USER MOD reduce.3.24.130724 H: found=0, std=0, add=781, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 787 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ 171:sc= 0.878 (180deg=0.835) USER MOD Single : A 49 LYS NZ :NH3+ -174:sc= 1.28 (180deg=1.14) USER MOD Single : A 50 ASN : amide:sc= -0.156 X(o=-0.16,f=0) USER MOD Single : A 51 LYS NZ :NH3+ -145:sc= 0.899 (180deg=0.257) 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 X(o=0,f=-0.37) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot -170:sc= 0.928 USER MOD Single : A 77 ASN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 33:sc= 0.46 USER MOD Single : A 94 ASN : amide:sc= -0.0649 K(o=-0.065,f=-0.67) USER MOD Single : A 95 ASN : amide:sc= -1.71 X(o=-1.7,f=-1.9) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 MET CE :methyl -171:sc= -2.01 (180deg=-2.2) USER MOD Single : A 101 THR OG1 : rot -83:sc= 0.856 USER MOD Single : A 105 SER OG : rot 39:sc= 0.501 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot -53:sc= 0.918 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 126 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 LYS NZ :NH3+ -176:sc= 0.822 (180deg=0.805) USER MOD Single : A 131 THR OG1 : rot -41:sc= 0.917 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 180:sc= 0 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= 1.19 USER MOD Single : A 167 LYS NZ :NH3+ -95:sc= 1.24 (180deg=-0.254) USER MOD Single : A 168 LYS NZ :NH3+ -155:sc= 1.15 (180deg=0.661) USER MOD ----------------------------------------------------------------- ATOM 351 N LYS A 43 24.694 -5.778 -29.471 1.00 0.00 N ATOM 352 CA LYS A 43 24.304 -5.409 -30.841 1.00 0.00 C ATOM 353 C LYS A 43 23.821 -3.958 -30.896 1.00 0.00 C ATOM 354 O LYS A 43 23.372 -3.416 -29.886 1.00 0.00 O ATOM 355 CB LYS A 43 23.228 -6.381 -31.373 1.00 0.00 C ATOM 356 CG LYS A 43 21.829 -6.151 -30.779 1.00 0.00 C ATOM 357 CD LYS A 43 20.897 -7.345 -31.023 1.00 0.00 C ATOM 358 CE LYS A 43 19.526 -7.053 -30.398 1.00 0.00 C ATOM 359 NZ LYS A 43 18.695 -8.282 -30.282 1.00 0.00 N ATOM 0 HA LYS A 43 25.179 -5.489 -31.486 1.00 0.00 H new ATOM 0 HB2 LYS A 43 23.171 -6.286 -32.457 1.00 0.00 H new ATOM 0 HB3 LYS A 43 23.539 -7.404 -31.159 1.00 0.00 H new ATOM 0 HG2 LYS A 43 21.915 -5.972 -29.707 1.00 0.00 H new ATOM 0 HG3 LYS A 43 21.392 -5.254 -31.218 1.00 0.00 H new ATOM 0 HD2 LYS A 43 20.791 -7.526 -32.093 1.00 0.00 H new ATOM 0 HD3 LYS A 43 21.323 -8.249 -30.588 1.00 0.00 H new ATOM 0 HE2 LYS A 43 19.664 -6.614 -29.410 1.00 0.00 H new ATOM 0 HE3 LYS A 43 19.000 -6.315 -31.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 17.777 -8.042 -29.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 18.542 -8.688 -31.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 19.184 -8.977 -29.682 1.00 0.00 H new ATOM 373 N PHE A 44 23.853 -3.354 -32.076 1.00 0.00 N ATOM 374 CA PHE A 44 23.328 -2.006 -32.321 1.00 0.00 C ATOM 375 C PHE A 44 22.671 -1.912 -33.702 1.00 0.00 C ATOM 376 O PHE A 44 22.851 -2.801 -34.535 1.00 0.00 O ATOM 377 CB PHE A 44 24.459 -0.980 -32.152 1.00 0.00 C ATOM 378 CG PHE A 44 25.566 -1.034 -33.193 1.00 0.00 C ATOM 379 CD1 PHE A 44 25.422 -0.331 -34.405 1.00 0.00 C ATOM 380 CD2 PHE A 44 26.770 -1.714 -32.923 1.00 0.00 C ATOM 381 CE1 PHE A 44 26.477 -0.285 -35.331 1.00 0.00 C ATOM 382 CE2 PHE A 44 27.827 -1.672 -33.852 1.00 0.00 C ATOM 383 CZ PHE A 44 27.681 -0.951 -35.052 1.00 0.00 C ATOM 0 H PHE A 44 24.250 -3.790 -32.908 1.00 0.00 H new ATOM 0 HA PHE A 44 22.550 -1.784 -31.591 1.00 0.00 H new ATOM 0 HB2 PHE A 44 24.022 0.019 -32.166 1.00 0.00 H new ATOM 0 HB3 PHE A 44 24.906 -1.119 -31.167 1.00 0.00 H new ATOM 0 HD1 PHE A 44 24.494 0.176 -34.624 1.00 0.00 H new ATOM 0 HD2 PHE A 44 26.882 -2.268 -32.003 1.00 0.00 H new ATOM 0 HE1 PHE A 44 26.362 0.261 -36.255 1.00 0.00 H new ATOM 0 HE2 PHE A 44 28.750 -2.193 -33.644 1.00 0.00 H new ATOM 0 HZ PHE A 44 28.496 -0.910 -35.759 1.00 0.00 H new ATOM 393 N THR A 45 21.940 -0.825 -33.965 1.00 0.00 N ATOM 394 CA THR A 45 21.270 -0.613 -35.257 1.00 0.00 C ATOM 395 C THR A 45 21.500 0.810 -35.774 1.00 0.00 C ATOM 396 O THR A 45 21.324 1.783 -35.035 1.00 0.00 O ATOM 397 CB THR A 45 19.762 -0.937 -35.205 1.00 0.00 C ATOM 398 OG1 THR A 45 19.466 -2.023 -34.344 1.00 0.00 O ATOM 399 CG2 THR A 45 19.273 -1.339 -36.588 1.00 0.00 C ATOM 0 H THR A 45 21.795 -0.070 -33.295 1.00 0.00 H new ATOM 0 HA THR A 45 21.723 -1.314 -35.958 1.00 0.00 H new ATOM 0 HB THR A 45 19.271 -0.036 -34.837 1.00 0.00 H new ATOM 0 HG1 THR A 45 18.500 -2.187 -34.345 1.00 0.00 H new ATOM 0 HG21 THR A 45 18.208 -1.567 -36.545 1.00 0.00 H new ATOM 0 HG22 THR A 45 19.441 -0.519 -37.286 1.00 0.00 H new ATOM 0 HG23 THR A 45 19.819 -2.220 -36.925 1.00 0.00 H new ATOM 407 N VAL A 46 21.884 0.930 -37.048 1.00 0.00 N ATOM 408 CA VAL A 46 22.176 2.199 -37.752 1.00 0.00 C ATOM 409 C VAL A 46 21.462 2.259 -39.107 1.00 0.00 C ATOM 410 O VAL A 46 21.038 1.234 -39.640 1.00 0.00 O ATOM 411 CB VAL A 46 23.696 2.413 -37.946 1.00 0.00 C ATOM 412 CG1 VAL A 46 24.389 2.752 -36.623 1.00 0.00 C ATOM 413 CG2 VAL A 46 24.395 1.214 -38.600 1.00 0.00 C ATOM 0 H VAL A 46 22.008 0.116 -37.650 1.00 0.00 H new ATOM 0 HA VAL A 46 21.798 3.003 -37.121 1.00 0.00 H new ATOM 0 HB VAL A 46 23.786 3.259 -38.628 1.00 0.00 H new ATOM 0 HG11 VAL A 46 25.455 2.896 -36.797 1.00 0.00 H new ATOM 0 HG12 VAL A 46 23.962 3.667 -36.213 1.00 0.00 H new ATOM 0 HG13 VAL A 46 24.244 1.935 -35.916 1.00 0.00 H new ATOM 0 HG21 VAL A 46 25.458 1.427 -38.708 1.00 0.00 H new ATOM 0 HG22 VAL A 46 24.264 0.331 -37.975 1.00 0.00 H new ATOM 0 HG23 VAL A 46 23.960 1.031 -39.583 1.00 0.00 H new ATOM 423 N LYS A 47 21.331 3.466 -39.675 1.00 0.00 N ATOM 424 CA LYS A 47 20.700 3.699 -40.990 1.00 0.00 C ATOM 425 C LYS A 47 21.462 2.992 -42.121 1.00 0.00 C ATOM 426 O LYS A 47 22.651 2.710 -42.000 1.00 0.00 O ATOM 427 CB LYS A 47 20.606 5.212 -41.278 1.00 0.00 C ATOM 428 CG LYS A 47 19.435 5.926 -40.580 1.00 0.00 C ATOM 429 CD LYS A 47 19.552 5.957 -39.051 1.00 0.00 C ATOM 430 CE LYS A 47 18.499 6.886 -38.441 1.00 0.00 C ATOM 431 NZ LYS A 47 18.752 7.094 -36.991 1.00 0.00 N ATOM 0 H LYS A 47 21.664 4.322 -39.231 1.00 0.00 H new ATOM 0 HA LYS A 47 19.696 3.277 -40.952 1.00 0.00 H new ATOM 0 HB2 LYS A 47 21.538 5.686 -40.970 1.00 0.00 H new ATOM 0 HB3 LYS A 47 20.514 5.359 -42.354 1.00 0.00 H new ATOM 0 HG2 LYS A 47 19.372 6.949 -40.951 1.00 0.00 H new ATOM 0 HG3 LYS A 47 18.504 5.430 -40.854 1.00 0.00 H new ATOM 0 HD2 LYS A 47 19.429 4.950 -38.652 1.00 0.00 H new ATOM 0 HD3 LYS A 47 20.549 6.293 -38.765 1.00 0.00 H new ATOM 0 HE2 LYS A 47 18.512 7.846 -38.958 1.00 0.00 H new ATOM 0 HE3 LYS A 47 17.506 6.460 -38.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 18.123 7.841 -36.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 18.567 6.210 -36.