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 Set 1.1: A 54 SER OG : rot 180:sc= 0.386 USER MOD Set 1.2: A 56 ASN : amide:sc= 0.417 X(o=0.8,f=0.81) 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= -0.123 X(o=-0.12,f=0) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot -164:sc= 1.43 USER MOD Single : A 77 ASN : amide:sc= 0 K(o=0,f=-0.51) 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= -0.0102 X(o=-0.01,f=-0.11) USER MOD Single : A 95 ASN : amide:sc= -1.5 X(o=-1.5,f=-1.9) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 MET CE :methyl -166:sc= -2.41 (180deg=-3.45!) USER MOD Single : A 101 THR OG1 : rot -80:sc= 0.0787 USER MOD Single : A 105 SER OG : rot 47:sc= 0.0172 USER MOD Single : A 107 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00699) USER MOD Single : A 108 THR OG1 : rot -49:sc= 0.524 USER MOD Single : A 109 SER OG : rot -39:sc= 0.929 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) USER MOD Single : A 126 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 LYS NZ :NH3+ -172:sc= 1.12 (180deg=1.07) USER MOD Single : A 131 THR OG1 : rot 162:sc= 1.18 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 126:sc= 0.0647 USER MOD Single : A 145 SER OG : rot 37:sc= 0.0385 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 -23:sc= 0.749 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 24.818 -5.528 -29.329 1.00 0.00 N ATOM 352 CA LYS A 43 24.287 -5.230 -30.660 1.00 0.00 C ATOM 353 C LYS A 43 23.705 -3.815 -30.702 1.00 0.00 C ATOM 354 O LYS A 43 23.257 -3.276 -29.687 1.00 0.00 O ATOM 355 CB LYS A 43 23.288 -6.315 -31.112 1.00 0.00 C ATOM 356 CG LYS A 43 21.871 -6.124 -30.558 1.00 0.00 C ATOM 357 CD LYS A 43 20.967 -7.315 -30.900 1.00 0.00 C ATOM 358 CE LYS A 43 19.568 -7.060 -30.322 1.00 0.00 C ATOM 359 NZ LYS A 43 18.636 -8.185 -30.604 1.00 0.00 N ATOM 0 HA LYS A 43 25.103 -5.251 -31.382 1.00 0.00 H new ATOM 0 HB2 LYS A 43 23.244 -6.323 -32.201 1.00 0.00 H new ATOM 0 HB3 LYS A 43 23.661 -7.291 -30.801 1.00 0.00 H new ATOM 0 HG2 LYS A 43 21.916 -5.999 -29.476 1.00 0.00 H new ATOM 0 HG3 LYS A 43 21.440 -5.210 -30.966 1.00 0.00 H new ATOM 0 HD2 LYS A 43 20.910 -7.447 -31.980 1.00 0.00 H new ATOM 0 HD3 LYS A 43 21.383 -8.234 -30.488 1.00 0.00 H new ATOM 0 HE2 LYS A 43 19.642 -6.912 -29.245 1.00 0.00 H new ATOM 0 HE3 LYS A 43 19.164 -6.140 -30.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 17.703 -7.973 -30.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 18.545 -8.311 -31.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 19.008 -9.059 -30.180 1.00 0.00 H new ATOM 373 N PHE A 44 23.683 -3.241 -31.896 1.00 0.00 N ATOM 374 CA PHE A 44 23.130 -1.919 -32.188 1.00 0.00 C ATOM 375 C PHE A 44 22.536 -1.885 -33.600 1.00 0.00 C ATOM 376 O PHE A 44 22.800 -2.775 -34.410 1.00 0.00 O ATOM 377 CB PHE A 44 24.217 -0.852 -31.991 1.00 0.00 C ATOM 378 CG PHE A 44 25.411 -0.935 -32.927 1.00 0.00 C ATOM 379 CD1 PHE A 44 25.395 -0.221 -34.138 1.00 0.00 C ATOM 380 CD2 PHE A 44 26.564 -1.655 -32.557 1.00 0.00 C ATOM 381 CE1 PHE A 44 26.532 -0.200 -34.966 1.00 0.00 C ATOM 382 CE2 PHE A 44 27.705 -1.629 -33.380 1.00 0.00 C ATOM 383 CZ PHE A 44 27.693 -0.892 -34.580 1.00 0.00 C ATOM 0 H PHE A 44 24.064 -3.699 -32.724 1.00 0.00 H new ATOM 0 HA PHE A 44 22.316 -1.701 -31.496 1.00 0.00 H new ATOM 0 HB2 PHE A 44 23.759 0.130 -32.106 1.00 0.00 H new ATOM 0 HB3 PHE A 44 24.580 -0.917 -30.965 1.00 0.00 H new ATOM 0 HD1 PHE A 44 24.505 0.314 -34.434 1.00 0.00 H new ATOM 0 HD2 PHE A 44 26.572 -2.227 -31.641 1.00 0.00 H new ATOM 0 HE1 PHE A 44 26.513 0.347 -35.897 1.00 0.00 H new ATOM 0 HE2 PHE A 44 28.591 -2.175 -33.091 1.00 0.00 H new ATOM 0 HZ PHE A 44 28.575 -0.859 -35.203 1.00 0.00 H new ATOM 393 N THR A 45 21.745 -0.857 -33.910 1.00 0.00 N ATOM 394 CA THR A 45 21.116 -0.716 -35.231 1.00 0.00 C ATOM 395 C THR A 45 21.343 0.684 -35.795 1.00 0.00 C ATOM 396 O THR A 45 21.161 1.685 -35.097 1.00 0.00 O ATOM 397 CB THR A 45 19.612 -1.061 -35.210 1.00 0.00 C ATOM 398 OG1 THR A 45 19.316 -2.136 -34.338 1.00 0.00 O ATOM 399 CG2 THR A 45 19.147 -1.504 -36.591 1.00 0.00 C ATOM 0 H THR A 45 21.521 -0.103 -33.261 1.00 0.00 H new ATOM 0 HA THR A 45 21.598 -1.440 -35.888 1.00 0.00 H new ATOM 0 HB THR A 45 19.107 -0.154 -34.876 1.00 0.00 H new ATOM 0 HG1 THR A 45 18.353 -2.317 -34.357 1.00 0.00 H new ATOM 0 HG21 THR A 45 18.084 -1.743 -36.558 1.00 0.00 H new ATOM 0 HG22 THR A 45 19.316 -0.700 -37.307 1.00 0.00 H new ATOM 0 HG23 THR A 45 19.708 -2.387 -36.898 1.00 0.00 H new ATOM 407 N VAL A 46 21.727 0.749 -37.071 1.00 0.00 N ATOM 408 CA VAL A 46 21.968 1.982 -37.844 1.00 0.00 C ATOM 409 C VAL A 46 21.177 1.940 -39.158 1.00 0.00 C ATOM 410 O VAL A 46 20.687 0.882 -39.558 1.00 0.00 O ATOM 411 CB VAL A 46 23.475 2.205 -38.110 1.00 0.00 C ATOM 412 CG1 VAL A 46 24.238 2.485 -36.808 1.00 0.00 C ATOM 413 CG2 VAL A 46 24.135 1.022 -38.833 1.00 0.00 C ATOM 0 H VAL A 46 21.888 -0.092 -37.625 1.00 0.00 H new ATOM 0 HA VAL A 46 21.620 2.828 -37.251 1.00 0.00 H new ATOM 0 HB VAL A 46 23.532 3.076 -38.763 1.00 0.00 H new ATOM 0 HG11 VAL A 46 25.294 2.637 -37.031 1.00 0.00 H new ATOM 0 HG12 VAL A 46 23.834 3.380 -36.335 1.00 0.00 H new ATOM 0 HG13 VAL A 46 24.128 1.637 -36.132 1.00 0.00 H new ATOM 0 HG21 VAL A 46 25.192 1.237 -38.992 1.00 0.00 H new ATOM 0 HG22 VAL A 46 24.035 0.123 -38.226 1.00 0.00 H new ATOM 0 HG23 VAL A 46 23.648 0.866 -39.795 1.00 0.00 H new ATOM 423 N LYS A 47 21.032 3.082 -39.835 1.00 0.00 N ATOM 424 CA LYS A 47 20.343 3.177 -41.134 1.00 0.00 C ATOM 425 C LYS A 47 21.146 2.471 -42.234 1.00 0.00 C ATOM 426 O LYS A 47 22.345 2.237 -42.095 1.00 0.00 O ATOM 427 CB LYS A 47 20.091 4.656 -41.500 1.00 0.00 C ATOM 428 CG LYS A 47 18.879 5.289 -40.790 1.00 0.00 C ATOM 429 CD LYS A 47 19.041 5.440 -39.268 1.00 0.00 C ATOM 430 CE LYS A 47 17.866 6.166 -38.601 1.00 0.00 C ATOM 431 NZ LYS A 47 17.830 7.618 -38.924 1.00 0.00 N ATOM 0 H LYS A 47 21.390 3.976 -39.499 1.00 0.00 H new ATOM 0 HA LYS A 47 19.380 2.673 -41.050 1.00 0.00 H new ATOM 0 HB2 LYS A 47 20.982 5.235 -41.257 1.00 0.00 H new ATOM 0 HB3 LYS A 47 19.946 4.731 -42.578 1.00 0.00 H new ATOM 0 HG2 LYS A 47 18.693 6.272 -41.222 1.00 0.00 H new ATOM 0 HG3 LYS A 47 17.997 4.680 -40.991 1.00 0.00 H new ATOM 0 HD2 LYS A 47 19.149 4.452 -38.821 1.00 0.00 H new ATOM 0 HD3 LYS A 47 19.961 5.986 -39.060 1.00 0.00 H new ATOM 0 HE2 LYS A 47 16.931 5.704 -38.919 1.00 0.00 H new ATOM 0 HE3 LYS A 47 17.933 6.040 -37.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 17.017 8.059 -38.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 18.709 8.068 -38.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 17.739 7.743 -39.952 1.00 0.00 H new ATOM 445 N ILE A 48 20.495 2.186 -43.358 1.00 0.00 N ATOM 446 CA ILE A 48 21.143 1.707 -44.585 1.00 0.00 C ATOM 447 C ILE A 48 20.380 2.239 -45.799 1.00 0.00 C ATOM 448 O ILE A 48 19.145 2.234 -45.844 1.00 0.00 O ATOM 449 CB ILE A 48 21.299 0.163 -44.564 1.00 0.00 C ATOM 450 CG1 ILE A 48 21.946 -0.438 -45.829 1.00 0.00 C ATOM 451 CG2 ILE A 48 19.974 -0.562 -44.313 1.00 0.00 C ATOM 452 CD1 ILE A 48 23.421 -0.066 -45.984 1.00 0.00 C ATOM 0 H ILE A 48 19.484 2.282 -43.448 1.00 0.00 H new ATOM 0 HA ILE A 48 22.159 2.095 -44.652 1.00 0.00 H new ATOM 0 HB ILE A 48 21.980 -0.001 -43.729 1.00 0.00 H new ATOM 0 HG12 ILE A 48 21.853 -1.524 -45.796 1.00 0.00 H new ATOM 0 HG13 ILE A 48 21.397 -0.097 -46.707 1.00 0.00 H new ATOM 0 HG21 ILE A 48 20.144 -1.639 -44.309 1.00 0.00 H new ATOM 0 HG22 ILE A 48 19.568 -0.255 -43.349 1.00 0.00 H new ATOM 0 HG23 ILE A 48 19.266 -0.309 -45.102 1.00 0.00 H new ATOM 0 HD11 ILE A 48 23.817 -0.520 -46.893 1.00 0.00 H new ATOM 0 HD12 ILE A 48 23.518 1.018 -46.047 1.00 0.00 H new ATOM 0 HD13 ILE A 48 23.981 -0.431 -45.123 1.00 0.00 H new ATOM 464 N LYS A 49 21.138 2.710 -46.787 1.00 0.00 N ATOM 465 CA LYS A 49 20.669 3.260 -48.065 1.00 0.00 C ATOM 466 C LYS A 49 21.366 2.527 -49.211 1.00 0.00 C ATOM 467 O LYS A 49 22.434 1.951 -49.008 1.00 0.00 O ATOM 468 CB LYS A 49 20.983 4.769 -48.142 1.00 0.00 C ATOM 469 CG LYS A 49 20.521 5.596 -46.931 1.00 0.00 C ATOM 470 CD LYS A 49 20.703 7.098 -47.204 1.00 0.00 C ATOM 471 CE LYS A 49 20.265 7.975 -46.021 1.00 0.00 C ATOM 472 NZ LYS A 49 18.783 8.033 -45.858 1.00 0.00 N ATOM 0 H LYS A 49 22.156 2.720 -46.717 1.00 0.00 H new ATOM 0 HA LYS A 49 19.590 3.124 -48.143 1.00 0.00 H new ATOM 0 HB2 LYS A 49 22.060 4.894 -48.258 1.00 0.00 H new ATOM 0 HB3 LYS A 49 20.516 5.176 -49.039 1.00 0.00 H new ATOM 0 HG2 LYS A 49 19.474 5.384 -46.716 1.00 0.00 H new ATOM 0 HG3 LYS A 49 21.092 5.309 -46.048 1.00 0.00 H new ATOM 0 HD2 LYS A 49 21.751 7.297 -47.430 1.00 0.00 H new ATOM 0 HD3 LYS A 49 20.128 7.374 -48.088 1.00 0.00 H new ATOM 0 HE2 LYS A 49 20.711 7.589 -45.104 1.00 0.00 H new ATOM 0 HE3 LYS A 49 20.650 8.985 -46.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 18.546 8.638 -45.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 18.354 8.427 -46.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 18.414 7.074 -45.695 1.00 0.00 H new ATOM 486 N ASN A 50 20.799 2.586 -50.413 1.00 0.00 N ATOM 487 CA ASN A 50 21.390 2.006 -51.628 1.00 0.00 C ATOM 488 C ASN A 50 21.279 2.952 -52.831 1.00 0.00 C ATOM 489 O ASN A 50 20.475 3.885 -52.814 1.00 0.00 O ATOM 490 CB ASN A 50 20.765 0.623 -51.895 1.00 0.00 C ATOM 491 CG ASN A 50 19.427 0.655 -52.622 1.00 0.00 C ATOM 492 OD1 ASN A 50 19.306 0.220 -53.758 1.00 0.00 O ATOM 493 ND2 ASN A 50 18.378 1.155 -52.006 1.00 0.00 N ATOM 0 H ASN A 50 19.903 3.044 -50.579 1.00 0.00 H new ATOM 0 HA ASN A 50 22.459 1.868 -51.469 1.00 0.00 H new ATOM 0 HB2 ASN A 50 21.467 0.030 -52.481 1.00 0.00 H new ATOM 0 HB3 ASN A 50 20.633 0.110 -50.942 1.00 0.00 H new ATOM 0 HD21 ASN A 50 17.473 1.177 -52.476 1.00 0.00 H new ATOM 0 HD22 ASN A 50 18.469 1.520 -51.058 1.00 0.00 H new ATOM 500 N LYS A 51 22.089 2.721 -53.871 1.00 0.00 N ATOM 501 CA LYS A 51 21.993 3.463 -55.137 1.00 0.00 C ATOM 502 C LYS A 51 20.918 2.840 -56.036 1.00 0.00 C ATOM 503 O LYS A 51 21.032 1.676 -56.430 1.00 0.00 O ATOM 504 CB LYS A 51 23.366 3.511 -55.836 1.00 0.00 C ATOM 505 CG LYS A 51 23.704 4.944 -56.259 1.00 0.00 C ATOM 506 CD LYS A 51 25.093 5.112 -56.899 1.00 0.00 C ATOM 507 CE LYS A 51 25.598 3.947 -57.770 1.00 0.00 C ATOM 508 NZ LYS A 51 24.883 3.822 -59.073 1.00 0.00 N ATOM 0 H LYS A 51 22.827 2.017 -53.861 1.00 0.00 H new ATOM 0 HA LYS A 51 21.695 4.490 -54.928 1.00 0.00 H new ATOM 0 HB2 LYS A 51 24.136 3.133 -55.164 1.00 0.00 H new ATOM 0 HB3 LYS A 51 23.358 2.860 -56.710 1.00 0.00 H new ATOM 0 HG2 LYS A 51 22.949 5.288 -56.966 1.00 0.00 H new ATOM 0 HG3 LYS A 51 23.641 5.592 -55.384 1.00 0.00 H new ATOM 0 HD2 LYS A 51 25.079 6.014 -57.511 1.00 0.00 H new ATOM 0 HD3 LYS A 51 25.817 5.280 -56.102 1.00 0.00 H new ATOM 0 HE2 LYS A 51 26.663 4.082 -57.961 1.00 0.00 H new ATOM 0 HE3 LYS A 51 25.489 3.015 -57.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 25.273 3.019 -59.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 23.870 3.663 -58.