USER MOD reduce.3.24.130724 H: found=0, std=0, add=781, rem=0, adj=25 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc= -0.142 X(o=-0.14,f=0) USER MOD Single : A 51 LYS NZ :NH3+ -152:sc= 1.23 (180deg=1.02) USER MOD Single : A 53 LYS NZ :NH3+ 160:sc= 1.22 (180deg=0.762) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 56 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot -63:sc= 1.36 USER MOD Single : A 77 ASN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot -105:sc= 0.881 USER MOD Single : A 94 ASN : amide:sc=-0.00623 X(o=-0.0062,f=-0.11) USER MOD Single : A 95 ASN : amide:sc= -1.76 X(o=-1.8,f=-2) USER MOD Single : A 98 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0294) USER MOD Single : A 100 MET CE :methyl -130:sc= 0 (180deg=-0.324) USER MOD Single : A 101 THR OG1 : rot -74:sc= 0.791 USER MOD Single : A 105 SER OG : rot 42:sc= 0.466 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot 118:sc= 0.0387 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 TYR OH : rot 180: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=-0.18) USER MOD Single : A 126 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 LYS NZ :NH3+ 158:sc= 0.605 (180deg=0.353) USER MOD Single : A 131 THR OG1 : rot 169:sc= 1.23 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 180:sc= 0.0193 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 SER OG : rot -16:sc= 0.601 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 LYS NZ :NH3+ 165:sc= 1.29 (180deg=1.17) USER MOD ----------------------------------------------------------------- ATOM 351 N LYS A 43 24.042 -6.059 -29.268 1.00 0.00 N ATOM 352 CA LYS A 43 23.845 -5.601 -30.653 1.00 0.00 C ATOM 353 C LYS A 43 23.388 -4.137 -30.700 1.00 0.00 C ATOM 354 O LYS A 43 22.973 -3.570 -29.684 1.00 0.00 O ATOM 355 CB LYS A 43 22.883 -6.557 -31.392 1.00 0.00 C ATOM 356 CG LYS A 43 21.394 -6.410 -31.039 1.00 0.00 C ATOM 357 CD LYS A 43 20.581 -7.503 -31.754 1.00 0.00 C ATOM 358 CE LYS A 43 19.066 -7.251 -31.737 1.00 0.00 C ATOM 359 NZ LYS A 43 18.486 -7.305 -30.368 1.00 0.00 N ATOM 0 HA LYS A 43 24.800 -5.630 -31.177 1.00 0.00 H new ATOM 0 HB2 LYS A 43 23.000 -6.403 -32.465 1.00 0.00 H new ATOM 0 HB3 LYS A 43 23.187 -7.582 -31.182 1.00 0.00 H new ATOM 0 HG2 LYS A 43 21.257 -6.488 -29.961 1.00 0.00 H new ATOM 0 HG3 LYS A 43 21.036 -5.424 -31.335 1.00 0.00 H new ATOM 0 HD2 LYS A 43 20.917 -7.577 -32.788 1.00 0.00 H new ATOM 0 HD3 LYS A 43 20.787 -8.464 -31.283 1.00 0.00 H new ATOM 0 HE2 LYS A 43 18.860 -6.274 -32.175 1.00 0.00 H new ATOM 0 HE3 LYS A 43 18.572 -7.993 -32.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 17.462 -7.128 -30.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 18.655 -8.245 -29.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 18.934 -6.580 -29.772 1.00 0.00 H new ATOM 373 N PHE A 44 23.443 -3.539 -31.884 1.00 0.00 N ATOM 374 CA PHE A 44 22.939 -2.193 -32.174 1.00 0.00 C ATOM 375 C PHE A 44 22.301 -2.140 -33.567 1.00 0.00 C ATOM 376 O PHE A 44 22.338 -3.116 -34.320 1.00 0.00 O ATOM 377 CB PHE A 44 24.065 -1.158 -31.986 1.00 0.00 C ATOM 378 CG PHE A 44 25.250 -1.267 -32.931 1.00 0.00 C ATOM 379 CD1 PHE A 44 25.184 -0.694 -34.214 1.00 0.00 C ATOM 380 CD2 PHE A 44 26.445 -1.883 -32.505 1.00 0.00 C ATOM 381 CE1 PHE A 44 26.303 -0.722 -35.065 1.00 0.00 C ATOM 382 CE2 PHE A 44 27.569 -1.904 -33.352 1.00 0.00 C ATOM 383 CZ PHE A 44 27.500 -1.317 -34.627 1.00 0.00 C ATOM 0 H PHE A 44 23.854 -3.991 -32.701 1.00 0.00 H new ATOM 0 HA PHE A 44 22.149 -1.939 -31.467 1.00 0.00 H new ATOM 0 HB2 PHE A 44 23.634 -0.162 -32.092 1.00 0.00 H new ATOM 0 HB3 PHE A 44 24.435 -1.238 -30.964 1.00 0.00 H new ATOM 0 HD1 PHE A 44 24.268 -0.230 -34.548 1.00 0.00 H new ATOM 0 HD2 PHE A 44 26.498 -2.339 -31.528 1.00 0.00 H new ATOM 0 HE1 PHE A 44 26.244 -0.288 -36.052 1.00 0.00 H new ATOM 0 HE2 PHE A 44 28.485 -2.371 -33.022 1.00 0.00 H new ATOM 0 HZ PHE A 44 28.367 -1.323 -35.271 1.00 0.00 H new ATOM 393 N THR A 45 21.692 -1.009 -33.928 1.00 0.00 N ATOM 394 CA THR A 45 21.103 -0.803 -35.260 1.00 0.00 C ATOM 395 C THR A 45 21.363 0.621 -35.764 1.00 0.00 C ATOM 396 O THR A 45 21.228 1.583 -35.004 1.00 0.00 O ATOM 397 CB THR A 45 19.590 -1.107 -35.275 1.00 0.00 C ATOM 398 OG1 THR A 45 19.244 -2.173 -34.409 1.00 0.00 O ATOM 399 CG2 THR A 45 19.153 -1.529 -36.669 1.00 0.00 C ATOM 0 H THR A 45 21.591 -0.206 -33.307 1.00 0.00 H new ATOM 0 HA THR A 45 21.591 -1.507 -35.934 1.00 0.00 H new ATOM 0 HB THR A 45 19.097 -0.191 -34.950 1.00 0.00 H new ATOM 0 HG1 THR A 45 18.277 -2.328 -34.451 1.00 0.00 H new ATOM 0 HG21 THR A 45 18.084 -1.741 -36.667 1.00 0.00 H new ATOM 0 HG22 THR A 45 19.362 -0.725 -37.375 1.00 0.00 H new ATOM 0 HG23 THR A 45 19.699 -2.424 -36.966 1.00 0.00 H new ATOM 407 N VAL A 46 21.724 0.760 -37.045 1.00 0.00 N ATOM 408 CA VAL A 46 22.028 2.044 -37.717 1.00 0.00 C ATOM 409 C VAL A 46 21.330 2.151 -39.080 1.00 0.00 C ATOM 410 O VAL A 46 20.906 1.142 -39.648 1.00 0.00 O ATOM 411 CB VAL A 46 23.551 2.264 -37.878 1.00 0.00 C ATOM 412 CG1 VAL A 46 24.243 2.447 -36.523 1.00 0.00 C ATOM 413 CG2 VAL A 46 24.251 1.135 -38.649 1.00 0.00 C ATOM 0 H VAL A 46 21.818 -0.041 -37.670 1.00 0.00 H new ATOM 0 HA VAL A 46 21.639 2.831 -37.071 1.00 0.00 H new ATOM 0 HB VAL A 46 23.644 3.178 -38.465 1.00 0.00 H new ATOM 0 HG11 VAL A 46 25.311 2.599 -36.678 1.00 0.00 H new ATOM 0 HG12 VAL A 46 23.823 3.315 -36.014 1.00 0.00 H new ATOM 0 HG13 VAL A 46 24.088 1.558 -35.912 1.00 0.00 H new ATOM 0 HG21 VAL A 46 25.316 1.353 -38.725 1.00 0.00 H new ATOM 0 HG22 VAL A 46 24.110 0.192 -38.121 1.00 0.00 H new ATOM 0 HG23 VAL A 46 23.824 1.058 -39.649 1.00 0.00 H new ATOM 423 N LYS A 47 21.216 3.375 -39.615 1.00 0.00 N ATOM 424 CA LYS A 47 20.619 3.657 -40.937 1.00 0.00 C ATOM 425 C LYS A 47 21.398 2.978 -42.074 1.00 0.00 C ATOM 426 O LYS A 47 22.601 2.760 -41.966 1.00 0.00 O ATOM 427 CB LYS A 47 20.559 5.177 -41.202 1.00 0.00 C ATOM 428 CG LYS A 47 19.456 5.936 -40.446 1.00 0.00 C ATOM 429 CD LYS A 47 19.753 6.161 -38.954 1.00 0.00 C ATOM 430 CE LYS A 47 18.747 7.119 -38.301 1.00 0.00 C ATOM 431 NZ LYS A 47 17.394 6.515 -38.161 1.00 0.00 N ATOM 0 H LYS A 47 21.541 4.215 -39.136 1.00 0.00 H new ATOM 0 HA LYS A 47 19.608 3.249 -40.917 1.00 0.00 H new ATOM 0 HB2 LYS A 47 21.523 5.613 -40.938 1.00 0.00 H new ATOM 0 HB3 LYS A 47 20.419 5.337 -42.271 1.00 0.00 H new ATOM 0 HG2 LYS A 47 19.303 6.904 -40.924 1.00 0.00 H new ATOM 0 HG3 LYS A 47 18.521 5.383 -40.539 1.00 0.00 H new ATOM 0 HD2 LYS A 47 19.732 5.204 -38.433 1.00 0.00 H new ATOM 0 HD3 LYS A 47 20.760 6.563 -38.842 1.00 0.00 H new ATOM 0 HE2 LYS A 47 19.114 7.412 -37.317 1.00 0.00 H new ATOM 0 HE3 LYS A 47 18.676 8.028 -38.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 16.752 7.201 -37.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 17.029 6.259 -39.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 17.454 5.662 -37.569 1.00 0.00 H new ATOM 445 N ILE A 48 20.726 2.720 -43.194 1.00 0.00 N ATOM 446 CA ILE A 48 21.323 2.177 -44.426 1.00 0.00 C ATOM 447 C ILE A 48 20.530 2.662 -45.644 1.00 0.00 C ATOM 448 O ILE A 48 19.294 2.644 -45.669 1.00 0.00 O ATOM 449 CB ILE A 48 21.451 0.632 -44.357 1.00 0.00 C ATOM 450 CG1 ILE A 48 21.936 -0.047 -45.656 1.00 0.00 C ATOM 451 CG2 ILE A 48 20.141 -0.050 -43.954 1.00 0.00 C ATOM 452 CD1 ILE A 48 23.399 0.211 -46.009 1.00 0.00 C ATOM 0 H ILE A 48 19.723 2.885 -43.278 1.00 0.00 H new ATOM 0 HA ILE A 48 22.341 2.553 -44.530 1.00 0.00 H new ATOM 0 HB ILE A 48 22.217 0.497 -43.593 1.00 0.00 H new ATOM 0 HG12 ILE A 48 21.784 -1.122 -45.565 1.00 0.00 H new ATOM 0 HG13 ILE A 48 21.312 0.295 -46.482 1.00 0.00 H new ATOM 0 HG21 ILE A 48 20.288 -1.130 -43.921 1.00 0.00 H new ATOM 0 HG22 ILE A 48 19.834 0.304 -42.970 1.00 0.00 H new ATOM 0 HG23 ILE A 48 19.367 0.189 -44.683 1.00 0.00 H new ATOM 0 HD11 ILE A 48 23.646 -0.306 -46.936 1.00 0.00 H new ATOM 0 HD12 ILE A 48 23.559 1.282 -46.137 1.00 0.00 H new ATOM 0 HD13 ILE A 48 24.037 -0.158 -45.206 1.00 0.00 H new ATOM 464 N LYS A 49 21.272 3.071 -46.672 1.00 0.00 N ATOM 465 CA LYS A 49 20.790 3.518 -47.984 1.00 0.00 C ATOM 466 C LYS A 49 21.475 2.704 -49.084 1.00 0.00 C ATOM 467 O LYS A 49 22.543 2.134 -48.861 1.00 0.00 O ATOM 468 CB LYS A 49 21.126 5.010 -48.181 1.00 0.00 C ATOM 469 CG LYS A 49 20.497 6.000 -47.191 1.00 0.00 C ATOM 470 CD LYS A 49 21.089 7.405 -47.400 1.00 0.00 C ATOM 471 CE LYS A 49 20.211 8.518 -46.813 1.00 0.00 C ATOM 472 NZ LYS A 49 19.075 8.866 -47.712 1.00 0.00 N ATOM 0 H LYS A 49 22.290 3.102 -46.610 1.00 0.00 H new ATOM 0 HA LYS A 49 19.711 3.376 -48.036 1.00 0.00 H new ATOM 0 HB2 LYS A 49 22.209 5.123 -48.132 1.00 0.00 H new ATOM 0 HB3 LYS A 49 20.821 5.296 -49.187 1.00 0.00 H new ATOM 0 HG2 LYS A 49 19.416 6.028 -47.330 1.00 0.00 H new ATOM 0 HG3 LYS A 49 20.679 5.669 -46.169 1.00 0.00 H new ATOM 0 HD2 LYS A 49 22.077 7.449 -46.942 1.00 0.00 H new ATOM 0 HD3 LYS A 49 21.225 7.581 -48.467 1.00 0.00 H new ATOM 0 HE2 LYS A 49 19.823 8.201 -45.845 1.00 0.00 H new ATOM 0 HE3 LYS A 49 20.819 9.405 -46.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 18.507 9.622 -47.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 19.444 9.193 -48.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 18.479 8.027 -47.859 1.00 0.00 H new ATOM 486 N ASN A 50 20.900 2.711 -50.283 1.00 0.00 N ATOM 487 CA ASN A 50 21.454 2.087 -51.489 1.00 0.00 C ATOM 488 C ASN A 50 21.433 3.060 -52.672 1.00 0.00 C ATOM 489 O ASN A 50 20.606 3.972 -52.707 1.00 0.00 O ATOM 490 CB ASN A 50 20.679 0.791 -51.790 1.00 0.00 C ATOM 491 CG ASN A 50 19.342 1.004 -52.490 1.00 0.00 C ATOM 492 OD1 ASN A 50 19.199 0.766 -53.681 1.00 0.00 O ATOM 493 ND2 ASN A 50 18.317 1.439 -51.791 1.00 0.00 N ATOM 0 H ASN A 50 20.003 3.167 -50.452 1.00 0.00 H new ATOM 0 HA ASN A 50 22.500 1.831 -51.319 1.00 0.00 H new ATOM 0 HB2 ASN A 50 21.301 0.146 -52.410 1.00 0.00 H new ATOM 0 HB3 ASN A 50 20.505 0.261 -50.854 1.00 0.00 H new ATOM 0 HD21 ASN A 50 17.413 1.575 -52.243 1.00 0.00 H new ATOM 0 HD22 ASN A 50 18.426 1.640 -50.797 1.00 0.00 H new ATOM 500 N LYS A 51 22.324 2.875 -53.651 1.00 0.00 N ATOM 501 CA LYS A 51 22.254 3.605 -54.918 1.00 0.00 C ATOM 502 C LYS A 51 21.200 2.966 -55.829 1.00 0.00 C ATOM 503 O LYS A 51 21.332 1.803 -56.223 1.00 0.00 O ATOM 504 CB LYS A 51 23.642 3.654 -55.584 1.00 0.00 C ATOM 505 CG LYS A 51 24.014 5.106 -55.902 1.00 0.00 C ATOM 506 CD LYS A 51 25.422 5.275 -56.487 1.00 0.00 C ATOM 507 CE LYS A 51 25.758 4.268 -57.590 1.00 0.00 C ATOM 508 NZ LYS A 51 27.152 4.440 -58.076 1.00 0.00 N ATOM 0 H LYS A 51 23.105 2.222 -53.588 1.00 0.00 H new ATOM 0 HA LYS A 51 21.950 4.635 -54.730 1.00 0.00 H new ATOM 0 HB2 LYS A 51 24.389 3.214 -54.923 1.00 0.00 H new ATOM 0 HB3 LYS A 51 23.638 3.061 -56.499 1.00 0.00 H new ATOM 0 HG2 LYS A 51 23.288 5.510 -56.607 1.00 0.00 H new ATOM 0 HG3 LYS A 51 23.937 5.698 -54.990 1.00 0.00 H new ATOM 0 HD2 LYS A 51 25.520 6.284 -56.887 1.00 0.00 H new ATOM 0 HD3 LYS A 51 26.153 5.178 -55.684 1.00 0.00 H new ATOM 0 HE2 LYS A 51 25.626 3.254 -57.212 1.00 0.00 H new ATOM 0 HE3 LYS A 51 25.064 4.391 -58.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 27.215 4.128 -59.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 27.421 5.442 -58.