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 19.743 7.377 -36.849 1.00 0.00 H new ATOM 445 N ILE A 48 20.792 2.760 -43.248 1.00 0.00 N ATOM 446 CA ILE A 48 21.390 2.203 -44.473 1.00 0.00 C ATOM 447 C ILE A 48 20.586 2.652 -45.695 1.00 0.00 C ATOM 448 O ILE A 48 19.350 2.632 -45.706 1.00 0.00 O ATOM 449 CB ILE A 48 21.520 0.661 -44.377 1.00 0.00 C ATOM 450 CG1 ILE A 48 22.089 -0.031 -45.636 1.00 0.00 C ATOM 451 CG2 ILE A 48 20.191 -0.017 -44.043 1.00 0.00 C ATOM 452 CD1 ILE A 48 23.569 0.253 -45.884 1.00 0.00 C ATOM 0 H ILE A 48 19.796 2.956 -43.343 1.00 0.00 H new ATOM 0 HA ILE A 48 22.403 2.589 -44.587 1.00 0.00 H new ATOM 0 HB ILE A 48 22.239 0.534 -43.568 1.00 0.00 H new ATOM 0 HG12 ILE A 48 21.947 -1.108 -45.542 1.00 0.00 H new ATOM 0 HG13 ILE A 48 21.517 0.292 -46.506 1.00 0.00 H new ATOM 0 HG21 ILE A 48 20.337 -1.096 -43.987 1.00 0.00 H new ATOM 0 HG22 ILE A 48 19.826 0.350 -43.084 1.00 0.00 H new ATOM 0 HG23 ILE A 48 19.461 0.211 -44.820 1.00 0.00 H new ATOM 0 HD11 ILE A 48 23.893 -0.268 -46.785 1.00 0.00 H new ATOM 0 HD12 ILE A 48 23.717 1.325 -46.011 1.00 0.00 H new ATOM 0 HD13 ILE A 48 24.154 -0.096 -45.033 1.00 0.00 H new ATOM 464 N LYS A 49 21.314 3.047 -46.738 1.00 0.00 N ATOM 465 CA LYS A 49 20.794 3.496 -48.036 1.00 0.00 C ATOM 466 C LYS A 49 21.492 2.723 -49.153 1.00 0.00 C ATOM 467 O LYS A 49 22.590 2.209 -48.949 1.00 0.00 O ATOM 468 CB LYS A 49 21.023 5.011 -48.208 1.00 0.00 C ATOM 469 CG LYS A 49 20.657 5.855 -46.973 1.00 0.00 C ATOM 470 CD LYS A 49 20.591 7.347 -47.328 1.00 0.00 C ATOM 471 CE LYS A 49 20.536 8.276 -46.105 1.00 0.00 C ATOM 472 NZ LYS A 49 19.437 7.951 -45.153 1.00 0.00 N ATOM 0 H LYS A 49 22.333 3.065 -46.703 1.00 0.00 H new ATOM 0 HA LYS A 49 19.722 3.305 -48.082 1.00 0.00 H new ATOM 0 HB2 LYS A 49 22.072 5.182 -48.452 1.00 0.00 H new ATOM 0 HB3 LYS A 49 20.437 5.360 -49.058 1.00 0.00 H new ATOM 0 HG2 LYS A 49 19.695 5.529 -46.577 1.00 0.00 H new ATOM 0 HG3 LYS A 49 21.396 5.696 -46.187 1.00 0.00 H new ATOM 0 HD2 LYS A 49 21.462 7.606 -47.930 1.00 0.00 H new ATOM 0 HD3 LYS A 49 19.711 7.525 -47.947 1.00 0.00 H new ATOM 0 HE2 LYS A 49 21.488 8.224 -45.578 1.00 0.00 H new ATOM 0 HE3 LYS A 49 20.416 9.304 -46.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 19.397 8.676 -44.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 18.531 7.928 -45.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 19.615 7.022 -44.722 1.00 0.00 H new ATOM 486 N ASN A 50 20.885 2.678 -50.334 1.00 0.00 N ATOM 487 CA ASN A 50 21.427 2.017 -51.527 1.00 0.00 C ATOM 488 C ASN A 50 21.369 2.947 -52.746 1.00 0.00 C ATOM 489 O ASN A 50 20.527 3.846 -52.794 1.00 0.00 O ATOM 490 CB ASN A 50 20.672 0.694 -51.754 1.00 0.00 C ATOM 491 CG ASN A 50 19.328 0.846 -52.457 1.00 0.00 C ATOM 492 OD1 ASN A 50 19.184 0.532 -53.631 1.00 0.00 O ATOM 493 ND2 ASN A 50 18.301 1.309 -51.780 1.00 0.00 N ATOM 0 H ASN A 50 19.976 3.111 -50.498 1.00 0.00 H new ATOM 0 HA ASN A 50 22.481 1.785 -51.375 1.00 0.00 H new ATOM 0 HB2 ASN A 50 21.302 0.027 -52.342 1.00 0.00 H new ATOM 0 HB3 ASN A 50 20.511 0.212 -50.790 1.00 0.00 H new ATOM 0 HD21 ASN A 50 17.392 1.404 -52.234 1.00 0.00 H new ATOM 0 HD22 ASN A 50 18.413 1.573 -50.801 1.00 0.00 H new ATOM 500 N LYS A 51 22.256 2.749 -53.728 1.00 0.00 N ATOM 501 CA LYS A 51 22.216 3.499 -54.989 1.00 0.00 C ATOM 502 C LYS A 51 21.184 2.887 -55.946 1.00 0.00 C ATOM 503 O LYS A 51 21.303 1.720 -56.331 1.00 0.00 O ATOM 504 CB LYS A 51 23.624 3.550 -55.612 1.00 0.00 C ATOM 505 CG LYS A 51 23.989 4.995 -55.974 1.00 0.00 C ATOM 506 CD LYS A 51 25.390 5.160 -56.584 1.00 0.00 C ATOM 507 CE LYS A 51 25.692 4.112 -57.659 1.00 0.00 C ATOM 508 NZ LYS A 51 27.006 4.334 -58.319 1.00 0.00 N ATOM 0 H LYS A 51 23.016 2.071 -53.673 1.00 0.00 H new ATOM 0 HA LYS A 51 21.902 4.524 -54.792 1.00 0.00 H new ATOM 0 HB2 LYS A 51 24.355 3.147 -54.911 1.00 0.00 H new ATOM 0 HB3 LYS A 51 23.658 2.924 -56.504 1.00 0.00 H new ATOM 0 HG2 LYS A 51 23.251 5.378 -56.679 1.00 0.00 H new ATOM 0 HG3 LYS A 51 23.922 5.610 -55.077 1.00 0.00 H new ATOM 0 HD2 LYS A 51 25.478 6.156 -57.018 1.00 0.00 H new ATOM 0 HD3 LYS A 51 26.137 5.090 -55.793 1.00 0.00 H new ATOM 0 HE2 LYS A 51 25.679 3.120 -57.208 1.00 0.00 H new ATOM 0 HE3 LYS A 51 24.904 4.131 -58.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 26.941 4.065 -59.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 27.266 5.338 -58.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 27.732 3.754 -57.852 1.00 0.00 H new ATOM 522 N ASP A 52 20.171 3.666 -56.330 1.00 0.00 N ATOM 523 CA ASP A 52 19.157 3.256 -57.317 1.00 0.00 C ATOM 524 C ASP A 52 19.715 3.197 -58.759 1.00 0.00 C ATOM 525 O ASP A 52 20.881 3.527 -59.005 1.00 0.00 O ATOM 526 CB ASP A 52 17.952 4.208 -57.242 1.00 0.00 C ATOM 527 CG ASP A 52 16.649 3.494 -57.631 1.00 0.00 C ATOM 528 OD1 ASP A 52 16.067 2.766 -56.787 1.00 0.00 O ATOM 529 OD2 ASP A 52 16.231 3.623 -58.801 1.00 0.00 O ATOM 0 H ASP A 52 20.026 4.607 -55.965 1.00 0.00 H new ATOM 0 HA ASP A 52 18.844 2.243 -57.066 1.00 0.00 H new ATOM 0 HB2 ASP A 52 17.863 4.606 -56.231 1.00 0.00 H new ATOM 0 HB3 ASP A 52 18.115 5.057 -57.905 1.00 0.00 H new ATOM 534 N LYS A 53 18.863 2.856 -59.739 1.00 0.00 N ATOM 535 CA LYS A 53 19.190 2.868 -61.180 1.00 0.00 C ATOM 536 C LYS A 53 19.720 4.214 -61.675 1.00 0.00 C ATOM 537 O LYS A 53 20.541 4.263 -62.594 1.00 0.00 O ATOM 538 CB LYS A 53 17.946 2.507 -62.009 1.00 0.00 C ATOM 539 CG LYS A 53 17.489 1.052 -61.851 1.00 0.00 C ATOM 540 CD LYS A 53 16.264 0.887 -60.940 1.00 0.00 C ATOM 541 CE LYS A 53 15.690 -0.527 -61.085 1.00 0.00 C ATOM 542 NZ LYS A 53 14.532 -0.745 -60.179 1.00 0.00 N ATOM 0 H LYS A 53 17.906 2.557 -59.551 1.00 0.00 H new ATOM 0 HA LYS A 53 19.981 2.130 -61.310 1.00 0.00 H new ATOM 0 HB2 LYS A 53 17.127 3.167 -61.722 1.00 0.00 H new ATOM 0 HB3 LYS A 53 18.156 2.698 -63.061 1.00 0.00 H new ATOM 0 HG2 LYS A 53 17.257 0.644 -62.835 1.00 0.00 H new ATOM 0 HG3 LYS A 53 18.313 0.463 -61.448 1.00 0.00 H new ATOM 0 HD2 LYS A 53 16.545 1.070 -59.903 1.00 0.00 H new ATOM 0 HD3 LYS A 53 15.505 1.625 -61.200 1.00 0.00 H new ATOM 0 HE2 LYS A 53 15.380 -0.690 -62.117 1.00 0.00 H new ATOM 0 HE3 LYS A 53 16.467 -1.260 -60.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 14.170 -1.712 -60.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 14.834 -0.614 -59.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 13.781 -0.062 -60.405 1.00 0.00 H new ATOM 556 N SER A 54 19.266 5.300 -61.050 1.00 0.00 N ATOM 557 CA SER A 54 19.656 6.676 -61.399 1.00 0.00 C ATOM 558 C SER A 54 21.011 7.100 -60.804 1.00 0.00 C ATOM 559 O SER A 54 21.448 8.233 -61.019 1.00 0.00 O ATOM 560 CB SER A 54 18.563 7.665 -60.972 1.00 0.00 C ATOM 561 OG SER A 54 17.328 7.336 -61.593 1.00 0.00 O ATOM 0 H SER A 54 18.606 5.253 -60.274 1.00 0.00 H new ATOM 0 HA SER A 54 19.772 6.694 -62.483 1.00 0.00 H new ATOM 0 HB2 SER A 54 18.449 7.645 -59.888 1.00 0.00 H new ATOM 0 HB3 SER A 54 18.855 8.679 -61.244 1.00 0.00 H new ATOM 0 HG SER A 54 16.640 7.974 -61.310 1.00 0.00 H new ATOM 567 N GLY A 55 21.679 6.225 -60.039 1.00 0.00 N ATOM 568 CA GLY A 55 22.911 6.549 -59.312 1.00 0.00 C ATOM 569 C GLY A 55 22.696 7.543 -58.161 1.00 0.00 C ATOM 570 O GLY A 55 23.602 8.307 -57.823 1.00 0.00 O ATOM 0 H GLY A 55 21.374 5.261 -59.907 1.00 0.00 H new ATOM 0 HA2 GLY A 55 23.341 5.630 -58.913 1.00 0.00 H new ATOM 0 HA3 GLY A 55 23.638 6.964 -60.010 1.00 0.00 H new ATOM 574 N ASN A 56 21.501 7.522 -57.557 1.00 0.00 N ATOM 575 CA ASN A 56 21.110 8.358 -56.421 1.00 0.00 C ATOM 576 C ASN A 56 20.940 7.492 -55.164 1.00 0.00 C ATOM 577 O ASN A 56 20.321 6.426 -55.216 1.00 0.00 O ATOM 578 CB ASN A 56 19.788 9.076 -56.751 1.00 0.00 C ATOM 579 CG ASN A 56 19.906 10.138 -57.835 1.00 0.00 C ATOM 580 OD1 ASN A 56 20.922 10.801 -58.003 1.00 0.00 O ATOM 581 ND2 ASN A 56 18.855 10.352 -58.597 1.00 0.00 N ATOM 0 H ASN A 56 20.753 6.898 -57.860 1.00 0.00 H new ATOM 0 HA ASN A 56 21.887 9.098 -56.231 1.00 0.00 H new ATOM 0 HB2 ASN A 56 19.053 8.334 -57.064 1.00 0.00 H new ATOM 0 HB3 ASN A 56 19.404 9.541 -55.843 1.00 0.00 H new ATOM 0 HD21 ASN A 56 18.889 11.067 -59.323 1.00 0.00 H new ATOM 0 HD22 ASN A 56 18.006 9.803 -58.461 1.00 0.00 H new ATOM 588 N TRP A 57 21.471 7.962 -54.035 1.00 0.00 N ATOM 589 CA TRP A 