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 25.007 4.696 -59.622 1.00 0.00 H new ATOM 522 N ASP A 52 19.878 3.606 -56.362 1.00 0.00 N ATOM 523 CA ASP A 52 18.823 3.176 -57.294 1.00 0.00 C ATOM 524 C ASP A 52 19.311 3.135 -58.760 1.00 0.00 C ATOM 525 O ASP A 52 20.441 3.522 -59.073 1.00 0.00 O ATOM 526 CB ASP A 52 17.601 4.098 -57.137 1.00 0.00 C ATOM 527 CG ASP A 52 16.295 3.367 -57.487 1.00 0.00 C ATOM 528 OD1 ASP A 52 15.788 2.586 -56.649 1.00 0.00 O ATOM 529 OD2 ASP A 52 15.809 3.537 -58.627 1.00 0.00 O ATOM 0 H ASP A 52 19.738 4.545 -55.989 1.00 0.00 H new ATOM 0 HA ASP A 52 18.541 2.154 -57.042 1.00 0.00 H new ATOM 0 HB2 ASP A 52 17.550 4.465 -56.112 1.00 0.00 H new ATOM 0 HB3 ASP A 52 17.716 4.969 -57.782 1.00 0.00 H new ATOM 534 N LYS A 53 18.428 2.732 -59.682 1.00 0.00 N ATOM 535 CA LYS A 53 18.639 2.740 -61.146 1.00 0.00 C ATOM 536 C LYS A 53 18.974 4.135 -61.700 1.00 0.00 C ATOM 537 O LYS A 53 19.660 4.255 -62.716 1.00 0.00 O ATOM 538 CB LYS A 53 17.374 2.183 -61.821 1.00 0.00 C ATOM 539 CG LYS A 53 17.131 0.695 -61.491 1.00 0.00 C ATOM 540 CD LYS A 53 15.645 0.304 -61.458 1.00 0.00 C ATOM 541 CE LYS A 53 14.908 0.982 -60.291 1.00 0.00 C ATOM 542 NZ LYS A 53 13.525 0.465 -60.125 1.00 0.00 N ATOM 0 H LYS A 53 17.508 2.376 -59.424 1.00 0.00 H new ATOM 0 HA LYS A 53 19.504 2.115 -61.367 1.00 0.00 H new ATOM 0 HB2 LYS A 53 16.510 2.767 -61.504 1.00 0.00 H new ATOM 0 HB3 LYS A 53 17.460 2.302 -62.901 1.00 0.00 H new ATOM 0 HG2 LYS A 53 17.643 0.080 -62.231 1.00 0.00 H new ATOM 0 HG3 LYS A 53 17.579 0.469 -60.523 1.00 0.00 H new ATOM 0 HD2 LYS A 53 15.173 0.585 -62.400 1.00 0.00 H new ATOM 0 HD3 LYS A 53 15.555 -0.778 -61.367 1.00 0.00 H new ATOM 0 HE2 LYS A 53 15.467 0.823 -59.369 1.00 0.00 H new ATOM 0 HE3 LYS A 53 14.874 2.058 -60.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 13.066 0.950 -59.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 12.982 0.640 -60.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 13.557 -0.557 -59.936 1.00 0.00 H new ATOM 556 N SER A 54 18.522 5.182 -61.004 1.00 0.00 N ATOM 557 CA SER A 54 18.836 6.596 -61.273 1.00 0.00 C ATOM 558 C SER A 54 20.295 6.984 -60.940 1.00 0.00 C ATOM 559 O SER A 54 20.789 8.012 -61.412 1.00 0.00 O ATOM 560 CB SER A 54 17.849 7.448 -60.457 1.00 0.00 C ATOM 561 OG SER A 54 17.990 8.839 -60.690 1.00 0.00 O ATOM 0 H SER A 54 17.901 5.067 -60.203 1.00 0.00 H new ATOM 0 HA SER A 54 18.734 6.775 -62.343 1.00 0.00 H new ATOM 0 HB2 SER A 54 16.830 7.146 -60.701 1.00 0.00 H new ATOM 0 HB3 SER A 54 17.996 7.247 -59.396 1.00 0.00 H new ATOM 0 HG SER A 54 17.338 9.329 -60.147 1.00 0.00 H new ATOM 567 N GLY A 55 21.007 6.179 -60.139 1.00 0.00 N ATOM 568 CA GLY A 55 22.328 6.512 -59.594 1.00 0.00 C ATOM 569 C GLY A 55 22.281 7.596 -58.510 1.00 0.00 C ATOM 570 O GLY A 55 23.185 8.427 -58.412 1.00 0.00 O ATOM 0 H GLY A 55 20.673 5.261 -59.847 1.00 0.00 H new ATOM 0 HA2 GLY A 55 22.779 5.611 -59.178 1.00 0.00 H new ATOM 0 HA3 GLY A 55 22.974 6.847 -60.405 1.00 0.00 H new ATOM 574 N ASN A 56 21.226 7.569 -57.690 1.00 0.00 N ATOM 575 CA ASN A 56 21.017 8.434 -56.530 1.00 0.00 C ATOM 576 C ASN A 56 20.772 7.577 -55.277 1.00 0.00 C ATOM 577 O ASN A 56 20.136 6.518 -55.350 1.00 0.00 O ATOM 578 CB ASN A 56 19.822 9.363 -56.816 1.00 0.00 C ATOM 579 CG ASN A 56 20.192 10.523 -57.727 1.00 0.00 C ATOM 580 OD1 ASN A 56 20.940 11.417 -57.349 1.00 0.00 O ATOM 581 ND2 ASN A 56 19.683 10.575 -58.938 1.00 0.00 N ATOM 0 H ASN A 56 20.459 6.911 -57.826 1.00 0.00 H new ATOM 0 HA ASN A 56 21.902 9.044 -56.347 1.00 0.00 H new ATOM 0 HB2 ASN A 56 19.019 8.786 -57.275 1.00 0.00 H new ATOM 0 HB3 ASN A 56 19.436 9.753 -55.874 1.00 0.00 H new ATOM 0 HD21 ASN A 56 19.912 11.355 -59.554 1.00 0.00 H new ATOM 0 HD22 ASN A 56 19.059 9.835 -59.261 1.00 0.00 H new ATOM 588 N TRP A 57 21.277 8.033 -54.128 1.00 0.00 N ATOM 589 CA TRP A 57 21.095 7.366 -52.835 1.00 0.00 C ATOM 590 C TRP A 57 19.631 7.426 -52.383 1.00 0.00 C ATOM 591 O TRP A 57 19.001 8.489 -52.403 1.00 0.00 O ATOM 592 CB TRP A 57 22.014 8.010 -51.786 1.00 0.00 C ATOM 593 CG TRP A 57 23.462 8.055 -52.171 1.00 0.00 C ATOM 594 CD1 TRP A 57 24.188 9.179 -52.369 1.00 0.00 C ATOM 595 CD2 TRP A 57 24.362 6.941 -52.468 1.00 0.00 C ATOM 596 NE1 TRP A 57 25.472 8.842 -52.752 1.00 0.00 N ATOM 597 CE2 TRP A 57 25.622 7.477 -52.873 1.00 0.00 C ATOM 598 CE3 TRP A 57 24.236 5.533 -52.459 1.00 0.00 C ATOM 599 CZ2 TRP A 57 26.687 6.668 -53.288 1.00 0.00 C ATOM 600 CZ3 TRP A 57 25.304 4.709 -52.869 1.00 0.00 C ATOM 601 CH2 TRP A 57 26.520 5.275 -53.293 1.00 0.00 C ATOM 0 H TRP A 57 21.831 8.887 -54.068 1.00 0.00 H new ATOM 0 HA TRP A 57 21.362 6.315 -52.945 1.00 0.00 H new ATOM 0 HB2 TRP A 57 21.670 9.027 -51.595 1.00 0.00 H new ATOM 0 HB3 TRP A 57 21.917 7.460 -50.850 1.00 0.00 H new ATOM 0 HD1 TRP A 57 23.820 10.187 -52.246 1.00 0.00 H new ATOM 0 HE1 TRP A 57 26.216 9.518 -52.924 1.00 0.00 H new ATOM 0 HE3 TRP A 57 23.310 5.083 -52.134 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 27.622 7.109 -53.599 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 25.188 3.635 -52.857 1.00 0.00 H new ATOM 0 HH2 TRP A 57 27.326 4.636 -53.623 1.00 0.00 H new ATOM 612 N THR A 58 19.094 6.288 -51.945 1.00 0.00 N ATOM 613 CA THR A 58 17.715 6.142 -51.465 1.00 0.00 C ATOM 614 C THR A 58 17.659 5.174 -50.282 1.00 0.00 C ATOM 615 O THR A 58 18.342 4.144 -50.263 1.00 0.00 O ATOM 616 CB THR A 58 16.783 5.721 -52.619 1.00 0.00 C ATOM 617 OG1 THR A 58 15.458 5.579 -52.158 1.00 0.00 O ATOM 618 CG2 THR A 58 17.176 4.425 -53.330 1.00 0.00 C ATOM 0 H THR A 58 19.620 5.415 -51.912 1.00 0.00 H new ATOM 0 HA THR A 58 17.358 7.106 -51.104 1.00 0.00 H new ATOM 0 HB THR A 58 16.876 6.526 -53.347 1.00 0.00 H new ATOM 0 HG1 THR A 58 14.879 5.313 -52.903 1.00 0.00 H new ATOM 0 HG21 THR A 58 16.460 4.214 -54.125 1.00 0.00 H new ATOM 0 HG22 THR A 58 18.172 4.533 -53.758 1.00 0.00 H new ATOM 0 HG23 THR A 58 17.176 3.603 -52.614 1.00 0.00 H new ATOM 626 N ASP A 59 16.892 5.536 -49.251 1.00 0.00 N ATOM 627 CA ASP A 59 16.725 4.739 -48.034 1.00 0.00 C ATOM 628 C ASP A 59 16.207 3.322 -48.327 1.00 0.00 C ATOM 629 O ASP A 59 15.252 3.131 -49.089 1.00 0.00 O ATOM 630 CB ASP A 59 15.848 5.486 -47.016 1.00 0.00 C ATOM 631 CG ASP A 59 14.414 5.767 -47.501 1.00 0.00 C ATOM 632 OD1 ASP A 59 14.214 6.737 -48.272 1.00 0.00 O ATOM 633 OD2 ASP A 59 13.472 5.063 -47.061 1.00 0.00 O ATOM 0 H ASP A 59 16.360 6.406 -49.239 1.00 0.00 H new ATOM 0 HA ASP A 59 17.710 4.605 -47.588 1.00 0.00 H new ATOM 0 HB2 ASP A 59 15.800 4.902 -46.097 1.00 0.00 H new ATOM 0 HB3 ASP A 59 16.327 6.433 -46.767 1.00 0.00 H new ATOM 638 N LEU A 60 16.851 2.326 -47.707 1.00 0.00 N ATOM 639 CA LEU A 60 16.562 0.905 -47.916 1.00 0.00 C ATOM 640 C LEU A 60 15.930 0.276 -46.664 1.00 0.00 C ATOM 641 O LEU A 60 14.929 -0.435 -46.761 1.00 0.00 O ATOM 642 CB LEU A 60 17.865 0.189 -48.320 1.00 0.00 C ATOM 643 CG LEU A 60 17.701 -1.323 -48.564 1.00 0.00 C ATOM 644 CD1 LEU A 60 16.637 -1.647 -49.613 1.00 0.00 C ATOM 645 CD2 LEU A 60 19.029 -1.915 -49.029 1.00 0.00 C ATOM 0 H LEU A 60 17.600 2.489 -47.035 1.00 0.00 H new ATOM 0 HA LEU A 60 15.833 0.794 -48.718 1.00 0.00 H new ATOM 0 HB2 LEU A 60 18.256 0.652 -49.226 1.00 0.00 H new ATOM 0 HB3 LEU A 60 18.609 0.342 -47.538 1.00 0.00 H new ATOM 0 HG LEU A 60 17.382 -1.758 -47.617 1.00 0.00 H new ATOM 0 HD11 LEU A 60 16.569 -2.727 -49.740 1.00 0.00 H new ATOM 0 HD12 LEU A 60 15.673 -1.258 -49.285 1.00 0.00 H new ATOM 0 HD13 LEU A 60 16.910 -1.187 -50.562 1.00 0.00 H new ATOM 0 HD21 LEU A 60 18.910 -2.985 -49.201 1.00 0.00 H new ATOM 0 HD22 LEU A 60 19.339 -1.431 -49.955 1.00 0.00 H new ATOM 0 HD23 LEU A 60 19.788 -1.753 -48.263 1.00 0.00 H new ATOM 657 N GLY A 61 16.498 0.556 -45.489 1.00 0.00 N ATOM 658 CA GLY A 61 16.051 -0.022 -44.226 1.00 0.00 C ATOM 659 C GLY A 61 16.924 0.357 -43.031 1.00 0.00 C ATOM 660 O GLY A 61 17.395 1.489 -42.897 1.00 0.00 O ATOM 0 H GLY A 61 17.287 1.195 -45.390 1.00 0.00 H new ATOM 0 HA2 GLY A 61 15.027 0.299 -44.032 1.00 0.00 H new ATOM 0 HA3 GLY A 61 16.032 -1.108 -44.321 1.00 0.00 H new ATOM 664 N ASP A 62 17.177 -0.645 -42.194 1.00 0.00 N ATOM 665 CA ASP A 62 18.087 -0.614 -41.049 1.00 0.00 C ATOM 666 C ASP A 62 19.064 -1.808 -41.099 1.00 0.00 C ATOM 667 O ASP A 62 18.823 -2.785 -41.803 1.00 0.00 O ATOM 668 CB ASP A 62 17.266 -0.641 -39.754 1.00 0.00 C ATOM 669 CG ASP A 62 16.439 0.638 -39.543 1.00 0.00 C ATOM 670 OD1 ASP A 62 17.006 1.653 -39.070 1.00 0.00 O ATOM 671 OD2 ASP A 62 15.210 0.625 -39.801 1.00 0.00 O ATOM 0 H ASP A 62 16.727 -1.554 -42.301 1.00 0.00 H new ATOM 0 HA ASP A 62 18.678 0.301 -41.082 1.00 0.00 H new ATOM 0 HB2 ASP A 62 16.597 -1.501 -39.772 1.00 0.00 H new ATOM 0 HB3 ASP A 62 17.938 -0.777 -38.907 1.00 0.00 H new ATOM 676 N LEU A 63 20.152 -1.741 -40.332 1.00 0.00 N ATOM 677 CA LEU A 63 21.225 -2.732 -40.218 1.00 0.00 C ATOM 678 C LEU A 63 21.502 -3.049 -38.739 1.00 0.00 C ATOM 679 O LEU A 63 22.104 -2.238 -38.034 1.00 0.00 O ATOM 680 CB LEU A 63 22.501 -2.176 -40.883 1.00 0.00 C ATOM 681 CG LEU A 63 23.658 -3.194 -40.860 1.00 0.00 C ATOM 682 CD1 LEU A 63 23.448 -4.236 -41.955 1.00 0.00 C ATOM 683 CD2 LEU A 63 25.006 -2.514 -41.057 1.00 0.00 C ATOM 0 H LEU A 63 20.320 -0.935 -39.730 1.00 0.00 H new ATOM 0 HA LEU A 63 20.921 -3.651 -40.719 1.00 0.00 H new ATOM 0 HB2 LEU A 63 22.281 -1.901 -41.915 1.00 0.00 H new ATOM 0 HB3 LEU A 63 22.810 -1.266 -40.369 1.00 0.00 H new ATOM 0 HG LEU A 63 23.661 -3.675 -39.882 1.00 0.00 H new ATOM 0 HD11 LEU A 63 24.268 -4.954 -41.936 1.00 0.00 H new ATOM 0 HD12 LEU A 63 22.505 -4.757 -41.786 1.00 0.00 H new ATOM 0 HD13 LEU A 63 23.421 -3.742 -42.926 1.00 0.00 H new ATOM 0 HD21 LEU A 63 25.798 -3.263 -41.035 1.00 0.00 H new ATOM 0 HD22 LEU A 63 25.018 -2.001 -42.019 1.00 0.00 H new ATOM 0 HD23 LEU A 63 25.169 -1.790 -40.258 1.00 0.00 H new ATOM 695 N VAL A 64 21.083 -4.228 -38.273 1.00 0.00 N ATOM 696 CA VAL A 64 21.359 -4.740 -36.919 1.00 0.00 C ATOM 697 C VAL A 64 22.776 -5.327 -36.877 1.00 0.00 C ATOM 698 O VAL A 64 23.006 -6.443 -37.339 1.00 0.00 O ATOM 699 CB VAL A 64 20.314 -5.791 -36.483 1.00 0.00 C ATOM 700 CG1 VAL A 64 20.538 -6.205 -35.022 1.00 0.00 C ATOM 701 CG2 VAL A 64 18.870 -5.278 -36.593 1.00 0.00 C ATOM 0 H VAL A 64 20.529 -4.872 -38.837 1.00 0.00 H new ATOM 0 HA VAL A 64 21.290 -3.912 -36.214 1.00 0.00 H new ATOM 0 HB VAL A 64 20.447 -6.634 -37.160 1.00 0.00 H new ATOM 0 HG11 VAL A 64 19.791 -6.946 -34.735 1.00 0.00 H new ATOM 0 HG12 VAL A 64 21.534 -6.633 -34.914 1.00 0.00 H new ATOM 0 HG13 VAL A 64 20.447 -5.330 -34.378 1.00 0.00 H new ATOM 0 HG21 VAL A 64 18.181 -6.060 -36.273 1.00 0.00 H new ATOM 0 HG22 VAL A 64 18.746 -4.402 -35.956 1.00 0.00 H new ATOM 0 HG23 VAL A 64 18.658 -5.008 -37.627 1.00 0.00 H new ATOM 711 N VAL A 65 23.740 -4.566 -36.366 1.00 0.00 N ATOM 712 CA VAL A 65 25.126 -4.995 -36.116 1.00 0.00 C ATOM 713 C VAL A 65 25.198 -5.749 -34.784 1.00 0.00 C ATOM 714 O VAL A 65 24.943 -5.165 -33.733 1.00 0.00 O ATOM 715 CB VAL A 65 26.073 -3.775 -36.078 1.00 0.00 C ATOM 716 CG1 VAL A 65 27.538 -4.207 -35.916 1.00 0.00 C ATOM 717 CG2 VAL A 65 25.968 -2.930 -37.358 1.00 0.00 C ATOM 0 H VAL A 65 23.578 -3.594 -36.102 1.00 0.00 H new ATOM 0 HA VAL A 65 25.441 -5.654 -36.926 1.00 0.00 H new ATOM 0 HB VAL A 65 25.762 -3.180 -35.220 1.00 0.00 H new ATOM 0 HG11 VAL A 65 28.177 -3.324 -35.893 1.00 0.00 H new ATOM 0 HG12 VAL A 65 27.653 -4.762 -34.985 1.00 0.00 H new ATOM 0 HG13 VAL A 65 27.825 -4.841 -36.755 1.00 0.00 H new ATOM 0 HG21 VAL A 65 26.650 -2.082 -37.291 1.00 0.00 H new ATOM 0 HG22 VAL A 65 26.233 -3.542 -38.220 1.00 0.00 H new ATOM 0 HG23 VAL A 65 24.947 -2.566 -37.471 1.00 0.00 H new ATOM 727 N ARG A 66 25.568 -7.035 -34.816 1.00 0.00 N ATOM 728 CA ARG A 66 25.730 -7.944 -33.665 1.00 0.00 C ATOM 729 C ARG A 66 27.207 -8.316 -33.470 1.00 0.00 C ATOM 730 O ARG A 66 27.821 -8.943 -34.338 1.00 0.00 