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 27.796 3.870 -57.491 1.00 0.00 H new ATOM 522 N ASP A 52 20.159 3.726 -56.166 1.00 0.00 N ATOM 523 CA ASP A 52 19.182 3.345 -57.195 1.00 0.00 C ATOM 524 C ASP A 52 19.843 3.255 -58.584 1.00 0.00 C ATOM 525 O ASP A 52 20.983 3.677 -58.808 1.00 0.00 O ATOM 526 CB ASP A 52 18.009 4.347 -57.192 1.00 0.00 C ATOM 527 CG ASP A 52 16.652 3.704 -57.537 1.00 0.00 C ATOM 528 OD1 ASP A 52 16.509 3.136 -58.646 1.00 0.00 O ATOM 529 OD2 ASP A 52 15.716 3.765 -56.704 1.00 0.00 O ATOM 0 H ASP A 52 19.965 4.629 -55.733 1.00 0.00 H new ATOM 0 HA ASP A 52 18.793 2.354 -56.963 1.00 0.00 H new ATOM 0 HB2 ASP A 52 17.942 4.813 -56.209 1.00 0.00 H new ATOM 0 HB3 ASP A 52 18.218 5.142 -57.908 1.00 0.00 H new ATOM 534 N LYS A 53 19.069 2.765 -59.548 1.00 0.00 N ATOM 535 CA LYS A 53 19.376 2.679 -60.983 1.00 0.00 C ATOM 536 C LYS A 53 19.716 4.042 -61.611 1.00 0.00 C ATOM 537 O LYS A 53 20.412 4.102 -62.627 1.00 0.00 O ATOM 538 CB LYS A 53 18.161 2.034 -61.672 1.00 0.00 C ATOM 539 CG LYS A 53 17.910 0.596 -61.174 1.00 0.00 C ATOM 540 CD LYS A 53 16.545 0.028 -61.586 1.00 0.00 C ATOM 541 CE LYS A 53 15.400 0.255 -60.583 1.00 0.00 C ATOM 542 NZ LYS A 53 14.965 1.672 -60.457 1.00 0.00 N ATOM 0 H LYS A 53 18.144 2.390 -59.338 1.00 0.00 H new ATOM 0 HA LYS A 53 20.272 2.074 -61.122 1.00 0.00 H new ATOM 0 HB2 LYS A 53 17.275 2.641 -61.487 1.00 0.00 H new ATOM 0 HB3 LYS A 53 18.320 2.022 -62.750 1.00 0.00 H new ATOM 0 HG2 LYS A 53 18.695 -0.054 -61.559 1.00 0.00 H new ATOM 0 HG3 LYS A 53 17.987 0.579 -60.087 1.00 0.00 H new ATOM 0 HD2 LYS A 53 16.261 0.470 -62.541 1.00 0.00 H new ATOM 0 HD3 LYS A 53 16.652 -1.044 -61.751 1.00 0.00 H new ATOM 0 HE2 LYS A 53 14.544 -0.350 -60.884 1.00 0.00 H new ATOM 0 HE3 LYS A 53 15.715 -0.104 -59.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 14.009 1.707 -60.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 15.625 2.184 -59.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 14.956 2.117 -61.397 1.00 0.00 H new ATOM 556 N SER A 54 19.265 5.129 -60.978 1.00 0.00 N ATOM 557 CA SER A 54 19.565 6.524 -61.345 1.00 0.00 C ATOM 558 C SER A 54 20.904 7.051 -60.784 1.00 0.00 C ATOM 559 O SER A 54 21.281 8.187 -61.077 1.00 0.00 O ATOM 560 CB SER A 54 18.423 7.436 -60.868 1.00 0.00 C ATOM 561 OG SER A 54 17.175 6.999 -61.387 1.00 0.00 O ATOM 0 H SER A 54 18.656 5.063 -60.162 1.00 0.00 H new ATOM 0 HA SER A 54 19.659 6.539 -62.431 1.00 0.00 H new ATOM 0 HB2 SER A 54 18.387 7.441 -59.779 1.00 0.00 H new ATOM 0 HB3 SER A 54 18.614 8.461 -61.185 1.00 0.00 H new ATOM 0 HG SER A 54 16.463 7.592 -61.069 1.00 0.00 H new ATOM 567 N GLY A 55 21.626 6.268 -59.968 1.00 0.00 N ATOM 568 CA GLY A 55 22.884 6.663 -59.323 1.00 0.00 C ATOM 569 C GLY A 55 22.718 7.706 -58.211 1.00 0.00 C ATOM 570 O GLY A 55 23.593 8.553 -58.021 1.00 0.00 O ATOM 0 H GLY A 55 21.342 5.317 -59.733 1.00 0.00 H new ATOM 0 HA2 GLY A 55 23.360 5.776 -58.906 1.00 0.00 H new ATOM 0 HA3 GLY A 55 23.559 7.060 -60.081 1.00 0.00 H new ATOM 574 N ASN A 56 21.605 7.637 -57.471 1.00 0.00 N ATOM 575 CA ASN A 56 21.309 8.478 -56.307 1.00 0.00 C ATOM 576 C ASN A 56 21.060 7.614 -55.063 1.00 0.00 C ATOM 577 O ASN A 56 20.400 6.573 -55.134 1.00 0.00 O ATOM 578 CB ASN A 56 20.087 9.360 -56.619 1.00 0.00 C ATOM 579 CG ASN A 56 20.441 10.560 -57.482 1.00 0.00 C ATOM 580 OD1 ASN A 56 21.174 11.451 -57.074 1.00 0.00 O ATOM 581 ND2 ASN A 56 19.926 10.640 -58.689 1.00 0.00 N ATOM 0 H ASN A 56 20.860 6.970 -57.674 1.00 0.00 H new ATOM 0 HA ASN A 56 22.166 9.118 -56.096 1.00 0.00 H new ATOM 0 HB2 ASN A 56 19.331 8.761 -57.127 1.00 0.00 H new ATOM 0 HB3 ASN A 56 19.645 9.706 -55.685 1.00 0.00 H new ATOM 0 HD21 ASN A 56 20.138 11.443 -59.282 1.00 0.00 H new ATOM 0 HD22 ASN A 56 19.315 9.899 -59.033 1.00 0.00 H new ATOM 588 N TRP A 57 21.588 8.062 -53.923 1.00 0.00 N ATOM 589 CA TRP A 57 21.439 7.406 -52.622 1.00 0.00 C ATOM 590 C TRP A 57 20.003 7.547 -52.099 1.00 0.00 C ATOM 591 O TRP A 57 19.513 8.658 -51.880 1.00 0.00 O ATOM 592 CB TRP A 57 22.452 8.005 -51.637 1.00 0.00 C ATOM 593 CG TRP A 57 23.871 7.966 -52.123 1.00 0.00 C ATOM 594 CD1 TRP A 57 24.601 9.036 -52.511 1.00 0.00 C ATOM 595 CD2 TRP A 57 24.727 6.804 -52.325 1.00 0.00 C ATOM 596 NE1 TRP A 57 25.849 8.616 -52.936 1.00 0.00 N ATOM 597 CE2 TRP A 57 25.964 7.245 -52.880 1.00 0.00 C ATOM 598 CE3 TRP A 57 24.571 5.413 -52.125 1.00 0.00 C ATOM 599 CZ2 TRP A 57 26.986 6.357 -53.249 1.00 0.00 C ATOM 600 CZ3 TRP A 57 25.594 4.520 -52.476 1.00 0.00 C ATOM 601 CH2 TRP A 57 26.800 4.984 -53.036 1.00 0.00 C ATOM 0 H TRP A 57 22.146 8.914 -53.877 1.00 0.00 H new ATOM 0 HA TRP A 57 21.638 6.340 -52.730 1.00 0.00 H new ATOM 0 HB2 TRP A 57 22.177 9.040 -51.433 1.00 0.00 H new ATOM 0 HB3 TRP A 57 22.387 7.466 -50.692 1.00 0.00 H new ATOM 0 HD1 TRP A 57 24.262 10.061 -52.492 1.00 0.00 H new ATOM 0 HE1 TRP A 57 26.590 9.242 -53.251 1.00 0.00 H new ATOM 0 HE3 TRP A 57 23.654 5.034 -51.697 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 27.901 6.725 -53.690 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 25.455 3.461 -52.314 1.00 0.00 H new ATOM 0 HH2 TRP A 57 27.579 4.284 -53.300 1.00 0.00 H new ATOM 612 N THR A 58 19.332 6.417 -51.880 1.00 0.00 N ATOM 613 CA THR A 58 17.933 6.336 -51.440 1.00 0.00 C ATOM 614 C THR A 58 17.796 5.320 -50.304 1.00 0.00 C ATOM 615 O THR A 58 18.510 4.313 -50.257 1.00 0.00 O ATOM 616 CB THR A 58 17.010 6.034 -52.637 1.00 0.00 C ATOM 617 OG1 THR A 58 15.661 6.034 -52.224 1.00 0.00 O ATOM 618 CG2 THR A 58 17.286 4.710 -53.353 1.00 0.00 C ATOM 0 H THR A 58 19.759 5.499 -52.007 1.00 0.00 H new ATOM 0 HA THR A 58 17.617 7.300 -51.040 1.00 0.00 H new ATOM 0 HB THR A 58 17.220 6.829 -53.352 1.00 0.00 H new ATOM 0 HG1 THR A 58 15.084 5.843 -52.992 1.00 0.00 H new ATOM 0 HG21 THR A 58 16.585 4.590 -54.179 1.00 0.00 H new ATOM 0 HG22 THR A 58 18.305 4.711 -53.739 1.00 0.00 H new ATOM 0 HG23 THR A 58 17.165 3.885 -52.651 1.00 0.00 H new ATOM 626 N ASP A 59 16.947 5.623 -49.320 1.00 0.00 N ATOM 627 CA ASP A 59 16.805 4.815 -48.104 1.00 0.00 C ATOM 628 C ASP A 59 16.388 3.363 -48.392 1.00 0.00 C ATOM 629 O ASP A 59 15.552 3.095 -49.262 1.00 0.00 O ATOM 630 CB ASP A 59 15.857 5.502 -47.109 1.00 0.00 C ATOM 631 CG ASP A 59 14.405 5.614 -47.605 1.00 0.00 C ATOM 632 OD1 ASP A 59 14.097 6.563 -48.369 1.00 0.00 O ATOM 633 OD2 ASP A 59 13.554 4.790 -47.190 1.00 0.00 O ATOM 0 H ASP A 59 16.335 6.439 -49.343 1.00 0.00 H new ATOM 0 HA ASP A 59 17.791 4.748 -47.645 1.00 0.00 H new ATOM 0 HB2 ASP A 59 15.868 4.948 -46.170 1.00 0.00 H new ATOM 0 HB3 ASP A 59 16.235 6.501 -46.894 1.00 0.00 H new ATOM 638 N LEU A 60 16.983 2.428 -47.641 1.00 0.00 N ATOM 639 CA LEU A 60 16.753 0.989 -47.789 1.00 0.00 C ATOM 640 C LEU A 60 16.062 0.404 -46.551 1.00 0.00 C ATOM 641 O LEU A 60 15.066 -0.307 -46.677 1.00 0.00 O ATOM 642 CB LEU A 60 18.102 0.304 -48.076 1.00 0.00 C ATOM 643 CG LEU A 60 18.009 -1.223 -48.253 1.00 0.00 C ATOM 644 CD1 LEU A 60 17.068 -1.639 -49.381 1.00 0.00 C ATOM 645 CD2 LEU A 60 19.396 -1.783 -48.563 1.00 0.00 C ATOM 0 H LEU A 60 17.648 2.656 -46.902 1.00 0.00 H new ATOM 0 HA LEU A 60 16.078 0.808 -48.625 1.00 0.00 H new ATOM 0 HB2 LEU A 60 18.532 0.738 -48.979 1.00 0.00 H new ATOM 0 HB3 LEU A 60 18.789 0.523 -47.259 1.00 0.00 H new ATOM 0 HG LEU A 60 17.612 -1.621 -47.319 1.00 0.00 H new ATOM 0 HD11 LEU A 60 17.046 -2.726 -49.454 1.00 0.00 H new ATOM 0 HD12 LEU A 60 16.064 -1.269 -49.172 1.00 0.00 H new ATOM 0 HD13 LEU A 60 17.421 -1.219 -50.323 1.00 0.00 H new ATOM 0 HD21 LEU A 60 19.332 -2.864 -48.689 1.00 0.00 H new ATOM 0 HD22 LEU A 60 19.773 -1.333 -49.481 1.00 0.00 H new ATOM 0 HD23 LEU A 60 20.073 -1.553 -47.741 1.00 0.00 H new ATOM 657 N GLY A 61 16.566 0.729 -45.358 1.00 0.00 N ATOM 658 CA GLY A 61 16.019 0.235 -44.094 1.00 0.00 C ATOM 659 C GLY A 61 16.922 0.523 -42.894 1.00 0.00 C ATOM 660 O GLY A 61 17.222 1.681 -42.589 1.00 0.00 O ATOM 0 H GLY A 61 17.370 1.346 -45.242 1.00 0.00 H new ATOM 0 HA2 GLY A 61 15.044 0.691 -43.925 1.00 0.00 H new ATOM 0 HA3 GLY A 61 15.859 -0.840 -44.170 1.00 0.00 H new ATOM 664 N ASP A 62 17.373 -0.540 -42.229 1.00 0.00 N ATOM 665 CA ASP A 62 18.208 -0.503 -41.022 1.00 0.00 C ATOM 666 C ASP A 62 19.195 -1.683 -41.023 1.00 0.00 C ATOM 667 O ASP A 62 18.898 -2.733 -41.591 1.00 0.00 O ATOM 668 CB ASP A 62 17.318 -0.572 -39.775 1.00 0.00 C ATOM 669 CG ASP A 62 16.689 0.782 -39.403 1.00 0.00 C ATOM 670 OD1 ASP A 62 17.402 1.643 -38.833 1.00 0.00 O ATOM 671 OD2 ASP A 62 15.467 0.970 -39.625 1.00 0.00 O ATOM 0 H ASP A 62 17.159 -1.492 -42.527 1.00 0.00 H new ATOM 0 HA ASP A 62 18.773 0.429 -41.011 1.00 0.00 H new ATOM 0 HB2 ASP A 62 16.524 -1.300 -39.943 1.00 0.00 H new ATOM 0 HB3 ASP A 62 17.910 -0.934 -38.934 1.00 0.00 H new ATOM 676 N LEU A 63 20.348 -1.538 -40.367 1.00 0.00 N ATOM 677 CA LEU A 63 21.388 -2.566 -40.267 1.00 0.00 C ATOM 678 C LEU A 63 21.593 -2.982 -38.808 1.00 0.00 C ATOM 679 O LEU A 63 22.211 -2.253 -38.032 1.00 0.00 O ATOM 680 CB LEU A 63 22.705 -2.046 -40.872 1.00 0.00 C ATOM 681 CG LEU A 63 23.772 -3.159 -40.906 1.00 0.00 C ATOM 682 CD1 LEU A 63 23.533 -4.080 -42.100 1.00 0.00 C ATOM 683 CD2 LEU A 63 25.177 -2.578 -40.991 1.00 0.00 C ATOM 0 H LEU A 63 20.592 -0.678 -39.876 1.00 0.00 H new ATOM 0 HA LEU A 63 21.068 -3.443 -40.829 1.00 0.00 H new ATOM 0 HB2 LEU A 63 22.525 -1.678 -41.882 1.00 0.00 H new ATOM 0 HB3 LEU A 63 23.071 -1.203 -40.286 1.00 0.00 H new ATOM 0 HG LEU A 63 23.688 -3.727 -39.979 1.00 0.00 H new ATOM 0 HD11 LEU A 63 24.292 -4.862 -42.114 1.00 0.00 H new ATOM 0 HD12 LEU A 63 22.546 -4.534 -42.017 1.00 0.00 H new ATOM 0 HD13 LEU A 63 23.590 -3.502 -43.022 1.00 0.00 H new ATOM 0 HD21 LEU A 63 25.905 -3.389 -41.013 1.00 0.00 H new ATOM 0 HD22 LEU A 63 25.270 -1.982 -41.899 1.00 0.00 H new ATOM 0 HD23 LEU A 63 25.363 -1.947 -40.122 1.00 0.00 H new ATOM 695 N VAL A 64 21.087 -4.159 -38.440 1.00 0.00 N ATOM 696 CA VAL A 64 21.283 -4.773 -37.120 1.00 0.00 C ATOM 697 C VAL A 64 22.680 -5.396 -37.045 1.00 0.00 C ATOM 698 O VAL A 64 22.909 -6.478 -37.583 1.00 0.00 O ATOM 699 CB VAL A 64 20.196 -5.830 -36.824 1.00 0.00 C ATOM 700 CG1 VAL A 64 20.347 -6.382 -35.399 1.00 0.00 C ATOM 701 CG2 VAL A 64 18.771 -5.270 -36.949 1.00 0.00 C ATOM 0 H VAL A 64 20.515 -4.728 -39.064 1.00 0.00 H new ATOM 0 HA VAL A 64 21.196 -3.996 -36.360 1.00 0.00 H new ATOM 0 HB VAL A 64 20.339 -6.613 -37.568 1.00 0.00 H new ATOM 0 HG11 VAL A 64 19.571 -7.125 -35.212 1.00 0.00 H new ATOM 0 HG12 VAL A 64 21.327 -6.846 -35.291 1.00 0.00 H new ATOM 0 HG13 VAL A 64 20.250 -5.568 -34.681 1.00 0.00 H new ATOM 0 HG21 VAL A 64 18.050 -6.058 -36.730 1.00 0.00 H new ATOM 0 HG22 VAL A 64 18.639 -4.450 -36.243 1.00 0.00 H new ATOM 0 HG23 VAL A 64 18.612 -4.904 -37.963 1.00 0.00 H new ATOM 711 N VAL A 65 23.628 -4.706 -36.412 1.00 0.00 N ATOM 712 CA VAL A 65 24.995 -5.187 -36.157 1.00 0.00 C ATOM 713 C VAL A 65 25.061 -5.918 -34.810 1.00 0.00 C ATOM 714 O VAL A 65 24.907 -5.309 -33.749 1.00 0.00 O ATOM 715 CB VAL A 65 25.993 -4.016 -36.173 1.00 0.00 C ATOM 716 CG1 VAL A 65 27.432 -4.510 -35.964 1.00 0.00 C ATOM 717 CG2 VAL A 65 25.935 -3.235 -37.495 1.00 0.00 C ATOM 0 H VAL A 65 23.466 -3.767 -36.049 1.00 0.00 H new ATOM 0 HA VAL A 65 25.266 -5.885 -36.949 1.00 0.00 H new ATOM 0 HB VAL A 65 25.705 -3.357 -35.354 1.00 0.00 H new ATOM 0 HG11 VAL A 65 28.114 -3.660 -35.980 1.00 0.00 H new ATOM 0 HG12 VAL A 65 27.507 -5.017 -35.002 1.00 0.00 H new ATOM 0 HG13 VAL A 65 27.698 -5.204 -36.761 1.00 0.00 H new ATOM 0 HG21 VAL A 65 26.654 -2.417 -37.466 1.00 0.00 H new ATOM 0 HG22 VAL A 65 26.177 -3.902 -38.323 1.00 0.00 H new ATOM 0 HG23 VAL A 65 24.932 -2.832 -37.636 1.00 0.00 H new ATOM 727 N ARG A 66 25.304 -7.232 -34.852 1.00 