57 21.317 7.320 -52.727 1.00 0.00 C ATOM 590 C TRP A 57 19.869 7.429 -52.234 1.00 0.00 C ATOM 591 O TRP A 57 19.314 8.528 -52.135 1.00 0.00 O ATOM 592 CB TRP A 57 22.299 7.960 -51.734 1.00 0.00 C ATOM 593 CG TRP A 57 23.719 7.954 -52.202 1.00 0.00 C ATOM 594 CD1 TRP A 57 24.429 9.032 -52.606 1.00 0.00 C ATOM 595 CD2 TRP A 57 24.608 6.807 -52.393 1.00 0.00 C ATOM 596 NE1 TRP A 57 25.683 8.644 -53.023 1.00 0.00 N ATOM 597 CE2 TRP A 57 25.830 7.272 -52.958 1.00 0.00 C ATOM 598 CE3 TRP A 57 24.484 5.417 -52.176 1.00 0.00 C ATOM 599 CZ2 TRP A 57 26.868 6.403 -53.325 1.00 0.00 C ATOM 600 CZ3 TRP A 57 25.531 4.543 -52.513 1.00 0.00 C ATOM 601 CH2 TRP A 57 26.723 5.034 -53.086 1.00 0.00 C ATOM 0 H TRP A 57 22.030 8.814 -54.002 1.00 0.00 H new ATOM 0 HA TRP A 57 21.546 6.258 -52.813 1.00 0.00 H new ATOM 0 HB2 TRP A 57 21.992 8.989 -51.546 1.00 0.00 H new ATOM 0 HB3 TRP A 57 22.237 7.430 -50.783 1.00 0.00 H new ATOM 0 HD1 TRP A 57 24.066 10.049 -52.602 1.00 0.00 H new ATOM 0 HE1 TRP A 57 26.409 9.287 -53.339 1.00 0.00 H new ATOM 0 HE3 TRP A 57 23.575 5.022 -51.747 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 27.766 6.787 -53.786 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 25.422 3.484 -52.331 1.00 0.00 H new ATOM 0 HH2 TRP A 57 27.522 4.353 -53.339 1.00 0.00 H new ATOM 612 N THR A 58 19.255 6.289 -51.917 1.00 0.00 N ATOM 613 CA THR A 58 17.858 6.184 -51.480 1.00 0.00 C ATOM 614 C THR A 58 17.725 5.196 -50.317 1.00 0.00 C ATOM 615 O THR A 58 18.386 4.154 -50.276 1.00 0.00 O ATOM 616 CB THR A 58 16.939 5.840 -52.669 1.00 0.00 C ATOM 617 OG1 THR A 58 15.607 5.687 -52.234 1.00 0.00 O ATOM 618 CG2 THR A 58 17.326 4.585 -53.453 1.00 0.00 C ATOM 0 H THR A 58 19.727 5.386 -51.957 1.00 0.00 H new ATOM 0 HA THR A 58 17.531 7.153 -51.103 1.00 0.00 H new ATOM 0 HB THR A 58 17.054 6.685 -53.348 1.00 0.00 H new ATOM 0 HG1 THR A 58 15.035 5.471 -53.000 1.00 0.00 H new ATOM 0 HG21 THR A 58 16.618 4.432 -54.267 1.00 0.00 H new ATOM 0 HG22 THR A 58 18.329 4.707 -53.863 1.00 0.00 H new ATOM 0 HG23 THR A 58 17.308 3.721 -52.789 1.00 0.00 H new ATOM 626 N ASP A 59 16.923 5.571 -49.319 1.00 0.00 N ATOM 627 CA ASP A 59 16.758 4.845 -48.055 1.00 0.00 C ATOM 628 C ASP A 59 16.331 3.385 -48.280 1.00 0.00 C ATOM 629 O ASP A 59 15.366 3.118 -49.006 1.00 0.00 O ATOM 630 CB ASP A 59 15.722 5.565 -47.179 1.00 0.00 C ATOM 631 CG ASP A 59 16.096 7.029 -46.907 1.00 0.00 C ATOM 632 OD1 ASP A 59 16.909 7.284 -45.989 1.00 0.00 O ATOM 633 OD2 ASP A 59 15.587 7.932 -47.617 1.00 0.00 O ATOM 0 H ASP A 59 16.352 6.415 -49.368 1.00 0.00 H new ATOM 0 HA ASP A 59 17.725 4.829 -47.551 1.00 0.00 H new ATOM 0 HB2 ASP A 59 14.749 5.527 -47.668 1.00 0.00 H new ATOM 0 HB3 ASP A 59 15.623 5.037 -46.231 1.00 0.00 H new ATOM 638 N LEU A 60 17.023 2.439 -47.629 1.00 0.00 N ATOM 639 CA LEU A 60 16.725 1.006 -47.738 1.00 0.00 C ATOM 640 C LEU A 60 16.054 0.472 -46.465 1.00 0.00 C ATOM 641 O LEU A 60 15.023 -0.197 -46.544 1.00 0.00 O ATOM 642 CB LEU A 60 18.021 0.246 -48.080 1.00 0.00 C ATOM 643 CG LEU A 60 17.834 -1.272 -48.288 1.00 0.00 C ATOM 644 CD1 LEU A 60 16.766 -1.615 -49.327 1.00 0.00 C ATOM 645 CD2 LEU A 60 19.153 -1.889 -48.750 1.00 0.00 C ATOM 0 H LEU A 60 17.807 2.648 -47.011 1.00 0.00 H new ATOM 0 HA LEU A 60 16.008 0.846 -48.543 1.00 0.00 H new ATOM 0 HB2 LEU A 60 18.451 0.674 -48.986 1.00 0.00 H new ATOM 0 HB3 LEU A 60 18.743 0.404 -47.279 1.00 0.00 H new ATOM 0 HG LEU A 60 17.510 -1.674 -47.328 1.00 0.00 H new ATOM 0 HD11 LEU A 60 16.687 -2.698 -49.423 1.00 0.00 H new ATOM 0 HD12 LEU A 60 15.806 -1.207 -49.010 1.00 0.00 H new ATOM 0 HD13 LEU A 60 17.043 -1.185 -50.289 1.00 0.00 H new ATOM 0 HD21 LEU A 60 19.021 -2.961 -48.897 1.00 0.00 H new ATOM 0 HD22 LEU A 60 19.461 -1.429 -49.689 1.00 0.00 H new ATOM 0 HD23 LEU A 60 19.919 -1.718 -47.994 1.00 0.00 H new ATOM 657 N GLY A 61 16.603 0.801 -45.294 1.00 0.00 N ATOM 658 CA GLY A 61 16.059 0.372 -44.003 1.00 0.00 C ATOM 659 C GLY A 61 16.989 0.668 -42.828 1.00 0.00 C ATOM 660 O GLY A 61 17.291 1.827 -42.533 1.00 0.00 O ATOM 0 H GLY A 61 17.442 1.376 -45.214 1.00 0.00 H new ATOM 0 HA2 GLY A 61 15.104 0.869 -43.836 1.00 0.00 H new ATOM 0 HA3 GLY A 61 15.859 -0.699 -44.038 1.00 0.00 H new ATOM 664 N ASP A 62 17.463 -0.394 -42.174 1.00 0.00 N ATOM 665 CA ASP A 62 18.339 -0.342 -41.000 1.00 0.00 C ATOM 666 C ASP A 62 19.309 -1.534 -41.012 1.00 0.00 C ATOM 667 O ASP A 62 19.017 -2.566 -41.614 1.00 0.00 O ATOM 668 CB ASP A 62 17.501 -0.368 -39.714 1.00 0.00 C ATOM 669 CG ASP A 62 16.978 1.019 -39.304 1.00 0.00 C ATOM 670 OD1 ASP A 62 17.757 1.816 -38.730 1.00 0.00 O ATOM 671 OD2 ASP A 62 15.767 1.296 -39.491 1.00 0.00 O ATOM 0 H ASP A 62 17.240 -1.348 -42.457 1.00 0.00 H new ATOM 0 HA ASP A 62 18.912 0.584 -41.032 1.00 0.00 H new ATOM 0 HB2 ASP A 62 16.655 -1.042 -39.853 1.00 0.00 H new ATOM 0 HB3 ASP A 62 18.104 -0.776 -38.903 1.00 0.00 H new ATOM 676 N LEU A 63 20.444 -1.412 -40.322 1.00 0.00 N ATOM 677 CA LEU A 63 21.496 -2.424 -40.241 1.00 0.00 C ATOM 678 C LEU A 63 21.735 -2.829 -38.781 1.00 0.00 C ATOM 679 O LEU A 63 22.382 -2.102 -38.028 1.00 0.00 O ATOM 680 CB LEU A 63 22.790 -1.886 -40.880 1.00 0.00 C ATOM 681 CG LEU A 63 23.862 -2.989 -40.957 1.00 0.00 C ATOM 682 CD1 LEU A 63 23.592 -3.912 -42.140 1.00 0.00 C ATOM 683 CD2 LEU A 63 25.262 -2.408 -41.093 1.00 0.00 C ATOM 0 H LEU A 63 20.663 -0.573 -39.784 1.00 0.00 H new ATOM 0 HA LEU A 63 21.181 -3.311 -40.790 1.00 0.00 H new ATOM 0 HB2 LEU A 63 22.577 -1.509 -41.880 1.00 0.00 H new ATOM 0 HB3 LEU A 63 23.167 -1.046 -40.296 1.00 0.00 H new ATOM 0 HG LEU A 63 23.809 -3.552 -40.025 1.00 0.00 H new ATOM 0 HD11 LEU A 63 24.359 -4.686 -42.180 1.00 0.00 H new ATOM 0 HD12 LEU A 63 22.613 -4.377 -42.023 1.00 0.00 H new ATOM 0 HD13 LEU A 63 23.611 -3.334 -43.064 1.00 0.00 H new ATOM 0 HD21 LEU A 63 25.989 -3.219 -41.144 1.00 0.00 H new ATOM 0 HD22 LEU A 63 25.321 -1.810 -42.002 1.00 0.00 H new ATOM 0 HD23 LEU A 63 25.480 -1.779 -40.230 1.00 0.00 H new ATOM 695 N VAL A 64 21.216 -3.993 -38.390 1.00 0.00 N ATOM 696 CA VAL A 64 21.415 -4.608 -37.071 1.00 0.00 C ATOM 697 C VAL A 64 22.800 -5.264 -37.028 1.00 0.00 C ATOM 698 O VAL A 64 22.989 -6.383 -37.504 1.00 0.00 O ATOM 699 CB VAL A 64 20.308 -5.636 -36.745 1.00 0.00 C ATOM 700 CG1 VAL A 64 20.376 -6.034 -35.266 1.00 0.00 C ATOM 701 CG2 VAL A 64 18.885 -5.124 -37.013 1.00 0.00 C ATOM 0 H VAL A 64 20.625 -4.556 -39.002 1.00 0.00 H new ATOM 0 HA VAL A 64 21.355 -3.830 -36.310 1.00 0.00 H new ATOM 0 HB VAL A 64 20.498 -6.481 -37.407 1.00 0.00 H new ATOM 0 HG11 VAL A 64 19.591 -6.759 -35.048 1.00 0.00 H new ATOM 0 HG12 VAL A 64 21.349 -6.477 -35.053 1.00 0.00 H new ATOM 0 HG13 VAL A 64 20.236 -5.150 -34.644 1.00 0.00 H new ATOM 0 HG21 VAL A 64 18.165 -5.902 -36.760 1.00 0.00 H new ATOM 0 HG22 VAL A 64 18.695 -4.241 -36.403 1.00 0.00 H new ATOM 0 HG23 VAL A 64 18.784 -4.865 -38.067 1.00 0.00 H new ATOM 711 N VAL A 65 23.797 -4.549 -36.512 1.00 0.00 N ATOM 712 CA VAL A 65 25.174 -5.019 -36.308 1.00 0.00 C ATOM 713 C VAL A 65 25.255 -5.825 -35.002 1.00 0.00 C ATOM 714 O VAL A 65 25.312 -5.246 -33.916 1.00 0.00 O ATOM 715 CB VAL A 65 26.153 -3.824 -36.296 1.00 0.00 C ATOM 716 CG1 VAL A 65 27.606 -4.296 -36.166 1.00 0.00 C ATOM 717 CG2 VAL A 65 26.048 -2.989 -37.584 1.00 0.00 C ATOM 0 H VAL A 65 23.666 -3.584 -36.210 1.00 0.00 H new ATOM 0 HA VAL A 65 25.462 -5.672 -37.132 1.00 0.00 H new ATOM 0 HB VAL A 65 25.875 -3.215 -35.436 1.00 0.00 H new ATOM 0 HG11 VAL A 65 28.270 -3.432 -36.161 1.00 0.00 H new ATOM 0 HG12 VAL A 65 27.726 -4.852 -35.236 