USER MOD reduce.3.24.130724 H: found=0, std=0, add=781, rem=0, adj=22 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+ 174:sc= 0 (180deg=-0.0187) USER MOD Single : A 50 ASN : amide:sc= -0.131 X(o=-0.13,f=0) USER MOD Single : A 51 LYS NZ :NH3+ -170:sc= 1.19 (180deg=0.835) 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= -0.338 X(o=-0.34,f=-0.097) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot -55:sc= 1.27 USER MOD Single : A 77 ASN : amide:sc= -0.0217 K(o=-0.022,f=-0.75) 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= -0.0404 X(o=-0.04,f=-0.24) USER MOD Single : A 95 ASN : amide:sc= -1.38 X(o=-1.4,f=-1.6) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot -77:sc= 0.181 USER MOD Single : A 105 SER OG : rot 39:sc= 0.479 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot -47:sc= 0.664 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= -0.0229 X(o=-0.023,f=-0.4) USER MOD Single : A 126 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 LYS NZ :NH3+ -128:sc= 0.11 (180deg=-0.773) USER MOD Single : A 131 THR OG1 : rot 180:sc= 1.17 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= 0.0223 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 163:sc= 0.868 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 24.474 -5.398 -29.157 1.00 0.00 N ATOM 352 CA LYS A 43 24.012 -5.197 -30.537 1.00 0.00 C ATOM 353 C LYS A 43 23.390 -3.804 -30.671 1.00 0.00 C ATOM 354 O LYS A 43 22.870 -3.260 -29.694 1.00 0.00 O ATOM 355 CB LYS A 43 23.037 -6.322 -30.952 1.00 0.00 C ATOM 356 CG LYS A 43 21.571 -6.097 -30.540 1.00 0.00 C ATOM 357 CD LYS A 43 20.712 -7.333 -30.849 1.00 0.00 C ATOM 358 CE LYS A 43 19.200 -7.087 -30.691 1.00 0.00 C ATOM 359 NZ LYS A 43 18.810 -6.729 -29.298 1.00 0.00 N ATOM 0 HA LYS A 43 24.859 -5.250 -31.221 1.00 0.00 H new ATOM 0 HB2 LYS A 43 23.081 -6.439 -32.035 1.00 0.00 H new ATOM 0 HB3 LYS A 43 23.381 -7.260 -30.516 1.00 0.00 H new ATOM 0 HG2 LYS A 43 21.520 -5.872 -29.475 1.00 0.00 H new ATOM 0 HG3 LYS A 43 21.171 -5.231 -31.068 1.00 0.00 H new ATOM 0 HD2 LYS A 43 20.914 -7.660 -31.869 1.00 0.00 H new ATOM 0 HD3 LYS A 43 21.010 -8.147 -30.188 1.00 0.00 H new ATOM 0 HE2 LYS A 43 18.896 -6.286 -31.365 1.00 0.00 H new ATOM 0 HE3 LYS A 43 18.658 -7.983 -30.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 17.782 -6.576 -29.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 19.073 -7.503 -28.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 19.303 -5.859 -29.012 1.00 0.00 H new ATOM 373 N PHE A 44 23.408 -3.245 -31.874 1.00 0.00 N ATOM 374 CA PHE A 44 22.813 -1.940 -32.184 1.00 0.00 C ATOM 375 C PHE A 44 22.240 -1.917 -33.606 1.00 0.00 C ATOM 376 O PHE A 44 22.546 -2.790 -34.420 1.00 0.00 O ATOM 377 CB PHE A 44 23.859 -0.833 -31.962 1.00 0.00 C ATOM 378 CG PHE A 44 25.056 -0.849 -32.899 1.00 0.00 C ATOM 379 CD1 PHE A 44 24.990 -0.153 -34.119 1.00 0.00 C ATOM 380 CD2 PHE A 44 26.245 -1.513 -32.542 1.00 0.00 C ATOM 381 CE1 PHE A 44 26.106 -0.099 -34.971 1.00 0.00 C ATOM 382 CE2 PHE A 44 27.366 -1.458 -33.392 1.00 0.00 C ATOM 383 CZ PHE A 44 27.298 -0.745 -34.603 1.00 0.00 C ATOM 0 H PHE A 44 23.844 -3.690 -32.682 1.00 0.00 H new ATOM 0 HA PHE A 44 21.975 -1.757 -31.511 1.00 0.00 H new ATOM 0 HB2 PHE A 44 23.362 0.133 -32.056 1.00 0.00 H new ATOM 0 HB3 PHE A 44 24.224 -0.906 -30.937 1.00 0.00 H new ATOM 0 HD1 PHE A 44 24.074 0.344 -34.403 1.00 0.00 H new ATOM 0 HD2 PHE A 44 26.297 -2.065 -31.615 1.00 0.00 H new ATOM 0 HE1 PHE A 44 26.048 0.438 -35.906 1.00 0.00 H new ATOM 0 HE2 PHE A 44 28.279 -1.964 -33.114 1.00 0.00 H new ATOM 0 HZ PHE A 44 28.162 -0.694 -35.249 1.00 0.00 H new ATOM 393 N THR A 45 21.427 -0.905 -33.923 1.00 0.00 N ATOM 394 CA THR A 45 20.798 -0.773 -35.245 1.00 0.00 C ATOM 395 C THR A 45 20.960 0.651 -35.779 1.00 0.00 C ATOM 396 O THR A 45 20.601 1.621 -35.107 1.00 0.00 O ATOM 397 CB THR A 45 19.314 -1.199 -35.244 1.00 0.00 C ATOM 398 OG1 THR A 45 19.086 -2.329 -34.424 1.00 0.00 O ATOM 399 CG2 THR A 45 18.883 -1.598 -36.650 1.00 0.00 C ATOM 0 H THR A 45 21.186 -0.156 -33.275 1.00 0.00 H new ATOM 0 HA THR A 45 21.317 -1.460 -35.914 1.00 0.00 H new ATOM 0 HB THR A 45 18.751 -0.344 -34.870 1.00 0.00 H new ATOM 0 HG1 THR A 45 18.135 -2.565 -34.449 1.00 0.00 H new ATOM 0 HG21 THR A 45 17.835 -1.897 -36.638 1.00 0.00 H new ATOM 0 HG22 THR A 45 19.011 -0.751 -37.324 1.00 0.00 H new ATOM 0 HG23 THR A 45 19.494 -2.432 -36.995 1.00 0.00 H new ATOM 407 N VAL A 46 21.498 0.771 -36.996 1.00 0.00 N ATOM 408 CA VAL A 46 21.739 2.041 -37.715 1.00 0.00 C ATOM 409 C VAL A 46 21.007 2.049 -39.059 1.00 0.00 C ATOM 410 O VAL A 46 20.480 1.025 -39.491 1.00 0.00 O ATOM 411 CB VAL A 46 23.251 2.315 -37.904 1.00 0.00 C ATOM 412 CG1 VAL A 46 23.910 2.674 -36.570 1.00 0.00 C ATOM 413 CG2 VAL A 46 23.999 1.141 -38.548 1.00 0.00 C ATOM 0 H VAL A 46 21.792 -0.043 -37.536 1.00 0.00 H new ATOM 0 HA VAL A 46 21.339 2.848 -37.101 1.00 0.00 H new ATOM 0 HB VAL A 46 23.321 3.160 -38.589 1.00 0.00 H new ATOM 0 HG11 VAL A 46 24.972 2.862 -36.728 1.00 0.00 H new ATOM 0 HG12 VAL A 46 23.440 3.568 -36.161 1.00 0.00 H new ATOM 0 HG13 VAL A 46 23.788 1.847 -35.870 1.00 0.00 H new ATOM 0 HG21 VAL A 46 25.054 1.395 -38.653 1.00 0.00 H new ATOM 0 HG22 VAL A 46 23.900 0.257 -37.918 1.00 0.00 H new ATOM 0 HG23 VAL A 46 23.576 0.935 -39.531 1.00 0.00 H new ATOM 423 N LYS A 47 20.945 3.209 -39.722 1.00 0.00 N ATOM 424 CA LYS A 47 20.310 3.367 -41.045 1.00 0.00 C ATOM 425 C LYS A 47 21.095 2.629 -42.142 1.00 0.00 C ATOM 426 O LYS A 47 22.227 2.198 -41.933 1.00 0.00 O ATOM 427 CB LYS A 47 20.156 4.871 -41.365 1.00 0.00 C ATOM 428 CG LYS A 47 18.923 5.524 -40.711 1.00 0.00 C ATOM 429 CD LYS A 47 18.920 5.509 -39.172 1.00 0.00 C ATOM 430 CE LYS A 47 17.748 6.302 -38.579 1.00 0.00 C ATOM 431 NZ LYS A 47 16.438 5.629 -38.809 1.00 0.00 N ATOM 0 H LYS A 47 21.337 4.076 -39.356 1.00 0.00 H new ATOM 0 HA LYS A 47 19.320 2.912 -41.017 1.00 0.00 H new ATOM 0 HB2 LYS A 47 21.052 5.397 -41.034 1.00 0.00 H new ATOM 0 HB3 LYS A 47 20.092 4.998 -42.446 1.00 0.00 H new ATOM 0 HG2 LYS A 47 18.855 6.558 -41.050 1.00 0.00 H new ATOM 0 HG3 LYS A 47 18.028 5.013 -41.066 1.00 0.00 H new ATOM 0 HD2 LYS A 47 18.871 4.478 -38.822 1.00 0.00 H new ATOM 0 HD3 LYS A 47 19.858 5.925 -38.806 1.00 0.00 H new ATOM 0 HE2 LYS A 47 17.905 6.432 -37.508 1.00 0.00 H new ATOM 0 HE3 LYS A 47 17.725 7.298 -39.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 15.676 6.201 -38.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 16.274 5.528 -39.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 16.448 4.689 -38.365 1.00 0.00 H new ATOM 445 N ILE A 48 20.507 2.512 -43.331 1.00 0.00 N ATOM 446 CA ILE A 48 21.162 2.003 -44.551 1.00 0.00 C ATOM 447 C ILE A 48 20.395 2.478 -45.791 1.00 0.00 C ATOM 448 O ILE A 48 19.159 2.469 -45.837 1.00 0.00 O ATOM 449 CB ILE A 48 21.343 0.462 -44.501 1.00 0.00 C ATOM 450 CG1 ILE A 48 21.881 -0.185 -45.794 1.00 0.00 C ATOM 451 CG2 ILE A 48 20.054 -0.265 -44.117 1.00 0.00 C ATOM 452 CD1 ILE A 48 23.327 0.184 -46.127 1.00 0.00 C ATOM 0 H ILE A 48 19.533 2.774 -43.485 1.00 0.00 H new ATOM 0 HA ILE A 48 22.170 2.414 -44.613 1.00 0.00 H new ATOM 0 HB ILE A 48 22.104 0.340 -43.730 1.00 0.00 H new ATOM 0 HG12 ILE A 48 21.807 -1.269 -45.702 1.00 0.00 H new ATOM 0 HG13 ILE A 48 21.242 0.109 -46.627 1.00 0.00 H new ATOM 0 HG21 ILE A 48 20.235 -1.340 -44.096 1.00 0.00 H new ATOM 0 HG22 ILE A 48 19.729 0.067 -43.131 1.00 0.00 H new ATOM 0 HG23 ILE A 48 19.278 -0.042 -44.849 1.00 0.00 H new ATOM 0 HD11 ILE A 48 23.626 -0.313 -47.050 1.00 0.00 H new ATOM 0 HD12 ILE A 48 23.407 1.264 -46.254 1.00 0.00 H new ATOM 0 HD13 ILE A 48 23.980 -0.135 -45.315 1.00 0.00 H new ATOM 464 N LYS A 49 21.156 2.896 -46.802 1.00 0.00 N ATOM 465 CA LYS A 49 20.707 3.436 -48.092 1.00 0.00 C ATOM 466 C LYS A 49 21.428 2.694 -49.219 1.00 0.00 C ATOM 467 O LYS A 49 22.506 2.145 -48.998 1.00 0.00 O ATOM 468 CB LYS A 49 21.049 4.942 -48.155 1.00 0.00 C ATOM 469 CG LYS A 49 20.468 5.784 -47.003 1.00 0.00 C ATOM 470 CD LYS A 49 21.030 7.218 -47.022 1.00 0.00 C ATOM 471 CE LYS A 49 20.328 8.160 -46.025 1.00 0.00 C ATOM 472 NZ LYS A 49 20.200 7.598 -44.645 1.00 0.00 N ATOM 0 H LYS A 49 22.174 2.866 -46.740 1.00 0.00 H new ATOM 0 HA LYS A 49 19.630 3.305 -48.201 1.00 0.00 H new ATOM 0 HB2 LYS A 49 22.133 5.054 -48.158 1.00 0.00 H new ATOM 0 HB3 LYS A 49 20.684 5.344 -49.100 1.00 0.00 H new ATOM 0 HG2 LYS A 49 19.381 5.815 -47.084 1.00 0.00 H new ATOM 0 HG3 LYS A 49 20.703 5.311 -46.049 1.00 0.00 H new ATOM 0 HD2 LYS A 49 22.095 7.187 -46.793 1.00 0.00 H new ATOM 0 HD3 LYS A 49 20.932 7.626 -48.028 1.00 0.00 H new ATOM 0 HE2 LYS A 49 20.882 9.097 -45.975 1.00 0.00 H new ATOM 0 HE3 LYS A 49 19.334 8.397 -46.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 19.812 8.324 -44.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 19.563 6.776 -44.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 21.136 7.303 -44.302 1.00 0.00 H new ATOM 486 N ASN A 50 20.872 2.717 -50.428 1.00 0.00 N ATOM 487 CA ASN A 50 21.473 2.122 -51.629 1.00 0.00 C ATOM 488 C ASN A 50 21.460 3.098 -52.816 1.00 0.00 C ATOM 489 O ASN A 50 20.674 4.050 -52.828 1.00 0.00 O ATOM 490 CB ASN A 50 20.762 0.796 -51.957 1.00 0.00 C ATOM 491 CG ASN A 50 19.439 0.961 -52.696 1.00 0.00 C ATOM 492 OD1 ASN A 50 19.339 0.716 -53.890 1.00 0.00 O ATOM 493 ND2 ASN A 50 18.384 1.370 -52.028 1.00 0.00 N ATOM 0 H ASN A 50 19.971 3.159 -50.609 1.00 0.00 H new ATOM 0 HA ASN A 50 22.523 1.908 -51.429 1.00 0.00 H new ATOM 0 HB2 ASN A 50 21.428 0.180 -52.561 1.00 0.00 H new ATOM 0 HB3 ASN A 50 20.581 0.255 -51.028 1.00 0.00 H new ATOM 0 HD21 ASN A 50 17.490 1.481 -52.506 1.00 0.00 H new ATOM 0 HD22 ASN A 50 18.459 1.576 -51.032 1.00 0.00 H new ATOM 500 N LYS A 51 22.316 2.866 -53.818 1.00 0.00 N ATOM 501 CA LYS A 51 22.300 3.619 -55.078 1.00 0.00 C ATOM 502 C LYS A 51 21.344 2.969 -56.087 1.00 0.00 C ATOM 503 O LYS A 51 21.533 1.811 -56.469 1.00 0.00 O ATOM 504 CB LYS A 51 23.730 3.747 -55.633 1.00 0.00 C ATOM 505 CG LYS A 51 24.065 5.216 -55.926 1.00 0.00 C ATOM 506 CD LYS A 51 25.490 5.446 -56.458 1.00 0.00 C ATOM 507 CE LYS A 51 25.875 4.452 -57.559 1.00 0.00 C ATOM 508 NZ LYS A 51 27.230 4.721 -58.112 1.00 0.00 N ATOM 0 H LYS A 51 23.041 2.149 -53.778 1.00 0.00 H new ATOM 0 HA LYS A 51 21.926 4.625 -54.890 1.00 0.00 H new ATOM 0 HB2 LYS A 51 24.443 3.342 -54.914 1.00 0.00 H new ATOM 0 HB3 LYS A 51 23.826 3.157 -56.545 1.00 0.00 H new ATOM 0 HG2 LYS A 51 23.351 5.601 -56.654 1.00 0.00 H new ATOM 0 HG3 LYS A 51 23.933 5.796 -55.013 1.00 0.00 H new ATOM 0 HD2 LYS A 51 25.570 6.461 -56.846 1.00 0.00 H new ATOM 0 HD3 LYS A 51 26.199 5.363 -55.634 1.00 0.00 H new ATOM 0 HE2 LYS A 51 25.843 3.439 -57.159 1.00 0.00 H new ATOM 0 HE3 LYS A 51 25.140 4.501 -58.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 27.380 4.139 -58.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 27.309 5.727 -58.