0.00 N ATOM 728 CA ARG A 66 25.479 -8.139 -33.705 1.00 0.00 C ATOM 729 C ARG A 66 26.968 -8.322 -33.385 1.00 0.00 C ATOM 730 O ARG A 66 27.755 -8.709 -34.254 1.00 0.00 O ATOM 731 CB ARG A 66 24.834 -9.492 -34.063 1.00 0.00 C ATOM 732 CG ARG A 66 23.299 -9.454 -33.932 1.00 0.00 C ATOM 733 CD ARG A 66 22.600 -10.493 -34.817 1.00 0.00 C ATOM 734 NE ARG A 66 23.065 -11.872 -34.565 1.00 0.00 N ATOM 735 CZ ARG A 66 22.764 -12.938 -35.288 1.00 0.00 C ATOM 736 NH1 ARG A 66 21.942 -12.883 -36.300 1.00 0.00 N ATOM 737 NH2 ARG A 66 23.284 -14.098 -35.004 1.00 0.00 N ATOM 0 H ARG A 66 25.390 -7.724 -35.741 1.00 0.00 H new ATOM 0 HA ARG A 66 25.001 -7.718 -32.820 1.00 0.00 H new ATOM 0 HB2 ARG A 66 25.104 -9.763 -35.084 1.00 0.00 H new ATOM 0 HB3 ARG A 66 25.234 -10.268 -33.411 1.00 0.00 H new ATOM 0 HG2 ARG A 66 23.024 -9.626 -32.891 1.00 0.00 H new ATOM 0 HG3 ARG A 66 22.941 -8.459 -34.196 1.00 0.00 H new ATOM 0 HD2 ARG A 66 21.524 -10.442 -34.648 1.00 0.00 H new ATOM 0 HD3 ARG A 66 22.770 -10.244 -35.864 1.00 0.00 H new ATOM 0 HE ARG A 66 23.674 -12.016 -33.760 1.00 0.00 H new ATOM 0 HH11 ARG A 66 21.508 -11.997 -36.557 1.00 0.00 H new ATOM 0 HH12 ARG A 66 21.734 -13.726 -36.834 1.00 0.00 H new ATOM 0 HH21 ARG A 66 23.929 -14.189 -34.219 1.00 0.00 H new ATOM 0 HH22 ARG A 66 23.046 -14.915 -35.567 1.00 0.00 H new ATOM 817 N GLY A 71 33.777 -12.732 -34.069 1.00 0.00 N ATOM 818 CA GLY A 71 33.700 -11.710 -35.119 1.00 0.00 C ATOM 819 C GLY A 71 32.486 -10.782 -34.997 1.00 0.00 C ATOM 820 O GLY A 71 31.872 -10.675 -33.933 1.00 0.00 O ATOM 0 HA2 GLY A 71 34.609 -11.108 -35.094 1.00 0.00 H new ATOM 0 HA3 GLY A 71 33.671 -12.203 -36.091 1.00 0.00 H new ATOM 824 N ILE A 72 32.136 -10.113 -36.098 1.00 0.00 N ATOM 825 CA ILE A 72 30.928 -9.262 -36.204 1.00 0.00 C ATOM 826 C ILE A 72 30.017 -9.807 -37.308 1.00 0.00 C ATOM 827 O ILE A 72 30.486 -10.264 -38.351 1.00 0.00 O ATOM 828 CB ILE A 72 31.272 -7.769 -36.449 1.00 0.00 C ATOM 829 CG1 ILE A 72 32.281 -7.250 -35.402 1.00 0.00 C ATOM 830 CG2 ILE A 72 30.010 -6.884 -36.453 1.00 0.00 C ATOM 831 CD1 ILE A 72 32.796 -5.827 -35.647 1.00 0.00 C ATOM 0 H ILE A 72 32.685 -10.141 -36.957 1.00 0.00 H new ATOM 0 HA ILE A 72 30.405 -9.300 -35.249 1.00 0.00 H new ATOM 0 HB ILE A 72 31.730 -7.708 -37.436 1.00 0.00 H new ATOM 0 HG12 ILE A 72 31.812 -7.286 -34.419 1.00 0.00 H new ATOM 0 HG13 ILE A 72 33.133 -7.929 -35.374 1.00 0.00 H new ATOM 0 HG21 ILE A 72 30.294 -5.846 -36.628 1.00 0.00 H new ATOM 0 HG22 ILE A 72 29.337 -7.214 -37.244 1.00 0.00 H new ATOM 0 HG23 ILE A 72 29.506 -6.965 -35.490 1.00 0.00 H new ATOM 0 HD11 ILE A 72 33.498 -5.554 -34.859 1.00 0.00 H new ATOM 0 HD12 ILE A 72 33.299 -5.783 -36.613 1.00 0.00 H new ATOM 0 HD13 ILE A 72 31.957 -5.131 -35.643 1.00 0.00 H new ATOM 843 N ASP A 73 28.706 -9.736 -37.100 1.00 0.00 N ATOM 844 CA ASP A 73 27.696 -10.193 -38.059 1.00 0.00 C ATOM 845 C ASP A 73 26.568 -9.159 -38.168 1.00 0.00 C ATOM 846 O ASP A 73 26.158 -8.569 -37.169 1.00 0.00 O ATOM 847 CB ASP A 73 27.195 -11.578 -37.616 1.00 0.00 C ATOM 848 CG ASP A 73 26.318 -12.317 -38.647 1.00 0.00 C ATOM 849 OD1 ASP A 73 26.350 -11.989 -39.854 1.00 0.00 O ATOM 850 OD2 ASP A 73 25.617 -13.276 -38.237 1.00 0.00 O ATOM 0 H ASP A 73 28.304 -9.352 -36.245 1.00 0.00 H new ATOM 0 HA ASP A 73 28.122 -10.291 -39.057 1.00 0.00 H new ATOM 0 HB2 ASP A 73 28.058 -12.202 -37.383 1.00 0.00 H new ATOM 0 HB3 ASP A 73 26.626 -11.463 -36.694 1.00 0.00 H new ATOM 855 N THR A 74 26.085 -8.893 -39.380 1.00 0.00 N ATOM 856 CA THR A 74 25.164 -7.783 -39.660 1.00 0.00 C ATOM 857 C THR A 74 23.967 -8.238 -40.484 1.00 0.00 C ATOM 858 O THR A 74 24.089 -9.121 -41.338 1.00 0.00 O ATOM 859 CB THR A 74 25.860 -6.613 -40.375 1.00 0.00 C ATOM 860 OG1 THR A 74 26.145 -6.931 -41.711 1.00 0.00 O ATOM 861 CG2 THR A 74 27.182 -6.193 -39.734 1.00 0.00 C ATOM 0 H THR A 74 26.321 -9.444 -40.205 1.00 0.00 H new ATOM 0 HA THR A 74 24.814 -7.433 -38.689 1.00 0.00 H new ATOM 0 HB THR A 74 25.149 -5.790 -40.296 1.00 0.00 H new ATOM 0 HG1 THR A 74 26.774 -7.682 -41.742 1.00 0.00 H new ATOM 0 HG21 THR A 74 27.611 -5.363 -40.295 1.00 0.00 H new ATOM 0 HG22 THR A 74 27.004 -5.882 -38.705 1.00 0.00 H new ATOM 0 HG23 THR A 74 27.875 -7.034 -39.744 1.00 0.00 H new ATOM 869 N GLY A 75 22.803 -7.618 -40.273 1.00 0.00 N ATOM 870 CA GLY A 75 21.584 -7.990 -40.985 1.00 0.00 C ATOM 871 C GLY A 75 20.709 -6.792 -41.331 1.00 0.00 C ATOM 872 O GLY A 75 20.340 -5.992 -40.471 1.00 0.00 O ATOM 0 H GLY A 75 22.682 -6.852 -39.610 1.00 0.00 H new ATOM 0 HA2 GLY A 75 21.851 -8.515 -41.902 1.00 0.00 H new ATOM 0 HA3 GLY A 75 21.011 -8.687 -40.374 1.00 0.00 H new ATOM 876 N LEU A 76 20.413 -6.673 -42.620 1.00 0.00 N ATOM 877 CA LEU A 76 19.535 -5.672 -43.210 1.00 0.00 C ATOM 878 C LEU A 76 18.077 -5.943 -42.810 1.00 0.00 C ATOM 879 O LEU A 76 17.616 -7.084 -42.853 1.00 0.00 O ATOM 880 CB LEU A 76 19.760 -5.736 -44.734 1.00 0.00 C ATOM 881 CG LEU A 76 19.107 -4.653 -45.611 1.00 0.00 C ATOM 882 CD1 LEU A 76 17.605 -4.819 -45.811 1.00 0.00 C ATOM 883 CD2 LEU A 76 19.395 -3.255 -45.092 1.00 0.00 C ATOM 0 H LEU A 76 20.801 -7.307 -43.319 1.00 0.00 H new ATOM 0 HA LEU A 76 19.758 -4.667 -42.852 1.00 0.00 H new ATOM 0 HB2 LEU A 76 20.835 -5.707 -44.914 1.00 0.00 H new ATOM 0 HB3 LEU A 76 19.405 -6.706 -45.083 1.00 0.00 H new ATOM 0 HG LEU A 76 19.572 -4.788 -46.588 1.00 0.00 H new ATOM 0 HD11 LEU A 76 17.230 -4.012 -46.441 1.00 0.00 H new ATOM 0 HD12 LEU A 76 17.406 -5.777 -46.291 1.00 0.00 H new ATOM 0 HD13 LEU A 76 17.103 -4.787 -44.844 1.00 0.00 H new ATOM 0 HD21 LEU A 76 18.916 -2.521 -45.740 1.00 0.00 H new ATOM 0 HD22 LEU A 76 19.004 -3.155 -44.079 1.00 0.00 H new ATOM 0 HD23 LEU A 76 20.472 -3.084 -45.084 1.00 0.00 H new ATOM 895 N ASN A 77 17.346 -4.887 -42.458 1.00 0.00 N ATOM 896 CA ASN A 77 15.945 -4.910 -42.052 1.00 0.00 C ATOM 897 C ASN A 77 15.152 -3.819 -42.804 1.00 0.00 C ATOM 898 O ASN A 77 15.102 -2.664 -42.379 1.00 0.00 O ATOM 899 CB ASN A 77 15.904 -4.765 -40.518 1.00 0.00 C ATOM 900 CG ASN A 77 14.500 -4.833 -39.938 1.00 0.00 C ATOM 901 OD1 ASN A 77 13.556 -5.308 -40.556 1.00 0.00 O ATOM 902 ND2 ASN A 77 14.320 -4.368 -38.722 1.00 0.00 N ATOM 0 H ASN A 77 17.736 -3.945 -42.448 1.00 0.00 H new ATOM 0 HA ASN A 77 15.461 -5.850 -42.317 1.00 0.00 H new ATOM 0 HB2 ASN A 77 16.512 -5.552 -40.071 1.00 0.00 H new ATOM 0 HB3 ASN A 77 16.358 -3.814 -40.239 1.00 0.00 H new ATOM 0 HD21 ASN A 77 13.395 -4.403 -38.294 1.00 0.00 H new ATOM 0 HD22 ASN A 77 15.106 -3.972 -38.206 1.00 0.00 H new ATOM 961 N ALA A 83 17.375 -9.948 -43.897 1.00 0.00 N ATOM 962 CA ALA A 83 18.386 -10.966 -44.200 1.00 0.00 C ATOM 963 C ALA A 83 19.786 -10.531 -43.733 1.00 0.00 C ATOM 964 O ALA A 83 20.050 -9.340 -43.556 1.00 0.00 O ATOM 965 CB ALA A 83 18.396 -11.197 -45.720 1.00 0.00 C ATOM 0 HA ALA A 83 18.134 -11.884 -43.669 1.00 0.00 H new ATOM 0 HB1 ALA A 83 19.142 -11.952 -45.968 1.00 0.00 H new ATOM 0 HB2 ALA A 83 17.413 -11.539 -46.043 1.00 0.00 H new ATOM 0 HB3 ALA A 83 18.640 -10.264 -46.228 1.00 0.00 H new ATOM 971 N THR A 84 20.715 -11.481 -43.588 1.00 0.00 N ATOM 972 CA THR A 84 22.143 -11.187 -43.362 1.00 0.00 C ATOM 973 C THR A 84 22.679 -10.281 -44.478 1.00 0.00 C ATOM 974 O THR A 84 22.442 -10.550 -45.656 1.00 0.00 O ATOM 975 CB THR A 84 22.974 -12.482 -43.312 1.00 0.00 C ATOM 976 OG1 THR A 84 22.374 -13.432 -42.452 1.00 0.00 O ATOM 977 CG2 THR A 84 24.392 -12.239 -42.795 1.00 0.00 C ATOM 0 H THR A 84 20.503 -12.478 -43.623 1.00 0.00 H new ATOM 0 HA THR A 84 22.232 -10.678 -42.402 1.00 0.00 H new ATOM 0 HB THR A 84 23.015 -12.851 -44.337 1.00 0.00 H new ATOM 0 HG1 THR A 84 22.917 -14.248 -42.436 1.00 0.00 H new ATOM 0 HG21 THR A 84 24.939 -13.181 -42.778 1.00 0.00 H new ATOM 0 HG22 THR A 84 24.903 -11.535 -43.451 1.00 0.00 H new ATOM 0 HG23 THR A 84 24.346 -11.828 -41.787 1.00 0.00 H new ATOM 985 N PHE A 85 23.403 -9.217 -44.119 1.00 0.00 N ATOM 986 CA PHE A 85 23.977 -8.259 -45.071 1.00 0.00 C ATOM 987 C PHE A 85 25.463 -8.572 -45.293 1.00 0.00 C ATOM 988 O PHE A 85 25.878 -8.809 -46.427 1.00 0.00 O ATOM 989 CB PHE A 85 23.732 -6.831 -44.547 1.00 0.00 C ATOM 990 CG PHE A 85 23.763 -5.707 -45.574 1.00 0.00 C ATOM 991 CD1 PHE A 85 22.923 -5.754 -46.704 1.00 0.00 C ATOM 992 CD2 PHE A 85 24.540 -4.552 -45.342 1.00 0.00 C ATOM 993 CE1 PHE A 85 22.874 -4.667 -47.596 1.00 0.00 C ATOM 994 CE2 PHE A 85 24.472 -3.456 -46.223 1.00 0.00 C ATOM 995 CZ PHE A 85 23.642 -3.519 -47.351 1.00 0.00 C ATOM 0 H PHE A 85 23.610 -8.993 -43.146 1.00 0.00 H new ATOM 0 HA PHE A 85 23.495 -8.340 -46.045 1.00 0.00 H new ATOM 0 HB2 PHE A 85 22.761 -6.813 -44.053 1.00 0.00 H new ATOM 0 HB3 PHE A 85 24.481 -6.616 -43.785 1.00 0.00 H new ATOM 0 HD1 PHE A 85 22.315 -6.627 -46.886 1.00 0.00 H new ATOM 0 HD2 PHE A 85 25.192 -4.509 -44.482 1.00 0.00 H new ATOM 0 HE1 PHE A 85 22.244 -4.717 -48.471 1.00 0.00 H new ATOM 0 HE2 PHE A 85 25.058 -2.569 -46.030 1.00 0.00 H new ATOM 0 HZ PHE A 85 23.594 -2.682 -48.032 1.00 0.00 H new ATOM 1005 N PHE A 86 26.239 -8.710 -44.215 1.00 0.00 N ATOM 1006 CA PHE A 86 27.627 -9.207 -44.253 1.00 0.00 C ATOM 1007 C PHE A 86 28.133 -9.629 -42.865 1.00 0.00 C ATOM 1008 O PHE A 86 27.588 -9.208 -41.840 1.00 0.00 O ATOM 1009 CB PHE A 86 28.575 -8.159 -44.873 1.00 0.00 C ATOM 1010 CG PHE A 86 28.766 -6.867 -44.100 1.00 0.00 C ATOM 1011 CD1 PHE A 86 27.842 -5.816 -44.252 1.00 0.00 C ATOM 1012 CD2 PHE A 86 29.894 -6.689 -43.274 1.00 0.00 C ATOM 1013 CE1 PHE A 86 28.025 -4.605 -43.560 1.00 0.00 C ATOM 1014 CE2 PHE A 86 30.080 -5.475 -42.587 1.00 0.00 C ATOM 1015 CZ PHE A 86 29.139 -4.438 -42.722 1.00 0.00 C ATOM 0 H PHE A 86 25.921 -8.477 -43.274 1.00 0.00 H new ATOM 0 HA PHE A 86 27.624 -10.095 -44.885 1.00 0.00 H new ATOM 0 HB2 PHE A 86 29.552 -8.622 -45.007 1.00 0.00 H new ATOM 0 HB3 PHE A 86 28.202 -7.909 -45.866 1.00 0.00 H new ATOM 0 HD1 PHE A 86 26.989 -5.940 -44.903 1.00 0.00 H new ATOM 0 HD2 PHE A 86 30.616 -7.485 -43.168 1.00 0.00 H new ATOM 0 HE1 PHE A 86 27.309 -3.804 -43.673 1.00 0.00 H new ATOM 0 HE2 PHE A 86 30.946 -5.339 -41.956 1.00 0.00 H new ATOM 0 HZ PHE A 86 29.274 -3.513 -42.181 1.00 0.00 H new ATOM 1025 N SER A 87 29.201 -10.428 -42.828 1.00 0.00 N ATOM 1026 CA SER A 87 29.824 -10.904 -41.585 1.00 0.00 C ATOM 1027 C SER A 87 31.338 -11.053 -41.738 1.00 0.00 C ATOM 1028 O SER A 87 31.852 -11.310 -42.825 1.00 0.00 O ATOM 1029 CB SER A 87 29.216 -12.230 -41.076 1.00 0.00 C ATOM 1030 OG SER A 87 28.138 -12.744 -41.841 1.00 0.00 O ATOM 0 H SER A 87 29.666 -10.769 -43.670 1.00 0.00 H new ATOM 0 HA SER A 87 29.615 -10.138 -40.838 1.00 0.00 H new ATOM 0 HB2 SER A 87 30.005 -12.981 -41.043 1.00 0.00 H new ATOM 0 HB3 SER A 87 28.873 -12.082 -40.052 1.00 0.00 H new ATOM 0 HG SER A 87 27.297 -12.597 -41.361 1.00 0.00 H new ATOM 1036 N LEU A 88 32.066 -10.883 -40.638 1.00 0.00 N ATOM 1037 CA LEU A 88 33.529 -10.868 -40.586 1.00 0.00 C ATOM 1038 C LEU A 88 34.061 -11.575 -39.340 1.00 0.00 C ATOM 1039 O LEU A 88 33.359 -11.711 -38.341 1.00 0.00 O ATOM 1040 CB LEU A 88 34.031 -9.418 -40.698 1.00 0.00 C ATOM 1041 CG LEU A 88 33.452 -8.471 -39.621 1.00 0.00 C ATOM 1042 CD1 LEU A 88 34.538 -7.856 -38.747 1.00 0.00 C ATOM 1043 CD2 LEU A 88 32.669 -7.348 -40.291 1.00 0.00 C ATOM 0 H LEU A 88 31.639 -10.746 -39.722 1.00 0.00 H new ATOM 0 HA LEU A 88 33.919 -11.431 -41.434 1.00 0.00 H new ATOM 0 HB2 LEU A 88 35.119 -9.413 -40.625 1.00 0.00 H new ATOM 0 HB3 LEU A 88 33.776 -9.030 -41.684 1.00 0.00 H new ATOM 0 HG LEU A 88 32.802 -9.070 -38.983 1.00 0.00 H new ATOM 0 HD11 LEU A 88 34.081 -7.199 -38.007 1.00 0.00 H new ATOM 0 HD12 LEU A 88 35.088 -8.648 -38.239 1.00 0.00 H new ATOM 0 HD13 LEU A 88 35.223 -7.280 -39.369 1.00 0.00 H new ATOM 0 HD21 LEU A 88 32.263 -6.683 -39.529 1.00 0.00 H new ATOM 0 HD22 LEU A 88 33.331 -6.785 -40.949 1.00 0.00 H new ATOM 0 HD23 LEU A 88 31.852 -7.772 -40.875 1.00 0.00 H new ATOM 1055 N GLU A 89 35.304 -12.046 -39.424 1.00 0.00 N ATOM 1056 CA GLU A 89 35.927 -12.883 -38.386 1.00 0.00 C ATOM 1057 C GLU A 89 36.400 -12.065 -37.172 1.00 0.00 C ATOM 1058 O GLU A 89 36.553 -10.844 -37.243 1.00 0.00 O ATOM 1059 CB GLU A 89 37.119 -13.673 -38.964 1.00 0.00 C ATOM 1060 CG GLU A 89 36.766 -14.510 -40.200 1.00 0.00 C ATOM 1061 CD GLU A 89 37.837 -15.580 -40.478 1.00 0.00 C ATOM 1062 OE1 GLU A 89 37.727 -16.709 -39.938 1.00 0.00 O ATOM 1063 OE2 GLU A 89 38.792 -15.310 -41.247 1.00 0.00 O ATOM 0 H GLU A 89 35.916 -11.859 -40.218 1.00 0.00 H new ATOM 0 HA GLU A 89 35.156 -13.573 -38.045 1.00 0.00 H new ATOM 0 HB2 GLU A 89 37.914 -12.974 -39.225 1.00 0.00 H new ATOM 0 HB3 GLU A 89 37.515 -14.332 -38.191 1.00 0.00 H new ATOM 0 HG2 GLU A 89 35.799 -14.991 -40.052 1.00 0.00 H new ATOM 0 HG3 GLU A 89 36.668 -13.857 -41.067 1.00 0.00 H new ATOM 1070 N GLU A 90 36.699 -12.743 -36.059 1.00 0.00 N ATOM 1071 CA GLU A 90 37.304 -12.149 -34.855 1.00 0.00 C ATOM 1072 C GLU A 90 38.594 -11.358 -35.159 1.00 0.00 C ATOM 1073 O GLU A 90 38.848 -10.311 -34.561 1.00 0.00 O ATOM 1074 CB GLU A 90 37.573 -13.262 -33.830 1.00 0.00 C ATOM 1075 CG GLU A 90 37.770 -12.720 -32.407 1.00 0.00 C ATOM 1076 CD GLU A 90 38.216 -13.801 -31.397 1.00 0.00 C ATOM 1077 OE1 GLU A 90 38.023 -15.020 -31.638 1.00 0.00 O ATOM 1078 OE2 GLU A 90 38.797 -13.432 -30.346 1.00 0.00 O ATOM 0 H GLU A 90 36.524 -13.743 -35.965 1.00 0.00 H new ATOM 0 HA GLU A 90 36.598 -11.426 -34.446 1.00 0.00 H new ATOM 0 HB2 GLU A 90 36.740 -13.964 -33.835 1.00 0.00 H new ATOM 0 HB3 GLU A 90 38.461 -13.819 -34.129 1.00 0.00 H new ATOM 0 HG2 GLU A 90 38.514 -11.924 -32.429 1.00 0.00 H new ATOM 0 HG3 GLU A 90 36.837 -12.274 -32.063 1.00 0.00 H new ATOM 1085 N GLU A 91 39.375 -11.813 -36.145 1.00 0.00 N ATOM 1086 CA GLU A 91 40.585 -11.137 -36.640 1.00 0.00 C ATOM 1087 C GLU A 91 40.299 -9.789 -37.345 1.00 0.00 C ATOM 1088 O GLU A 91 41.223 -9.008 -37.584 1.00 0.00 O ATOM 1089 CB GLU A 91 41.342 -12.104 -37.574 1.00 0.00 C ATOM 1090 CG GLU A 91 42.836 -11.781 -37.701 1.00 0.00 C ATOM 1091 CD GLU A 91 43.566 -12.827 -38.563 1.00 0.00 C ATOM 1092 OE1 GLU A 91 43.615 -12.670 -39.808 1.00 0.00 O ATOM 1093 OE2 GLU A 91 44.109 -13.812 -38.002 1.00 0.00 O ATOM 0 H GLU A 91 39.180 -12.686 -36.636 1.00 0.00 H new ATOM 0 HA GLU A 91 41.200 -10.881 -35.777 1.00 0.00 H new ATOM 0 HB2 GLU A 91 41.228 -13.122 -37.201 1.00 0.00 H new ATOM 0 HB3 GLU A 91 40.886 -12.074 -38.563 1.00 0.00 H new ATOM 0 HG2 GLU A 91 42.960 -10.793 -38.143 1.00 0.00 H new ATOM 0 HG3 GLU A 91 43.288 -11.745 -36.710 1.00 0.00 H new ATOM 1100 N VAL A 92 39.030 -9.481 -37.656 1.00 0.00 N ATOM 1101 CA VAL A 92 38.617 -8.320 -38.457 1.00 0.00 C ATOM 1102 C VAL A 92 37.762 -7.343 -37.629 1.00 0.00 C ATOM 1103 O VAL A 92 37.476 -6.250 -38.097 1.00 0.00 O ATOM 1104 CB VAL A 92 37.905 -8.773 -39.754 1.00 0.00 C ATOM 1105 CG1 VAL A 92 37.800 -7.657 -40.815 1.00 0.00 C ATOM 1106 CG2 VAL A 92 38.622 -9.934 -40.462 1.00 0.00 C ATOM 0 H VAL A 92 38.241 -10.050 -37.348 1.00 0.00 H new ATOM 0 HA VAL A 92 39.512 -7.774 -38.755 1.00 0.00 H new ATOM 0 HB VAL A 92 36.919 -9.072 -39.398 1.00 0.00 H new ATOM 0 HG11 VAL A 92 37.291 -8.042 -41.699 1.00 0.00 H new ATOM 0 HG12 VAL A 92 37.235 -6.819 -40.407 1.00 0.00 H new ATOM 0 HG13 VAL A 92 38.800 -7.321 -41.090 1.00 0.00 H new ATOM 0 HG21 VAL A 92 38.073 -10.205 -41.364 1.00 0.00 H new ATOM 0 HG22 VAL A 92 39.633 -9.628 -40.731 1.00 0.00 H new ATOM 0 HG23 VAL A 92 38.669 -10.794 -39.794 1.00 0.00 H new ATOM 1116 N VAL A 93 37.402 -7.669 -36.376 1.00 0.00 N ATOM 1117 CA VAL A 93 36.548 -6.842 -35.486 1.00 0.00 C ATOM 1118 C VAL A 93 37.037 -5.391 -35.411 1.00 0.00 C ATOM 1119 O VAL A 93 36.340 -4.482 -35.854 1.00 0.00 O ATOM 1120 CB VAL A 93 36.471 -7.461 -34.071 1.00 0.00 C ATOM 1121 CG1 VAL A 93 35.745 -6.614 -33.017 1.00 0.00 C ATOM 1122 CG2 VAL A 93 35.788 -8.831 -34.083 1.00 0.00 C ATOM 0 H VAL A 93 37.702 -8.539 -35.936 1.00 0.00 H new ATOM 0 HA VAL A 93 35.547 -6.829 -35.918 1.00 0.00 H new ATOM 0 HB VAL A 93 37.521 -7.530 -33.786 1.00 0.00 H new ATOM 0 HG11 VAL A 93 35.748 -7.140 -32.062 1.00 0.00 H new ATOM 0 HG12 VAL A 93 36.254 -5.657 -32.906 1.00 0.00 H new ATOM 0 HG13 VAL A 93 34.716 -6.443 -33.333 1.00 0.00 H new ATOM 0 HG21 VAL A 93 35.755 -9.230 -33.069 1.00 0.00 H new ATOM 0 HG22 VAL A 93 34.773 -8.728 -34.466 1.00 0.00 H new ATOM 0 HG23 VAL A 93 36.349 -9.512 -34.723 1.00 0.00 H new ATOM 1132 N ASN A 94 38.257 -5.163 -34.908 1.00 0.00 N ATOM 1133 CA ASN A 94 38.827 -3.811 -34.807 1.00 0.00 C ATOM 1134 C ASN A 94 39.185 -3.215 -36.184 1.00 0.00 C ATOM 1135 O ASN A 94 39.116 -2.000 -36.366 1.00 0.00 O ATOM 1136 CB ASN A 94 40.020 -3.812 -33.833 1.00 0.00 C ATOM 1137 CG ASN A 94 41.210 -4.618 -34.323 1.00 0.00 C ATOM 1138 OD1 ASN A 94 41.984 -4.185 -35.166 1.00 0.00 O ATOM 1139 ND2 ASN A 94 41.388 -5.822 -33.827 1.00 0.00 N ATOM 0 H ASN A 94 38.872 -5.900 -34.563 1.00 0.00 H new ATOM 0 HA ASN A 94 38.061 -3.151 -34.400 1.00 0.00 H new ATOM 0 HB2 ASN A 94 40.336 -2.783 -33.659 1.00 0.00 H new ATOM 0 HB3 ASN A 94 39.693 -4.211 -32.873 1.00 0.00 H new ATOM 0 HD21 ASN A 94 42.170 -6.394 -34.145 1.00 0.00 H new ATOM 0 HD22 ASN A 94 40.744 -6.184 -33.124 1.00 0.00 H new ATOM 1146 N ASN A 95 39.504 -4.067 -37.166 1.00 0.00 N ATOM 1147 CA ASN A 95 39.821 -3.694 -38.539 1.00 0.00 C ATOM 1148 C ASN A 95 38.617 -3.010 -39.215 1.00 0.00 C ATOM 1149 O ASN A 95 38.729 -1.904 -39.743 1.00 0.00 O ATOM 1150 CB ASN A 95 40.218 -5.013 -39.241 1.00 0.00 C ATOM 1151 CG ASN A 95 41.586 -5.040 -39.886 1.00 0.00 C ATOM 1152 OD1 ASN A 95 42.522 -4.346 -39.510 1.00 0.00 O ATOM 1153 ND2 ASN A 95 41.733 -5.892 -40.874 1.00 0.00 N ATOM 0 H ASN A 95 39.548 -5.075 -37.014 1.00 0.00 H new ATOM 0 HA ASN A 95 40.632 -2.967 -38.593 1.00 0.00 H new ATOM 0 HB2 ASN A 95 40.168 -5.819 -38.509 1.00 0.00 H new ATOM 0 HB3 ASN A 95 39.474 -5.231 -40.007 1.00 0.00 H new ATOM 0 HD21 ASN A 95 42.636 -5.982 -41.339 1.00 0.00 H new ATOM 0 HD22 ASN A 95 40.944 -6.464 -41.176 1.00 0.00 H new ATOM 1160 N PHE A 96 37.439 -3.635 -39.137 1.00 0.00 N ATOM 1161 CA PHE A 96 36.184 -3.130 -39.690 1.00 0.00 C ATOM 1162 C PHE A 96 35.806 -1.781 -39.072 1.00 0.00 C ATOM 1163 O PHE A 96 35.453 -0.838 -39.778 1.00 0.00 O ATOM 1164 CB PHE A 96 35.092 -4.185 -39.441 1.00 0.00 C ATOM 1165 CG PHE A 96 33.679 -3.636 -39.382 1.00 0.00 C ATOM 1166 CD1 PHE A 96 32.965 -3.387 -40.567 1.00 0.00 C ATOM 1167 CD2 PHE A 96 33.104 -3.304 -38.138 1.00 0.00 C ATOM 1168 CE1 PHE A 96 31.685 -2.813 -40.502 1.00 0.00 C ATOM 1169 CE2 PHE A 96 31.828 -2.718 -38.073 1.00 0.00 C ATOM 1170 CZ PHE A 96 31.114 -2.480 -39.260 1.00 0.00 C ATOM 0 H PHE A 96 37.332 -4.536 -38.671 1.00 0.00 H new ATOM 0 HA PHE A 96 36.295 -2.960 -40.761 1.00 0.00 H new ATOM 0 HB2 PHE A 96 35.143 -4.934 -40.231 1.00 0.00 H new ATOM 0 HB3 PHE A 96 35.308 -4.696 -38.503 1.00 0.00 H new ATOM 0 HD1 PHE A 96 33.399 -3.636 -41.524 1.00 0.00 H new ATOM 0 HD2 PHE A 96 33.649 -3.502 -37.227 1.00 0.00 H new ATOM 0 HE1 PHE A 96 31.135 -2.626 -41.412 1.00 0.00 H new ATOM 0 HE2 PHE A 96 31.399 -2.453 -37.118 1.00 0.00 H new ATOM 0 HZ PHE A 96 30.128 -2.042 -39.219 1.00 0.00 H new ATOM 1180 N VAL A 97 35.951 -1.673 -37.750 1.00 0.00 N ATOM 1181 CA VAL A 97 35.651 -0.449 -36.994 1.00 0.00 C ATOM 1182 C VAL A 97 36.550 0.717 -37.437 1.00 0.00 C ATOM 1183 O VAL A 97 36.096 1.862 -37.529 1.00 0.00 O ATOM 1184 CB VAL A 97 35.737 -0.737 -35.482 1.00 0.00 C ATOM 1185 CG1 VAL A 97 35.750 0.524 -34.621 1.00 0.00 C ATOM 1186 CG2 VAL A 97 34.608 -1.682 -35.054 1.00 0.00 C ATOM 0 H VAL A 97 36.283 -2.440 -37.165 1.00 0.00 H new ATOM 0 HA VAL A 97 34.630 -0.133 -37.209 1.00 0.00 H new ATOM 0 HB VAL A 97 36.698 -1.223 -35.313 1.00 0.00 H new ATOM 0 HG11 VAL A 97 35.812 0.246 -33.569 1.00 0.00 H new ATOM 0 HG12 VAL A 97 36.612 1.136 -34.886 1.00 0.00 H new ATOM 0 HG13 VAL A 97 34.835 1.091 -34.793 1.00 0.00 H new ATOM 0 HG21 VAL A 97 34.682 -1.876 -33.984 1.00 0.00 H new ATOM 0 HG22 VAL A 97 33.645 -1.221 -35.274 1.00 0.00 H new ATOM 0 HG23 VAL A 97 34.693 -2.622 -35.600 1.00 0.00 H new ATOM 1196 N LYS A 98 37.803 0.424 -37.809 1.00 0.00 N ATOM 1197 CA LYS A 98 38.737 1.384 -38.411 1.00 0.00 C ATOM 1198 C LYS A 98 38.246 1.886 -39.769 1.00 0.00 C ATOM 1199 O LYS A 98 38.040 3.087 -39.949 1.00 0.00 O ATOM 1200 CB LYS A 98 40.130 0.725 -38.504 1.00 0.00 C ATOM 1201 CG LYS A 98 41.228 1.671 -38.008 1.00 0.00 C ATOM 1202 CD LYS A 98 42.540 0.905 -37.772 1.00 0.00 C ATOM 1203 CE LYS A 98 43.641 1.781 -37.155 1.00 0.00 C ATOM 1204 NZ LYS A 98 43.324 2.204 -35.762 1.00 0.00 N ATOM 0 H LYS A 98 38.204 -0.507 -37.697 1.00 0.00 H new ATOM 0 HA LYS A 98 38.802 2.269 -37.778 1.00 0.00 H new ATOM 0 HB2 LYS A 98 40.142 -0.191 -37.913 1.00 0.00 H new ATOM 0 HB3 LYS A 98 40.332 0.440 -39.537 1.00 0.00 H new ATOM 0 HG2 LYS A 98 41.390 2.463 -38.739 1.00 0.00 H new ATOM 0 HG3 LYS A 98 40.910 2.152 -37.083 1.00 0.00 H new ATOM 0 HD2 LYS A 98 42.347 0.057 -37.115 1.00 0.00 H new ATOM 0 HD3 LYS A 98 42.894 0.500 -38.720 1.00 0.00 H new ATOM 0 HE2 LYS A 98 44.582 1.231 -37.158 1.00 0.00 H new ATOM 0 HE3 LYS A 98 43.786 2.666 -37.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 44.134 2.720 -35.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 42.488 2.823 -35.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 43.128 1.364 -35.180 1.00 0.00 H new ATOM 1218 N VAL A 99 37.948 0.980 -40.706 1.00 0.00 N ATOM 1219 CA VAL A 99 37.511 1.359 -42.071 1.00 0.00 C ATOM 1220 C VAL A 99 36.079 1.907 -42.124 1.00 0.00 C ATOM 1221 O VAL A 99 35.624 2.339 -43.178 1.00 0.00 O ATOM 1222 CB VAL A 99 37.724 0.249 -43.124 1.00 0.00 C ATOM 1223 CG1 VAL A 99 39.100 -0.382 -42.979 1.00 0.00 C ATOM 1224 CG2 VAL A 99 36.665 -0.848 -43.089 1.00 0.00 C ATOM 0 H VAL A 99 37.999 -0.027 -40.552 1.00 0.00 H new ATOM 0 HA VAL A 99 38.176 2.179 -42.343 1.00 0.00 H new ATOM 0 HB VAL A 99 37.637 0.750 -44.088 1.00 0.00 H new ATOM 0 HG11 VAL A 99 39.225 -1.160 -43.732 1.00 0.00 H new ATOM 0 HG12 VAL A 99 39.866 0.381 -43.116 1.00 0.00 H new ATOM 0 HG13 VAL A 99 39.197 -0.820 -41.985 1.00 0.00 H new ATOM 0 HG21 VAL A 99 36.884 -1.590 -43.857 1.00 0.00 H new ATOM 0 HG22 VAL A 99 36.670 -1.327 -42.110 1.00 0.00 H new ATOM 0 HG23 VAL A 99 35.683 -0.412 -43.275 1.00 0.00 H new ATOM 1234 N MET A 100 35.372 1.940 -40.996 1.00 0.00 N ATOM 1235 CA MET A 100 34.001 2.438 -40.878 1.00 0.00 C ATOM 1236 C MET A 100 33.895 3.707 -40.004 1.00 0.00 C ATOM 1237 O MET A 100 32.812 4.265 -39.834 1.00 0.00 O ATOM 1238 CB MET A 100 33.145 1.273 -40.377 1.00 0.00 C ATOM 1239 CG MET A 100 31.651 1.563 -40.523 1.00 0.00 C ATOM 1240 SD MET A 100 30.617 0.273 -41.263 1.00 0.00 S ATOM 1241 CE MET A 100 31.334 0.222 -42.926 1.00 0.00 C ATOM 0 H MET A 100 35.750 1.610 -40.108 1.00 0.00 H new ATOM 0 HA MET A 100 33.633 2.772 -41.848 1.00 0.00 H new ATOM 0 HB2 MET A 100 33.396 0.371 -40.935 1.00 0.00 H new ATOM 0 HB3 MET A 100 33.376 1.076 -39.330 1.00 0.00 H new ATOM 0 HG2 MET A 100 31.253 1.786 -39.533 1.00 0.00 H new ATOM 0 HG3 MET A 100 31.541 2.467 -41.122 