USER MOD reduce.3.24.130724 H: found=0, std=0, add=781, rem=0, adj=23 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 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 145 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 141 TYR OH : rot 30:sc= 0 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+ -148:sc= 1.1 (180deg=0.0973) USER MOD Single : A 50 ASN : amide:sc= -0.371 X(o=-0.37,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 54 SER OG : rot 180:sc= 0 USER MOD Single : A 56 ASN : amide:sc= -0.408 X(o=-0.41,f=0) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot -61:sc= 1.28 USER MOD Single : A 77 ASN : amide:sc= -0.0485 X(o=-0.049,f=-0.01) 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= -0.0433 X(o=-0.043,f=-0.52) USER MOD Single : A 95 ASN : amide:sc= -1.57 X(o=-1.6,f=-1.8) USER MOD Single : A 98 LYS NZ :NH3+ -175:sc= 1.06 (180deg=1.04) USER MOD Single : A 100 MET CE :methyl -167:sc= -1.92 (180deg=-2.22) USER MOD Single : A 101 THR OG1 : rot -87:sc= 0.0312 USER MOD Single : A 105 SER OG : rot 47:sc= 0.47 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot -52:sc= 0.417 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 30:sc= 0 USER MOD Single : A 114 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 GLN : amide:sc= -0.0107 K(o=-0.011,f=-0.7) USER MOD Single : A 126 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 LYS NZ :NH3+ 176:sc= 1.2 (180deg=1.11) USER MOD Single : A 131 THR OG1 : rot -51:sc= 1.13 USER MOD Single : A 143 THR OG1 : rot 180:sc= -0.0136 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 -22:sc= 0.333 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 24.606 -5.957 -29.554 1.00 0.00 N ATOM 352 CA LYS A 43 24.095 -5.566 -30.867 1.00 0.00 C ATOM 353 C LYS A 43 23.709 -4.086 -30.875 1.00 0.00 C ATOM 354 O LYS A 43 23.207 -3.544 -29.889 1.00 0.00 O ATOM 355 CB LYS A 43 22.940 -6.481 -31.328 1.00 0.00 C ATOM 356 CG LYS A 43 21.581 -6.129 -30.703 1.00 0.00 C ATOM 357 CD LYS A 43 20.439 -7.071 -31.123 1.00 0.00 C ATOM 358 CE LYS A 43 20.624 -8.556 -30.776 1.00 0.00 C ATOM 359 NZ LYS A 43 20.661 -8.823 -29.307 1.00 0.00 N ATOM 0 HA LYS A 43 24.894 -5.698 -31.596 1.00 0.00 H new ATOM 0 HB2 LYS A 43 22.856 -6.425 -32.413 1.00 0.00 H new ATOM 0 HB3 LYS A 43 23.186 -7.514 -31.081 1.00 0.00 H new ATOM 0 HG2 LYS A 43 21.675 -6.150 -29.617 1.00 0.00 H new ATOM 0 HG3 LYS A 43 21.318 -5.108 -30.981 1.00 0.00 H new ATOM 0 HD2 LYS A 43 19.518 -6.722 -30.656 1.00 0.00 H new ATOM 0 HD3 LYS A 43 20.303 -6.985 -32.201 1.00 0.00 H new ATOM 0 HE2 LYS A 43 19.811 -9.129 -31.221 1.00 0.00 H new ATOM 0 HE3 LYS A 43 21.550 -8.914 -31.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 20.788 -9.842 -29.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 21.453 -8.302 -28.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 19.768 -8.511 -28.875 1.00 0.00 H new ATOM 373 N PHE A 44 23.870 -3.475 -32.034 1.00 0.00 N ATOM 374 CA PHE A 44 23.414 -2.119 -32.337 1.00 0.00 C ATOM 375 C PHE A 44 22.741 -2.074 -33.708 1.00 0.00 C ATOM 376 O PHE A 44 22.677 -3.079 -34.417 1.00 0.00 O ATOM 377 CB PHE A 44 24.581 -1.132 -32.181 1.00 0.00 C ATOM 378 CG PHE A 44 25.702 -1.238 -33.200 1.00 0.00 C ATOM 379 CD1 PHE A 44 25.649 -0.465 -34.375 1.00 0.00 C ATOM 380 CD2 PHE A 44 26.839 -2.023 -32.932 1.00 0.00 C ATOM 381 CE1 PHE A 44 26.731 -0.463 -35.272 1.00 0.00 C ATOM 382 CE2 PHE A 44 27.926 -2.017 -33.827 1.00 0.00 C ATOM 383 CZ PHE A 44 27.873 -1.232 -34.994 1.00 0.00 C ATOM 0 H PHE A 44 24.338 -3.920 -32.823 1.00 0.00 H new ATOM 0 HA PHE A 44 22.650 -1.810 -31.624 1.00 0.00 H new ATOM 0 HB2 PHE A 44 24.179 -0.120 -32.221 1.00 0.00 H new ATOM 0 HB3 PHE A 44 25.010 -1.266 -31.188 1.00 0.00 H new ATOM 0 HD1 PHE A 44 24.773 0.129 -34.588 1.00 0.00 H new ATOM 0 HD2 PHE A 44 26.878 -2.630 -32.040 1.00 0.00 H new ATOM 0 HE1 PHE A 44 26.684 0.129 -36.174 1.00 0.00 H new ATOM 0 HE2 PHE A 44 28.801 -2.615 -33.618 1.00 0.00 H new ATOM 0 HZ PHE A 44 28.711 -1.221 -35.676 1.00 0.00 H new ATOM 393 N THR A 45 22.191 -0.922 -34.086 1.00 0.00 N ATOM 394 CA THR A 45 21.558 -0.739 -35.399 1.00 0.00 C ATOM 395 C THR A 45 21.865 0.645 -35.972 1.00 0.00 C ATOM 396 O THR A 45 21.953 1.623 -35.230 1.00 0.00 O ATOM 397 CB THR A 45 20.037 -0.974 -35.341 1.00 0.00 C ATOM 398 OG1 THR A 45 19.706 -1.991 -34.427 1.00 0.00 O ATOM 399 CG2 THR A 45 19.478 -1.439 -36.669 1.00 0.00 C ATOM 0 H THR A 45 22.169 -0.090 -33.497 1.00 0.00 H new ATOM 0 HA THR A 45 21.984 -1.490 -36.065 1.00 0.00 H new ATOM 0 HB THR A 45 19.617 -0.011 -35.050 1.00 0.00 H new ATOM 0 HG1 THR A 45 18.734 -2.114 -34.413 1.00 0.00 H new ATOM 0 HG21 THR A 45 18.403 -1.591 -36.578 1.00 0.00 H new ATOM 0 HG22 THR A 45 19.674 -0.684 -37.431 1.00 0.00 H new ATOM 0 HG23 THR A 45 19.954 -2.377 -36.956 1.00 0.00 H new ATOM 407 N VAL A 46 22.017 0.747 -37.292 1.00 0.00 N ATOM 408 CA VAL A 46 22.314 2.015 -37.989 1.00 0.00 C ATOM 409 C VAL A 46 21.540 2.152 -39.303 1.00 0.00 C ATOM 410 O VAL A 46 21.207 1.151 -39.943 1.00 0.00 O ATOM 411 CB VAL A 46 23.830 2.183 -38.243 1.00 0.00 C ATOM 412 CG1 VAL A 46 24.584 2.415 -36.929 1.00 0.00 C ATOM 413 CG2 VAL A 46 24.454 0.986 -38.972 1.00 0.00 C ATOM 0 H VAL A 46 21.938 -0.052 -37.921 1.00 0.00 H new ATOM 0 HA VAL A 46 21.983 2.813 -37.324 1.00 0.00 H new ATOM 0 HB VAL A 46 23.927 3.055 -38.889 1.00 0.00 H new ATOM 0 HG11 VAL A 46 25.648 2.530 -37.136 1.00 0.00 H new ATOM 0 HG12 VAL A 46 24.208 3.318 -36.448 1.00 0.00 H new ATOM 0 HG13 VAL A 46 24.433 1.562 -36.267 1.00 0.00 H new ATOM 0 HG21 VAL A 46 25.519 1.165 -39.120 1.00 0.00 H new ATOM 0 HG22 VAL A 46 24.317 0.085 -38.375 1.00 0.00 H new ATOM 0 HG23 VAL A 46 23.970 0.857 -39.940 1.00 0.00 H new ATOM 423 N LYS A 47 21.275 3.402 -39.711 1.00 0.00 N ATOM 424 CA LYS A 47 20.621 3.747 -40.987 1.00 0.00 C ATOM 425 C LYS A 47 21.396 3.162 -42.170 1.00 0.00 C ATOM 426 O LYS A 47 22.622 3.246 -42.214 1.00 0.00 O ATOM 427 CB LYS A 47 20.534 5.278 -41.157 1.00 0.00 C ATOM 428 CG LYS A 47 19.333 5.957 -40.479 1.00 0.00 C ATOM 429 CD LYS A 47 19.274 5.761 -38.957 1.00 0.00 C ATOM 430 CE LYS A 47 18.332 6.761 -38.268 1.00 0.00 C ATOM 431 NZ LYS A 47 18.859 8.151 -38.334 1.00 0.00 N ATOM 0 H LYS A 47 21.514 4.221 -39.152 1.00 0.00 H new ATOM 0 HA LYS A 47 19.617 3.324 -40.967 1.00 0.00 H new ATOM 0 HB2 LYS A 47 21.449 5.721 -40.763 1.00 0.00 H new ATOM 0 HB3 LYS A 47 20.503 5.506 -42.223 1.00 0.00 H new ATOM 0 HG2 LYS A 47 19.364 7.025 -40.695 1.00 0.00 H new ATOM 0 HG3 LYS A 47 18.415 5.569 -40.920 1.00 0.00 H new ATOM 0 HD2 LYS A 47 18.943 4.746 -38.738 1.00 0.00 H new ATOM 0 HD3 LYS A 47 20.276 5.866 -38.542 1.00 0.00 H new ATOM 0 HE2 LYS A 47 17.351 6.721 -38.741 1.00 0.00 H new ATOM 0 HE3 LYS A 47 18.195 6.473 -37.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 18.566 8.674 -37.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 19.897 8.126 -38.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 18.482 8.625 -39.179 1.00 0.00 H new ATOM 445 N ILE A 48 20.671 2.647 -43.159 1.00 0.00 N ATOM 446 CA ILE A 48 21.224 2.075 -44.394 1.00 0.00 C ATOM 447 C ILE A 48 20.387 2.540 -45.584 1.00 0.00 C ATOM 448 O ILE A 48 19.150 2.545 -45.554 1.00 0.00 O ATOM 449 CB ILE A 48 21.338 0.532 -44.299 1.00 0.00 C ATOM 450 CG1 ILE A 48 21.860 -0.168 -45.573 1.00 0.00 C ATOM 451 CG2 ILE A 48 20.000 -0.122 -43.951 1.00 0.00 C ATOM 452 CD1 ILE A 48 23.335 0.086 -45.866 1.00 0.00 C ATOM 0 H ILE A 48 19.652 2.613 -43.127 1.00 0.00 H new ATOM 0 HA ILE A 48 22.242 2.436 -44.541 1.00 0.00 H new ATOM 0 HB ILE A 48 22.073 0.394 -43.506 1.00 0.00 H new ATOM 0 HG12 ILE A 48 21.700 -1.242 -45.475 1.00 0.00 H new ATOM 0 HG13 ILE A 48 21.269 0.166 -46.426 1.00 0.00 H new ATOM 0 HG21 ILE A 48 20.127 -1.203 -43.895 1.00 0.00 H new ATOM 0 HG22 ILE A 48 19.651 0.253 -42.989 1.00 0.00 H new ATOM 0 HG23 ILE A 48 19.267 0.118 -44.721 1.00 0.00 H new ATOM 0 HD11 ILE A 48 23.621 -0.441 -46.776 1.00 0.00 H new ATOM 0 HD12 ILE A 48 23.501 1.155 -45.998 1.00 0.00 H new ATOM 0 HD13 ILE A 48 23.939 -0.275 -45.033 1.00 0.00 H new ATOM 464 N LYS A 49 21.094 2.922 -46.644 1.00 0.00 N ATOM 465 CA LYS A 49 20.559 3.387 -47.927 1.00 0.00 C ATOM 466 C LYS A 49 21.263 2.636 -49.056 1.00 0.00 C ATOM 467 O LYS A 49 22.370 2.135 -48.861 1.00 0.00 O ATOM 468 CB LYS A 49 20.774 4.908 -48.062 1.00 0.00 C ATOM 469 CG LYS A 49 20.295 5.715 -46.840 1.00 0.00 C ATOM 470 CD LYS A 49 20.152 7.210 -47.157 1.00 0.00 C ATOM 471 CE LYS A 49 19.612 7.947 -45.924 1.00 0.00 C ATOM 472 NZ LYS A 49 19.217 9.346 -46.245 1.00 0.00 N ATOM 0 H LYS A 49 22.114 2.916 -46.633 1.00 0.00 H new ATOM 0 HA LYS A 49 19.488 3.190 -47.981 1.00 0.00 H new ATOM 0 HB2 LYS A 49 21.835 5.103 -48.221 1.00 0.00 H new ATOM 0 HB3 LYS A 49 20.248 5.263 -48.949 1.00 0.00 H new ATOM 0 HG2 LYS A 49 19.336 5.323 -46.500 1.00 0.00 H new ATOM 0 HG3 LYS A 49 21.001 5.584 -46.020 1.00 0.00 H new ATOM 0 HD2 LYS A 49 21.117 7.625 -47.448 1.00 0.00 H new ATOM 0 HD3 LYS A 49 19.478 7.350 -48.002 1.00 0.00 H new ATOM 0 HE2 LYS A 49 18.752 7.409 -45.527 1.00 0.00 H new ATOM 0 HE3 LYS A 49 20.372 7.954 -45.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 18.857 9.811 -45.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 20.044 9.867 -46.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 18.473 9.339 -46.972 1.00 0.00 H new ATOM 486 N ASN A 50 20.646 2.582 -50.232 1.00 0.00 N ATOM 487 CA ASN A 50 21.200 1.942 -51.431 1.00 0.00 C ATOM 488 C ASN A 50 21.120 2.865 -52.656 1.00 0.00 C ATOM 489 O ASN A 50 20.357 3.832 -52.652 1.00 0.00 O ATOM 490 CB ASN A 50 20.498 0.590 -51.654 1.00 0.00 C ATOM 491 CG ASN A 50 19.136 0.696 -52.327 1.00 0.00 C ATOM 492 OD1 ASN A 50 18.990 0.449 -53.515 1.00 0.00 O ATOM 493 ND2 ASN A 50 18.099 1.052 -51.604 1.00 0.00 N ATOM 0 H ASN A 50 19.724 2.991 -50.387 1.00 0.00 H new ATOM 0 HA ASN A 50 22.263 1.751 -51.280 1.00 0.00 H new ATOM 0 HB2 ASN A 50 21.142 -0.045 -52.262 1.00 0.00 H new ATOM 0 HB3 ASN A 50 20.377 0.093 -50.691 1.00 0.00 H new ATOM 0 HD21 ASN A 50 17.177 1.121 -52.034 1.00 0.00 H new ATOM 0 HD22 ASN A 50 18.216 1.259 -50.612 1.00 0.00 H new ATOM 500 N LYS A 51 21.907 2.584 -53.699 1.00 0.00 N ATOM 501 CA LYS A 51 21.865 3.333 -54.964 1.00 0.00 C ATOM 502 C LYS A 51 20.830 2.732 -55.926 1.00 0.00 C ATOM 503 O LYS A 51 20.921 1.553 -56.277 1.00 0.00 O ATOM 504 CB LYS A 51 23.269 3.370 -55.595 1.00 0.00 C ATOM 505 CG LYS A 51 23.657 4.790 -56.010 1.00 0.00 C ATOM 506 CD LYS A 51 25.080 4.907 -56.590 1.00 0.00 C ATOM 507 CE LYS A 51 25.582 3.728 -57.446 1.00 0.00 C ATOM 508 NZ LYS A 51 24.882 3.590 -58.755 1.00 0.00 N ATOM 0 H LYS A 51 22.593 1.830 -53.692 1.00 0.00 H new ATOM 0 HA LYS A 51 21.554 4.357 -54.758 1.00 0.00 H new ATOM 0 HB2 LYS A 51 24.000 2.985 -54.884 1.00 0.00 H new ATOM 0 HB3 LYS A 51 23.296 2.715 -56.466 1.00 0.00 H new ATOM 0 HG2 LYS A 51 22.943 5.149 -56.751 1.00 0.00 H new ATOM 0 HG3 LYS A 51 23.574 5.446 -55.144 1.00 0.00 H new ATOM 0 HD2 LYS A 51 25.126 5.811 -57.197 1.00 0.00 H new ATOM 0 HD3 LYS A 51 25.774 5.044 -55.761 1.00 0.00 H new ATOM 0 HE2 LYS A 51 26.650 3.852 -57.627 1.00 0.00 H new ATOM 0 HE3 LYS A 51 25.460 2.804 -56.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 25.273 2.778 -59.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 23.866 3.440 -58.