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 27.949 4.485 -57.399 1.00 0.00 H new ATOM 522 N ASP A 52 20.320 3.707 -56.522 1.00 0.00 N ATOM 523 CA ASP A 52 19.399 3.261 -57.585 1.00 0.00 C ATOM 524 C ASP A 52 20.061 3.294 -58.984 1.00 0.00 C ATOM 525 O ASP A 52 21.210 3.722 -59.144 1.00 0.00 O ATOM 526 CB ASP A 52 18.116 4.115 -57.550 1.00 0.00 C ATOM 527 CG ASP A 52 16.870 3.291 -57.921 1.00 0.00 C ATOM 528 OD1 ASP A 52 16.626 3.083 -59.135 1.00 0.00 O ATOM 529 OD2 ASP A 52 16.145 2.835 -57.006 1.00 0.00 O ATOM 0 H ASP A 52 20.101 4.632 -56.151 1.00 0.00 H new ATOM 0 HA ASP A 52 19.138 2.220 -57.394 1.00 0.00 H new ATOM 0 HB2 ASP A 52 17.988 4.538 -56.554 1.00 0.00 H new ATOM 0 HB3 ASP A 52 18.217 4.952 -58.241 1.00 0.00 H new ATOM 534 N LYS A 53 19.311 2.903 -60.021 1.00 0.00 N ATOM 535 CA LYS A 53 19.712 2.934 -61.443 1.00 0.00 C ATOM 536 C LYS A 53 20.118 4.322 -61.958 1.00 0.00 C ATOM 537 O LYS A 53 20.856 4.413 -62.943 1.00 0.00 O ATOM 538 CB LYS A 53 18.558 2.389 -62.299 1.00 0.00 C ATOM 539 CG LYS A 53 18.352 0.877 -62.126 1.00 0.00 C ATOM 540 CD LYS A 53 17.073 0.445 -62.850 1.00 0.00 C ATOM 541 CE LYS A 53 17.030 -1.079 -63.006 1.00 0.00 C ATOM 542 NZ LYS A 53 15.879 -1.512 -63.842 1.00 0.00 N ATOM 0 H LYS A 53 18.367 2.540 -59.893 1.00 0.00 H new ATOM 0 HA LYS A 53 20.604 2.312 -61.525 1.00 0.00 H new ATOM 0 HB2 LYS A 53 17.638 2.909 -62.034 1.00 0.00 H new ATOM 0 HB3 LYS A 53 18.756 2.606 -63.349 1.00 0.00 H new ATOM 0 HG2 LYS A 53 19.209 0.335 -62.526 1.00 0.00 H new ATOM 0 HG3 LYS A 53 18.284 0.628 -61.067 1.00 0.00 H new ATOM 0 HD2 LYS A 53 16.200 0.784 -62.291 1.00 0.00 H new ATOM 0 HD3 LYS A 53 17.027 0.918 -63.831 1.00 0.00 H new ATOM 0 HE2 LYS A 53 17.959 -1.425 -63.458 1.00 0.00 H new ATOM 0 HE3 LYS A 53 16.961 -1.544 -62.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 15.882 -2.549 -63.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 14.991 -1.203 -63.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 15.958 -1.088 -64.788 1.00 0.00 H new ATOM 556 N SER A 54 19.677 5.391 -61.290 1.00 0.00 N ATOM 557 CA SER A 54 20.020 6.784 -61.640 1.00 0.00 C ATOM 558 C SER A 54 21.270 7.306 -60.905 1.00 0.00 C ATOM 559 O SER A 54 21.634 8.475 -61.056 1.00 0.00 O ATOM 560 CB SER A 54 18.822 7.710 -61.381 1.00 0.00 C ATOM 561 OG SER A 54 17.677 7.266 -62.097 1.00 0.00 O ATOM 0 H SER A 54 19.063 5.319 -60.479 1.00 0.00 H new ATOM 0 HA SER A 54 20.262 6.786 -62.703 1.00 0.00 H new ATOM 0 HB2 SER A 54 18.601 7.737 -60.314 1.00 0.00 H new ATOM 0 HB3 SER A 54 19.072 8.728 -61.681 1.00 0.00 H new ATOM 0 HG SER A 54 16.925 7.868 -61.917 1.00 0.00 H new ATOM 567 N GLY A 55 21.928 6.467 -60.092 1.00 0.00 N ATOM 568 CA GLY A 55 23.111 6.829 -59.303 1.00 0.00 C ATOM 569 C GLY A 55 22.815 7.802 -58.154 1.00 0.00 C ATOM 570 O GLY A 55 23.676 8.609 -57.796 1.00 0.00 O ATOM 0 H GLY A 55 21.645 5.496 -59.963 1.00 0.00 H new ATOM 0 HA2 GLY A 55 23.554 5.922 -58.893 1.00 0.00 H new ATOM 0 HA3 GLY A 55 23.854 7.277 -59.963 1.00 0.00 H new ATOM 574 N ASN A 56 21.608 7.727 -57.576 1.00 0.00 N ATOM 575 CA ASN A 56 21.169 8.540 -56.442 1.00 0.00 C ATOM 576 C ASN A 56 21.036 7.681 -55.172 1.00 0.00 C ATOM 577 O ASN A 56 20.557 6.545 -55.235 1.00 0.00 O ATOM 578 CB ASN A 56 19.856 9.258 -56.818 1.00 0.00 C ATOM 579 CG ASN A 56 18.580 8.490 -56.490 1.00 0.00 C ATOM 580 OD1 ASN A 56 18.056 8.550 -55.386 1.00 0.00 O ATOM 581 ND2 ASN A 56 18.019 7.770 -57.435 1.00 0.00 N ATOM 0 H ASN A 56 20.891 7.077 -57.898 1.00 0.00 H new ATOM 0 HA ASN A 56 21.916 9.300 -56.215 1.00 0.00 H new ATOM 0 HB2 ASN A 56 19.825 10.218 -56.304 1.00 0.00 H new ATOM 0 HB3 ASN A 56 19.869 9.469 -57.887 1.00 0.00 H new ATOM 0 HD21 ASN A 56 17.153 7.266 -57.246 1.00 0.00 H new ATOM 0 HD22 ASN A 56 18.450 7.715 -58.358 1.00 0.00 H new ATOM 588 N TRP A 57 21.447 8.229 -54.026 1.00 0.00 N ATOM 589 CA TRP A 57 21.306 7.587 -52.718 1.00 0.00 C ATOM 590 C TRP A 57 19.851 7.643 -52.239 1.00 0.00 C ATOM 591 O TRP A 57 19.278 8.725 -52.075 1.00 0.00 O ATOM 592 CB TRP A 57 22.249 8.256 -51.707 1.00 0.00 C ATOM 593 CG TRP A 57 23.688 8.207 -52.113 1.00 0.00 C ATOM 594 CD1 TRP A 57 24.447 9.264 -52.480 1.00 0.00 C ATOM 595 CD2 TRP A 57 24.543 7.031 -52.257 1.00 0.00 C ATOM 596 NE1 TRP A 57 25.709 8.827 -52.835 1.00 0.00 N ATOM 597 CE2 TRP A 57 25.810 7.456 -52.756 1.00 0.00 C ATOM 598 CE3 TRP A 57 24.363 5.645 -52.047 1.00 0.00 C ATOM 599 CZ2 TRP A 57 26.838 6.556 -53.062 1.00 0.00 C ATOM 600 CZ3 TRP A 57 25.397 4.734 -52.331 1.00 0.00 C ATOM 601 CH2 TRP A 57 26.630 5.189 -52.832 1.00 0.00 C ATOM 0 H TRP A 57 21.894 9.145 -53.981 1.00 0.00 H new ATOM 0 HA TRP A 57 21.582 6.536 -52.807 1.00 0.00 H new ATOM 0 HB2 TRP A 57 21.951 9.296 -51.577 1.00 0.00 H new ATOM 0 HB3 TRP A 57 22.136 7.769 -50.739 1.00 0.00 H new ATOM 0 HD1 TRP A 57 24.117 10.292 -52.494 1.00 0.00 H new ATOM 0 HE1 TRP A 57 26.470 9.443 -53.120 1.00 0.00 H new ATOM 0 HE3 TRP A 57 23.421 5.281 -51.664 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 27.775 6.909 -53.468 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 25.243 3.678 -52.163 1.00 0.00 H new ATOM 0 HH2 TRP A 57 27.420 4.482 -53.040 1.00 0.00 H new ATOM 612 N THR A 58 19.262 6.474 -51.994 1.00 0.00 N ATOM 613 CA THR A 58 17.858 6.307 -51.598 1.00 0.00 C ATOM 614 C THR A 58 17.736 5.267 -50.482 1.00 0.00 C ATOM 615 O THR A 58 18.456 4.265 -50.461 1.00 0.00 O ATOM 616 CB THR A 58 16.997 5.983 -52.836 1.00 0.00 C ATOM 617 OG1 THR A 58 15.649 5.798 -52.461 1.00 0.00 O ATOM 618 CG2 THR A 58 17.439 4.769 -53.662 1.00 0.00 C ATOM 0 H THR A 58 19.761 5.587 -52.067 1.00 0.00 H new ATOM 0 HA THR A 58 17.475 7.240 -51.185 1.00 0.00 H new ATOM 0 HB THR A 58 17.129 6.851 -53.481 1.00 0.00 H new ATOM 0 HG1 THR A 58 15.113 5.595 -53.256 1.00 0.00 H new ATOM 0 HG21 THR A 58 16.762 4.637 -54.506 1.00 0.00 H new ATOM 0 HG22 THR A 58 18.452 4.930 -54.031 1.00 0.00 H new ATOM 0 HG23 THR A 58 17.418 3.876 -53.037 1.00 0.00 H new ATOM 626 N ASP A 59 16.887 5.541 -49.488 1.00 0.00 N ATOM 627 CA ASP A 59 16.747 4.707 -48.290 1.00 0.00 C ATOM 628 C ASP A 59 16.355 3.253 -48.611 1.00 0.00 C ATOM 629 O ASP A 59 15.569 2.984 -49.527 1.00 0.00 O ATOM 630 CB ASP A 59 15.785 5.353 -47.281 1.00 0.00 C ATOM 631 CG ASP A 59 14.313 5.334 -47.728 1.00 0.00 C ATOM 632 OD1 ASP A 59 13.902 6.223 -48.512 1.00 0.00 O ATOM 633 OD2 ASP A 59 13.549 4.460 -47.251 1.00 0.00 O ATOM 0 H ASP A 59 16.272 6.355 -49.492 1.00 0.00 H new ATOM 0 HA ASP A 59 17.732 4.651 -47.827 1.00 0.00 H new ATOM 0 HB2 ASP A 59 15.872 4.834 -46.326 1.00 0.00 H new ATOM 0 HB3 ASP A 59 16.090 6.386 -47.111 1.00 0.00 H new ATOM 638 N LEU A 60 16.905 2.317 -47.829 1.00 0.00 N ATOM 639 CA LEU A 60 16.696 0.877 -47.999 1.00 0.00 C ATOM 640 C LEU A 60 16.034 0.255 -46.765 1.00 0.00 C ATOM 641 O LEU A 60 15.075 -0.505 -46.896 1.00 0.00 O ATOM 642 CB LEU A 60 18.051 0.212 -48.303 1.00 0.00 C ATOM 643 CG LEU A 60 17.979 -1.319 -48.463 1.00 0.00 C ATOM 644 CD1 LEU A 60 16.993 -1.778 -49.536 1.00 0.00 C ATOM 645 CD2 LEU A 60 19.367 -1.850 -48.813 1.00 0.00 C ATOM 0 H LEU A 60 17.519 2.545 -47.047 1.00 0.00 H new ATOM 0 HA LEU A 60 16.015 0.710 -48.834 1.00 0.00 H new ATOM 0 HB2 LEU A 60 18.458 0.643 -49.218 1.00 0.00 H new ATOM 0 HB3 LEU A 60 18.749 0.450 -47.500 1.00 0.00 H new ATOM 0 HG LEU A 60 17.622 -1.716 -47.512 1.00 0.00 H new ATOM 0 HD11 LEU A 60 16.997 -2.867 -49.592 1.00 0.00 H new ATOM 0 HD12 LEU A 60 15.991 -1.431 -49.282 1.00 0.00 H new ATOM 0 HD13 LEU A 60 17.287 -1.364 -50.501 1.00 0.00 H new ATOM 0 HD21 LEU A 60 19.324 -2.933 -48.928 1.00 0.00 H new ATOM 0 HD22 LEU A 60 19.704 -1.399 -49.746 1.00 0.00 H new ATOM 0 HD23 LEU A 60 20.065 -1.597 -48.015 1.00 0.00 H new ATOM 657 N GLY A 61 16.528 0.585 -45.569 1.00 0.00 N ATOM 658 CA GLY A 61 16.047 -0.015 -44.325 1.00 0.00 C ATOM 659 C GLY A 61 16.880 0.360 -43.102 1.00 0.00 C ATOM 660 O GLY A 61 17.175 1.533 -42.859 1.00 0.00 O ATOM 0 H GLY A 61 17.270 1.273 -45.437 1.00 0.00 H new ATOM 0 HA2 GLY A 61 15.015 0.293 -44.159 1.00 0.00 H new ATOM 0 HA3 GLY A 61 16.043 -1.100 -44.433 1.00 0.00 H new ATOM 664 N ASP A 62 17.277 -0.664 -42.350 1.00 0.00 N ATOM 665 CA ASP A 62 18.070 -0.575 -41.125 1.00 0.00 C ATOM 666 C ASP A 62 19.080 -1.737 -41.082 1.00 0.00 C ATOM 667 O ASP A 62 18.875 -2.756 -41.738 1.00 0.00 O ATOM 668 CB ASP A 62 17.145 -0.633 -39.905 1.00 0.00 C ATOM 669 CG ASP A 62 16.265 0.622 -39.750 1.00 0.00 C ATOM 670 OD1 ASP A 62 16.769 1.664 -39.263 1.00 0.00 O ATOM 671 OD2 ASP A 62 15.049 0.562 -40.060 1.00 0.00 O ATOM 0 H ASP A 62 17.043 -1.627 -42.590 1.00 0.00 H new ATOM 0 HA ASP A 62 18.613 0.370 -41.110 1.00 0.00 H new ATOM 0 HB2 ASP A 62 16.504 -1.511 -39.985 1.00 0.00 H new ATOM 0 HB3 ASP A 62 17.748 -0.759 -39.006 1.00 0.00 H new ATOM 676 N LEU A 63 20.153 -1.611 -40.304 1.00 0.00 N ATOM 677 CA LEU A 63 21.231 -2.593 -40.201 1.00 0.00 C ATOM 678 C LEU A 63 21.460 -2.986 -38.740 1.00 0.00 C ATOM 679 O LEU A 63 22.065 -2.233 -37.978 1.00 0.00 O ATOM 680 CB LEU A 63 22.519 -2.032 -40.833 1.00 0.00 C ATOM 681 CG LEU A 63 23.623 -3.105 -40.883 1.00 0.00 C ATOM 682 CD1 LEU A 63 23.368 -4.062 -42.045 1.00 0.00 C ATOM 683 CD2 LEU A 63 25.002 -2.479 -41.039 1.00 0.00 C ATOM 0 H LEU A 63 20.301 -0.796 -39.708 1.00 0.00 H new ATOM 0 HA LEU A 63 20.945 -3.491 -40.748 1.00 0.00 H new ATOM 0 HB2 LEU A 63 22.308 -1.675 -41.841 1.00 0.00 H new ATOM 0 HB3 LEU A 63 22.867 -1.174 -40.258 1.00 0.00 H new ATOM 0 HG LEU A 63 23.598 -3.651 -39.940 1.00 0.00 H new ATOM 0 HD11 LEU A 63 24.153 -4.818 -42.073 1.00 0.00 H new ATOM 0 HD12 LEU A 63 22.402 -4.548 -41.911 1.00 0.00 H new ATOM 0 HD13 LEU A 63 23.367 -3.505 -42.982 1.00 0.00 H new ATOM 0 HD21 LEU A 63 25.757 -3.265 -41.071 1.00 0.00 H new ATOM 0 HD22 LEU A 63 25.038 -1.904 -41.964 1.00 0.00 H new ATOM 0 HD23 LEU A 63 25.200 -1.820 -40.194 1.00 0.00 H new ATOM 695 N VAL A 64 20.976 -4.169 -38.358 1.00 0.00 N ATOM 696 CA VAL A 64 21.184 -4.762 -37.028 1.00 0.00 C ATOM 697 C VAL A 64 22.606 -5.323 -36.949 1.00 0.00 C ATOM 698 O VAL A 64 22.872 -6.426 -37.426 1.00 0.00 O ATOM 699 CB VAL A 64 20.140 -5.858 -36.723 1.00 0.00 C ATOM 700 CG1 VAL A 64 20.282 -6.354 -35.279 1.00 0.00 C ATOM 701 CG2 VAL A 64 18.693 -5.379 -36.908 1.00 0.00 C ATOM 0 H VAL A 64 20.416 -4.757 -38.975 1.00 0.00 H new ATOM 0 HA VAL A 64 21.056 -3.986 -36.273 1.00 0.00 H new ATOM 0 HB VAL A 64 20.339 -6.657 -37.437 1.00 0.00 H new ATOM 0 HG11 VAL A 64 19.537 -7.126 -35.084 1.00 0.00 H new ATOM 0 HG12 VAL A 64 21.280 -6.768 -35.133 1.00 0.00 H new ATOM 0 HG13 VAL A 64 20.130 -5.522 -34.592 1.00 0.00 H new ATOM 0 HG21 VAL A 64 18.008 -6.195 -36.679 1.00 0.00 H new ATOM 0 HG22 VAL A 64 18.498 -4.542 -36.238 1.00 0.00 H new ATOM 0 HG23 VAL A 64 18.545 -5.060 -37.940 1.00 0.00 H new ATOM 711 N VAL A 65 23.537 -4.548 -36.395 1.00 0.00 N ATOM 712 CA VAL A 65 24.925 -4.946 -36.112 1.00 0.00 C ATOM 713 C VAL A 65 24.988 -5.682 -34.767 1.00 0.00 C ATOM 714 O VAL A 65 24.770 -5.087 -33.710 1.00 0.00 O ATOM 715 CB VAL A 65 25.857 -3.714 -36.094 1.00 0.00 C ATOM 716 CG1 VAL A 65 27.322 -4.127 -35.875 1.00 0.00 C ATOM 717 CG2 VAL A 65 25.781 -2.924 -37.410 1.00 0.00 C ATOM 0 H VAL A 65 23.342 -3.586 -36.118 1.00 0.00 H new ATOM 0 HA VAL A 65 25.265 -5.615 -36.903 1.00 0.00 H new ATOM 0 HB VAL A 65 25.516 -3.087 -35.270 1.00 0.00 H new ATOM 0 HG11 VAL A 65 27.953 -3.238 -35.867 1.00 0.00 H new ATOM 0 HG12 VAL A 65 27.415 -4.646 -34.921 1.00 0.00 H new ATOM 0 HG13 VAL A 65 27.638 -4.789 -36.681 1.00 0.00 H new ATOM 0 HG21 VAL A 65 26.450 -2.065 -37.358 1.00 0.00 H new ATOM 0 HG22 VAL A 65 26.079 -3.567 -38.238 1.00 0.00 H new ATOM 0 HG23 VAL A 65 24.759 -2.578 -37.568 1.00 0.00 H new ATOM 727 N ARG A 66 25.306 -6.980 -34.801 1.00 0.00 N ATOM 728 CA ARG A 66 25.494 -7.867 -33.637 1.00 0.00 C ATOM 729 C ARG A 66 26.987 -8.112 -33.395 1.00 0.00 C ATOM 730 O ARG A 66 27.700 -8.604 -34.275 1.00 0.00 O ATOM 731 CB ARG A 66 24.760 -9.199 -33.897 1.00 0.00 C ATOM 732 CG ARG