1.00 0.00 H new ATOM 0 HG13 VAL A 65 27.856 -4.940 -37.009 1.00 0.00 H new ATOM 0 HG21 VAL A 65 26.752 -2.158 -37.537 1.00 0.00 H new ATOM 0 HG22 VAL A 65 26.283 -3.616 -38.444 1.00 0.00 H new ATOM 0 HG23 VAL A 65 25.034 -2.601 -37.684 1.00 0.00 H new ATOM 727 N ARG A 66 25.231 -7.164 -35.096 1.00 0.00 N ATOM 728 CA ARG A 66 25.354 -8.097 -33.955 1.00 0.00 C ATOM 729 C ARG A 66 26.784 -8.632 -33.808 1.00 0.00 C ATOM 730 O ARG A 66 27.477 -8.868 -34.801 1.00 0.00 O ATOM 731 CB ARG A 66 24.405 -9.295 -34.166 1.00 0.00 C ATOM 732 CG ARG A 66 22.920 -8.970 -33.952 1.00 0.00 C ATOM 733 CD ARG A 66 22.034 -10.011 -34.650 1.00 0.00 C ATOM 734 NE ARG A 66 20.656 -10.031 -34.116 1.00 0.00 N ATOM 735 CZ ARG A 66 20.201 -10.788 -33.131 1.00 0.00 C ATOM 736 NH1 ARG A 66 20.981 -11.548 -32.413 1.00 0.00 N ATOM 737 NH2 ARG A 66 18.932 -10.795 -32.837 1.00 0.00 N ATOM 0 H ARG A 66 25.123 -7.644 -35.989 1.00 0.00 H new ATOM 0 HA ARG A 66 25.094 -7.547 -33.051 1.00 0.00 H new ATOM 0 HB2 ARG A 66 24.539 -9.676 -35.178 1.00 0.00 H new ATOM 0 HB3 ARG A 66 24.692 -10.095 -33.484 1.00 0.00 H new ATOM 0 HG2 ARG A 66 22.696 -8.950 -32.885 1.00 0.00 H new ATOM 0 HG3 ARG A 66 22.700 -7.976 -34.342 1.00 0.00 H new ATOM 0 HD2 ARG A 66 22.003 -9.799 -35.719 1.00 0.00 H new ATOM 0 HD3 ARG A 66 22.480 -10.999 -34.534 1.00 0.00 H new ATOM 0 HE ARG A 66 19.987 -9.396 -34.552 1.00 0.00 H new ATOM 0 HH11 ARG A 66 21.983 -11.574 -32.602 1.00 0.00 H new ATOM 0 HH12 ARG A 66 20.589 -12.116 -31.662 1.00 0.00 H new ATOM 0 HH21 ARG A 66 18.282 -10.214 -33.367 1.00 0.00 H new ATOM 0 HH22 ARG A 66 18.588 -11.381 -32.076 1.00 0.00 H new ATOM 817 N GLY A 71 33.705 -12.805 -34.442 1.00 0.00 N ATOM 818 CA GLY A 71 33.600 -11.656 -35.344 1.00 0.00 C ATOM 819 C GLY A 71 32.308 -10.843 -35.222 1.00 0.00 C ATOM 820 O GLY A 71 31.617 -10.874 -34.200 1.00 0.00 O ATOM 0 HA2 GLY A 71 34.446 -10.993 -35.161 1.00 0.00 H new ATOM 0 HA3 GLY A 71 33.690 -12.012 -36.370 1.00 0.00 H new ATOM 824 N ILE A 72 31.995 -10.102 -36.288 1.00 0.00 N ATOM 825 CA ILE A 72 30.791 -9.247 -36.383 1.00 0.00 C ATOM 826 C ILE A 72 29.910 -9.717 -37.550 1.00 0.00 C ATOM 827 O ILE A 72 30.409 -9.990 -38.642 1.00 0.00 O ATOM 828 CB ILE A 72 31.153 -7.750 -36.534 1.00 0.00 C ATOM 829 CG1 ILE A 72 32.062 -7.254 -35.392 1.00 0.00 C ATOM 830 CG2 ILE A 72 29.894 -6.869 -36.604 1.00 0.00 C ATOM 831 CD1 ILE A 72 32.631 -5.843 -35.607 1.00 0.00 C ATOM 0 H ILE A 72 32.575 -10.073 -37.127 1.00 0.00 H new ATOM 0 HA ILE A 72 30.234 -9.345 -35.451 1.00 0.00 H new ATOM 0 HB ILE A 72 31.701 -7.664 -37.472 1.00 0.00 H new ATOM 0 HG12 ILE A 72 31.496 -7.267 -34.461 1.00 0.00 H new ATOM 0 HG13 ILE A 72 32.890 -7.953 -35.272 1.00 0.00 H new ATOM 0 HG21 ILE A 72 30.186 -5.824 -36.710 1.00 0.00 H new ATOM 0 HG22 ILE A 72 29.290 -7.165 -37.461 1.00 0.00 H new ATOM 0 HG23 ILE A 72 29.312 -6.992 -35.690 1.00 0.00 H new ATOM 0 HD11 ILE A 72 33.259 -5.571 -34.759 1.00 0.00 H new ATOM 0 HD12 ILE A 72 33.227 -5.826 -36.520 1.00 0.00 H new ATOM 0 HD13 ILE A 72 31.811 -5.130 -35.695 1.00 0.00 H new ATOM 843 N ASP A 73 28.599 -9.763 -37.323 1.00 0.00 N ATOM 844 CA ASP A 73 27.586 -10.330 -38.213 1.00 0.00 C ATOM 845 C ASP A 73 26.400 -9.360 -38.318 1.00 0.00 C ATOM 846 O ASP A 73 25.603 -9.222 -37.387 1.00 0.00 O ATOM 847 CB ASP A 73 27.156 -11.684 -37.625 1.00 0.00 C ATOM 848 CG ASP A 73 27.978 -12.865 -38.171 1.00 0.00 C ATOM 849 OD1 ASP A 73 29.183 -12.988 -37.846 1.00 0.00 O ATOM 850 OD2 ASP A 73 27.405 -13.699 -38.916 1.00 0.00 O ATOM 0 H ASP A 73 28.192 -9.386 -36.467 1.00 0.00 H new ATOM 0 HA ASP A 73 27.978 -10.481 -39.219 1.00 0.00 H new ATOM 0 HB2 ASP A 73 27.255 -11.651 -36.540 1.00 0.00 H new ATOM 0 HB3 ASP A 73 26.101 -11.851 -37.844 1.00 0.00 H new ATOM 855 N THR A 74 26.273 -8.628 -39.429 1.00 0.00 N ATOM 856 CA THR A 74 25.276 -7.575 -39.610 1.00 0.00 C ATOM 857 C THR A 74 24.047 -8.089 -40.391 1.00 0.00 C ATOM 858 O THR A 74 24.148 -9.028 -41.195 1.00 0.00 O ATOM 859 CB THR A 74 25.899 -6.417 -40.370 1.00 0.00 C ATOM 860 OG1 THR A 74 26.084 -6.989 -41.650 1.00 0.00 O ATOM 861 CG2 THR A 74 27.270 -5.930 -39.862 1.00 0.00 C ATOM 0 H THR A 74 26.874 -8.756 -40.243 1.00 0.00 H new ATOM 0 HA THR A 74 24.945 -7.250 -38.624 1.00 0.00 H new ATOM 0 HB THR A 74 25.265 -5.534 -40.292 1.00 0.00 H new ATOM 0 HG1 THR A 74 26.625 -6.387 -42.202 1.00 0.00 H new ATOM 0 HG21 THR A 74 27.614 -5.102 -40.481 1.00 0.00 H new ATOM 0 HG22 THR A 74 27.177 -5.596 -38.828 1.00 0.00 H new ATOM 0 HG23 THR A 74 27.989 -6.747 -39.916 1.00 0.00 H new ATOM 869 N GLY A 75 22.893 -7.444 -40.222 1.00 0.00 N ATOM 870 CA GLY A 75 21.642 -7.854 -40.852 1.00 0.00 C ATOM 871 C GLY A 75 20.766 -6.661 -41.222 1.00 0.00 C ATOM 872 O GLY A 75 20.433 -5.824 -40.383 1.00 0.00 O ATOM 0 H GLY A 75 22.801 -6.613 -39.637 1.00 0.00 H new ATOM 0 HA2 GLY A 75 21.861 -8.434 -41.749 1.00 0.00 H new ATOM 0 HA3 GLY A 75 21.094 -8.509 -40.175 1.00 0.00 H new ATOM 876 N LEU A 76 20.430 -6.582 -42.506 1.00 0.00 N ATOM 877 CA LEU A 76 19.557 -5.577 -43.104 1.00 0.00 C ATOM 878 C LEU A 76 18.102 -5.804 -42.668 1.00 0.00 C ATOM 879 O LEU A 76 17.627 -6.940 -42.641 1.00 0.00 O ATOM 880 CB LEU A 76 19.754 -5.680 -44.629 1.00 0.00 C ATOM 881 CG LEU A 76 19.119 -4.607 -45.533 1.00 0.00 C ATOM 882 CD1 LEU A 76 17.615 -4.752 -45.720 1.00 0.00 C ATOM 883 CD2 LEU A 76 19.450 -3.194 -45.085 1.00 0.00 C ATOM 0 H LEU A 76 20.777 -7.252 -43.193 1.00 0.00 H new ATOM 0 HA LEU A 76 19.804 -4.568 -42.774 1.00 0.00 H new ATOM 0 HB2 LEU A 76 20.826 -5.683 -44.824 1.00 0.00 H new ATOM 0 HB3 LEU A 76 19.369 -6.649 -44.947 1.00 0.00 H new ATOM 0 HG LEU A 76 19.577 -4.784 -46.506 1.00 0.00 H new ATOM 0 HD11 LEU A 76 17.251 -3.956 -46.370 1.00 0.00 H new ATOM 0 HD12 LEU A 76 17.396 -5.719 -46.173 1.00 0.00 H new ATOM 0 HD13 LEU A 76 17.120 -4.685 -44.751 1.00 0.00 H new ATOM 0 HD21 LEU A 76 18.977 -2.479 -45.758 1.00 0.00 H new ATOM 0 HD22 LEU A 76 19.081 -3.038 -44.071 1.00 0.00 H new ATOM 0 HD23 LEU A 76 20.530 -3.050 -45.104 1.00 0.00 H new ATOM 895 N ASN A 77 17.393 -4.720 -42.356 1.00 0.00 N ATOM 896 CA ASN A 77 16.007 -4.709 -41.892 1.00 0.00 C ATOM 897 C ASN A 77 15.195 -3.626 -42.639 1.00 0.00 C ATOM 898 O ASN A 77 15.083 -2.484 -42.189 1.00 0.00 O ATOM 899 CB ASN A 77 16.025 -4.538 -40.361 1.00 0.00 C ATOM 900 CG ASN A 77 14.648 -4.627 -39.723 1.00 0.00 C ATOM 901 OD1 ASN A 77 13.674 -5.075 -40.315 1.00 0.00 O ATOM 902 ND2 ASN A 77 14.525 -4.218 -38.480 1.00 0.00 N ATOM 0 H ASN A 77 17.788 -3.782 -42.423 1.00 0.00 H new ATOM 0 HA ASN A 77 15.500 -5.647 -42.117 1.00 0.00 H new ATOM 0 HB2 ASN A 77 16.668 -5.303 -39.926 1.00 0.00 H new ATOM 0 HB3 ASN A 77 16.468 -3.572 -40.117 1.00 0.00 H new ATOM 0 HD21 ASN A 77 13.621 -4.274 -38.012 1.00 0.00 H new ATOM 0 HD22 ASN A 77 15.334 -3.844 -37.984 1.00 0.00 H new ATOM 961 N ALA A 83 17.440 -9.818 -43.853 1.00 0.00 N ATOM 962 CA ALA A 83 18.446 -10.834 -44.181 1.00 0.00 C ATOM 963 C ALA A 83 19.853 -10.415 -43.709 1.00 0.00 C ATOM 964 O ALA A 83 20.120 -9.227 -43.512 1.00 0.00 O ATOM 965 CB ALA A 83 18.440 -11.036 -45.705 1.00 0.00 C ATOM 0 HA ALA A 83 18.198 -11.762 -43.666 1.00 0.00 H new ATOM 0 HB1 ALA A 83 19.181 -11.788 -45.975 1.00 0.00 H new ATOM 0 HB2 ALA A 83 17.452 -11.369 -46.024 1.00 0.00 H new ATOM 0 HB3 ALA A 83 18.682 -10.094 -46.198 1.00 0.00 H new ATOM 971 N THR A 84 20.780 -11.371 -43.571 1.00 0.00 N ATOM 972 CA THR A 84 22.209 -11.093 -43.318 1.00 0.00 C ATOM 973 C THR A 84 22.765 -10.165 -44.401 1.00 0.00 C ATOM 974 O THR A 84 22.628 -10.460 -45.588 1.00 