.864 8.134 -40.624 1.00 0.00 C ATOM 2222 CD1 LEU A 163 33.070 7.785 -41.493 1.00 0.00 C ATOM 2223 CD2 LEU A 163 31.963 9.628 -40.316 1.00 0.00 C ATOM 0 H LEU A 163 28.292 7.921 -42.190 1.00 0.00 H new ATOM 0 HA LEU A 163 29.533 6.300 -40.259 1.00 0.00 H new ATOM 0 HB2 LEU A 163 30.770 7.023 -42.107 1.00 0.00 H new ATOM 0 HB3 LEU A 163 30.254 8.689 -41.940 1.00 0.00 H new ATOM 0 HG LEU A 163 31.854 7.556 -39.700 1.00 0.00 H new ATOM 0 HD11 LEU A 163 33.987 8.019 -40.953 1.00 0.00 H new ATOM 0 HD12 LEU A 163 33.051 6.722 -41.732 1.00 0.00 H new ATOM 0 HD13 LEU A 163 33.034 8.365 -42.415 1.00 0.00 H new ATOM 0 HD21 LEU A 163 32.893 9.829 -39.783 1.00 0.00 H new ATOM 0 HD22 LEU A 163 31.949 10.193 -41.248 1.00 0.00 H new ATOM 0 HD23 LEU A 163 31.118 9.929 -39.697 1.00 0.00 H new ATOM 2235 N GLU A 164 28.587 9.156 -39.055 1.00 0.00 N ATOM 2236 CA GLU A 164 28.403 9.890 -37.803 1.00 0.00 C ATOM 2237 C GLU A 164 27.543 9.115 -36.789 1.00 0.00 C ATOM 2238 O GLU A 164 27.793 9.204 -35.590 1.00 0.00 O ATOM 2239 CB GLU A 164 27.804 11.272 -38.108 1.00 0.00 C ATOM 2240 CG GLU A 164 28.875 12.206 -38.698 1.00 0.00 C ATOM 2241 CD GLU A 164 28.279 13.425 -39.420 1.00 0.00 C ATOM 2242 OE1 GLU A 164 27.537 13.252 -40.418 1.00 0.00 O ATOM 2243 OE2 GLU A 164 28.579 14.576 -39.019 1.00 0.00 O ATOM 0 H GLU A 164 28.116 9.577 -39.856 1.00 0.00 H new ATOM 0 HA GLU A 164 29.379 10.016 -37.334 1.00 0.00 H new ATOM 0 HB2 GLU A 164 26.976 11.169 -38.810 1.00 0.00 H new ATOM 0 HB3 GLU A 164 27.396 11.707 -37.196 1.00 0.00 H new ATOM 0 HG2 GLU A 164 29.530 12.550 -37.897 1.00 0.00 H new ATOM 0 HG3 GLU A 164 29.494 11.644 -39.397 1.00 0.00 H new ATOM 2250 N GLU A 165 26.572 8.311 -37.240 1.00 0.00 N ATOM 2251 CA GLU A 165 25.778 7.426 -36.371 1.00 0.00 C ATOM 2252 C GLU A 165 26.489 6.099 -36.062 1.00 0.00 C ATOM 2253 O GLU A 165 26.288 5.523 -34.992 1.00 0.00 O ATOM 2254 CB GLU A 165 24.399 7.145 -36.987 1.00 0.00 C ATOM 2255 CG GLU A 165 23.600 8.434 -37.231 1.00 0.00 C ATOM 2256 CD GLU A 165 22.094 8.169 -37.430 1.00 0.00 C ATOM 2257 OE1 GLU A 165 21.439 7.629 -36.505 1.00 0.00 O ATOM 2258 OE2 GLU A 165 21.541 8.544 -38.492 1.00 0.00 O ATOM 0 H GLU A 165 26.312 8.254 -38.225 1.00 0.00 H new ATOM 0 HA GLU A 165 25.654 7.958 -35.428 1.00 0.00 H new ATOM 0 HB2 GLU A 165 24.526 6.614 -37.930 1.00 0.00 H new ATOM 0 HB3 GLU A 165 23.834 6.489 -36.325 1.00 0.00 H new ATOM 0 HG2 GLU A 165 23.738 9.108 -36.386 1.00 0.00 H new ATOM 0 HG3 GLU A 165 23.995 8.941 -38.111 1.00 0.00 H new ATOM 2265 N LEU A 166 27.362 5.632 -36.960 1.00 0.00 N ATOM 2266 CA LEU A 166 28.228 4.475 -36.724 1.00 0.00 C ATOM 2267 C LEU A 166 29.190 4.740 -35.561 1.00 0.00 C ATOM 2268 O LEU A 166 29.217 3.963 -34.609 1.00 0.00 O ATOM 2269 CB LEU A 166 28.992 4.152 -38.015 1.00 0.00 C ATOM 2270 CG LEU A 166 28.126 3.447 -39.070 1.00 0.00 C ATOM 2271 CD1 LEU A 166 28.731 3.680 -40.457 1.00 0.00 C ATOM 2272 CD2 LEU A 166 28.029 1.951 -38.760 1.00 0.00 C ATOM 0 H LEU A 166 27.488 6.052 -37.881 1.00 0.00 H new ATOM 0 HA LEU A 166 27.618 3.616 -36.446 1.00 0.00 H new ATOM 0 HB2 LEU A 166 29.387 5.076 -38.437 1.00 0.00 H new ATOM 0 HB3 LEU A 166 29.847 3.520 -37.775 1.00 0.00 H new ATOM 0 HG LEU A 166 27.117 3.859 -39.051 1.00 0.00 H new ATOM 0 HD11 LEU A 166 28.120 3.181 -41.209 1.00 0.00 H new ATOM 0 HD12 LEU A 166 28.762 4.749 -40.665 1.00 0.00 H new ATOM 0 HD13 LEU A 166 29.743 3.275 -40.485 1.00 0.00 H new ATOM 0 HD21 LEU A 166 27.413 1.462 -39.515 1.00 0.00 H new ATOM 0 HD22 LEU A 166 29.027 1.513 -38.767 1.00 0.00 H new ATOM 0 HD23 LEU A 166 27.578 1.812 -37.777 1.00 0.00 H new ATOM 2284 N LYS A 167 29.914 5.870 -35.580 1.00 0.00 N ATOM 2285 CA LYS A 167 30.833 6.302 -34.507 1.00 0.00 C ATOM 2286 C LYS A 167 30.205 6.232 -33.106 1.00 0.00 C ATOM 2287 O LYS A 167 30.833 5.728 -32.173 1.00 0.00 O ATOM 2288 CB LYS A 167 31.291 7.740 -34.806 1.00 0.00 C ATOM 2289 CG LYS A 167 32.307 7.844 -35.949 1.00 0.00 C ATOM 2290 CD LYS A 167 32.450 9.309 -36.399 1.00 0.00 C ATOM 2291 CE LYS A 167 33.911 9.658 -36.702 1.00 0.00 C ATOM 2292 NZ LYS A 167 34.074 11.108 -37.005 1.00 0.00 N ATOM 0 H LYS A 167 29.878 6.527 -36.359 1.00 0.00 H new ATOM 0 HA LYS A 167 31.678 5.614 -34.497 1.00 0.00 H new ATOM 0 HB2 LYS A 167 30.418 8.345 -35.053 1.00 0.00 H new ATOM 0 HB3 LYS A 167 31.729 8.166 -33.904 1.00 0.00 H new ATOM 0 HG2 LYS A 167 33.273 7.460 -35.623 1.00 0.00 H new ATOM 0 HG3 LYS A 167 31.986 7.227 -36.788 1.00 0.00 H new ATOM 0 HD2 LYS A 167 31.841 9.480 -37.287 1.00 0.00 H new ATOM 0 HD3 LYS A 167 32.070 9.970 -35.620 1.00 0.00 H new ATOM 0 HE2 LYS A 167 34.535 9.391 -35.849 1.00 0.00 H new ATOM 0 HE3 LYS A 167 34.259 9.067 -37.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 35.074 11.310 -37.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 33.498 11.356 -37.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 33.764 11.671 -36.187 1.00 0.00 H new ATOM 2306 N LYS A 168 28.950 6.680 -32.973 1.00 0.00 N ATOM 2307 CA LYS A 168 28.181 6.725 -31.707 1.00 0.00 C ATOM 2308 C LYS A 168 27.889 5.347 -31.095 1.00 0.00 C ATOM 2309 O LYS A 168 27.639 5.261 -29.892 1.00 0.00 O ATOM 2310 CB LYS A 168 26.858 7.485 -31.932 1.00 0.00 C ATOM 2311 CG LYS A 168 27.070 8.959 -32.311 1.00 0.00 C ATOM 2312 CD LYS A 168 25.762 9.623 -32.768 1.00 0.00 C ATOM 2313 CE LYS A 168 26.063 10.967 -33.444 1.00 0.00 C ATOM 2314 NZ LYS A 168 24.837 11.594 -34.011 1.00 0.00 N ATOM 0 H LYS A 168 28.417 7.035 -33.767 1.00 0.00 H new ATOM 0 HA LYS A 168 28.814 7.245 -30.988 1.00 0.00 H new ATOM 0 HB2 LYS A 168 26.291 6.991 -32.721 1.00 0.00 H new ATOM 0 HB3 LYS A 168 26.256 7.432 -31.025 1.00 0.00 H new ATOM 0 HG2 LYS A 168 27.473 9.500 -31.455 1.00 0.00 H new ATOM 0 HG3 LYS A 168 27.810 9.027 -33.108 1.00 0.00 H new ATOM 0 HD2 LYS A 168 25.235 8.968 -33.462 1.00 0.00 H new ATOM 0 HD3 LYS A 168 25.104 9.776 -31.912 1.00 0.00 H new ATOM 0 HE2 LYS A 168 26.514 11.644 -32.719 1.00 0.00 H new ATOM 0 HE3 LYS A 168 26.794 10.817 -34.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 25.085 12.500 -34.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 24.420 10.960 -34.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 24.149 11.761 -33.250 1.00 0.00 H new