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 25.018 4.456 -59.315 1.00 0.00 H new ATOM 522 N ASP A 52 19.858 3.534 -56.367 1.00 0.00 N ATOM 523 CA ASP A 52 18.850 3.107 -57.358 1.00 0.00 C ATOM 524 C ASP A 52 19.378 3.155 -58.813 1.00 0.00 C ATOM 525 O ASP A 52 20.533 3.516 -59.066 1.00 0.00 O ATOM 526 CB ASP A 52 17.568 3.948 -57.199 1.00 0.00 C ATOM 527 CG ASP A 52 16.305 3.109 -57.469 1.00 0.00 C ATOM 528 OD1 ASP A 52 15.930 2.953 -58.655 1.00 0.00 O ATOM 529 OD2 ASP A 52 15.698 2.584 -56.506 1.00 0.00 O ATOM 0 H ASP A 52 19.742 4.497 -56.052 1.00 0.00 H new ATOM 0 HA ASP A 52 18.618 2.061 -57.158 1.00 0.00 H new ATOM 0 HB2 ASP A 52 17.524 4.359 -56.190 1.00 0.00 H new ATOM 0 HB3 ASP A 52 17.598 4.793 -57.887 1.00 0.00 H new ATOM 534 N LYS A 53 18.513 2.844 -59.788 1.00 0.00 N ATOM 535 CA LYS A 53 18.776 2.887 -61.241 1.00 0.00 C ATOM 536 C LYS A 53 19.211 4.265 -61.760 1.00 0.00 C ATOM 537 O LYS A 53 19.907 4.346 -62.776 1.00 0.00 O ATOM 538 CB LYS A 53 17.517 2.422 -61.996 1.00 0.00 C ATOM 539 CG LYS A 53 17.143 0.959 -61.692 1.00 0.00 C ATOM 540 CD LYS A 53 15.799 0.556 -62.315 1.00 0.00 C ATOM 541 CE LYS A 53 15.867 0.436 -63.843 1.00 0.00 C ATOM 542 NZ LYS A 53 14.538 0.095 -64.419 1.00 0.00 N ATOM 0 H LYS A 53 17.562 2.540 -59.579 1.00 0.00 H new ATOM 0 HA LYS A 53 19.617 2.218 -61.424 1.00 0.00 H new ATOM 0 HB2 LYS A 53 16.681 3.068 -61.730 1.00 0.00 H new ATOM 0 HB3 LYS A 53 17.680 2.535 -63.068 1.00 0.00 H new ATOM 0 HG2 LYS A 53 17.926 0.301 -62.068 1.00 0.00 H new ATOM 0 HG3 LYS A 53 17.097 0.815 -60.612 1.00 0.00 H new ATOM 0 HD2 LYS A 53 15.479 -0.397 -61.894 1.00 0.00 H new ATOM 0 HD3 LYS A 53 15.043 1.293 -62.046 1.00 0.00 H new ATOM 0 HE2 LYS A 53 16.220 1.376 -64.268 1.00 0.00 H new ATOM 0 HE3 LYS A 53 16.592 -0.330 -64.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 14.617 0.021 -65.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 14.214 -0.814 -64.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 13.853 0.839 -64.176 1.00 0.00 H new ATOM 556 N SER A 54 18.844 5.339 -61.053 1.00 0.00 N ATOM 557 CA SER A 54 19.246 6.725 -61.371 1.00 0.00 C ATOM 558 C SER A 54 20.582 7.138 -60.724 1.00 0.00 C ATOM 559 O SER A 54 20.999 8.291 -60.851 1.00 0.00 O ATOM 560 CB SER A 54 18.133 7.708 -60.974 1.00 0.00 C ATOM 561 OG SER A 54 16.932 7.416 -61.673 1.00 0.00 O ATOM 0 H SER A 54 18.248 5.275 -60.227 1.00 0.00 H new ATOM 0 HA SER A 54 19.402 6.762 -62.449 1.00 0.00 H new ATOM 0 HB2 SER A 54 17.957 7.651 -59.900 1.00 0.00 H new ATOM 0 HB3 SER A 54 18.448 8.729 -61.192 1.00 0.00 H new ATOM 0 HG SER A 54 16.235 8.051 -61.406 1.00 0.00 H new ATOM 567 N GLY A 55 21.258 6.225 -60.008 1.00 0.00 N ATOM 568 CA GLY A 55 22.502 6.490 -59.280 1.00 0.00 C ATOM 569 C GLY A 55 22.346 7.488 -58.128 1.00 0.00 C ATOM 570 O GLY A 55 23.255 8.280 -57.865 1.00 0.00 O ATOM 0 H GLY A 55 20.944 5.259 -59.919 1.00 0.00 H new ATOM 0 HA2 GLY A 55 22.887 5.550 -58.884 1.00 0.00 H new ATOM 0 HA3 GLY A 55 23.247 6.870 -59.979 1.00 0.00 H new ATOM 574 N ASN A 56 21.196 7.448 -57.445 1.00 0.00 N ATOM 575 CA ASN A 56 20.863 8.291 -56.300 1.00 0.00 C ATOM 576 C ASN A 56 20.719 7.437 -55.030 1.00 0.00 C ATOM 577 O ASN A 56 20.206 6.316 -55.087 1.00 0.00 O ATOM 578 CB ASN A 56 19.585 9.093 -56.619 1.00 0.00 C ATOM 579 CG ASN A 56 18.281 8.404 -56.224 1.00 0.00 C ATOM 580 OD1 ASN A 56 17.745 8.609 -55.144 1.00 0.00 O ATOM 581 ND2 ASN A 56 17.723 7.575 -57.079 1.00 0.00 N ATOM 0 H ASN A 56 20.446 6.801 -57.687 1.00 0.00 H new ATOM 0 HA ASN A 56 21.668 9.001 -56.109 1.00 0.00 H new ATOM 0 HB2 ASN A 56 19.640 10.055 -56.109 1.00 0.00 H new ATOM 0 HB3 ASN A 56 19.560 9.300 -57.689 1.00 0.00 H new ATOM 0 HD21 ASN A 56 16.849 7.108 -56.840 1.00 0.00 H new ATOM 0 HD22 ASN A 56 18.165 7.399 -57.982 1.00 0.00 H new ATOM 588 N TRP A 57 21.154 7.975 -53.890 1.00 0.00 N ATOM 589 CA TRP A 57 21.004 7.326 -52.588 1.00 0.00 C ATOM 590 C TRP A 57 19.544 7.388 -52.118 1.00 0.00 C ATOM 591 O TRP A 57 18.983 8.471 -51.923 1.00 0.00 O ATOM 592 CB TRP A 57 21.947 7.988 -51.574 1.00 0.00 C ATOM 593 CG TRP A 57 23.387 7.992 -51.992 1.00 0.00 C ATOM 594 CD1 TRP A 57 24.125 9.090 -52.276 1.00 0.00 C ATOM 595 CD2 TRP A 57 24.262 6.848 -52.240 1.00 0.00 C ATOM 596 NE1 TRP A 57 25.400 8.712 -52.650 1.00 0.00 N ATOM 597 CE2 TRP A 57 25.529 7.338 -52.681 1.00 0.00 C ATOM 598 CE3 TRP A 57 24.103 5.447 -52.160 1.00 0.00 C ATOM 599 CZ2 TRP A 57 26.580 6.480 -53.043 1.00 0.00 C ATOM 600 CZ3 TRP A 57 25.151 4.580 -52.524 1.00 0.00 C ATOM 601 CH2 TRP A 57 26.383 5.090 -52.968 1.00 0.00 C ATOM 0 H TRP A 57 21.623 8.879 -53.844 1.00 0.00 H new ATOM 0 HA TRP A 57 21.273 6.273 -52.676 1.00 0.00 H new ATOM 0 HB2 TRP A 57 21.624 9.016 -51.411 1.00 0.00 H new ATOM 0 HB3 TRP A 57 21.858 7.470 -50.619 1.00 0.00 H new ATOM 0 HD1 TRP A 57 23.771 10.109 -52.219 1.00 0.00 H new ATOM 0 HE1 TRP A 57 26.151 9.365 -52.875 1.00 0.00 H new ATOM 0 HE3 TRP A 57 23.166 5.035 -51.815 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 27.526 6.882 -53.374 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 25.007 3.512 -52.461 1.00 0.00 H new ATOM 0 HH2 TRP A 57 27.177 4.415 -53.251 1.00 0.00 H new ATOM 612 N THR A 58 18.939 6.221 -51.910 1.00 0.00 N ATOM 613 CA THR A 58 17.539 6.040 -51.505 1.00 0.00 C ATOM 614 C THR A 58 17.469 5.106 -50.293 1.00 0.00 C ATOM 615 O THR A 58 18.191 4.107 -50.212 1.00 0.00 O ATOM 616 CB THR A 58 16.689 5.550 -52.696 1.00 0.00 C ATOM 617 OG1 THR A 58 15.360 5.279 -52.299 1.00 0.00 O ATOM 618 CG2 THR A 58 17.223 4.300 -53.401 1.00 0.00 C ATOM 0 H THR A 58 19.429 5.334 -52.023 1.00 0.00 H new ATOM 0 HA THR A 58 17.115 6.997 -51.200 1.00 0.00 H new ATOM 0 HB THR A 58 16.738 6.376 -53.405 1.00 0.00 H new ATOM 0 HG1 THR A 58 14.843 4.972 -53.073 1.00 0.00 H new ATOM 0 HG21 THR A 58 16.558 4.034 -54.223 1.00 0.00 H new ATOM 0 HG22 THR A 58 18.221 4.501 -53.791 1.00 0.00 H new ATOM 0 HG23 THR A 58 17.271 3.474 -52.691 1.00 0.00 H new ATOM 626 N ASP A 59 16.661 5.472 -49.295 1.00 0.00 N ATOM 627 CA ASP A 59 16.557 4.732 -48.033 1.00 0.00 C ATOM 628 C ASP A 59 16.156 3.258 -48.236 1.00 0.00 C ATOM 629 O ASP A 59 15.325 2.935 -49.093 1.00 0.00 O ATOM 630 CB ASP A 59 15.613 5.457 -47.061 1.00 0.00 C ATOM 631 CG ASP A 59 14.128 5.366 -47.458 1.00 0.00 C ATOM 632 OD1 ASP A 59 13.676 6.167 -48.313 1.00 0.00 O ATOM 633 OD2 ASP A 59 13.396 4.530 -46.875 1.00 0.00 O ATOM 0 H ASP A 59 16.058 6.293 -49.339 1.00 0.00 H new ATOM 0 HA ASP A 59 17.552 4.707 -47.588 1.00 0.00 H new ATOM 0 HB2 ASP A 59 15.740 5.036 -46.063 1.00 0.00 H new ATOM 0 HB3 ASP A 59 15.901 6.507 -47.003 1.00 0.00 H new ATOM 638 N LEU A 60 16.743 2.367 -47.427 1.00 0.00 N ATOM 639 CA LEU A 60 16.504 0.921 -47.496 1.00 0.00 C ATOM 640 C LEU A 60 15.873 0.395 -46.199 1.00 0.00 C ATOM 641 O LEU A 60 14.866 -0.313 -46.246 1.00 0.00 O ATOM 642 CB LEU A 60 17.828 0.211 -47.831 1.00 0.00 C ATOM 643 CG LEU A 60 17.724 -1.324 -47.930 1.00 0.00 C ATOM 644 CD1 LEU A 60 16.698 -1.811 -48.951 1.00 0.00 C ATOM 645 CD2 LEU A 60 19.087 -1.897 -48.319 1.00 0.00 C ATOM 0 H LEU A 60 17.405 2.634 -46.698 1.00 0.00 H new ATOM 0 HA LEU A 60 15.786 0.708 -48.287 1.00 0.00 H new ATOM 0 HB2 LEU A 60 18.204 0.599 -48.778 1.00 0.00 H new ATOM 0 HB3 LEU A 60 18.564 0.464 -47.068 1.00 0.00 H new ATOM 0 HG LEU A 60 17.396 -1.669 -46.949 1.00 0.00 H new ATOM 0 HD11 LEU A 60 16.684 -2.901 -48.962 1.00 0.00 H new ATOM 0 HD12 LEU A 60 15.710 -1.438 -48.680 1.00 0.00 H new ATOM 0 HD13 LEU A 60 16.966 -1.442 -49.941 1.00 0.00 H new ATOM 0 HD21 LEU A 60 19.018 -2.983 -48.390 1.00 0.00 H new ATOM 0 HD22 LEU A 60 19.392 -1.489 -49.283 1.00 0.00 H new ATOM 0 HD23 LEU A 60 19.824 -1.629 -47.562 1.00 0.00 H new ATOM 657 N GLY A 61 16.432 0.767 -45.045 1.00 0.00 N ATOM 658 CA GLY A 61 15.904 0.381 -43.735 1.00 0.00 C ATOM 659 C GLY A 61 16.871 0.648 -42.579 1.00 0.00 C ATOM 660 O GLY A 61 17.146 1.797 -42.230 1.00 0.00 O ATOM 0 H GLY A 61 17.269 1.348 -44.993 1.00 0.00 H new ATOM 0 HA2 GLY A 61 14.976 0.923 -43.553 1.00 0.00 H new ATOM 0 HA3 GLY A 61 15.656 -0.680 -43.752 1.00 0.00 H new ATOM 664 N ASP A 62 17.402 -0.430 -42.004 1.00 0.00 N ATOM 665 CA ASP A 62 18.303 -0.440 -40.845 1.00 0.00 C ATOM 666 C ASP A 62 19.254 -1.646 -40.934 1.00 0.00 C ATOM 667 O ASP A 62 18.929 -2.652 -41.562 1.00 0.00 O ATOM 668 CB ASP A 62 17.485 -0.521 -39.543 1.00 0.00 C ATOM 669 CG ASP A 62 17.230 0.854 -38.904 1.00 0.00 C ATOM 670 OD1 ASP A 62 18.194 1.467 -38.385 1.00 0.00 O ATOM 671 OD2 ASP A 62 16.056 1.296 -38.860 1.00 0.00 O ATOM 0 H ASP A 62 17.207 -1.370 -42.349 1.00 0.00 H new ATOM 0 HA ASP A 62 18.887 0.480 -40.843 1.00 0.00 H new ATOM 0 HB2 ASP A 62 16.529 -1.001 -39.751 1.00 0.00 H new ATOM 0 HB3 ASP A 62 18.011 -1.155 -38.829 1.00 0.00 H new ATOM 676 N LEU A 63 20.408 -1.576 -40.273 1.00 0.00 N ATOM 677 CA LEU A 63 21.419 -2.635 -40.251 1.00 0.00 C ATOM 678 C LEU A 63 21.697 -3.067 -38.811 1.00 0.00 C ATOM 679 O LEU A 63 22.407 -2.366 -38.092 1.00 0.00 O ATOM 680 CB LEU A 63 22.704 -2.114 -40.914 1.00 0.00 C ATOM 681 CG LEU A 63 23.795 -3.200 -40.966 1.00 0.00 C ATOM 682 CD1 LEU A 63 23.561 -4.113 -42.163 1.00 0.00 C ATOM 683 CD2 LEU A 63 25.181 -2.578 -41.056 1.00 0.00 C ATOM 0 H LEU A 63 20.674 -0.760 -39.723 1.00 0.00 H new ATOM 0 HA LEU A 63 21.055 -3.502 -40.802 1.00 0.00 H new ATOM 0 HB2 LEU A 63 22.480 -1.773 -41.925 1.00 0.00 H new ATOM 0 HB3 LEU A 63 23.075 -1.251 -40.362 1.00 0.00 H new ATOM 0 HG LEU A 63 23.740 -3.783 -40.047 1.00 0.00 H new ATOM 0 HD11 LEU A 63 24.336 -4.879 -42.194 1.00 0.00 H new ATOM 0 HD12 LEU A 63 22.584 -4.589 -42.072 1.00 0.00 H new ATOM 0 HD13 LEU A 63 23.595 -3.526 -43.081 1.00 0.00 H new ATOM 0 HD21 LEU A 63 25.932 -3.367 -41.091 1.00 0.00 H new ATOM 0 HD22 LEU A 63 25.249 -1.971 -41.959 1.00 0.00 H new ATOM 0 HD23 LEU A 63 25.355 -1.950 -40.182 1.00 0.00 H new ATOM 695 N VAL A 64 21.150 -4.205 -38.378 1.00 0.00 N ATOM 696 CA VAL A 64 21.404 -4.774 -37.045 1.00 0.00 C ATOM 697 C VAL A 64 22.794 -5.415 -37.026 1.00 0.00 C ATOM 698 O VAL A 64 22.991 -6.510 -37.548 1.00 0.00 O ATOM 699 CB VAL A 64 20.323 -5.789 -36.619 1.00 0.00 C ATOM 700 CG1 VAL A 64 20.570 -6.275 -35.182 1.00 0.00 C ATOM 701 CG2 VAL A 64 18.908 -5.196 -36.667 1.00 0.00 C ATOM 0 H VAL A 64 20.513 -4.765 -38.944 1.00 0.00 H new ATOM 0 HA VAL A 64 21.363 -3.962 -36.319 1.00 0.00 H new ATOM 0 HB VAL A 64 20.391 -6.613 -37.329 1.00 0.00 H new ATOM 0 HG11 VAL A 64 19.796 -6.990 -34.902 1.00 0.00 H new ATOM 0 HG12 VAL A 64 21.547 -6.755 -35.123 1.00 0.00 H new ATOM 0 HG13 VAL A 64 20.542 -5.425 -34.501 1.00 0.00 H new ATOM 0 HG21 VAL A 64 18.186 -5.952 -36.358 1.00 0.00 H new ATOM 0 HG22 VAL A 64 18.849 -4.341 -35.994 1.00 0.00 H new ATOM 0 HG23 VAL A 64 18.683 -4.874 -37.684 1.00 0.00 H new ATOM 711 N VAL A 65 23.767 -4.717 -36.446 1.00 0.00 N ATOM 712 CA VAL A 65 25.143 -5.180 -36.231 1.00 0.00 C ATOM 713 C VAL A 65 25.221 -5.920 -34.892 1.00 0.00 C ATOM 714 O VAL A 65 25.366 -5.302 -33.838 1.00 0.00 O ATOM 715 CB VAL A 65 26.127 -3.992 -36.275 1.00 0.00 C ATOM 716 CG1 VAL A 65 27.576 -4.478 -36.131 1.00 0.00 C ATOM 717 CG2 VAL A 65 26.010 -3.205 -37.589 1.00 0.00 C ATOM 0 H VAL A 65 23.615 -3.771 -36.096 1.00 0.00 H new ATOM 0 HA VAL A 65 25.427 -5.867 -37.028 1.00 0.00 H new ATOM 0 HB VAL A 65 25.865 -3.340 -35.442 1.00 0.00 H new ATOM 0 HG11 VAL A 65 28.252 -3.623 -36.165 1.00 0.00 H new ATOM 0 HG12 VAL A 65 27.693 -4.996 -35.179 1.00 0.00 H new ATOM 0 HG13 VAL A 65 27.814 -5.161 -36.947 1.00 0.00 H new ATOM 0 HG21 VAL A 65 26.719 -2.377 -37.581 1.00 0.00 H new ATOM 0 HG22 VAL A 65 26.231 -3.864 -38.429 1.00 0.00 H new ATOM 0 HG23 VAL A 65 24.997 -2.815 -37.691 1.00 0.00 H