0.00 O ATOM 975 CB THR A 84 23.033 -12.396 -43.300 1.00 0.00 C ATOM 976 OG1 THR A 84 22.423 -13.363 -42.466 1.00 0.00 O ATOM 977 CG2 THR A 84 24.460 -12.187 -42.788 1.00 0.00 C ATOM 0 H THR A 84 20.564 -12.366 -43.631 1.00 0.00 H new ATOM 0 HA THR A 84 22.287 -10.613 -42.343 1.00 0.00 H new ATOM 0 HB THR A 84 23.071 -12.735 -44.335 1.00 0.00 H new ATOM 0 HG1 THR A 84 22.960 -14.183 -42.469 1.00 0.00 H new ATOM 0 HG21 THR A 84 24.993 -13.138 -42.797 1.00 0.00 H new ATOM 0 HG22 THR A 84 24.977 -11.475 -43.431 1.00 0.00 H new ATOM 0 HG23 THR A 84 24.428 -11.799 -41.770 1.00 0.00 H new ATOM 985 N PHE A 85 23.396 -9.051 -44.013 1.00 0.00 N ATOM 986 CA PHE A 85 23.962 -8.090 -44.964 1.00 0.00 C ATOM 987 C PHE A 85 25.451 -8.373 -45.197 1.00 0.00 C ATOM 988 O PHE A 85 25.866 -8.531 -46.340 1.00 0.00 O ATOM 989 CB PHE A 85 23.695 -6.660 -44.477 1.00 0.00 C ATOM 990 CG PHE A 85 23.676 -5.577 -45.551 1.00 0.00 C ATOM 991 CD1 PHE A 85 22.765 -5.646 -46.630 1.00 0.00 C ATOM 992 CD2 PHE A 85 24.483 -4.431 -45.407 1.00 0.00 C ATOM 993 CE1 PHE A 85 22.659 -4.574 -47.537 1.00 0.00 C ATOM 994 CE2 PHE A 85 24.373 -3.362 -46.314 1.00 0.00 C ATOM 995 CZ PHE A 85 23.455 -3.433 -47.368 1.00 0.00 C ATOM 0 H PHE A 85 23.528 -8.792 -43.035 1.00 0.00 H new ATOM 0 HA PHE A 85 23.474 -8.199 -45.932 1.00 0.00 H new ATOM 0 HB2 PHE A 85 22.735 -6.647 -43.960 1.00 0.00 H new ATOM 0 HB3 PHE A 85 24.457 -6.400 -43.742 1.00 0.00 H new ATOM 0 HD1 PHE A 85 22.149 -6.523 -46.759 1.00 0.00 H new ATOM 0 HD2 PHE A 85 25.191 -4.373 -44.594 1.00 0.00 H new ATOM 0 HE1 PHE A 85 21.965 -4.631 -48.362 1.00 0.00 H new ATOM 0 HE2 PHE A 85 24.996 -2.488 -46.197 1.00 0.00 H new ATOM 0 HZ PHE A 85 23.360 -2.605 -48.054 1.00 0.00 H new ATOM 1005 N PHE A 86 26.237 -8.556 -44.131 1.00 0.00 N ATOM 1006 CA PHE A 86 27.623 -9.040 -44.223 1.00 0.00 C ATOM 1007 C PHE A 86 28.171 -9.559 -42.887 1.00 0.00 C ATOM 1008 O PHE A 86 27.584 -9.377 -41.824 1.00 0.00 O ATOM 1009 CB PHE A 86 28.557 -7.964 -44.812 1.00 0.00 C ATOM 1010 CG PHE A 86 28.744 -6.706 -43.988 1.00 0.00 C ATOM 1011 CD1 PHE A 86 27.816 -5.656 -44.102 1.00 0.00 C ATOM 1012 CD2 PHE A 86 29.863 -6.561 -43.146 1.00 0.00 C ATOM 1013 CE1 PHE A 86 27.996 -4.470 -43.370 1.00 0.00 C ATOM 1014 CE2 PHE A 86 30.047 -5.373 -42.422 1.00 0.00 C ATOM 1015 CZ PHE A 86 29.112 -4.328 -42.531 1.00 0.00 C ATOM 0 H PHE A 86 25.931 -8.373 -43.175 1.00 0.00 H new ATOM 0 HA PHE A 86 27.597 -9.891 -44.904 1.00 0.00 H new ATOM 0 HB2 PHE A 86 29.536 -8.414 -44.974 1.00 0.00 H new ATOM 0 HB3 PHE A 86 28.172 -7.677 -45.791 1.00 0.00 H new ATOM 0 HD1 PHE A 86 26.962 -5.761 -44.754 1.00 0.00 H new ATOM 0 HD2 PHE A 86 30.580 -7.364 -43.057 1.00 0.00 H new ATOM 0 HE1 PHE A 86 27.276 -3.669 -43.453 1.00 0.00 H new ATOM 0 HE2 PHE A 86 30.908 -5.261 -41.780 1.00 0.00 H new ATOM 0 HZ PHE A 86 29.253 -3.416 -41.969 1.00 0.00 H new ATOM 1025 N SER A 87 29.323 -10.223 -42.936 1.00 0.00 N ATOM 1026 CA SER A 87 29.970 -10.814 -41.763 1.00 0.00 C ATOM 1027 C SER A 87 31.480 -10.914 -41.923 1.00 0.00 C ATOM 1028 O SER A 87 31.992 -11.304 -42.971 1.00 0.00 O ATOM 1029 CB SER A 87 29.418 -12.210 -41.433 1.00 0.00 C ATOM 1030 OG SER A 87 28.867 -12.863 -42.568 1.00 0.00 O ATOM 0 H SER A 87 29.842 -10.369 -43.802 1.00 0.00 H new ATOM 0 HA SER A 87 29.743 -10.136 -40.941 1.00 0.00 H new ATOM 0 HB2 SER A 87 30.218 -12.824 -41.018 1.00 0.00 H new ATOM 0 HB3 SER A 87 28.652 -12.121 -40.663 1.00 0.00 H new ATOM 0 HG SER A 87 29.367 -12.603 -43.370 1.00 0.00 H new ATOM 1036 N LEU A 88 32.192 -10.617 -40.844 1.00 0.00 N ATOM 1037 CA LEU A 88 33.651 -10.575 -40.766 1.00 0.00 C ATOM 1038 C LEU A 88 34.165 -11.392 -39.579 1.00 0.00 C ATOM 1039 O LEU A 88 33.434 -11.634 -38.623 1.00 0.00 O ATOM 1040 CB LEU A 88 34.128 -9.118 -40.735 1.00 0.00 C ATOM 1041 CG LEU A 88 33.488 -8.270 -39.615 1.00 0.00 C ATOM 1042 CD1 LEU A 88 34.546 -7.561 -38.783 1.00 0.00 C ATOM 1043 CD2 LEU A 88 32.559 -7.230 -40.231 1.00 0.00 C ATOM 0 H LEU A 88 31.749 -10.387 -39.955 1.00 0.00 H new ATOM 0 HA LEU A 88 34.072 -11.040 -41.657 1.00 0.00 H new ATOM 0 HB2 LEU A 88 35.211 -9.104 -40.613 1.00 0.00 H new ATOM 0 HB3 LEU A 88 33.909 -8.655 -41.697 1.00 0.00 H new ATOM 0 HG LEU A 88 32.928 -8.940 -38.963 1.00 0.00 H new ATOM 0 HD11 LEU A 88 34.062 -6.973 -38.003 1.00 0.00 H new ATOM 0 HD12 LEU A 88 35.204 -8.300 -38.325 1.00 0.00 H new ATOM 0 HD13 LEU A 88 35.132 -6.902 -39.424 1.00 0.00 H new ATOM 0 HD21 LEU A 88 32.107 -6.632 -39.440 1.00 0.00 H new ATOM 0 HD22 LEU A 88 33.129 -6.581 -40.896 1.00 0.00 H new ATOM 0 HD23 LEU A 88 31.775 -7.732 -40.798 1.00 0.00 H new ATOM 1055 N GLU A 89 35.417 -11.842 -39.664 1.00 0.00 N ATOM 1056 CA GLU A 89 36.017 -12.735 -38.657 1.00 0.00 C ATOM 1057 C GLU A 89 36.437 -11.982 -37.383 1.00 0.00 C ATOM 1058 O GLU A 89 36.527 -10.753 -37.363 1.00 0.00 O ATOM 1059 CB GLU A 89 37.222 -13.493 -39.249 1.00 0.00 C ATOM 1060 CG GLU A 89 36.844 -14.396 -40.430 1.00 0.00 C ATOM 1061 CD GLU A 89 37.951 -15.425 -40.725 1.00 0.00 C ATOM 1062 OE1 GLU A 89 38.893 -15.113 -41.494 1.00 0.00 O ATOM 1063 OE2 GLU A 89 37.889 -16.561 -40.190 1.00 0.00 O ATOM 0 H GLU A 89 36.047 -11.602 -40.429 1.00 0.00 H new ATOM 0 HA GLU A 89 35.247 -13.453 -38.373 1.00 0.00 H new ATOM 0 HB2 GLU A 89 37.972 -12.773 -39.576 1.00 0.00 H new ATOM 0 HB3 GLU A 89 37.681 -14.099 -38.468 1.00 0.00 H new ATOM 0 HG2 GLU A 89 35.911 -14.915 -40.209 1.00 0.00 H new ATOM 0 HG3 GLU A 89 36.667 -13.785 -41.315 1.00 0.00 H new ATOM 1070 N GLU A 90 36.751 -12.721 -36.313 1.00 0.00 N ATOM 1071 CA GLU A 90 37.293 -12.171 -35.061 1.00 0.00 C ATOM 1072 C GLU A 90 38.571 -11.342 -35.289 1.00 0.00 C ATOM 1073 O GLU A 90 38.760 -10.290 -34.677 1.00 0.00 O ATOM 1074 CB GLU A 90 37.554 -13.335 -34.092 1.00 0.00 C ATOM 1075 CG GLU A 90 37.807 -12.913 -32.635 1.00 0.00 C ATOM 1076 CD GLU A 90 39.258 -12.477 -32.335 1.00 0.00 C ATOM 1077 OE1 GLU A 90 40.217 -13.157 -32.776 1.00 0.00 O ATOM 1078 OE2 GLU A 90 39.453 -11.482 -31.592 1.00 0.00 O ATOM 0 H GLU A 90 36.635 -13.734 -36.290 1.00 0.00 H new ATOM 0 HA GLU A 90 36.562 -11.484 -34.634 1.00 0.00 H new ATOM 0 HB2 GLU A 90 36.698 -14.010 -34.117 1.00 0.00 H new ATOM 0 HB3 GLU A 90 38.416 -13.900 -34.447 1.00 0.00 H new ATOM 0 HG2 GLU A 90 37.136 -12.091 -32.387 1.00 0.00 H new ATOM 0 HG3 GLU A 90 37.548 -13.745 -31.979 1.00 0.00 H new ATOM 1085 N GLU A 91 39.412 -11.772 -36.236 1.00 0.00 N ATOM 1086 CA GLU A 91 40.621 -11.057 -36.671 1.00 0.00 C ATOM 1087 C GLU A 91 40.337 -9.752 -37.448 1.00 0.00 C ATOM 1088 O GLU A 91 41.284 -9.035 -37.785 1.00 0.00 O ATOM 1089 CB GLU A 91 41.510 -11.999 -37.505 1.00 0.00 C ATOM 1090 CG GLU A 91 42.130 -13.115 -36.652 1.00 0.00 C ATOM 1091 CD GLU A 91 43.063 -14.008 -37.490 1.00 0.00 C ATOM 1092 OE1 GLU A 91 42.585 -14.993 -38.106 1.00 0.00 O ATOM 1093 OE2 GLU A 91 44.290 -13.743 -37.533 1.00 0.00 O ATOM 0 H GLU A 91 39.268 -12.650 -36.735 1.00 0.00 H new ATOM 0 HA GLU A 91 41.141 -10.750 -35.764 1.00 0.00 H new ATOM 0 HB2 GLU A 91 40.917 -12.442 -38.305 1.00 0.00 H new ATOM 0 HB3 GLU A 91 42.304 -11.422 -37.979 1.00 0.00 H new ATOM 0 HG2 GLU A 91 42.689 -12.676 -35.826 1.00 0.00 H new ATOM 0 HG3 GLU A 91 41.338 -13.723 -36.214 1.00 0.00 H new ATOM 1100 N VAL A 92 39.066 -9.403 -37.717 1.00 0.00 N ATOM 1101 CA VAL A 92 38.685 -8.214 -38.497 1.00 0.00 C ATOM 1102 C VAL A 92 37.821 -7.250 -37.667 1.00 0.00 C ATOM 1103 O VAL A 92 37.565 -6.139 -38.113 1.00 0.00 O ATOM 1104 CB VAL A 92 37.998 -8.620 -39.819 1.00 0.00 C ATOM 1105 CG1 VAL A 92 37.876 -7.467 -40.830 1.00 