O ATOM 731 CB ARG A 66 24.896 -9.223 -33.912 1.00 0.00 C ATOM 732 CG ARG A 66 23.418 -9.098 -33.513 1.00 0.00 C ATOM 733 CD ARG A 66 22.597 -10.230 -34.148 1.00 0.00 C ATOM 734 NE ARG A 66 21.343 -10.505 -33.413 1.00 0.00 N ATOM 735 CZ ARG A 66 21.141 -11.464 -32.524 1.00 0.00 C ATOM 736 NH1 ARG A 66 22.106 -12.224 -32.081 1.00 0.00 N ATOM 737 NH2 ARG A 66 19.946 -11.692 -32.056 1.00 0.00 N ATOM 0 H ARG A 66 25.776 -7.502 -35.699 1.00 0.00 H new ATOM 0 HA ARG A 66 25.383 -7.441 -32.763 1.00 0.00 H new ATOM 0 HB2 ARG A 66 24.955 -9.483 -34.969 1.00 0.00 H new ATOM 0 HB3 ARG A 66 25.342 -10.047 -33.356 1.00 0.00 H new ATOM 0 HG2 ARG A 66 23.323 -9.135 -32.428 1.00 0.00 H new ATOM 0 HG3 ARG A 66 23.028 -8.132 -33.834 1.00 0.00 H new ATOM 0 HD2 ARG A 66 22.359 -9.967 -35.179 1.00 0.00 H new ATOM 0 HD3 ARG A 66 23.201 -11.137 -34.181 1.00 0.00 H new ATOM 0 HE ARG A 66 20.552 -9.892 -33.612 1.00 0.00 H new ATOM 0 HH11 ARG A 66 23.058 -12.089 -32.421 1.00 0.00 H new ATOM 0 HH12 ARG A 66 21.908 -12.952 -31.395 1.00 0.00 H new ATOM 0 HH21 ARG A 66 19.157 -11.129 -32.375 1.00 0.00 H new ATOM 0 HH22 ARG A 66 19.799 -12.433 -31.371 1.00 0.00 H new ATOM 817 N GLY A 71 33.951 -12.603 -34.157 1.00 0.00 N ATOM 818 CA GLY A 71 33.749 -11.666 -35.265 1.00 0.00 C ATOM 819 C GLY A 71 32.556 -10.732 -35.072 1.00 0.00 C ATOM 820 O GLY A 71 32.028 -10.577 -33.970 1.00 0.00 O ATOM 0 HA2 GLY A 71 34.651 -11.067 -35.391 1.00 0.00 H new ATOM 0 HA3 GLY A 71 33.611 -12.232 -36.186 1.00 0.00 H new ATOM 824 N ILE A 72 32.134 -10.109 -36.171 1.00 0.00 N ATOM 825 CA ILE A 72 30.933 -9.247 -36.221 1.00 0.00 C ATOM 826 C ILE A 72 30.003 -9.726 -37.341 1.00 0.00 C ATOM 827 O ILE A 72 30.448 -10.063 -38.439 1.00 0.00 O ATOM 828 CB ILE A 72 31.305 -7.748 -36.373 1.00 0.00 C ATOM 829 CG1 ILE A 72 32.268 -7.296 -35.253 1.00 0.00 C ATOM 830 CG2 ILE A 72 30.052 -6.850 -36.376 1.00 0.00 C ATOM 831 CD1 ILE A 72 32.881 -5.905 -35.442 1.00 0.00 C ATOM 0 H ILE A 72 32.615 -10.183 -37.067 1.00 0.00 H new ATOM 0 HA ILE A 72 30.402 -9.331 -35.273 1.00 0.00 H new ATOM 0 HB ILE A 72 31.807 -7.642 -37.334 1.00 0.00 H new ATOM 0 HG12 ILE A 72 31.730 -7.313 -34.305 1.00 0.00 H new ATOM 0 HG13 ILE A 72 33.076 -8.024 -35.175 1.00 0.00 H new ATOM 0 HG21 ILE A 72 30.352 -5.808 -36.484 1.00 0.00 H new ATOM 0 HG22 ILE A 72 29.406 -7.130 -37.208 1.00 0.00 H new ATOM 0 HG23 ILE A 72 29.511 -6.977 -35.438 1.00 0.00 H new ATOM 0 HD11 ILE A 72 33.541 -5.681 -34.604 1.00 0.00 H new ATOM 0 HD12 ILE A 72 33.452 -5.882 -36.370 1.00 0.00 H new ATOM 0 HD13 ILE A 72 32.086 -5.160 -35.487 1.00 0.00 H new ATOM 843 N ASP A 73 28.702 -9.735 -37.072 1.00 0.00 N ATOM 844 CA ASP A 73 27.652 -10.176 -37.991 1.00 0.00 C ATOM 845 C ASP A 73 26.590 -9.079 -38.099 1.00 0.00 C ATOM 846 O ASP A 73 26.129 -8.552 -37.087 1.00 0.00 O ATOM 847 CB ASP A 73 27.069 -11.498 -37.469 1.00 0.00 C ATOM 848 CG ASP A 73 26.035 -12.113 -38.426 1.00 0.00 C ATOM 849 OD1 ASP A 73 24.854 -11.694 -38.395 1.00 0.00 O ATOM 850 OD2 ASP A 73 26.395 -13.045 -39.187 1.00 0.00 O ATOM 0 H ASP A 73 28.333 -9.424 -36.174 1.00 0.00 H new ATOM 0 HA ASP A 73 28.049 -10.352 -38.991 1.00 0.00 H new ATOM 0 HB2 ASP A 73 27.879 -12.210 -37.311 1.00 0.00 H new ATOM 0 HB3 ASP A 73 26.602 -11.326 -36.499 1.00 0.00 H new ATOM 855 N THR A 74 26.216 -8.692 -39.317 1.00 0.00 N ATOM 856 CA THR A 74 25.281 -7.590 -39.560 1.00 0.00 C ATOM 857 C THR A 74 24.075 -8.087 -40.347 1.00 0.00 C ATOM 858 O THR A 74 24.198 -8.883 -41.284 1.00 0.00 O ATOM 859 CB THR A 74 25.949 -6.391 -40.248 1.00 0.00 C ATOM 860 OG1 THR A 74 26.210 -6.650 -41.602 1.00 0.00 O ATOM 861 CG2 THR A 74 27.274 -5.979 -39.608 1.00 0.00 C ATOM 0 H THR A 74 26.554 -9.136 -40.171 1.00 0.00 H new ATOM 0 HA THR A 74 24.939 -7.229 -38.590 1.00 0.00 H new ATOM 0 HB THR A 74 25.229 -5.580 -40.134 1.00 0.00 H new ATOM 0 HG1 THR A 74 26.853 -5.993 -41.943 1.00 0.00 H new ATOM 0 HG21 THR A 74 27.688 -5.126 -40.146 1.00 0.00 H new ATOM 0 HG22 THR A 74 27.105 -5.704 -38.567 1.00 0.00 H new ATOM 0 HG23 THR A 74 27.975 -6.812 -39.654 1.00 0.00 H new ATOM 869 N GLY A 75 22.882 -7.641 -39.957 1.00 0.00 N ATOM 870 CA GLY A 75 21.631 -8.180 -40.473 1.00 0.00 C ATOM 871 C GLY A 75 20.667 -7.058 -40.808 1.00 0.00 C ATOM 872 O GLY A 75 20.175 -6.349 -39.929 1.00 0.00 O ATOM 0 H GLY A 75 22.759 -6.894 -39.273 1.00 0.00 H new ATOM 0 HA2 GLY A 75 21.826 -8.778 -41.363 1.00 0.00 H new ATOM 0 HA3 GLY A 75 21.182 -8.844 -39.734 1.00 0.00 H new ATOM 876 N LEU A 76 20.461 -6.858 -42.105 1.00 0.00 N ATOM 877 CA LEU A 76 19.543 -5.870 -42.631 1.00 0.00 C ATOM 878 C LEU A 76 18.099 -6.203 -42.225 1.00 0.00 C ATOM 879 O LEU A 76 17.676 -7.362 -42.226 1.00 0.00 O ATOM 880 CB LEU A 76 19.773 -5.747 -44.146 1.00 0.00 C ATOM 881 CG LEU A 76 18.749 -4.839 -44.844 1.00 0.00 C ATOM 882 CD1 LEU A 76 19.329 -4.032 -45.992 1.00 0.00 C ATOM 883 CD2 LEU A 76 17.556 -5.647 -45.356 1.00 0.00 C ATOM 0 H LEU A 76 20.940 -7.392 -42.830 1.00 0.00 H new ATOM 0 HA LEU A 76 19.730 -4.886 -42.201 1.00 0.00 H new ATOM 0 HB2 LEU A 76 20.775 -5.357 -44.324 1.00 0.00 H new ATOM 0 HB3 LEU A 76 19.733 -6.740 -44.594 1.00 0.00 H new ATOM 0 HG LEU A 76 18.427 -4.133 -44.079 1.00 0.00 H new ATOM 0 HD11 LEU A 76 18.547 -3.416 -46.435 1.00 0.00 H new ATOM 0 HD12 LEU A 76 20.128 -3.391 -45.619 1.00 0.00 H new ATOM 0 HD13 LEU A 76 19.729 -4.709 -46.747 1.00 0.00 H new ATOM 0 HD21 LEU A 76 16.847 -4.979 -45.845 1.00 0.00 H new ATOM 0 HD22 LEU A 76 17.902 -6.395 -46.070 1.00 0.00 H new ATOM 0 HD23 LEU A 76 17.067 -6.144 -44.518 1.00 0.00 H new ATOM 895 N ASN A 77 17.338 -5.156 -41.926 1.00 0.00 N ATOM 896 CA ASN A 77 15.940 -5.196 -41.536 1.00 0.00 C ATOM 897 C ASN A 77 15.180 -4.054 -42.243 1.00 0.00 C ATOM 898 O ASN A 77 14.924 -2.997 -41.661 1.00 0.00 O ATOM 899 CB ASN A 77 15.883 -5.143 -39.998 1.00 0.00 C ATOM 900 CG ASN A 77 14.484 -5.367 -39.458 1.00 0.00 C ATOM 901 OD1 ASN A 77 13.733 -6.200 -39.950 1.00 0.00 O ATOM 902 ND2 ASN A 77 14.098 -4.661 -38.418 1.00 0.00 N ATOM 0 H ASN A 77 17.704 -4.204 -41.952 1.00 0.00 H new ATOM 0 HA ASN A 77 15.443 -6.115 -41.848 1.00 0.00 H new ATOM 0 HB2 ASN A 77 16.552 -5.899 -39.587 1.00 0.00 H new ATOM 0 HB3 ASN A 77 16.249 -4.174 -39.658 1.00 0.00 H new ATOM 0 HD21 ASN A 77 13.171 -4.806 -38.019 1.00 0.00 H new ATOM 0 HD22 ASN A 77 14.726 -3.968 -38.011 1.00 0.00 H new ATOM 961 N ALA A 83 17.338 -9.975 -43.713 1.00 0.00 N ATOM 962 CA ALA A 83 18.368 -10.955 -44.095 1.00 0.00 C ATOM 963 C ALA A 83 19.761 -10.576 -43.551 1.00 0.00 C ATOM 964 O ALA A 83 20.019 -9.412 -43.244 1.00 0.00 O ATOM 965 CB ALA A 83 18.410 -11.036 -45.632 1.00 0.00 C ATOM 0 HA ALA A 83 18.109 -11.921 -43.661 1.00 0.00 H new ATOM 0 HB1 ALA A 83 19.168 -11.758 -45.938 1.00 0.00 H new ATOM 0 HB2 ALA A 83 17.436 -11.352 -46.006 1.00 0.00 H new ATOM 0 HB3 ALA A 83 18.656 -10.056 -46.041 1.00 0.00 H new ATOM 971 N THR A 84 20.694 -11.534 -43.477 1.00 0.00 N ATOM 972 CA THR A 84 22.115 -11.236 -43.187 1.00 0.00 C ATOM 973 C THR A 84 22.674 -10.321 -44.282 1.00 0.00 C ATOM 974 O THR A 84 22.621 -10.678 -45.458 1.00 0.00 O ATOM 975 CB THR A 84 22.967 -12.514 -43.093 1.00 0.00 C ATOM 976 OG1 THR A 84 22.480 -13.352 -42.061 1.00 0.00 O ATOM 977 CG2 THR A 84 24.429 -12.215 -42.746 1.00 0.00 C ATOM 0 H THR A 84 20.496 -12.525 -43.613 1.00 0.00 H new ATOM 0 HA THR A 84 22.162 -10.740 -42.218 1.00 0.00 H new ATOM 0 HB THR A 84 22.905 -12.989 -44.072 1.00 0.00 H new ATOM 0 HG1 THR A 84 23.029 -14.163 -42.012 1.00 0.00 H new ATOM 0 HG21 THR A 84 24.988 -13.149 -42.691 1.00 0.00 H new ATOM 0 HG22 THR A 84 24.863 -11.577 -43.516 1.00 0.00 H new ATOM 0 HG23 THR A 84 24.478 -11.706 -41.783 1.00 0.00 H new ATOM 985 N PHE A 85 23.202 -9.149 -43.913 1.00 0.00 N ATOM 986 CA PHE A 85 23.787 -8.192 -44.859 1.00 0.00 C ATOM 987 C PHE A 85 25.261 -8.553 -45.124 1.00 0.00 C ATOM 988 O PHE A 85 25.629 -8.772 -46.279 1.00 0.00 O ATOM 989 CB PHE A 85 23.591 -6.761 -44.320 1.00 0.00 C ATOM 990 CG PHE A 85 23.559 -5.653 -45.366 1.00 0.00 C ATOM 991 CD1 PHE A 85 22.507 -5.596 -46.307 1.00 0.00 C ATOM 992 CD2 PHE A 85 24.518 -4.619 -45.349 1.00 0.00 C ATOM 993 CE1 PHE A 85 22.475 -4.569 -47.265 1.00 0.00 C ATOM 994 CE2 PHE A 85 24.465 -3.575 -46.292 1.00 0.00 C ATOM 995 CZ PHE A 85 23.453 -3.565 -47.261 1.00 0.00 C ATOM 0 H PHE A 85 23.236 -8.835 -42.943 1.00 0.00 H new ATOM 0 HA PHE A 85 23.282 -8.241 -45.823 1.00 0.00 H new ATOM 0 HB2 PHE A 85 22.658 -6.730 -43.758 1.00 0.00 H new ATOM 0 HB3 PHE A 85 24.395 -6.546 -43.616 1.00 0.00 H new ATOM 0 HD1 PHE A 85 21.727 -6.343 -46.290 1.00 0.00 H new ATOM 0 HD2 PHE A 85 25.301 -4.628 -44.605 1.00 0.00 H new ATOM 0 HE1 PHE A 85 21.692 -4.553 -48.009 1.00 0.00 H new ATOM 0 HE2 PHE A 85 25.201 -2.785 -46.269 1.00 0.00 H new ATOM 0 HZ PHE A 85 23.427 -2.783 -48.005 1.00 0.00 H new ATOM 1005 N PHE A 86 26.077 -8.739 -44.075 1.00 0.00 N ATOM 1006 CA PHE A 86 27.447 -9.293 -44.172 1.00 0.00 C ATOM 1007 C PHE A 86 27.986 -9.791 -42.816 1.00 0.00 C ATOM 1008 O PHE A 86 27.395 -9.542 -41.764 1.00 0.00 O ATOM 1009 CB PHE A 86 28.423 -8.277 -44.807 1.00 0.00 C ATOM 1010 CG PHE A 86 28.733 -7.025 -44.003 1.00 0.00 C ATOM 1011 CD1 PHE A 86 27.830 -5.948 -44.016 1.00 0.00 C ATOM 1012 CD2 PHE A 86 29.946 -6.906 -43.296 1.00 0.00 C ATOM 1013 CE1 PHE A 86 28.106 -4.777 -43.287 1.00 0.00 C ATOM 1014 CE2 PHE A 86 30.234 -5.725 -42.586 1.00 0.00 C ATOM 1015 CZ PHE A 86 29.308 -4.667 -42.570 1.00 0.00 C ATOM 0 H PHE A 86 25.805 -8.507 -43.120 1.00 0.00 H new ATOM 0 HA PHE A 86 27.378 -10.162 -44.827 1.00 0.00 H new ATOM 0 HB2 PHE A 86 29.363 -8.791 -45.010 1.00 0.00 H new ATOM 0 HB3 PHE A 86 28.014 -7.969 -45.769 1.00 0.00 H new ATOM 0 HD1 PHE A 86 26.918 -6.020 -44.590 1.00 0.00 H new ATOM 0 HD2 PHE A 86 30.655 -7.721 -43.299 1.00 0.00 H new ATOM 0 HE1 PHE A 86 27.395 -3.964 -43.279 1.00 0.00 H new ATOM 0 HE2 PHE A 86 31.168 -5.631 -42.052 1.00 0.00 H new ATOM 0 HZ PHE A 86 29.521 -3.771 -42.007 1.00 0.00 H new ATOM 1025 N SER A 87 29.126 -10.488 -42.819 1.00 0.00 N ATOM 1026 CA SER A 87 29.796 -10.941 -41.591 1.00 0.00 C ATOM 1027 C SER A 87 31.302 -11.110 -41.756 1.00 0.00 C ATOM 1028 O SER A 87 31.808 -11.586 -42.774 1.00 0.00 O ATOM 1029 CB SER A 87 29.188 -12.244 -41.036 1.00 0.00 C ATOM 1030 OG SER A 87 28.589 -13.074 -42.021 1.00 0.00 O ATOM 0 H SER A 87 29.613 -10.756 -43.674 1.00 0.00 H new ATOM 0 HA SER A 87 29.626 -10.141 -40.871 1.00 0.00 H new ATOM 0 HB2 SER A 87 29.970 -12.809 -40.528 1.00 0.00 H new ATOM 0 HB3 SER A 87 28.439 -11.991 -40.286 1.00 0.00 H new ATOM 0 HG SER A 87 28.228 -13.879 -41.595 1.00 0.00 H new ATOM 1036 N LEU A 88 32.038 -10.783 -40.698 1.00 0.00 N ATOM 1037 CA LEU A 88 33.497 -10.774 -40.642 1.00 0.00 C ATOM 1038 C LEU A 88 34.025 -11.547 -39.432 1.00 0.00 C ATOM 1039 O LEU A 88 33.325 -11.713 -38.438 1.00 0.00 O ATOM 1040 CB LEU A 88 33.997 -9.325 -40.692 1.00 0.00 C ATOM 1041 CG LEU A 88 33.427 -8.424 -39.573 1.00 0.00 C ATOM 1042 CD1 LEU A 88 34.531 -7.776 -38.753 1.00 0.00 C ATOM 1043 CD2 LEU A 88 32.566 -7.330 -40.193 1.00 0.00 C ATOM 0 H LEU A 88 31.613 -10.504 -39.814 1.00 0.00 H new ATOM 0 HA LEU A 88 33.893 -11.298 -41.512 1.00 0.00 H new ATOM 0 HB2 LEU A 88 35.085 -9.324 -40.626 1.00 0.00 H new ATOM 0 HB3 LEU A 88 33.736 -8.895 -41.659 1.00 0.00 H new ATOM 0 HG LEU A 88 32.833 -9.053 -38.910 1.00 0.00 H new ATOM 0 HD11 LEU A 88 34.089 -7.151 -37.977 1.00 0.00 H new ATOM 0 HD12 LEU A 88 35.143 -8.550 -38.290 1.00 0.00 H