new ATOM 727 N ARG A 66 25.081 -7.250 -34.916 1.00 0.00 N ATOM 728 CA ARG A 66 25.279 -8.147 -33.764 1.00 0.00 C ATOM 729 C ARG A 66 26.774 -8.340 -33.486 1.00 0.00 C ATOM 730 O ARG A 66 27.485 -8.975 -34.270 1.00 0.00 O ATOM 731 CB ARG A 66 24.575 -9.499 -34.030 1.00 0.00 C ATOM 732 CG ARG A 66 23.072 -9.420 -33.714 1.00 0.00 C ATOM 733 CD ARG A 66 22.222 -10.481 -34.429 1.00 0.00 C ATOM 734 NE ARG A 66 22.566 -11.865 -34.035 1.00 0.00 N ATOM 735 CZ ARG A 66 22.005 -12.609 -33.094 1.00 0.00 C ATOM 736 NH1 ARG A 66 21.069 -12.162 -32.302 1.00 0.00 N ATOM 737 NH2 ARG A 66 22.377 -13.846 -32.930 1.00 0.00 N ATOM 0 H ARG A 66 24.818 -7.752 -35.764 1.00 0.00 H new ATOM 0 HA ARG A 66 24.835 -7.697 -32.876 1.00 0.00 H new ATOM 0 HB2 ARG A 66 24.715 -9.785 -35.073 1.00 0.00 H new ATOM 0 HB3 ARG A 66 25.036 -10.277 -33.422 1.00 0.00 H new ATOM 0 HG2 ARG A 66 22.932 -9.523 -32.638 1.00 0.00 H new ATOM 0 HG3 ARG A 66 22.706 -8.431 -33.989 1.00 0.00 H new ATOM 0 HD2 ARG A 66 21.169 -10.300 -34.213 1.00 0.00 H new ATOM 0 HD3 ARG A 66 22.350 -10.374 -35.506 1.00 0.00 H new ATOM 0 HE ARG A 66 23.330 -12.300 -34.552 1.00 0.00 H new ATOM 0 HH11 ARG A 66 20.739 -11.201 -32.393 1.00 0.00 H new ATOM 0 HH12 ARG A 66 20.667 -12.774 -31.592 1.00 0.00 H new ATOM 0 HH21 ARG A 66 23.102 -14.244 -33.527 1.00 0.00 H new ATOM 0 HH22 ARG A 66 21.943 -14.417 -32.205 1.00 0.00 H new ATOM 817 N GLY A 71 34.050 -12.485 -34.087 1.00 0.00 N ATOM 818 CA GLY A 71 33.863 -11.527 -35.180 1.00 0.00 C ATOM 819 C GLY A 71 32.614 -10.659 -35.022 1.00 0.00 C ATOM 820 O GLY A 71 32.092 -10.478 -33.921 1.00 0.00 O ATOM 0 HA2 GLY A 71 34.739 -10.882 -35.241 1.00 0.00 H new ATOM 0 HA3 GLY A 71 33.801 -12.071 -36.123 1.00 0.00 H new ATOM 824 N ILE A 72 32.141 -10.108 -36.140 1.00 0.00 N ATOM 825 CA ILE A 72 30.910 -9.287 -36.196 1.00 0.00 C ATOM 826 C ILE A 72 29.972 -9.813 -37.293 1.00 0.00 C ATOM 827 O ILE A 72 30.420 -10.231 -38.363 1.00 0.00 O ATOM 828 CB ILE A 72 31.240 -7.781 -36.389 1.00 0.00 C ATOM 829 CG1 ILE A 72 32.218 -7.257 -35.312 1.00 0.00 C ATOM 830 CG2 ILE A 72 29.964 -6.922 -36.372 1.00 0.00 C ATOM 831 CD1 ILE A 72 32.834 -5.887 -35.619 1.00 0.00 C ATOM 0 H ILE A 72 32.598 -10.214 -37.045 1.00 0.00 H new ATOM 0 HA ILE A 72 30.393 -9.373 -35.240 1.00 0.00 H new ATOM 0 HB ILE A 72 31.720 -7.697 -37.364 1.00 0.00 H new ATOM 0 HG12 ILE A 72 31.691 -7.198 -34.360 1.00 0.00 H new ATOM 0 HG13 ILE A 72 33.022 -7.982 -35.187 1.00 0.00 H new ATOM 0 HG21 ILE A 72 30.229 -5.874 -36.509 1.00 0.00 H new ATOM 0 HG22 ILE A 72 29.302 -7.238 -37.179 1.00 0.00 H new ATOM 0 HG23 ILE A 72 29.455 -7.045 -35.416 1.00 0.00 H new ATOM 0 HD11 ILE A 72 33.506 -5.600 -34.810 1.00 0.00 H new ATOM 0 HD12 ILE A 72 33.393 -5.941 -36.553 1.00 0.00 H new ATOM 0 HD13 ILE A 72 32.042 -5.145 -35.713 1.00 0.00 H new ATOM 843 N ASP A 73 28.663 -9.773 -37.042 1.00 0.00 N ATOM 844 CA ASP A 73 27.627 -10.258 -37.961 1.00 0.00 C ATOM 845 C ASP A 73 26.512 -9.214 -38.122 1.00 0.00 C ATOM 846 O ASP A 73 25.944 -8.740 -37.139 1.00 0.00 O ATOM 847 CB ASP A 73 27.093 -11.599 -37.434 1.00 0.00 C ATOM 848 CG ASP A 73 26.181 -12.313 -38.447 1.00 0.00 C ATOM 849 OD1 ASP A 73 24.984 -11.952 -38.547 1.00 0.00 O ATOM 850 OD2 ASP A 73 26.654 -13.252 -39.131 1.00 0.00 O ATOM 0 H ASP A 73 28.283 -9.394 -36.175 1.00 0.00 H new ATOM 0 HA ASP A 73 28.049 -10.416 -38.954 1.00 0.00 H new ATOM 0 HB2 ASP A 73 27.933 -12.248 -37.187 1.00 0.00 H new ATOM 0 HB3 ASP A 73 26.540 -11.428 -36.511 1.00 0.00 H new ATOM 855 N THR A 74 26.208 -8.824 -39.361 1.00 0.00 N ATOM 856 CA THR A 74 25.240 -7.757 -39.657 1.00 0.00 C ATOM 857 C THR A 74 24.036 -8.283 -40.432 1.00 0.00 C ATOM 858 O THR A 74 24.162 -9.169 -41.283 1.00 0.00 O ATOM 859 CB THR A 74 25.867 -6.581 -40.420 1.00 0.00 C ATOM 860 OG1 THR A 74 26.108 -6.913 -41.756 1.00 0.00 O ATOM 861 CG2 THR A 74 27.202 -6.108 -39.850 1.00 0.00 C ATOM 0 H THR A 74 26.626 -9.239 -40.194 1.00 0.00 H new ATOM 0 HA THR A 74 24.905 -7.389 -38.687 1.00 0.00 H new ATOM 0 HB THR A 74 25.132 -5.782 -40.321 1.00 0.00 H new ATOM 0 HG1 THR A 74 26.734 -7.666 -41.798 1.00 0.00 H new ATOM 0 HG21 THR A 74 27.577 -5.276 -40.445 1.00 0.00 H new ATOM 0 HG22 THR A 74 27.063 -5.783 -38.819 1.00 0.00 H new ATOM 0 HG23 THR A 74 27.920 -6.927 -39.878 1.00 0.00 H new ATOM 869 N GLY A 75 22.860 -7.708 -40.177 1.00 0.00 N ATOM 870 CA GLY A 75 21.613 -8.118 -40.815 1.00 0.00 C ATOM 871 C GLY A 75 20.735 -6.925 -41.177 1.00 0.00 C ATOM 872 O GLY A 75 20.406 -6.094 -40.332 1.00 0.00 O ATOM 0 H GLY A 75 22.748 -6.939 -39.516 1.00 0.00 H new ATOM 0 HA2 GLY A 75 21.838 -8.689 -41.716 1.00 0.00 H new ATOM 0 HA3 GLY A 75 21.065 -8.781 -40.146 1.00 0.00 H new ATOM 876 N LEU A 76 20.387 -6.836 -42.457 1.00 0.00 N ATOM 877 CA LEU A 76 19.504 -5.822 -43.020 1.00 0.00 C ATOM 878 C LEU A 76 18.072 -6.026 -42.511 1.00 0.00 C ATOM 879 O LEU A 76 17.555 -7.144 -42.481 1.00 0.00 O ATOM 880 CB LEU A 76 19.612 -5.912 -44.554 1.00 0.00 C ATOM 881 CG LEU A 76 18.915 -4.824 -45.395 1.00 0.00 C ATOM 882 CD1 LEU A 76 17.419 -5.055 -45.593 1.00 0.00 C ATOM 883 CD2 LEU A 76 19.190 -3.422 -44.879 1.00 0.00 C ATOM 0 H LEU A 76 20.726 -7.495 -43.158 1.00 0.00 H new ATOM 0 HA LEU A 76 19.796 -4.820 -42.706 1.00 0.00 H new ATOM 0 HB2 LEU A 76 20.670 -5.908 -44.815 1.00 0.00 H new ATOM 0 HB3 LEU A 76 19.212 -6.878 -44.861 1.00 0.00 H new ATOM 0 HG LEU A 76 19.368 -4.910 -46.383 1.00 0.00 H new ATOM 0 HD11 LEU A 76 17.003 -4.247 -46.194 1.00 0.00 H new ATOM 0 HD12 LEU A 76 17.262 -6.005 -46.103 1.00 0.00 H new ATOM 0 HD13 LEU A 76 16.923 -5.078 -44.623 1.00 0.00 H new ATOM 0 HD21 LEU A 76 18.675 -2.695 -45.508 1.00 0.00 H new ATOM 0 HD22 LEU A 76 18.830 -3.334 -43.854 1.00 0.00 H new ATOM 0 HD23 LEU A 76 20.262 -3.229 -44.905 1.00 0.00 H new ATOM 895 N ASN A 77 17.432 -4.919 -42.158 1.00 0.00 N ATOM 896 CA ASN A 77 16.073 -4.813 -41.653 1.00 0.00 C ATOM 897 C ASN A 77 15.331 -3.689 -42.405 1.00 0.00 C ATOM 898 O ASN A 77 15.453 -2.516 -42.055 1.00 0.00 O ATOM 899 CB ASN A 77 16.155 -4.544 -40.138 1.00 0.00 C ATOM 900 CG ASN A 77 14.822 -4.082 -39.573 1.00 0.00 C ATOM 901 OD1 ASN A 77 13.776 -4.660 -39.836 1.00 0.00 O ATOM 902 ND2 ASN A 77 14.816 -3.018 -38.802 1.00 0.00 N ATOM 0 H ASN A 77 17.883 -4.007 -42.223 1.00 0.00 H new ATOM 0 HA ASN A 77 15.511 -5.733 -41.817 1.00 0.00 H new ATOM 0 HB2 ASN A 77 16.472 -5.452 -39.625 1.00 0.00 H new ATOM 0 HB3 ASN A 77 16.914 -3.786 -39.944 1.00 0.00 H new ATOM 0 HD21 ASN A 77 13.937 -2.670 -38.420 1.00 0.00 H new ATOM 0 HD22 ASN A 77 15.691 -2.540 -38.586 1.00 0.00 H new ATOM 961 N ALA A 83 17.397 -9.989 -44.050 1.00 0.00 N ATOM 962 CA ALA A 83 18.410 -11.017 -44.335 1.00 0.00 C ATOM 963 C ALA A 83 19.791 -10.615 -43.773 1.00 0.00 C ATOM 964 O ALA A 83 20.035 -9.439 -43.496 1.00 0.00 O ATOM 965 CB ALA A 83 18.516 -11.207 -45.860 1.00 0.00 C ATOM 0 HA ALA A 83 18.105 -11.946 -43.854 1.00 0.00 H new ATOM 0 HB1 ALA A 83 19.265 -11.968 -46.081 1.00 0.00 H new ATOM 0 HB2 ALA A 83 17.551 -11.523 -46.255 1.00 0.00 H new ATOM 0 HB3 ALA A 83 18.808 -10.265 -46.325 1.00 0.00 H new ATOM 971 N THR A 84 20.725 -11.565 -43.648 1.00 0.00 N ATOM 972 CA THR A 84 22.147 -11.271 -43.357 1.00 0.00 C ATOM 973 C THR A 84 22.695 -10.320 -44.429 1.00 0.00 C ATOM 974 O THR A 84 22.503 -10.570 -45.619 1.00 0.00 O ATOM 975 CB THR A 84 22.993 -12.559 -43.346 1.00 0.00 C ATOM 976 OG1 THR A 84 22.354 -13.579 -42.601 1.00 0.00 O ATOM 977 CG2 THR A 84 24.379 -12.347 -42.729 1.00 0.00 C ATOM 0 H THR A 84 20.524 -12.560 -43.744 1.00 0.00 H new ATOM 0 HA THR A 84 22.207 -10.811 -42.371 1.00 0.00 H new ATOM 0 HB THR A 84 23.101 -12.847 -44.392 1.00 0.00 H new ATOM 0 HG1 THR A 84 22.909 -14.387 -42.610 1.00 0.00 H new ATOM 0 HG21 THR A 84 24.933 -13.286 -42.747 1.00 0.00 H new ATOM 0 HG22 THR A 84 24.921 -11.595 -43.302 1.00 0.00 H new ATOM 0 HG23 THR A 84 24.271 -12.009 -41.698 1.00 0.00 H new ATOM 985 N PHE A 85 23.372 -9.237 -44.035 1.00 0.00 N ATOM 986 CA PHE A 85 23.939 -8.261 -44.977 1.00 0.00 C ATOM 987 C PHE A 85 25.428 -8.548 -45.202 1.00 0.00 C ATOM 988 O PHE A 85 25.848 -8.726 -46.342 1.00 0.00 O ATOM 989 CB PHE A 85 23.677 -6.836 -44.464 1.00 0.00 C ATOM 990 CG PHE A 85 23.628 -5.740 -45.519 1.00 0.00 C ATOM 991 CD1 PHE A 85 22.679 -5.808 -46.561 1.00 0.00 C ATOM 992 CD2 PHE A 85 24.439 -4.593 -45.400 1.00 0.00 C ATOM 993 CE1 PHE A 85 22.536 -4.737 -47.460 1.00 0.00 C ATOM 994 CE2 PHE A 85 24.290 -3.517 -46.295 1.00 0.00 C ATOM 995 CZ PHE A 85 23.335 -3.592 -47.317 1.00 0.00 C ATOM 0 H PHE A 85 23.543 -9.010 -43.055 1.00 0.00 H new ATOM 0 HA PHE A 85 23.452 -8.350 -45.948 1.00 0.00 H new ATOM 0 HB2 PHE A 85 22.730 -6.835 -43.925 1.00 0.00 H new ATOM 0 HB3 PHE A 85 24.455 -6.583 -43.743 1.00 0.00 H new ATOM 0 HD1 PHE A 85 22.060 -6.686 -46.668 1.00 0.00 H new ATOM 0 HD2 PHE A 85 25.180 -4.540 -44.616 1.00 0.00 H new ATOM 0 HE1 PHE A 85 21.812 -4.795 -48.260 1.00 0.00 H new ATOM 0 HE2 PHE A 85 24.909 -2.638 -46.194 1.00 0.00 H new ATOM 0 HZ PHE A 85 23.213 -2.764 -47.999 1.00 0.00 H new ATOM 1005 N PHE A 86 26.208 -8.717 -44.131 1.00 0.00 N ATOM 1006 CA PHE A 86 27.604 -9.189 -44.197 1.00 0.00 C ATOM 1007 C PHE A 86 28.156 -9.584 -42.821 1.00 0.00 C ATOM 1008 O PHE A 86 27.660 -9.131 -41.786 1.00 0.00 O ATOM 1009 CB PHE A 86 28.531 -8.144 -44.857 1.00 0.00 C ATOM 1010 CG PHE A 86 28.759 -6.849 -44.099 1.00 0.00 C ATOM 1011 CD1 PHE A 86 27.792 -5.828 -44.143 1.00 0.00 C ATOM 1012 CD2 PHE A 86 29.961 -6.640 -43.394 1.00 0.00 C ATOM 1013 CE1 PHE A 86 28.001 -4.621 -43.454 1.00 0.00 C ATOM 1014 CE2 PHE A 86 30.177 -5.426 -42.718 1.00 0.00 C ATOM 1015 CZ PHE A 86 29.192 -4.422 -42.736 1.00 0.00 C ATOM 0 H PHE A 86 25.889 -8.529 -43.180 1.00 0.00 H new ATOM 0 HA PHE A 86 27.588 -10.083 -44.820 1.00 0.00 H new ATOM 0 HB2 PHE A 86 29.501 -8.611 -45.028 1.00 0.00 H new ATOM 0 HB3 PHE A 86 28.119 -7.896 -45.835 1.00 0.00 H new ATOM 0 HD1 PHE A 86 26.884 -5.973 -44.709 1.00 0.00 H new ATOM 0 HD2 PHE A 86 30.716 -7.412 -43.373 1.00 0.00 H new ATOM 0 HE1 PHE A 86 27.247 -3.848 -43.476 1.00 0.00 H new ATOM 0 HE2 PHE A 86 31.101 -5.264 -42.184 1.00 0.00 H new ATOM 0 HZ PHE A 86 29.351 -3.499 -42.198 1.00 0.00 H new ATOM 1025 N SER A 87 29.206 -10.401 -42.806 1.00 0.00 N ATOM 1026 CA SER A 87 29.850 -10.905 -41.592 1.00 0.00 C ATOM 1027 C SER A 87 31.353 -11.110 -41.769 1.00 0.00 C ATOM 1028 O SER A 87 31.866 -11.412 -42.848 1.00 0.00 O ATOM 1029 CB SER A 87 29.195 -12.202 -41.082 1.00 0.00 C ATOM 1030 OG SER A 87 28.521 -12.955 -42.080 1.00 0.00 O ATOM 0 H SER A 87 29.646 -10.741 -43.661 1.00 0.00 H new ATOM 0 HA SER A 87 29.704 -10.130 -40.839 1.00 0.00 H new ATOM 0 HB2 SER A 87 29.964 -12.829 -40.630 1.00 0.00 H new ATOM 0 HB3 SER A 87 28.485 -11.950 -40.294 1.00 0.00 H new ATOM 0 HG SER A 87 28.136 -13.761 -41.677 1.00 0.00 H new ATOM 1036 N LEU A 88 32.077 -10.941 -40.669 1.00 0.00 N ATOM 1037 CA LEU A 88 33.534 -10.888 -40.617 1.00 0.00 C ATOM 1038 C LEU A 88 34.061 -11.614 -39.378 1.00 0.00 C ATOM 1039 O LEU A 88 33.343 -11.791 -38.397 1.00 0.00 O ATOM 1040 CB LEU A 88 33.975 -9.414 -40.706 1.00 0.00 C ATOM 1041 CG LEU A 88 33.437 -8.525 -39.563 1.00 0.00 C ATOM 1042 CD1 LEU A 88 34.483 -8.264 -38.489 1.00 0.00 C ATOM 1043 CD2 LEU A 88 32.973 -7.179 -40.110 1.00 0.00 C ATOM 0 H LEU A 88 31.647 -10.833 -39.750 1.00 0.00 H new ATOM 0 HA LEU A 88 33.970 -11.416 -41.465 1.00 0.00 H new ATOM 0 HB2 LEU A 88 35.064 -9.371 -40.704 1.00 0.00 H new ATOM 0 HB3 LEU A 88 33.642 -9.003 -41.659 1.00 