0.00 C ATOM 1106 CG2 VAL A 92 38.734 -9.750 -40.557 1.00 0.00 C ATOM 0 H VAL A 92 38.265 -9.946 -37.394 1.00 0.00 H new ATOM 0 HA VAL A 92 39.595 -7.674 -38.757 1.00 0.00 H new ATOM 0 HB VAL A 92 37.011 -8.944 -39.490 1.00 0.00 H new ATOM 0 HG11 VAL A 92 37.384 -7.826 -41.734 1.00 0.00 H new ATOM 0 HG12 VAL A 92 37.288 -6.660 -40.393 1.00 0.00 H new ATOM 0 HG13 VAL A 92 38.870 -7.096 -41.081 1.00 0.00 H new ATOM 0 HG21 VAL A 92 38.202 -9.990 -41.478 1.00 0.00 H new ATOM 0 HG22 VAL A 92 39.748 -9.428 -40.796 1.00 0.00 H new ATOM 0 HG23 VAL A 92 38.775 -10.634 -39.921 1.00 0.00 H new ATOM 1116 N VAL A 93 37.419 -7.608 -36.438 1.00 0.00 N ATOM 1117 CA VAL A 93 36.554 -6.796 -35.550 1.00 0.00 C ATOM 1118 C VAL A 93 37.047 -5.352 -35.440 1.00 0.00 C ATOM 1119 O VAL A 93 36.392 -4.443 -35.937 1.00 0.00 O ATOM 1120 CB VAL A 93 36.440 -7.448 -34.152 1.00 0.00 C ATOM 1121 CG1 VAL A 93 35.685 -6.613 -33.108 1.00 0.00 C ATOM 1122 CG2 VAL A 93 35.748 -8.811 -34.220 1.00 0.00 C ATOM 0 H VAL A 93 37.692 -8.496 -36.016 1.00 0.00 H new ATOM 0 HA VAL A 93 35.561 -6.766 -35.999 1.00 0.00 H new ATOM 0 HB VAL A 93 37.478 -7.537 -33.832 1.00 0.00 H new ATOM 0 HG11 VAL A 93 35.657 -7.153 -32.161 1.00 0.00 H new ATOM 0 HG12 VAL A 93 36.194 -5.659 -32.968 1.00 0.00 H new ATOM 0 HG13 VAL A 93 34.667 -6.433 -33.453 1.00 0.00 H new ATOM 0 HG21 VAL A 93 35.686 -9.238 -33.219 1.00 0.00 H new ATOM 0 HG22 VAL A 93 34.743 -8.689 -34.625 1.00 0.00 H new ATOM 0 HG23 VAL A 93 36.321 -9.478 -34.864 1.00 0.00 H new ATOM 1132 N ASN A 94 38.230 -5.125 -34.863 1.00 0.00 N ATOM 1133 CA ASN A 94 38.788 -3.778 -34.693 1.00 0.00 C ATOM 1134 C ASN A 94 39.184 -3.127 -36.032 1.00 0.00 C ATOM 1135 O ASN A 94 39.150 -1.904 -36.162 1.00 0.00 O ATOM 1136 CB ASN A 94 39.970 -3.853 -33.712 1.00 0.00 C ATOM 1137 CG ASN A 94 41.055 -4.810 -34.181 1.00 0.00 C ATOM 1138 OD1 ASN A 94 41.005 -6.006 -33.929 1.00 0.00 O ATOM 1139 ND2 ASN A 94 42.034 -4.337 -34.917 1.00 0.00 N ATOM 0 H ASN A 94 38.828 -5.867 -34.501 1.00 0.00 H new ATOM 0 HA ASN A 94 38.017 -3.128 -34.278 1.00 0.00 H new ATOM 0 HB2 ASN A 94 40.397 -2.858 -33.586 1.00 0.00 H new ATOM 0 HB3 ASN A 94 39.607 -4.171 -32.734 1.00 0.00 H new ATOM 0 HD21 ASN A 94 42.751 -4.966 -35.278 1.00 0.00 H new ATOM 0 HD22 ASN A 94 42.077 -3.340 -35.128 1.00 0.00 H new ATOM 1146 N ASN A 95 39.515 -3.945 -37.040 1.00 0.00 N ATOM 1147 CA ASN A 95 39.835 -3.526 -38.396 1.00 0.00 C ATOM 1148 C ASN A 95 38.630 -2.819 -39.043 1.00 0.00 C ATOM 1149 O ASN A 95 38.731 -1.684 -39.507 1.00 0.00 O ATOM 1150 CB ASN A 95 40.223 -4.821 -39.148 1.00 0.00 C ATOM 1151 CG ASN A 95 41.610 -4.856 -39.751 1.00 0.00 C ATOM 1152 OD1 ASN A 95 42.542 -4.181 -39.333 1.00 0.00 O ATOM 1153 ND2 ASN A 95 41.774 -5.695 -40.747 1.00 0.00 N ATOM 0 H ASN A 95 39.567 -4.957 -36.920 1.00 0.00 H new ATOM 0 HA ASN A 95 40.651 -2.803 -38.424 1.00 0.00 H new ATOM 0 HB2 ASN A 95 40.129 -5.659 -38.457 1.00 0.00 H new ATOM 0 HB3 ASN A 95 39.499 -4.983 -39.946 1.00 0.00 H new ATOM 0 HD21 ASN A 95 42.689 -5.793 -41.186 1.00 0.00 H new ATOM 0 HD22 ASN A 95 40.986 -6.249 -41.082 1.00 0.00 H new ATOM 1160 N PHE A 96 37.462 -3.464 -39.011 1.00 0.00 N ATOM 1161 CA PHE A 96 36.212 -2.941 -39.552 1.00 0.00 C ATOM 1162 C PHE A 96 35.800 -1.643 -38.862 1.00 0.00 C ATOM 1163 O PHE A 96 35.502 -0.655 -39.531 1.00 0.00 O ATOM 1164 CB PHE A 96 35.135 -4.024 -39.410 1.00 0.00 C ATOM 1165 CG PHE A 96 33.709 -3.514 -39.486 1.00 0.00 C ATOM 1166 CD1 PHE A 96 33.128 -3.237 -40.737 1.00 0.00 C ATOM 1167 CD2 PHE A 96 32.981 -3.268 -38.304 1.00 0.00 C ATOM 1168 CE1 PHE A 96 31.820 -2.726 -40.802 1.00 0.00 C ATOM 1169 CE2 PHE A 96 31.670 -2.762 -38.371 1.00 0.00 C ATOM 1170 CZ PHE A 96 31.088 -2.499 -39.622 1.00 0.00 C ATOM 0 H PHE A 96 37.360 -4.390 -38.596 1.00 0.00 H new ATOM 0 HA PHE A 96 36.345 -2.694 -40.605 1.00 0.00 H new ATOM 0 HB2 PHE A 96 35.282 -4.768 -40.193 1.00 0.00 H new ATOM 0 HB3 PHE A 96 35.274 -4.533 -38.456 1.00 0.00 H new ATOM 0 HD1 PHE A 96 33.685 -3.416 -41.645 1.00 0.00 H new ATOM 0 HD2 PHE A 96 33.432 -3.469 -37.343 1.00 0.00 H new ATOM 0 HE1 PHE A 96 31.375 -2.507 -41.761 1.00 0.00 H new ATOM 0 HE2 PHE A 96 31.113 -2.577 -37.464 1.00 0.00 H new ATOM 0 HZ PHE A 96 30.077 -2.122 -39.678 1.00 0.00 H new ATOM 1180 N VAL A 97 35.872 -1.611 -37.529 1.00 0.00 N ATOM 1181 CA VAL A 97 35.548 -0.415 -36.725 1.00 0.00 C ATOM 1182 C VAL A 97 36.395 0.793 -37.157 1.00 0.00 C ATOM 1183 O VAL A 97 35.898 1.924 -37.194 1.00 0.00 O ATOM 1184 CB VAL A 97 35.693 -0.714 -35.220 1.00 0.00 C ATOM 1185 CG1 VAL A 97 35.428 0.528 -34.368 1.00 0.00 C ATOM 1186 CG2 VAL A 97 34.691 -1.801 -34.809 1.00 0.00 C ATOM 0 H VAL A 97 36.157 -2.414 -36.968 1.00 0.00 H new ATOM 0 HA VAL A 97 34.506 -0.152 -36.907 1.00 0.00 H new ATOM 0 HB VAL A 97 36.718 -1.045 -35.051 1.00 0.00 H new ATOM 0 HG11 VAL A 97 35.540 0.276 -33.313 1.00 0.00 H new ATOM 0 HG12 VAL A 97 36.141 1.309 -34.632 1.00 0.00 H new ATOM 0 HG13 VAL A 97 34.414 0.885 -34.550 1.00 0.00 H new ATOM 0 HG21 VAL A 97 34.797 -2.010 -33.744 1.00 0.00 H new ATOM 0 HG22 VAL A 97 33.677 -1.457 -35.012 1.00 0.00 H new ATOM 0 HG23 VAL A 97 34.887 -2.710 -35.378 1.00 0.00 H new ATOM 1196 N LYS A 98 37.647 0.556 -37.570 1.00 0.00 N ATOM 1197 CA LYS A 98 38.537 1.583 -38.123 1.00 0.00 C ATOM 1198 C LYS A 98 38.047 2.109 -39.474 1.00 0.00 C ATOM 1199 O LYS A 98 37.767 3.296 -39.612 1.00 0.00 O ATOM 1200 CB LYS A 98 39.970 1.021 -38.220 1.00 0.00 C ATOM 1201 CG LYS A 98 40.990 2.076 -37.767 1.00 0.00 C ATOM 1202 CD LYS A 98 42.445 1.601 -37.883 1.00 0.00 C ATOM 1203 CE LYS A 98 42.878 1.453 -39.348 1.00 0.00 C ATOM 1204 NZ LYS A 98 44.334 1.172 -39.459 1.00 0.00 N ATOM 0 H LYS A 98 38.076 -0.369 -37.528 1.00 0.00 H new ATOM 0 HA LYS A 98 38.534 2.439 -37.448 1.00 0.00 H new ATOM 0 HB2 LYS A 98 40.060 0.129 -37.600 1.00 0.00 H new ATOM 0 HB3 LYS A 98 40.181 0.719 -39.246 1.00 0.00 H new ATOM 0 HG2 LYS A 98 40.860 2.978 -38.366 1.00 0.00 H new ATOM 0 HG3 LYS A 98 40.785 2.349 -36.732 1.00 0.00 H new ATOM 0 HD2 LYS A 98 43.101 2.311 -37.379 1.00 0.00 H new ATOM 0 HD3 LYS A 98 42.558 0.645 -37.372 1.00 0.00 H new ATOM 0 HE2 LYS A 98 42.314 0.646 -39.816 1.00 0.00 H new ATOM 0 HE3 LYS A 98 42.640 2.366 -39.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 44.594 1.078 -40.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 44.872 1.954 -39.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 44.556 0.287 -38.959 1.00 0.00 H new ATOM 1218 N VAL A 99 37.872 1.243 -40.477 1.00 0.00 N ATOM 1219 CA VAL A 99 37.505 1.669 -41.848 1.00 0.00 C ATOM 1220 C VAL A 99 36.064 2.205 -41.934 1.00 0.00 C ATOM 1221 O VAL A 99 35.736 3.028 -42.776 1.00 0.00 O ATOM 1222 CB VAL A 99 37.775 0.568 -42.896 1.00 0.00 C ATOM 1223 CG1 VAL A 99 39.153 -0.046 -42.686 1.00 0.00 C ATOM 1224 CG2 VAL A 99 36.734 -0.547 -42.915 1.00 0.00 C ATOM 0 H VAL A 99 37.978 0.234 -40.372 1.00 0.00 H new ATOM 0 HA VAL A 99 38.162 2.504 -42.092 1.00 0.00 H new ATOM 0 HB VAL A 99 37.718 1.073 -43.860 1.00 0.00 H new ATOM 0 HG11 VAL A 99 39.324 -0.820 -43.434 1.00 0.00 H new ATOM 0 HG12 VAL A 99 39.915 0.728 -42.783 1.00 0.00 H new ATOM 0 HG13 VAL A 99 39.207 -0.486 -41.690 1.00 0.00 H new ATOM 0 HG21 VAL A 99 36.998 -1.279 -43.679 1.00 0.00 H new ATOM 0 HG22 VAL A 99 36.705 -1.034 -41.940 1.00 0.00 H new ATOM 0 HG23 VAL A 99 35.754 -0.126 -43.140 1.00 0.00 H new ATOM 1234 N MET A 100 35.209 1.827 -40.989 1.00 0.00 N ATOM 1235 CA MET A 100 33.836 2.301 -40.836 1.00 0.00 C ATOM 1236 C MET A 100 33.779 3.696 -40.177 1.00 0.00 C ATOM 