1.00 0.00 H new ATOM 0 HE1 MET A 100 30.538 0.285 -43.668 1.00 0.00 H new ATOM 0 HE2 MET A 100 32.017 1.062 -43.054 1.00 0.00 H new ATOM 0 HE3 MET A 100 31.880 -0.712 -43.058 1.00 0.00 H new ATOM 1251 N THR A 101 35.034 4.208 -39.508 1.00 0.00 N ATOM 1252 CA THR A 101 35.162 5.531 -38.864 1.00 0.00 C ATOM 1253 C THR A 101 36.243 6.397 -39.529 1.00 0.00 C ATOM 1254 O THR A 101 36.270 7.607 -39.306 1.00 0.00 O ATOM 1255 CB THR A 101 35.418 5.430 -37.348 1.00 0.00 C ATOM 1256 OG1 THR A 101 36.583 4.678 -37.081 1.00 0.00 O ATOM 1257 CG2 THR A 101 34.279 4.753 -36.596 1.00 0.00 C ATOM 0 H THR A 101 35.915 3.696 -39.542 1.00 0.00 H new ATOM 0 HA THR A 101 34.198 6.020 -39.006 1.00 0.00 H new ATOM 0 HB THR A 101 35.518 6.461 -37.007 1.00 0.00 H new ATOM 0 HG1 THR A 101 36.401 3.727 -37.236 1.00 0.00 H new ATOM 0 HG21 THR A 101 34.518 4.712 -35.533 1.00 0.00 H new ATOM 0 HG22 THR A 101 33.360 5.321 -36.739 1.00 0.00 H new ATOM 0 HG23 THR A 101 34.143 3.741 -36.977 1.00 0.00 H new ATOM 1265 N GLU A 102 37.086 5.802 -40.389 1.00 0.00 N ATOM 1266 CA GLU A 102 38.162 6.486 -41.140 1.00 0.00 C ATOM 1267 C GLU A 102 38.308 6.051 -42.619 1.00 0.00 C ATOM 1268 O GLU A 102 38.954 6.754 -43.401 1.00 0.00 O ATOM 1269 CB GLU A 102 39.512 6.274 -40.430 1.00 0.00 C ATOM 1270 CG GLU A 102 39.535 6.823 -39.001 1.00 0.00 C ATOM 1271 CD GLU A 102 40.968 6.871 -38.440 1.00 0.00 C ATOM 1272 OE1 GLU A 102 41.531 5.805 -38.087 1.00 0.00 O ATOM 1273 OE2 GLU A 102 41.548 7.982 -38.341 1.00 0.00 O ATOM 0 H GLU A 102 37.040 4.803 -40.590 1.00 0.00 H new ATOM 0 HA GLU A 102 37.871 7.536 -41.156 1.00 0.00 H new ATOM 0 HB2 GLU A 102 39.739 5.208 -40.406 1.00 0.00 H new ATOM 0 HB3 GLU A 102 40.300 6.755 -41.010 1.00 0.00 H new ATOM 0 HG2 GLU A 102 39.104 7.824 -38.987 1.00 0.00 H new ATOM 0 HG3 GLU A 102 38.912 6.199 -38.360 1.00 0.00 H new ATOM 1280 N GLY A 103 37.707 4.924 -43.023 1.00 0.00 N ATOM 1281 CA GLY A 103 37.806 4.354 -44.382 1.00 0.00 C ATOM 1282 C GLY A 103 39.020 3.430 -44.590 1.00 0.00 C ATOM 1283 O GLY A 103 40.024 3.533 -43.878 1.00 0.00 O ATOM 0 H GLY A 103 37.122 4.366 -42.401 1.00 0.00 H new ATOM 0 HA2 GLY A 103 36.896 3.794 -44.596 1.00 0.00 H new ATOM 0 HA3 GLY A 103 37.856 5.169 -45.104 1.00 0.00 H new ATOM 1287 N GLY A 104 38.927 2.504 -45.549 1.00 0.00 N ATOM 1288 CA GLY A 104 39.966 1.503 -45.827 1.00 0.00 C ATOM 1289 C GLY A 104 39.472 0.278 -46.609 1.00 0.00 C ATOM 1290 O GLY A 104 38.447 0.318 -47.287 1.00 0.00 O ATOM 0 H GLY A 104 38.117 2.426 -46.164 1.00 0.00 H new ATOM 0 HA2 GLY A 104 40.770 1.978 -46.389 1.00 0.00 H new ATOM 0 HA3 GLY A 104 40.393 1.168 -44.882 1.00 0.00 H new ATOM 1294 N SER A 105 40.229 -0.818 -46.536 1.00 0.00 N ATOM 1295 CA SER A 105 40.022 -2.016 -47.370 1.00 0.00 C ATOM 1296 C SER A 105 40.497 -3.316 -46.699 1.00 0.00 C ATOM 1297 O SER A 105 41.685 -3.648 -46.745 1.00 0.00 O ATOM 1298 CB SER A 105 40.692 -1.811 -48.736 1.00 0.00 C ATOM 1299 OG SER A 105 42.095 -1.620 -48.632 1.00 0.00 O ATOM 0 H SER A 105 41.014 -0.906 -45.890 1.00 0.00 H new ATOM 0 HA SER A 105 38.947 -2.138 -47.506 1.00 0.00 H new ATOM 0 HB2 SER A 105 40.493 -2.676 -49.368 1.00 0.00 H new ATOM 0 HB3 SER A 105 40.247 -0.947 -49.229 1.00 0.00 H new ATOM 0 HG SER A 105 42.462 -2.243 -47.971 1.00 0.00 H new ATOM 1305 N PHE A 106 39.565 -4.069 -46.106 1.00 0.00 N ATOM 1306 CA PHE A 106 39.790 -5.351 -45.414 1.00 0.00 C ATOM 1307 C PHE A 106 38.768 -6.401 -45.896 1.00 0.00 C ATOM 1308 O PHE A 106 37.626 -6.067 -46.223 1.00 0.00 O ATOM 1309 CB PHE A 106 39.706 -5.142 -43.892 1.00 0.00 C ATOM 1310 CG PHE A 106 40.734 -4.184 -43.303 1.00 0.00 C ATOM 1311 CD1 PHE A 106 42.077 -4.190 -43.740 1.00 0.00 C ATOM 1312 CD2 PHE A 106 40.356 -3.310 -42.266 1.00 0.00 C ATOM 1313 CE1 PHE A 106 43.010 -3.286 -43.202 1.00 0.00 C ATOM 1314 CE2 PHE A 106 41.297 -2.411 -41.723 1.00 0.00 C ATOM 1315 CZ PHE A 106 42.618 -2.386 -42.201 1.00 0.00 C ATOM 0 H PHE A 106 38.584 -3.791 -46.093 1.00 0.00 H new ATOM 0 HA PHE A 106 40.787 -5.723 -45.652 1.00 0.00 H new ATOM 0 HB2 PHE A 106 38.710 -4.773 -43.648 1.00 0.00 H new ATOM 0 HB3 PHE A 106 39.816 -6.110 -43.403 1.00 0.00 H new ATOM 0 HD1 PHE A 106 42.390 -4.896 -44.495 1.00 0.00 H new ATOM 0 HD2 PHE A 106 39.345 -3.328 -41.886 1.00 0.00 H new ATOM 0 HE1 PHE A 106 44.029 -3.285 -43.560 1.00 0.00 H new ATOM 0 HE2 PHE A 106 41.000 -1.736 -40.934 1.00 0.00 H new ATOM 0 HZ PHE A 106 43.327 -1.677 -41.800 1.00 0.00 H new ATOM 1325 N LYS A 107 39.171 -7.679 -45.966 1.00 0.00 N ATOM 1326 CA LYS A 107 38.293 -8.783 -46.402 1.00 0.00 C ATOM 1327 C LYS A 107 37.292 -9.152 -45.297 1.00 0.00 C ATOM 1328 O LYS A 107 37.574 -8.970 -44.111 1.00 0.00 O ATOM 1329 CB LYS A 107 39.119 -10.022 -46.817 1.00 0.00 C ATOM 1330 CG LYS A 107 39.647 -9.978 -48.264 1.00 0.00 C ATOM 1331 CD LYS A 107 40.840 -9.045 -48.531 1.00 0.00 C ATOM 1332 CE LYS A 107 42.153 -9.513 -47.882 1.00 0.00 C ATOM 1333 NZ LYS A 107 42.751 -10.679 -48.593 1.00 0.00 N ATOM 0 H LYS A 107 40.115 -7.979 -45.722 1.00 0.00 H new ATOM 0 HA LYS A 107 37.736 -8.440 -47.274 1.00 0.00 H new ATOM 0 HB2 LYS A 107 39.965 -10.124 -46.137 1.00 0.00 H new ATOM 0 HB3 LYS A 107 38.502 -10.912 -46.695 1.00 0.00 H new ATOM 0 HG2 LYS A 107 39.933 -10.989 -48.554 1.00 0.00 H new ATOM 0 HG3 LYS A 107 38.827 -9.679 -48.917 1.00 0.00 H new ATOM 0 HD2 LYS A 107 40.988 -8.960 -49.607 1.00 0.00 H new ATOM 0 HD3 LYS A 107 40.599 -8.048 -48.162 1.00 0.00 H new ATOM 0 HE2 LYS A 107 42.867 -8.689 -47.876 1.00 0.00 H new ATOM 0 HE3 LYS A 107 41.966 -9.781 -46.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 43.634 -10.959 -48.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 42.082 -11.475 -48.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 42.955 -10.417 -49.579 1.00 0.00 H new ATOM 1347 N THR A 108 36.161 -9.740 -45.678 1.00 0.00 N ATOM 1348 CA THR A 108 35.132 -10.256 -44.752 1.00 0.00 C ATOM 1349 C THR A 108 35.014 -11.782 -44.856 1.00 0.00 C ATOM 1350 O THR A 108 35.429 -12.386 -45.848 1.00 0.00 O ATOM 1351 CB THR A 108 33.776 -9.562 -44.956 1.00 0.00 C ATOM 1352 OG1 THR A 108 33.220 -9.868 -46.217 1.00 0.00 O ATOM 1353 CG2 THR A 108 33.848 -8.043 -44.840 1.00 0.00 C ATOM 0 H THR A 108 35.920 -9.879 -46.659 1.00 0.00 H new ATOM 0 HA THR A 108 35.454 -10.018 -43.738 1.00 0.00 H new ATOM 0 HB THR A 108 33.147 -9.947 -44.153 1.00 0.00 H new ATOM 0 HG1 THR A 108 32.367 -10.335 -46.094 1.00 0.00 H new ATOM 0 HG21 THR A 108 32.856 -7.619 -44.995 1.00 0.00 H new ATOM 0 HG22 THR A 108 34.208 -7.771 -43.848 1.00 0.00 H new ATOM 0 HG23 THR A 108 34.531 -7.652 -45.594 1.00 0.00 H new ATOM 1361 N SER A 109 34.484 -12.434 -43.814 1.00 0.00 N ATOM 1362 CA SER A 109 34.330 -13.900 -43.772 1.00 0.00 C ATOM 1363 C SER A 109 33.245 -14.359 -44.740 1.00 0.00 C ATOM 1364 O SER A 109 33.404 -15.370 -45.426 1.00 0.00 O ATOM 1365 CB SER A 109 33.994 -14.393 -42.357 1.00 0.00 C ATOM 1366 OG SER A 109 32.689 -14.046 -41.933 1.00 0.00 O ATOM 0 H SER A 109 34.148 -11.963 -42.974 1.00 0.00 H new ATOM 0 HA SER A 109 35.286 -14.331 -44.071 1.00 0.00 H new ATOM 0 HB2 SER A 109 34.102 -15.477 -42.323 1.00 0.00 H new ATOM 0 HB3 SER A 109 34.718 -13.979 -41.655 1.00 0.00 H new ATOM 0 HG SER A 109 32.537 -14.389 -41.028 1.00 0.00 H new ATOM 1372 N LEU A 110 32.182 -13.557 -44.824 1.00 0.00 N ATOM 1373 CA LEU A 110 31.030 -13.718 -45.702 1.00 0.00 C ATOM 1374 C LEU A 110 30.434 -12.368 -46.130 1.00 0.00 C ATOM 1375 O LEU A 110 30.450 -11.378 -45.394 1.00 0.00 O ATOM 1376 CB LEU A 110 29.963 -14.563 -44.975 1.00 0.00 C ATOM 1377 CG LEU A 110 30.041 -16.071 -45.274 1.00 0.00 C ATOM 1378 CD1 LEU A 110 29.052 -16.798 -44.372 1.00 0.00 C ATOM 1379 CD2 LEU A 110 29.665 -16.404 -46.723 1.00 0.00 C ATOM 0 H LEU A 110 32.101 -12.724 -44.241 1.00 0.00 H new ATOM 0 HA LEU A 110 31.360 -14.222 -46.610 1.00 0.00 H new ATOM 0 HB2 LEU A 110 30.066 -14.411 -43.901 1.00 0.00 H new ATOM 0 HB3 LEU A 110 28.975 -14.199 -45.255 1.00 0.00 H new ATOM 0 HG LEU A 110 31.071 -16.382 -45.101 1.00 0.00 H new ATOM 0 HD11 LEU A 110 29.096 -17.869 -44.572 1.00 0.00 H new ATOM 0 HD12 LEU A 110 29.308 -16.613 -43.329 1.00 0.00 H new ATOM 0 HD13 LEU A 110 28.044 -16.433 -44.569 1.00 0.00 H new ATOM 0 HD21 LEU A 110 29.737 -17.480 -46.879 1.00 0.00 H new ATOM 0 HD22 LEU A 110 28.644 -16.076 -46.918 1.00 0.00 H new ATOM 0 HD23 LEU A 110 30.347 -15.892 -47.403 1.00 0.00 H new ATOM 1391 N TYR A 111 29.836 -12.355 -47.319 1.00 0.00 N ATOM 1392 CA TYR A 111 29.082 -11.219 -47.853 1.00 0.00 C ATOM 1393 C TYR A 111 27.871 -11.716 -48.660 1.00 0.00 C ATOM 1394 O TYR A 111 28.027 -12.293 -49.738 1.00 0.00 O ATOM 1395 CB TYR A 111 30.018 -10.327 -48.682 1.00 0.00 C ATOM 1396 CG TYR A 111 29.381 -9.015 -49.096 1.00 0.00 C ATOM 1397 CD1 TYR A 111 28.642 -8.942 -50.292 1.00 0.00 C ATOM 1398 CD2 TYR A 111 29.516 -7.873 -48.281 1.00 0.00 C ATOM 1399 CE1 TYR A 111 27.994 -7.745 -50.642 1.00 0.00 C ATOM 1400 CE2 TYR A 111 28.876 -6.669 -48.633 1.00 0.00 C ATOM 1401 CZ TYR A 111 28.089 -6.611 -49.805 1.00 0.00 C ATOM 1402 OH TYR A 111 27.428 -5.472 -50.140 1.00 0.00 O ATOM 0 H TYR A 111 29.862 -13.152 -47.955 1.00 0.00 H new ATOM 0 HA TYR A 111 28.689 -10.614 -47.036 1.00 0.00 H new ATOM 0 HB2 TYR A 111 30.918 -10.120 -48.104 1.00 0.00 H new ATOM 0 HB3 TYR A 111 30.330 -10.869 -49.574 1.00 0.00 H new ATOM 0 HD1 TYR A 111 28.573 -9.804 -50.939 1.00 0.00 H new ATOM 0 HD2 TYR A 111 30.113 -7.922 -47.382 1.00 0.00 H new ATOM 0 HE1 TYR A 111 27.420 -7.692 -51.556 1.00 0.00 H new ATOM 0 HE2 TYR A 111 28.986 -5.794 -48.010 1.00 0.00 H new ATOM 0 HH TYR A 111 27.595 -4.785 -49.461 1.00 0.00 H new ATOM 1412 N TYR A 112 26.669 -11.540 -48.103 1.00 0.00 N ATOM 1413 CA TYR A 112 25.396 -11.918 -48.736 1.00 0.00 C ATOM 1414 C TYR A 112 24.692 -10.748 -49.453 1.00 0.00 C ATOM 1415 O TYR A 112 24.143 -10.944 -50.535 1.00 0.00 O ATOM 1416 CB TYR A 112 24.444 -12.451 -47.662 1.00 0.00 C ATOM 1417 CG TYR A 112 24.838 -13.754 -46.998 1.00 0.00 C ATOM 1418 CD1 TYR A 112 24.420 -14.981 -47.551 1.00 0.00 C ATOM 1419 CD2 TYR A 112 25.544 -13.737 -45.778 1.00 0.00 C ATOM 1420 CE1 TYR A 112 24.673 -16.185 -46.868 1.00 0.00 C ATOM 1421 CE2 TYR A 112 25.792 -14.938 -45.088 1.00 0.00 C ATOM 1422 CZ TYR A 112 25.345 -16.168 -45.627 1.00 0.00 C ATOM 1423 OH TYR A 112 25.534 -17.333 -44.949 1.00 0.00 O ATOM 0 H TYR A 112 26.548 -11.122 -47.180 1.00 0.00 H new ATOM 0 HA TYR A 112 25.636 -12.670 -49.488 1.00 0.00 H new ATOM 0 HB2 TYR A 112 24.342 -11.690 -46.888 1.00 0.00 H new ATOM 0 HB3 TYR A 112 23.460 -12.581 -48.112 1.00 0.00 H new ATOM 0 HD1 TYR A 112 23.905 -14.997 -48.500 1.00 0.00 H new ATOM 0 HD2 TYR A 112 25.895 -12.800 -45.372 1.00 0.00 H new ATOM 0 HE1 TYR A 112 24.352 -17.124 -47.294 1.00 0.00 H new ATOM 0 HE2 TYR A 112 26.323 -14.921 -44.148 1.00 0.00 H new ATOM 0 HH TYR A 112 26.013 -17.151 -44.114 1.00 0.00 H new ATOM 1433 N GLY A 113 24.695 -9.546 -48.869 1.00 0.00 N ATOM 1434 CA GLY A 113 23.948 -8.378 -49.352 1.00 0.00 C ATOM 1435 C GLY A 113 22.421 -8.441 -49.166 1.00 0.00 C ATOM 1436 O GLY A 113 21.871 -9.419 -48.651 1.00 0.00 O ATOM 0 H GLY A 113 25.232 -9.352 -48.024 1.00 0.00 H new ATOM 0 HA2 GLY A 113 24.322 -7.492 -48.839 1.00 0.00 H new ATOM 0 HA3 GLY A 113 24.162 -8.246 -50.413 1.00 0.00 H new ATOM 1440 N TYR A 114 21.723 -7.372 -49.572 1.00 0.00 N ATOM 1441 CA TYR A 114 20.254 -7.342 -49.680 1.00 0.00 C ATOM 1442 C TYR A 114 19.731 -8.307 -50.772 1.00 0.00 C ATOM 1443 O TYR A 114 20.504 -8.839 -51.568 1.00 