0.00 H new ATOM 0 HG LEU A 88 32.605 -9.069 -39.116 1.00 0.00 H new ATOM 0 HD11 LEU A 88 34.054 -7.635 -37.709 1.00 0.00 H new ATOM 0 HD12 LEU A 88 34.804 -9.211 -38.056 1.00 0.00 H new ATOM 0 HD13 LEU A 88 35.341 -7.759 -38.932 1.00 0.00 H new ATOM 0 HD21 LEU A 88 32.597 -6.564 -39.292 1.00 0.00 H new ATOM 0 HD22 LEU A 88 33.811 -6.673 -40.589 1.00 0.00 H new ATOM 0 HD23 LEU A 88 32.179 -7.337 -40.840 1.00 0.00 H new ATOM 1055 N GLU A 89 35.311 -12.063 -39.454 1.00 0.00 N ATOM 1056 CA GLU A 89 35.928 -12.916 -38.423 1.00 0.00 C ATOM 1057 C GLU A 89 36.482 -12.095 -37.249 1.00 0.00 C ATOM 1058 O GLU A 89 36.630 -10.876 -37.343 1.00 0.00 O ATOM 1059 CB GLU A 89 37.047 -13.783 -39.034 1.00 0.00 C ATOM 1060 CG GLU A 89 36.544 -14.675 -40.178 1.00 0.00 C ATOM 1061 CD GLU A 89 37.451 -15.901 -40.393 1.00 0.00 C ATOM 1062 OE1 GLU A 89 37.397 -16.854 -39.576 1.00 0.00 O ATOM 1063 OE2 GLU A 89 38.205 -15.937 -41.396 1.00 0.00 O ATOM 0 H GLU A 89 35.933 -11.849 -40.233 1.00 0.00 H new ATOM 0 HA GLU A 89 35.143 -13.564 -38.033 1.00 0.00 H new ATOM 0 HB2 GLU A 89 37.841 -13.136 -39.405 1.00 0.00 H new ATOM 0 HB3 GLU A 89 37.483 -14.409 -38.255 1.00 0.00 H new ATOM 0 HG2 GLU A 89 35.529 -15.008 -39.959 1.00 0.00 H new ATOM 0 HG3 GLU A 89 36.497 -14.093 -41.098 1.00 0.00 H new ATOM 1070 N GLU A 90 36.841 -12.749 -36.140 1.00 0.00 N ATOM 1071 CA GLU A 90 37.453 -12.082 -34.980 1.00 0.00 C ATOM 1072 C GLU A 90 38.727 -11.296 -35.354 1.00 0.00 C ATOM 1073 O GLU A 90 39.006 -10.232 -34.798 1.00 0.00 O ATOM 1074 CB GLU A 90 37.775 -13.114 -33.888 1.00 0.00 C ATOM 1075 CG GLU A 90 37.824 -12.455 -32.501 1.00 0.00 C ATOM 1076 CD GLU A 90 38.330 -13.396 -31.385 1.00 0.00 C ATOM 1077 OE1 GLU A 90 38.321 -14.642 -31.548 1.00 0.00 O ATOM 1078 OE2 GLU A 90 38.777 -12.882 -30.330 1.00 0.00 O ATOM 0 H GLU A 90 36.717 -13.754 -36.018 1.00 0.00 H new ATOM 0 HA GLU A 90 36.727 -11.361 -34.605 1.00 0.00 H new ATOM 0 HB2 GLU A 90 37.021 -13.901 -33.894 1.00 0.00 H new ATOM 0 HB3 GLU A 90 38.733 -13.588 -34.103 1.00 0.00 H new ATOM 0 HG2 GLU A 90 38.471 -11.579 -32.547 1.00 0.00 H new ATOM 0 HG3 GLU A 90 36.826 -12.101 -32.241 1.00 0.00 H new ATOM 1085 N GLU A 91 39.465 -11.788 -36.355 1.00 0.00 N ATOM 1086 CA GLU A 91 40.646 -11.136 -36.938 1.00 0.00 C ATOM 1087 C GLU A 91 40.334 -9.821 -37.683 1.00 0.00 C ATOM 1088 O GLU A 91 41.268 -9.126 -38.094 1.00 0.00 O ATOM 1089 CB GLU A 91 41.376 -12.114 -37.880 1.00 0.00 C ATOM 1090 CG GLU A 91 41.849 -13.389 -37.159 1.00 0.00 C ATOM 1091 CD GLU A 91 42.799 -14.255 -38.014 1.00 0.00 C ATOM 1092 OE1 GLU A 91 42.717 -14.244 -39.267 1.00 0.00 O ATOM 1093 OE2 GLU A 91 43.642 -14.979 -37.426 1.00 0.00 O ATOM 0 H GLU A 91 39.250 -12.682 -36.798 1.00 0.00 H new ATOM 0 HA GLU A 91 41.287 -10.864 -36.099 1.00 0.00 H new ATOM 0 HB2 GLU A 91 40.711 -12.389 -38.698 1.00 0.00 H new ATOM 0 HB3 GLU A 91 42.236 -11.612 -38.324 1.00 0.00 H new ATOM 0 HG2 GLU A 91 42.356 -13.109 -36.235 1.00 0.00 H new ATOM 0 HG3 GLU A 91 40.980 -13.984 -36.878 1.00 0.00 H new ATOM 1100 N VAL A 92 39.054 -9.445 -37.853 1.00 0.00 N ATOM 1101 CA VAL A 92 38.634 -8.268 -38.623 1.00 0.00 C ATOM 1102 C VAL A 92 37.815 -7.290 -37.760 1.00 0.00 C ATOM 1103 O VAL A 92 37.497 -6.207 -38.228 1.00 0.00 O ATOM 1104 CB VAL A 92 37.880 -8.689 -39.908 1.00 0.00 C ATOM 1105 CG1 VAL A 92 37.858 -7.570 -40.969 1.00 0.00 C ATOM 1106 CG2 VAL A 92 38.481 -9.918 -40.610 1.00 0.00 C ATOM 0 H VAL A 92 38.272 -9.961 -37.451 1.00 0.00 H new ATOM 0 HA VAL A 92 39.530 -7.731 -38.935 1.00 0.00 H new ATOM 0 HB VAL A 92 36.879 -8.919 -39.543 1.00 0.00 H new ATOM 0 HG11 VAL A 92 37.318 -7.915 -41.851 1.00 0.00 H new ATOM 0 HG12 VAL A 92 37.361 -6.690 -40.560 1.00 0.00 H new ATOM 0 HG13 VAL A 92 38.880 -7.313 -41.247 1.00 0.00 H new ATOM 0 HG21 VAL A 92 37.897 -10.150 -41.501 1.00 0.00 H new ATOM 0 HG22 VAL A 92 39.511 -9.706 -40.896 1.00 0.00 H new ATOM 0 HG23 VAL A 92 38.461 -10.771 -39.931 1.00 0.00 H new ATOM 1116 N VAL A 93 37.514 -7.597 -36.490 1.00 0.00 N ATOM 1117 CA VAL A 93 36.695 -6.755 -35.578 1.00 0.00 C ATOM 1118 C VAL A 93 37.224 -5.320 -35.512 1.00 0.00 C ATOM 1119 O VAL A 93 36.566 -4.391 -35.973 1.00 0.00 O ATOM 1120 CB VAL A 93 36.646 -7.369 -34.158 1.00 0.00 C ATOM 1121 CG1 VAL A 93 35.965 -6.514 -33.078 1.00 0.00 C ATOM 1122 CG2 VAL A 93 35.948 -8.727 -34.161 1.00 0.00 C ATOM 0 H VAL A 93 37.837 -8.458 -36.048 1.00 0.00 H new ATOM 0 HA VAL A 93 35.684 -6.725 -35.984 1.00 0.00 H new ATOM 0 HB VAL A 93 37.701 -7.446 -33.895 1.00 0.00 H new ATOM 0 HG11 VAL A 93 35.989 -7.044 -32.126 1.00 0.00 H new ATOM 0 HG12 VAL A 93 36.492 -5.565 -32.979 1.00 0.00 H new ATOM 0 HG13 VAL A 93 34.930 -6.326 -33.362 1.00 0.00 H new ATOM 0 HG21 VAL A 93 35.931 -9.130 -33.148 1.00 0.00 H new ATOM 0 HG22 VAL A 93 34.926 -8.610 -34.522 1.00 0.00 H new ATOM 0 HG23 VAL A 93 36.488 -9.412 -34.815 1.00 0.00 H new ATOM 1132 N ASN A 94 38.442 -5.132 -34.994 1.00 0.00 N ATOM 1133 CA ASN A 94 39.061 -3.811 -34.851 1.00 0.00 C ATOM 1134 C ASN A 94 39.412 -3.182 -36.211 1.00 0.00 C ATOM 1135 O ASN A 94 39.411 -1.960 -36.343 1.00 0.00 O ATOM 1136 CB ASN A 94 40.288 -3.925 -33.928 1.00 0.00 C ATOM 1137 CG ASN A 94 41.324 -4.924 -34.423 1.00 0.00 C ATOM 1138 OD1 ASN A 94 41.246 -6.114 -34.153 1.00 0.00 O ATOM 1139 ND2 ASN A 94 42.298 -4.491 -35.188 1.00 0.00 N ATOM 0 H ASN A 94 39.029 -5.896 -34.660 1.00 0.00 H new ATOM 0 HA ASN A 94 38.340 -3.133 -34.394 1.00 0.00 H new ATOM 0 HB2 ASN A 94 40.755 -2.945 -33.834 1.00 0.00 H new ATOM 0 HB3 ASN A 94 39.958 -4.218 -32.931 1.00 0.00 H new ATOM 0 HD21 ASN A 94 42.988 -5.147 -35.556 1.00 0.00 H new ATOM 0 HD22 ASN A 94 42.366 -3.499 -35.415 1.00 0.00 H new ATOM 1146 N ASN A 95 39.661 -4.012 -37.231 1.00 0.00 N ATOM 1147 CA ASN A 95 39.905 -3.607 -38.608 1.00 0.00 C ATOM 1148 C ASN A 95 38.662 -2.906 -39.191 1.00 0.00 C ATOM 1149 O ASN A 95 38.727 -1.763 -39.640 1.00 0.00 O ATOM 1150 CB ASN A 95 40.259 -4.909 -39.366 1.00 0.00 C ATOM 1151 CG ASN A 95 41.646 -4.961 -39.973 1.00 0.00 C ATOM 1152 OD1 ASN A 95 42.589 -4.300 -39.554 1.00 0.00 O ATOM 1153 ND2 ASN A 95 41.797 -5.790 -40.979 1.00 0.00 N ATOM 0 H ASN A 95 39.698 -5.024 -37.108 1.00 0.00 H new ATOM 0 HA ASN A 95 40.716 -2.884 -38.693 1.00 0.00 H new ATOM 0 HB2 ASN A 95 40.152 -5.748 -38.679 1.00 0.00 H new ATOM 0 HB3 ASN A 95 39.529 -5.054 -40.162 1.00 0.00 H new ATOM 0 HD21 ASN A 95 42.709 -5.891 -41.424 1.00 0.00 H new ATOM 0 HD22 ASN A 95 41.002 -6.333 -41.316 1.00 0.00 H new ATOM 1160 N PHE A 96 37.508 -3.571 -39.124 1.00 0.00 N ATOM 1161 CA PHE A 96 36.224 -3.074 -39.604 1.00 0.00 C ATOM 1162 C PHE A 96 35.818 -1.794 -38.881 1.00 0.00 C ATOM 1163 O PHE A 96 35.471 -0.803 -39.520 1.00 0.00 O ATOM 1164 CB PHE A 96 35.177 -4.176 -39.403 1.00 0.00 C ATOM 1165 CG PHE A 96 33.742 -3.690 -39.487 1.00 0.00 C ATOM 1166 CD1 PHE A 96 33.168 -3.419 -40.741 1.00 0.00 C ATOM 1167 CD2 PHE A 96 33.003 -3.448 -38.311 1.00 0.00 C ATOM 1168 CE1 PHE A 96 31.856 -2.920 -40.816 1.00 0.00 C ATOM 1169 CE2 PHE A 96 31.687 -2.956 -38.387 1.00 0.00 C ATOM 1170 CZ PHE A 96 31.110 -2.702 -39.643 1.00 0.00 C ATOM 0 H PHE A 96 37.443 -4.505 -38.719 1.00 0.00 H new ATOM 0 HA PHE A 96 36.302 -2.825 -40.662 1.00 0.00 H new ATOM 0 HB2 PHE A 96 35.332 -4.950 -40.154 1.00 0.00 H new ATOM 0 HB3 PHE A 96 35.336 -4.640 -38.430 1.00 0.00 H new ATOM 0 HD1 PHE A 96 33.733 -3.594 -41.644 1.00 0.00 H new ATOM 0 HD2 PHE A 96 33.449 -3.641 -37.347 1.00 0.00 H new ATOM 0 HE1 PHE A 96 31.418 -2.703 -41.779 1.00 0.00 H new ATOM 0 HE2 PHE A 96 31.123 -2.774 -37.484 1.00 0.00 H new ATOM 0 HZ PHE A 96 30.095 -2.340 -39.708 1.00 0.00 H new ATOM 1180 N VAL A 97 35.951 -1.792 -37.552 1.00 0.00 N ATOM 1181 CA VAL A 97 35.641 -0.634 -36.694 1.00 0.00 C ATOM 1182 C VAL A 97 36.409 0.611 -37.163 1.00 0.00 C ATOM 1183 O VAL A 97 35.866 1.713 -37.139 1.00 0.00 O ATOM 1184 CB VAL A 97 35.943 -0.964 -35.215 1.00 0.00 C ATOM 1185 CG1 VAL A 97 35.752 0.242 -34.291 1.00 0.00 C ATOM 1186 CG2 VAL A 97 35.062 -2.106 -34.678 1.00 0.00 C ATOM 0 H VAL A 97 36.281 -2.604 -37.030 1.00 0.00 H new ATOM 0 HA VAL A 97 34.577 -0.412 -36.776 1.00 0.00 H new ATOM 0 HB VAL A 97 36.990 -1.268 -35.209 1.00 0.00 H new ATOM 0 HG11 VAL A 97 35.978 -0.047 -33.264 1.00 0.00 H new ATOM 0 HG12 VAL A 97 36.422 1.045 -34.598 1.00 0.00 H new ATOM 0 HG13 VAL A 97 34.720 0.587 -34.352 1.00 0.00 H new ATOM 0 HG21 VAL A 97 35.313 -2.300 -33.635 1.00 0.00 H new ATOM 0 HG22 VAL A 97 34.012 -1.821 -34.752 1.00 0.00 H new ATOM 0 HG23 VAL A 97 35.236 -3.007 -35.266 1.00 0.00 H new ATOM 1196 N LYS A 98 37.641 0.430 -37.664 1.00 0.00 N ATOM 1197 CA LYS A 98 38.485 1.488 -38.234 1.00 0.00 C ATOM 1198 C LYS A 98 38.011 1.976 -39.603 1.00 0.00 C ATOM 1199 O LYS A 98 37.762 3.167 -39.776 1.00 0.00 O ATOM 1200 CB LYS A 98 39.939 0.977 -38.290 1.00 0.00 C ATOM 1201 CG LYS A 98 40.892 2.022 -37.700 1.00 0.00 C ATOM 1202 CD LYS A 98 42.261 1.415 -37.363 1.00 0.00 C ATOM 1203 CE LYS A 98 43.109 2.371 -36.512 1.00 0.00 C ATOM 1204 NZ LYS A 98 43.484 3.612 -37.244 1.00 0.00 N ATOM 0 H LYS A 98 38.090 -0.486 -37.683 1.00 0.00 H new ATOM 0 HA LYS A 98 38.416 2.362 -37.586 1.00 0.00 H new ATOM 0 HB2 LYS A 98 40.025 0.042 -37.736 1.00 0.00 H new ATOM 0 HB3 LYS A 98 40.217 0.763 -39.322 1.00 0.00 H new ATOM 0 HG2 LYS A 98 41.021 2.839 -38.410 1.00 0.00 H new ATOM 0 HG3 LYS A 98 40.451 2.449 -36.799 1.00 0.00 H new ATOM 0 HD2 LYS A 98 42.121 0.476 -36.827 1.00 0.00 H new ATOM 0 HD3 LYS A 98 42.792 1.179 -38.285 1.00 0.00 H new ATOM 0 HE2 LYS A 98 42.555 2.638 -35.612 1.00 0.00 H new ATOM 0 HE3 LYS A 98 44.014 1.857 -36.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 44.124 4.182 -36.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 43.962 3.360 -38.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 42.627 4.162 -37.456 1.00 0.00 H new ATOM 1218 N VAL A 99 37.822 1.088 -40.583 1.00 0.00 N ATOM 1219 CA VAL A 99 37.412 1.501 -41.949 1.00 0.00 C ATOM 1220 C VAL A 99 35.971 2.042 -41.990 1.00 0.00 C ATOM 1221 O VAL A 99 35.584 2.764 -42.899 1.00 0.00 O ATOM 1222 CB VAL A 99 37.647 0.401 -43.007 1.00 0.00 C ATOM 1223 CG1 VAL A 99 39.033 -0.210 -42.852 1.00 0.00 C ATOM 1224 CG2 VAL A 99 36.606 -0.714 -42.987 1.00 0.00 C ATOM 0 H VAL A 99 37.943 0.082 -40.468 1.00 0.00 H new ATOM 0 HA VAL A 99 38.069 2.328 -42.218 1.00 0.00 H new ATOM 0 HB VAL A 99 37.556 0.906 -43.969 1.00 0.00 H new ATOM 0 HG11 VAL A 99 39.177 -0.982 -43.608 1.00 0.00 H new ATOM 0 HG12 VAL A 99 39.789 0.565 -42.978 1.00 0.00 H new ATOM 0 HG13 VAL A 99 39.127 -0.651 -41.860 1.00 0.00 H new ATOM 0 HG21 VAL A 99 36.842 -1.446 -43.759 1.00 0.00 H new ATOM 0 HG22 VAL A 99 36.613 -1.200 -42.012 1.00 0.00 H new ATOM 0 HG23 VAL A 99 35.618 -0.293 -43.176 1.00 0.00 H new ATOM 1234 N MET A 100 35.180 1.772 -40.957 1.00 0.00 N ATOM 1235 CA MET A 100 33.811 2.245 -40.771 1.00 0.00 C ATOM 1236 C MET A 100 33.766 3.636 -40.096 1.00 0.00 C ATOM 1237 O MET A 100 32.691 4.228 -39.994 1.00 0.00 O ATOM 1238 CB MET A 100 33.091 1.154 -39.959 1.00 0.00 C ATOM 1239 CG MET A 100 31.561 1.199 -39.947 1.00 0.00 C ATOM 1240 SD MET A 100 30.622 0.273 -41.204 1.00 0.00 S ATOM 1241 CE MET A 100 31.536 0.585 -42.729 1.00 0.00 C ATOM 0 H MET A 100 35.493 1.185 -40.184 1.00 0.00 H new ATOM 0 HA MET A 100 33.308 2.397 -41.726 1.00 0.00 H new ATOM 0 HB2 MET A 100 33.399 0.183 -40.347 1.00 0.00 H new ATOM 0 HB3 MET A 100 33.441 1.211 -38.928 1.00 0.00 H new ATOM 0 HG2 MET A 100 31.232 0.846 -38.969 1.00 0.00 H new ATOM 0 