A 66 23.246 -9.095 -33.646 1.00 0.00 C ATOM 733 CD ARG A 66 22.496 -10.267 -34.296 1.00 0.00 C ATOM 734 NE ARG A 66 21.097 -10.348 -33.820 1.00 0.00 N ATOM 735 CZ ARG A 66 20.045 -10.801 -34.484 1.00 0.00 C ATOM 736 NH1 ARG A 66 20.110 -11.194 -35.726 1.00 0.00 N ATOM 737 NH2 ARG A 66 18.882 -10.873 -33.901 1.00 0.00 N ATOM 0 H ARG A 66 25.448 -7.470 -35.684 1.00 0.00 H new ATOM 0 HA ARG A 66 25.080 -7.396 -32.745 1.00 0.00 H new ATOM 0 HB2 ARG A 66 24.934 -9.511 -34.927 1.00 0.00 H new ATOM 0 HB3 ARG A 66 25.179 -9.973 -33.254 1.00 0.00 H new ATOM 0 HG2 ARG A 66 23.052 -9.085 -32.573 1.00 0.00 H new ATOM 0 HG3 ARG A 66 22.872 -8.153 -34.046 1.00 0.00 H new ATOM 0 HD2 ARG A 66 22.506 -10.150 -35.380 1.00 0.00 H new ATOM 0 HD3 ARG A 66 23.012 -11.200 -34.071 1.00 0.00 H new ATOM 0 HE ARG A 66 20.923 -10.017 -32.871 1.00 0.00 H new ATOM 0 HH11 ARG A 66 20.998 -11.160 -36.226 1.00 0.00 H new ATOM 0 HH12 ARG A 66 19.272 -11.536 -36.197 1.00 0.00 H new ATOM 0 HH21 ARG A 66 18.780 -10.580 -32.929 1.00 0.00 H new ATOM 0 HH22 ARG A 66 18.074 -11.223 -34.416 1.00 0.00 H new ATOM 817 N GLY A 71 33.717 -12.509 -34.062 1.00 0.00 N ATOM 818 CA GLY A 71 33.619 -11.554 -35.182 1.00 0.00 C ATOM 819 C GLY A 71 32.490 -10.526 -35.052 1.00 0.00 C ATOM 820 O GLY A 71 32.005 -10.243 -33.955 1.00 0.00 O ATOM 0 HA2 GLY A 71 34.567 -11.023 -35.272 1.00 0.00 H new ATOM 0 HA3 GLY A 71 33.478 -12.113 -36.107 1.00 0.00 H new ATOM 824 N ILE A 72 32.072 -9.968 -36.190 1.00 0.00 N ATOM 825 CA ILE A 72 30.878 -9.094 -36.302 1.00 0.00 C ATOM 826 C ILE A 72 29.936 -9.657 -37.373 1.00 0.00 C ATOM 827 O ILE A 72 30.370 -10.151 -38.413 1.00 0.00 O ATOM 828 CB ILE A 72 31.246 -7.607 -36.574 1.00 0.00 C ATOM 829 CG1 ILE A 72 32.261 -7.079 -35.534 1.00 0.00 C ATOM 830 CG2 ILE A 72 29.995 -6.707 -36.577 1.00 0.00 C ATOM 831 CD1 ILE A 72 32.869 -5.705 -35.838 1.00 0.00 C ATOM 0 H ILE A 72 32.553 -10.106 -37.079 1.00 0.00 H new ATOM 0 HA ILE A 72 30.364 -9.094 -35.341 1.00 0.00 H new ATOM 0 HB ILE A 72 31.704 -7.572 -37.562 1.00 0.00 H new ATOM 0 HG12 ILE A 72 31.767 -7.031 -34.563 1.00 0.00 H new ATOM 0 HG13 ILE A 72 33.071 -7.803 -35.444 1.00 0.00 H new ATOM 0 HG21 ILE A 72 30.289 -5.675 -36.770 1.00 0.00 H new ATOM 0 HG22 ILE A 72 29.309 -7.040 -37.356 1.00 0.00 H new ATOM 0 HG23 ILE A 72 29.501 -6.768 -35.607 1.00 0.00 H new ATOM 0 HD11 ILE A 72 33.566 -5.432 -35.045 1.00 0.00 H new ATOM 0 HD12 ILE A 72 33.399 -5.744 -36.790 1.00 0.00 H new ATOM 0 HD13 ILE A 72 32.075 -4.960 -35.895 1.00 0.00 H new ATOM 843 N ASP A 73 28.632 -9.569 -37.125 1.00 0.00 N ATOM 844 CA ASP A 73 27.569 -10.052 -38.012 1.00 0.00 C ATOM 845 C ASP A 73 26.491 -8.968 -38.124 1.00 0.00 C ATOM 846 O ASP A 73 26.113 -8.346 -37.130 1.00 0.00 O ATOM 847 CB ASP A 73 27.025 -11.375 -37.444 1.00 0.00 C ATOM 848 CG ASP A 73 26.148 -12.195 -38.407 1.00 0.00 C ATOM 849 OD1 ASP A 73 25.522 -11.627 -39.328 1.00 0.00 O ATOM 850 OD2 ASP A 73 26.076 -13.436 -38.227 1.00 0.00 O ATOM 0 H ASP A 73 28.270 -9.145 -36.271 1.00 0.00 H new ATOM 0 HA ASP A 73 27.939 -10.250 -39.018 1.00 0.00 H new ATOM 0 HB2 ASP A 73 27.868 -11.992 -37.133 1.00 0.00 H new ATOM 0 HB3 ASP A 73 26.444 -11.155 -36.548 1.00 0.00 H new ATOM 855 N THR A 74 26.020 -8.695 -39.339 1.00 0.00 N ATOM 856 CA THR A 74 25.095 -7.593 -39.624 1.00 0.00 C ATOM 857 C THR A 74 23.932 -8.058 -40.492 1.00 0.00 C ATOM 858 O THR A 74 24.108 -8.871 -41.406 1.00 0.00 O ATOM 859 CB THR A 74 25.799 -6.409 -40.299 1.00 0.00 C ATOM 860 OG1 THR A 74 26.141 -6.707 -41.628 1.00 0.00 O ATOM 861 CG2 THR A 74 27.083 -5.972 -39.594 1.00 0.00 C ATOM 0 H THR A 74 26.271 -9.238 -40.165 1.00 0.00 H new ATOM 0 HA THR A 74 24.710 -7.257 -38.661 1.00 0.00 H new ATOM 0 HB THR A 74 25.073 -5.598 -40.247 1.00 0.00 H new ATOM 0 HG1 THR A 74 26.680 -7.525 -41.652 1.00 0.00 H new ATOM 0 HG21 THR A 74 27.524 -5.131 -40.129 1.00 0.00 H new ATOM 0 HG22 THR A 74 26.853 -5.671 -38.572 1.00 0.00 H new ATOM 0 HG23 THR A 74 27.790 -6.802 -39.578 1.00 0.00 H new ATOM 869 N GLY A 75 22.733 -7.525 -40.242 1.00 0.00 N ATOM 870 CA GLY A 75 21.536 -7.930 -40.973 1.00 0.00 C ATOM 871 C GLY A 75 20.666 -6.748 -41.376 1.00 0.00 C ATOM 872 O GLY A 75 20.244 -5.949 -40.538 1.00 0.00 O ATOM 0 H GLY A 75 22.568 -6.809 -39.535 1.00 0.00 H new ATOM 0 HA2 GLY A 75 21.830 -8.481 -41.866 1.00 0.00 H new ATOM 0 HA3 GLY A 75 20.952 -8.612 -40.356 1.00 0.00 H new ATOM 876 N LEU A 76 20.431 -6.647 -42.682 1.00 0.00 N ATOM 877 CA LEU A 76 19.531 -5.692 -43.317 1.00 0.00 C ATOM 878 C LEU A 76 18.092 -6.009 -42.905 1.00 0.00 C ATOM 879 O LEU A 76 17.633 -7.133 -43.098 1.00 0.00 O ATOM 880 CB LEU A 76 19.732 -5.796 -44.846 1.00 0.00 C ATOM 881 CG LEU A 76 19.028 -4.752 -45.730 1.00 0.00 C ATOM 882 CD1 LEU A 76 17.539 -5.005 -45.940 1.00 0.00 C ATOM 883 CD2 LEU A 76 19.256 -3.342 -45.224 1.00 0.00 C ATOM 0 H LEU A 76 20.886 -7.260 -43.358 1.00 0.00 H new ATOM 0 HA LEU A 76 19.743 -4.670 -43.004 1.00 0.00 H new ATOM 0 HB2 LEU A 76 20.802 -5.741 -45.049 1.00 0.00 H new ATOM 0 HB3 LEU A 76 19.398 -6.784 -45.162 1.00 0.00 H new ATOM 0 HG LEU A 76 19.496 -4.861 -46.708 1.00 0.00 H new ATOM 0 HD11 LEU A 76 17.123 -4.222 -46.574 1.00 0.00 H new ATOM 0 HD12 LEU A 76 17.399 -5.974 -46.420 1.00 0.00 H new ATOM 0 HD13 LEU A 76 17.030 -5.000 -44.976 1.00 0.00 H new ATOM 0 HD21 LEU A 76 18.743 -2.634 -45.875 1.00 0.00 H new ATOM 0 HD22 LEU A 76 18.865 -3.252 -44.210 1.00 0.00 H new ATOM 0 HD23 LEU A 76 20.324 -3.124 -45.222 1.00 0.00 H new ATOM 895 N ASN A 77 17.379 -5.020 -42.375 1.00 0.00 N ATOM 896 CA ASN A 77 15.996 -5.112 -41.920 1.00 0.00 C ATOM 897 C ASN A 77 15.186 -3.958 -42.530 1.00 0.00 C ATOM 898 O ASN A 77 15.144 -2.857 -41.979 1.00 0.00 O ATOM 899 CB ASN A 77 15.994 -5.104 -40.380 1.00 0.00 C ATOM 900 CG ASN A 77 14.597 -5.152 -39.776 1.00 0.00 C ATOM 901 OD1 ASN A 77 13.606 -5.462 -40.425 1.00 0.00 O ATOM 902 ND2 ASN A 77 14.474 -4.844 -38.505 1.00 0.00 N ATOM 0 H ASN A 77 17.769 -4.087 -42.245 1.00 0.00 H new ATOM 0 HA ASN A 77 15.522 -6.037 -42.249 1.00 0.00 H new ATOM 0 HB2 ASN A 77 16.567 -5.958 -40.019 1.00 0.00 H new ATOM 0 HB3 ASN A 77 16.503 -4.207 -40.028 1.00 0.00 H new ATOM 0 HD21 ASN A 77 13.555 -4.864 -38.062 1.00 0.00 H new ATOM 0 HD22 ASN A 77 15.297 -4.585 -37.961 1.00 0.00 H new ATOM 961 N ALA A 83 17.319 -10.015 -43.533 1.00 0.00 N ATOM 962 CA ALA A 83 18.317 -11.026 -43.920 1.00 0.00 C ATOM 963 C ALA A 83 19.763 -10.561 -43.648 1.00 0.00 C ATOM 964 O ALA A 83 20.028 -9.366 -43.516 1.00 0.00 O ATOM 965 CB ALA A 83 18.127 -11.354 -45.415 1.00 0.00 C ATOM 0 HA ALA A 83 18.161 -11.916 -43.311 1.00 0.00 H new ATOM 0 HB1 ALA A 83 18.859 -12.102 -45.719 1.00 0.00 H new ATOM 0 HB2 ALA A 83 17.122 -11.743 -45.577 1.00 0.00 H new ATOM 0 HB3 ALA A 83 18.266 -10.449 -46.007 1.00 0.00 H new ATOM 971 N THR A 84 20.720 -11.493 -43.593 1.00 0.00 N ATOM 972 CA THR A 84 22.150 -11.175 -43.396 1.00 0.00 C ATOM 973 C THR A 84 22.666 -10.269 -44.519 1.00 0.00 C ATOM 974 O THR A 84 22.453 -10.557 -45.697 1.00 0.00 O ATOM 975 CB THR A 84 23.010 -12.455 -43.331 1.00 0.00 C ATOM 976 OG1 THR A 84 22.410 -13.429 -42.497 1.00 0.00 O ATOM 977 CG2 THR A 84 24.413 -12.175 -42.759 1.00 0.00 C ATOM 0 H THR A 84 20.532 -12.491 -43.683 1.00 0.00 H new ATOM 0 HA THR A 84 22.235 -10.651 -42.444 1.00 0.00 H new ATOM 0 HB THR A 84 23.089 -12.816 -44.357 1.00 0.00 H new ATOM 0 HG1 THR A 84 22.973 -14.231 -42.473 1.00 0.00 H new ATOM 0 HG21 THR A 84 24.986 -13.102 -42.730 1.00 0.00 H new ATOM 0 HG22 THR A 84 24.926 -11.451 -43.392 1.00 0.00 H new ATOM 0 HG23 THR A 84 24.321 -11.774 -41.750 1.00 0.00 H new ATOM 985 N PHE A 85 23.356 -9.183 -44.160 1.00 0.00 N ATOM 986 CA PHE A 85 23.915 -8.210 -45.108 1.00 0.00 C ATOM 987 C PHE A 85 25.404 -8.502 -45.323 1.00 0.00 C ATOM 988 O PHE A 85 25.821 -8.775 -46.450 1.00 0.00 O ATOM 989 CB PHE A 85 23.646 -6.790 -44.571 1.00 0.00 C ATOM 990 CG PHE A 85 23.708 -5.648 -45.578 1.00 0.00 C ATOM 991 CD1 PHE A 85 22.923 -5.693 -46.748 1.00 0.00 C ATOM 992 CD2 PHE A 85 24.454 -4.482 -45.294 1.00 0.00 C ATOM 993 CE1 PHE A 85 22.899 -4.594 -47.628 1.00 0.00 C ATOM 994 CE2 PHE A 85 24.413 -3.378 -46.166 1.00 0.00 C ATOM 995 CZ PHE A 85 23.640 -3.442 -47.332 1.00 0.00 C ATOM 0 H PHE A 85 23.546 -8.949 -43.186 1.00 0.00 H new ATOM 0 HA PHE A 85 23.438 -8.288 -46.085 1.00 0.00 H new ATOM 0 HB2 PHE A 85 22.658 -6.783 -44.111 1.00 0.00 H new ATOM 0 HB3 PHE A 85 24.367 -6.584 -43.780 1.00 0.00 H new ATOM 0 HD1 PHE A 85 22.338 -6.573 -46.970 1.00 0.00 H new ATOM 0 HD2 PHE A 85 25.060 -4.438 -44.401 1.00 0.00 H new ATOM 0 HE1 PHE A 85 22.309 -4.639 -48.532 1.00 0.00 H new ATOM 0 HE2 PHE A 85 24.975 -2.485 -45.937 1.00 0.00 H new ATOM 0 HZ PHE A 85 23.615 -2.599 -48.007 1.00 0.00 H new ATOM 1005 N PHE A 86 26.180 -8.580 -44.236 1.00 0.00 N ATOM 1006 CA PHE A 86 27.575 -9.052 -44.253 1.00 0.00 C ATOM 1007 C PHE A 86 28.070 -9.477 -42.863 1.00 0.00 C ATOM 1008 O PHE A 86 27.535 -9.049 -41.835 1.00 0.00 O ATOM 1009 CB PHE A 86 28.516 -7.991 -44.864 1.00 0.00 C ATOM 1010 CG PHE A 86 28.722 -6.718 -44.063 1.00 0.00 C ATOM 1011 CD1 PHE A 86 27.779 -5.676 -44.143 1.00 0.00 C ATOM 1012 CD2 PHE A 86 29.879 -6.548 -43.273 1.00 0.00 C ATOM 1013 CE1 PHE A 86 27.968 -4.488 -43.414 1.00 0.00 C ATOM 1014 CE2 PHE A 86 30.074 -5.354 -42.554 1.00 0.00 C ATOM 1015 CZ PHE A 86 29.114 -4.328 -42.617 1.00 0.00 C ATOM 0 H PHE A 86 25.855 -8.314 -43.306 1.00 0.00 H new ATOM 0 HA PHE A 86 27.594 -9.939 -44.886 1.00 0.00 H new ATOM 0 HB2 PHE A 86 29.490 -8.453 -45.025 1.00 0.00 H new ATOM 0 HB3 PHE A 86 28.128 -7.716 -45.845 1.00 0.00 H new ATOM 0 HD1 PHE A 86 26.905 -5.789 -44.768 1.00 0.00 H new ATOM 0 HD2 PHE A 86 30.616 -7.336 -43.220 1.00 0.00 H new ATOM 0 HE1 PHE A 86 27.232 -3.699 -43.467 1.00 0.00 H new ATOM 0 HE2 PHE A 86 30.962 -5.225 -41.953 1.00 0.00 H new ATOM 0 HZ PHE A 86 29.258 -3.418 -42.053 1.00 0.00 H new ATOM 1025 N SER A 87 29.120 -10.297 -42.836 1.00 0.00 N ATOM 1026 CA SER A 87 29.767 -10.795 -41.618 1.00 0.00 C ATOM 1027 C SER A 87 31.269 -10.997 -41.801 1.00 0.00 C ATOM 1028 O SER A 87 31.779 -11.310 -42.879 1.00 0.00 O ATOM 1029 CB SER A 87 29.131 -12.101 -41.105 1.00 0.00 C ATOM 1030 OG SER A 87 28.593 -12.919 -42.134 1.00 0.00 O ATOM 0 H SER A 87 29.560 -10.646 -43.688 1.00 0.00 H new ATOM 0 HA SER A 87 29.610 -10.019 -40.869 1.00 0.00 H new ATOM 0 HB2 SER A 87 29.883 -12.670 -40.557 1.00 0.00 H new ATOM 0 HB3 SER A 87 28.339 -11.855 -40.398 1.00 0.00 H new ATOM 0 HG SER A 87 28.208 -13.730 -41.740 1.00 0.00 H new ATOM 1036 N LEU A 88 31.997 -10.827 -40.703 1.00 0.00 N ATOM 1037 CA LEU A 88 33.456 -10.811 -40.642 1.00 0.00 C ATOM 1038 C LEU A 88 33.953 -11.485 -39.366 1.00 0.00 C ATOM 1039 O LEU A 88 33.246 -11.545 -38.365 1.00 0.00 O ATOM 1040 CB LEU A 88 33.950 -9.362 -40.798 1.00 0.00 C ATOM 1041 CG LEU A 88 33.436 -8.405 -39.699 1.00 0.00 C ATOM 1042 CD1 LEU A 88 34.495 -8.101 -38.646 1.00 0.00 C ATOM 1043 CD2 LEU A 88 32.994 -7.085 -40.319 1.00 0.00 C ATOM 0 H LEU A 88 31.567 -10.690 -39.788 1.00 0.00 H new ATOM 0 HA LEU A 88 33.874 -11.391 -41.464 1.00 0.00 H new ATOM 0 HB2 LEU A 88 35.040 -9.357 -40.790 1.00 0.00 H new ATOM 0 HB3 LEU A 88 33.637 -8.984 -41.771 1.00 0.00 H new ATOM 0 HG LEU A 88 32.600 -8.911 -39.215 1.00 0.00 H new ATOM 0 HD11 LEU A 88 34.081 -7.424 -37.898 1.00 0.00 H new ATOM 0 HD12 LEU A 88 34.806 -9.028 -38.164 1.00 0.00 H new ATOM 0 HD13 LEU A 88 35.357 -7.633 -39.121 1.00 0.00 H new