new ATOM 0 HD13 LEU A 88 35.154 -7.161 -39.403 1.00 0.00 H new ATOM 0 HD21 LEU A 88 32.163 -6.694 -39.405 1.00 0.00 H new ATOM 0 HD22 LEU A 88 33.173 -6.729 -40.870 1.00 0.00 H new ATOM 0 HD23 LEU A 88 31.745 -7.784 -40.748 1.00 0.00 H new ATOM 1055 N GLU A 89 35.258 -12.040 -39.547 1.00 0.00 N ATOM 1056 CA GLU A 89 35.878 -12.917 -38.539 1.00 0.00 C ATOM 1057 C GLU A 89 36.392 -12.132 -37.321 1.00 0.00 C ATOM 1058 O GLU A 89 36.532 -10.908 -37.357 1.00 0.00 O ATOM 1059 CB GLU A 89 37.036 -13.729 -39.156 1.00 0.00 C ATOM 1060 CG GLU A 89 36.604 -14.626 -40.324 1.00 0.00 C ATOM 1061 CD GLU A 89 37.634 -15.738 -40.590 1.00 0.00 C ATOM 1062 OE1 GLU A 89 37.536 -16.823 -39.964 1.00 0.00 O ATOM 1063 OE2 GLU A 89 38.541 -15.545 -41.436 1.00 0.00 O ATOM 0 H GLU A 89 35.863 -11.844 -40.345 1.00 0.00 H new ATOM 0 HA GLU A 89 35.099 -13.598 -38.196 1.00 0.00 H new ATOM 0 HB2 GLU A 89 37.807 -13.041 -39.503 1.00 0.00 H new ATOM 0 HB3 GLU A 89 37.488 -14.348 -38.381 1.00 0.00 H new ATOM 0 HG2 GLU A 89 35.634 -15.072 -40.103 1.00 0.00 H new ATOM 0 HG3 GLU A 89 36.479 -14.021 -41.222 1.00 0.00 H new ATOM 1070 N GLU A 90 36.731 -12.839 -36.239 1.00 0.00 N ATOM 1071 CA GLU A 90 37.361 -12.261 -35.043 1.00 0.00 C ATOM 1072 C GLU A 90 38.636 -11.461 -35.372 1.00 0.00 C ATOM 1073 O GLU A 90 38.881 -10.402 -34.794 1.00 0.00 O ATOM 1074 CB GLU A 90 37.673 -13.396 -34.054 1.00 0.00 C ATOM 1075 CG GLU A 90 37.875 -12.935 -32.601 1.00 0.00 C ATOM 1076 CD GLU A 90 39.271 -12.350 -32.302 1.00 0.00 C ATOM 1077 OE1 GLU A 90 40.296 -12.936 -32.731 1.00 0.00 O ATOM 1078 OE2 GLU A 90 39.358 -11.329 -31.576 1.00 0.00 O ATOM 0 H GLU A 90 36.574 -13.844 -36.166 1.00 0.00 H new ATOM 0 HA GLU A 90 36.663 -11.551 -34.598 1.00 0.00 H new ATOM 0 HB2 GLU A 90 36.859 -14.120 -34.083 1.00 0.00 H new ATOM 0 HB3 GLU A 90 38.573 -13.914 -34.386 1.00 0.00 H new ATOM 0 HG2 GLU A 90 37.122 -12.183 -32.364 1.00 0.00 H new ATOM 0 HG3 GLU A 90 37.700 -13.782 -31.937 1.00 0.00 H new ATOM 1085 N GLU A 91 39.406 -11.924 -36.365 1.00 0.00 N ATOM 1086 CA GLU A 91 40.610 -11.248 -36.874 1.00 0.00 C ATOM 1087 C GLU A 91 40.319 -9.891 -37.556 1.00 0.00 C ATOM 1088 O GLU A 91 41.252 -9.148 -37.871 1.00 0.00 O ATOM 1089 CB GLU A 91 41.356 -12.188 -37.842 1.00 0.00 C ATOM 1090 CG GLU A 91 42.881 -11.999 -37.774 1.00 0.00 C ATOM 1091 CD GLU A 91 43.625 -12.775 -38.880 1.00 0.00 C ATOM 1092 OE1 GLU A 91 43.356 -13.985 -39.084 1.00 0.00 O ATOM 1093 OE2 GLU A 91 44.513 -12.184 -39.544 1.00 0.00 O ATOM 0 H GLU A 91 39.206 -12.799 -36.849 1.00 0.00 H new ATOM 0 HA GLU A 91 41.234 -11.019 -36.010 1.00 0.00 H new ATOM 0 HB2 GLU A 91 41.109 -13.223 -37.604 1.00 0.00 H new ATOM 0 HB3 GLU A 91 41.014 -12.004 -38.860 1.00 0.00 H new ATOM 0 HG2 GLU A 91 43.116 -10.938 -37.859 1.00 0.00 H new ATOM 0 HG3 GLU A 91 43.241 -12.328 -36.799 1.00 0.00 H new ATOM 1100 N VAL A 92 39.042 -9.541 -37.779 1.00 0.00 N ATOM 1101 CA VAL A 92 38.623 -8.358 -38.540 1.00 0.00 C ATOM 1102 C VAL A 92 37.818 -7.386 -37.660 1.00 0.00 C ATOM 1103 O VAL A 92 37.525 -6.285 -38.100 1.00 0.00 O ATOM 1104 CB VAL A 92 37.849 -8.774 -39.810 1.00 0.00 C ATOM 1105 CG1 VAL A 92 37.727 -7.632 -40.836 1.00 0.00 C ATOM 1106 CG2 VAL A 92 38.507 -9.938 -40.570 1.00 0.00 C ATOM 0 H VAL A 92 38.256 -10.087 -37.426 1.00 0.00 H new ATOM 0 HA VAL A 92 39.515 -7.822 -38.864 1.00 0.00 H new ATOM 0 HB VAL A 92 36.873 -9.066 -39.422 1.00 0.00 H new ATOM 0 HG11 VAL A 92 37.174 -7.983 -41.707 1.00 0.00 H new ATOM 0 HG12 VAL A 92 37.198 -6.792 -40.385 1.00 0.00 H new ATOM 0 HG13 VAL A 92 38.722 -7.311 -41.143 1.00 0.00 H new ATOM 0 HG21 VAL A 92 37.912 -10.180 -41.451 1.00 0.00 H new ATOM 0 HG22 VAL A 92 39.512 -9.649 -40.878 1.00 0.00 H new ATOM 0 HG23 VAL A 92 38.564 -10.811 -39.920 1.00 0.00 H new ATOM 1116 N VAL A 93 37.510 -7.728 -36.401 1.00 0.00 N ATOM 1117 CA VAL A 93 36.723 -6.896 -35.459 1.00 0.00 C ATOM 1118 C VAL A 93 37.276 -5.471 -35.379 1.00 0.00 C ATOM 1119 O VAL A 93 36.624 -4.538 -35.836 1.00 0.00 O ATOM 1120 CB VAL A 93 36.676 -7.553 -34.060 1.00 0.00 C ATOM 1121 CG1 VAL A 93 36.072 -6.687 -32.944 1.00 0.00 C ATOM 1122 CG2 VAL A 93 35.904 -8.875 -34.083 1.00 0.00 C ATOM 0 H VAL A 93 37.806 -8.614 -35.992 1.00 0.00 H new ATOM 0 HA VAL A 93 35.704 -6.831 -35.840 1.00 0.00 H new ATOM 0 HB VAL A 93 37.729 -7.705 -33.825 1.00 0.00 H new ATOM 0 HG11 VAL A 93 36.087 -7.241 -32.005 1.00 0.00 H new ATOM 0 HG12 VAL A 93 36.657 -5.774 -32.835 1.00 0.00 H new ATOM 0 HG13 VAL A 93 35.043 -6.431 -33.198 1.00 0.00 H new ATOM 0 HG21 VAL A 93 35.892 -9.307 -33.082 1.00 0.00 H new ATOM 0 HG22 VAL A 93 34.881 -8.693 -34.412 1.00 0.00 H new ATOM 0 HG23 VAL A 93 36.389 -9.567 -34.771 1.00 0.00 H new ATOM 1132 N ASN A 94 38.503 -5.293 -34.875 1.00 0.00 N ATOM 1133 CA ASN A 94 39.122 -3.965 -34.729 1.00 0.00 C ATOM 1134 C ASN A 94 39.460 -3.312 -36.086 1.00 0.00 C ATOM 1135 O ASN A 94 39.470 -2.085 -36.203 1.00 0.00 O ATOM 1136 CB ASN A 94 40.346 -4.058 -33.801 1.00 0.00 C ATOM 1137 CG ASN A 94 41.474 -4.910 -34.361 1.00 0.00 C ATOM 1138 OD1 ASN A 94 42.224 -4.500 -35.237 1.00 0.00 O ATOM 1139 ND2 ASN A 94 41.621 -6.128 -33.891 1.00 0.00 N ATOM 0 H ASN A 94 39.095 -6.061 -34.557 1.00 0.00 H new ATOM 0 HA ASN A 94 38.391 -3.301 -34.267 1.00 0.00 H new ATOM 0 HB2 ASN A 94 40.722 -3.053 -33.609 1.00 0.00 H new ATOM 0 HB3 ASN A 94 40.033 -4.470 -32.842 1.00 0.00 H new ATOM 0 HD21 ASN A 94 42.359 -6.730 -34.256 1.00 0.00 H new ATOM 0 HD22 ASN A 94 40.997 -6.472 -33.161 1.00 0.00 H new ATOM 1146 N ASN A 95 39.672 -4.130 -37.122 1.00 0.00 N ATOM 1147 CA ASN A 95 39.879 -3.707 -38.501 1.00 0.00 C ATOM 1148 C ASN A 95 38.629 -2.984 -39.040 1.00 0.00 C ATOM 1149 O ASN A 95 38.709 -1.856 -39.524 1.00 0.00 O ATOM 1150 CB ASN A 95 40.197 -4.999 -39.288 1.00 0.00 C ATOM 1151 CG ASN A 95 41.565 -5.065 -39.932 1.00 0.00 C ATOM 1152 OD1 ASN A 95 42.524 -4.402 -39.555 1.00 0.00 O ATOM 1153 ND2 ASN A 95 41.686 -5.917 -40.923 1.00 0.00 N ATOM 0 H ASN A 95 39.704 -5.144 -37.013 1.00 0.00 H new ATOM 0 HA ASN A 95 40.694 -2.990 -38.597 1.00 0.00 H new ATOM 0 HB2 ASN A 95 40.095 -5.847 -38.611 1.00 0.00 H new ATOM 0 HB3 ASN A 95 39.444 -5.120 -40.067 1.00 0.00 H new ATOM 0 HD21 ASN A 95 42.586 -6.033 -41.389 1.00 0.00 H new ATOM 0 HD22 ASN A 95 40.880 -6.463 -41.227 1.00 0.00 H new ATOM 1160 N PHE A 96 37.456 -3.603 -38.892 1.00 0.00 N ATOM 1161 CA PHE A 96 36.164 -3.055 -39.295 1.00 0.00 C ATOM 1162 C PHE A 96 35.874 -1.729 -38.598 1.00 0.00 C ATOM 1163 O PHE A 96 35.480 -0.765 -39.251 1.00 0.00 O ATOM 1164 CB PHE A 96 35.072 -4.092 -38.993 1.00 0.00 C ATOM 1165 CG PHE A 96 33.662 -3.535 -38.897 1.00 0.00 C ATOM 1166 CD1 PHE A 96 32.911 -3.306 -40.063 1.00 0.00 C ATOM 1167 CD2 PHE A 96 33.112 -3.216 -37.637 1.00 0.00 C ATOM 1168 CE1 PHE A 96 31.617 -2.765 -39.967 1.00 0.00 C ATOM 1169 CE2 PHE A 96 31.815 -2.681 -37.541 1.00 0.00 C ATOM 1170 CZ PHE A 96 31.066 -2.456 -38.710 1.00 0.00 C ATOM 0 H PHE A 96 37.379 -4.530 -38.474 1.00 0.00 H new ATOM 0 HA PHE A 96 36.183 -2.846 -40.365 1.00 0.00 H new ATOM 0 HB2 PHE A 96 35.092 -4.855 -39.771 1.00 0.00 H new ATOM 0 HB3 PHE A 96 35.314 -4.589 -38.053 1.00 0.00 H new ATOM 0 HD1 PHE A 96 33.327 -3.545 -41.030 1.00 0.00 H new ATOM 0 HD2 PHE A 96 33.691 -3.384 -36.741 1.00 0.00 H new ATOM 0 HE1 PHE A 96 31.042 -2.586 -40.864 1.00 0.00 H new ATOM 0 HE2 PHE A 96 31.396 -2.444 -36.574 1.00 0.00 H new ATOM 0 HZ PHE A 96 30.069 -2.046 -38.643 1.00 0.00 H new ATOM 1180 N VAL A 97 36.146 -1.653 -37.292 1.00 0.00 N ATOM 1181 CA VAL A 97 35.941 -0.425 -36.501 1.00 0.00 C ATOM 1182 C VAL A 97 36.715 0.750 -37.107 1.00 0.00 C ATOM 1183 O VAL A 97 36.190 1.860 -37.179 1.00 0.00 O ATOM 1184 CB VAL A 97 36.298 -0.631 -35.014 1.00 0.00 C ATOM 1185 CG1 VAL A 97 36.101 0.648 -34.195 1.00 0.00 C ATOM 1186 CG2 VAL A 97 35.421 -1.733 -34.405 1.00 0.00 C ATOM 0 H VAL A 97 36.513 -2.435 -36.750 1.00 0.00 H new ATOM 0 HA VAL A 97 34.879 -0.184 -36.540 1.00 0.00 H new ATOM 0 HB VAL A 97 37.350 -0.914 -34.978 1.00 0.00 H new ATOM 0 HG11 VAL A 97 36.364 0.458 -33.154 1.00 0.00 H new ATOM 0 HG12 VAL A 97 36.740 1.437 -34.592 1.00 0.00 H new ATOM 0 HG13 VAL A 97 35.059 0.961 -34.255 1.00 0.00 H new ATOM 0 HG21 VAL A 97 35.683 -1.868 -33.356 1.00 0.00 H new ATOM 0 HG22 VAL A 97 34.372 -1.448 -34.483 1.00 0.00 H new ATOM 0 HG23 VAL A 97 35.584 -2.667 -34.943 1.00 0.00 H new ATOM 1196 N LYS A 98 37.925 0.495 -37.626 1.00 0.00 N ATOM 1197 CA LYS A 98 38.759 1.488 -38.317 1.00 0.00 C ATOM 1198 C LYS A 98 38.136 1.963 -39.634 1.00 0.00 C ATOM 1199 O LYS A 98 37.902 3.157 -39.819 1.00 0.00 O ATOM 1200 CB LYS A 98 40.163 0.886 -38.531 1.00 0.00 C ATOM 1201 CG LYS A 98 41.252 1.913 -38.186 1.00 0.00 C ATOM 1202 CD LYS A 98 42.672 1.330 -38.254 1.00 0.00 C ATOM 1203 CE LYS A 98 43.092 0.986 -39.689 1.00 0.00 C ATOM 1204 NZ LYS A 98 44.494 0.488 -39.734 1.00 0.00 N ATOM 0 H LYS A 98 38.360 -0.426 -37.576 1.00 0.00 H new ATOM 0 HA LYS A 98 38.834 2.380 -37.694 1.00 0.00 H new ATOM 0 HB2 LYS A 98 40.282 -0.001 -37.909 1.00 0.00 H new ATOM 0 HB3 LYS A 98 40.273 0.566 -39.567 1.00 0.00 H new ATOM 0 HG2 LYS A 98 41.178 2.756 -38.873 1.00 0.00 H new ATOM 0 HG3 LYS A 98 41.073 2.301 -37.183 1.00 0.00 H new ATOM 0 HD2 LYS A 98 43.377 2.047 -37.833 1.00 0.00 H new ATOM 0 HD3 LYS A 98 42.724 0.433 -37.638 1.00 0.00 H new ATOM 0 HE2 LYS A 98 42.421 0.229 -40.096 1.00 0.00 H new ATOM 0 HE3 LYS A 98 42.996 1.869 -40.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 44.751 0.263 -40.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 45.135 1.221 -39.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 44.577 -0.368 -39.150 1.00 0.00 H new ATOM 1218 N VAL A 99 37.795 1.044 -40.541 1.00 0.00 N ATOM 1219 CA VAL A 99 37.276 1.393 -41.887 1.00 0.00 C ATOM 1220 C VAL A 99 35.821 1.886 -41.871 1.00 0.00 C ATOM 1221 O VAL A 99 35.298 2.305 -42.902 1.00 0.00 O ATOM 1222 CB VAL A 99 37.489 0.270 -42.928 1.00 0.00 C ATOM 1223 CG1 VAL A 99 38.879 -0.335 -42.791 1.00 0.00 C ATOM 1224 CG2 VAL A 99 36.451 -0.841 -42.834 1.00 0.00 C ATOM 0 H VAL A 99 37.866 0.040 -40.375 1.00 0.00 H new ATOM 0 HA VAL A 99 37.883 2.239 -42.209 1.00 0.00 H new ATOM 0 HB VAL A 99 37.378 0.743 -43.904 1.00 0.00 H new ATOM 0 HG11 VAL A 99 39.008 -1.123 -43.533 1.00 0.00 H new ATOM 0 HG12 VAL A 99 39.630 0.439 -42.950 1.00 0.00 H new ATOM 0 HG13 VAL A 99 38.996 -0.755 -41.792 1.00 0.00 H new ATOM 0 HG21 VAL A 99 36.658 -1.597 -43.592 1.00 0.00 H new ATOM 0 HG22 VAL A 99 36.495 -1.297 -41.845 1.00 0.00 H new ATOM 0 HG23 VAL A 99 35.457 -0.425 -42.998 1.00 0.00 H new ATOM 1234 N MET A 100 35.175 1.876 -40.704 1.00 0.00 N ATOM 1235 CA MET A 100 33.800 2.319 -40.475 1.00 0.00 C ATOM 1236 C MET A 100 33.744 3.704 -39.791 1.00 0.00 C ATOM 1237 O MET A 100 32.664 4.282 -39.660 1.00 0.00 O ATOM 1238 CB MET A 100 33.110 1.202 -39.668 1.00 0.00 C ATOM 1239 CG MET A 100 31.580 1.228 -39.588 1.00 0.00 C ATOM 1240 SD MET A 100 30.616 0.370 -40.873 1.00 0.00 S ATOM 1241 CE MET A 100 31.386 0.955 -42.392 1.00 0.00 C ATOM 0 H MET A 100 35.620 1.541 -39.849 1.00 0.00 H new ATOM 0 HA MET A 100 33.270 2.472 -41.415 1.00 0.00 H new ATOM 0 HB2 MET A 100 33.408 0.245 -40.096 1.00 0.00 H new ATOM 0 HB3 MET A 100 33.500 1.232 -38.651 1.00 0.00 H new ATOM 0 HG2 MET A 100 31.293 0.806 -38.625 1.00 0.00 H new ATOM 0 HG3 MET A 100 31.268 2.272 -39.584 1.00 0.00 H new ATOM 0 HE1 MET A 100 30.747 0.711 -43.241 1.00 0.00 H new ATOM 0 HE2 MET A 100 31.522 2.035 -42.338 1.00 0.00 H new ATOM 0 HE3 MET A 100 32.356 0.473 -42.517 1.00 0.00 H new ATOM 1251 N THR A 101 34.902 4.277 -39.419 1.00 0.00 N ATOM 1252 CA THR A 101 35.027 5.640 -38.858 1.00 0.00 C ATOM 1253 C THR A 101 36.128 6.479 -39.524 1.00 0.00 C ATOM 1254 O THR A 101 36.116 7.706 -39.403 1.00 0.00 O ATOM 1255 CB THR A 101 35.261 5.623 -37.337 1.00 0.00 C ATOM 1256 OG1 THR A 101 36.522 5.069 -37.038 1.00 0.00 O ATOM 1257 CG2 THR A 101 34.204 4.822 -36.578 1.00 0.00 C ATOM 0 H THR A 101 35.799 3.797 -39.501 1.00 0.00 H new ATOM 0 HA THR A 101 34.068 6.112 -39.073 1.00 0.00 H new ATOM 0 HB THR A 101 35.203 6.663 -37.016 1.00 0.00 H new ATOM 0 HG1 THR A 101 36.465 4.091 -37.069 1.00 0.00 H new ATOM 0 HG21 THR A 101 34.425 4.848 -35.511 1.00 0.00 H new ATOM 0 HG22 THR A 101 33.221 5.257 -36.756 1.00 0.00 H new ATOM 0 HG23 THR A 101 34.212 3.789 -36.925 1.00 0.00 H new ATOM 1265 N GLU A 102 37.036 5.843 -40.273 1.00 0.00 N ATOM 1266 CA GLU A 102 38.136 6.484 -41.021 1.00 0.00 C ATOM 1267 C GLU A 102 38.253 6.011 -42.488 1.00 0.00 C ATOM 1268 O GLU A 102 38.949 6.646 -43.285 1.00 0.00 O ATOM 1269 CB GLU A 102 39.473 6.239 -40.302 1.00 0.00 C ATOM 1270 CG GLU A 102 39.512 6.853 -38.900 1.00 0.00 C ATOM 1271 CD GLU A 102 40.942 6.847 -38.329 1.00 0.00 C ATOM 1272 OE1 GLU A 102 41.383 5.810 -37.774 1.00 0.00 O ATOM 1273 OE2 GLU A 102 41.641 7.886 -38.424 1.00 0.00 O ATOM 0 H GLU A 102 37.029 4.829 -40.382 1.00 0.00 H new ATOM 0 HA GLU A 102 37.899 7.548 -41.051 1.00 0.00 H new ATOM 0 HB2 GLU A 102 39.650 5.166 -40.229 1.00 0.00 H new ATOM 0 HB3 GLU A 102 40.284 6.656 -40.899 1.00 0.00 H new ATOM 0 HG2 GLU A 102 39.137 7.876 -38.937 1.00 0.00 H new ATOM 0 HG3 GLU A 102 38.851 6.295 -38.237 1.00 0.00 H new ATOM 1280 N GLY A 103 37.558 4.929 -42.861 1.00 0.00 N ATOM 1281 CA GLY A 103 37.607 4.324 -44.200 1.00 0.00 C ATOM 1282 C GLY A 103 38.830 3.421 -44.427 1.00 0.00 C ATOM 1283 O GLY A 103 39.854 3.546 -43.746 1.00 0.00 O ATOM 0 H GLY A 103 36.930 4.437 -42.225 1.00 0.00 H new ATOM 0 HA2 GLY A 103 36.701 3.739 -44.358 1.00 0.00 H new ATOM 0 HA3 GLY A 103 37.609 5.117 -44.947 1.00 0.00 H new ATOM 1287 N GLY A 104 38.722 2.479 -45.366 1.00 0.00 N ATOM 1288 CA GLY A 104 39.766 1.489 -45.650 1.00 0.00 C ATOM 1289 C GLY A 104 39.263 0.285 -46.451 1.00 0.00 C ATOM 1290 O GLY A 104 38.243 0.351 -47.134 1.00 0.00 O ATOM 0 H GLY A 104 37.898 2.380 -45.958 1.00 0.00 H new ATOM 0 HA2 GLY A 104 40.573 1.971 -46.202 1.00 0.00 H new ATOM 0 HA3 GLY A 104 40.189 1.138 -44.709 1.00 0.00 H new ATOM 1294 N SER A 105 39.997 -0.825 -46.387 1.00 0.00 N ATOM 1295 CA SER A 105 39.784 -1.988 -47.263 1.00 0.00 C ATOM 1296 C SER A 105 40.262 -3.314 -46.648 1.00 0.00 C ATOM 1297 O SER A 105 41.440 -3.674 -46.721 1.00 0.00 O ATOM 1298 CB SER A 105 40.397 -1.721 -48.643 1.00 0.00 C ATOM 1299 OG SER A 105 41.756 -1.307 -48.594 1.00 0.00 O ATOM 0 H SER A 105 40.762 -0.949 -45.724 1.00 0.00 H new ATOM 0 HA SER A 105 38.708 -2.117 -47.383 1.00 0.00 H new ATOM 0 HB2 SER A 105 40.324 -2.627 -49.245 1.00 0.00 H new ATOM 0 HB3 SER A 105 39.811 -0.954 -49.149 1.00 0.00 H new ATOM 0 HG SER A 105 42.254 -1.891 -47.985 1.00 0.00 H new ATOM 1305 N PHE A 106 39.323 -4.056 -46.048 1.00 0.00 N ATOM 1306 CA PHE A 106 39.548 -5.326 -45.335 1.00 0.00 C ATOM 1307 C PHE A 106 38.543 -6.397 -45.804 1.00 0.00 C ATOM 1308 O PHE A 106 37.388 -6.093 -46.117 1.00 0.00 O ATOM 1309 CB PHE A 106 39.460 -5.085 -43.816 1.00 0.00 C ATOM 1310 CG PHE A 106 40.505 -4.138 -43.236 1.00 0.00 C ATOM 1311 CD1 PHE A 106 41.840 -4.158 -43.695 1.00 0.00 C ATOM 1312 CD2 PHE A 106 40.156 -3.261 -42.190 1.00 0.00 C ATOM 1313 CE1 PHE A 106 42.794 -3.265 -43.177 1.00 0.00 C ATOM 1314 CE2 PHE A 106 41.120 -2.374 -41.663 1.00 0.00 C ATOM 1315 CZ PHE A 106 42.430 -2.363 -42.167 1.00 0.00 C ATOM 0 H PHE A 106 38.342 -3.778 -46.044 1.00 0.00 H new ATOM 0 HA PHE A 106 40.546 -5.701 -45.564 1.00 0.00 H new ATOM 0 HB2 PHE A 106 38.471 -4.690 -43.586 1.00 0.00 H new ATOM 0 HB3 PHE A 106 39.545 -6.046 -43.309 1.00 0.00 H new ATOM 0 HD1 PHE A 106 42.132 -4.869 -44.454 1.00 0.00 H new ATOM 0 HD2 PHE A 106 39.152 -3.267 -41.792 1.00 0.00 H new ATOM 0 HE1 PHE A 106 43.805 -3.274 -43.556 1.00 0.00 H new ATOM 0 HE2 PHE A 106 40.847 -1.699 -40.866 1.00 0.00 H new ATOM 0 HZ PHE A 106 43.155 -1.663 -41.778 1.00 0.00 H new ATOM 1325 N LYS A 107 38.984 -7.661 -45.889 1.00 0.00 N ATOM 1326 CA LYS A 107 38.149 -8.794 -46.329 1.00 0.00 C ATOM 1327 C LYS A 107 37.142 -9.205 -45.245 1.00 0.00 C ATOM 1328 O LYS A 107 37.303 -8.886 -44.068 1.00 0.00 O ATOM 1329 CB LYS A 107 39.030 -9.993 -46.747 1.00 0.00 C ATOM 1330 CG LYS A 107 39.666 -9.862 -48.144 1.00 0.00 C ATOM 1331 CD LYS A 107 40.839 -8.872 -48.222 1.00 0.00 C ATOM 1332 CE LYS A 107 41.504 -8.838 -49.608 1.00 0.00 C ATOM 1333 NZ LYS A 107 42.252 -10.088 -49.919 1.00 0.00 N ATOM 0 H LYS A 107 39.939 -7.930 -45.652 1.00 0.00 H new ATOM 0 HA LYS A 107 37.579 -8.468 -47.199 1.00 0.00 H new ATOM 0 HB2 LYS A 107 39.824 -10.119 -46.011 1.00 0.00 H new ATOM 0 HB3 LYS A 107 38.425 -10.899 -46.721 1.00 0.00 H new ATOM 0 HG2 LYS A 107 40.015 -10.844 -48.464 1.00 0.00 H new ATOM 0 HG3 LYS A 107 38.897 -9.551 -48.851 1.00 0.00 H new ATOM 0 HD2 LYS A 107 40.482 -7.873 -47.972 1.00 0.00 H new ATOM 0 HD3 LYS A 107 41.585 -9.141 -47.474 1.00 0.00 H new ATOM 0 HE2 LYS A 107 40.740 -8.678 -50.369 1.00 0.00 H new ATOM 0 HE3 LYS A 107 42.186 -7.989 -49.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 42.722 -9.991 -50.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 42.967 -10.257 -49.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 41.590 -10.890 -49.950 1.00 0.00 H new ATOM 1347 N THR A 108 36.121 -9.957 -45.649 1.00 0.00 N ATOM 1348 CA THR A 108 35.009 -10.413 -44.793 1.00 0.00 C ATOM 1349 C THR A 108 34.784 -11.926 -44.927 1.00 0.00 C ATOM 1350 O THR A 108 34.948 -12.500 -46.002 1.00 0.00 O ATOM 1351 CB THR A 108 33.711 -9.644 -45.112 1.00 0.00 C ATOM 1352 OG1 THR A 108 33.344 -9.790 -46.466 1.00 0.00 O ATOM 1353 CG2 THR A 108 33.820 -8.143 -44.846 1.00 0.00 C ATOM 0 H THR A 108 36.034 -10.281 -46.612 1.00 0.00 H new ATOM 0 HA THR A 108 35.286 -10.203 -43.760 1.00 0.00 H new ATOM 0 HB THR A 108 32.963 -10.079 -44.449 1.00 0.00 H new ATOM 0 HG1 THR A 108 34.120 -9.608 -47.037 1.00 0.00 H new ATOM 0 HG21 THR A 108 32.874 -7.660 -45.091 1.00 0.00 H new ATOM 0 HG22 THR A 108 34.051 -7.976 -43.794 1.00 0.00 H new ATOM 0 HG23 THR A 108 34.613 -7.721 -45.463 1.00 0.00 H new ATOM 1361 N SER A 109 34.425 -12.583 -43.817 1.00 0.00 N ATOM 1362 CA SER A 109 34.192 -14.037 -43.724 1.00 0.00 C ATOM 1363 C SER A 109 33.112 -14.528 -44.689 1.00 0.00 C ATOM 1364 O SER A 109 33.230 -15.608 -45.268 1.00 0.00 O ATOM 1365 CB SER A 109 33.804 -14.428 -42.286 1.00 0.00 C ATOM 1366 OG SER A 109 32.449 -14.165 -41.954 1.00 0.00 O ATOM 0 H SER A 109 34.283 -12.105 -42.927 1.00 0.00 H new ATOM 0 HA SER A 109 35.129 -14.518 -44.005 1.00 0.00 H new ATOM 0 HB2 SER A 109 34.000 -15.491 -42.146 1.00 0.00 H new ATOM 0 HB3 SER A 109 34.447 -13.890 -41.590 1.00 0.00 H new ATOM 0 HG SER A 109 32.175 -13.311 -42.349 1.00 0.00 H new ATOM 1372 N LEU A 110 32.082 -13.698 -44.862 1.00 0.00 N ATOM 1373 CA LEU A 110 30.919 -13.908 -45.712 1.00 0.00 C ATOM 1374 C LEU A 110 30.285 -12.566 -46.098 1.00 0.00 C ATOM 1375 O LEU A 110 30.206 -11.630 -45.297 1.00 0.00 O ATOM 1376 CB LEU A 110 29.880 -14.772 -44.965 1.00 0.00 C ATOM 1377 CG LEU A 110 29.856 -16.251 -45.389 1.00 0.00 C ATOM 1378 CD1 LEU A 110 28.847 -16.989 -44.515 1.00 0.00 C ATOM 1379 CD2 LEU A 110 29.426 -16.436 -46.849 1.00 0.00 C ATOM 0 H LEU A 110 32.040 -12.802 -44.377 1.00 0.00 H new ATOM 0 HA LEU A 110 31.239 -14.420 -46.620 1.00 0.00 H new ATOM 0 HB2 LEU A 110 30.082 -14.717 -43.895 1.00 0.00 H new ATOM 0 HB3 LEU A 110 28.890 -14.345 -45.124 1.00 0.00 H new ATOM 0 HG LEU A 110 30.868 -16.641 -45.276 1.00 0.00 H new ATOM 0 HD11 LEU A 110 28.817 -18.040 -44.802 1.00 0.00 H new ATOM 0 HD12 LEU A 110 29.143 -16.907 -43.469 1.00 0.00 H new ATOM 0 HD13 LEU A 110 27.859 -16.548 -44.648 1.00 0.00 H new ATOM 0 HD21 LEU A 110 29.426 -17.498 -47.097 1.00 0.00 H new ATOM 0 HD22 LEU A 110 28.423 -16.031 -46.987 1.00 0.00 H new ATOM 0 HD23 LEU A 110 30.122 -15.911 -47.503 1.00 0.00 H new ATOM 1391 N TYR A 111 29.753 -12.511 -47.315 1.00 0.00 N ATOM 1392 CA TYR A 111 29.040 -11.352 -47.843 1.00 0.00 C ATOM 1393 C TYR A 111 27.843 -11.804 -48.683 1.00 0.00 C ATOM 1394 O TYR A 111 28.009 -12.383 -49.761 1.00 0.00 O ATOM 1395 CB TYR A 111 30.014 -10.484 -48.644 1.00 0.00 C ATOM 1396 CG TYR A 111 29.397 -9.179 -49.105 1.00 0.00 C ATOM 1397 CD1 TYR A 111 29.461 -8.050 -48.267 1.00 0.00 C ATOM 1398 CD2 TYR A 111 28.745 -9.105 -50.352 1.00 0.00 C ATOM 1399 CE1 TYR A 111 28.851 -6.844 -48.661 1.00 0.00 C ATOM 1400 CE2 TYR A 111 28.136 -7.898 -50.750 1.00 0.00 C ATOM 1401 CZ TYR A 111 28.186 -6.769 -49.903 1.00 0.00 C ATOM 1402 OH TYR A 111 27.606 -5.603 -50.290 1.00 0.00 O ATOM 0 H TYR A 111 29.806 -13.286 -47.975 1.00 0.00 H new ATOM 0 HA TYR A 111 28.645 -10.750 -47.025 1.00 0.00 H new ATOM 0 HB2 TYR A 111 30.890 -10.270 -48.032 1.00 0.00 H new ATOM 0 HB3 TYR A 111 30.361 -11.043 -49.513 1.00 0.00 H new ATOM 0 HD1 TYR A 111 29.979 -8.109 -47.321 1.00 0.00 H new ATOM 0 HD2 TYR A 111 28.712 -9.969 -50.999 1.00 0.00 H new ATOM 0 HE1 TYR A 111 28.892 -5.979 -48.015 1.00 0.00 H new ATOM 0 HE2 TYR A 111 27.631 -7.836 -51.703 1.00 0.00 H new ATOM 0 HH TYR A 111 27.191 -5.720 -51.170 1.00 0.00 H new ATOM 1412 N TYR A 112 26.639 -11.571 -48.160 1.00 0.00 N ATOM 1413 CA TYR A 112 25.373 -11.835 -48.848 1.00 0.00 C ATOM 1414 C TYR A 112 24.814 -10.584 -49.553 1.00 0.00 C ATOM 1415 O TYR A 112 24.622 -10.622 -50.768 1.00 0.00 O ATOM 1416 CB TYR A 112 24.367 -12.374 -47.825 1.00 0.00 C ATOM 1417 CG TYR A 112 24.619 -13.800 -47.378 1.00 0.00 C ATOM 1418 CD1 TYR A 112 24.168 -14.873 -48.172 1.00 0.00 C ATOM 1419 CD2 TYR A 112 25.267 -14.054 -46.155 1.00 0.00 C ATOM 1420 CE1 TYR A 112 24.371 -16.200 -47.750 1.00 0.00 C ATOM 1421 CE2 TYR A 112 25.462 -15.380 -45.727 1.00 0.00 C ATOM 1422 CZ TYR A 112 25.027 -16.458 -46.527 1.00 0.00 C ATOM 1423 OH TYR A 112 25.229 -17.738 -46.112 1.00 0.00 O ATOM 0 H TYR A 112 26.513 -11.184 -47.225 1.00 0.00 H new ATOM 0 HA TYR A 112 25.551 -12.572 -49.631 1.00 0.00 H new ATOM 0 HB2 TYR A 112 24.378 -11.726 -46.949 1.00 0.00 H new ATOM 0 HB3 TYR A 112 23.367 -12.314 -48.253 1.00 0.00 H new ATOM 0 HD1 TYR A 112 23.665 -14.676 -49.107 1.00 0.00 H new ATOM 0 HD2 TYR A 112 25.614 -13.232 -45.546 1.00 0.00 H new ATOM 0 HE1 TYR A 112 24.025 -17.020 -48.361 1.00 0.00 H new ATOM 0 HE2 TYR A 112 25.947 -15.574 -44.782 1.00 0.00 H new ATOM 0 HH TYR A 112 25.696 -17.733 -45.250 1.00 0.00 H new ATOM 1433 N GLY A 113 24.574 -9.487 -48.826 1.00 0.00 N ATOM 1434 CA GLY A 113 23.885 -8.279 -49.312 1.00 0.00 C ATOM 1435 C GLY A 113 22.375 -8.262 -49.012 1.00 0.00 C ATOM 1436 O GLY A 113 21.878 -9.085 -48.240 1.00 0.00 O ATOM 0 H GLY A 113 24.862 -9.410 -47.851 1.00 0.00 H new ATOM 0 HA2 GLY A 113 24.346 -7.402 -48.858 1.00 0.00 H new ATOM 0 HA3 GLY A 113 24.033 -8.196 -50.389 1.00 0.00 H new ATOM 1440 N TYR A 114 21.636 -7.311 -49.600 1.00 0.00 N ATOM 1441 CA TYR A 114 20.185 -7.161 -49.401 1.00 0.00 C ATOM 1442 C TYR A 114 19.369 -8.330 -49.991 1.00 0.00 C ATOM 1443 O TYR A 114 18.850 -9.173 -49.254 1.00 0.00 O ATOM 1444 CB TYR A 114 19.720 -5.816 -50.002 1.00 0.00 C ATOM 1445 CG TYR A 114 