0.00 O ATOM 1444 CB TYR A 114 19.816 -5.889 -49.944 1.00 0.00 C ATOM 1445 CG TYR A 114 18.318 -5.659 -50.025 1.00 0.00 C ATOM 1446 CD1 TYR A 114 17.485 -6.084 -48.968 1.00 0.00 C ATOM 1447 CD2 TYR A 114 17.756 -5.048 -51.162 1.00 0.00 C ATOM 1448 CE1 TYR A 114 16.092 -5.899 -49.046 1.00 0.00 C ATOM 1449 CE2 TYR A 114 16.361 -4.864 -51.243 1.00 0.00 C ATOM 1450 CZ TYR A 114 15.525 -5.283 -50.183 1.00 0.00 C ATOM 1451 OH TYR A 114 14.181 -5.090 -50.260 1.00 0.00 O ATOM 0 H TYR A 114 22.165 -6.492 -49.838 1.00 0.00 H new ATOM 0 HA TYR A 114 19.817 -7.691 -48.744 1.00 0.00 H new ATOM 0 HB2 TYR A 114 20.220 -5.257 -49.153 1.00 0.00 H new ATOM 0 HB3 TYR A 114 20.267 -5.557 -50.879 1.00 0.00 H new ATOM 0 HD1 TYR A 114 17.918 -6.553 -48.097 1.00 0.00 H new ATOM 0 HD2 TYR A 114 18.393 -4.721 -51.971 1.00 0.00 H new ATOM 0 HE1 TYR A 114 15.457 -6.228 -48.237 1.00 0.00 H new ATOM 0 HE2 TYR A 114 15.929 -4.401 -52.118 1.00 0.00 H new ATOM 0 HH TYR A 114 13.961 -4.652 -51.109 1.00 0.00 H new ATOM 1590 N GLY A 123 25.998 -16.600 -50.291 1.00 0.00 N ATOM 1591 CA GLY A 123 27.092 -15.731 -49.844 1.00 0.00 C ATOM 1592 C GLY A 123 28.384 -15.851 -50.672 1.00 0.00 C ATOM 1593 O GLY A 123 28.508 -16.700 -51.560 1.00 0.00 O ATOM 0 HA2 GLY A 123 26.752 -14.696 -49.874 1.00 0.00 H new ATOM 0 HA3 GLY A 123 27.320 -15.962 -48.803 1.00 0.00 H new ATOM 1597 N ILE A 124 29.364 -14.999 -50.350 1.00 0.00 N ATOM 1598 CA ILE A 124 30.725 -14.989 -50.923 1.00 0.00 C ATOM 1599 C ILE A 124 31.735 -15.037 -49.777 1.00 0.00 C ATOM 1600 O ILE A 124 31.847 -14.083 -49.003 1.00 0.00 O ATOM 1601 CB ILE A 124 30.977 -13.739 -51.806 1.00 0.00 C ATOM 1602 CG1 ILE A 124 29.919 -13.614 -52.919 1.00 0.00 C ATOM 1603 CG2 ILE A 124 32.397 -13.788 -52.408 1.00 0.00 C ATOM 1604 CD1 ILE A 124 30.075 -12.374 -53.807 1.00 0.00 C ATOM 0 H ILE A 124 29.230 -14.265 -49.655 1.00 0.00 H new ATOM 0 HA ILE A 124 30.837 -15.860 -51.568 1.00 0.00 H new ATOM 0 HB ILE A 124 30.894 -12.856 -51.172 1.00 0.00 H new ATOM 0 HG12 ILE A 124 29.964 -14.503 -53.547 1.00 0.00 H new ATOM 0 HG13 ILE A 124 28.930 -13.596 -52.462 1.00 0.00 H new ATOM 0 HG21 ILE A 124 32.561 -12.905 -53.026 1.00 0.00 H new ATOM 0 HG22 ILE A 124 33.133 -13.810 -51.604 1.00 0.00 H new ATOM 0 HG23 ILE A 124 32.502 -14.684 -53.020 1.00 0.00 H new ATOM 0 HD11 ILE A 124 29.289 -12.366 -54.562 1.00 0.00 H new ATOM 0 HD12 ILE A 124 29.998 -11.476 -53.194 1.00 0.00 H new ATOM 0 HD13 ILE A 124 31.049 -12.397 -54.296 1.00 0.00 H new ATOM 1616 N GLN A 125 32.464 -16.146 -49.656 1.00 0.00 N ATOM 1617 CA GLN A 125 33.567 -16.259 -48.702 1.00 0.00 C ATOM 1618 C GLN A 125 34.768 -15.403 -49.133 1.00 0.00 C ATOM 1619 O GLN A 125 35.079 -15.294 -50.322 1.00 0.00 O ATOM 1620 CB GLN A 125 33.996 -17.724 -48.539 1.00 0.00 C ATOM 1621 CG GLN A 125 32.903 -18.582 -47.883 1.00 0.00 C ATOM 1622 CD GLN A 125 33.395 -19.976 -47.479 1.00 0.00 C ATOM 1623 OE1 GLN A 125 34.346 -20.530 -48.020 1.00 0.00 O ATOM 1624 NE2 GLN A 125 32.770 -20.604 -46.503 1.00 0.00 N ATOM 0 H GLN A 125 32.308 -16.986 -50.213 1.00 0.00 H new ATOM 0 HA GLN A 125 33.210 -15.887 -47.741 1.00 0.00 H new ATOM 0 HB2 GLN A 125 34.243 -18.139 -49.516 1.00 0.00 H new ATOM 0 HB3 GLN A 125 34.902 -17.770 -47.935 1.00 0.00 H new ATOM 0 HG2 GLN A 125 32.526 -18.066 -47.000 1.00 0.00 H new ATOM 0 HG3 GLN A 125 32.066 -18.685 -48.574 1.00 0.00 H new ATOM 0 HE21 GLN A 125 31.976 -20.163 -46.038 1.00 0.00 H new ATOM 0 HE22 GLN A 125 33.080 -21.531 -46.212 1.00 0.00 H new ATOM 1633 N ASN A 126 35.475 -14.841 -48.149 1.00 0.00 N ATOM 1634 CA ASN A 126 36.695 -14.031 -48.320 1.00 0.00 C ATOM 1635 C ASN A 126 36.499 -12.767 -49.195 1.00 0.00 C ATOM 1636 O ASN A 126 37.466 -12.261 -49.777 1.00 0.00 O ATOM 1637 CB ASN A 126 37.867 -14.920 -48.797 1.00 0.00 C ATOM 1638 CG ASN A 126 37.981 -16.216 -48.013 1.00 0.00 C ATOM 1639 OD1 ASN A 126 38.371 -16.242 -46.852 1.00 0.00 O ATOM 1640 ND2 ASN A 126 37.615 -17.330 -48.611 1.00 0.00 N ATOM 0 H ASN A 126 35.206 -14.939 -47.170 1.00 0.00 H new ATOM 0 HA ASN A 126 36.949 -13.631 -47.338 1.00 0.00 H new ATOM 0 HB2 ASN A 126 37.735 -15.151 -49.854 1.00 0.00 H new ATOM 0 HB3 ASN A 126 38.800 -14.363 -48.707 1.00 0.00 H new ATOM 0 HD21 ASN A 126 37.656 -18.216 -48.108 1.00 0.00 H new ATOM 0 HD22 ASN A 126 37.290 -17.307 -49.578 1.00 0.00 H new ATOM 1647 N LYS A 127 35.259 -12.266 -49.323 1.00 0.00 N ATOM 1648 CA LYS A 127 34.906 -11.078 -50.126 1.00 0.00 C ATOM 1649 C LYS A 127 35.754 -9.865 -49.726 1.00 0.00 C ATOM 1650 O LYS A 127 35.817 -9.492 -48.555 1.00 0.00 O ATOM 1651 CB LYS A 127 33.397 -10.788 -49.972 1.00 0.00 C ATOM 1652 CG LYS A 127 32.905 -9.498 -50.662 1.00 0.00 C ATOM 1653 CD LYS A 127 33.027 -9.493 -52.190 1.00 0.00 C ATOM 1654 CE LYS A 127 32.508 -8.156 -52.742 1.00 0.00 C ATOM 1655 NZ LYS A 127 32.891 -7.955 -54.165 1.00 0.00 N ATOM 0 H LYS A 127 34.452 -12.685 -48.860 1.00 0.00 H new ATOM 0 HA LYS A 127 35.121 -11.280 -51.175 1.00 0.00 H new ATOM 0 HB2 LYS A 127 32.838 -11.633 -50.374 1.00 0.00 H new ATOM 0 HB3 LYS A 127 33.161 -10.726 -48.910 1.00 0.00 H new ATOM 0 HG2 LYS A 127 31.860 -9.337 -50.396 1.00 0.00 H new ATOM 0 HG3 LYS A 127 33.469 -8.654 -50.265 1.00 0.00 H new ATOM 0 HD2 LYS A 127 34.067 -9.640 -52.483 1.00 0.00 H new ATOM 0 HD3 LYS A 127 32.456 -10.319 -52.614 1.00 0.00 H new ATOM 0 HE2 LYS A 127 31.422 -8.123 -52.651 1.00 0.00 H new ATOM 0 HE3 LYS A 127 32.904 -7.337 -52.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 32.244 -7.269 -54.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 33.865 -7.594 -54.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 32.832 -8.861 -54.672 1.00 0.00 H new ATOM 1669 N GLU A 128 36.386 -9.226 -50.709 1.00 0.00 N ATOM 1670 CA GLU A 128 37.058 -7.937 -50.523 1.00 0.00 C ATOM 1671 C GLU A 128 36.028 -6.801 -50.426 1.00 0.00 C ATOM 1672 O GLU A 128 35.151 -6.675 -51.286 1.00 0.00 O ATOM 1673 CB GLU A 128 38.040 -7.706 -51.681 1.00 0.00 C ATOM 1674 CG GLU A 128 38.940 -6.491 -51.427 1.00 0.00 C ATOM 1675 CD GLU A 128 39.956 -6.276 -52.568 1.00 0.00 C ATOM 1676 OE1 GLU A 128 39.566 -6.270 -53.762 1.00 0.00 O ATOM 1677 OE2 GLU A 128 41.166 -6.106 -52.278 1.00 0.00 O ATOM 0 H GLU A 128 36.448 -9.587 -51.661 1.00 0.00 H new ATOM 0 HA GLU A 128 37.618 -7.949 -49.588 1.00 0.00 H new ATOM 0 HB2 GLU A 128 38.657 -8.594 -51.817 1.00 0.00 H new ATOM 0 HB3 GLU A 128 37.483 -7.559 -52.607 1.00 0.00 H new ATOM 0 HG2 GLU A 128 38.323 -5.599 -51.318 1.00 0.00 H new ATOM 0 HG3 GLU A 128 39.474 -6.626 -50.486 1.00 0.00 H new ATOM 1684 N ILE A 129 36.157 -5.957 -49.396 1.00 0.00 N ATOM 1685 CA ILE A 129 35.278 -4.808 -49.137 1.00 0.00 C ATOM 1686 C ILE A 129 36.142 -3.554 -48.989 1.00 0.00 C ATOM 1687 O ILE A 129 37.013 -3.475 -48.121 1.00 0.00 O ATOM 1688 CB ILE A 129 34.391 -5.060 -47.892 1.00 0.00 C ATOM 1689 CG1 ILE A 129 33.458 -6.280 -48.062 1.00 0.00 C ATOM 1690 CG2 ILE A 129 33.559 -3.817 -47.522 1.00 0.00 C ATOM 1691 CD1 ILE A 129 32.347 -6.127 -49.106 1.00 0.00 C ATOM 0 H ILE A 129 36.896 -6.056 -48.700 1.00 0.00 H new ATOM 0 HA ILE A 129 34.595 -4.664 -49.974 1.00 0.00 H new ATOM 0 HB ILE A 129 35.082 -5.278 -47.077 1.00 0.00 H new ATOM 0 HG12 ILE A 129 34.066 -7.144 -48.329 1.00 0.00 H new ATOM 0 HG13 ILE A 129 32.998 -6.499 -47.098 1.00 0.00 H new ATOM 0 HG21 ILE A 129 32.951 -4.034 -46.644 1.00 0.00 H new ATOM 0 HG22 ILE A 129 34.227 -2.984 -47.303 1.00 0.00 H new ATOM 0 HG23 ILE A 129 32.910 -3.552 -48.357 1.00 0.00 H new ATOM 0 HD11 ILE A 129 31.753 -7.040 -49.142 1.00 0.00 H new ATOM 0 HD12 ILE A 129 31.706 -5.288 -48.835 1.00 0.00 H new ATOM 0 HD13 ILE A 129 32.790 -5.943 -50.085 1.00 0.00 H new ATOM 1703 N ILE A 130 35.893 -2.575 -49.863 1.00 0.00 N ATOM 1704 CA ILE A 130 36.637 -1.313 -49.958 1.00 0.00 C ATOM 1705 C ILE A 130 35.694 -0.161 -49.614 1.00 0.00 C ATOM 1706 O ILE A 130 34.855 0.238 -50.427 1.00 0.00 O ATOM 1707 CB ILE A 130 37.273 -1.132 -51.355 1.00 0.00 C ATOM 1708 CG1 ILE A 130 38.111 -2.357 -51.790 1.00 0.00 C ATOM 1709 CG2 ILE A 130 38.155 0.130 -51.364 1.00 0.00 C ATOM 1710 CD1 ILE A 130 37.334 -3.278 -52.742 1.00 0.00 C ATOM 0 H ILE A 130 35.141 -2.640 -50.549 1.00 0.00 H new ATOM 0 HA ILE A 130 37.463 -1.326 -49.246 1.00 0.00 H new ATOM 0 HB ILE A 130 36.457 -1.028 -52.070 1.00 0.00 H new ATOM 0 HG12 ILE A 130 39.023 -2.016 -52.280 1.00 0.00 H new ATOM 0 HG13 ILE A 130 38.414 -2.921 -50.908 1.00 0.00 H new ATOM 0 HG21 ILE A 130 38.602 0.255 -52.350 1.00 0.00 H new ATOM 0 HG22 ILE A 130 37.545 1.002 -51.129 1.00 0.00 H new ATOM 0 HG23 ILE A 130 38.944 0.028 -50.619 1.00 0.00 H new ATOM 0 HD11 ILE A 130 37.961 -4.125 -53.021 1.00 0.00 H new ATOM 0 HD12 ILE A 130 36.435 -3.641 -52.244 1.00 0.00 H new ATOM 0 HD13 ILE A 130 37.054 -2.723 -53.637 1.00 0.00 H new ATOM 1722 N THR A 131 35.807 0.348 -48.389 1.00 0.00 N ATOM 1723 CA THR A 131 35.006 1.475 -47.905 1.00 0.00 C ATOM 1724 C THR A 131 35.633 2.831 -48.260 1.00 0.00 C ATOM 1725 O THR A 131 36.840 2.942 -48.506 1.00 0.00 O ATOM 1726 CB THR A 131 34.771 1.421 -46.390 1.00 0.00 C ATOM 1727 OG1 THR A 131 35.968 1.678 -45.710 1.00 0.00 O ATOM 1728 CG2 THR A 131 34.233 0.081 -45.893 1.00 0.00 C ATOM 0 H THR A 131 36.463 -0.012 -47.696 1.00 0.00 H new ATOM 0 HA THR A 131 34.047 1.381 -48.414 1.00 0.00 H new ATOM 0 HB THR A 131 34.016 2.180 -46.187 1.00 0.00 H new ATOM 0 HG1 THR A 131 35.779 1.824 -44.759 1.00 0.00 H new ATOM 0 HG21 THR A 131 34.094 0.123 -44.813 1.00 0.00 H new ATOM 0 HG22 THR A 131 33.278 -0.129 -46.374 1.00 0.00 H new ATOM 0 HG23 THR A 131 34.943 -0.709 -46.137 1.00 0.00 H new ATOM 1736 N LYS A 132 34.814 3.889 -48.257 1.00 0.00 N ATOM 1737 CA LYS A 132 35.236 5.289 -48.462 1.00 0.00 C ATOM 1738 C LYS A 132 34.259 6.276 -47.817 1.00 0.00 C ATOM 1739 O LYS A 132 33.045 6.075 -47.879 1.00 0.00 O ATOM 1740 CB LYS A 132 35.386 5.558 -49.973 1.00 0.00 C ATOM 1741 CG LYS A 132 34.081 5.372 -50.777 1.00 0.00 C ATOM 1742 CD LYS A 132 34.307 4.679 -52.129 1.00 0.00 C ATOM 1743 CE LYS A 132 34.586 3.181 -51.925 1.00 0.00 C ATOM 1744 NZ LYS A 132 34.831 2.482 -53.216 1.00 0.00 N ATOM 0 H LYS A 132 33.809 3.797 -48.108 1.00 0.00 H new ATOM 0 HA LYS A 132 36.199 5.439 -47.973 1.00 0.00 H new ATOM 0 HB2 LYS A 132 35.747 6.577 -50.116 1.00 0.00 H new ATOM 0 HB3 LYS A 132 36.147 4.891 -50.377 1.00 0.00 H new ATOM 0 HG2 LYS A 132 33.377 4.786 -50.187 1.00 0.00 H new ATOM 0 HG3 LYS A 132 33.622 6.346 -50.946 1.00 0.00 H new ATOM 0 HD2 LYS A 132 33.429 4.809 -52.762 1.00 0.00 H new ATOM 0 HD3 LYS A 132 35.146 5.144 -52.647 1.00 0.00 H new ATOM 0 HE2 LYS A 132 35.453 3.058 -51.275 1.00 0.00 H new ATOM 0 HE3 LYS A 132 33.739 2.720 -51.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 35.015 1.474 -53.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 33.995 2.577 -53.