1237 O MET A 100 32.709 4.303 -40.121 1.00 0.00 O ATOM 1238 CB MET A 100 33.094 1.225 -40.022 1.00 0.00 C ATOM 1239 CG MET A 100 31.564 1.300 -40.000 1.00 0.00 C ATOM 1240 SD MET A 100 30.587 0.457 -41.286 1.00 0.00 S ATOM 1241 CE MET A 100 31.529 0.757 -42.795 1.00 0.00 C ATOM 0 H MET A 100 35.467 1.148 -40.273 1.00 0.00 H new ATOM 0 HA MET A 100 33.356 2.437 -41.805 1.00 0.00 H new ATOM 0 HB2 MET A 100 33.379 0.248 -40.413 1.00 0.00 H new ATOM 0 HB3 MET A 100 33.450 1.273 -38.993 1.00 0.00 H new ATOM 0 HG2 MET A 100 31.235 0.910 -39.037 1.00 0.00 H new ATOM 0 HG3 MET A 100 31.292 2.355 -40.027 1.00 0.00 H new ATOM 0 HE1 MET A 100 30.949 0.429 -43.657 1.00 0.00 H new ATOM 0 HE2 MET A 100 31.743 1.822 -42.885 1.00 0.00 H new ATOM 0 HE3 MET A 100 32.466 0.201 -42.756 1.00 0.00 H new ATOM 1251 N THR A 101 34.921 4.235 -39.710 1.00 0.00 N ATOM 1252 CA THR A 101 35.011 5.563 -39.074 1.00 0.00 C ATOM 1253 C THR A 101 36.134 6.461 -39.614 1.00 0.00 C ATOM 1254 O THR A 101 36.131 7.667 -39.368 1.00 0.00 O ATOM 1255 CB THR A 101 35.125 5.471 -37.543 1.00 0.00 C ATOM 1256 OG1 THR A 101 36.283 4.769 -37.144 1.00 0.00 O ATOM 1257 CG2 THR A 101 33.941 4.741 -36.924 1.00 0.00 C ATOM 0 H THR A 101 35.819 3.754 -39.765 1.00 0.00 H new ATOM 0 HA THR A 101 34.068 6.039 -39.344 1.00 0.00 H new ATOM 0 HB THR A 101 35.161 6.504 -37.198 1.00 0.00 H new ATOM 0 HG1 THR A 101 36.108 3.805 -37.174 1.00 0.00 H new ATOM 0 HG21 THR A 101 34.064 4.700 -35.842 1.00 0.00 H new ATOM 0 HG22 THR A 101 33.020 5.272 -37.164 1.00 0.00 H new ATOM 0 HG23 THR A 101 33.890 3.728 -37.322 1.00 0.00 H new ATOM 1265 N GLU A 102 37.057 5.897 -40.396 1.00 0.00 N ATOM 1266 CA GLU A 102 38.206 6.592 -41.011 1.00 0.00 C ATOM 1267 C GLU A 102 38.464 6.189 -42.480 1.00 0.00 C ATOM 1268 O GLU A 102 39.313 6.779 -43.155 1.00 0.00 O ATOM 1269 CB GLU A 102 39.474 6.306 -40.192 1.00 0.00 C ATOM 1270 CG GLU A 102 39.401 6.849 -38.762 1.00 0.00 C ATOM 1271 CD GLU A 102 40.774 6.779 -38.066 1.00 0.00 C ATOM 1272 OE1 GLU A 102 41.585 7.725 -38.227 1.00 0.00 O ATOM 1273 OE2 GLU A 102 41.056 5.791 -37.345 1.00 0.00 O ATOM 0 H GLU A 102 37.030 4.905 -40.632 1.00 0.00 H new ATOM 0 HA GLU A 102 37.958 7.653 -41.009 1.00 0.00 H new ATOM 0 HB2 GLU A 102 39.642 5.230 -40.157 1.00 0.00 H new ATOM 0 HB3 GLU A 102 40.333 6.746 -40.698 1.00 0.00 H new ATOM 0 HG2 GLU A 102 39.052 7.882 -38.780 1.00 0.00 H new ATOM 0 HG3 GLU A 102 38.671 6.276 -38.190 1.00 0.00 H new ATOM 1280 N GLY A 103 37.724 5.195 -42.979 1.00 0.00 N ATOM 1281 CA GLY A 103 37.874 4.590 -44.307 1.00 0.00 C ATOM 1282 C GLY A 103 39.084 3.653 -44.429 1.00 0.00 C ATOM 1283 O GLY A 103 40.046 3.731 -43.660 1.00 0.00 O ATOM 0 H GLY A 103 36.968 4.769 -42.443 1.00 0.00 H new ATOM 0 HA2 GLY A 103 36.969 4.032 -44.546 1.00 0.00 H new ATOM 0 HA3 GLY A 103 37.964 5.383 -45.049 1.00 0.00 H new ATOM 1287 N GLY A 104 39.012 2.726 -45.384 1.00 0.00 N ATOM 1288 CA GLY A 104 40.010 1.675 -45.586 1.00 0.00 C ATOM 1289 C GLY A 104 39.445 0.436 -46.285 1.00 0.00 C ATOM 1290 O GLY A 104 38.298 0.418 -46.736 1.00 0.00 O ATOM 0 H GLY A 104 38.243 2.684 -46.053 1.00 0.00 H new ATOM 0 HA2 GLY A 104 40.834 2.074 -46.177 1.00 0.00 H new ATOM 0 HA3 GLY A 104 40.422 1.383 -44.620 1.00 0.00 H new ATOM 1294 N SER A 105 40.252 -0.618 -46.337 1.00 0.00 N ATOM 1295 CA SER A 105 40.013 -1.811 -47.165 1.00 0.00 C ATOM 1296 C SER A 105 40.490 -3.115 -46.507 1.00 0.00 C ATOM 1297 O SER A 105 41.688 -3.412 -46.501 1.00 0.00 O ATOM 1298 CB SER A 105 40.677 -1.604 -48.532 1.00 0.00 C ATOM 1299 OG SER A 105 42.083 -1.430 -48.431 1.00 0.00 O ATOM 0 H SER A 105 41.114 -0.675 -45.794 1.00 0.00 H new ATOM 0 HA SER A 105 38.936 -1.926 -47.283 1.00 0.00 H new ATOM 0 HB2 SER A 105 40.465 -2.462 -49.169 1.00 0.00 H new ATOM 0 HB3 SER A 105 40.240 -0.731 -49.017 1.00 0.00 H new ATOM 0 HG SER A 105 42.439 -2.034 -47.746 1.00 0.00 H new ATOM 1305 N PHE A 106 39.548 -3.908 -45.989 1.00 0.00 N ATOM 1306 CA PHE A 106 39.775 -5.181 -45.280 1.00 0.00 C ATOM 1307 C PHE A 106 38.796 -6.261 -45.792 1.00 0.00 C ATOM 1308 O PHE A 106 37.647 -5.964 -46.128 1.00 0.00 O ATOM 1309 CB PHE A 106 39.635 -4.954 -43.762 1.00 0.00 C ATOM 1310 CG PHE A 106 40.662 -4.010 -43.141 1.00 0.00 C ATOM 1311 CD1 PHE A 106 42.020 -4.044 -43.536 1.00 0.00 C ATOM 1312 CD2 PHE A 106 40.275 -3.117 -42.119 1.00 0.00 C ATOM 1313 CE1 PHE A 106 42.957 -3.159 -42.976 1.00 0.00 C ATOM 1314 CE2 PHE A 106 41.224 -2.244 -41.549 1.00 0.00 C ATOM 1315 CZ PHE A 106 42.556 -2.247 -41.989 1.00 0.00 C ATOM 0 H PHE A 106 38.557 -3.673 -46.053 1.00 0.00 H new ATOM 0 HA PHE A 106 40.785 -5.539 -45.479 1.00 0.00 H new ATOM 0 HB2 PHE A 106 38.638 -4.561 -43.561 1.00 0.00 H new ATOM 0 HB3 PHE A 106 39.704 -5.919 -43.260 1.00 0.00 H new ATOM 0 HD1 PHE A 106 42.341 -4.760 -44.278 1.00 0.00 H new ATOM 0 HD2 PHE A 106 39.252 -3.102 -41.774 1.00 0.00 H new ATOM 0 HE1 PHE A 106 43.985 -3.181 -43.306 1.00 0.00 H new ATOM 0 HE2 PHE A 106 40.922 -1.565 -40.765 1.00 0.00 H new ATOM 0 HZ PHE A 106 43.268 -1.551 -41.570 1.00 0.00 H new ATOM 1325 N LYS A 107 39.246 -7.522 -45.881 1.00 0.00 N ATOM 1326 CA LYS A 107 38.404 -8.658 -46.308 1.00 0.00 C ATOM 1327 C LYS A 107 37.370 -9.043 -45.242 1.00 0.00 C ATOM 1328 O LYS A 107 37.511 -8.714 -44.065 1.00 0.00 O ATOM 1329 CB LYS A 107 39.277 -9.877 -46.685 1.00 0.00 C ATOM 1330 CG LYS A 107 39.844 -9.813 -48.115 1.00 0.00 C ATOM 1331 CD LYS A 107 41.095 -8.947 -48.324 1.00 0.00 C ATOM 1332 CE LYS A 107 42.302 -9.512 -47.557 1.00 0.00 C ATOM 1333 NZ LYS A 107 43.580 -8.903 -48.015 1.00 0.00 N ATOM 0 H LYS A 107 40.206 -7.787 -45.659 1.00 0.00 H new ATOM 0 HA LYS A 107 37.854 -8.335 -47.192 1.00 0.00 H new ATOM 0 HB2 LYS A 107 40.104 -9.953 -45.979 1.00 0.00 H new ATOM 0 HB3 LYS A 107 38.683 -10.785 -46.579 1.00 0.00 H new ATOM 0 HG2 LYS A 107 40.076 -10.829 -48.434 1.00 0.00 H new ATOM 0 HG3 LYS A 107 39.060 -9.443 -48.775 1.00 0.00 H new ATOM 0 HD2 LYS A 107 41.330 -8.894 -49.387 1.00 0.00 H new ATOM 0 HD3 LYS A 107 40.894 -7.929 -47.991 1.00 0.00 H new ATOM 0 HE2 LYS A 107 42.173 -9.329 -46.490 1.00 0.00 H new ATOM 0 HE3 LYS A 107 42.345 -10.593 -47.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 44.371 -9.309 -47.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 43.715 -9.099 -49.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 43.549 -7.875 -47.863 1.00 0.00 H new ATOM 1347 N THR A 108 36.353 -9.794 -45.661 1.00 0.00 N ATOM 1348 CA THR A 108 35.233 -10.259 -44.825 1.00 0.00 C ATOM 1349 C THR A 108 35.022 -11.769 -44.979 1.00 0.00 C ATOM 1350 O THR A 108 35.225 -12.337 -46.050 1.00 0.00 O ATOM 1351 CB THR A 108 33.937 -9.494 -45.159 1.00 0.00 C ATOM 1352 OG1 THR A 108 33.567 -9.653 -46.510 1.00 0.00 O ATOM 1353 CG2 THR A 108 34.042 -7.993 -44.894 1.00 0.00 C ATOM 0 H THR A 108 36.278 -10.111 -46.628 1.00 0.00 H new ATOM 0 HA THR A 108 35.489 -10.055 -43.785 1.00 0.00 H new ATOM 0 HB THR A 108 33.186 -9.928 -44.499 1.00 0.00 H new ATOM 0 HG1 THR A 108 34.323 -9.414 -47.086 1.00 0.00 H new ATOM 0 HG21 THR A 108 33.098 -7.512 -45.149 1.00 0.00 H new ATOM 0 HG22 THR A 108 34.262 -7.824 -43.840 1.00 0.00 H new ATOM 0 HG23 THR A 108 34.841 -7.571 -45.504 1.00 0.00 H new ATOM 1361 N SER A 109 34.632 -12.433 -43.886 1.00 0.00 N ATOM 1362 CA SER A 109 34.404 -13.881 -43.808 1.00 0.00 C ATOM 1363 C SER A 109 33.335 -14.359 -44.789 1.00 0.00 C ATOM 1364 O SER A 109 33.520 -15.371 -45.468 1.00 0.00 O ATOM 1365 CB SER A 109 33.954 -14.256 -42.398 1.00 0.00 C ATOM 1366 OG SER A 109 34.139 -15.658 -42.266 1.00 0.00 O