HG3 MET A 100 31.265 2.245 -40.024 1.00 0.00 H new ATOM 0 HE1 MET A 100 30.937 0.270 -43.583 1.00 0.00 H new ATOM 0 HE2 MET A 100 31.753 1.650 -42.812 1.00 0.00 H new ATOM 0 HE3 MET A 100 32.471 0.024 -42.714 1.00 0.00 H new ATOM 1251 N THR A 101 34.919 4.195 -39.683 1.00 0.00 N ATOM 1252 CA THR A 101 35.033 5.546 -39.094 1.00 0.00 C ATOM 1253 C THR A 101 36.135 6.416 -39.716 1.00 0.00 C ATOM 1254 O THR A 101 36.107 7.639 -39.567 1.00 0.00 O ATOM 1255 CB THR A 101 35.232 5.517 -37.568 1.00 0.00 C ATOM 1256 OG1 THR A 101 36.473 4.934 -37.236 1.00 0.00 O ATOM 1257 CG2 THR A 101 34.137 4.740 -36.841 1.00 0.00 C ATOM 0 H THR A 101 35.815 3.713 -39.750 1.00 0.00 H new ATOM 0 HA THR A 101 34.072 6.003 -39.329 1.00 0.00 H new ATOM 0 HB THR A 101 35.194 6.558 -37.246 1.00 0.00 H new ATOM 0 HG1 THR A 101 36.370 3.962 -37.170 1.00 0.00 H new ATOM 0 HG21 THR A 101 34.331 4.755 -35.769 1.00 0.00 H new ATOM 0 HG22 THR A 101 33.170 5.201 -37.041 1.00 0.00 H new ATOM 0 HG23 THR A 101 34.127 3.709 -37.194 1.00 0.00 H new ATOM 1265 N GLU A 102 37.066 5.809 -40.459 1.00 0.00 N ATOM 1266 CA GLU A 102 38.195 6.467 -41.148 1.00 0.00 C ATOM 1267 C GLU A 102 38.335 6.064 -42.635 1.00 0.00 C ATOM 1268 O GLU A 102 39.092 6.690 -43.382 1.00 0.00 O ATOM 1269 CB GLU A 102 39.517 6.142 -40.429 1.00 0.00 C ATOM 1270 CG GLU A 102 39.577 6.647 -38.985 1.00 0.00 C ATOM 1271 CD GLU A 102 41.012 6.561 -38.425 1.00 0.00 C ATOM 1272 OE1 GLU A 102 41.463 5.460 -38.018 1.00 0.00 O ATOM 1273 OE2 GLU A 102 41.712 7.604 -38.387 1.00 0.00 O ATOM 0 H GLU A 102 37.058 4.800 -40.607 1.00 0.00 H new ATOM 0 HA GLU A 102 37.980 7.535 -41.116 1.00 0.00 H new ATOM 0 HB2 GLU A 102 39.665 5.062 -40.433 1.00 0.00 H new ATOM 0 HB3 GLU A 102 40.342 6.579 -40.991 1.00 0.00 H new ATOM 0 HG2 GLU A 102 39.228 7.679 -38.943 1.00 0.00 H new ATOM 0 HG3 GLU A 102 38.904 6.057 -38.362 1.00 0.00 H new ATOM 1280 N GLY A 103 37.597 5.038 -43.072 1.00 0.00 N ATOM 1281 CA GLY A 103 37.686 4.432 -44.407 1.00 0.00 C ATOM 1282 C GLY A 103 38.897 3.506 -44.583 1.00 0.00 C ATOM 1283 O GLY A 103 39.892 3.591 -43.856 1.00 0.00 O ATOM 0 H GLY A 103 36.895 4.589 -42.484 1.00 0.00 H new ATOM 0 HA2 GLY A 103 36.775 3.866 -44.601 1.00 0.00 H new ATOM 0 HA3 GLY A 103 37.734 5.224 -45.154 1.00 0.00 H new ATOM 1287 N GLY A 104 38.794 2.580 -45.536 1.00 0.00 N ATOM 1288 CA GLY A 104 39.790 1.539 -45.787 1.00 0.00 C ATOM 1289 C GLY A 104 39.226 0.306 -46.493 1.00 0.00 C ATOM 1290 O GLY A 104 38.075 0.280 -46.933 1.00 0.00 O ATOM 0 H GLY A 104 37.996 2.532 -46.170 1.00 0.00 H new ATOM 0 HA2 GLY A 104 40.595 1.957 -46.392 1.00 0.00 H new ATOM 0 HA3 GLY A 104 40.230 1.234 -44.838 1.00 0.00 H new ATOM 1294 N SER A 105 40.045 -0.737 -46.566 1.00 0.00 N ATOM 1295 CA SER A 105 39.816 -1.920 -47.405 1.00 0.00 C ATOM 1296 C SER A 105 40.337 -3.219 -46.775 1.00 0.00 C ATOM 1297 O SER A 105 41.514 -3.566 -46.914 1.00 0.00 O ATOM 1298 CB SER A 105 40.415 -1.672 -48.794 1.00 0.00 C ATOM 1299 OG SER A 105 41.823 -1.499 -48.767 1.00 0.00 O ATOM 0 H SER A 105 40.912 -0.790 -46.031 1.00 0.00 H new ATOM 0 HA SER A 105 38.740 -2.067 -47.497 1.00 0.00 H new ATOM 0 HB2 SER A 105 40.170 -2.511 -49.445 1.00 0.00 H new ATOM 0 HB3 SER A 105 39.954 -0.786 -49.230 1.00 0.00 H new ATOM 0 HG SER A 105 42.229 -2.203 -48.219 1.00 0.00 H new ATOM 1305 N PHE A 106 39.450 -3.948 -46.095 1.00 0.00 N ATOM 1306 CA PHE A 106 39.728 -5.218 -45.408 1.00 0.00 C ATOM 1307 C PHE A 106 38.746 -6.299 -45.896 1.00 0.00 C ATOM 1308 O PHE A 106 37.568 -6.021 -46.139 1.00 0.00 O ATOM 1309 CB PHE A 106 39.650 -5.001 -43.887 1.00 0.00 C ATOM 1310 CG PHE A 106 40.666 -4.019 -43.313 1.00 0.00 C ATOM 1311 CD1 PHE A 106 41.998 -3.987 -43.782 1.00 0.00 C ATOM 1312 CD2 PHE A 106 40.293 -3.163 -42.258 1.00 0.00 C ATOM 1313 CE1 PHE A 106 42.928 -3.082 -43.244 1.00 0.00 C ATOM 1314 CE2 PHE A 106 41.234 -2.265 -41.711 1.00 0.00 C ATOM 1315 CZ PHE A 106 42.545 -2.214 -42.211 1.00 0.00 C ATOM 0 H PHE A 106 38.476 -3.660 -46.002 1.00 0.00 H new ATOM 0 HA PHE A 106 40.734 -5.565 -45.643 1.00 0.00 H new ATOM 0 HB2 PHE A 106 38.649 -4.649 -43.638 1.00 0.00 H new ATOM 0 HB3 PHE A 106 39.781 -5.964 -43.393 1.00 0.00 H new ATOM 0 HD1 PHE A 106 42.305 -4.666 -44.563 1.00 0.00 H new ATOM 0 HD2 PHE A 106 39.286 -3.194 -41.868 1.00 0.00 H new ATOM 0 HE1 PHE A 106 43.938 -3.055 -43.626 1.00 0.00 H new ATOM 0 HE2 PHE A 106 40.944 -1.612 -40.901 1.00 0.00 H new ATOM 0 HZ PHE A 106 43.255 -1.510 -41.802 1.00 0.00 H new ATOM 1325 N LYS A 107 39.228 -7.539 -46.069 1.00 0.00 N ATOM 1326 CA LYS A 107 38.390 -8.677 -46.491 1.00 0.00 C ATOM 1327 C LYS A 107 37.410 -9.067 -45.377 1.00 0.00 C ATOM 1328 O LYS A 107 37.664 -8.838 -44.195 1.00 0.00 O ATOM 1329 CB LYS A 107 39.257 -9.891 -46.900 1.00 0.00 C ATOM 1330 CG LYS A 107 39.708 -9.882 -48.371 1.00 0.00 C ATOM 1331 CD LYS A 107 40.899 -8.955 -48.663 1.00 0.00 C ATOM 1332 CE LYS A 107 41.256 -8.888 -50.159 1.00 0.00 C ATOM 1333 NZ LYS A 107 41.726 -10.191 -50.710 1.00 0.00 N ATOM 0 H LYS A 107 40.207 -7.783 -45.921 1.00 0.00 H new ATOM 0 HA LYS A 107 37.818 -8.365 -47.365 1.00 0.00 H new ATOM 0 HB2 LYS A 107 40.140 -9.923 -46.262 1.00 0.00 H new ATOM 0 HB3 LYS A 107 38.694 -10.805 -46.711 1.00 0.00 H new ATOM 0 HG2 LYS A 107 39.973 -10.898 -48.663 1.00 0.00 H new ATOM 0 HG3 LYS A 107 38.867 -9.580 -48.995 1.00 0.00 H new ATOM 0 HD2 LYS A 107 40.668 -7.952 -48.305 1.00 0.00 H new ATOM 0 HD3 LYS A 107 41.768 -9.301 -48.103 1.00 0.00 H new ATOM 0 HE2 LYS A 107 40.382 -8.558 -50.720 1.00 0.00 H new ATOM 0 HE3 LYS A 107 42.032 -8.137 -50.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 41.950 -10.080 -51.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 42.578 -10.498 -50.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 40.978 -10.905 -50.598 1.00 0.00 H new ATOM 1347 N THR A 108 36.316 -9.716 -45.762 1.00 0.00 N ATOM 1348 CA THR A 108 35.256 -10.209 -44.862 1.00 0.00 C ATOM 1349 C THR A 108 35.098 -11.727 -44.988 1.00 0.00 C ATOM 1350 O THR A 108 35.478 -12.321 -45.998 1.00 0.00 O ATOM 1351 CB THR A 108 33.914 -9.508 -45.143 1.00 0.00 C ATOM 1352 OG1 THR A 108 33.493 -9.725 -46.472 1.00 0.00 O ATOM 1353 CG2 THR A 108 33.969 -7.997 -44.929 1.00 0.00 C ATOM 0 H THR A 108 36.128 -9.925 -46.742 1.00 0.00 H new ATOM 0 HA THR A 108 35.555 -9.973 -43.841 1.00 0.00 H new ATOM 0 HB THR A 108 33.214 -9.945 -44.431 1.00 0.00 H new ATOM 0 HG1 THR A 108 34.216 -9.484 -47.088 1.00 0.00 H new ATOM 0 HG21 THR A 108 32.992 -7.563 -45.144 1.00 0.00 H new ATOM 0 HG22 THR A 108 34.241 -7.786 -43.895 1.00 0.00 H new ATOM 0 HG23 THR A 108 34.714 -7.562 -45.596 1.00 0.00 H new ATOM 1361 N SER A 109 34.558 -12.373 -43.949 1.00 0.00 N ATOM 1362 CA SER A 109 34.375 -13.834 -43.920 1.00 0.00 C ATOM 1363 C SER A 109 33.287 -14.272 -44.894 1.00 0.00 C ATOM 1364 O SER A 109 33.473 -15.225 -45.648 1.00 0.00 O ATOM 1365 CB SER A 109 33.958 -14.293 -42.517 1.00 0.00 C ATOM 1366 OG SER A 109 34.124 -15.694 -42.382 1.00 0.00 O ATOM 0 H SER A 109 34.235 -11.902 -43.104 1.00 0.00 H new ATOM 0 HA SER A 109 35.327 -14.282 -44.203 1.00 0.00 H new ATOM 0 HB2 SER A 109 34.556 -13.776 -41.766 1.00 0.00 H new ATOM 0 HB3 SER A 109 32.917 -14.025 -42.335 1.00 0.00 H new ATOM 0 HG SER A 109 33.855 -15.970 -41.481 1.00 0.00 H new ATOM 1372 N LEU A 110 32.171 -13.541 -44.890 1.00 0.00 N ATOM 1373 CA LEU A 110 30.995 -13.782 -45.721 1.00 0.00 C ATOM 1374 C LEU A 110 30.282 -12.469 -46.075 1.00 0.00 C ATOM 1375 O LEU A 110 30.089 -11.591 -45.235 1.00 0.00 O ATOM 1376 CB LEU A 110 30.027 -14.719 -44.967 1.00 0.00 C ATOM 1377 CG LEU A 110 30.196 -16.217 -45.269 1.00 0.00 C ATOM 1378 CD1 LEU A 110 29.270 -17.000 -44.343 1.00 0.00 C ATOM 1379 CD2 LEU A 110 29.805 -16.565 -46.707 1.00 0.00 C ATOM 0 H LEU A 110 32.059 -12.731 -44.281 1.00 0.00 H new ATOM 0 HA LEU A 110 31.317 -14.247 -46.653 1.00 0.00 H new ATOM 0 HB2 LEU A 110 30.157 -14.564 -43.896 1.00 0.00 H new ATOM 0 HB3 LEU A 110 29.004 -14.429 -45.209 1.00 0.00 H new ATOM 0 HG LEU A 110 31.246 -16.469 -45.122 1.00 0.00 H new ATOM 0 HD11 LEU A 110 29.374 -18.067 -44.541 1.00 0.00 H new ATOM 0 HD12 LEU A 110 29.535 -16.796 -43.306 1.00 0.00 H new ATOM 0 HD13 LEU A 110 28.238 -16.697 -44.520 1.00 0.00 H new ATOM 0 HD21 LEU A 110 29.941 -17.634 -46.873 1.00 0.00 H new ATOM 0 HD22 LEU A 110 28.760 -16.302 -46.874 1.00 0.00 H new ATOM 0 HD23 LEU A 110 30.435 -16.007 -47.400 1.00 0.00 H new ATOM 1391 N TYR A 111 29.812 -12.375 -47.316 1.00 0.00 N ATOM 1392 CA TYR A 111 29.036 -11.237 -47.812 1.00 0.00 C ATOM 1393 C TYR A 111 27.822 -11.726 -48.612 1.00 0.00 C ATOM 1394 O TYR A 111 27.962 -12.202 -49.739 1.00 0.00 O ATOM 1395 CB TYR A 111 29.956 -10.316 -48.623 1.00 0.00 C ATOM 1396 CG TYR A 111 29.308 -9.002 -49.017 1.00 0.00 C ATOM 1397 CD1 TYR A 111 28.519 -8.913 -50.181 1.00 0.00 C ATOM 1398 CD2 TYR A 111 29.488 -7.869 -48.200 1.00 0.00 C ATOM 1399 CE1 TYR A 111 27.891 -7.696 -50.511 1.00 0.00 C ATOM 1400 CE2 TYR A 111 28.870 -6.649 -48.530 1.00 0.00 C ATOM 1401 CZ TYR A 111 28.065 -6.562 -49.688 1.00 0.00 C ATOM 1402 OH TYR A 111 27.469 -5.386 -50.020 1.00 0.00 O ATOM 0 H TYR A 111 29.961 -13.099 -48.019 1.00 0.00 H new ATOM 0 HA TYR A 111 28.640 -10.657 -46.979 1.00 0.00 H new ATOM 0 HB2 TYR A 111 30.853 -10.108 -48.040 1.00 0.00 H new ATOM 0 HB3 TYR A 111 30.276 -10.838 -49.525 1.00 0.00 H new ATOM 0 HD1 TYR A 111 28.396 -9.776 -50.819 1.00 0.00 H new ATOM 0 HD2 TYR A 111 30.104 -7.937 -47.315 1.00 0.00 H new ATOM 0 HE1 TYR A 111 27.275 -7.630 -51.396 1.00 0.00 H new ATOM 0 HE2 TYR A 111 29.010 -5.782 -47.901 1.00 0.00 H new ATOM 0 HH TYR A 111 27.689 -4.707 -49.349 1.00 0.00 H new ATOM 1412 N TYR A 112 26.637 -11.665 -48.000 1.00 0.00 N ATOM 1413 CA TYR A 112 25.356 -11.994 -48.644 1.00 0.00 C ATOM 1414 C TYR A 112 24.684 -10.783 -49.323 1.00 0.00 C ATOM 1415 O TYR A 112 24.225 -10.901 -50.457 1.00 0.00 O ATOM 1416 CB TYR A 112 24.403 -12.565 -47.585 1.00 0.00 C ATOM 1417 CG TYR A 112 24.800 -13.906 -47.000 1.00 0.00 C ATOM 1418 CD1 TYR A 112 24.332 -15.098 -47.587 1.00 0.00 C ATOM 1419 CD2 TYR A 112 25.594 -13.960 -45.838 1.00 0.00 C ATOM 1420 CE1 TYR A 112 24.658 -16.344 -47.015 1.00 0.00 C ATOM 1421 CE2 TYR A 112 25.920 -15.202 -45.263 1.00 0.00 C ATOM 1422 CZ TYR A 112 25.455 -16.400 -45.852 1.00 0.00 C ATOM 1423 OH TYR A 112 25.766 -17.600 -45.290 1.00 0.00 O ATOM 0 H TYR A 112 26.535 -11.381 -47.026 1.00 0.00 H new ATOM 0 HA TYR A 112 25.568 -12.720 -49.428 1.00 0.00 H new ATOM 0 HB2 TYR A 112 24.319 -11.845 -46.771 1.00 0.00 H new ATOM 0 HB3 TYR A 112 23.412 -12.662 -48.028 1.00 0.00 H new ATOM 0 HD1 TYR A 112 23.722 -15.057 -48.477 1.00 0.00 H new ATOM 0 HD2 TYR A 112 25.953 -13.046 -45.388 1.00 0.00 H new ATOM 0 HE1 TYR A 112 24.298 -17.256 -47.467 1.00 0.00 H new ATOM 0 HE2 TYR A 112 26.526 -15.240 -44.370 1.00 0.00 H new ATOM 0 HH TYR A 112 25.803 -18.288 -45.987 1.00 0.00 H new ATOM 1433 N GLY A 113 24.644 -9.617 -48.675 1.00 0.00 N ATOM 1434 CA GLY A 113 23.860 -8.448 -49.093 1.00 0.00 C ATOM 1435 C GLY A 113 22.332 -8.645 -49.009 1.00 0.00 C ATOM 1436 O GLY A 113 21.833 -9.698 -48.601 1.00 0.00 O ATOM 0 H GLY A 113 25.172 -9.453 -47.818 1.00 0.00 H new ATOM 0 HA2 GLY A 113 24.139 -7.597 -48.472 1.00 0.00 H new ATOM 0 HA3 GLY A 113 24.126 -8.195 -50.119 1.00 0.00 H new ATOM 1440 N TYR A 114 21.573 -7.607 -49.381 1.00 0.00 N ATOM 1441 CA TYR A 114 20.115 -7.682 -49.581 1.00 0.00 C ATOM 1442 C TYR A 114 19.727 -8.747 -50.640 1.00 0.00 C ATOM 1443 O TYR A 114 20.558 -9.153 -51.462 1.00 0.00 O ATOM 1444 CB TYR A 114 19.620 -6.280 -49.977 1.00 0.00 C ATOM 1445 CG TYR A 114 18.135 -6.160 -50.258 1.00 0.00 C ATOM 1446 CD1 TYR A 114 17.201 -6.345 -49.221 1.00 0.00 C ATOM 1447 CD2 TYR A 114 17.694 -5.885 -51.566 1.00 0.00 C ATOM 1448 CE1 TYR A 114 15.820 -6.284 -49.497 1.00 0.00 C ATOM 1449 CE2 TYR A 114 16.314 -5.838 -51.849 1.00 0.00 C ATOM 1450 CZ TYR A 114 15.373 -6.046 -50.817 1.00 0.00 C ATOM 1451 OH TYR A 114 14.042 -6.016 -51.098 1.00 0.00 O ATOM 0 H TYR A 114 21.956 -6.678 -49.555 1.00 0.00 H new ATOM 0 HA TYR A 114 19.634 -7.999 -48.655 1.00 0.00 H new ATOM 0 HB2 TYR A 114 19.877 -5.585 -49.177 1.00 0.00 H new ATOM 0 HB3 TYR A 114 20.166 -5.960 -50.865 1.00 0.00 H new ATOM 0 HD1 TYR A 114 17.543 -6.534 -48.214 1.00 0.00 H new ATOM 0 HD2 TYR A 114 18.413 -5.710 -52.353 1.00 0.00 H new ATOM 0 HE1 TYR A 114 15.104 -6.419 -48.700 1.00 0.00 H new ATOM 0 HE2 TYR A 114 15.976 -5.643 -52.856 1.00 0.00 H new ATOM 0 HH TYR A 114 13.913 -5.839 -52.053 1.00 0.00 H new ATOM 1590 N GLY A 123 26.055 -16.616 -50.091 1.00 0.00 N ATOM 1591 CA GLY A 123 27.145 -15.779 -49.584 1.00 0.00 C ATOM 1592 C GLY A 123 28.410 -15.856 -50.449 1.00 0.00 C ATOM 1593 O GLY A 123 28.533 -16.701 -51.342 1.00 0.00 O ATOM 0 HA2 GLY A 123 26.808 -14.744 -49.534 1.00 0.00 H new ATOM 0 HA3 GLY A 123 27.388 -16.085 -48.566 1.00 0.00 H new ATOM 1597 N ILE A 124 29.373 -14.978 -50.158 1.00 0.00 N ATOM 1598 CA ILE A 124 30.691 -14.923 -50.813 1.00 0.00 C ATOM 1599 C ILE A 124 31.783 -14.973 -49.748 1.00 0.00 C ATOM 1600 O ILE A 124 31.985 -14.013 -49.002 1.00 0.00 O ATOM 1601 CB ILE A 124 30.841 -13.679 -51.721 1.00 0.00 C ATOM 1602 CG1 ILE A 124 29.714 -13.644 -52.775 1.00 0.00 C ATOM 1603 CG2 ILE A 124 32.228 -13.692 -52.400 1.00 0.00 C ATOM 1604 CD1 ILE A 124 29.795 -12.468 -53.748 1.00 0.00 C ATOM 0 H ILE A 124 29.258 -14.263 -49.440 1.00 0.00 H new ATOM 0 HA ILE A 124 30.788 -15.788 -51.468 1.00 0.00 H new ATOM 0 HB ILE A 124 30.760 -12.779 -51.111 1.00 0.00 H new ATOM 0 HG12 ILE A 124 29.737 -14.573 -53.345 1.00 0.00 H new ATOM 0 HG13 ILE A 124 28.753 -13.609 -52.261 1.00 0.00 H new ATOM 0 HG21 ILE A 124 32.329 -12.814 -53.038 1.00 0.00 H new ATOM 0 HG22 ILE A 124 33.007 -13.678 -51.637 1.00 0.00 H new ATOM 0 HG23 ILE A 124 32.329 -14.594 -53.004 1.00 0.00 H new ATOM 0 HD11 ILE A 124 28.966 -12.521 -54.453 1.00 0.00 H new ATOM 0 HD12 ILE A 124 29.739 -11.532 -53.193 1.00 0.00 H new ATOM 0 HD13 ILE A 124 30.738 -12.511 -54.293 1.00 0.00 H new ATOM 1616 N GLN A 125 32.475 -16.109 -49.674 1.00 0.00 N ATOM 1617 CA GLN A 125 33.654 -16.286 -48.831 1.00 0.00 C ATOM 1618 C GLN A 125 34.809 -15.376 -49.261 1.00 0.00 C ATOM 1619 O GLN A 125 35.070 -15.198 -50.454 1.00 0.00 O ATOM 1620 CB GLN A 125 34.073 -17.763 -48.843 1.00 0.00 C ATOM 1621 CG GLN A 125 33.319 -18.557 -47.761 1.00 0.00 C ATOM 1622 CD GLN A 125 34.041 -18.636 -46.409 1.00 0.00 C ATOM 1623 OE1 GLN A 125 35.091 -18.051 -46.168 1.00 0.00 O ATOM 1624 NE2 GLN A 125 33.510 -19.392 -45.469 1.00 0.00 N ATOM 0 H GLN A 125 32.228 -16.943 -50.206 1.00 0.00 H new ATOM 0 HA GLN A 125 33.396 -15.996 -47.813 1.00 0.00 H new ATOM 0 HB2 GLN A 125 33.871 -18.194 -49.823 1.00 0.00 H new ATOM 0 HB3 GLN A 125 35.147 -17.842 -48.675 1.00 0.00 H new ATOM 0 HG2 GLN A 125 32.340 -18.101 -47.610 1.00 0.00 H new ATOM 0 HG3 GLN A 125 33.146 -19.569 -48.126 1.00 0.00 H new ATOM 0 HE21 GLN A 125 32.637 -19.888 -45.646 1.00 0.00 H new ATOM 0 HE22 GLN A 125 33.972 -19.481 -44.564 1.00 0.00 H new ATOM 1633 N ASN A 126 35.528 -14.841 -48.270 1.00 0.00 N ATOM 1634 CA ASN A 126 36.715 -13.987 -48.434 1.00 0.00 C ATOM 1635 C ASN A 126 36.469 -12.698 -49.258 1.00 0.00 C ATOM 1636 O ASN A 126 37.416 -12.148 -49.830 1.00 0.00 O ATOM 1637 CB ASN A 126 37.891 -14.834 -48.966 1.00 0.00 C ATOM 1638 CG ASN A 126 38.135 -16.095 -48.154 1.00 0.00 C ATOM 1639 OD1 ASN A 126 38.619 -16.055 -47.030 1.00 0.00 O ATOM 1640 ND2 ASN A 126 37.801 -17.250 -48.688 1.00 0.00 N ATOM 0 H ASN A 126 35.292 -14.996 -47.290 1.00 0.00 H new ATOM 0 HA ASN A 126 36.978 -13.604 -47.448 1.00 0.00 H new ATOM 0 HB2 ASN A 126 37.693 -15.109 -50.002 1.00 0.00 H new ATOM 0 HB3 ASN A 126 38.797 -14.228 -48.965 1.00 0.00 H new ATOM 0 HD21 ASN A 126 37.945 -18.114 -48.166 1.00 0.00 H new ATOM 0 HD22 ASN A 126 37.398 -17.281 -49.624 1.00 0.00 H new ATOM 1647 N LYS A 127 35.215 -12.217 -49.352 1.00 0.00 N ATOM 1648 CA LYS A 127 34.838 -11.021 -50.130 1.00 0.00 C ATOM 1649 C LYS A 127 35.656 -9.797 -49.710 1.00 0.00 C ATOM 1650 O LYS A 127 35.626 -9.384 -48.548 1.00 0.00 O ATOM 1651 CB LYS A 127 33.326 -10.747 -49.992 1.00 0.00 C ATOM 1652 CG LYS A 127 32.833 -9.513 -50.777 1.00 0.00 C ATOM 1653 CD LYS A 127 32.722 -9.738 -52.291 1.00 0.00 C ATOM 1654 CE LYS A 127 32.347 -8.438 -53.025 1.00 0.00 C ATOM 1655 NZ LYS A 127 33.544 -7.643 -53.425 1.00 0.00 N ATOM 0 H LYS A 127 34.423 -12.655 -48.882 1.00 0.00 H new ATOM 0 HA LYS A 127 35.062 -11.217 -51.179 1.00 0.00 H new ATOM 0 HB2 LYS A 127 32.776 -11.624 -50.333 1.00 0.00 H new ATOM 0 HB3 LYS A 127 33.087 -10.612 -48.937 1.00 0.00 H new ATOM 0 HG2 LYS A 127 31.857 -9.217 -50.392 1.00 0.00 H new ATOM 0 HG3 LYS A 127 33.514 -8.682 -50.593 1.00 0.00 H new ATOM 0 HD2 LYS A 127 33.670 -10.114 -52.675 1.00 0.00 H new ATOM 0 HD3 LYS A 127 31.971 -10.502 -52.493 1.00 0.00 H new ATOM 0 HE2 LYS A 127 31.763 -8.681 -53.913 1.00 0.00 H new ATOM 0 HE3 LYS A 127 31.710 -7.831 -52.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 33.242 -6.813 -53.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 34.052 -7.329 -52.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 34.174 -8.232 -54.006 1.00 0.00 H new ATOM 1669 N GLU A 128 36.347 -9.197 -50.676 1.00 0.00 N ATOM 1670 CA GLU A 128 37.014 -7.901 -50.529 1.00 0.00 C ATOM 1671 C GLU A 128 35.974 -6.779 -50.419 1.00 0.00 C ATOM 1672 O GLU A 128 35.080 -6.678 -51.261 1.00 0.00 O ATOM 1673 CB GLU A 128 37.929 -7.672 -51.744 1.00 0.00 C ATOM 1674 CG GLU A 128 38.796 -6.413 -51.592 1.00 0.00 C ATOM 1675 CD GLU A 128 39.711 -6.179 -52.814 1.00 0.00 C ATOM 1676 OE1 GLU A 128 39.265 -6.347 -53.976 1.00 0.00 O ATOM 1677 OE2 GLU A 128 40.895 -5.813 -52.617 1.00 0.00 O ATOM 0 H GLU A 128 36.463 -9.605 -51.604 1.00 0.00 H new ATOM 0 HA GLU A 128 37.613 -7.896 -49.618 1.00 0.00 H new ATOM 0 HB2 GLU A 128 38.574 -8.540 -51.879 1.00 0.00 H new ATOM 0 HB3 GLU A 128 37.320 -7.584 -52.644 1.00 0.00 H new ATOM 0 HG2 GLU A 128 38.151 -5.545 -51.453 1.00 0.00 H new ATOM 0 HG3 GLU A 128 39.408 -6.503 -50.695 1.00 0.00 H new ATOM 1684 N ILE A 129 36.112 -5.921 -49.407 1.00 0.00 N ATOM 1685 CA ILE A 129 35.214 -4.786 -49.159 1.00 0.00 C ATOM 1686 C ILE A 129 36.054 -3.517 -49.032 1.00 0.00 C ATOM 1687 O ILE A 129 36.914 -3.413 -48.157 1.00 0.00 O ATOM 1688 CB ILE A 129 34.338 -5.050 -47.912 1.00 0.00 C ATOM 1689 CG1 ILE A 129 33.417 -6.278 -48.097 1.00 0.00 C ATOM 1690 CG2 ILE A 129 33.500 -3.815 -47.533 1.00 0.00 C ATOM 1691 CD1 ILE A 129 32.316 -6.141 -49.154 1.00 0.00 C ATOM 0 H ILE A 129 36.865 -5.995 -48.722 1.00 0.00 H new ATOM 0 HA ILE A 129 34.525 -4.656 -49.993 1.00 0.00 H new ATOM 0 HB ILE A 129 35.027 -5.264 -47.095 1.00 0.00 H new ATOM 0 HG12 ILE A 129 34.037 -7.136 -48.357 1.00 0.00 H new ATOM 0 HG13 ILE A 129 32.947 -6.502 -47.139 1.00 0.00 H new ATOM 0 HG21 ILE A 129 32.898 -4.040 -46.652 1.00 0.00 H new ATOM 0 HG22 ILE A 129 34.163 -2.978 -47.315 1.00 0.00 H new ATOM 0 HG23 ILE A 129 32.844 -3.552 -48.363 1.00 0.00 H new ATOM 0 HD11 ILE A 129 31.734 -7.062 -49.195 1.00 0.00 H new ATOM 0 HD12 ILE A 129 31.661 -5.310 -48.892 1.00 0.00 H new ATOM 0 HD13 ILE A 129 32.768 -5.954 -50.128 1.00 0.00 H new ATOM 1703 N ILE A 130 35.798 -2.553 -49.920 1.00 0.00 N ATOM 1704 CA ILE A 130 36.516 -1.275 -50.008 1.00 0.00 C ATOM 1705 C ILE A 130 35.550 -0.155 -49.629 1.00 0.00 C ATOM 1706 O ILE A 130 34.739 0.300 -50.437 1.00 0.00 O ATOM 1707 CB ILE A 130 37.140 -1.045 -51.402 1.00 0.00 C ATOM 1708 CG1 ILE A 130 37.978 -2.257 -51.871 1.00 0.00 C ATOM 1709 CG2 ILE A 130 38.024 0.219 -51.378 1.00 0.00 C ATOM 1710 CD1 ILE A 130 37.215 -3.127 -52.881 1.00 0.00 C ATOM 0 H ILE A 130 35.062 -2.641 -50.621 1.00 0.00 H new ATOM 0 HA ILE A 130 37.355 -1.289 -49.313 1.00 0.00 H new ATOM 0 HB ILE A 130 36.321 -0.915 -52.110 1.00 0.00 H new ATOM 0 HG12 ILE A 130 38.905 -1.904 -52.324 1.00 0.00 H new ATOM 0 HG13 ILE A 130 38.255 -2.862 -51.008 1.00 0.00 H new ATOM 0 HG21 ILE A 130 38.461 0.376 -52.364 1.00 0.00 H new ATOM 0 HG22 ILE A 130 37.416 1.083 -51.109 1.00 0.00 H new ATOM 0 HG23 ILE A 130 38.820 0.092 -50.644 1.00 0.00 H new ATOM 0 HD11 ILE A 130 37.841 -3.967 -53.184 1.00 0.00 H new ATOM 0 HD12 ILE A 130 36.301 -3.503 -52.420 1.00 0.00 H new ATOM 0 HD13 ILE A 130 36.961 -2.530 -53.757 1.00 0.00 H new ATOM 1722 N THR A 131 35.616 0.247 -48.364 1.00 0.00 N ATOM 1723 CA THR A 131 34.848 1.379 -47.839 1.00 0.00 C ATOM 1724 C THR A 131 35.467 2.725 -48.242 1.00 0.00 C ATOM 1725 O THR A 131 36.683 2.828 -48.443 1.00 0.00 O ATOM 1726 CB THR A 131 34.723 1.325 -46.313 1.00 0.00 C ATOM 1727 OG1 THR A 131 35.974 1.542 -45.721 1.00 0.00 O ATOM 1728 CG2 THR A 131 34.193 -0.010 -45.802 1.00 0.00 C ATOM 0 H THR A 131 36.207 -0.205 -47.666 1.00 0.00 H new ATOM 0 HA THR A 131 33.854 1.298 -48.280 1.00 0.00 H new ATOM 0 HB THR A 131 34.010 2.104 -46.042 1.00 0.00 H new ATOM 0 HG1 THR A 131 36.636 0.944 -46.126 1.00 0.00 H new ATOM 0 HG21 THR A 131 34.128 0.017 -44.714 1.00 0.00 H new ATOM 0 HG22 THR A 131 33.203 -0.193 -46.220 1.00 0.00 H new ATOM 0 HG23 THR A 131 34.868 -0.810 -46.106 1.00 0.00 H new ATOM 1736 N LYS A 132 34.644 3.774 -48.309 1.00 0.00 N ATOM 1737 CA LYS A 132 35.066 5.160 -48.582 1.00 0.00 C ATOM 1738 C LYS A 132 34.124 6.166 -47.912 1.00 0.00 C ATOM 1739 O LYS A 132 32.908 5.970 -47.917 1.00 0.00 O ATOM 1740 CB LYS A 132 35.145 5.363 -50.109 1.00 0.00 C ATOM 1741 CG LYS A 132 33.775 5.327 -50.814 1.00 0.00 C ATOM 1742 CD LYS A 132 33.857 4.818 -52.261 1.00 0.00 C ATOM 1743 CE LYS A 132 33.837 3.281 -52.288 1.00 0.00 C ATOM 1744 NZ LYS A 132 33.966 2.753 -53.675 1.00 0.00 N ATOM 0 H LYS A 132 33.637 3.686 -48.172 1.00 0.00 H new ATOM 0 HA LYS A 132 36.053 5.337 -48.155 1.00 0.00 H new ATOM 0 HB2 LYS A 132 35.624 6.321 -50.314 1.00 0.00 H new ATOM 0 HB3 LYS A 132 35.783 4.590 -50.536 1.00 0.00 H new ATOM 0 HG2 LYS A 132 33.098 4.687 -50.248 1.00 0.00 H new ATOM 0 HG3 LYS A 132 33.345 6.328 -50.811 1.00 0.00 H new ATOM 0 HD2 LYS A 132 33.020 5.210 -52.839 1.00 0.00 H new ATOM 0 HD3 LYS A 132 34.769 5.185 -52.732 1.00 0.00 H new ATOM 0 HE2 LYS A 132 34.651 2.896 -51.675 1.00 0.00 H new ATOM 0 HE3 LYS A 132 32.908 2.921 -51.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 33.949 1.713 -53.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 33.175 3.101 -54.