18.211 -5.615 -50.075 1.00 0.00 C ATOM 1446 CD1 TYR A 114 17.403 -5.901 -48.958 1.00 0.00 C ATOM 1447 CD2 TYR A 114 17.611 -5.152 -51.264 1.00 0.00 C ATOM 1448 CE1 TYR A 114 16.008 -5.727 -49.018 1.00 0.00 C ATOM 1449 CE2 TYR A 114 16.213 -4.980 -51.334 1.00 0.00 C ATOM 1450 CZ TYR A 114 15.409 -5.264 -50.207 1.00 0.00 C ATOM 1451 OH TYR A 114 14.060 -5.085 -50.256 1.00 0.00 O ATOM 0 H TYR A 114 22.031 -6.617 -50.234 1.00 0.00 H new ATOM 0 HA TYR A 114 20.001 -7.174 -48.327 1.00 0.00 H new ATOM 0 HB2 TYR A 114 20.148 -5.007 -49.411 1.00 0.00 H new ATOM 0 HB3 TYR A 114 20.130 -5.727 -51.008 1.00 0.00 H new ATOM 0 HD1 TYR A 114 17.859 -6.258 -48.046 1.00 0.00 H new ATOM 0 HD2 TYR A 114 18.224 -4.928 -52.124 1.00 0.00 H new ATOM 0 HE1 TYR A 114 15.398 -5.948 -48.155 1.00 0.00 H new ATOM 0 HE2 TYR A 114 15.757 -4.631 -52.249 1.00 0.00 H new ATOM 0 HH TYR A 114 13.805 -4.761 -51.145 1.00 0.00 H new ATOM 1590 N GLY A 123 26.084 -16.573 -50.658 1.00 0.00 N ATOM 1591 CA GLY A 123 27.162 -15.841 -49.988 1.00 0.00 C ATOM 1592 C GLY A 123 28.510 -15.952 -50.717 1.00 0.00 C ATOM 1593 O GLY A 123 28.751 -16.896 -51.477 1.00 0.00 O ATOM 0 HA2 GLY A 123 26.884 -14.790 -49.908 1.00 0.00 H new ATOM 0 HA3 GLY A 123 27.273 -16.219 -48.972 1.00 0.00 H new ATOM 1597 N ILE A 124 29.410 -15.000 -50.452 1.00 0.00 N ATOM 1598 CA ILE A 124 30.796 -14.980 -50.956 1.00 0.00 C ATOM 1599 C ILE A 124 31.753 -14.994 -49.764 1.00 0.00 C ATOM 1600 O ILE A 124 31.807 -14.033 -48.994 1.00 0.00 O ATOM 1601 CB ILE A 124 31.057 -13.752 -51.866 1.00 0.00 C ATOM 1602 CG1 ILE A 124 30.086 -13.740 -53.068 1.00 0.00 C ATOM 1603 CG2 ILE A 124 32.523 -13.752 -52.352 1.00 0.00 C ATOM 1604 CD1 ILE A 124 30.260 -12.548 -54.015 1.00 0.00 C ATOM 0 H ILE A 124 29.192 -14.196 -49.864 1.00 0.00 H new ATOM 0 HA ILE A 124 30.963 -15.865 -51.571 1.00 0.00 H new ATOM 0 HB ILE A 124 30.881 -12.848 -51.283 1.00 0.00 H new ATOM 0 HG12 ILE A 124 30.219 -14.661 -53.636 1.00 0.00 H new ATOM 0 HG13 ILE A 124 29.063 -13.743 -52.692 1.00 0.00 H new ATOM 0 HG21 ILE A 124 32.695 -12.885 -52.990 1.00 0.00 H new ATOM 0 HG22 ILE A 124 33.191 -13.708 -51.492 1.00 0.00 H new ATOM 0 HG23 ILE A 124 32.719 -14.663 -52.917 1.00 0.00 H new ATOM 0 HD11 ILE A 124 29.538 -12.621 -54.829 1.00 0.00 H new ATOM 0 HD12 ILE A 124 30.096 -11.621 -53.466 1.00 0.00 H new ATOM 0 HD13 ILE A 124 31.270 -12.553 -54.425 1.00 0.00 H new ATOM 1616 N GLN A 125 32.506 -16.085 -49.603 1.00 0.00 N ATOM 1617 CA GLN A 125 33.579 -16.159 -48.610 1.00 0.00 C ATOM 1618 C GLN A 125 34.792 -15.315 -49.026 1.00 0.00 C ATOM 1619 O GLN A 125 35.125 -15.212 -50.209 1.00 0.00 O ATOM 1620 CB GLN A 125 34.011 -17.615 -48.380 1.00 0.00 C ATOM 1621 CG GLN A 125 32.907 -18.460 -47.731 1.00 0.00 C ATOM 1622 CD GLN A 125 33.444 -19.744 -47.093 1.00 0.00 C ATOM 1623 OE1 GLN A 125 34.306 -20.436 -47.626 1.00 0.00 O ATOM 1624 NE2 GLN A 125 32.966 -20.111 -45.922 1.00 0.00 N ATOM 0 H GLN A 125 32.390 -16.936 -50.153 1.00 0.00 H new ATOM 0 HA GLN A 125 33.185 -15.754 -47.678 1.00 0.00 H new ATOM 0 HB2 GLN A 125 34.293 -18.062 -49.333 1.00 0.00 H new ATOM 0 HB3 GLN A 125 34.897 -17.632 -47.746 1.00 0.00 H new ATOM 0 HG2 GLN A 125 32.400 -17.866 -46.971 1.00 0.00 H new ATOM 0 HG3 GLN A 125 32.162 -18.717 -48.484 1.00 0.00 H new ATOM 0 HE21 GLN A 125 32.249 -19.548 -45.465 1.00 0.00 H new ATOM 0 HE22 GLN A 125 33.313 -20.958 -45.473 1.00 0.00 H new ATOM 1633 N ASN A 126 35.485 -14.759 -48.030 1.00 0.00 N ATOM 1634 CA ASN A 126 36.681 -13.913 -48.174 1.00 0.00 C ATOM 1635 C ASN A 126 36.465 -12.659 -49.058 1.00 0.00 C ATOM 1636 O ASN A 126 37.433 -12.121 -49.607 1.00 0.00 O ATOM 1637 CB ASN A 126 37.890 -14.768 -48.615 1.00 0.00 C ATOM 1638 CG ASN A 126 38.020 -16.065 -47.834 1.00 0.00 C ATOM 1639 OD1 ASN A 126 38.433 -16.088 -46.681 1.00 0.00 O ATOM 1640 ND2 ASN A 126 37.647 -17.181 -48.424 1.00 0.00 N ATOM 0 H ASN A 126 35.219 -14.890 -47.054 1.00 0.00 H new ATOM 0 HA ASN A 126 36.901 -13.499 -47.190 1.00 0.00 H new ATOM 0 HB2 ASN A 126 37.797 -14.998 -49.676 1.00 0.00 H new ATOM 0 HB3 ASN A 126 38.803 -14.185 -48.494 1.00 0.00 H new ATOM 0 HD21 ASN A 126 37.702 -18.067 -47.921 1.00 0.00 H new ATOM 0 HD22 ASN A 126 37.303 -17.160 -49.384 1.00 0.00 H new ATOM 1647 N LYS A 127 35.212 -12.195 -49.222 1.00 0.00 N ATOM 1648 CA LYS A 127 34.855 -11.017 -50.037 1.00 0.00 C ATOM 1649 C LYS A 127 35.630 -9.787 -49.569 1.00 0.00 C ATOM 1650 O LYS A 127 35.536 -9.389 -48.406 1.00 0.00 O ATOM 1651 CB LYS A 127 33.336 -10.766 -49.972 1.00 0.00 C ATOM 1652 CG LYS A 127 32.855 -9.502 -50.717 1.00 0.00 C ATOM 1653 CD LYS A 127 32.820 -9.625 -52.248 1.00 0.00 C ATOM 1654 CE LYS A 127 32.271 -8.333 -52.882 1.00 0.00 C ATOM 1655 NZ LYS A 127 33.344 -7.342 -53.182 1.00 0.00 N ATOM 0 H LYS A 127 34.404 -12.636 -48.784 1.00 0.00 H new ATOM 0 HA LYS A 127 35.127 -11.213 -51.074 1.00 0.00 H new ATOM 0 HB2 LYS A 127 32.821 -11.633 -50.386 1.00 0.00 H new ATOM 0 HB3 LYS A 127 33.039 -10.689 -48.926 1.00 0.00 H new ATOM 0 HG2 LYS A 127 31.855 -9.249 -50.365 1.00 0.00 H new ATOM 0 HG3 LYS A 127 33.507 -8.670 -50.449 1.00 0.00 H new ATOM 0 HD2 LYS A 127 33.823 -9.824 -52.625 1.00 0.00 H new ATOM 0 HD3 LYS A 127 32.197 -10.472 -52.536 1.00 0.00 H new ATOM 0 HE2 LYS A 127 31.742 -8.580 -53.802 1.00 0.00 H new ATOM 0 HE3 LYS A 127 31.543 -7.882 -52.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 32.913 -6.443 -53.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 33.920 -7.185 -52.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 33.948 -7.705 -53.946 1.00 0.00 H new ATOM 1669 N GLU A 128 36.361 -9.171 -50.491 1.00 0.00 N ATOM 1670 CA GLU A 128 37.019 -7.882 -50.282 1.00 0.00 C ATOM 1671 C GLU A 128 35.979 -6.757 -50.224 1.00 0.00 C ATOM 1672 O GLU A 128 35.151 -6.624 -51.127 1.00 0.00 O ATOM 1673 CB GLU A 128 38.038 -7.658 -51.411 1.00 0.00 C ATOM 1674 CG GLU A 128 38.916 -6.423 -51.171 1.00 0.00 C ATOM 1675 CD GLU A 128 39.976 -6.258 -52.280 1.00 0.00 C ATOM 1676 OE1 GLU A 128 39.618 -6.207 -53.483 1.00 0.00 O ATOM 1677 OE2 GLU A 128 41.185 -6.177 -51.953 1.00 0.00 O ATOM 0 H GLU A 128 36.517 -9.558 -51.422 1.00 0.00 H new ATOM 0 HA GLU A 128 37.548 -7.880 -49.329 1.00 0.00 H new ATOM 0 HB2 GLU A 128 38.673 -8.539 -51.504 1.00 0.00 H new ATOM 0 HB3 GLU A 128 37.509 -7.546 -52.357 1.00 0.00 H new ATOM 0 HG2 GLU A 128 38.289 -5.532 -51.130 1.00 0.00 H new ATOM 0 HG3 GLU A 128 39.411 -6.509 -50.204 1.00 0.00 H new ATOM 1684 N ILE A 129 36.037 -5.942 -49.168 1.00 0.00 N ATOM 1685 CA ILE A 129 35.134 -4.806 -48.948 1.00 0.00 C ATOM 1686 C ILE A 129 35.976 -3.542 -48.779 1.00 0.00 C ATOM 1687 O ILE A 129 36.782 -3.430 -47.855 1.00 0.00 O ATOM 1688 CB ILE A 129 34.200 -5.064 -47.741 1.00 0.00 C ATOM 1689 CG1 ILE A 129 33.307 -6.305 -47.945 1.00 0.00 C ATOM 1690 CG2 ILE A 129 33.333 -3.831 -47.427 1.00 0.00 C ATOM 1691 CD1 ILE A 129 32.261 -6.202 -49.059 1.00 0.00 C ATOM 0 H ILE A 129 36.727 -6.054 -48.425 1.00 0.00 H new ATOM 0 HA ILE A 129 34.479 -4.674 -49.809 1.00 0.00 H new ATOM 0 HB ILE A 129 34.849 -5.260 -46.888 1.00 0.00 H new ATOM 0 HG12 ILE A 129 33.949 -7.160 -48.155 1.00 0.00 H new ATOM 0 HG13 ILE A 129 32.792 -6.516 -47.008 1.00 0.00 H new ATOM 0 HG21 ILE A 129 32.689 -4.047 -46.574 1.00 0.00 H new ATOM 0 HG22 ILE A 129 33.977 -2.984 -47.190 1.00 0.00 H new ATOM 0 HG23 ILE A 129 32.718 -3.588 -48.294 1.00 0.00 H new ATOM 0 HD11 ILE A 129 31.692 -7.130 -49.111 1.00 0.00 H new ATOM 0 HD12 ILE A 129 31.585 -5.374 -48.848 1.00 0.00 H new ATOM 0 HD13 ILE A 129 32.760 -6.028 -50.012 1.00 0.00 H new ATOM 1703 N ILE A 130 35.785 -2.594 -49.699 1.00 0.00 N ATOM 1704 CA ILE A 130 36.523 -1.328 -49.770 1.00 0.00 C ATOM 1705 C ILE A 130 35.550 -0.202 -49.426 1.00 0.00 C ATOM 1706 O ILE A 130 34.727 0.197 -50.256 1.00 0.00 O ATOM 1707 CB ILE A 130 37.183 -1.112 -51.155 1.00 0.00 C ATOM 1708 CG1 ILE A 130 38.005 -2.334 -51.634 1.00 0.00 C ATOM 1709 CG2 ILE A 130 38.081 0.144 -51.131 1.00 0.00 C ATOM 1710 CD1 ILE A 130 37.213 -3.267 -52.561 1.00 0.00 C ATOM 0 H ILE A 130 35.090 -2.688 -50.440 1.00 0.00 H new ATOM 0 HA ILE A 130 37.346 -1.344 -49.055 1.00 0.00 H new ATOM 0 HB ILE A 130 36.369 -0.975 -51.867 1.00 0.00 H new ATOM 0 HG12 ILE A 130 38.895 -1.983 -52.156 1.00 0.00 H new ATOM 0 HG13 ILE A 130 38.346 -2.898 -50.766 1.00 0.00 H new ATOM 0 HG21 ILE A 130 38.538 0.283 -52.111 1.00 0.00 H new ATOM 0 HG22 ILE A 130 37.478 1.018 -50.884 1.00 0.00 H new ATOM 0 HG23 ILE A 130 38.862 0.019 -50.381 1.00 0.00 H new ATOM 0 HD11 ILE A 130 37.844 -4.103 -52.862 1.00 0.00 H new ATOM 0 HD12 ILE A 130 36.337 -3.645 -52.034 1.00 0.00 H new ATOM 0 HD13 ILE A 130 36.895 -2.716 -53.446 1.00 0.00 H new ATOM 1722 N THR A 131 35.609 0.274 -48.184 1.00 0.00 N ATOM 1723 CA THR A 131 34.807 1.409 -47.722 1.00 0.00 C ATOM 1724 C THR A 131 35.454 2.750 -48.096 1.00 0.00 C ATOM 1725 O THR A 131 36.664 2.842 -48.331 1.00 0.00 O ATOM 1726 CB THR A 131 34.542 1.373 -46.208 1.00 0.00 C ATOM 1727 OG1 THR A 131 35.699 1.719 -45.493 1.00 0.00 O ATOM 1728 CG2 THR A 131 34.070 0.017 -45.684 1.00 0.00 C ATOM 0 H THR A 131 36.217 -0.118 -47.465 1.00 0.00 H new ATOM 0 HA THR A 131 33.849 1.319 -48.234 1.00 0.00 H new ATOM 0 HB THR A 131 33.739 2.094 -46.053 1.00 0.00 H new ATOM 0 HG1 THR A 131 35.454 1.979 -44.580 1.00 0.00 H new ATOM 0 HG21 THR A 131 33.907 0.080 -44.608 1.00 0.00 H new ATOM 0 HG22 THR A 131 33.138 -0.259 -46.177 1.00 0.00 H new ATOM 0 HG23 THR A 131 34.828 -0.738 -45.893 1.00 0.00 H new ATOM 1736 N LYS A 132 34.649 3.818 -48.127 1.00 0.00 N ATOM 1737 CA LYS A 132 35.098 5.201 -48.361 1.00 0.00 C ATOM 1738 C LYS A 132 34.156 6.205 -47.695 1.00 0.00 C ATOM 1739 O LYS A 132 32.938 6.021 -47.720 1.00 0.00 O ATOM 1740 CB LYS A 132 35.212 5.440 -49.882 1.00 0.00 C ATOM 1741 CG LYS A 132 33.853 5.450 -50.608 1.00 0.00 C ATOM 1742 CD LYS A 132 33.949 5.013 -52.075 1.00 0.00 C ATOM 1743 CE LYS A 132 33.999 3.481 -52.176 1.00 0.00 C ATOM 1744 NZ LYS A 132 34.063 3.034 -53.593 1.00 0.00 N ATOM 0 H LYS A 132 33.641 3.746 -47.987 1.00 0.00 H new ATOM 0 HA LYS A 132 36.079 5.349 -47.909 1.00 0.00 H new ATOM 0 HB2 LYS A 132 35.714 6.392 -50.055 1.00 0.00 H new ATOM 0 HB3 LYS A 132 35.841 4.664 -50.317 1.00 0.00 H new ATOM 0 HG2 LYS A 132 33.163 4.789 -50.083 1.00 0.00 H new ATOM 0 HG3 LYS A 132 33.431 6.454 -50.561 1.00 0.00 H new ATOM 0 HD2 LYS A 132 33.092 5.393 -52.631 1.00 0.00 H new ATOM 0 HD3 LYS A 132 34.841 5.443 -52.531 1.00 0.00 H new ATOM 0 HE2 LYS A 132 34.868 3.107 -51.635 1.00 0.00 H new ATOM 0 HE3 LYS A 132 33.118 3.054 -51.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 34.096 1.995 -53.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 33.221 3.371 -54.