ATOM 0 HD21 LEU A 88 32.634 -6.418 -39.536 1.00 0.00 H new ATOM 0 HD22 LEU A 88 33.838 -6.622 -40.830 1.00 0.00 H new ATOM 0 HD23 LEU A 88 32.193 -7.269 -41.035 1.00 0.00 H new ATOM 1055 N GLU A 89 35.163 -12.029 -39.435 1.00 0.00 N ATOM 1056 CA GLU A 89 35.725 -12.898 -38.385 1.00 0.00 C ATOM 1057 C GLU A 89 36.267 -12.092 -37.195 1.00 0.00 C ATOM 1058 O GLU A 89 36.460 -10.879 -37.283 1.00 0.00 O ATOM 1059 CB GLU A 89 36.836 -13.794 -38.967 1.00 0.00 C ATOM 1060 CG GLU A 89 36.361 -14.646 -40.154 1.00 0.00 C ATOM 1061 CD GLU A 89 37.267 -15.877 -40.361 1.00 0.00 C ATOM 1062 OE1 GLU A 89 38.311 -15.763 -41.044 1.00 0.00 O ATOM 1063 OE2 GLU A 89 36.929 -16.973 -39.837 1.00 0.00 O ATOM 0 H GLU A 89 35.793 -11.884 -40.224 1.00 0.00 H new ATOM 0 HA GLU A 89 34.912 -13.523 -38.015 1.00 0.00 H new ATOM 0 HB2 GLU A 89 37.669 -13.168 -39.287 1.00 0.00 H new ATOM 0 HB3 GLU A 89 37.213 -14.451 -38.183 1.00 0.00 H new ATOM 0 HG2 GLU A 89 35.335 -14.972 -39.982 1.00 0.00 H new ATOM 0 HG3 GLU A 89 36.356 -14.040 -41.060 1.00 0.00 H new ATOM 1070 N GLU A 90 36.571 -12.764 -36.081 1.00 0.00 N ATOM 1071 CA GLU A 90 37.220 -12.147 -34.912 1.00 0.00 C ATOM 1072 C GLU A 90 38.515 -11.390 -35.281 1.00 0.00 C ATOM 1073 O GLU A 90 38.795 -10.316 -34.747 1.00 0.00 O ATOM 1074 CB GLU A 90 37.533 -13.238 -33.877 1.00 0.00 C ATOM 1075 CG GLU A 90 37.724 -12.672 -32.465 1.00 0.00 C ATOM 1076 CD GLU A 90 38.334 -13.722 -31.514 1.00 0.00 C ATOM 1077 OE1 GLU A 90 37.743 -14.814 -31.335 1.00 0.00 O ATOM 1078 OE2 GLU A 90 39.420 -13.458 -30.937 1.00 0.00 O ATOM 0 H GLU A 90 36.374 -13.758 -35.960 1.00 0.00 H new ATOM 0 HA GLU A 90 36.529 -11.412 -34.499 1.00 0.00 H new ATOM 0 HB2 GLU A 90 36.723 -13.967 -33.866 1.00 0.00 H new ATOM 0 HB3 GLU A 90 38.436 -13.770 -34.177 1.00 0.00 H new ATOM 0 HG2 GLU A 90 38.373 -11.797 -32.507 1.00 0.00 H new ATOM 0 HG3 GLU A 90 36.763 -12.338 -32.072 1.00 0.00 H new ATOM 1085 N GLU A 91 39.271 -11.917 -36.252 1.00 0.00 N ATOM 1086 CA GLU A 91 40.480 -11.292 -36.809 1.00 0.00 C ATOM 1087 C GLU A 91 40.216 -9.982 -37.581 1.00 0.00 C ATOM 1088 O GLU A 91 41.173 -9.285 -37.932 1.00 0.00 O ATOM 1089 CB GLU A 91 41.222 -12.298 -37.713 1.00 0.00 C ATOM 1090 CG GLU A 91 41.889 -13.418 -36.902 1.00 0.00 C ATOM 1091 CD GLU A 91 42.706 -14.357 -37.811 1.00 0.00 C ATOM 1092 OE1 GLU A 91 43.798 -13.955 -38.287 1.00 0.00 O ATOM 1093 OE2 GLU A 91 42.278 -15.514 -38.042 1.00 0.00 O ATOM 0 H GLU A 91 39.054 -12.815 -36.685 1.00 0.00 H new ATOM 0 HA GLU A 91 41.098 -11.016 -35.955 1.00 0.00 H new ATOM 0 HB2 GLU A 91 40.519 -12.734 -38.423 1.00 0.00 H new ATOM 0 HB3 GLU A 91 41.979 -11.772 -38.295 1.00 0.00 H new ATOM 0 HG2 GLU A 91 42.541 -12.983 -36.145 1.00 0.00 H new ATOM 0 HG3 GLU A 91 41.127 -13.991 -36.374 1.00 0.00 H new ATOM 1100 N VAL A 92 38.949 -9.608 -37.828 1.00 0.00 N ATOM 1101 CA VAL A 92 38.575 -8.425 -38.613 1.00 0.00 C ATOM 1102 C VAL A 92 37.815 -7.399 -37.755 1.00 0.00 C ATOM 1103 O VAL A 92 37.584 -6.294 -38.218 1.00 0.00 O ATOM 1104 CB VAL A 92 37.791 -8.833 -39.882 1.00 0.00 C ATOM 1105 CG1 VAL A 92 37.669 -7.692 -40.915 1.00 0.00 C ATOM 1106 CG2 VAL A 92 38.446 -10.008 -40.626 1.00 0.00 C ATOM 0 H VAL A 92 38.144 -10.130 -37.481 1.00 0.00 H new ATOM 0 HA VAL A 92 39.489 -7.932 -38.946 1.00 0.00 H new ATOM 0 HB VAL A 92 36.808 -9.108 -39.499 1.00 0.00 H new ATOM 0 HG11 VAL A 92 37.108 -8.044 -41.781 1.00 0.00 H new ATOM 0 HG12 VAL A 92 37.148 -6.847 -40.464 1.00 0.00 H new ATOM 0 HG13 VAL A 92 38.664 -7.378 -41.230 1.00 0.00 H new ATOM 0 HG21 VAL A 92 37.856 -10.254 -41.509 1.00 0.00 H new ATOM 0 HG22 VAL A 92 39.455 -9.729 -40.930 1.00 0.00 H new ATOM 0 HG23 VAL A 92 38.493 -10.875 -39.967 1.00 0.00 H new ATOM 1116 N VAL A 93 37.476 -7.688 -36.491 1.00 0.00 N ATOM 1117 CA VAL A 93 36.703 -6.781 -35.601 1.00 0.00 C ATOM 1118 C VAL A 93 37.347 -5.389 -35.513 1.00 0.00 C ATOM 1119 O VAL A 93 36.754 -4.401 -35.942 1.00 0.00 O ATOM 1120 CB VAL A 93 36.548 -7.389 -34.187 1.00 0.00 C ATOM 1121 CG1 VAL A 93 35.848 -6.482 -33.164 1.00 0.00 C ATOM 1122 CG2 VAL A 93 35.798 -8.723 -34.201 1.00 0.00 C ATOM 0 H VAL A 93 37.730 -8.568 -36.042 1.00 0.00 H new ATOM 0 HA VAL A 93 35.713 -6.667 -36.041 1.00 0.00 H new ATOM 0 HB VAL A 93 37.583 -7.526 -33.872 1.00 0.00 H new ATOM 0 HG11 VAL A 93 35.787 -6.995 -32.204 1.00 0.00 H new ATOM 0 HG12 VAL A 93 36.417 -5.560 -33.046 1.00 0.00 H new ATOM 0 HG13 VAL A 93 34.843 -6.246 -33.514 1.00 0.00 H new ATOM 0 HG21 VAL A 93 35.717 -9.106 -33.184 1.00 0.00 H new ATOM 0 HG22 VAL A 93 34.800 -8.575 -34.613 1.00 0.00 H new ATOM 0 HG23 VAL A 93 36.342 -9.440 -34.816 1.00 0.00 H new ATOM 1132 N ASN A 94 38.585 -5.300 -35.011 1.00 0.00 N ATOM 1133 CA ASN A 94 39.301 -4.021 -34.880 1.00 0.00 C ATOM 1134 C ASN A 94 39.711 -3.417 -36.240 1.00 0.00 C ATOM 1135 O ASN A 94 39.828 -2.197 -36.366 1.00 0.00 O ATOM 1136 CB ASN A 94 40.488 -4.179 -33.912 1.00 0.00 C ATOM 1137 CG ASN A 94 41.518 -5.200 -34.363 1.00 0.00 C ATOM 1138 OD1 ASN A 94 42.249 -5.008 -35.324 1.00 0.00 O ATOM 1139 ND2 ASN A 94 41.597 -6.328 -33.694 1.00 0.00 N ATOM 0 H ASN A 94 39.118 -6.107 -34.685 1.00 0.00 H new ATOM 0 HA ASN A 94 38.612 -3.293 -34.452 1.00 0.00 H new ATOM 0 HB2 ASN A 94 40.977 -3.212 -33.792 1.00 0.00 H new ATOM 0 HB3 ASN A 94 40.109 -4.468 -32.932 1.00 0.00 H new ATOM 0 HD21 ASN A 94 42.268 -7.043 -33.977 1.00 0.00 H new ATOM 0 HD22 ASN A 94 40.988 -6.489 -32.892 1.00 0.00 H new ATOM 1146 N ASN A 95 39.861 -4.255 -37.271 1.00 0.00 N ATOM 1147 CA ASN A 95 40.094 -3.866 -38.656 1.00 0.00 C ATOM 1148 C ASN A 95 38.878 -3.102 -39.220 1.00 0.00 C ATOM 1149 O ASN A 95 39.003 -1.977 -39.703 1.00 0.00 O ATOM 1150 CB ASN A 95 40.358 -5.188 -39.418 1.00 0.00 C ATOM 1151 CG ASN A 95 41.718 -5.317 -40.074 1.00 0.00 C ATOM 1152 OD1 ASN A 95 42.709 -4.709 -39.698 1.00 0.00 O ATOM 1153 ND2 ASN A 95 41.785 -6.165 -41.075 1.00 0.00 N ATOM 0 H ASN A 95 39.821 -5.267 -37.152 1.00 0.00 H new ATOM 0 HA ASN A 95 40.940 -3.186 -38.757 1.00 0.00 H new ATOM 0 HB2 ASN A 95 40.233 -6.017 -38.721 1.00 0.00 H new ATOM 0 HB3 ASN A 95 39.594 -5.300 -40.187 1.00 0.00 H new ATOM 0 HD21 ASN A 95 42.673 -6.324 -41.550 1.00 0.00 H new ATOM 0 HD22 ASN A 95 40.949 -6.665 -41.377 1.00 0.00 H new ATOM 1160 N PHE A 96 37.681 -3.681 -39.100 1.00 0.00 N ATOM 1161 CA PHE A 96 36.420 -3.112 -39.566 1.00 0.00 C ATOM 1162 C PHE A 96 36.149 -1.774 -38.883 1.00 0.00 C ATOM 1163 O PHE A 96 35.829 -0.792 -39.545 1.00 0.00 O ATOM 1164 CB PHE A 96 35.290 -4.118 -39.286 1.00 0.00 C ATOM 1165 CG PHE A 96 33.895 -3.515 -39.250 1.00 0.00 C ATOM 1166 CD1 PHE A 96 33.160 -3.343 -40.437 1.00 0.00 C ATOM 1167 CD2 PHE A 96 33.344 -3.086 -38.025 1.00 0.00 C ATOM 1168 CE1 PHE A 96 31.881 -2.759 -40.393 1.00 0.00 C ATOM 1169 CE2 PHE A 96 32.072 -2.491 -37.979 1.00 0.00 C ATOM 1170 CZ PHE A 96 31.333 -2.339 -39.165 1.00 0.00 C ATOM 0 H PHE A 96 37.562 -4.593 -38.659 1.00 0.00 H new ATOM 0 HA PHE A 96 36.474 -2.923 -40.638 1.00 0.00 H new ATOM 0 HB2 PHE A 96 35.316 -4.894 -40.051 1.00 0.00 H new ATOM 0 HB3 PHE A 96 35.485 -4.605 -38.331 1.00 0.00 H new ATOM 0 HD1 PHE A 96 33.577 -3.659 -41.382 1.00 0.00 H new ATOM 0 HD2 PHE A 96 33.906 -3.216 -37.112 1.00 0.00 H new ATOM 0 HE1 PHE A 96 31.316 -2.632 -41.305 1.00 0.00 H new ATOM 0 HE2 PHE A 96 31.664 -2.152 -37.038 1.00 0.00 H new ATOM 0 HZ PHE A 96 30.346 -1.901 -39.135 1.00 0.00 H new ATOM 1180 N VAL A 97 36.357 -1.718 -37.566 1.00 0.00 N ATOM 1181 CA VAL A 97 36.159 -0.503 -36.755 1.00 0.00 C ATOM 1182 C VAL A 97 37.031 0.651 -37.263 1.00 0.00 C ATOM 1183 O VAL A 97 36.569 1.791 -37.310 1.00 0.00 O ATOM 1184 CB VAL A 97 36.410 -0.807 -35.266 1.00 0.00 C ATOM 1185 CG1 VAL A 97 36.452 0.447 -34.386 1.00 0.00 C ATOM 1186 CG2 VAL A 97 35.295 -1.713 -34.731 1.00 0.00 C ATOM 0 H VAL A 97 36.671 -2.521 -37.021 1.00 0.00 H new ATOM 0 HA VAL A 97 35.123 -0.181 -36.857 1.00 0.00 H new ATOM 0 HB VAL A 97 37.387 -1.288 -35.217 1.00 0.00 H new ATOM 0 HG11 VAL A 97 36.632 0.159 -33.350 1.00 0.00 H new ATOM 0 HG12 VAL A 97 37.254 1.103 -34.725 1.00 0.00 H new ATOM 0 HG13 VAL A 97 35.500 0.973 -34.456 1.00 0.00 H new ATOM 0 HG21 VAL A 97 35.474 -1.927 -33.677 1.00 0.00 H new ATOM 0 HG22 VAL A 97 34.334 -1.211 -34.841 1.00 0.00 H new ATOM 0 HG23 VAL A 97 35.283 -2.646 -35.294 1.00 0.00 H new ATOM 1196 N LYS A 98 38.255 0.355 -37.727 1.00 0.00 N ATOM 1197 CA LYS A 98 39.146 1.326 -38.378 1.00 0.00 C ATOM 1198 C LYS A 98 38.544 1.863 -39.682 1.00 0.00 C ATOM 1199 O LYS A 98 38.344 3.068 -39.833 1.00 0.00 O ATOM 1200 CB LYS A 98 40.523 0.669 -38.625 1.00 0.00 C ATOM 1201 CG LYS A 98 41.683 1.598 -38.233 1.00 0.00 C ATOM 1202 CD LYS A 98 41.927 1.653 -36.713 1.00 0.00 C ATOM 1203 CE LYS A 98 42.499 0.325 -36.189 1.00 0.00 C ATOM 1204 NZ LYS A 98 42.754 0.372 -34.724 1.00 0.00 N ATOM 0 H LYS A 98 38.659 -0.579 -37.659 1.00 0.00 H new ATOM 0 HA LYS A 98 39.272 2.183 -37.717 1.00 0.00 H new ATOM 0 HB2 LYS A 98 40.591 -0.257 -38.053 1.00 0.00 H new ATOM 0 HB3 LYS A 98 40.613 0.401 -39.678 1.00 0.00 H new ATOM 0 HG2 LYS A 98 42.593 1.261 -38.729 1.00 0.00 H new ATOM 0 HG3 LYS A 98 41.474 2.604 -38.598 1.00 0.00 H new ATOM 0 HD2 LYS A 98 42.617 2.464 -36.483 1.00 0.00 H new ATOM 0 HD3 LYS A 98 40.991 1.876 -36.200 1.00 0.00 H new ATOM 0 HE2 LYS A 98 41.802 -0.483 -36.411 1.00 0.00 H new ATOM 0 HE3 LYS A 98 43.428 0.098 -36.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 43.139 -0.541 -34.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 43.438 1.127 -34.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 41.863 0.564 -34.223 1.00 0.00 H new ATOM 1218 N VAL A 99 38.177 0.969 -40.605 1.00 0.00 N ATOM 1219 CA VAL A 99 37.653 1.351 -41.936 1.00 0.00 C ATOM 1220 C VAL A 99 36.198 1.842 -41.902 1.00 0.00 C ATOM 1221 O VAL A 99 35.673 2.272 -42.923 1.00 0.00 O ATOM 1222 CB VAL A 99 37.863 0.256 -43.007 1.00 0.00 C ATOM 1223 CG1 VAL A 99 39.256 -0.352 -42.911 1.00 0.00 C ATOM 1224 CG2 VAL A 99 36.829 -0.863 -42.954 1.00 0.00 C ATOM 0 H VAL A 99 38.231 -0.039 -40.459 1.00 0.00 H new ATOM 0 HA VAL A 99 38.258 2.206 -42.238 1.00 0.00 H new ATOM 0 HB VAL A 99 37.742 0.769 -43.961 1.00 0.00 H new ATOM 0 HG11 VAL A 99 39.372 -1.118 -43.677 1.00 0.00 H new ATOM 0 HG12 VAL A 99 40.004 0.427 -43.060 1.00 0.00 H new ATOM 0 HG13 VAL A 99 39.390 -0.800 -41.926 1.00 0.00 H new ATOM 0 HG21 VAL A 99 37.042 -1.593 -43.735 1.00 0.00 H new ATOM 0 HG22 VAL A 99 36.871 -1.351 -41.980 1.00 0.00 H new ATOM 0 HG23 VAL A 99 35.834 -0.446 -43.109 1.00 0.00 H new ATOM 1234 N MET A 100 35.550 1.828 -40.738 1.00 0.00 N ATOM 1235 CA MET A 100 34.161 2.248 -40.534 1.00 0.00 C ATOM 1236 C MET A 100 34.055 3.578 -39.762 1.00 0.00 C ATOM 1237 O MET A 100 32.970 4.147 -39.640 1.00 0.00 O ATOM 1238 CB MET A 100 33.426 1.085 -39.846 1.00 0.00 C ATOM 1239 CG MET A 100 31.912 1.256 -39.754 1.00 0.00 C ATOM 1240 SD MET A 100 31.113 1.750 -41.301 1.00 0.00 S ATOM 1241 CE MET A 100 31.066 0.236 -42.280 1.00 0.00 C ATOM 0 H MET A 100 35.994 1.512 -39.876 1.00 0.00 H new ATOM 0 HA MET A 100 33.686 2.461 -41.492 1.00 0.00 H new ATOM 0 HB2 MET A 100 33.642 0.164 -40.388 1.00 0.00 H new ATOM 0 HB3 MET A 100 33.827 0.964 -38.840 1.00 0.00 H new ATOM 0 HG2 MET A 100 31.473 0.316 -39.418 1.00 0.00 H new ATOM 0 HG3 MET A 100 31.690 2.002 -38.991 1.00 0.00 H new ATOM 0 HE1 MET A 100 30.595 0.439 -43.242 1.00 0.00 H new ATOM 0 HE2 MET A 100 32.082 -0.124 -42.442 1.00 0.00 H new ATOM 0 HE3 MET A 100 30.492 -0.523 -41.749 1.00 0.00 H new ATOM 1251 N THR A 101 35.190 4.128 -39.307 1.00 0.00 N ATOM 1252 CA THR A 101 35.278 5.475 -38.713 1.00 0.00 C ATOM 1253 C THR A 101 36.323 6.359 -39.409 1.00 0.00 C ATOM 1254 O THR A 101 36.299 7.578 -39.231 1.00 0.00 O ATOM 1255 CB THR A 101 35.517 5.423 -37.193 1.00 0.00 C ATOM 1256 OG1 THR A 101 36.792 4.905 -36.897 1.00 0.00 O ATOM 1257 CG2 THR A 101 34.483 4.573 -36.447 1.00 0.00 C ATOM 0 H THR A 101 36.087 3.644 -39.341 1.00 0.00 H new ATOM 0 HA THR A 101 34.306 5.940 -38.877 1.00 0.00 H new ATOM 0 HB THR A 101 35.429 6.456 -36.856 1.00 0.00 H new ATOM 0 HG1 THR A 101 36.783 3.931 -37.008 1.00 0.00 H new ATOM 0 HG21 THR A 101 34.709 4.578 -35.381 1.00 0.00 H new ATOM 0 HG22 THR A 101 33.487 4.986 -36.609 1.00 0.00 H new ATOM 0 HG23 THR A 101 34.516 3.549 -36.820 1.00 0.00 H new ATOM 1265 N GLU A 102 37.176 5.776 -40.267 1.00 0.00 N ATOM 1266 CA GLU A 102 38.201 6.482 -41.065 1.00 0.00 C ATOM 1267 C GLU A 102 38.288 6.048 -42.550 1.00 0.00 C ATOM 1268 O GLU A 102 38.924 6.736 -43.353 1.00 0.00 O ATOM 1269 CB GLU A 102 39.582 6.305 -40.414 1.00 0.00 C ATOM 1270 CG GLU A 102 39.648 6.862 -38.986 1.00 0.00 C ATOM 1271 CD GLU A 102 41.091 6.944 -38.442 1.00 0.00 C ATOM 1272 OE1 GLU A 102 41.908 6.021 -38.679 1.00 0.00 O ATOM 1273 OE2 GLU A 102 41.419 7.944 -37.755 1.00 0.00 O ATOM 0 H GLU A 102 37.174 4.769 -40.432 1.00 0.00 H new ATOM 0 HA GLU A 102 37.888 7.526 -41.071 1.00 0.00 H new ATOM 0 HB2 GLU A 102 39.836 5.245 -40.397 1.00 0.00 H new ATOM 0 HB3 GLU A 102 40.333 6.803 -41.027 1.00 0.00 H new ATOM 0 HG2 GLU A 102 39.201 7.856 -38.967 1.00 0.00 H new ATOM 0 HG3 GLU A 102 39.051 6.231 -38.327 1.00 0.00 H new ATOM 1280 N GLY A 103 37.646 4.937 -42.935 1.00 0.00 N ATOM 1281 CA GLY A 103 37.713 4.354 -44.291 1.00 0.00 C ATOM 1282 C GLY A 103 38.957 3.478 -44.532 1.00 0.00 C ATOM 1283 O GLY A 103 39.970 3.614 -43.839 1.00 0.00 O ATOM 0 H GLY A 103 37.051 4.403 -42.302 1.00 0.00 H new ATOM 0 HA2 GLY A 103 36.819 3.754 -44.463 1.00 0.00 H new ATOM 0 HA3 GLY A 103 37.701 5.161 -45.024 1.00 0.00 H new ATOM 1287 N GLY A 104 38.884 2.553 -45.494 1.00 0.00 N ATOM 1288 CA GLY A 104 39.951 1.585 -45.788 1.00 0.00 C ATOM 1289 C GLY A 104 39.475 0.354 -46.568 1.00 0.00 C ATOM 1290 O GLY A 104 38.434 0.375 -47.222 1.00 0.00 O ATOM 0 H GLY A 104 38.070 2.452 -46.101 1.00 0.00 H new ATOM 0 HA2 GLY A 104 40.734 2.084 -46.359 1.00 0.00 H new ATOM 0 HA3 GLY A 104 40.400 1.258 -44.850 1.00 0.00 H new ATOM 1294 N SER A 105 40.253 -0.727 -46.524 1.00 0.00 N ATOM 1295 CA SER A 105 40.029 -1.926 -47.352 1.00 0.00 C ATOM 1296 C SER A 105 40.520 -3.228 -46.700 1.00 0.00 C ATOM 1297 O SER A 105 41.722 -3.509 -46.696 1.00 0.00 O ATOM 1298 CB SER A 105 40.674 -1.722 -48.729 1.00 0.00 C ATOM 1299 OG SER A 105 42.078 -1.527 -48.645 1.00 0.00 O ATOM 0 H SER A 105 41.064 -0.802 -45.910 1.00 0.00 H new ATOM 0 HA SER A 105 38.951 -2.046 -47.459 1.00 0.00 H new ATOM 0 HB2 SER A 105 40.467 -2.589 -49.356 1.00 0.00 H new ATOM 0 HB3 SER A 105 40.219 -0.860 -49.217 1.00 0.00 H new ATOM 0 HG SER A 105 42.451 -2.122 -47.961 1.00 0.00 H new ATOM 1305 N PHE A 106 39.584 -4.037 -46.193 1.00 0.00 N ATOM 1306 CA PHE A 106 39.822 -5.337 -45.538 1.00 0.00 C ATOM 1307 C PHE A 106 38.819 -6.390 -46.054 1.00 0.00 C ATOM 1308 O PHE A 106 37.720 -6.055 -46.507 1.00 0.00 O ATOM 1309 CB PHE A 106 39.734 -5.172 -44.007 1.00 0.00 C ATOM 1310 CG PHE A 106 40.796 -4.272 -43.384 1.00 0.00 C ATOM 1311 CD1 PHE A 106 42.140 -4.326 -43.813 1.00 0.00 C ATOM 1312 CD2 PHE A 106 40.449 -3.405 -42.329 1.00 0.00 C ATOM 1313 CE1 PHE A 106 43.108 -3.471 -43.258 1.00 0.00 C ATOM 1314 CE2 PHE A 106 41.426 -2.553 -41.770 1.00 0.00 C ATOM 1315 CZ PHE A 106 42.748 -2.572 -42.244 1.00 0.00 C ATOM 0 H PHE A 106 38.593 -3.797 -46.227 1.00 0.00 H new ATOM 0 HA PHE A 106 40.823 -5.690 -45.785 1.00 0.00 H new ATOM 0 HB2 PHE A 106 38.751 -4.772 -43.758 1.00 0.00 H new ATOM 0 HB3 PHE A 106 39.803 -6.158 -43.548 1.00 0.00 H new ATOM 0 HD1 PHE A 106 42.428 -5.033 -44.577 1.00 0.00 H new ATOM 0 HD2 PHE A 106 39.438 -3.392 -41.949 1.00 0.00 H new ATOM 0 HE1 PHE A 106 44.128 -3.507 -43.612 1.00 0.00 H new ATOM 0 HE2 PHE A 106 41.154 -1.880 -40.970 1.00 0.00 H new ATOM 0 HZ PHE A 106 43.483 -1.898 -41.830 1.00 0.00 H new ATOM 1325 N LYS A 107 39.199 -7.675 -46.014 1.00 0.00 N ATOM 1326 CA LYS A 107 38.319 -8.781 -46.440 1.00 0.00 C ATOM 1327 C LYS A 107 37.322 -9.151 -45.336 1.00 0.00 C ATOM 1328 O LYS A 107 37.545 -8.885 -44.157 1.00 0.00 O ATOM 1329 CB LYS A 107 39.134 -10.012 -46.892 1.00 0.00 C ATOM 1330 CG LYS A 107 39.752 -9.859 -48.296 1.00 0.00 C ATOM 1331 CD LYS A 107 41.026 -9.005 -48.400 1.00 0.00 C ATOM 1332 CE LYS A 107 42.199 -9.613 -47.614 1.00 0.00 C ATOM 1333 NZ LYS A 107 43.421 -8.763 -47.702 1.00 0.00 N ATOM 0 H LYS A 107 40.117 -7.979 -45.689 1.00 0.00 H new ATOM 0 HA LYS A 107 37.749 -8.433 -47.302 1.00 0.00 H new ATOM 0 HB2 LYS A 107 39.931 -10.195 -46.171 1.00 0.00 H new ATOM 0 HB3 LYS A 107 38.487 -10.889 -46.882 1.00 0.00 H new ATOM 0 HG2 LYS A 107 39.977 -10.854 -48.679 1.00 0.00 H new ATOM 0 HG3 LYS A 107 38.998 -9.427 -48.954 1.00 0.00 H new ATOM 0 HD2 LYS A 107 41.308 -8.902 -49.448 1.00 0.00 H new ATOM 0 HD3 LYS A 107 40.821 -8.002 -48.025 1.00 0.00 H new ATOM 0 HE2 LYS A 107 41.914 -9.733 -46.569 1.00 0.00 H new ATOM 0 HE3 LYS A 107 42.419 -10.608 -48.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 44.191 -9.205 -47.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 43.708 -8.669 -48.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 43.218 -7.821 -47.310 1.00 0.00 H new ATOM 1347 N THR A 108 36.237 -9.811 -45.731 1.00 0.00 N ATOM 1348 CA THR A 108 35.136 -10.260 -44.863 1.00 0.00 C ATOM 1349 C THR A 108 34.907 -11.765 -45.019 1.00 0.00 C ATOM 1350 O THR A 108 35.152 -12.336 -46.083 1.00 0.00 O ATOM 1351 CB THR A 108 33.836 -9.488 -45.160 1.00 0.00 C ATOM 1352 OG1 THR A 108 33.447 -9.613 -46.508 1.00 0.00 O ATOM 1353 CG2 THR A 108 33.949 -7.993 -44.872 1.00 0.00 C ATOM 0 H THR A 108 36.088 -10.062 -46.708 1.00 0.00 H new ATOM 0 HA THR A 108 35.422 -10.053 -43.832 1.00 0.00 H new ATOM 0 HB THR A 108 33.097 -9.937 -44.497 1.00 0.00 H new ATOM 0 HG1 THR A 108 34.222 -9.458 -47.088 1.00 0.00 H new ATOM 0 HG21 THR A 108 33.001 -7.506 -45.101 1.00 0.00 H new ATOM 0 HG22 THR A 108 34.189 -7.842 -43.820 1.00 0.00 H new ATOM 0 HG23 THR A 108 34.737 -7.562 -45.489 1.00 0.00 H new ATOM 1361 N SER A 109 34.457 -12.419 -43.946 1.00 0.00 N ATOM 1362 CA SER A 109 34.224 -13.873 -43.910 1.00 0.00 C ATOM 1363 C SER A 109 33.146 -14.287 -44.906 1.00 0.00 C ATOM 1364 O SER A 109 33.314 -15.250 -45.655 1.00 0.00 O ATOM 1365 CB SER A 109 33.762 -14.301 -42.511 1.00 0.00 C ATOM 1366 OG SER A 109 33.872 -15.706 -42.366 1.00 0.00 O ATOM 0 H SER A 109 34.240 -11.953 -43.065 1.00 0.00 H new ATOM 0 HA SER A 109 35.166 -14.357 -44.170 1.00 0.00 H new ATOM 0 HB2 SER A 109 34.365 -13.802 -41.753 1.00 0.00 H new ATOM 0 HB3 SER A 109 32.729 -13.992 -42.351 1.00 0.00 H new ATOM 0 HG SER A 109 33.576 -15.966 -41.469 1.00 0.00 H new ATOM 1372 N LEU A 110 32.059 -13.512 -44.932 1.00 0.00 N ATOM 1373 CA LEU A 110 30.893 -13.718 -45.784 1.00 0.00 C ATOM 1374 C LEU A 110 30.210 -12.392 -46.148 1.00 0.00 C ATOM 1375 O LEU A 110 30.061 -11.491 -45.320 1.00 0.00 O ATOM 1376 CB LEU A 110 29.890 -14.637 -45.056 1.00 0.00 C ATOM 1377 CG LEU A 110 29.888 -16.095 -45.544 1.00 0.00 C ATOM 1378 CD1 LEU A 110 28.959 -16.904 -44.642 1.00 0.00 C ATOM 1379 CD2 LEU A 110 29.370 -16.228 -46.979 1.00 0.00 C ATOM 0 H LEU A 110 31.967 -12.691 -44.334 1.00 0.00 H new ATOM 0 HA LEU A 110 31.228 -14.182 -46.712 1.00 0.00 H new ATOM 0 HB2 LEU A 110 30.114 -14.625 -43.989 1.00 0.00 H new ATOM 0 HB3 LEU A 110 28.888 -14.226 -45.176 1.00 0.00 H new ATOM 0 HG LEU A 110 30.916 -16.456 -45.513 1.00 0.00 H new ATOM 0 HD11 LEU A 110 28.944 -17.942 -44.973 1.00 0.00 H new ATOM 0 HD12 LEU A 110 29.317 -16.856 -43.614 1.00 0.00 H new ATOM 0 HD13 LEU A 110 27.951 -16.492 -44.695 1.00 0.00 H new ATOM 0 HD21 LEU A 110 29.388 -17.276 -47.277 1.00 0.00 H new ATOM 0 HD22 LEU A 110 28.348 -15.853 -47.033 1.00 0.00 H new ATOM 0 HD23 LEU A 110 30.005 -15.649 -47.650 1.00 0.00 H new ATOM 1391 N TYR A 111 29.714 -12.314 -47.381 1.00 0.00 N ATOM 1392 CA TYR A 111 28.959 -11.168 -47.885 1.00 0.00 C ATOM 1393 C TYR A 111 27.796 -11.631 -48.770 1.00 0.00 C ATOM 1394 O TYR A 111 28.019 -12.073 -49.898 1.00 0.00 O ATOM 1395 CB TYR A 111 29.923 -10.227 -48.624 1.00 0.00 C ATOM 1396 CG TYR A 111 29.281 -8.921 -49.041 1.00 0.00 C ATOM 1397 CD1 TYR A 111 28.463 -8.857 -50.190 1.00 0.00 C ATOM 1398 CD2 TYR A 111 29.484 -7.772 -48.254 1.00 0.00 C ATOM 1399 CE1 TYR A 111 27.818 -7.649 -50.519 1.00 0.00 C ATOM 1400 CE2 TYR A 111 28.850 -6.562 -48.585 1.00 0.00 C ATOM 1401 CZ TYR A 111 28.003 -6.504 -49.713 1.00 0.00 C ATOM 1402 OH TYR A 111 27.372 -5.346 -50.029 1.00 0.00 O ATOM 0 H TYR A 111 29.827 -13.058 -48.070 1.00 0.00 H new ATOM 0 HA TYR A 111 28.512 -10.618 -47.057 1.00 0.00 H new ATOM 0 HB2 TYR A 111 30.777 -10.015 -47.981 1.00 0.00 H new ATOM 0 HB3 TYR A 111 30.308 -10.734 -49.509 1.00 0.00 H new ATOM 0 HD1 TYR A 111 28.333 -9.729 -50.813 1.00 0.00 H new ATOM 0 HD2 TYR A 111 30.131 -7.820 -47.390 1.00 0.00 H new ATOM 0 HE1 TYR A 111 27.181 -7.598 -51.389 1.00 0.00 H new ATOM 0 HE2 TYR A 111 29.010 -5.682 -47.980 1.00 0.00 H new ATOM 0 HH TYR A 111 27.606 -4.657 -49.373 1.00 0.00 H new ATOM 1412 N TYR A 112 26.563 -11.549 -48.261 1.00 0.00 N ATOM 1413 CA TYR A 112 25.334 -11.827 -49.026 1.00 0.00 C ATOM 1414 C TYR A 112 24.752 -10.574 -49.713 1.00 0.00 C ATOM 1415 O TYR A 112 24.299 -10.658 -50.854 1.00 0.00 O ATOM 1416 CB TYR A 112 24.258 -12.423 -48.112 1.00 0.00 C ATOM 1417 CG TYR A 112 24.626 -13.731 -47.436 1.00 0.00 C ATOM 1418 CD1 TYR A 112 25.294 -13.720 -46.194 1.00 0.00 C ATOM 1419 CD2 TYR A 112 24.276 -14.957 -48.036 1.00 0.00 C ATOM 1420 CE1 TYR A 112 25.603 -14.932 -45.548 1.00 0.00 C ATOM 1421 CE2 TYR A 112 24.580 -16.171 -47.390 1.00 0.00 C ATOM 1422 CZ TYR A 112 25.240 -16.161 -46.142 1.00 0.00 C ATOM 1423 OH TYR A 112 25.519 -17.332 -45.509 1.00 0.00 O ATOM 0 H TYR A 112 26.383 -11.284 -47.293 1.00 0.00 H new ATOM 0 HA TYR A 112 25.619 -12.536 -49.803 1.00 0.00 H new ATOM 0 HB2 TYR A 112 24.015 -11.692 -47.341 1.00 0.00 H new ATOM 0 HB3 TYR A 112 23.353 -12.580 -48.699 1.00 0.00 H new ATOM 0 HD1 TYR A 112 25.569 -12.780 -45.738 1.00 0.00 H new ATOM 0 HD2 TYR A 112 23.774 -14.966 -48.992 1.00 0.00 H new ATOM 0 HE1 TYR A 112 26.117 -14.922 -44.598 1.00 0.00 H new ATOM 0 HE2 TYR A 112 24.308 -17.110 -47.849 1.00 0.00 H new ATOM 0 HH TYR A 112 25.201 -18.082 -46.054 1.00 0.00 H new ATOM 1433 N GLY A 113 24.767 -9.420 -49.035 1.00 0.00 N ATOM 1434 CA GLY A 113 24.083 -8.192 -49.461 1.00 0.00 C ATOM 1435 C GLY A 113 22.551 -8.246 -49.307 1.00 0.00 C ATOM 1436 O GLY A 113 21.987 -9.224 -48.806 1.00 0.00 O ATOM 0 H GLY A 113 25.267 -9.311 -48.153 1.00 0.00 H new ATOM 0 HA2 GLY A 113 24.467 -7.353 -48.880 1.00 0.00 H new ATOM 0 HA3 GLY A 113 24.327 -7.995 -50.505 1.00 0.00 H new ATOM 1440 N TYR A 114 21.865 -7.171 -49.715 1.00 0.00 N ATOM 1441 CA TYR A 114 20.399 -7.119 -49.789 1.00 0.00 C ATOM 1442 C TYR A 114 19.815 -8.216 -50.700 1.00 0.00 C ATOM 1443 O TYR A 114 20.432 -8.600 -51.696 1.00 0.00 O ATOM 1444 CB TYR A 114 19.968 -5.727 -50.284 1.00 0.00 C ATOM 1445 CG TYR A 114 18.469 -5.520 -50.415 1.00 0.00 C ATOM 