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 35.655 2.905 -53.689 1.00 0.00 H new ATOM 1758 N ILE A 133 34.786 7.328 -47.188 1.00 0.00 N ATOM 1759 CA ILE A 133 33.970 8.424 -46.627 1.00 0.00 C ATOM 1760 C ILE A 133 33.501 9.358 -47.755 1.00 0.00 C ATOM 1761 O ILE A 133 34.304 9.791 -48.584 1.00 0.00 O ATOM 1762 CB ILE A 133 34.730 9.224 -45.538 1.00 0.00 C ATOM 1763 CG1 ILE A 133 35.293 8.271 -44.455 1.00 0.00 C ATOM 1764 CG2 ILE A 133 33.794 10.282 -44.909 1.00 0.00 C ATOM 1765 CD1 ILE A 133 35.977 8.965 -43.271 1.00 0.00 C ATOM 0 H ILE A 133 35.789 7.451 -47.049 1.00 0.00 H new ATOM 0 HA ILE A 133 33.102 7.975 -46.144 1.00 0.00 H new ATOM 0 HB ILE A 133 35.572 9.738 -46.002 1.00 0.00 H new ATOM 0 HG12 ILE A 133 34.477 7.656 -44.074 1.00 0.00 H new ATOM 0 HG13 ILE A 133 36.009 7.596 -44.924 1.00 0.00 H new ATOM 0 HG21 ILE A 133 34.336 10.839 -44.145 1.00 0.00 H new ATOM 0 HG22 ILE A 133 33.449 10.968 -45.682 1.00 0.00 H new ATOM 0 HG23 ILE A 133 32.936 9.785 -44.456 1.00 0.00 H new ATOM 0 HD11 ILE A 133 36.337 8.214 -42.568 1.00 0.00 H new ATOM 0 HD12 ILE A 133 36.818 9.557 -43.632 1.00 0.00 H new ATOM 0 HD13 ILE A 133 35.263 9.618 -42.770 1.00 0.00 H new ATOM 1777 N GLU A 134 32.216 9.715 -47.751 1.00 0.00 N ATOM 1778 CA GLU A 134 31.602 10.721 -48.628 1.00 0.00 C ATOM 1779 C GLU A 134 30.421 11.416 -47.929 1.00 0.00 C ATOM 1780 O GLU A 134 29.621 10.771 -47.252 1.00 0.00 O ATOM 1781 CB GLU A 134 31.102 10.057 -49.931 1.00 0.00 C ATOM 1782 CG GLU A 134 32.083 10.266 -51.091 1.00 0.00 C ATOM 1783 CD GLU A 134 31.478 9.817 -52.435 1.00 0.00 C ATOM 1784 OE1 GLU A 134 31.627 8.629 -52.810 1.00 0.00 O ATOM 1785 OE2 GLU A 134 30.867 10.659 -53.139 1.00 0.00 O ATOM 0 H GLU A 134 31.543 9.295 -47.110 1.00 0.00 H new ATOM 0 HA GLU A 134 32.361 11.468 -48.863 1.00 0.00 H new ATOM 0 HB2 GLU A 134 30.960 8.989 -49.763 1.00 0.00 H new ATOM 0 HB3 GLU A 134 30.129 10.470 -50.199 1.00 0.00 H new ATOM 0 HG2 GLU A 134 32.359 11.319 -51.149 1.00 0.00 H new ATOM 0 HG3 GLU A 134 32.999 9.707 -50.899 1.00 0.00 H new ATOM 1866 N GLU A 140 28.245 13.045 -42.821 1.00 0.00 N ATOM 1867 CA GLU A 140 29.261 12.141 -43.367 1.00 0.00 C ATOM 1868 C GLU A 140 28.723 10.702 -43.418 1.00 0.00 C ATOM 1869 O GLU A 140 28.276 10.148 -42.408 1.00 0.00 O ATOM 1870 CB GLU A 140 30.542 12.200 -42.523 1.00 0.00 C ATOM 1871 CG GLU A 140 31.254 13.556 -42.600 1.00 0.00 C ATOM 1872 CD GLU A 140 32.328 13.681 -41.503 1.00 0.00 C ATOM 1873 OE1 GLU A 140 33.467 13.192 -41.699 1.00 0.00 O ATOM 1874 OE2 GLU A 140 32.045 14.289 -40.441 1.00 0.00 O ATOM 0 HA GLU A 140 29.499 12.461 -44.381 1.00 0.00 H new ATOM 0 HB2 GLU A 140 30.295 11.985 -41.483 1.00 0.00 H new ATOM 0 HB3 GLU A 140 31.225 11.419 -42.856 1.00 0.00 H new ATOM 0 HG2 GLU A 140 31.716 13.673 -43.580 1.00 0.00 H new ATOM 0 HG3 GLU A 140 30.525 14.360 -42.493 1.00 0.00 H new ATOM 1881 N TYR A 141 28.805 10.084 -44.595 1.00 0.00 N ATOM 1882 CA TYR A 141 28.454 8.690 -44.842 1.00 0.00 C ATOM 1883 C TYR A 141 29.703 7.870 -45.190 1.00 0.00 C ATOM 1884 O TYR A 141 30.763 8.405 -45.521 1.00 0.00 O ATOM 1885 CB TYR A 141 27.409 8.605 -45.969 1.00 0.00 C ATOM 1886 CG TYR A 141 26.011 9.007 -45.549 1.00 0.00 C ATOM 1887 CD1 TYR A 141 25.632 10.361 -45.539 1.00 0.00 C ATOM 1888 CD2 TYR A 141 25.079 8.018 -45.185 1.00 0.00 C ATOM 1889 CE1 TYR A 141 24.327 10.730 -45.157 1.00 0.00 C ATOM 1890 CE2 TYR A 141 23.786 8.381 -44.773 1.00 0.00 C ATOM 1891 CZ TYR A 141 23.402 9.739 -44.762 1.00 0.00 C ATOM 1892 OH TYR A 141 22.140 10.086 -44.389 1.00 0.00 O ATOM 0 H TYR A 141 29.131 10.562 -45.435 1.00 0.00 H new ATOM 0 HA TYR A 141 28.022 8.269 -43.934 1.00 0.00 H new ATOM 0 HB2 TYR A 141 27.727 9.244 -46.793 1.00 0.00 H new ATOM 0 HB3 TYR A 141 27.383 7.584 -46.349 1.00 0.00 H new ATOM 0 HD1 TYR A 141 26.344 11.121 -45.825 1.00 0.00 H new ATOM 0 HD2 TYR A 141 25.359 6.976 -45.222 1.00 0.00 H new ATOM 0 HE1 TYR A 141 24.035 11.770 -45.166 1.00 0.00 H new ATOM 0 HE2 TYR A 141 23.085 7.620 -44.464 1.00 0.00 H new ATOM 0 HH TYR A 141 21.637 9.280 -44.149 1.00 0.00 H new ATOM 1902 N ILE A 142 29.548 6.551 -45.147 1.00 0.00 N ATOM 1903 CA ILE A 142 30.531 5.565 -45.599 1.00 0.00 C ATOM 1904 C ILE A 142 29.886 4.719 -46.693 1.00 0.00 C ATOM 1905 O ILE A 142 28.762 4.252 -46.514 1.00 0.00 O ATOM 1906 CB ILE A 142 31.028 4.724 -44.401 1.00 0.00 C ATOM 1907 CG1 ILE A 142 32.334 3.974 -44.737 1.00 0.00 C ATOM 1908 CG2 ILE A 142 29.979 3.742 -43.849 1.00 0.00 C ATOM 1909 CD1 ILE A 142 33.574 4.865 -44.623 1.00 0.00 C ATOM 0 H ILE A 142 28.700 6.119 -44.781 1.00 0.00 H new ATOM 0 HA ILE A 142 31.413 6.050 -46.018 1.00 0.00 H new ATOM 0 HB ILE A 142 31.223 5.448 -43.610 1.00 0.00 H new ATOM 0 HG12 ILE A 142 32.441 3.122 -44.066 1.00 0.00 H new ATOM 0 HG13 ILE A 142 32.269 3.576 -45.750 1.00 0.00 H new ATOM 0 HG21 ILE A 142 30.404 3.189 -43.011 1.00 0.00 H new ATOM 0 HG22 ILE A 142 29.103 4.297 -43.512 1.00 0.00 H new ATOM 0 HG23 ILE A 142 29.686 3.044 -44.633 1.00 0.00 H new ATOM 0 HD11 ILE A 142 34.463 4.285 -44.871 1.00 0.00 H new ATOM 0 HD12 ILE A 142 33.484 5.704 -45.313 1.00 0.00 H new ATOM 0 HD13 ILE A 142 33.659 5.242 -43.604 1.00 0.00 H new ATOM 1921 N THR A 143 30.574 4.515 -47.814 1.00 0.00 N ATOM 1922 CA THR A 143 30.074 3.708 -48.942 1.00 0.00 C ATOM 1923 C THR A 143 31.043 2.574 -49.242 1.00 0.00 C ATOM 1924 O THR A 143 32.226 2.671 -48.917 1.00 0.00 O ATOM 1925 CB THR A 143 29.795 4.533 -50.224 1.00 0.00 C ATOM 1926 OG1 THR A 143 30.946 4.729 -51.011 1.00 0.00 O ATOM 1927 CG2 THR A 143 29.223 5.928 -49.972 1.00 0.00 C ATOM 0 H THR A 143 31.503 4.905 -47.974 1.00 0.00 H new ATOM 0 HA THR A 143 29.112 3.304 -48.629 1.00 0.00 H new ATOM 0 HB THR A 143 29.056 3.917 -50.737 1.00 0.00 H new ATOM 0 HG1 THR A 143 30.713 5.253 -51.806 1.00 0.00 H new ATOM 0 HG21 THR A 143 29.060 6.432 -50.925 1.00 0.00 H new ATOM 0 HG22 THR A 143 28.276 5.842 -49.440 1.00 0.00 H new ATOM 0 HG23 THR A 143 29.925 6.506 -49.372 1.00 0.00 H new ATOM 1935 N PHE A 144 30.554 1.482 -49.836 1.00 0.00 N ATOM 1936 CA PHE A 144 31.364 0.308 -50.174 1.00 0.00 C ATOM 1937 C PHE A 144 30.812 -0.433 -51.399 1.00 0.00 C ATOM 1938 O PHE A 144 29.602 -0.456 -51.641 1.00 0.00 O ATOM 1939 CB PHE A 144 31.480 -0.630 -48.961 1.00 0.00 C ATOM 1940 CG PHE A 144 30.213 -0.856 -48.152 1.00 0.00 C ATOM 1941 CD1 PHE A 144 29.905 0.010 -47.083 1.00 0.00 C ATOM 1942 CD2 PHE A 144 29.355 -1.932 -48.448 1.00 0.00 C ATOM 1943 CE1 PHE A 144 28.740 -0.189 -46.323 1.00 0.00 C ATOM 1944 CE2 PHE A 144 28.194 -2.138 -47.680 1.00 0.00 C ATOM 1945 CZ PHE A 144 27.887 -1.265 -46.620 1.00 0.00 C ATOM 0 H PHE A 144 29.573 1.387 -50.099 1.00 0.00 H new ATOM 0 HA PHE A 144 32.363 0.656 -50.438 1.00 0.00 H new ATOM 0 HB2 PHE A 144 31.837 -1.598 -49.312 1.00 0.00 H new ATOM 0 HB3 PHE A 144 32.244 -0.231 -48.294 1.00 0.00 H new ATOM 0 HD1 PHE A 144 30.567 0.830 -46.847 1.00 0.00 H new ATOM 0 HD2 PHE A 144 29.588 -2.599 -49.265 1.00 0.00 H new ATOM 0 HE1 PHE A 144 28.501 0.484 -45.513 1.00 0.00 H new ATOM 0 HE2 PHE A 144 27.538 -2.966 -47.904 1.00 0.00 H new ATOM 0 HZ PHE A 144 26.994 -1.422 -46.034 1.00 0.00 H new ATOM 1955 N SER A 145 31.717 -1.038 -52.171 1.00 0.00 N ATOM 1956 CA SER A 145 31.397 -1.898 -53.316 1.00 0.00 C ATOM 1957 C SER A 145 31.024 -3.321 -52.867 1.00 0.00 C ATOM 1958 O SER A 145 31.785 -3.996 -52.165 1.00 0.00 O ATOM 1959 CB SER A 145 32.583 -1.939 -54.295 1.00 0.00 C ATOM 1960 OG SER A 145 33.831 -2.103 -53.631 1.00 0.00 O ATOM 0 H SER A 145 32.720 -0.942 -52.014 1.00 0.00 H new ATOM 0 HA SER A 145 30.530 -1.473 -53.822 1.00 0.00 H new ATOM 0 HB2 SER A 145 32.440 -2.758 -55.000 1.00 0.00 H new ATOM 0 HB3 SER A 145 32.602 -1.017 -54.876 1.00 0.00 H new ATOM 0 HG SER A 145 34.553 -2.125 -54.293 1.00 0.00 H new ATOM 1966 N GLY A 146 29.847 -3.783 -53.296 1.00 0.00 N ATOM 1967 CA GLY A 146 29.348 -5.145 -53.083 1.00 0.00 C ATOM 1968 C GLY A 146 29.730 -6.112 -54.212 1.00 0.00 C ATOM 1969 O GLY A 146 30.773 -5.978 -54.859 1.00 0.00 O ATOM 0 H GLY A 146 29.193 -3.200 -53.819 1.00 0.00 H new ATOM 0 HA2 GLY A 146 29.740 -5.525 -52.140 1.00 0.00 H new ATOM 0 HA3 GLY A 146 28.262 -5.117 -52.989 1.00 0.00 H new ATOM 1973 N ASP A 147 28.899 -7.129 -54.420 1.00 0.00 N ATOM 1974 CA ASP A 147 28.930 -8.030 -55.576 1.00 0.00 C ATOM 1975 C ASP A 147 28.271 -7.351 -56.807 1.00 0.00 C ATOM 1976 O ASP A 147 27.691 -6.263 -56.708 1.00 0.00 O ATOM 1977 CB ASP A 147 28.214 -9.331 -55.162 1.00 0.00 C ATOM 1978 CG ASP A 147 28.230 -10.457 -56.204 1.00 0.00 C ATOM 1979 OD1 ASP A 147 29.177 -10.527 -57.026 1.00 0.00 O ATOM 1980 OD2 ASP A 147 27.296 -11.289 -56.160 1.00 0.00 O ATOM 0 H ASP A 147 28.154 -7.360 -53.763 1.00 0.00 H new ATOM 0 HA ASP A 147 29.952 -8.264 -55.873 1.00 0.00 H new ATOM 0 HB2 ASP A 147 28.674 -9.702 -54.246 1.00 0.00 H new ATOM 0 HB3 ASP A 147 27.177 -9.094 -54.925 1.00 0.00 H new ATOM 1985 N LYS A 148 28.358 -7.974 -57.988 1.00 0.00 N ATOM 1986 CA LYS A 148 27.670 -7.508 -59.200 1.00 0.00 C ATOM 1987 C LYS A 148 26.216 -7.981 -59.215 1.00 0.00 C ATOM 1988 O LYS A 148 25.966 -9.187 -59.216 1.00 0.00 O ATOM 1989 CB LYS A 148 28.409 -7.979 -60.463 1.00 0.00 C ATOM 1990 CG LYS A 148 29.656 -7.127 -60.738 1.00 0.00 C ATOM 1991 CD LYS A 148 30.290 -7.487 -62.090 1.00 0.00 C ATOM 1992 CE LYS A 148 31.217 -6.374 -62.594 1.00 0.00 C ATOM 1993 NZ LYS A 148 32.463 -6.247 -61.788 1.00 0.00 N ATOM 0 H LYS A 148 28.910 -8.820 -58.132 1.00 0.00 H new ATOM 0 HA LYS A 148 27.672 -6.418 -59.192 1.00 0.00 H new ATOM 0 HB2 LYS A 148 28.699 -9.023 -60.347 1.00 0.00 H new ATOM 0 HB3 LYS A 148 27.736 -7.928 -61.319 1.00 0.00 H new ATOM 0 HG2 LYS A 148 29.387 -6.071 -60.730 1.00 0.00 H new ATOM 0 HG3 LYS A 148 30.384 -7.276 -59.941 1.00 0.00 H new ATOM 0 HD2 LYS A 148 30.854 -8.415 -61.992 1.00 0.00 H new ATOM 0 HD3 LYS A 148 29.505 -7.667 -62.824 1.00 0.00 H new ATOM 0 HE2 LYS A 148 31.481 -6.571 -63.633 1.00 0.00 H new ATOM 0 HE3 LYS A 148 30.680 -5.425 -62.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 33.050 -5.480 -62.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 32.217 -6.031 -60.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 32.993 -7.141 -61.825 1.00 0.00 H new ATOM 2007 N ILE A 149 25.254 -7.051 -59.237 1.00 0.00 N ATOM 2008 CA ILE A 149 23.826 -7.382 -59.396 1.00 0.00 C ATOM 2009 C ILE A 149 23.497 -7.759 -60.850 1.00 0.00 C ATOM 2010 O ILE A 149 24.216 -7.383 -61.779 1.00 0.00 O ATOM 2011 CB ILE A 149 22.889 -6.256 -58.896 1.00 0.00 C ATOM 2012 CG1 ILE A 149 22.773 -5.009 -59.790 1.00 0.00 C ATOM 2013 CG2 ILE A 149 23.214 -5.845 -57.457 1.00 0.00 C ATOM 2014 CD1 ILE A 149 24.036 -4.159 -59.907 1.00 0.00 C ATOM 0 H ILE A 149 25.438 -6.052 -59.146 1.00 0.00 H new ATOM 0 HA ILE A 149 23.643 -8.251 -58.763 1.00 0.00 H new ATOM 0 HB ILE A 149 21.905 -6.722 -58.943 1.00 0.00 H new ATOM 0 HG12 ILE A 149 22.477 -5.327 -60.790 1.00 0.00 H new ATOM 0 HG13 ILE A 149 21.969 -4.382 -59.405 1.00 0.00 H new ATOM 0 HG21 ILE A 149 22.535 -5.053 -57.143 1.00 0.00 H new ATOM 0 HG22 ILE A 149 23.098 -6.705 -56.798 1.00 0.00 H new ATOM 0 HG23 ILE A 149 24.241 -5.484 -57.405 1.00 0.00 H new ATOM 0 HD11 ILE A 149 23.842 -3.308 -60.559 1.00 0.00 H new ATOM 0 HD12 ILE A 149 24.326 -3.801 -58.919 1.00 0.00 H new ATOM 0 HD13 ILE A 149 24.842 -4.761 -60.326 1.00 0.00 H new ATOM 2114 N VAL A 156 27.993 -2.760 -59.667 1.00 0.00 N ATOM 2115 CA VAL A 156 28.137 -3.342 -58.320 1.00 0.00 C ATOM 2116 C VAL A 156 27.121 -2.721 -57.370 1.00 0.00 C ATOM 2117 O VAL A 156 26.839 -1.522 -57.457 1.00 0.00 O ATOM 2118 CB VAL A 156 29.580 -3.240 -57.797 1.00 0.00 C ATOM 2119 CG1 VAL A 156 30.480 -4.187 -58.603 1.00 0.00 C ATOM 2120 CG2 VAL A 156 30.155 -1.826 -57.869 1.00 0.00 C ATOM 0 HA VAL A 156 27.924 -4.409 -58.382 1.00 0.00 H new ATOM 0 HB VAL A 156 29.552 -3.520 -56.744 1.00 0.00 H new ATOM 0 HG11 VAL A 156 31.504 -4.117 -58.235 1.00 0.00 H new ATOM 0 HG12 VAL A 156 30.123 -5.211 -58.491 1.00 0.00 H new ATOM 0 HG13 VAL A 156 30.453 -3.906 -59.656 1.00 0.00 H new ATOM 0 HG21 VAL A 156 31.175 -1.828 -57.484 1.00 0.00 H new ATOM 0 HG22 VAL A 156 30.159 -1.487 -58.905 1.00 0.00 H new ATOM 0 HG23 VAL A 156 29.542 -1.153 -57.269 