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 34.865 3.076 -54.087 1.00 0.00 H new ATOM 1758 N ILE A 133 34.679 7.222 -47.313 1.00 0.00 N ATOM 1759 CA ILE A 133 33.894 8.300 -46.688 1.00 0.00 C ATOM 1760 C ILE A 133 33.439 9.286 -47.773 1.00 0.00 C ATOM 1761 O ILE A 133 34.249 9.758 -48.576 1.00 0.00 O ATOM 1762 CB ILE A 133 34.695 9.034 -45.584 1.00 0.00 C ATOM 1763 CG1 ILE A 133 35.277 8.041 -44.550 1.00 0.00 C ATOM 1764 CG2 ILE A 133 33.816 10.097 -44.874 1.00 0.00 C ATOM 1765 CD1 ILE A 133 36.125 8.693 -43.449 1.00 0.00 C ATOM 0 H ILE A 133 35.688 7.358 -47.245 1.00 0.00 H new ATOM 0 HA ILE A 133 33.024 7.856 -46.205 1.00 0.00 H new ATOM 0 HB ILE A 133 35.528 9.541 -46.071 1.00 0.00 H new ATOM 0 HG12 ILE A 133 34.455 7.498 -44.084 1.00 0.00 H new ATOM 0 HG13 ILE A 133 35.888 7.306 -45.075 1.00 0.00 H new ATOM 0 HG21 ILE A 133 34.402 10.598 -44.103 1.00 0.00 H new ATOM 0 HG22 ILE A 133 33.472 10.831 -45.603 1.00 0.00 H new ATOM 0 HG23 ILE A 133 32.955 9.610 -44.416 1.00 0.00 H new ATOM 0 HD11 ILE A 133 36.492 7.924 -42.769 1.00 0.00 H new ATOM 0 HD12 ILE A 133 36.971 9.212 -43.900 1.00 0.00 H new ATOM 0 HD13 ILE A 133 35.515 9.406 -42.895 1.00 0.00 H new ATOM 1777 N GLU A 134 32.153 9.632 -47.766 1.00 0.00 N ATOM 1778 CA GLU A 134 31.541 10.648 -48.629 1.00 0.00 C ATOM 1779 C GLU A 134 30.551 11.512 -47.831 1.00 0.00 C ATOM 1780 O GLU A 134 29.603 11.009 -47.228 1.00 0.00 O ATOM 1781 CB GLU A 134 30.844 9.973 -49.829 1.00 0.00 C ATOM 1782 CG GLU A 134 31.836 9.772 -50.987 1.00 0.00 C ATOM 1783 CD GLU A 134 31.211 9.216 -52.285 1.00 0.00 C ATOM 1784 OE1 GLU A 134 30.006 8.861 -52.319 1.00 0.00 O ATOM 1785 OE2 GLU A 134 31.939 9.143 -53.306 1.00 0.00 O ATOM 0 H GLU A 134 31.480 9.197 -47.135 1.00 0.00 H new ATOM 0 HA GLU A 134 32.324 11.304 -49.010 1.00 0.00 H new ATOM 0 HB2 GLU A 134 30.433 9.011 -49.524 1.00 0.00 H new ATOM 0 HB3 GLU A 134 30.007 10.586 -50.162 1.00 0.00 H new ATOM 0 HG2 GLU A 134 32.312 10.727 -51.209 1.00 0.00 H new ATOM 0 HG3 GLU A 134 32.623 9.093 -50.659 1.00 0.00 H new ATOM 1866 N GLU A 140 28.481 13.027 -42.953 1.00 0.00 N ATOM 1867 CA GLU A 140 29.464 12.045 -43.403 1.00 0.00 C ATOM 1868 C GLU A 140 28.813 10.652 -43.442 1.00 0.00 C ATOM 1869 O GLU A 140 28.380 10.120 -42.414 1.00 0.00 O ATOM 1870 CB GLU A 140 30.699 12.047 -42.496 1.00 0.00 C ATOM 1871 CG GLU A 140 31.453 13.382 -42.458 1.00 0.00 C ATOM 1872 CD GLU A 140 32.481 13.417 -41.311 1.00 0.00 C ATOM 1873 OE1 GLU A 140 33.473 12.650 -41.343 1.00 0.00 O ATOM 1874 OE2 GLU A 140 32.330 14.253 -40.387 1.00 0.00 O ATOM 0 HA GLU A 140 29.797 12.311 -44.406 1.00 0.00 H new ATOM 0 HB2 GLU A 140 30.391 11.788 -41.483 1.00 0.00 H new ATOM 0 HB3 GLU A 140 31.382 11.267 -42.831 1.00 0.00 H new ATOM 0 HG2 GLU A 140 31.962 13.541 -43.409 1.00 0.00 H new ATOM 0 HG3 GLU A 140 30.742 14.199 -42.336 1.00 0.00 H new ATOM 1881 N TYR A 141 28.762 10.056 -44.631 1.00 0.00 N ATOM 1882 CA TYR A 141 28.381 8.667 -44.854 1.00 0.00 C ATOM 1883 C TYR A 141 29.610 7.830 -45.228 1.00 0.00 C ATOM 1884 O TYR A 141 30.664 8.353 -45.599 1.00 0.00 O ATOM 1885 CB TYR A 141 27.314 8.589 -45.959 1.00 0.00 C ATOM 1886 CG TYR A 141 25.912 8.952 -45.508 1.00 0.00 C ATOM 1887 CD1 TYR A 141 25.508 10.297 -45.460 1.00 0.00 C ATOM 1888 CD2 TYR A 141 24.995 7.938 -45.170 1.00 0.00 C ATOM 1889 CE1 TYR A 141 24.187 10.629 -45.103 1.00 0.00 C ATOM 1890 CE2 TYR A 141 23.687 8.264 -44.772 1.00 0.00 C ATOM 1891 CZ TYR A 141 23.275 9.613 -44.743 1.00 0.00 C ATOM 1892 OH TYR A 141 22.002 9.930 -44.380 1.00 0.00 O ATOM 0 H TYR A 141 28.993 10.546 -45.495 1.00 0.00 H new ATOM 0 HA TYR A 141 27.961 8.262 -43.933 1.00 0.00 H new ATOM 0 HB2 TYR A 141 27.603 9.253 -46.773 1.00 0.00 H new ATOM 0 HB3 TYR A 141 27.301 7.577 -46.363 1.00 0.00 H new ATOM 0 HD1 TYR A 141 26.214 11.079 -45.698 1.00 0.00 H new ATOM 0 HD2 TYR A 141 25.299 6.903 -45.217 1.00 0.00 H new ATOM 0 HE1 TYR A 141 23.871 11.662 -45.105 1.00 0.00 H new ATOM 0 HE2 TYR A 141 22.998 7.482 -44.489 1.00 0.00 H new ATOM 0 HH TYR A 141 21.723 10.747 -44.844 1.00 0.00 H new ATOM 1902 N ILE A 142 29.443 6.512 -45.174 1.00 0.00 N ATOM 1903 CA ILE A 142 30.401 5.522 -45.661 1.00 0.00 C ATOM 1904 C ILE A 142 29.721 4.688 -46.746 1.00 0.00 C ATOM 1905 O ILE A 142 28.592 4.240 -46.551 1.00 0.00 O ATOM 1906 CB ILE A 142 30.916 4.662 -44.484 1.00 0.00 C ATOM 1907 CG1 ILE A 142 32.214 3.915 -44.856 1.00 0.00 C ATOM 1908 CG2 ILE A 142 29.861 3.691 -43.930 1.00 0.00 C ATOM 1909 CD1 ILE A 142 33.457 4.799 -44.717 1.00 0.00 C ATOM 0 H ILE A 142 28.606 6.087 -44.775 1.00 0.00 H new ATOM 0 HA ILE A 142 31.275 6.005 -46.099 1.00 0.00 H new ATOM 0 HB ILE A 142 31.139 5.363 -43.680 1.00 0.00 H new ATOM 0 HG12 ILE A 142 32.321 3.039 -44.217 1.00 0.00 H new ATOM 0 HG13 ILE A 142 32.141 3.554 -45.882 1.00 0.00 H new ATOM 0 HG21 ILE A 142 30.289 3.119 -43.107 1.00 0.00 H new ATOM 0 HG22 ILE A 142 29.000 4.255 -43.571 1.00 0.00 H new ATOM 0 HG23 ILE A 142 29.544 3.009 -44.719 1.00 0.00 H new ATOM 0 HD11 ILE A 142 34.343 4.226 -44.990 1.00 0.00 H new ATOM 0 HD12 ILE A 142 33.365 5.662 -45.376 1.00 0.00 H new ATOM 0 HD13 ILE A 142 33.548 5.139 -43.685 1.00 0.00 H new ATOM 1921 N THR A 143 30.394 4.466 -47.873 1.00 0.00 N ATOM 1922 CA THR A 143 29.899 3.601 -48.957 1.00 0.00 C ATOM 1923 C THR A 143 30.896 2.483 -49.224 1.00 0.00 C ATOM 1924 O THR A 143 32.078 2.613 -48.904 1.00 0.00 O ATOM 1925 CB THR A 143 29.571 4.374 -50.258 1.00 0.00 C ATOM 1926 OG1 THR A 143 30.701 4.609 -51.060 1.00 0.00 O ATOM 1927 CG2 THR A 143 28.932 5.741 -50.016 1.00 0.00 C ATOM 0 H THR A 143 31.305 4.881 -48.067 1.00 0.00 H new ATOM 0 HA THR A 143 28.955 3.175 -48.618 1.00 0.00 H new ATOM 0 HB THR A 143 28.867 3.712 -50.762 1.00 0.00 H new ATOM 0 HG1 THR A 143 30.434 5.098 -51.866 1.00 0.00 H new ATOM 0 HG21 THR A 143 28.731 6.223 -50.973 1.00 0.00 H new ATOM 0 HG22 THR A 143 27.997 5.614 -49.470 1.00 0.00 H new ATOM 0 HG23 THR A 143 29.612 6.362 -49.433 1.00 0.00 H new ATOM 1935 N PHE A 144 30.428 1.365 -49.776 1.00 0.00 N ATOM 1936 CA PHE A 144 31.258 0.199 -50.089 1.00 0.00 C ATOM 1937 C PHE A 144 30.728 -0.534 -51.327 1.00 0.00 C ATOM 1938 O PHE A 144 29.516 -0.664 -51.519 1.00 0.00 O ATOM 1939 CB PHE A 144 31.372 -0.740 -48.876 1.00 0.00 C ATOM 1940 CG PHE A 144 30.109 -1.029 -48.079 1.00 0.00 C ATOM 1941 CD1 PHE A 144 29.693 -0.123 -47.081 1.00 0.00 C ATOM 1942 CD2 PHE A 144 29.394 -2.228 -48.271 1.00 0.00 C ATOM 1943 CE1 PHE A 144 28.563 -0.404 -46.294 1.00 0.00 C ATOM 1944 CE2 PHE A 144 28.270 -2.515 -47.471 1.00 0.00 C ATOM 1945 CZ PHE A 144 27.857 -1.603 -46.484 1.00 0.00 C ATOM 0 H PHE A 144 29.446 1.240 -50.023 1.00 0.00 H new ATOM 0 HA PHE A 144 32.263 0.550 -50.323 1.00 0.00 H new ATOM 0 HB2 PHE A 144 31.772 -1.692 -49.226 1.00 0.00 H new ATOM 0 HB3 PHE A 144 32.109 -0.317 -48.193 1.00 0.00 H new ATOM 0 HD1 PHE A 144 30.246 0.791 -46.921 1.00 0.00 H new ATOM 0 HD2 PHE A 144 29.708 -2.927 -49.032 1.00 0.00 H new ATOM 0 HE1 PHE A 144 28.238 0.302 -45.544 1.00 0.00 H new ATOM 0 HE2 PHE A 144 27.725 -3.436 -47.616 1.00 0.00 H new ATOM 0 HZ PHE A 144 26.996 -1.825 -45.871 1.00 0.00 H new ATOM 1955 N SER A 145 31.650 -1.007 -52.170 1.00 0.00 N ATOM 1956 CA SER A 145 31.332 -1.802 -53.364 1.00 0.00 C ATOM 1957 C SER A 145 31.053 -3.257 -52.972 1.00 0.00 C ATOM 1958 O SER A 145 31.962 -3.990 -52.568 1.00 0.00 O ATOM 1959 CB SER A 145 32.481 -1.747 -54.377 1.00 0.00 C ATOM 1960 OG SER A 145 32.697 -0.417 -54.824 1.00 0.00 O ATOM 0 H SER A 145 32.650 -0.848 -52.043 1.00 0.00 H new ATOM 0 HA SER A 145 30.441 -1.379 -53.827 1.00 0.00 H new ATOM 0 HB2 SER A 145 33.392 -2.135 -53.921 1.00 0.00 H new ATOM 0 HB3 SER A 145 32.252 -2.389 -55.228 1.00 0.00 H new ATOM 0 HG SER A 145 33.435 -0.404 -55.468 1.00 0.00 H new ATOM 1966 N GLY A 146 29.792 -3.669 -53.087 1.00 0.00 N ATOM 1967 CA GLY A 146 29.328 -5.038 -52.862 1.00 0.00 C ATOM 1968 C GLY A 146 29.568 -5.946 -54.073 1.00 0.00 C ATOM 1969 O GLY A 146 30.379 -5.646 -54.955 1.00 0.00 O ATOM 0 H GLY A 146 29.037 -3.036 -53.349 1.00 0.00 H new ATOM 0 HA2 GLY A 146 29.839 -5.453 -51.994 1.00 0.00 H new ATOM 0 HA3 GLY A 146 28.263 -5.024 -52.628 1.00 0.00 H new ATOM 1973 N ASP A 147 28.872 -7.082 -54.120 1.00 0.00 N ATOM 1974 CA ASP A 147 28.875 -7.959 -55.297 1.00 0.00 C ATOM 1975 C ASP A 147 28.166 -7.330 -56.516 1.00 0.00 C ATOM 1976 O ASP A 147 27.390 -6.376 -56.393 1.00 0.00 O ATOM 1977 CB ASP A 147 28.236 -9.303 -54.930 1.00 0.00 C ATOM 1978 CG ASP A 147 28.455 -10.367 -56.024 1.00 0.00 C ATOM 1979 OD1 ASP A 147 29.538 -10.372 -56.660 1.00 0.00 O ATOM 1980 OD2 ASP A 147 27.542 -11.187 -56.260 1.00 0.00 O ATOM 0 H ASP A 147 28.294 -7.421 -53.351 1.00 0.00 H new ATOM 0 HA ASP A 147 29.913 -8.110 -55.595 1.00 0.00 H new ATOM 0 HB2 ASP A 147 28.656 -9.659 -53.989 1.00 0.00 H new ATOM 0 HB3 ASP A 147 27.167 -9.164 -54.769 1.00 0.00 H new ATOM 1985 N LYS A 148 28.415 -7.877 -57.711 1.00 0.00 N ATOM 1986 CA LYS A 148 27.760 -7.470 -58.959 1.00 0.00 C ATOM 1987 C LYS A 148 26.333 -8.020 -59.040 1.00 0.00 C ATOM 1988 O LYS A 148 26.137 -9.223 -59.216 1.00 0.00 O ATOM 1989 CB LYS A 148 28.594 -7.906 -60.175 1.00 0.00 C ATOM 1990 CG LYS A 148 29.960 -7.200 -60.214 1.00 0.00 C ATOM 1991 CD LYS A 148 30.774 -7.607 -61.449 1.00 0.00 C ATOM 1992 CE LYS A 148 30.431 -6.744 -62.671 1.00 0.00 C ATOM 1993 NZ LYS A 148 31.226 -5.485 -62.702 1.00 0.00 N ATOM 0 H LYS A 148 29.091 -8.630 -57.840 1.00 0.00 H new ATOM 0 HA LYS A 148 27.693 -6.382 -58.967 1.00 0.00 H new ATOM 0 HB2 LYS A 148 28.743 -8.985 -60.145 1.00 0.00 H new ATOM 0 HB3 LYS A 148 28.045 -7.686 -61.090 1.00 0.00 H new ATOM 0 HG2 LYS A 148 29.812 -6.120 -60.216 1.00 0.00 H new ATOM 0 HG3 LYS A 148 30.521 -7.443 -59.312 1.00 0.00 H new ATOM 0 HD2 LYS A 148 31.838 -7.517 -61.228 1.00 0.00 H new ATOM 0 HD3 LYS A 148 30.584 -8.655 -61.680 1.00 0.00 H new ATOM 0 HE2 LYS A 148 30.617 -7.314 -63.582 1.00 0.00 H new ATOM 0 HE3 LYS A 148 29.368 -6.502 -62.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 30.965 -4.930 -63.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 31.029 -4.929 -61.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 32.239 -5.715 -62.740 1.00 0.00 H new ATOM 2007 N ILE A 149 25.336 -7.146 -58.896 1.00 0.00 N ATOM 2008 CA ILE A 149 23.905 -7.492 -59.003 1.00 0.00 C ATOM 2009 C ILE A 149 23.525 -8.014 -60.401 1.00 0.00 C ATOM 2010 O ILE A 149 24.225 -7.766 -61.388 1.00 0.00 O ATOM 2011 CB ILE A 149 22.989 -6.305 -58.609 1.00 0.00 C ATOM 2012 CG1 ILE A 149 22.967 -5.114 -59.584 1.00 0.00 C ATOM 2013 CG2 ILE A 149 23.244 -5.802 -57.181 1.00 0.00 C ATOM 2014 CD1 ILE A 149 24.288 -4.347 -59.684 1.00 0.00 C ATOM 0 H ILE A 149 25.496 -6.158 -58.698 1.00 0.00 H new ATOM 0 HA ILE A 149 23.744 -8.302 -58.291 1.00 0.00 H new ATOM 0 HB ILE A 149 21.997 -6.753 -58.666 1.00 0.00 H new ATOM 0 HG12 ILE A 149 22.698 -5.478 -60.575 1.00 0.00 H new ATOM 0 HG13 ILE A 149 22.183 -4.423 -59.275 1.00 0.00 H new ATOM 0 HG21 ILE A 149 22.573 -4.971 -56.963 1.00 0.00 H new ATOM 0 HG22 ILE A 149 23.063 -6.610 -56.473 1.00 0.00 H new ATOM 0 HG23 ILE A 149 24.277 -5.467 -57.092 1.00 0.00 H new ATOM 0 HD11 ILE A 149 24.179 -3.526 -60.393 1.00 0.00 H new ATOM 0 HD12 ILE A 149 24.552 -3.948 -58.705 1.00 0.00 H new ATOM 0 HD13 ILE A 149 25.074 -5.020 -60.026 1.00 0.00 H new ATOM 2114 N VAL A 156 28.002 -2.787 -59.432 1.00 0.00 N ATOM 2115 CA VAL A 156 28.125 -3.376 -58.089 1.00 0.00 C ATOM 2116 C VAL A 156 27.060 -2.804 -57.161 1.00 0.00 C ATOM 2117 O VAL A 156 26.668 -1.641 -57.295 1.00 0.00 O ATOM 2118 CB VAL A 156 29.540 -3.175 -57.520 1.00 0.00 C ATOM 2119 CG1 VAL A 156 30.502 -4.099 -58.270 1.00 0.00 C ATOM 2120 CG2 VAL A 156 30.053 -1.733 -57.629 1.00 0.00 C ATOM 0 HA VAL A 156 27.962 -4.451 -58.168 1.00 0.00 H new ATOM 0 HB VAL A 156 29.491 -3.409 -56.457 1.00 0.00 H new ATOM 0 HG11 VAL A 156 31.511 -3.969 -57.879 1.00 0.00 H new ATOM 0 HG12 VAL A 156 30.191 -5.135 -58.135 1.00 0.00 H new ATOM 0 HG13 VAL A 156 30.490 -3.852 -59.332 1.00 0.00 H new ATOM 0 HG21 VAL A 156 31.056 -1.671 -57.207 1.00 0.00 H new ATOM 0 HG22 VAL A 156 30.081 -1.435 -58.677 1.00 0.00 H new ATOM 0 HG23 VAL A 156 29.387 -1.067 -57.080 