1446 CD1 TYR A 114 17.613 -5.882 -49.357 1.00 0.00 C ATOM 1447 CD2 TYR A 114 17.924 -4.990 -51.605 1.00 0.00 C ATOM 1448 CE1 TYR A 114 16.220 -5.757 -49.496 1.00 0.00 C ATOM 1449 CE2 TYR A 114 16.530 -4.838 -51.738 1.00 0.00 C ATOM 1450 CZ TYR A 114 15.672 -5.224 -50.684 1.00 0.00 C ATOM 1451 OH TYR A 114 14.327 -5.070 -50.815 1.00 0.00 O ATOM 0 H TYR A 114 22.316 -6.304 -50.006 1.00 0.00 H new ATOM 0 HA TYR A 114 20.006 -7.301 -48.789 1.00 0.00 H new ATOM 0 HB2 TYR A 114 20.363 -4.977 -49.598 1.00 0.00 H new ATOM 0 HB3 TYR A 114 20.429 -5.546 -51.255 1.00 0.00 H new ATOM 0 HD1 TYR A 114 18.029 -6.258 -48.434 1.00 0.00 H new ATOM 0 HD2 TYR A 114 18.577 -4.701 -52.415 1.00 0.00 H new ATOM 0 HE1 TYR A 114 15.568 -6.069 -48.694 1.00 0.00 H new ATOM 0 HE2 TYR A 114 16.117 -4.426 -52.647 1.00 0.00 H new ATOM 0 HH TYR A 114 14.126 -4.689 -51.695 1.00 0.00 H new ATOM 1590 N GLY A 123 25.994 -16.718 -50.660 1.00 0.00 N ATOM 1591 CA GLY A 123 27.008 -15.852 -50.046 1.00 0.00 C ATOM 1592 C GLY A 123 28.358 -15.876 -50.784 1.00 0.00 C ATOM 1593 O GLY A 123 28.650 -16.801 -51.550 1.00 0.00 O ATOM 0 HA2 GLY A 123 26.634 -14.828 -50.021 1.00 0.00 H new ATOM 0 HA3 GLY A 123 27.162 -16.161 -49.012 1.00 0.00 H new ATOM 1597 N ILE A 124 29.208 -14.876 -50.515 1.00 0.00 N ATOM 1598 CA ILE A 124 30.573 -14.749 -51.064 1.00 0.00 C ATOM 1599 C ILE A 124 31.589 -14.830 -49.920 1.00 0.00 C ATOM 1600 O ILE A 124 31.690 -13.914 -49.102 1.00 0.00 O ATOM 1601 CB ILE A 124 30.734 -13.439 -51.874 1.00 0.00 C ATOM 1602 CG1 ILE A 124 29.778 -13.410 -53.083 1.00 0.00 C ATOM 1603 CG2 ILE A 124 32.168 -13.299 -52.415 1.00 0.00 C ATOM 1604 CD1 ILE A 124 29.713 -12.073 -53.831 1.00 0.00 C ATOM 0 H ILE A 124 28.961 -14.108 -49.891 1.00 0.00 H new ATOM 0 HA ILE A 124 30.756 -15.571 -51.756 1.00 0.00 H new ATOM 0 HB ILE A 124 30.503 -12.620 -51.193 1.00 0.00 H new ATOM 0 HG12 ILE A 124 30.082 -14.187 -53.785 1.00 0.00 H new ATOM 0 HG13 ILE A 124 28.775 -13.665 -52.740 1.00 0.00 H new ATOM 0 HG21 ILE A 124 32.255 -12.371 -52.980 1.00 0.00 H new ATOM 0 HG22 ILE A 124 32.871 -13.284 -51.582 1.00 0.00 H new ATOM 0 HG23 ILE A 124 32.395 -14.143 -53.066 1.00 0.00 H new ATOM 0 HD11 ILE A 124 29.014 -12.155 -54.663 1.00 0.00 H new ATOM 0 HD12 ILE A 124 29.376 -11.291 -53.150 1.00 0.00 H new ATOM 0 HD13 ILE A 124 30.703 -11.821 -54.212 1.00 0.00 H new ATOM 1616 N GLN A 125 32.338 -15.934 -49.858 1.00 0.00 N ATOM 1617 CA GLN A 125 33.467 -16.111 -48.941 1.00 0.00 C ATOM 1618 C GLN A 125 34.660 -15.213 -49.310 1.00 0.00 C ATOM 1619 O GLN A 125 34.944 -14.982 -50.488 1.00 0.00 O ATOM 1620 CB GLN A 125 33.892 -17.590 -48.936 1.00 0.00 C ATOM 1621 CG GLN A 125 33.075 -18.434 -47.940 1.00 0.00 C ATOM 1622 CD GLN A 125 33.774 -18.658 -46.592 1.00 0.00 C ATOM 1623 OE1 GLN A 125 34.973 -18.903 -46.500 1.00 0.00 O ATOM 1624 NE2 GLN A 125 33.056 -18.617 -45.489 1.00 0.00 N ATOM 0 H GLN A 125 32.174 -16.745 -50.455 1.00 0.00 H new ATOM 0 HA GLN A 125 33.142 -15.814 -47.944 1.00 0.00 H new ATOM 0 HB2 GLN A 125 33.775 -18.002 -49.938 1.00 0.00 H new ATOM 0 HB3 GLN A 125 34.950 -17.660 -48.684 1.00 0.00 H new ATOM 0 HG2 GLN A 125 32.117 -17.944 -47.764 1.00 0.00 H new ATOM 0 HG3 GLN A 125 32.859 -19.402 -48.391 1.00 0.00 H new ATOM 0 HE21 GLN A 125 32.057 -18.415 -45.538 1.00 0.00 H new ATOM 0 HE22 GLN A 125 33.499 -18.787 -44.586 1.00 0.00 H new ATOM 1633 N ASN A 126 35.395 -14.762 -48.288 1.00 0.00 N ATOM 1634 CA ASN A 126 36.607 -13.926 -48.386 1.00 0.00 C ATOM 1635 C ASN A 126 36.423 -12.617 -49.191 1.00 0.00 C ATOM 1636 O ASN A 126 37.391 -12.082 -49.741 1.00 0.00 O ATOM 1637 CB ASN A 126 37.794 -14.781 -48.878 1.00 0.00 C ATOM 1638 CG ASN A 126 37.969 -16.065 -48.087 1.00 0.00 C ATOM 1639 OD1 ASN A 126 38.392 -16.064 -46.938 1.00 0.00 O ATOM 1640 ND2 ASN A 126 37.628 -17.198 -48.661 1.00 0.00 N ATOM 0 H ASN A 126 35.153 -14.978 -47.321 1.00 0.00 H new ATOM 0 HA ASN A 126 36.830 -13.568 -47.381 1.00 0.00 H new ATOM 0 HB2 ASN A 126 37.647 -15.026 -49.930 1.00 0.00 H new ATOM 0 HB3 ASN A 126 38.710 -14.193 -48.813 1.00 0.00 H new ATOM 0 HD21 ASN A 126 37.716 -18.076 -48.149 1.00 0.00 H new ATOM 0 HD22 ASN A 126 37.276 -17.199 -49.618 1.00 0.00 H new ATOM 1647 N LYS A 127 35.186 -12.104 -49.285 1.00 0.00 N ATOM 1648 CA LYS A 127 34.823 -10.890 -50.036 1.00 0.00 C ATOM 1649 C LYS A 127 35.647 -9.682 -49.590 1.00 0.00 C ATOM 1650 O LYS A 127 35.605 -9.289 -48.425 1.00 0.00 O ATOM 1651 CB LYS A 127 33.316 -10.632 -49.867 1.00 0.00 C ATOM 1652 CG LYS A 127 32.836 -9.281 -50.420 1.00 0.00 C ATOM 1653 CD LYS A 127 33.012 -9.098 -51.930 1.00 0.00 C ATOM 1654 CE LYS A 127 32.109 -7.962 -52.433 1.00 0.00 C ATOM 1655 NZ LYS A 127 30.719 -8.456 -52.625 1.00 0.00 N ATOM 0 H LYS A 127 34.384 -12.536 -48.826 1.00 0.00 H new ATOM 0 HA LYS A 127 35.048 -11.045 -51.091 1.00 0.00 H new ATOM 0 HB2 LYS A 127 32.765 -11.430 -50.364 1.00 0.00 H new ATOM 0 HB3 LYS A 127 33.067 -10.686 -48.807 1.00 0.00 H new ATOM 0 HG2 LYS A 127 31.781 -9.160 -50.176 1.00 0.00 H new ATOM 0 HG3 LYS A 127 33.375 -8.484 -49.908 1.00 0.00 H new ATOM 0 HD2 LYS A 127 34.054 -8.873 -52.158 1.00 0.00 H new ATOM 0 HD3 LYS A 127 32.766 -10.025 -52.448 1.00 0.00 H new ATOM 0 HE2 LYS A 127 32.115 -7.140 -51.718 1.00 0.00 H new ATOM 0 HE3 LYS A 127 32.496 -7.569 -53.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 30.393 -8.211 -53.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 30.698 -9.489 -52.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 30.093 -8.014 -51.922 1.00 0.00 H new ATOM 1669 N GLU A 128 36.344 -9.062 -50.536 1.00 0.00 N ATOM 1670 CA GLU A 128 37.024 -7.777 -50.346 1.00 0.00 C ATOM 1671 C GLU A 128 36.003 -6.631 -50.266 1.00 0.00 C ATOM 1672 O GLU A 128 35.151 -6.482 -51.146 1.00 0.00 O ATOM 1673 CB GLU A 128 38.022 -7.568 -51.496 1.00 0.00 C ATOM 1674 CG GLU A 128 38.943 -6.365 -51.261 1.00 0.00 C ATOM 1675 CD GLU A 128 40.000 -6.231 -52.379 1.00 0.00 C ATOM 1676 OE1 GLU A 128 39.633 -6.171 -53.580 1.00 0.00 O ATOM 1677 OE2 GLU A 128 41.213 -6.178 -52.064 1.00 0.00 O ATOM 0 H GLU A 128 36.457 -9.442 -51.476 1.00 0.00 H new ATOM 0 HA GLU A 128 37.571 -7.783 -49.403 1.00 0.00 H new ATOM 0 HB2 GLU A 128 38.627 -8.467 -51.616 1.00 0.00 H new ATOM 0 HB3 GLU A 128 37.474 -7.426 -52.427 1.00 0.00 H new ATOM 0 HG2 GLU A 128 38.347 -5.454 -51.212 1.00 0.00 H new ATOM 0 HG3 GLU A 128 39.443 -6.471 -50.298 1.00 0.00 H new ATOM 1684 N ILE A 129 36.112 -5.810 -49.217 1.00 0.00 N ATOM 1685 CA ILE A 129 35.236 -4.658 -48.958 1.00 0.00 C ATOM 1686 C ILE A 129 36.103 -3.405 -48.822 1.00 0.00 C ATOM 1687 O ILE A 129 36.936 -3.295 -47.921 1.00 0.00 O ATOM 1688 CB ILE A 129 34.350 -4.916 -47.713 1.00 0.00 C ATOM 1689 CG1 ILE A 129 33.397 -6.113 -47.917 1.00 0.00 C ATOM 1690 CG2 ILE A 129 33.533 -3.681 -47.287 1.00 0.00 C ATOM 1691 CD1 ILE A 129 32.304 -5.928 -48.977 1.00 0.00 C ATOM 0 H ILE A 129 36.831 -5.930 -48.504 1.00 0.00 H new ATOM 0 HA ILE A 129 34.549 -4.506 -49.791 1.00 0.00 H new ATOM 0 HB ILE A 129 35.050 -5.150 -46.911 1.00 0.00 H new ATOM 0 HG12 ILE A 129 33.993 -6.985 -48.186 1.00 0.00 H new ATOM 0 HG13 ILE A 129 32.917 -6.337 -46.964 1.00 0.00 H new ATOM 0 HG21 ILE A 129 32.934 -3.926 -46.410 1.00 0.00 H new ATOM 0 HG22 ILE A 129 34.211 -2.862 -47.046 1.00 0.00 H new ATOM 0 HG23 ILE A 129 32.876 -3.380 -48.103 1.00 0.00 H new ATOM 0 HD11 ILE A 129 31.696 -6.831 -49.034 1.00 0.00 H new ATOM 0 HD12 ILE A 129 31.673 -5.082 -48.705 1.00 0.00 H new ATOM 0 HD13 ILE A 129 32.765 -5.740 -49.946 1.00 0.00 H new ATOM 1703 N ILE A 130 35.906 -2.466 -49.749 1.00 0.00 N ATOM 1704 CA ILE A 130 36.649 -1.202 -49.853 1.00 0.00 C ATOM 1705 C ILE A 130 35.710 -0.066 -49.456 1.00 0.00 C ATOM 1706 O ILE A 130 34.915 0.419 -50.268 1.00 0.00 O ATOM 1707 CB ILE A 130 37.252 -0.996 -51.264 1.00 0.00 C ATOM 1708 CG1 ILE A 130 38.099 -2.205 -51.726 1.00 0.00 C ATOM 1709 CG2 ILE A 130 38.118 0.278 -51.288 1.00 0.00 C ATOM 1710 CD1 ILE A 130 37.316 -3.130 -52.669 1.00 0.00 C ATOM 0 H ILE A 130 35.199 -2.566 -50.477 1.00 0.00 H new ATOM 0 HA ILE A 130 37.503 -1.222 -49.175 1.00 0.00 H new ATOM 0 HB ILE A 130 36.417 -0.894 -51.957 1.00 0.00 H new ATOM 0 HG12 ILE A 130 38.996 -1.847 -52.232 1.00 0.00 H new ATOM 0 HG13 ILE A 130 38.429 -2.771 -50.855 1.00 0.00 H new ATOM 0 HG21 ILE A 130 38.538 0.414 -52.285 1.00 0.00 H new ATOM 0 HG22 ILE A 130 37.503 1.141 -51.032 1.00 0.00 H new ATOM 0 HG23 ILE A 130 38.927 0.182 -50.564 1.00 0.00 H new ATOM 0 HD11 ILE A 130 37.949 -3.965 -52.968 1.00 0.00 H new ATOM 0 HD12 ILE A 130 36.433 -3.510 -52.155 1.00 0.00 H new ATOM 0 HD13 ILE A 130 37.009 -2.572 -53.554 1.00 0.00 H new ATOM 1722 N THR A 131 35.755 0.318 -48.183 1.00 0.00 N ATOM 1723 CA THR A 131 34.973 1.440 -47.663 1.00 0.00 C ATOM 1724 C THR A 131 35.630 2.789 -47.984 1.00 0.00 C ATOM 1725 O THR A 131 36.843 2.889 -48.200 1.00 0.00 O ATOM 1726 CB THR A 131 34.739 1.342 -46.150 1.00 0.00 C ATOM 1727 OG1 THR A 131 35.938 1.569 -45.464 1.00 0.00 O ATOM 1728 CG2 THR A 131 34.187 -0.006 -45.688 1.00 0.00 C ATOM 0 H THR A 131 36.335 -0.140 -47.480 1.00 0.00 H new ATOM 0 HA THR A 131 34.007 1.382 -48.166 1.00 0.00 H new ATOM 0 HB THR A 131 33.990 2.101 -45.926 1.00 0.00 H new ATOM 0 HG1 THR A 131 35.779 1.508 -44.499 1.00 0.00 H new ATOM 0 HG21 THR A 131 34.050 0.008 -44.607 1.00 0.00 H new ATOM 0 HG22 THR A 131 33.228 -0.192 -46.172 1.00 0.00 H new ATOM 0 HG23 THR A 131 34.888 -0.797 -45.955 1.00 0.00 H new ATOM 1736 N LYS A 132 34.829 3.858 -47.985 1.00 0.00 N ATOM 1737 CA LYS A 132 35.281 5.250 -48.159 1.00 0.00 C ATOM 1738 C LYS A 132 34.315 6.237 -47.507 1.00 0.00 C ATOM 1739 O LYS A 132 33.108 5.994 -47.480 1.00 0.00 O ATOM 1740 CB LYS A 132 35.447 5.549 -49.663 1.00 0.00 C ATOM 1741 CG LYS A 132 34.135 5.434 -50.468 1.00 0.00 C ATOM 1742 CD LYS A 132 34.342 4.804 -51.852 1.00 0.00 C ATOM 1743 CE LYS A 132 34.579 3.292 -51.720 1.00 0.00 C ATOM 1744 NZ LYS A 132 34.816 2.653 -53.043 1.00 0.00 N ATOM 0 H LYS A 132 33.819 3.782 -47.862 1.00 0.00 H new ATOM 0 HA LYS A 132 36.243 5.371 -47.661 1.00 0.00 H new ATOM 0 HB2 LYS A 132 35.849 6.555 -49.782 1.00 0.00 H new ATOM 0 HB3 LYS A 132 36.181 4.861 -50.082 1.00 0.00 H new ATOM 0 HG2 LYS A 132 33.419 4.836 -49.904 1.00 0.00 H new ATOM 0 HG3 LYS A 132 33.698 6.426 -50.586 1.00 0.00 H new ATOM 0 HD2 LYS A 132 33.469 4.989 -52.477 1.00 0.00 H new ATOM 0 HD3 LYS A 132 35.193 5.270 -52.348 1.00 0.00 H new ATOM 0 HE2 LYS A 132 35.437 3.114 -51.071 1.00 0.00 H new ATOM 0 HE3 LYS A 132 33.716 2.829 -51.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 34.972 1.633 -52.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 33.987 2.802 -53.