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 34.917 3.423 -54.041 1.00 0.00 H new ATOM 1758 N ILE A 133 34.711 7.252 -47.084 1.00 0.00 N ATOM 1759 CA ILE A 133 33.918 8.348 -46.497 1.00 0.00 C ATOM 1760 C ILE A 133 33.466 9.304 -47.610 1.00 0.00 C ATOM 1761 O ILE A 133 34.274 9.730 -48.440 1.00 0.00 O ATOM 1762 CB ILE A 133 34.698 9.106 -45.395 1.00 0.00 C ATOM 1763 CG1 ILE A 133 35.203 8.118 -44.317 1.00 0.00 C ATOM 1764 CG2 ILE A 133 33.798 10.194 -44.764 1.00 0.00 C ATOM 1765 CD1 ILE A 133 35.958 8.764 -43.150 1.00 0.00 C ATOM 0 H ILE A 133 35.719 7.370 -46.979 1.00 0.00 H new ATOM 0 HA ILE A 133 33.042 7.915 -46.015 1.00 0.00 H new ATOM 0 HB ILE A 133 35.565 9.591 -45.844 1.00 0.00 H new ATOM 0 HG12 ILE A 133 34.349 7.570 -43.919 1.00 0.00 H new ATOM 0 HG13 ILE A 133 35.857 7.387 -44.793 1.00 0.00 H new ATOM 0 HG21 ILE A 133 34.354 10.722 -43.990 1.00 0.00 H new ATOM 0 HG22 ILE A 133 33.487 10.900 -45.534 1.00 0.00 H new ATOM 0 HG23 ILE A 133 32.917 9.727 -44.323 1.00 0.00 H new ATOM 0 HD11 ILE A 133 36.271 7.992 -42.447 1.00 0.00 H new ATOM 0 HD12 ILE A 133 36.836 9.287 -43.530 1.00 0.00 H new ATOM 0 HD13 ILE A 133 35.304 9.473 -42.642 1.00 0.00 H new ATOM 1777 N GLU A 134 32.189 9.684 -47.591 1.00 0.00 N ATOM 1778 CA GLU A 134 31.592 10.690 -48.478 1.00 0.00 C ATOM 1779 C GLU A 134 30.603 11.572 -47.706 1.00 0.00 C ATOM 1780 O GLU A 134 29.655 11.075 -47.094 1.00 0.00 O ATOM 1781 CB GLU A 134 30.873 10.013 -49.663 1.00 0.00 C ATOM 1782 CG GLU A 134 31.848 9.720 -50.814 1.00 0.00 C ATOM 1783 CD GLU A 134 31.178 9.105 -52.062 1.00 0.00 C ATOM 1784 OE1 GLU A 134 29.980 9.367 -52.334 1.00 0.00 O ATOM 1785 OE2 GLU A 134 31.878 8.393 -52.825 1.00 0.00 O ATOM 0 H GLU A 134 31.515 9.288 -46.936 1.00 0.00 H new ATOM 0 HA GLU A 134 32.396 11.316 -48.865 1.00 0.00 H new ATOM 0 HB2 GLU A 134 30.412 9.084 -49.329 1.00 0.00 H new ATOM 0 HB3 GLU A 134 30.069 10.657 -50.019 1.00 0.00 H new ATOM 0 HG2 GLU A 134 32.345 10.647 -51.100 1.00 0.00 H new ATOM 0 HG3 GLU A 134 32.622 9.040 -50.457 1.00 0.00 H new ATOM 1866 N GLU A 140 28.432 13.163 -42.903 1.00 0.00 N ATOM 1867 CA GLU A 140 29.427 12.171 -43.310 1.00 0.00 C ATOM 1868 C GLU A 140 28.786 10.771 -43.348 1.00 0.00 C ATOM 1869 O GLU A 140 28.358 10.233 -42.320 1.00 0.00 O ATOM 1870 CB GLU A 140 30.639 12.196 -42.365 1.00 0.00 C ATOM 1871 CG GLU A 140 31.388 13.536 -42.329 1.00 0.00 C ATOM 1872 CD GLU A 140 32.398 13.584 -41.165 1.00 0.00 C ATOM 1873 OE1 GLU A 140 33.444 12.897 -41.227 1.00 0.00 O ATOM 1874 OE2 GLU A 140 32.165 14.337 -40.183 1.00 0.00 O ATOM 0 HA GLU A 140 29.782 12.418 -44.311 1.00 0.00 H new ATOM 0 HB2 GLU A 140 30.303 11.954 -41.357 1.00 0.00 H new ATOM 0 HB3 GLU A 140 31.335 11.413 -42.666 1.00 0.00 H new ATOM 0 HG2 GLU A 140 31.911 13.688 -43.273 1.00 0.00 H new ATOM 0 HG3 GLU A 140 30.673 14.352 -42.226 1.00 0.00 H new ATOM 1881 N TYR A 141 28.734 10.172 -44.537 1.00 0.00 N ATOM 1882 CA TYR A 141 28.357 8.782 -44.766 1.00 0.00 C ATOM 1883 C TYR A 141 29.596 7.939 -45.091 1.00 0.00 C ATOM 1884 O TYR A 141 30.681 8.454 -45.378 1.00 0.00 O ATOM 1885 CB TYR A 141 27.329 8.704 -45.911 1.00 0.00 C ATOM 1886 CG TYR A 141 25.919 9.087 -45.501 1.00 0.00 C ATOM 1887 CD1 TYR A 141 25.537 10.439 -45.459 1.00 0.00 C ATOM 1888 CD2 TYR A 141 24.986 8.089 -45.164 1.00 0.00 C ATOM 1889 CE1 TYR A 141 24.230 10.792 -45.071 1.00 0.00 C ATOM 1890 CE2 TYR A 141 23.701 8.437 -44.710 1.00 0.00 C ATOM 1891 CZ TYR A 141 23.325 9.797 -44.651 1.00 0.00 C ATOM 1892 OH TYR A 141 22.099 10.157 -44.182 1.00 0.00 O ATOM 0 H TYR A 141 28.963 10.664 -45.401 1.00 0.00 H new ATOM 0 HA TYR A 141 27.903 8.381 -43.859 1.00 0.00 H new ATOM 0 HB2 TYR A 141 27.652 9.359 -46.721 1.00 0.00 H new ATOM 0 HB3 TYR A 141 27.318 7.689 -46.307 1.00 0.00 H new ATOM 0 HD1 TYR A 141 26.247 11.208 -45.725 1.00 0.00 H new ATOM 0 HD2 TYR A 141 25.259 7.048 -45.255 1.00 0.00 H new ATOM 0 HE1 TYR A 141 23.921 11.827 -45.095 1.00 0.00 H new ATOM 0 HE2 TYR A 141 23.005 7.668 -44.408 1.00 0.00 H new ATOM 0 HH TYR A 141 21.595 9.354 -43.935 1.00 0.00 H new ATOM 1902 N ILE A 142 29.407 6.625 -45.093 1.00 0.00 N ATOM 1903 CA ILE A 142 30.362 5.630 -45.571 1.00 0.00 C ATOM 1904 C ILE A 142 29.686 4.856 -46.700 1.00 0.00 C ATOM 1905 O ILE A 142 28.531 4.461 -46.550 1.00 0.00 O ATOM 1906 CB ILE A 142 30.797 4.717 -44.400 1.00 0.00 C ATOM 1907 CG1 ILE A 142 32.090 3.944 -44.733 1.00 0.00 C ATOM 1908 CG2 ILE A 142 29.693 3.746 -43.946 1.00 0.00 C ATOM 1909 CD1 ILE A 142 33.351 4.784 -44.504 1.00 0.00 C ATOM 0 H ILE A 142 28.545 6.204 -44.746 1.00 0.00 H new ATOM 0 HA ILE A 142 31.271 6.093 -45.955 1.00 0.00 H new ATOM 0 HB ILE A 142 30.995 5.386 -43.563 1.00 0.00 H new ATOM 0 HG12 ILE A 142 32.140 3.045 -44.119 1.00 0.00 H new ATOM 0 HG13 ILE A 142 32.058 3.619 -45.773 1.00 0.00 H new ATOM 0 HG21 ILE A 142 30.062 3.135 -43.123 1.00 0.00 H new ATOM 0 HG22 ILE A 142 28.823 4.313 -43.615 1.00 0.00 H new ATOM 0 HG23 ILE A 142 29.411 3.101 -44.778 1.00 0.00 H new ATOM 0 HD11 ILE A 142 34.232 4.193 -44.753 1.00 0.00 H new ATOM 0 HD12 ILE A 142 33.318 5.670 -45.137 1.00 0.00 H new ATOM 0 HD13 ILE A 142 33.401 5.087 -43.458 1.00 0.00 H new ATOM 1921 N THR A 143 30.378 4.622 -47.812 1.00 0.00 N ATOM 1922 CA THR A 143 29.904 3.730 -48.884 1.00 0.00 C ATOM 1923 C THR A 143 30.897 2.594 -49.074 1.00 0.00 C ATOM 1924 O THR A 143 32.050 2.698 -48.652 1.00 0.00 O ATOM 1925 CB THR A 143 29.625 4.452 -50.226 1.00 0.00 C ATOM 1926 OG1 THR A 143 30.774 4.608 -51.024 1.00 0.00 O ATOM 1927 CG2 THR A 143 28.989 5.832 -50.048 1.00 0.00 C ATOM 0 H THR A 143 31.287 5.044 -48.002 1.00 0.00 H new ATOM 0 HA THR A 143 28.939 3.336 -48.564 1.00 0.00 H new ATOM 0 HB THR A 143 28.921 3.789 -50.730 1.00 0.00 H new ATOM 0 HG1 THR A 143 30.605 4.240 -51.916 1.00 0.00 H new ATOM 0 HG21 THR A 143 28.820 6.283 -51.026 1.00 0.00 H new ATOM 0 HG22 THR A 143 28.038 5.730 -49.526 1.00 0.00 H new ATOM 0 HG23 THR A 143 29.656 6.468 -49.465 1.00 0.00 H new ATOM 1935 N PHE A 144 30.460 1.496 -49.687 1.00 0.00 N ATOM 1936 CA PHE A 144 31.309 0.345 -49.999 1.00 0.00 C ATOM 1937 C PHE A 144 30.837 -0.347 -51.280 1.00 0.00 C ATOM 1938 O PHE A 144 29.635 -0.451 -51.540 1.00 0.00 O ATOM 1939 CB PHE A 144 31.375 -0.638 -48.815 1.00 0.00 C ATOM 1940 CG PHE A 144 30.104 -0.848 -48.007 1.00 0.00 C ATOM 1941 CD1 PHE A 144 29.815 0.013 -46.927 1.00 0.00 C ATOM 1942 CD2 PHE A 144 29.239 -1.923 -48.293 1.00 0.00 C ATOM 1943 CE1 PHE A 144 28.664 -0.191 -46.146 1.00 0.00 C ATOM 1944 CE2 PHE A 144 28.093 -2.134 -47.503 1.00 0.00 C ATOM 1945 CZ PHE A 144 27.807 -1.267 -46.432 1.00 0.00 C ATOM 0 H PHE A 144 29.492 1.378 -49.986 1.00 0.00 H new ATOM 0 HA PHE A 144 32.322 0.709 -50.173 1.00 0.00 H new ATOM 0 HB2 PHE A 144 31.694 -1.607 -49.199 1.00 0.00 H new ATOM 0 HB3 PHE A 144 32.154 -0.293 -48.134 1.00 0.00 H new ATOM 0 HD1 PHE A 144 30.481 0.832 -46.699 1.00 0.00 H new ATOM 0 HD2 PHE A 144 29.455 -2.585 -49.118 1.00 0.00 H new ATOM 0 HE1 PHE A 144 28.439 0.478 -45.328 1.00 0.00 H new ATOM 0 HE2 PHE A 144 27.433 -2.961 -47.719 1.00 0.00 H new ATOM 0 HZ PHE A 144 26.926 -1.429 -45.828 1.00 0.00 H new ATOM 1955 N SER A 145 31.794 -0.817 -52.084 1.00 0.00 N ATOM 1956 CA SER A 145 31.515 -1.619 -53.281 1.00 0.00 C ATOM 1957 C SER A 145 31.095 -3.044 -52.889 1.00 0.00 C ATOM 1958 O SER A 145 31.866 -3.804 -52.290 1.00 0.00 O ATOM 1959 CB SER A 145 32.711 -1.618 -54.248 1.00 0.00 C ATOM 1960 OG SER A 145 33.929 -1.995 -53.621 1.00 0.00 O ATOM 0 H SER A 145 32.788 -0.652 -51.924 1.00 0.00 H new ATOM 0 HA SER A 145 30.680 -1.162 -53.812 1.00 0.00 H new ATOM 0 HB2 SER A 145 32.506 -2.301 -55.072 1.00 0.00 H new ATOM 0 HB3 SER A 145 32.823 -0.623 -54.679 1.00 0.00 H new ATOM 0 HG SER A 145 33.754 -2.702 -52.965 1.00 0.00 H new ATOM 1966 N GLY A 146 29.853 -3.407 -53.216 1.00 0.00 N ATOM 1967 CA GLY A 146 29.327 -4.763 -53.034 1.00 0.00 C ATOM 1968 C GLY A 146 29.676 -5.679 -54.208 1.00 0.00 C ATOM 1969 O GLY A 146 30.543 -5.368 -55.032 1.00 0.00 O ATOM 0 H GLY A 146 29.175 -2.760 -53.620 1.00 0.00 H new ATOM 0 HA2 GLY A 146 29.728 -5.186 -52.113 1.00 0.00 H new ATOM 0 HA3 GLY A 146 28.244 -4.719 -52.919 1.00 0.00 H new ATOM 1973 N ASP A 147 29.016 -6.833 -54.282 1.00 0.00 N ATOM 1974 CA ASP A 147 29.069 -7.684 -55.473 1.00 0.00 C ATOM 1975 C ASP A 147 28.204 -7.101 -56.618 1.00 0.00 C ATOM 1976 O ASP A 147 27.481 -6.109 -56.454 1.00 0.00 O ATOM 1977 CB ASP A 147 28.656 -9.116 -55.101 1.00 0.00 C ATOM 1978 CG ASP A 147 29.027 -10.130 -56.200 1.00 0.00 C ATOM 1979 OD1 ASP A 147 30.171 -10.070 -56.711 1.00 0.00 O ATOM 1980 OD2 ASP A 147 28.174 -10.964 -56.579 1.00 0.00 O ATOM 0 H ASP A 147 28.436 -7.203 -53.529 1.00 0.00 H new ATOM 0 HA ASP A 147 30.092 -7.714 -55.848 1.00 0.00 H new ATOM 0 HB2 ASP A 147 29.140 -9.401 -54.167 1.00 0.00 H new ATOM 0 HB3 ASP A 147 27.581 -9.149 -54.926 1.00 0.00 H new ATOM 1985 N LYS A 148 28.297 -7.698 -57.809 1.00 0.00 N ATOM 1986 CA LYS A 148 27.526 -7.310 -58.996 1.00 0.00 C ATOM 1987 C LYS A 148 26.080 -7.818 -58.886 1.00 0.00 C ATOM 1988 O LYS A 148 25.867 -8.994 -58.578 1.00 0.00 O ATOM 1989 CB LYS A 148 28.232 -7.856 -60.252 1.00 0.00 C ATOM 1990 CG LYS A 148 29.661 -7.289 -60.406 1.00 0.00 C ATOM 1991 CD LYS A 148 30.494 -8.024 -61.462 1.00 0.00 C ATOM 1992 CE LYS A 148 30.077 -7.661 -62.890 1.00 0.00 C ATOM 1993 NZ LYS A 148 30.825 -8.471 -63.890 1.00 0.00 N ATOM 0 H LYS A 148 28.925 -8.483 -57.980 1.00 0.00 H new ATOM 0 HA LYS A 148 27.477 -6.224 -59.071 1.00 0.00 H new ATOM 0 HB2 LYS A 148 28.278 -8.944 -60.198 1.00 0.00 H new ATOM 0 HB3 LYS A 148 27.645 -7.605 -61.136 1.00 0.00 H new ATOM 0 HG2 LYS A 148 29.599 -6.234 -60.672 1.00 0.00 H new ATOM 0 HG3 LYS A 148 30.173 -7.346 -59.445 1.00 0.00 H new ATOM 0 HD2 LYS A 148 31.548 -7.783 -61.322 1.00 0.00 H new ATOM 0 HD3 LYS A 148 30.391 -9.100 -61.318 1.00 0.00 H new ATOM 0 HE2 LYS A 148 29.006 -7.825 -63.012 1.00 0.00 H new ATOM 0 HE3 LYS A 148 30.259 -6.601 -63.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 30.523 -8.204 -64.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 31.845 -8.295 -63.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 30.631 -9.481 -63.734 1.00 0.00 H new ATOM 2007 N ILE A 149 25.077 -6.971 -59.145 1.00 0.00 N ATOM 2008 CA ILE A 149 23.673 -7.421 -59.235 1.00 0.00 C ATOM 2009 C ILE A 149 23.315 -7.894 -60.652 1.00 0.00 C ATOM 2010 O ILE A 149 23.974 -7.532 -61.628 1.00 0.00 O ATOM 2011 CB ILE A 149 22.676 -6.344 -58.752 1.00 0.00 C ATOM 2012 CG1 ILE A 149 22.727 -5.012 -59.517 1.00 0.00 C ATOM 2013 CG2 ILE A 149 22.812 -6.140 -57.245 1.00 0.00 C ATOM 2014 CD1 ILE A 149 23.619 -3.912 -58.922 1.00 0.00 C ATOM 0 H ILE A 149 25.206 -5.971 -59.297 1.00 0.00 H new ATOM 0 HA ILE A 149 23.584 -8.273 -58.561 1.00 0.00 H new ATOM 0 HB ILE A 149 21.685 -6.736 -58.980 1.00 0.00 H new ATOM 0 HG12 ILE A 149 23.067 -5.215 -60.532 1.00 0.00 H new ATOM 0 HG13 ILE A 149 21.711 -4.623 -59.593 1.00 0.00 H new ATOM 0 HG21 ILE A 149 22.105 -5.379 -56.916 1.00 0.00 H new ATOM 0 HG22 ILE A 149 22.602 -7.078 -56.730 1.00 0.00 H new ATOM 0 HG23 ILE A 149 23.827 -5.818 -57.012 1.00 0.00 H new ATOM 0 HD11 ILE A 149 23.570 -3.024 -59.552 1.00 0.00 H new ATOM 0 HD12 ILE A 149 23.272 -3.665 -57.919 1.00 0.00 H new ATOM 0 HD13 ILE A 149 24.649 -4.266 -58.873 1.00 0.00 H new ATOM 2114 N VAL A 156 27.854 -2.856 -59.699 1.00 0.00 N ATOM 2115 CA VAL A 156 28.000 -3.248 -58.288 1.00 0.00 C ATOM 2116 C VAL A 156 26.963 -2.543 -57.420 1.00 0.00 C ATOM 2117 O VAL A 156 26.661 -1.364 -57.626 1.00 0.00 O ATOM 2118 CB VAL A 156 29.431 -3.036 -57.765 1.00 0.00 C ATOM 2119 CG1 VAL A 156 30.380 -3.929 -58.573 1.00 0.00 C ATOM 2120 CG2 VAL A 156 29.923 -1.583 -57.819 1.00 0.00 C ATOM 0 HA VAL A 156 27.813 -4.320 -58.227 1.00 0.00 H new ATOM 0 HB VAL A 156 29.420 -3.301 -56.708 1.00 0.00 H new ATOM 0 HG11 VAL A 156 31.401 -3.792 -58.216 1.00 0.00 H new ATOM 0 HG12 VAL A 156 30.090 -4.973 -58.451 1.00 0.00 H new ATOM 0 HG13 VAL A 156 30.325 -3.658 -59.627 1.00 0.00 H new ATOM 0 HG21 VAL A 156 30.940 -1.529 -57.431 1.00 0.00 H new ATOM 0 HG22 VAL A 156 29.909 -1.232 -58.851 1.00 0.00 H new ATOM 0 HG23 VAL A 156 29.270 -0.955 -57.214 1.00 0.00 H new ATOM 2130 N