1.00 0.00 H new ATOM 2130 N ALA A 157 26.569 -3.623 -56.230 1.00 0.00 N ATOM 2131 CA ALA A 157 25.645 -3.174 -55.197 1.00 0.00 C ATOM 2132 C ALA A 157 26.347 -2.130 -54.316 1.00 0.00 C ATOM 2133 O ALA A 157 27.332 -2.438 -53.646 1.00 0.00 O ATOM 2134 CB ALA A 157 25.149 -4.376 -54.387 1.00 0.00 C ATOM 0 H ALA A 157 26.802 -4.614 -56.174 1.00 0.00 H new ATOM 0 HA ALA A 157 24.770 -2.703 -55.645 1.00 0.00 H new ATOM 0 HB1 ALA A 157 24.458 -4.035 -53.616 1.00 0.00 H new ATOM 0 HB2 ALA A 157 24.638 -5.075 -55.049 1.00 0.00 H new ATOM 0 HB3 ALA A 157 25.998 -4.875 -53.919 1.00 0.00 H new ATOM 2140 N GLU A 158 25.874 -0.888 -54.346 1.00 0.00 N ATOM 2141 CA GLU A 158 26.461 0.216 -53.589 1.00 0.00 C ATOM 2142 C GLU A 158 25.446 0.753 -52.581 1.00 0.00 C ATOM 2143 O GLU A 158 24.253 0.909 -52.864 1.00 0.00 O ATOM 2144 CB GLU A 158 26.966 1.315 -54.535 1.00 0.00 C ATOM 2145 CG GLU A 158 28.408 1.065 -54.991 1.00 0.00 C ATOM 2146 CD GLU A 158 28.830 2.098 -56.053 1.00 0.00 C ATOM 2147 OE1 GLU A 158 28.509 1.916 -57.253 1.00 0.00 O ATOM 2148 OE2 GLU A 158 29.482 3.109 -55.693 1.00 0.00 O ATOM 0 H GLU A 158 25.064 -0.615 -54.902 1.00 0.00 H new ATOM 0 HA GLU A 158 27.325 -0.149 -53.033 1.00 0.00 H new ATOM 0 HB2 GLU A 158 26.315 1.369 -55.407 1.00 0.00 H new ATOM 0 HB3 GLU A 158 26.907 2.281 -54.033 1.00 0.00 H new ATOM 0 HG2 GLU A 158 29.080 1.121 -54.135 1.00 0.00 H new ATOM 0 HG3 GLU A 158 28.496 0.059 -55.400 1.00 0.00 H new ATOM 2155 N TYR A 159 25.966 1.044 -51.392 1.00 0.00 N ATOM 2156 CA TYR A 159 25.203 1.357 -50.190 1.00 0.00 C ATOM 2157 C TYR A 159 25.782 2.575 -49.469 1.00 0.00 C ATOM 2158 O TYR A 159 26.886 3.010 -49.790 1.00 0.00 O ATOM 2159 CB TYR A 159 25.226 0.120 -49.284 1.00 0.00 C ATOM 2160 CG TYR A 159 24.534 -1.092 -49.880 1.00 0.00 C ATOM 2161 CD1 TYR A 159 23.130 -1.100 -49.995 1.00 0.00 C ATOM 2162 CD2 TYR A 159 25.283 -2.201 -50.328 1.00 0.00 C ATOM 2163 CE1 TYR A 159 22.473 -2.216 -50.544 1.00 0.00 C ATOM 2164 CE2 TYR A 159 24.629 -3.319 -50.883 1.00 0.00 C ATOM 2165 CZ TYR A 159 23.219 -3.330 -50.986 1.00 0.00 C ATOM 2166 OH TYR A 159 22.562 -4.401 -51.506 1.00 0.00 O ATOM 0 H TYR A 159 26.973 1.069 -51.234 1.00 0.00 H new ATOM 0 HA TYR A 159 24.176 1.609 -50.456 1.00 0.00 H new ATOM 0 HB2 TYR A 159 26.262 -0.137 -49.063 1.00 0.00 H new ATOM 0 HB3 TYR A 159 24.750 0.368 -48.335 1.00 0.00 H new ATOM 0 HD1 TYR A 159 22.557 -0.248 -49.661 1.00 0.00 H new ATOM 0 HD2 TYR A 159 26.360 -2.193 -50.245 1.00 0.00 H new ATOM 0 HE1 TYR A 159 21.396 -2.221 -50.628 1.00 0.00 H new ATOM 0 HE2 TYR A 159 25.204 -4.166 -51.229 1.00 0.00 H new ATOM 0 HH TYR A 159 23.211 -5.088 -51.767 1.00 0.00 H new ATOM 2176 N ALA A 160 25.071 3.107 -48.477 1.00 0.00 N ATOM 2177 CA ALA A 160 25.534 4.229 -47.670 1.00 0.00 C ATOM 2178 C ALA A 160 25.046 4.070 -46.227 1.00 0.00 C ATOM 2179 O ALA A 160 23.858 3.816 -46.002 1.00 0.00 O ATOM 2180 CB ALA A 160 25.087 5.558 -48.300 1.00 0.00 C ATOM 0 H ALA A 160 24.148 2.766 -48.210 1.00 0.00 H new ATOM 0 HA ALA A 160 26.624 4.240 -47.645 1.00 0.00 H new ATOM 0 HB1 ALA A 160 25.439 6.388 -47.687 1.00 0.00 H new ATOM 0 HB2 ALA A 160 25.505 5.644 -49.303 1.00 0.00 H new ATOM 0 HB3 ALA A 160 23.999 5.586 -48.357 1.00 0.00 H new ATOM 2186 N ILE A 161 25.952 4.233 -45.256 1.00 0.00 N ATOM 2187 CA ILE A 161 25.640 4.177 -43.821 1.00 0.00 C ATOM 2188 C ILE A 161 26.120 5.474 -43.162 1.00 0.00 C ATOM 2189 O ILE A 161 27.192 5.969 -43.510 1.00 0.00 O ATOM 2190 CB ILE A 161 26.234 2.908 -43.159 1.00 0.00 C ATOM 2191 CG1 ILE A 161 25.732 1.626 -43.857 1.00 0.00 C ATOM 2192 CG2 ILE A 161 25.910 2.846 -41.657 1.00 0.00 C ATOM 2193 CD1 ILE A 161 26.294 0.327 -43.267 1.00 0.00 C ATOM 0 H ILE A 161 26.938 4.410 -45.447 1.00 0.00 H new ATOM 0 HA ILE A 161 24.562 4.099 -43.680 1.00 0.00 H new ATOM 0 HB ILE A 161 27.316 2.969 -43.274 1.00 0.00 H new ATOM 0 HG12 ILE A 161 24.644 1.597 -43.799 1.00 0.00 H new ATOM 0 HG13 ILE A 161 25.994 1.675 -44.914 1.00 0.00 H new ATOM 0 HG21 ILE A 161 26.343 1.942 -41.228 1.00 0.00 H new ATOM 0 HG22 ILE A 161 26.328 3.721 -41.158 1.00 0.00 H new ATOM 0 HG23 ILE A 161 24.829 2.831 -41.518 1.00 0.00 H new ATOM 0 HD11 ILE A 161 25.891 -0.525 -43.814 1.00 0.00 H new ATOM 0 HD12 ILE A 161 27.381 0.330 -43.349 1.00 0.00 H new ATOM 0 HD13 ILE A 161 26.010 0.251 -42.217 1.00 0.00 H new ATOM 2205 N SER A 162 25.338 6.059 -42.250 1.00 0.00 N ATOM 2206 CA SER A 162 25.700 7.271 -41.509 1.00 0.00 C ATOM 2207 C SER A 162 26.921 6.992 -40.632 1.00 0.00 C ATOM 2208 O SER A 162 26.793 6.494 -39.513 1.00 0.00 O ATOM 2209 CB SER A 162 24.534 7.780 -40.644 1.00 0.00 C ATOM 2210 OG SER A 162 23.336 7.934 -41.380 1.00 0.00 O ATOM 0 H SER A 162 24.418 5.696 -42.001 1.00 0.00 H new ATOM 0 HA SER A 162 25.937 8.050 -42.233 1.00 0.00 H new ATOM 0 HB2 SER A 162 24.364 7.083 -39.823 1.00 0.00 H new ATOM 0 HB3 SER A 162 24.808 8.736 -40.199 1.00 0.00 H new ATOM 0 HG SER A 162 23.547 8.037 -42.331 1.00 0.00 H new ATOM 2216 N LEU A 163 28.117 7.303 -41.133 1.00 0.00 N ATOM 2217 CA LEU A 163 29.381 7.161 -40.404 1.00 0.00 C ATOM 2218 C LEU A 163 29.355 7.908 -39.067 1.00 0.00 C ATOM 2219 O LEU A 163 29.928 7.450 -38.080 1.00 0.00 O ATOM 2220 CB LEU A 163 30.528 7.572 -41.340 1.00 0.00 C ATOM 2221 CG LEU A 163 31.866 7.889 -40.645 1.00 0.00 C ATOM 2222 CD1 LEU A 163 33.013 7.497 -41.575 1.00 0.00 C ATOM 2223 CD2 LEU A 163 32.012 9.382 -40.357 1.00 0.00 C ATOM 0 H LEU A 163 28.238 7.669 -42.077 1.00 0.00 H new ATOM 0 HA LEU A 163 29.543 6.121 -40.119 1.00 0.00 H new ATOM 0 HB2 LEU A 163 30.693 6.770 -42.059 1.00 0.00 H new ATOM 0 HB3 LEU A 163 30.215 8.449 -41.907 1.00 0.00 H new ATOM 0 HG LEU A 163 31.890 7.334 -39.707 1.00 0.00 H new ATOM 0 HD11 LEU A 163 33.965 7.718 -41.092 1.00 0.00 H new ATOM 0 HD12 LEU A 163 32.956 6.431 -41.794 1.00 0.00 H new ATOM 0 HD13 LEU A 163 32.938 8.063 -42.504 1.00 0.00 H new ATOM 0 HD21 LEU A 163 32.968 9.566 -39.867 1.00 0.00 H new ATOM 0 HD22 LEU A 163 31.971 9.939 -41.293 1.00 0.00 H new ATOM 0 HD23 LEU A 163 31.201 9.708 -39.705 1.00 0.00 H new ATOM 2235 N GLU A 164 28.629 9.022 -39.009 1.00 0.00 N ATOM 2236 CA GLU A 164 28.478 9.774 -37.762 1.00 0.00 C ATOM 2237 C GLU A 164 27.647 9.022 -36.706 1.00 0.00 C ATOM 2238 O GLU A 164 27.892 9.185 -35.514 1.00 0.00 O ATOM 2239 CB GLU A 164 27.864 11.156 -38.028 1.00 0.00 C ATOM 2240 CG GLU A 164 28.854 12.092 -38.727 1.00 0.00 C ATOM 2241 CD GLU A 164 28.262 13.503 -38.881 1.00 0.00 C ATOM 2242 OE1 GLU A 164 28.417 14.337 -37.955 1.00 0.00 O ATOM 2243 OE2 GLU A 164 27.637 13.786 -39.932 1.00 0.00 O ATOM 0 H GLU A 164 28.137 9.424 -39.807 1.00 0.00 H new ATOM 0 HA GLU A 164 29.482 9.896 -37.355 1.00 0.00 H new ATOM 0 HB2 GLU A 164 26.972 11.045 -38.644 1.00 0.00 H new ATOM 0 HB3 GLU A 164 27.547 11.601 -37.085 1.00 0.00 H new ATOM 0 HG2 GLU A 164 29.780 12.142 -38.153 1.00 0.00 H new ATOM 0 HG3 GLU A 164 29.108 11.691 -39.708 1.00 0.00 H new ATOM 2250 N GLU A 165 26.696 8.171 -37.115 1.00 0.00 N ATOM 2251 CA GLU A 165 25.925 7.302 -36.208 1.00 0.00 C ATOM 2252 C GLU A 165 26.669 5.997 -35.887 1.00 0.00 C ATOM 2253 O GLU A 165 26.555 5.476 -34.776 1.00 0.00 O ATOM 2254 CB GLU A 165 24.550 6.965 -36.807 1.00 0.00 C ATOM 2255 CG GLU A 165 23.694 8.216 -37.055 1.00 0.00 C ATOM 2256 CD GLU A 165 22.222 7.873 -37.348 1.00 0.00 C ATOM 2257 OE1 GLU A 165 21.542 7.251 -36.495 1.00 0.00 O ATOM 2258 OE2 GLU A 165 21.706 8.258 -38.427 1.00 0.00 O ATOM 0 H GLU A 165 26.436 8.064 -38.095 1.00 0.00 H new ATOM 0 HA GLU A 165 25.793 7.860 -35.281 1.00 0.00 H new ATOM 0 HB2 GLU A 165 24.688 6.431 -37.747 1.00 0.00 H new ATOM 0 HB3 GLU A 165 24.019 6.293 -36.133 1.00 0.00 H new ATOM 0 HG2 GLU A 165 23.746 8.867 -36.182 1.00 0.00 H new ATOM 0 HG3 GLU A 165 24.108 8.775 -37.894 1.00 0.00 H new ATOM 2265 N LEU A 166 27.476 5.487 -36.825 1.00 0.00 N ATOM 2266 CA LEU A 166 28.351 4.332 -36.613 1.00 0.00 C ATOM 2267 C LEU A 166 29.316 4.582 -35.450 1.00 0.00 C ATOM 2268 O LEU A 166 29.369 3.778 -34.523 1.00 0.00 O ATOM 2269 CB LEU A 166 29.114 4.039 -37.914 1.00 0.00 C ATOM 2270 CG LEU A 166 28.285 3.289 -38.969 1.00 0.00 C ATOM 2271 CD1 LEU A 166 28.879 3.516 -40.364 1.00 0.00 C ATOM 2272 CD2 LEU A 166 28.242 1.796 -38.629 1.00 0.00 C ATOM 0 H LEU A 166 27.539 5.873 -37.767 1.00 0.00 H new ATOM 0 HA LEU A 166 27.748 3.464 -36.348 1.00 0.00 H new ATOM 0 HB2 LEU A 166 29.460 4.981 -38.340 1.00 0.00 H new ATOM 0 HB3 LEU A 166 30.001 3.451 -37.678 1.00 0.00 H new ATOM 0 HG LEU A 166 27.265 3.673 -38.967 1.00 0.00 H new ATOM 0 HD11 LEU A 166 28.284 2.980 -41.104 1.00 0.00 H new ATOM 0 HD12 LEU A 166 28.871 4.581 -40.594 1.00 0.00 H new ATOM 0 HD13 LEU A 166 29.905 3.148 -40.387 1.00 0.00 H new ATOM 0 HD21 LEU A 166 27.653 1.269 -39.380 1.00 0.00 H new ATOM 0 HD22 LEU A 166 29.256 1.396 -38.617 1.00 0.00 H new ATOM 0 HD23 LEU A 166 27.786 1.659 -37.648 1.00 0.00 H new ATOM 2284 N LYS A 167 30.007 5.732 -35.440 1.00 0.00 N ATOM 2285 CA LYS A 167 30.937 6.139 -34.366 1.00 0.00 C ATOM 2286 C LYS A 167 30.334 6.021 -32.958 1.00 0.00 C ATOM 2287 O LYS A 167 31.001 5.540 -32.043 1.00 0.00 O ATOM 2288 CB LYS A 167 31.410 7.581 -34.623 1.00 0.00 C ATOM 2289 CG LYS A 167 32.409 7.669 -35.784 1.00 0.00 C ATOM 2290 CD LYS A 167 32.726 9.128 -36.132 1.00 0.00 C ATOM 2291 CE LYS A 167 33.801 9.196 -37.223 1.00 0.00 C ATOM 2292 NZ LYS A 167 34.128 10.604 -37.586 1.00 0.00 N ATOM 0 H LYS A 167 29.937 6.420 -36.190 1.00 0.00 H new ATOM 0 HA LYS A 167 31.780 5.449 -34.393 1.00 0.00 H new ATOM 0 HB2 LYS A 167 30.547 8.210 -34.841 1.00 0.00 H new ATOM 0 HB3 LYS A 167 31.872 7.976 -33.718 1.00 0.00 H new ATOM 0 HG2 LYS A 167 33.328 7.148 -35.517 1.00 0.00 H new ATOM 0 HG3 LYS A 167 31.999 7.164 -36.659 1.00 0.00 H new ATOM 0 HD2 LYS A 167 31.821 9.632 -36.472 1.00 0.00 H new ATOM 0 HD3 LYS A 167 33.069 9.655 -35.241 1.00 0.00 H new ATOM 0 HE2 LYS A 167 34.703 8.690 -36.878 1.00 0.00 H new ATOM 0 HE3 LYS A 167 33.455 8.663 -38.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 34.858 10.611 -38.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 33.273 11.079 -37.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 34.481 11.106 -36.746 1.00 0.00 H new ATOM 2306 N LYS A 168 29.060 6.403 -32.797 1.00 0.00 N ATOM 2307 CA LYS A 168 28.318 6.397 -31.517 1.00 0.00 C ATOM 2308 C LYS A 168 28.005 4.993 -30.975 1.00 0.00 C ATOM 2309 O LYS A 168 27.709 4.853 -29.787 1.00 0.00 O ATOM 2310 CB LYS A 168 27.004 7.189 -31.676 1.00 0.00 C ATOM 2311 CG LYS A 168 27.202 8.641 -32.141 1.00 0.00 C ATOM 2312 CD LYS A 168 25.850 9.322 -32.421 1.00 0.00 C ATOM 2313 CE LYS A 168 25.992 10.631 -33.211 1.00 0.00 C ATOM 2314 NZ LYS A 168 26.722 11.685 -32.456 1.00 0.00 N ATOM 0 H LYS A 168 28.493 6.737 -33.577 1.00 0.00 H new ATOM 0 HA LYS A 168 28.976 6.867 -30.786 1.00 0.00 H new ATOM 0 HB2 LYS A 168 26.365 6.673 -32.392 1.00 0.00 H new ATOM 0 HB3 LYS A 168 26.476 7.192 -30.722 1.00 0.00 H new ATOM 0 HG2 LYS A 168 27.743 9.200 -31.378 1.00 0.00 H new ATOM 0 HG3 LYS A 168 27.815 8.657 -33.042 1.00 0.00 H new ATOM 0 HD2 LYS A 168 25.212 8.636 -32.977 1.00 0.00 H new ATOM 0 HD3 LYS A 168 25.349 9.527 -31.475 1.00 0.00 H new ATOM 0 HE2 LYS A 168 26.516 10.431 -34.145 1.00 0.00 H new ATOM 0 HE3 LYS A 168 25.001 11.000 -33.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 26.788 12.545 -33.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 26.210 11.899 -31.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 27.679 11.348 -32.226 1.00 0.00 H new