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 35.655 3.077 -53.488 1.00 0.00 H new ATOM 1758 N ILE A 133 34.846 7.341 -46.986 1.00 0.00 N ATOM 1759 CA ILE A 133 34.038 8.446 -46.447 1.00 0.00 C ATOM 1760 C ILE A 133 33.612 9.389 -47.583 1.00 0.00 C ATOM 1761 O ILE A 133 34.440 9.831 -48.383 1.00 0.00 O ATOM 1762 CB ILE A 133 34.789 9.204 -45.327 1.00 0.00 C ATOM 1763 CG1 ILE A 133 35.246 8.193 -44.246 1.00 0.00 C ATOM 1764 CG2 ILE A 133 33.880 10.305 -44.739 1.00 0.00 C ATOM 1765 CD1 ILE A 133 35.823 8.816 -42.970 1.00 0.00 C ATOM 0 H ILE A 133 35.852 7.500 -46.923 1.00 0.00 H new ATOM 0 HA ILE A 133 33.139 8.028 -45.994 1.00 0.00 H new ATOM 0 HB ILE A 133 35.676 9.693 -45.731 1.00 0.00 H new ATOM 0 HG12 ILE A 133 34.395 7.568 -43.973 1.00 0.00 H new ATOM 0 HG13 ILE A 133 35.998 7.535 -44.682 1.00 0.00 H new ATOM 0 HG21 ILE A 133 34.414 10.835 -43.951 1.00 0.00 H new ATOM 0 HG22 ILE A 133 33.603 11.007 -45.526 1.00 0.00 H new ATOM 0 HG23 ILE A 133 32.980 9.851 -44.325 1.00 0.00 H new ATOM 0 HD11 ILE A 133 36.113 8.025 -42.278 1.00 0.00 H new ATOM 0 HD12 ILE A 133 36.697 9.416 -43.221 1.00 0.00 H new ATOM 0 HD13 ILE A 133 35.070 9.450 -42.502 1.00 0.00 H new ATOM 1777 N GLU A 134 32.324 9.727 -47.626 1.00 0.00 N ATOM 1778 CA GLU A 134 31.704 10.667 -48.566 1.00 0.00 C ATOM 1779 C GLU A 134 30.538 11.401 -47.886 1.00 0.00 C ATOM 1780 O GLU A 134 29.766 10.799 -47.141 1.00 0.00 O ATOM 1781 CB GLU A 134 31.182 9.906 -49.806 1.00 0.00 C ATOM 1782 CG GLU A 134 32.198 9.917 -50.958 1.00 0.00 C ATOM 1783 CD GLU A 134 31.592 9.349 -52.255 1.00 0.00 C ATOM 1784 OE1 GLU A 134 30.862 10.090 -52.961 1.00 0.00 O ATOM 1785 OE2 GLU A 134 31.863 8.174 -52.599 1.00 0.00 O ATOM 0 H GLU A 134 31.647 9.333 -46.973 1.00 0.00 H new ATOM 0 HA GLU A 134 32.453 11.395 -48.878 1.00 0.00 H new ATOM 0 HB2 GLU A 134 30.957 8.876 -49.531 1.00 0.00 H new ATOM 0 HB3 GLU A 134 30.248 10.357 -50.142 1.00 0.00 H new ATOM 0 HG2 GLU A 134 32.540 10.937 -51.132 1.00 0.00 H new ATOM 0 HG3 GLU A 134 33.073 9.331 -50.678 1.00 0.00 H new ATOM 1866 N GLU A 140 28.516 13.089 -42.770 1.00 0.00 N ATOM 1867 CA GLU A 140 29.499 12.143 -43.307 1.00 0.00 C ATOM 1868 C GLU A 140 28.909 10.722 -43.339 1.00 0.00 C ATOM 1869 O GLU A 140 28.494 10.178 -42.311 1.00 0.00 O ATOM 1870 CB GLU A 140 30.772 12.162 -42.445 1.00 0.00 C ATOM 1871 CG GLU A 140 31.528 13.493 -42.529 1.00 0.00 C ATOM 1872 CD GLU A 140 32.621 13.590 -41.445 1.00 0.00 C ATOM 1873 OE1 GLU A 140 33.642 12.869 -41.531 1.00 0.00 O ATOM 1874 OE2 GLU A 140 32.472 14.418 -40.507 1.00 0.00 O ATOM 0 HA GLU A 140 29.753 12.441 -44.324 1.00 0.00 H new ATOM 0 HB2 GLU A 140 30.505 11.966 -41.407 1.00 0.00 H new ATOM 0 HB3 GLU A 140 31.432 11.354 -42.762 1.00 0.00 H new ATOM 0 HG2 GLU A 140 31.982 13.594 -43.515 1.00 0.00 H new ATOM 0 HG3 GLU A 140 30.826 14.319 -42.415 1.00 0.00 H new ATOM 1881 N TYR A 141 28.910 10.107 -44.520 1.00 0.00 N ATOM 1882 CA TYR A 141 28.514 8.722 -44.752 1.00 0.00 C ATOM 1883 C TYR A 141 29.729 7.861 -45.082 1.00 0.00 C ATOM 1884 O TYR A 141 30.771 8.345 -45.530 1.00 0.00 O ATOM 1885 CB TYR A 141 27.491 8.655 -45.904 1.00 0.00 C ATOM 1886 CG TYR A 141 26.134 9.192 -45.507 1.00 0.00 C ATOM 1887 CD1 TYR A 141 25.902 10.578 -45.522 1.00 0.00 C ATOM 1888 CD2 TYR A 141 25.129 8.315 -45.064 1.00 0.00 C ATOM 1889 CE1 TYR A 141 24.692 11.096 -45.032 1.00 0.00 C ATOM 1890 CE2 TYR A 141 23.935 8.831 -44.529 1.00 0.00 C ATOM 1891 CZ TYR A 141 23.720 10.229 -44.495 1.00 0.00 C ATOM 1892 OH TYR A 141 22.594 10.753 -43.938 1.00 0.00 O ATOM 0 H TYR A 141 29.199 10.581 -45.376 1.00 0.00 H new ATOM 0 HA TYR A 141 28.056 8.336 -43.841 1.00 0.00 H new ATOM 0 HB2 TYR A 141 27.868 9.224 -46.754 1.00 0.00 H new ATOM 0 HB3 TYR A 141 27.387 7.621 -46.233 1.00 0.00 H new ATOM 0 HD1 TYR A 141 26.656 11.246 -45.911 1.00 0.00 H new ATOM 0 HD2 TYR A 141 25.273 7.247 -45.134 1.00 0.00 H new ATOM 0 HE1 TYR A 141 24.507 12.159 -45.067 1.00 0.00 H new ATOM 0 HE2 TYR A 141 23.182 8.160 -44.144 1.00 0.00 H new ATOM 0 HH TYR A 141 22.021 10.027 -43.614 1.00 0.00 H new ATOM 1902 N ILE A 142 29.567 6.561 -44.866 1.00 0.00 N ATOM 1903 CA ILE A 142 30.482 5.537 -45.367 1.00 0.00 C ATOM 1904 C ILE A 142 29.807 4.942 -46.604 1.00 0.00 C ATOM 1905 O ILE A 142 28.586 4.792 -46.609 1.00 0.00 O ATOM 1906 CB ILE A 142 30.760 4.464 -44.284 1.00 0.00 C ATOM 1907 CG1 ILE A 142 32.049 3.667 -44.569 1.00 0.00 C ATOM 1908 CG2 ILE A 142 29.573 3.504 -44.122 1.00 0.00 C ATOM 1909 CD1 ILE A 142 33.313 4.478 -44.252 1.00 0.00 C ATOM 0 H ILE A 142 28.786 6.181 -44.331 1.00 0.00 H new ATOM 0 HA ILE A 142 31.456 5.955 -45.622 1.00 0.00 H new ATOM 0 HB ILE A 142 30.900 5.005 -43.348 1.00 0.00 H new ATOM 0 HG12 ILE A 142 32.048 2.753 -43.976 1.00 0.00 H new ATOM 0 HG13 ILE A 142 32.065 3.367 -45.617 1.00 0.00 H new ATOM 0 HG21 ILE A 142 29.804 2.766 -43.354 1.00 0.00 H new ATOM 0 HG22 ILE A 142 28.687 4.067 -43.829 1.00 0.00 H new ATOM 0 HG23 ILE A 142 29.384 2.997 -45.068 1.00 0.00 H new ATOM 0 HD11 ILE A 142 34.195 3.876 -44.468 1.00 0.00 H new ATOM 0 HD12 ILE A 142 33.330 5.380 -44.864 1.00 0.00 H new ATOM 0 HD13 ILE A 142 33.312 4.755 -43.198 1.00 0.00 H new ATOM 1921 N THR A 143 30.565 4.567 -47.627 1.00 0.00 N ATOM 1922 CA THR A 143 30.066 3.780 -48.765 1.00 0.00 C ATOM 1923 C THR A 143 31.038 2.641 -49.050 1.00 0.00 C ATOM 1924 O THR A 143 32.207 2.713 -48.668 1.00 0.00 O ATOM 1925 CB THR A 143 29.824 4.627 -50.038 1.00 0.00 C ATOM 1926 OG1 THR A 143 30.996 4.819 -50.793 1.00 0.00 O ATOM 1927 CG2 THR A 143 29.263 6.023 -49.764 1.00 0.00 C ATOM 0 H THR A 143 31.556 4.800 -47.697 1.00 0.00 H new ATOM 0 HA THR A 143 29.091 3.382 -48.485 1.00 0.00 H new ATOM 0 HB THR A 143 29.091 4.035 -50.586 1.00 0.00 H new ATOM 0 HG1 THR A 143 30.790 5.357 -51.586 1.00 0.00 H new ATOM 0 HG21 THR A 143 29.123 6.550 -50.708 1.00 0.00 H new ATOM 0 HG22 THR A 143 28.305 5.936 -49.251 1.00 0.00 H new ATOM 0 HG23 THR A 143 29.961 6.579 -49.138 1.00 0.00 H new ATOM 1935 N PHE A 144 30.561 1.572 -49.685 1.00 0.00 N ATOM 1936 CA PHE A 144 31.362 0.389 -50.010 1.00 0.00 C ATOM 1937 C PHE A 144 30.836 -0.317 -51.266 1.00 0.00 C ATOM 1938 O PHE A 144 29.631 -0.343 -51.532 1.00 0.00 O ATOM 1939 CB PHE A 144 31.428 -0.575 -48.811 1.00 0.00 C ATOM 1940 CG PHE A 144 30.149 -0.783 -48.013 1.00 0.00 C ATOM 1941 CD1 PHE A 144 29.838 0.092 -46.952 1.00 0.00 C ATOM 1942 CD2 PHE A 144 29.293 -1.867 -48.294 1.00 0.00 C ATOM 1943 CE1 PHE A 144 28.671 -0.102 -46.191 1.00 0.00 C ATOM 1944 CE2 PHE A 144 28.132 -2.066 -47.524 1.00 0.00 C ATOM 1945 CZ PHE A 144 27.821 -1.183 -46.476 1.00 0.00 C ATOM 0 H PHE A 144 29.592 1.500 -49.994 1.00 0.00 H new ATOM 0 HA PHE A 144 32.376 0.723 -50.228 1.00 0.00 H new ATOM 0 HB2 PHE A 144 31.759 -1.547 -49.177 1.00 0.00 H new ATOM 0 HB3 PHE A 144 32.197 -0.213 -48.128 1.00 0.00 H new ATOM 0 HD1 PHE A 144 30.499 0.915 -46.723 1.00 0.00 H new ATOM 0 HD2 PHE A 144 29.528 -2.545 -49.101 1.00 0.00 H new ATOM 0 HE1 PHE A 144 28.429 0.579 -45.389 1.00 0.00 H new ATOM 0 HE2 PHE A 144 27.479 -2.899 -47.739 1.00 0.00 H new ATOM 0 HZ PHE A 144 26.927 -1.336 -45.889 1.00 0.00 H new ATOM 1955 N SER A 145 31.759 -0.891 -52.042 1.00 0.00 N ATOM 1956 CA SER A 145 31.465 -1.713 -53.221 1.00 0.00 C ATOM 1957 C SER A 145 30.987 -3.112 -52.810 1.00 0.00 C ATOM 1958 O SER A 145 31.726 -3.898 -52.211 1.00 0.00 O ATOM 1959 CB SER A 145 32.696 -1.797 -54.140 1.00 0.00 C ATOM 1960 OG SER A 145 33.907 -1.974 -53.416 1.00 0.00 O ATOM 0 H SER A 145 32.759 -0.795 -51.864 1.00 0.00 H new ATOM 0 HA SER A 145 30.657 -1.237 -53.777 1.00 0.00 H new ATOM 0 HB2 SER A 145 32.569 -2.626 -54.837 1.00 0.00 H new ATOM 0 HB3 SER A 145 32.763 -0.887 -54.736 1.00 0.00 H new ATOM 0 HG SER A 145 34.659 -2.023 -54.043 1.00 0.00 H new ATOM 1966 N GLY A 146 29.732 -3.425 -53.139 1.00 0.00 N ATOM 1967 CA GLY A 146 29.128 -4.742 -52.934 1.00 0.00 C ATOM 1968 C GLY A 146 29.303 -5.671 -54.136 1.00 0.00 C ATOM 1969 O GLY A 146 30.194 -5.498 -54.969 1.00 0.00 O ATOM 0 H GLY A 146 29.093 -2.754 -53.565 1.00 0.00 H new ATOM 0 HA2 GLY A 146 29.573 -5.207 -52.054 1.00 0.00 H new ATOM 0 HA3 GLY A 146 28.065 -4.620 -52.727 1.00 0.00 H new ATOM 1973 N ASP A 147 28.488 -6.726 -54.183 1.00 0.00 N ATOM 1974 CA ASP A 147 28.464 -7.691 -55.292 1.00 0.00 C ATOM 1975 C ASP A 147 27.930 -7.077 -56.604 1.00 0.00 C ATOM 1976 O ASP A 147 27.252 -6.045 -56.594 1.00 0.00 O ATOM 1977 CB ASP A 147 27.621 -8.894 -54.848 1.00 0.00 C ATOM 1978 CG ASP A 147 27.594 -10.022 -55.889 1.00 0.00 C ATOM 1979 OD1 ASP A 147 28.646 -10.280 -56.530 1.00 0.00 O ATOM 1980 OD2 ASP A 147 26.520 -10.631 -56.061 1.00 0.00 O ATOM 0 H ASP A 147 27.817 -6.940 -53.445 1.00 0.00 H new ATOM 0 HA ASP A 147 29.484 -8.004 -55.517 1.00 0.00 H new ATOM 0 HB2 ASP A 147 28.017 -9.282 -53.910 1.00 0.00 H new ATOM 0 HB3 ASP A 147 26.601 -8.564 -54.651 1.00 0.00 H new ATOM 1985 N LYS A 148 28.213 -7.720 -57.745 1.00 0.00 N ATOM 1986 CA LYS A 148 27.647 -7.347 -59.044 1.00 0.00 C ATOM 1987 C LYS A 148 26.209 -7.858 -59.173 1.00 0.00 C ATOM 1988 O LYS A 148 25.983 -9.052 -59.363 1.00 0.00 O ATOM 1989 CB LYS A 148 28.522 -7.841 -60.208 1.00 0.00 C ATOM 1990 CG LYS A 148 29.769 -6.967 -60.404 1.00 0.00 C ATOM 1991 CD LYS A 148 30.516 -7.354 -61.688 1.00 0.00 C ATOM 1992 CE LYS A 148 31.537 -6.287 -62.106 1.00 0.00 C ATOM 1993 NZ LYS A 148 32.704 -6.208 -61.181 1.00 0.00 N ATOM 0 H LYS A 148 28.846 -8.519 -57.790 1.00 0.00 H new ATOM 0 HA LYS A 148 27.627 -6.259 -59.098 1.00 0.00 H new ATOM 0 HB2 LYS A 148 28.827 -8.870 -60.020 1.00 0.00 H new ATOM 0 HB3 LYS A 148 27.935 -7.845 -61.126 1.00 0.00 H new ATOM 0 HG2 LYS A 148 29.478 -5.918 -60.451 1.00 0.00 H new ATOM 0 HG3 LYS A 148 30.432 -7.076 -59.546 1.00 0.00 H new ATOM 0 HD2 LYS A 148 31.027 -8.305 -61.537 1.00 0.00 H new ATOM 0 HD3 LYS A 148 29.797 -7.503 -62.494 1.00 0.00 H new ATOM 0 HE2 LYS A 148 31.892 -6.506 -63.113 1.00 0.00 H new ATOM 0 HE3 LYS A 148 31.044 -5.315 -62.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 33.360 -5.472 -61.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 32.373 -5.972 -60.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 33.194 -7.125 -61.161 1.00 0.00 H new ATOM 2007 N ILE A 149 25.235 -6.957 -59.032 1.00 0.00 N ATOM 2008 CA ILE A 149 23.799 -7.244 -59.141 1.00 0.00 C ATOM 2009 C ILE A 149 23.385 -7.672 -60.561 1.00 0.00 C ATOM 2010 O ILE A 149 24.026 -7.301 -61.548 1.00 0.00 O ATOM 2011 CB ILE A 149 22.951 -6.039 -58.664 1.00 0.00 C ATOM 2012 CG1 ILE A 149 22.809 -4.855 -59.638 1.00 0.00 C ATOM 2013 CG2 ILE A 149 23.396 -5.497 -57.300 1.00 0.00 C ATOM 2014 CD1 ILE A 149 24.069 -4.019 -59.861 1.00 0.00 C ATOM 0 H ILE A 149 25.428 -5.975 -58.832 1.00 0.00 H new ATOM 0 HA ILE A 149 23.602 -8.091 -58.484 1.00 0.00 H new ATOM 0 HB ILE A 149 21.963 -6.495 -58.596 1.00 0.00 H new ATOM 0 HG12 ILE A 149 22.477 -5.240 -60.602 1.00 0.00 H new ATOM 0 HG13 ILE A 149 22.021 -4.198 -59.269 1.00 0.00 H new ATOM 0 HG21 ILE A 149 22.764 -4.654 -57.020 1.00 0.00 H new ATOM 0 HG22 ILE A 149 23.307 -6.283 -56.550 1.00 0.00 H new ATOM 0 HG23 ILE A 149 24.434 -5.169 -57.360 1.00 0.00 H new ATOM 0 HD11 ILE A 149 23.852 -3.215 -60.564 1.00 0.00 H new ATOM 0 HD12 ILE A 149 24.396 -3.594 -58.912 1.00 0.00 H new ATOM 0 HD13 ILE A 149 24.859 -4.652 -60.266 1.00 0.00 H new ATOM 2114 N VAL A 156 28.152 -2.624 -59.556 1.00 0.00 N ATOM 2115 CA VAL A 156 28.202 -3.142 -58.174 1.00 0.00 C ATOM 2116 C VAL A 156 27.121 -2.482 -57.321 1.00 0.00 C ATOM 2117 O VAL A 156 26.836 -1.291 -57.469 1.00 0.00 O ATOM 2118 CB VAL A 156 29.601 -3.021 -57.543 1.00 0.00 C ATOM 2119 CG1 VAL A 156 30.615 -3.824 -58.364 1.00 0.00 C ATOM 2120 CG2 VAL A 156 30.099 -1.570 -57.405 1.00 0.00 C ATOM 0 HA VAL A 156 27.995 -4.211 -58.215 1.00 0.00 H new ATOM 0 HB VAL A 156 29.511 -3.421 -56.533 1.00 0.00 H new ATOM 0 HG11 VAL A 156 31.603 -3.734 -57.912 1.00 0.00 H new ATOM 0 HG12 VAL A 156 30.319 -4.873 -58.383 1.00 0.00 H new ATOM 0 HG13 VAL A 156 30.646 -3.438 -59.383 1.00 0.00 H new ATOM 0 HG21 VAL A 156 31.091 -1.567 -56.953 1.00 0.00 H new ATOM 0 HG22 VAL A 156 30.148 -1.107 -58.391 1.00 0.00 H new ATOM 0 HG23 VAL A 156 29.411 -1.008 -56.774 1.00 0.00 H new ATOM 2130 N ALA A 157 26.511 -3.265 -56.433 1.00 0.00 N ATOM 2131 CA ALA A 157 25.594 -2.771 -55.413 1.00 0.00 C ATOM 2132 C ALA A 157 26.349 -1.844 -54.446 1.00 0.00 C ATOM 2133 O ALA A 157 27.085 -2.302 -53.573 1.00 0.00 O ATOM 2134 CB ALA A 157 24.924 -3.958 -54.706 1.00 0.00 C ATOM 0 H ALA A 157 26.644 -4.276 -56.403 1.00 0.00 H new ATOM 0 HA ALA A 157 24.799 -2.179 -55.866 1.00 0.00 H new ATOM 0 HB1 ALA A 157 24.239 -3.588 -53.944 1.00 0.00 H new ATOM 0 HB2 ALA A 157 24.371 -4.550 -55.435 1.00 0.00 H new ATOM 0 HB3 ALA A 157 25.687 -4.580 -54.237 1.00 0.00 H new ATOM 2140 N GLU A 158 26.212 -0.532 -54.635 1.00 0.00 N ATOM 2141 CA GLU A 158 26.755 0.468 -53.717 1.00 0.00 C ATOM 2142 C GLU A 158 25.705 0.892 -52.684 1.00 0.00 C ATOM 2143 O GLU A 158 24.507 1.006 -52.971 1.00 0.00 O ATOM 2144 CB GLU A 158 27.272 1.692 -54.484 1.00 0.00 C ATOM 2145 CG GLU A 158 28.717 1.520 -54.967 1.00 0.00 C ATOM 2146 CD GLU A 158 29.322 2.869 -55.398 1.00 0.00 C ATOM 2147 OE1 GLU A 158 29.021 3.344 -56.521 1.00 0.00 O ATOM 2148 OE2 GLU A 158 30.107 3.464 -54.621 1.00 0.00 O ATOM 0 H GLU A 158 25.719 -0.131 -55.433 1.00 0.00 H new ATOM 0 HA GLU A 158 27.593 0.013 -53.188 1.00 0.00 H new ATOM 0 HB2 GLU A 158 26.626 1.878 -55.342 1.00 0.00 H new ATOM 0 HB3 GLU A 158 27.210 2.571 -53.842 1.00 0.00 H new ATOM 0 HG2 GLU A 158 29.321 1.085 -54.170 1.00 0.00 H new ATOM 0 HG3 GLU A 158 28.743 0.822 -55.804 1.00 0.00 H new ATOM 2155 N TYR A 159 26.198 1.176 -51.479 1.00 0.00 N ATOM 2156 CA TYR A 159 25.411 1.447 -50.278 1.00 0.00 C ATOM 2157 C TYR A 159 25.952 2.661 -49.517 1.00 0.00 C ATOM 2158 O TYR A 159 27.077 3.090 -49.777 1.00 0.00 O ATOM 2159 CB TYR A 159 25.454 0.202 -49.390 1.00 0.00 C ATOM 2160 CG TYR A 159 24.784 -1.019 -49.994 1.00 0.00 C ATOM 2161 CD1 TYR A 159 23.380 -1.070 -50.101 1.00 0.00 C ATOM 2162 CD2 TYR A 159 25.564 -2.100 -50.447 1.00 0.00 C ATOM 2163 CE1 TYR A 159 22.755 -2.213 -50.634 1.00 0.00 C ATOM 2164 CE2 TYR A 159 24.942 -3.241 -50.987 1.00 0.00 C ATOM 2165 CZ TYR A 159 23.535 -3.304 -51.073 1.00 0.00 C ATOM 2166 OH TYR A 159 22.923 -4.406 -51.582 1.00 0.00 O ATOM 0 H TYR A 159 27.202 1.225 -51.306 1.00 0.00 H new ATOM 0 HA TYR A 159 24.384 1.678 -50.563 1.00 0.00 H new ATOM 0 HB2 TYR A 159 26.494 -0.039 -49.173 1.00 0.00 H new ATOM 0 HB3 TYR A 159 24.974 0.432 -48.439 1.00 0.00 H new ATOM 0 HD1 TYR A 159 22.783 -0.232 -49.774 1.00 0.00 H new ATOM 0 HD2 TYR A 159 26.641 -2.054 -50.380 1.00 0.00 H new ATOM 0 HE1 TYR A 159 21.678 -2.255 -50.707 1.00 0.00 H new ATOM 0 HE2 TYR A 159 25.542 -4.069 -51.336 1.00 0.00 H new ATOM 0 HH TYR A 159 23.600 -5.066 -51.839 1.00 0.00 H new ATOM 2176 N ALA A 160 25.189 3.192 -48.556 1.00 0.00 N ATOM 2177 CA ALA A 160 25.634 4.288 -47.709 1.00 0.00 C ATOM 2178 C ALA A 160 25.053 4.147 -46.296 1.00 0.00 C ATOM 2179 O ALA A 160 23.862 3.863 -46.134 1.00 0.00 O ATOM 2180 CB ALA A 160 25.304 5.645 -48.357 1.00 0.00 C ATOM 0 H ALA A 160 24.244 2.868 -48.348 1.00 0.00 H new ATOM 0 HA ALA A 160 26.719 4.244 -47.610 1.00 0.00 H new ATOM 0 HB1 ALA A 160 25.645 6.451 -47.707 1.00 0.00 H new ATOM 0 HB2 ALA A 160 25.806 5.719 -49.322 1.00 0.00 H new ATOM 0 HB3 ALA A 160 24.227 5.727 -48.502 1.00 0.00 H new ATOM 2186 N ILE A 161 25.890 4.357 -45.276 1.00 0.00 N ATOM 2187 CA ILE A 161 25.497 4.343 -43.855 1.00 0.00 C ATOM 2188 C ILE A 161 26.036 5.605 -43.174 1.00 0.00 C ATOM 2189 O ILE A 161 27.137 6.049 -43.494 1.00 0.00 O ATOM 2190 CB ILE A 161 25.966 3.058 -43.119 1.00 0.00 C ATOM 2191 CG1 ILE A 161 25.508 1.767 -43.833 1.00 0.00 C ATOM 2192 CG2 ILE A 161 25.485 3.053 -41.653 1.00 0.00 C ATOM 2193 CD1 ILE A 161 26.103 0.490 -43.224 1.00 0.00 C ATOM 0 H ILE A 161 26.883 4.546 -45.413 1.00 0.00 H new ATOM 0 HA ILE A 161 24.408 4.336 -43.801 1.00 0.00 H new ATOM 0 HB ILE A 161 27.056 3.072 -43.136 1.00 0.00 H new ATOM 0 HG12 ILE A 161 24.420 1.706 -43.795 1.00 0.00 H new ATOM 0 HG13 ILE A 161 25.788 1.824 -44.885 1.00 0.00 H new ATOM 0 HG21 ILE A 161 25.827 2.142 -41.161 1.00 0.00 H new ATOM 0 HG22 ILE A 161 25.892 3.921 -41.134 1.00 0.00 H new ATOM 0 HG23 ILE A 161 24.396 3.092 -41.627 1.00 0.00 H new ATOM 0 HD11 ILE A 161 25.740 -0.379 -43.773 1.00 0.00 H new ATOM 0 HD12 ILE A 161 27.191 0.530 -43.286 1.00 0.00 H new ATOM 0 HD13 ILE A 161 25.802 0.411 -42.179 1.00 0.00 H new ATOM 2205 N SER A 162 25.277 6.206 -42.254 1.00 0.00 N ATOM 2206 CA SER A 162 25.687 7.381 -41.483 1.00 0.00 C ATOM 2207 C SER A 162 26.887 7.033 -40.593 1.00 0.00 C ATOM 2208 O SER A 162 26.721 6.499 -39.495 1.00 0.00 O ATOM 2209 CB SER A 162 24.533 7.885 -40.600 1.00 0.00 C ATOM 2210 OG SER A 162 23.280 7.970 -41.257 1.00 0.00 O ATOM 0 H SER A 162 24.339 5.881 -42.020 1.00 0.00 H new ATOM 0 HA SER A 162 25.965 8.167 -42.186 1.00 0.00 H new ATOM 0 HB2 SER A 162 24.434 7.221 -39.741 1.00 0.00 H new ATOM 0 HB3 SER A 162 24.793 8.870 -40.213 1.00 0.00 H new ATOM 0 HG SER A 162 22.565 8.035 -40.590 1.00 0.00 H new ATOM 2216 N LEU A 163 28.106 7.328 -41.045 1.00 0.00 N ATOM 2217 CA LEU A 163 29.331 7.123 -40.265 1.00 0.00 C ATOM 2218 C LEU A 163 29.283 7.861 -38.918 1.00 0.00 C ATOM 2219 O LEU A 163 29.795 7.367 -37.916 1.00 0.00 O ATOM 2220 CB LEU A 163 30.538 7.456 -41.157 1.00 0.00 C ATOM 2221 CG LEU A 163 31.840 7.807 -40.411 1.00 0.00 C ATOM 2222 CD1 LEU A 163 33.051 7.320 -41.220 1.00 0.00 C ATOM 2223 CD2 LEU A 163 31.999 9.325 -40.273 1.00 0.00 C ATOM 0 H LEU A 163 28.275 7.720 -41.972 1.00 0.00 H new ATOM 0 HA LEU A 163 29.433 6.078 -39.971 1.00 0.00 H new ATOM 0 HB2 LEU A 163 30.732 6.604 -41.808 1.00 0.00 H new ATOM 0 HB3 LEU A 163 30.271 8.295 -41.800 1.00 0.00 H new ATOM 0 HG LEU A 163 31.789 7.333 -39.431 1.00 0.00 H new ATOM 0 HD11 LEU A 163 33.969 7.571 -40.688 1.00 0.00 H new ATOM 0 HD12 LEU A 163 32.991 6.239 -41.350 1.00 0.00 H new ATOM 0 HD13 LEU A 163 33.054 7.804 -42.197 1.00 0.00 H new ATOM 0 HD21 LEU A 163 32.925 9.547 -39.743 1.00 0.00 H new ATOM 0 HD22 LEU A 163 32.030 9.779 -41.263 1.00 0.00 H new ATOM 0 HD23 LEU A 163 31.155 9.730 -39.714 1.00 0.00 H new ATOM 2235 N GLU A 164 28.578 8.992 -38.863 1.00 0.00 N ATOM 2236 CA GLU A 164 28.381 9.731 -37.612 1.00 0.00 C ATOM 2237 C GLU A 164 27.513 8.980 -36.585 1.00 0.00 C ATOM 2238 O GLU A 164 27.698 9.172 -35.384 1.00 0.00 O ATOM 2239 CB GLU A 164 27.752 11.103 -37.903 1.00 0.00 C ATOM 2240 CG GLU A 164 28.757 12.108 -38.483 1.00 0.00 C ATOM 2241 CD GLU A 164 29.723 12.627 -37.399 1.00 0.00 C ATOM 2242 OE1 GLU A 164 29.387 13.623 -36.711 1.00 0.00 O ATOM 2243 OE2 GLU A 164 30.823 12.043 -37.222 1.00 0.00 O ATOM 0 H GLU A 164 28.131 9.419 -39.674 1.00 0.00 H new ATOM 0 HA GLU A 164 29.370 9.848 -37.169 1.00 0.00 H new ATOM 0 HB2 GLU A 164 26.926 10.978 -38.603 1.00 0.00 H new ATOM 0 HB3 GLU A 164 27.331 11.507 -36.982 1.00 0.00 H new ATOM 0 HG2 GLU A 164 29.326 11.635 -39.283 1.00 0.00 H new ATOM 0 HG3 GLU A 164 28.220 12.947 -38.926 1.00 0.00 H new ATOM 2250 N GLU A 165 26.595 8.112 -37.026 1.00 0.00 N ATOM 2251 CA GLU A 165 25.754 7.279 -36.148 1.00 0.00 C ATOM 2252 C GLU A 165 26.407 5.920 -35.833 1.00 0.00 C ATOM 2253 O GLU A 165 26.160 5.337 -34.776 1.00 0.00 O ATOM 2254 CB GLU A 165 24.381 7.033 -36.805 1.00 0.00 C ATOM 2255 CG GLU A 165 23.609 8.324 -37.117 1.00 0.00 C ATOM 2256 CD GLU A 165 22.174 8.021 -37.594 1.00 0.00 C ATOM 2257 OE1 GLU A 165 21.298 7.747 -36.735 1.00 0.00 O ATOM 2258 OE2 GLU A 165 21.915 8.070 -38.822 1.00 0.00 O ATOM 0 H GLU A 165 26.410 7.964 -38.018 1.00 0.00 H new ATOM 0 HA GLU A 165 25.635 7.825 -35.212 1.00 0.00 H new ATOM 0 HB2 GLU A 165 24.525 6.473 -37.729 1.00 0.00 H new ATOM 0 HB3 GLU A 165 23.778 6.409 -36.145 1.00 0.00 H new ATOM 0 HG2 GLU A 165 23.573 8.952 -36.227 1.00 0.00 H new ATOM 0 HG3 GLU A 165 24.137 8.889 -37.885 1.00 0.00 H new ATOM 2265 N LEU A 166 27.283 5.432 -36.721 1.00 0.00 N ATOM 2266 CA LEU A 166 28.129 4.257 -36.495 1.00 0.00 C ATOM 2267 C LEU A 166 29.149 4.514 -35.379 1.00 0.00 C ATOM 2268 O LEU A 166 29.249 3.716 -34.447 1.00 0.00 O ATOM 2269 CB LEU A 166 28.852 3.923 -37.807 1.00 0.00 C ATOM 2270 CG LEU A 166 27.969 3.190 -38.832 1.00 0.00 C ATOM 2271 CD1 LEU A 166 28.483 3.484 -40.239 1.00 0.00 C ATOM 2272 CD2 LEU A 166 28.003 1.679 -38.580 1.00 0.00 C ATOM 0 H LEU A 166 27.425 5.855 -37.638 1.00 0.00 H new ATOM 0 HA LEU A 166 27.506 3.419 -36.181 1.00 0.00 H new ATOM 0 HB2 LEU A 166 29.221 4.847 -38.253 1.00 0.00 H new ATOM 0 HB3 LEU A 166 29.723 3.306 -37.585 1.00 0.00 H new ATOM 0 HG LEU A 166 26.941 3.539 -38.732 1.00 0.00 H new ATOM 0 HD11 LEU A 166 27.861 2.967 -40.969 1.00 0.00 H new ATOM 0 HD12 LEU A 166 28.443 4.557 -40.424 1.00 0.00 H new ATOM 0 HD13 LEU A 166 29.513 3.138 -40.330 1.00 0.00 H new ATOM 0 HD21 LEU A 166 27.374 1.174 -39.313 1.00 0.00 H new ATOM 0 HD22 LEU A 166 29.027 1.318 -38.671 1.00 0.00 H new ATOM 0 HD23 LEU A 166 27.632 1.469 -37.577 1.00 0.00 H new ATOM 2284 N LYS A 167 29.856 5.656 -35.424 1.00 0.00 N ATOM 2285 CA LYS A 167 30.833 6.074 -34.396 1.00 0.00 C ATOM 2286 C LYS A 167 30.275 5.975 -32.973 1.00 0.00 C ATOM 2287 O LYS A 167 30.958 5.448 -32.099 1.00 0.00 O ATOM 2288 CB LYS A 167 31.338 7.497 -34.704 1.00 0.00 C ATOM 2289 CG LYS A 167 32.386 7.505 -35.826 1.00 0.00 C ATOM 2290 CD LYS A 167 32.769 8.941 -36.213 1.00 0.00 C ATOM 2291 CE LYS A 167 33.963 8.942 -37.175 1.00 0.00 C ATOM 2292 NZ LYS A 167 34.404 10.326 -37.503 1.00 0.00 N ATOM 0 H LYS A 167 29.766 6.327 -36.187 1.00 0.00 H new ATOM 0 HA LYS A 167 31.673 5.380 -34.437 1.00 0.00 H new ATOM 0 HB2 LYS A 167 30.496 8.127 -34.990 1.00 0.00 H new ATOM 0 HB3 LYS A 167 31.769 7.932 -33.802 1.00 0.00 H new ATOM 0 HG2 LYS A 167 33.274 6.963 -35.502 1.00 0.00 H new ATOM 0 HG3 LYS A 167 31.994 6.982 -36.698 1.00 0.00 H new ATOM 0 HD2 LYS A 167 31.918 9.436 -36.681 1.00 0.00 H new ATOM 0 HD3 LYS A 167 33.017 9.511 -35.317 1.00 0.00 H new ATOM 0 HE2 LYS A 167 34.791 8.392 -36.728 1.00 0.00 H new ATOM 0 HE3 LYS A 167 33.692 8.419 -38.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 35.213 10.287 -38.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 33.621 10.842 -37.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 34.686 10.816 -36.630 1.00 0.00 H new ATOM 2306 N LYS A 168 29.004 6.351 -32.764 1.00 0.00 N ATOM 2307 CA LYS A 168 28.289 6.284 -31.465 1.00 0.00 C ATOM 2308 C LYS A 168 28.340 4.905 -30.780 1.00 0.00 C ATOM 2309 O LYS A 168 28.216 4.832 -29.557 1.00 0.00 O ATOM 2310 CB LYS A 168 26.811 6.703 -31.622 1.00 0.00 C ATOM 2311 CG LYS A 168 26.526 8.003 -32.391 1.00 0.00 C ATOM 2312 CD LYS A 168 27.259 9.225 -31.829 1.00 0.00 C ATOM 2313 CE LYS A 168 26.771 10.530 -32.474 1.00 0.00 C ATOM 2314 NZ LYS A 168 27.434 11.716 -31.865 1.00 0.00 N ATOM 0 H LYS A 168 28.421 6.723 -33.514 1.00 0.00 H new ATOM 0 HA LYS A 168 28.823 6.983 -30.822 1.00 0.00 H new ATOM 0 HB2 LYS A 168 26.282 5.892 -32.122 1.00 0.00 H new ATOM 0 HB3 LYS A 168 26.380 6.799 -30.626 1.00 0.00 H new ATOM 0 HG2 LYS A 168 26.811 7.867 -33.434 1.00 0.00 H new ATOM 0 HG3 LYS A 168 25.453 8.196 -32.376 1.00 0.00 H new ATOM 0 HD2 LYS A 168 27.109 9.274 -30.751 1.00 0.00 H new ATOM 0 HD3 LYS A 168 28.330 9.115 -31.997 1.00 0.00 H new ATOM 0 HE2 LYS A 168 26.974 10.507 -33.545 1.00 0.00 H new ATOM 0 HE3 LYS A 168 25.691 10.614 -32.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 27.084 12.582 -32.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 27.219 11.750 -30.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 28.463 11.646 -31.999 1.00 0.00 H new