ALA A 157 26.407 -3.268 -56.451 1.00 0.00 N ATOM 2131 CA ALA A 157 25.480 -2.714 -55.472 1.00 0.00 C ATOM 2132 C ALA A 157 26.236 -1.867 -54.432 1.00 0.00 C ATOM 2133 O ALA A 157 26.748 -2.389 -53.440 1.00 0.00 O ATOM 2134 CB ALA A 157 24.674 -3.849 -54.837 1.00 0.00 C ATOM 0 H ALA A 157 26.590 -4.263 -56.324 1.00 0.00 H new ATOM 0 HA ALA A 157 24.776 -2.043 -55.964 1.00 0.00 H new ATOM 0 HB1 ALA A 157 23.980 -3.437 -54.104 1.00 0.00 H new ATOM 0 HB2 ALA A 157 24.115 -4.375 -55.611 1.00 0.00 H new ATOM 0 HB3 ALA A 157 25.352 -4.545 -54.343 1.00 0.00 H new ATOM 2140 N GLU A 158 26.370 -0.563 -54.688 1.00 0.00 N ATOM 2141 CA GLU A 158 26.843 0.376 -53.670 1.00 0.00 C ATOM 2142 C GLU A 158 25.723 0.723 -52.674 1.00 0.00 C ATOM 2143 O GLU A 158 24.532 0.768 -53.007 1.00 0.00 O ATOM 2144 CB GLU A 158 27.403 1.665 -54.289 1.00 0.00 C ATOM 2145 CG GLU A 158 28.847 1.510 -54.777 1.00 0.00 C ATOM 2146 CD GLU A 158 29.520 2.888 -54.931 1.00 0.00 C ATOM 2147 OE1 GLU A 158 30.136 3.377 -53.951 1.00 0.00 O ATOM 2148 OE2 GLU A 158 29.445 3.482 -56.035 1.00 0.00 O ATOM 0 H GLU A 158 26.158 -0.135 -55.589 1.00 0.00 H new ATOM 0 HA GLU A 158 27.653 -0.123 -53.138 1.00 0.00 H new ATOM 0 HB2 GLU A 158 26.772 1.965 -55.125 1.00 0.00 H new ATOM 0 HB3 GLU A 158 27.357 2.466 -53.552 1.00 0.00 H new ATOM 0 HG2 GLU A 158 29.411 0.901 -54.071 1.00 0.00 H new ATOM 0 HG3 GLU A 158 28.859 0.985 -55.732 1.00 0.00 H new ATOM 2155 N TYR A 159 26.151 1.042 -51.455 1.00 0.00 N ATOM 2156 CA TYR A 159 25.313 1.337 -50.296 1.00 0.00 C ATOM 2157 C TYR A 159 25.813 2.590 -49.564 1.00 0.00 C ATOM 2158 O TYR A 159 26.886 3.097 -49.890 1.00 0.00 O ATOM 2159 CB TYR A 159 25.325 0.119 -49.365 1.00 0.00 C ATOM 2160 CG TYR A 159 24.719 -1.141 -49.962 1.00 0.00 C ATOM 2161 CD1 TYR A 159 23.325 -1.228 -50.141 1.00 0.00 C ATOM 2162 CD2 TYR A 159 25.542 -2.221 -50.338 1.00 0.00 C ATOM 2163 CE1 TYR A 159 22.749 -2.399 -50.675 1.00 0.00 C ATOM 2164 CE2 TYR A 159 24.971 -3.389 -50.882 1.00 0.00 C ATOM 2165 CZ TYR A 159 23.573 -3.486 -51.039 1.00 0.00 C ATOM 2166 OH TYR A 159 23.011 -4.620 -51.546 1.00 0.00 O ATOM 0 H TYR A 159 27.146 1.105 -51.238 1.00 0.00 H new ATOM 0 HA TYR A 159 24.293 1.539 -50.623 1.00 0.00 H new ATOM 0 HB2 TYR A 159 26.355 -0.091 -49.076 1.00 0.00 H new ATOM 0 HB3 TYR A 159 24.783 0.370 -48.453 1.00 0.00 H new ATOM 0 HD1 TYR A 159 22.695 -0.395 -49.868 1.00 0.00 H new ATOM 0 HD2 TYR A 159 26.612 -2.154 -50.209 1.00 0.00 H new ATOM 0 HE1 TYR A 159 21.679 -2.464 -50.805 1.00 0.00 H new ATOM 0 HE2 TYR A 159 25.605 -4.211 -51.179 1.00 0.00 H new ATOM 0 HH TYR A 159 23.714 -5.272 -51.747 1.00 0.00 H new ATOM 2176 N ALA A 160 25.084 3.077 -48.557 1.00 0.00 N ATOM 2177 CA ALA A 160 25.555 4.163 -47.703 1.00 0.00 C ATOM 2178 C ALA A 160 25.030 3.998 -46.271 1.00 0.00 C ATOM 2179 O ALA A 160 23.854 3.672 -46.075 1.00 0.00 O ATOM 2180 CB ALA A 160 25.201 5.539 -48.298 1.00 0.00 C ATOM 0 H ALA A 160 24.156 2.730 -48.314 1.00 0.00 H new ATOM 0 HA ALA A 160 26.643 4.112 -47.657 1.00 0.00 H new ATOM 0 HB1 ALA A 160 25.566 6.326 -47.638 1.00 0.00 H new ATOM 0 HB2 ALA A 160 25.667 5.643 -49.278 1.00 0.00 H new ATOM 0 HB3 ALA A 160 24.119 5.624 -48.400 1.00 0.00 H new ATOM 2186 N ILE A 161 25.889 4.248 -45.276 1.00 0.00 N ATOM 2187 CA ILE A 161 25.520 4.258 -43.853 1.00 0.00 C ATOM 2188 C ILE A 161 26.010 5.562 -43.211 1.00 0.00 C ATOM 2189 O ILE A 161 27.088 6.049 -43.549 1.00 0.00 O ATOM 2190 CB ILE A 161 26.047 3.005 -43.108 1.00 0.00 C ATOM 2191 CG1 ILE A 161 25.556 1.703 -43.781 1.00 0.00 C ATOM 2192 CG2 ILE A 161 25.646 3.051 -41.620 1.00 0.00 C ATOM 2193 CD1 ILE A 161 26.078 0.422 -43.121 1.00 0.00 C ATOM 0 H ILE A 161 26.875 4.452 -45.438 1.00 0.00 H new ATOM 0 HA ILE A 161 24.434 4.216 -43.771 1.00 0.00 H new ATOM 0 HB ILE A 161 27.135 3.010 -43.166 1.00 0.00 H new ATOM 0 HG12 ILE A 161 24.466 1.688 -43.767 1.00 0.00 H new ATOM 0 HG13 ILE A 161 25.861 1.710 -44.827 1.00 0.00 H new ATOM 0 HG21 ILE A 161 26.025 2.163 -41.114 1.00 0.00 H new ATOM 0 HG22 ILE A 161 26.070 3.942 -41.156 1.00 0.00 H new ATOM 0 HG23 ILE A 161 24.560 3.080 -41.537 1.00 0.00 H new ATOM 0 HD11 ILE A 161 25.688 -0.446 -43.652 1.00 0.00 H new ATOM 0 HD12 ILE A 161 27.167 0.411 -43.159 1.00 0.00 H new ATOM 0 HD13 ILE A 161 25.751 0.389 -42.082 1.00 0.00 H new ATOM 2205 N SER A 162 25.228 6.153 -42.304 1.00 0.00 N ATOM 2206 CA SER A 162 25.612 7.341 -41.539 1.00 0.00 C ATOM 2207 C SER A 162 26.804 7.012 -40.635 1.00 0.00 C ATOM 2208 O SER A 162 26.632 6.472 -39.543 1.00 0.00 O ATOM 2209 CB SER A 162 24.432 7.870 -40.704 1.00 0.00 C ATOM 2210 OG SER A 162 23.265 8.027 -41.496 1.00 0.00 O ATOM 0 H SER A 162 24.294 5.813 -42.077 1.00 0.00 H new ATOM 0 HA SER A 162 25.900 8.125 -42.240 1.00 0.00 H new ATOM 0 HB2 SER A 162 24.227 7.181 -39.884 1.00 0.00 H new ATOM 0 HB3 SER A 162 24.701 8.827 -40.257 1.00 0.00 H new ATOM 0 HG SER A 162 23.519 8.127 -42.437 1.00 0.00 H new ATOM 2216 N LEU A 163 28.024 7.330 -41.076 1.00 0.00 N ATOM 2217 CA LEU A 163 29.261 7.162 -40.301 1.00 0.00 C ATOM 2218 C LEU A 163 29.189 7.870 -38.942 1.00 0.00 C ATOM 2219 O LEU A 163 29.733 7.386 -37.950 1.00 0.00 O ATOM 2220 CB LEU A 163 30.442 7.599 -41.188 1.00 0.00 C ATOM 2221 CG LEU A 163 31.743 7.969 -40.450 1.00 0.00 C ATOM 2222 CD1 LEU A 163 32.941 7.605 -41.326 1.00 0.00 C ATOM 2223 CD2 LEU A 163 31.821 9.474 -40.184 1.00 0.00 C ATOM 0 H LEU A 163 28.185 7.721 -42.004 1.00 0.00 H new ATOM 0 HA LEU A 163 29.410 6.115 -40.036 1.00 0.00 H new ATOM 0 HB2 LEU A 163 30.662 6.793 -41.888 1.00 0.00 H new ATOM 0 HB3 LEU A 163 30.127 8.458 -41.780 1.00 0.00 H new ATOM 0 HG LEU A 163 31.753 7.426 -39.505 1.00 0.00 H new ATOM 0 HD11 LEU A 163 33.864 7.865 -40.807 1.00 0.00 H new ATOM 0 HD12 LEU A 163 32.930 6.535 -41.531 1.00 0.00 H new ATOM 0 HD13 LEU A 163 32.885 8.155 -42.265 1.00 0.00 H new ATOM 0 HD21 LEU A 163 32.750 9.704 -39.662 1.00 0.00 H new ATOM 0 HD22 LEU A 163 31.794 10.013 -41.131 1.00 0.00 H new ATOM 0 HD23 LEU A 163 30.974 9.779 -39.569 1.00 0.00 H new ATOM 2235 N GLU A 164 28.444 8.972 -38.873 1.00 0.00 N ATOM 2236 CA GLU A 164 28.227 9.698 -37.619 1.00 0.00 C ATOM 2237 C GLU A 164 27.389 8.897 -36.601 1.00 0.00 C ATOM 2238 O GLU A 164 27.538 9.087 -35.392 1.00 0.00 O ATOM 2239 CB GLU A 164 27.557 11.052 -37.904 1.00 0.00 C ATOM 2240 CG GLU A 164 28.483 12.006 -38.671 1.00 0.00 C ATOM 2241 CD GLU A 164 27.802 13.353 -38.989 1.00 0.00 C ATOM 2242 OE1 GLU A 164 27.146 13.947 -38.096 1.00 0.00 O ATOM 2243 OE2 GLU A 164 27.938 13.840 -40.137 1.00 0.00 O ATOM 0 H GLU A 164 27.975 9.386 -39.679 1.00 0.00 H new ATOM 0 HA GLU A 164 29.207 9.856 -37.169 1.00 0.00 H new ATOM 0 HB2 GLU A 164 26.646 10.891 -38.480 1.00 0.00 H new ATOM 0 HB3 GLU A 164 27.261 11.514 -36.962 1.00 0.00 H new ATOM 0 HG2 GLU A 164 29.383 12.186 -38.083 1.00 0.00 H new ATOM 0 HG3 GLU A 164 28.799 11.533 -39.601 1.00 0.00 H new ATOM 2250 N GLU A 165 26.542 7.969 -37.068 1.00 0.00 N ATOM 2251 CA GLU A 165 25.763 7.049 -36.226 1.00 0.00 C ATOM 2252 C GLU A 165 26.462 5.697 -36.000 1.00 0.00 C ATOM 2253 O GLU A 165 26.105 4.959 -35.082 1.00 0.00 O ATOM 2254 CB GLU A 165 24.367 6.810 -36.822 1.00 0.00 C ATOM 2255 CG GLU A 165 23.563 8.111 -36.987 1.00 0.00 C ATOM 2256 CD GLU A 165 22.034 7.902 -37.064 1.00 0.00 C ATOM 2257 OE1 GLU A 165 21.548 6.747 -37.108 1.00 0.00 O ATOM 2258 OE2 GLU A 165 21.295 8.917 -37.066 1.00 0.00 O ATOM 0 H GLU A 165 26.375 7.834 -38.065 1.00 0.00 H new ATOM 0 HA GLU A 165 25.673 7.536 -35.255 1.00 0.00 H new ATOM 0 HB2 GLU A 165 24.469 6.325 -37.793 1.00 0.00 H new ATOM 0 HB3 GLU A 165 23.814 6.125 -36.179 1.00 0.00 H new ATOM 0 HG2 GLU A 165 23.787 8.772 -36.150 1.00 0.00 H new ATOM 0 HG3 GLU A 165 23.896 8.619 -37.892 1.00 0.00 H new ATOM 2265 N LEU A 166 27.483 5.375 -36.796 1.00 0.00 N ATOM 2266 CA LEU A 166 28.369 4.239 -36.544 1.00 0.00 C ATOM 2267 C LEU A 166 29.321 4.553 -35.379 1.00 0.00 C ATOM 2268 O LEU A 166 29.419 3.759 -34.444 1.00 0.00 O ATOM 2269 CB LEU A 166 29.117 3.902 -37.847 1.00 0.00 C ATOM 2270 CG LEU A 166 28.205 3.232 -38.899 1.00 0.00 C ATOM 2271 CD1 LEU A 166 28.754 3.422 -40.316 1.00 0.00 C ATOM 2272 CD2 LEU A 166 28.038 1.743 -38.585 1.00 0.00 C ATOM 0 H LEU A 166 27.719 5.899 -37.639 1.00 0.00 H new ATOM 0 HA LEU A 166 27.795 3.362 -36.244 1.00 0.00 H new ATOM 0 HB2 LEU A 166 29.539 4.815 -38.266 1.00 0.00 H new ATOM 0 HB3 LEU A 166 29.953 3.239 -37.621 1.00 0.00 H new ATOM 0 HG LEU A 166 27.229 3.714 -38.853 1.00 0.00 H new ATOM 0 HD11 LEU A 166 28.089 2.939 -41.032 1.00 0.00 H new ATOM 0 HD12 LEU A 166 28.818 4.486 -40.542 1.00 0.00 H new ATOM 0 HD13 LEU A 166 29.746 2.976 -40.385 1.00 0.00 H new ATOM 0 HD21 LEU A 166 27.393 1.283 -39.334 1.00 0.00 H new ATOM 0 HD22 LEU A 166 29.013 1.257 -38.598 1.00 0.00 H new ATOM 0 HD23 LEU A 166 27.588 1.627 -37.599 1.00 0.00 H new ATOM 2284 N LYS A 167 29.944 5.744 -35.368 1.00 0.00 N ATOM 2285 CA LYS A 167 30.896 6.188 -34.324 1.00 0.00 C ATOM 2286 C LYS A 167 30.377 6.017 -32.889 1.00 0.00 C ATOM 2287 O LYS A 167 31.093 5.481 -32.044 1.00 0.00 O ATOM 2288 CB LYS A 167 31.280 7.657 -34.583 1.00 0.00 C ATOM 2289 CG LYS A 167 32.328 7.793 -35.695 1.00 0.00 C ATOM 2290 CD LYS A 167 32.451 9.254 -36.145 1.00 0.00 C ATOM 2291 CE LYS A 167 33.616 9.456 -37.120 1.00 0.00 C ATOM 2292 NZ LYS A 167 34.910 9.703 -36.422 1.00 0.00 N ATOM 0 H LYS A 167 29.800 6.442 -36.097 1.00 0.00 H new ATOM 0 HA LYS A 167 31.769 5.540 -34.397 1.00 0.00 H new ATOM 0 HB2 LYS A 167 30.388 8.222 -34.855 1.00 0.00 H new ATOM 0 HB3 LYS A 167 31.668 8.097 -33.664 1.00 0.00 H new ATOM 0 HG2 LYS A 167 33.293 7.434 -35.338 1.00 0.00 H new ATOM 0 HG3 LYS A 167 32.049 7.168 -36.543 1.00 0.00 H new ATOM 0 HD2 LYS A 167 31.521 9.567 -36.620 1.00 0.00 H new ATOM 0 HD3 LYS A 167 32.593 9.892 -35.273 1.00 0.00 H new ATOM 0 HE2 LYS A 167 33.712 8.575 -37.754 1.00 0.00 H new ATOM 0 HE3 LYS A 167 33.394 10.298 -37.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 35.665 9.833 -37.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 34.831 10.559 -35.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 35.138 8.889 -35.816 1.00 0.00 H new ATOM 2306 N LYS A 168 29.123 6.400 -32.620 1.00 0.00 N ATOM 2307 CA LYS A 168 28.516 6.365 -31.267 1.00 0.00 C ATOM 2308 C LYS A 168 28.447 4.975 -30.624 1.00 0.00 C ATOM 2309 O LYS A 168 28.508 4.855 -29.399 1.00 0.00 O ATOM 2310 CB LYS A 168 27.118 7.005 -31.282 1.00 0.00 C ATOM 2311 CG LYS A 168 26.175 6.467 -32.362 1.00 0.00 C ATOM 2312 CD LYS A 168 24.698 6.720 -32.028 1.00 0.00 C ATOM 2313 CE LYS A 168 23.825 6.402 -33.250 1.00 0.00 C ATOM 2314 NZ LYS A 168 22.374 6.387 -32.912 1.00 0.00 N ATOM 0 H LYS A 168 28.487 6.748 -33.338 1.00 0.00 H new ATOM 0 HA LYS A 168 29.194 6.946 -30.642 1.00 0.00 H new ATOM 0 HB2 LYS A 168 26.654 6.854 -30.307 1.00 0.00 H new ATOM 0 HB3 LYS A 168 27.228 8.081 -31.419 1.00 0.00 H new ATOM 0 HG2 LYS A 168 26.414 6.936 -33.316 1.00 0.00 H new ATOM 0 HG3 LYS A 168 26.339 5.396 -32.483 1.00 0.00 H new ATOM 0 HD2 LYS A 168 24.396 6.101 -31.183 1.00 0.00 H new ATOM 0 HD3 LYS A 168 24.556 7.759 -31.729 1.00 0.00 H new ATOM 0 HE2 LYS A 168 24.008 7.143 -34.029 1.00 0.00 H new ATOM 0 HE3 LYS A 168 24.112 5.433 -33.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 21.821 6.168 -33.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 22.194 5.663 -32.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 22.093 7.319 -32.547 1.00 0.00 H new