1.00 0.00 H new ATOM 2130 N ALA A 157 26.546 -3.534 -56.479 1.00 0.00 N ATOM 2131 CA ALA A 157 25.636 -3.024 -55.459 1.00 0.00 C ATOM 2132 C ALA A 157 26.411 -2.075 -54.535 1.00 0.00 C ATOM 2133 O ALA A 157 27.383 -2.474 -53.889 1.00 0.00 O ATOM 2134 CB ALA A 157 24.986 -4.168 -54.678 1.00 0.00 C ATOM 0 H ALA A 157 26.696 -4.542 -56.446 1.00 0.00 H new ATOM 0 HA ALA A 157 24.825 -2.473 -55.935 1.00 0.00 H new ATOM 0 HB1 ALA A 157 24.313 -3.758 -53.925 1.00 0.00 H new ATOM 0 HB2 ALA A 157 24.422 -4.801 -55.363 1.00 0.00 H new ATOM 0 HB3 ALA A 157 25.759 -4.761 -54.189 1.00 0.00 H new ATOM 2140 N GLU A 158 26.012 -0.809 -54.504 1.00 0.00 N ATOM 2141 CA GLU A 158 26.649 0.221 -53.694 1.00 0.00 C ATOM 2142 C GLU A 158 25.657 0.777 -52.673 1.00 0.00 C ATOM 2143 O GLU A 158 24.476 1.005 -52.959 1.00 0.00 O ATOM 2144 CB GLU A 158 27.216 1.324 -54.597 1.00 0.00 C ATOM 2145 CG GLU A 158 28.624 0.984 -55.100 1.00 0.00 C ATOM 2146 CD GLU A 158 29.177 2.019 -56.104 1.00 0.00 C ATOM 2147 OE1 GLU A 158 28.719 3.189 -56.130 1.00 0.00 O ATOM 2148 OE2 GLU A 158 30.097 1.670 -56.883 1.00 0.00 O ATOM 0 H GLU A 158 25.223 -0.464 -55.051 1.00 0.00 H new ATOM 0 HA GLU A 158 27.481 -0.215 -53.141 1.00 0.00 H new ATOM 0 HB2 GLU A 158 26.552 1.473 -55.449 1.00 0.00 H new ATOM 0 HB3 GLU A 158 27.244 2.265 -54.047 1.00 0.00 H new ATOM 0 HG2 GLU A 158 29.301 0.916 -54.248 1.00 0.00 H new ATOM 0 HG3 GLU A 158 28.607 0.002 -55.573 1.00 0.00 H new ATOM 2155 N TYR A 159 26.179 1.015 -51.472 1.00 0.00 N ATOM 2156 CA TYR A 159 25.417 1.344 -50.271 1.00 0.00 C ATOM 2157 C TYR A 159 26.025 2.537 -49.537 1.00 0.00 C ATOM 2158 O TYR A 159 27.149 2.937 -49.839 1.00 0.00 O ATOM 2159 CB TYR A 159 25.386 0.107 -49.372 1.00 0.00 C ATOM 2160 CG TYR A 159 24.662 -1.069 -49.997 1.00 0.00 C ATOM 2161 CD1 TYR A 159 23.257 -1.044 -50.102 1.00 0.00 C ATOM 2162 CD2 TYR A 159 25.390 -2.161 -50.507 1.00 0.00 C ATOM 2163 CE1 TYR A 159 22.576 -2.107 -50.720 1.00 0.00 C ATOM 2164 CE2 TYR A 159 24.709 -3.233 -51.115 1.00 0.00 C ATOM 2165 CZ TYR A 159 23.301 -3.206 -51.226 1.00 0.00 C ATOM 2166 OH TYR A 159 22.633 -4.226 -51.830 1.00 0.00 O ATOM 0 H TYR A 159 27.184 0.983 -51.303 1.00 0.00 H new ATOM 0 HA TYR A 159 24.402 1.629 -50.548 1.00 0.00 H new ATOM 0 HB2 TYR A 159 26.408 -0.188 -49.136 1.00 0.00 H new ATOM 0 HB3 TYR A 159 24.903 0.363 -48.429 1.00 0.00 H new ATOM 0 HD1 TYR A 159 22.702 -0.206 -49.707 1.00 0.00 H new ATOM 0 HD2 TYR A 159 26.467 -2.176 -50.432 1.00 0.00 H new ATOM 0 HE1 TYR A 159 21.500 -2.082 -50.807 1.00 0.00 H new ATOM 0 HE2 TYR A 159 25.264 -4.077 -51.497 1.00 0.00 H new ATOM 0 HH TYR A 159 23.273 -4.907 -52.126 1.00 0.00 H new ATOM 2176 N ALA A 160 25.304 3.089 -48.561 1.00 0.00 N ATOM 2177 CA ALA A 160 25.776 4.204 -47.752 1.00 0.00 C ATOM 2178 C ALA A 160 25.239 4.074 -46.318 1.00 0.00 C ATOM 2179 O ALA A 160 24.038 3.871 -46.122 1.00 0.00 O ATOM 2180 CB ALA A 160 25.393 5.538 -48.415 1.00 0.00 C ATOM 0 H ALA A 160 24.368 2.769 -48.310 1.00 0.00 H new ATOM 0 HA ALA A 160 26.864 4.184 -47.689 1.00 0.00 H new ATOM 0 HB1 ALA A 160 25.751 6.365 -47.802 1.00 0.00 H new ATOM 0 HB2 ALA A 160 25.848 5.596 -49.404 1.00 0.00 H new ATOM 0 HB3 ALA A 160 24.309 5.599 -48.510 1.00 0.00 H new ATOM 2186 N ILE A 161 26.121 4.200 -45.320 1.00 0.00 N ATOM 2187 CA ILE A 161 25.767 4.142 -43.893 1.00 0.00 C ATOM 2188 C ILE A 161 26.221 5.442 -43.226 1.00 0.00 C ATOM 2189 O ILE A 161 27.277 5.971 -43.562 1.00 0.00 O ATOM 2190 CB ILE A 161 26.348 2.876 -43.211 1.00 0.00 C ATOM 2191 CG1 ILE A 161 25.809 1.600 -43.891 1.00 0.00 C ATOM 2192 CG2 ILE A 161 26.028 2.843 -41.704 1.00 0.00 C ATOM 2193 CD1 ILE A 161 26.366 0.291 -43.318 1.00 0.00 C ATOM 0 H ILE A 161 27.117 4.348 -45.481 1.00 0.00 H new ATOM 0 HA ILE A 161 24.686 4.056 -43.781 1.00 0.00 H new ATOM 0 HB ILE A 161 27.431 2.913 -43.324 1.00 0.00 H new ATOM 0 HG12 ILE A 161 24.723 1.587 -43.803 1.00 0.00 H new ATOM 0 HG13 ILE A 161 26.042 1.644 -44.955 1.00 0.00 H new ATOM 0 HG21 ILE A 161 26.452 1.941 -41.262 1.00 0.00 H new ATOM 0 HG22 ILE A 161 26.458 3.720 -41.221 1.00 0.00 H new ATOM 0 HG23 ILE A 161 24.947 2.844 -41.561 1.00 0.00 H new ATOM 0 HD11 ILE A 161 25.934 -0.554 -43.854 1.00 0.00 H new ATOM 0 HD12 ILE A 161 27.450 0.277 -43.431 1.00 0.00 H new ATOM 0 HD13 ILE A 161 26.110 0.219 -42.261 1.00 0.00 H new ATOM 2205 N SER A 162 25.421 5.992 -42.310 1.00 0.00 N ATOM 2206 CA SER A 162 25.753 7.193 -41.543 1.00 0.00 C ATOM 2207 C SER A 162 26.968 6.926 -40.649 1.00 0.00 C ATOM 2208 O SER A 162 26.835 6.398 -39.544 1.00 0.00 O ATOM 2209 CB SER A 162 24.551 7.644 -40.702 1.00 0.00 C ATOM 2210 OG SER A 162 23.429 7.919 -41.524 1.00 0.00 O ATOM 0 H SER A 162 24.506 5.607 -42.077 1.00 0.00 H new ATOM 0 HA SER A 162 26.001 7.995 -42.238 1.00 0.00 H new ATOM 0 HB2 SER A 162 24.296 6.868 -39.981 1.00 0.00 H new ATOM 0 HB3 SER A 162 24.815 8.535 -40.132 1.00 0.00 H new ATOM 0 HG SER A 162 23.720 8.012 -42.455 1.00 0.00 H new ATOM 2216 N LEU A 163 28.162 7.288 -41.119 1.00 0.00 N ATOM 2217 CA LEU A 163 29.416 7.186 -40.367 1.00 0.00 C ATOM 2218 C LEU A 163 29.335 7.923 -39.023 1.00 0.00 C ATOM 2219 O LEU A 163 29.912 7.481 -38.030 1.00 0.00 O ATOM 2220 CB LEU A 163 30.558 7.657 -41.283 1.00 0.00 C ATOM 2221 CG LEU A 163 31.877 8.005 -40.567 1.00 0.00 C ATOM 2222 CD1 LEU A 163 33.067 7.574 -41.420 1.00 0.00 C ATOM 2223 CD2 LEU A 163 31.986 9.516 -40.350 1.00 0.00 C ATOM 0 H LEU A 163 28.289 7.670 -42.056 1.00 0.00 H new ATOM 0 HA LEU A 163 29.616 6.152 -40.086 1.00 0.00 H new ATOM 0 HB2 LEU A 163 30.758 6.877 -42.017 1.00 0.00 H new ATOM 0 HB3 LEU A 163 30.221 8.535 -41.834 1.00 0.00 H new ATOM 0 HG LEU A 163 31.883 7.485 -39.609 1.00 0.00 H new ATOM 0 HD11 LEU A 163 33.994 7.825 -40.904 1.00 0.00 H new ATOM 0 HD12 LEU A 163 33.024 6.498 -41.587 1.00 0.00 H new ATOM 0 HD13 LEU A 163 33.034 8.091 -42.379 1.00 0.00 H new ATOM 0 HD21 LEU A 163 32.924 9.744 -39.843 1.00 0.00 H new ATOM 0 HD22 LEU A 163 31.961 10.025 -41.314 1.00 0.00 H new ATOM 0 HD23 LEU A 163 31.151 9.857 -39.738 1.00 0.00 H new ATOM 2235 N GLU A 164 28.562 9.007 -38.966 1.00 0.00 N ATOM 2236 CA GLU A 164 28.364 9.742 -37.715 1.00 0.00 C ATOM 2237 C GLU A 164 27.530 8.958 -36.684 1.00 0.00 C ATOM 2238 O GLU A 164 27.758 9.109 -35.486 1.00 0.00 O ATOM 2239 CB GLU A 164 27.749 11.125 -37.976 1.00 0.00 C ATOM 2240 CG GLU A 164 28.724 12.035 -38.737 1.00 0.00 C ATOM 2241 CD GLU A 164 28.252 13.500 -38.762 1.00 0.00 C ATOM 2242 OE1 GLU A 164 28.200 14.146 -37.684 1.00 0.00 O ATOM 2243 OE2 GLU A 164 27.954 14.021 -39.864 1.00 0.00 O ATOM 0 H GLU A 164 28.064 9.395 -39.767 1.00 0.00 H new ATOM 0 HA GLU A 164 29.354 9.877 -37.279 1.00 0.00 H new ATOM 0 HB2 GLU A 164 26.829 11.014 -38.550 1.00 0.00 H new ATOM 0 HB3 GLU A 164 27.479 11.590 -37.028 1.00 0.00 H new ATOM 0 HG2 GLU A 164 29.708 11.980 -38.272 1.00 0.00 H new ATOM 0 HG3 GLU A 164 28.834 11.673 -39.759 1.00 0.00 H new ATOM 2250 N GLU A 165 26.606 8.086 -37.114 1.00 0.00 N ATOM 2251 CA GLU A 165 25.881 7.158 -36.230 1.00 0.00 C ATOM 2252 C GLU A 165 26.718 5.933 -35.845 1.00 0.00 C ATOM 2253 O GLU A 165 26.589 5.443 -34.726 1.00 0.00 O ATOM 2254 CB GLU A 165 24.602 6.671 -36.920 1.00 0.00 C ATOM 2255 CG GLU A 165 23.586 7.802 -37.108 1.00 0.00 C ATOM 2256 CD GLU A 165 22.502 7.774 -36.016 1.00 0.00 C ATOM 2257 OE1 GLU A 165 21.507 7.023 -36.154 1.00 0.00 O ATOM 2258 OE2 GLU A 165 22.647 8.508 -35.009 1.00 0.00 O ATOM 0 H GLU A 165 26.338 8.004 -38.095 1.00 0.00 H new ATOM 0 HA GLU A 165 25.649 7.712 -35.320 1.00 0.00 H new ATOM 0 HB2 GLU A 165 24.854 6.244 -37.891 1.00 0.00 H new ATOM 0 HB3 GLU A 165 24.152 5.874 -36.329 1.00 0.00 H new ATOM 0 HG2 GLU A 165 24.101 8.762 -37.086 1.00 0.00 H new ATOM 0 HG3 GLU A 165 23.118 7.713 -38.089 1.00 0.00 H new ATOM 2265 N LEU A 166 27.586 5.448 -36.737 1.00 0.00 N ATOM 2266 CA LEU A 166 28.522 4.350 -36.468 1.00 0.00 C ATOM 2267 C LEU A 166 29.499 4.732 -35.360 1.00 0.00 C ATOM 2268 O LEU A 166 29.610 3.995 -34.386 1.00 0.00 O ATOM 2269 CB LEU A 166 29.243 4.004 -37.776 1.00 0.00 C ATOM 2270 CG LEU A 166 28.371 3.253 -38.799 1.00 0.00 C ATOM 2271 CD1 LEU A 166 28.952 3.455 -40.201 1.00 0.00 C ATOM 2272 CD2 LEU A 166 28.305 1.761 -38.464 1.00 0.00 C ATOM 0 H LEU A 166 27.660 5.814 -37.686 1.00 0.00 H new ATOM 0 HA LEU A 166 27.984 3.470 -36.115 1.00 0.00 H new ATOM 0 HB2 LEU A 166 29.606 4.925 -38.232 1.00 0.00 H new ATOM 0 HB3 LEU A 166 30.118 3.396 -37.546 1.00 0.00 H new ATOM 0 HG LEU A 166 27.357 3.652 -38.763 1.00 0.00 H new ATOM 0 HD11 LEU A 166 28.338 2.925 -40.929 1.00 0.00 H new ATOM 0 HD12 LEU A 166 28.963 4.518 -40.441 1.00 0.00 H new ATOM 0 HD13 LEU A 166 29.970 3.066 -40.233 1.00 0.00 H new ATOM 0 HD21 LEU A 166 27.684 1.250 -39.200 1.00 0.00 H new ATOM 0 HD22 LEU A 166 29.310 1.339 -38.482 1.00 0.00 H new ATOM 0 HD23 LEU A 166 27.874 1.630 -37.471 1.00 0.00 H new ATOM 2284 N LYS A 167 30.141 5.909 -35.414 1.00 0.00 N ATOM 2285 CA LYS A 167 31.058 6.369 -34.348 1.00 0.00 C ATOM 2286 C LYS A 167 30.465 6.243 -32.928 1.00 0.00 C ATOM 2287 O LYS A 167 31.164 5.781 -32.028 1.00 0.00 O ATOM 2288 CB LYS A 167 31.525 7.800 -34.658 1.00 0.00 C ATOM 2289 CG LYS A 167 32.536 7.839 -35.812 1.00 0.00 C ATOM 2290 CD LYS A 167 32.765 9.283 -36.277 1.00 0.00 C ATOM 2291 CE LYS A 167 33.910 9.387 -37.293 1.00 0.00 C ATOM 2292 NZ LYS A 167 35.245 9.518 -36.643 1.00 0.00 N ATOM 0 H LYS A 167 30.044 6.566 -36.188 1.00 0.00 H new ATOM 0 HA LYS A 167 31.922 5.704 -34.345 1.00 0.00 H new ATOM 0 HB2 LYS A 167 30.662 8.416 -34.911 1.00 0.00 H new ATOM 0 HB3 LYS A 167 31.976 8.235 -33.766 1.00 0.00 H new ATOM 0 HG2 LYS A 167 33.481 7.400 -35.491 1.00 0.00 H new ATOM 0 HG3 LYS A 167 32.171 7.236 -36.644 1.00 0.00 H new ATOM 0 HD2 LYS A 167 31.849 9.669 -36.723 1.00 0.00 H new ATOM 0 HD3 LYS A 167 32.988 9.910 -35.414 1.00 0.00 H new ATOM 0 HE2 LYS A 167 33.906 8.503 -37.931 1.00 0.00 H new ATOM 0 HE3 LYS A 167 33.739 10.247 -37.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 35.982 9.585 -37.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 35.262 10.376 -36.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 35.424 8.685 -36.046 1.00 0.00 H new ATOM 2306 N LYS A 168 29.166 6.514 -32.739 1.00 0.00 N ATOM 2307 CA LYS A 168 28.445 6.395 -31.445 1.00 0.00 C ATOM 2308 C LYS A 168 28.474 4.990 -30.816 1.00 0.00 C ATOM 2309 O LYS A 168 28.337 4.864 -29.598 1.00 0.00 O ATOM 2310 CB LYS A 168 26.981 6.849 -31.598 1.00 0.00 C ATOM 2311 CG LYS A 168 26.842 8.242 -32.228 1.00 0.00 C ATOM 2312 CD LYS A 168 25.376 8.655 -32.391 1.00 0.00 C ATOM 2313 CE LYS A 168 25.299 9.960 -33.190 1.00 0.00 C ATOM 2314 NZ LYS A 168 23.890 10.382 -33.404 1.00 0.00 N ATOM 0 H LYS A 168 28.563 6.832 -33.498 1.00 0.00 H new ATOM 0 HA LYS A 168 28.988 7.049 -30.762 1.00 0.00 H new ATOM 0 HB2 LYS A 168 26.445 6.125 -32.212 1.00 0.00 H new ATOM 0 HB3 LYS A 168 26.504 6.851 -30.618 1.00 0.00 H new ATOM 0 HG2 LYS A 168 27.358 8.974 -31.606 1.00 0.00 H new ATOM 0 HG3 LYS A 168 27.331 8.250 -33.202 1.00 0.00 H new ATOM 0 HD2 LYS A 168 24.820 7.869 -32.903 1.00 0.00 H new ATOM 0 HD3 LYS A 168 24.913 8.787 -31.413 1.00 0.00 H new ATOM 0 HE2 LYS A 168 25.839 10.745 -32.661 1.00 0.00 H new ATOM 0 HE3 LYS A 168 25.791 9.828 -34.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 23.868 11.374 -33.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 23.455 9.781 -34.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 23.360 10.286 -32.514 1.00 0.00 H new