ATOM 0 H SER A 109 34.460 -11.960 -42.999 1.00 0.00 H new ATOM 0 HA SER A 109 35.348 -14.362 -44.065 1.00 0.00 H new ATOM 0 HB2 SER A 109 34.537 -13.717 -41.651 1.00 0.00 H new ATOM 0 HB3 SER A 109 32.909 -13.988 -42.242 1.00 0.00 H new ATOM 0 HG SER A 109 33.862 -15.942 -41.370 1.00 0.00 H new ATOM 1372 N LEU A 110 32.233 -13.605 -44.870 1.00 0.00 N ATOM 1373 CA LEU A 110 31.069 -13.878 -45.712 1.00 0.00 C ATOM 1374 C LEU A 110 30.294 -12.592 -46.025 1.00 0.00 C ATOM 1375 O LEU A 110 29.956 -11.833 -45.118 1.00 0.00 O ATOM 1376 CB LEU A 110 30.134 -14.859 -44.977 1.00 0.00 C ATOM 1377 CG LEU A 110 30.286 -16.334 -45.381 1.00 0.00 C ATOM 1378 CD1 LEU A 110 29.376 -17.148 -44.470 1.00 0.00 C ATOM 1379 CD2 LEU A 110 29.848 -16.590 -46.824 1.00 0.00 C ATOM 0 H LEU A 110 32.126 -12.750 -44.325 1.00 0.00 H new ATOM 0 HA LEU A 110 31.418 -14.308 -46.651 1.00 0.00 H new ATOM 0 HB2 LEU A 110 30.312 -14.772 -43.905 1.00 0.00 H new ATOM 0 HB3 LEU A 110 29.102 -14.555 -45.154 1.00 0.00 H new ATOM 0 HG LEU A 110 31.337 -16.610 -45.293 1.00 0.00 H new ATOM 0 HD11 LEU A 110 29.456 -18.205 -44.726 1.00 0.00 H new ATOM 0 HD12 LEU A 110 29.676 -17.003 -43.432 1.00 0.00 H new ATOM 0 HD13 LEU A 110 28.345 -16.820 -44.599 1.00 0.00 H new ATOM 0 HD21 LEU A 110 29.975 -17.646 -47.061 1.00 0.00 H new ATOM 0 HD22 LEU A 110 28.800 -16.315 -46.940 1.00 0.00 H new ATOM 0 HD23 LEU A 110 30.457 -15.991 -47.501 1.00 0.00 H new ATOM 1391 N TYR A 111 29.919 -12.411 -47.290 1.00 0.00 N ATOM 1392 CA TYR A 111 29.150 -11.258 -47.776 1.00 0.00 C ATOM 1393 C TYR A 111 27.938 -11.722 -48.602 1.00 0.00 C ATOM 1394 O TYR A 111 28.078 -12.155 -49.747 1.00 0.00 O ATOM 1395 CB TYR A 111 30.075 -10.307 -48.552 1.00 0.00 C ATOM 1396 CG TYR A 111 29.434 -8.968 -48.877 1.00 0.00 C ATOM 1397 CD1 TYR A 111 28.555 -8.844 -49.974 1.00 0.00 C ATOM 1398 CD2 TYR A 111 29.698 -7.849 -48.061 1.00 0.00 C ATOM 1399 CE1 TYR A 111 27.899 -7.622 -50.216 1.00 0.00 C ATOM 1400 CE2 TYR A 111 29.075 -6.615 -48.326 1.00 0.00 C ATOM 1401 CZ TYR A 111 28.153 -6.506 -49.389 1.00 0.00 C ATOM 1402 OH TYR A 111 27.507 -5.333 -49.615 1.00 0.00 O ATOM 0 H TYR A 111 30.146 -13.078 -48.028 1.00 0.00 H new ATOM 0 HA TYR A 111 28.748 -10.701 -46.930 1.00 0.00 H new ATOM 0 HB2 TYR A 111 30.979 -10.136 -47.968 1.00 0.00 H new ATOM 0 HB3 TYR A 111 30.382 -10.789 -49.480 1.00 0.00 H new ATOM 0 HD1 TYR A 111 28.385 -9.687 -50.628 1.00 0.00 H new ATOM 0 HD2 TYR A 111 30.381 -7.939 -47.229 1.00 0.00 H new ATOM 0 HE1 TYR A 111 27.200 -7.538 -51.035 1.00 0.00 H new ATOM 0 HE2 TYR A 111 29.302 -5.753 -47.717 1.00 0.00 H new ATOM 0 HH TYR A 111 27.796 -4.668 -48.955 1.00 0.00 H new ATOM 1412 N TYR A 112 26.751 -11.687 -47.985 1.00 0.00 N ATOM 1413 CA TYR A 112 25.468 -12.035 -48.619 1.00 0.00 C ATOM 1414 C TYR A 112 24.749 -10.837 -49.280 1.00 0.00 C ATOM 1415 O TYR A 112 24.203 -10.978 -50.375 1.00 0.00 O ATOM 1416 CB TYR A 112 24.533 -12.608 -47.545 1.00 0.00 C ATOM 1417 CG TYR A 112 24.978 -13.901 -46.887 1.00 0.00 C ATOM 1418 CD1 TYR A 112 25.786 -13.870 -45.733 1.00 0.00 C ATOM 1419 CD2 TYR A 112 24.513 -15.135 -47.385 1.00 0.00 C ATOM 1420 CE1 TYR A 112 26.106 -15.066 -45.064 1.00 0.00 C ATOM 1421 CE2 TYR A 112 24.826 -16.332 -46.715 1.00 0.00 C ATOM 1422 CZ TYR A 112 25.612 -16.299 -45.544 1.00 0.00 C ATOM 1423 OH TYR A 112 25.872 -17.451 -44.865 1.00 0.00 O ATOM 0 H TYR A 112 26.651 -11.410 -47.009 1.00 0.00 H new ATOM 0 HA TYR A 112 25.696 -12.752 -49.408 1.00 0.00 H new ATOM 0 HB2 TYR A 112 24.403 -11.855 -46.767 1.00 0.00 H new ATOM 0 HB3 TYR A 112 23.554 -12.773 -47.996 1.00 0.00 H new ATOM 0 HD1 TYR A 112 26.160 -12.927 -45.362 1.00 0.00 H new ATOM 0 HD2 TYR A 112 23.915 -15.162 -48.284 1.00 0.00 H new ATOM 0 HE1 TYR A 112 26.730 -15.041 -44.183 1.00 0.00 H new ATOM 0 HE2 TYR A 112 24.465 -17.275 -47.097 1.00 0.00 H new ATOM 0 HH TYR A 112 25.457 -18.206 -45.332 1.00 0.00 H new ATOM 1433 N GLY A 113 24.741 -9.671 -48.622 1.00 0.00 N ATOM 1434 CA GLY A 113 23.945 -8.486 -48.966 1.00 0.00 C ATOM 1435 C GLY A 113 22.414 -8.703 -49.010 1.00 0.00 C ATOM 1436 O GLY A 113 21.895 -9.747 -48.606 1.00 0.00 O ATOM 0 H GLY A 113 25.318 -9.521 -47.794 1.00 0.00 H new ATOM 0 HA2 GLY A 113 24.163 -7.701 -48.242 1.00 0.00 H new ATOM 0 HA3 GLY A 113 24.271 -8.121 -49.940 1.00 0.00 H new ATOM 1440 N TYR A 114 21.673 -7.678 -49.450 1.00 0.00 N ATOM 1441 CA TYR A 114 20.207 -7.717 -49.617 1.00 0.00 C ATOM 1442 C TYR A 114 19.720 -8.759 -50.651 1.00 0.00 C ATOM 1443 O TYR A 114 20.482 -9.266 -51.470 1.00 0.00 O ATOM 1444 CB TYR A 114 19.741 -6.309 -50.021 1.00 0.00 C ATOM 1445 CG TYR A 114 18.243 -6.053 -50.005 1.00 0.00 C ATOM 1446 CD1 TYR A 114 17.485 -6.338 -48.851 1.00 0.00 C ATOM 1447 CD2 TYR A 114 17.614 -5.503 -51.139 1.00 0.00 C ATOM 1448 CE1 TYR A 114 16.099 -6.087 -48.831 1.00 0.00 C ATOM 1449 CE2 TYR A 114 16.226 -5.257 -51.126 1.00 0.00 C ATOM 1450 CZ TYR A 114 15.465 -5.549 -49.974 1.00 0.00 C ATOM 1451 OH TYR A 114 14.125 -5.312 -49.967 1.00 0.00 O ATOM 0 H TYR A 114 22.080 -6.778 -49.706 1.00 0.00 H new ATOM 0 HA TYR A 114 19.772 -8.029 -48.668 1.00 0.00 H new ATOM 0 HB2 TYR A 114 20.216 -5.589 -49.354 1.00 0.00 H new ATOM 0 HB3 TYR A 114 20.110 -6.104 -51.026 1.00 0.00 H new ATOM 0 HD1 TYR A 114 17.969 -6.751 -47.978 1.00 0.00 H new ATOM 0 HD2 TYR A 114 18.195 -5.270 -52.019 1.00 0.00 H new ATOM 0 HE1 TYR A 114 15.522 -6.305 -47.944 1.00 0.00 H new ATOM 0 HE2 TYR A 114 15.744 -4.844 -52.000 1.00 0.00 H new ATOM 0 HH TYR A 114 13.854 -4.941 -50.832 1.00 0.00 H new ATOM 1590 N GLY A 123 26.398 -16.572 -50.193 1.00 0.00 N ATOM 1591 CA GLY A 123 27.438 -15.627 -49.792 1.00 0.00 C ATOM 1592 C GLY A 123 28.741 -15.767 -50.595 1.00 0.00 C ATOM 1593 O GLY A 123 28.913 -16.689 -51.400 1.00 0.00 O ATOM 0 HA2 GLY A 123 27.058 -14.612 -49.906 1.00 0.00 H new ATOM 0 HA3 GLY A 123 27.657 -15.768 -48.734 1.00 0.00 H new ATOM 1597 N ILE A 124 29.676 -14.850 -50.340 1.00 0.00 N ATOM 1598 CA ILE A 124 31.035 -14.827 -50.913 1.00 0.00 C ATOM 1599 C ILE A 124 32.036 -14.922 -49.766 1.00 0.00 C ATOM 1600 O ILE A 124 32.102 -14.022 -48.928 1.00 0.00 O ATOM 1601 CB ILE A 124 31.287 -13.536 -51.727 1.00 0.00 C ATOM 1602 CG1 ILE A 124 30.200 -13.313 -52.793 1.00 0.00 C ATOM 1603 CG2 ILE A 124 32.686 -13.579 -52.374 1.00 0.00 C ATOM 1604 CD1 ILE A 124 30.377 -12.041 -53.624 1.00 0.00 C ATOM 0 H ILE A 124 29.507 -14.070 -49.705 1.00 0.00 H new ATOM 0 HA ILE A 124 31.149 -15.669 -51.596 1.00 0.00 H new ATOM 0 HB ILE A 124 31.242 -12.693 -51.038 1.00 0.00 H new ATOM 0 HG12 ILE A 124 30.186 -14.171 -53.465 1.00 0.00 H new ATOM 0 HG13 ILE A 124 29.228 -13.278 -52.301 1.00 0.00 H new ATOM 0 HG21 ILE A 124 32.851 -12.665 -52.944 1.00 0.00 H new ATOM 0 HG22 ILE A 124 33.444 -13.663 -51.596 1.00 0.00 H new ATOM 0 HG23 ILE A 124 32.752 -14.439 -53.040 1.00 0.00 H new ATOM 0 HD11 ILE A 124 29.567 -11.965 -54.349 1.00 0.00 H new ATOM 0 HD12 ILE A 124 30.359 -11.172 -52.967 1.00 0.00 H new ATOM 0 HD13 ILE A 124 31.332 -12.079 -54.149 1.00 0.00 H new ATOM 1616 N GLN A 125 32.808 -16.008 -49.718 1.00 0.00 N ATOM 1617 CA GLN A 125 33.889 -16.148 -48.745 1.00 0.00 C ATOM 1618 C GLN A 125 35.082 -15.247 -49.094 1.00 0.00 C ATOM 1619 O GLN A 125 35.431 -15.077 -50.265 1.00 0.00 O ATOM 1620 CB GLN A 125 34.326 -17.614 -48.624 1.00 0.00 C ATOM 1621 CG GLN A 125 33.229 -18.488 -47.999 1.00 0.00 C ATOM 1622 CD GLN A 125 33.771 -19.811 -47.457 1.00 0.00 C ATOM 1623 OE1 GLN A 125 34.448 -20.573 -48.140 1.00 0.00 O ATOM 1624 NE2 GLN A 125 33.505 -20.139 -46.208 1.00 0.00 N ATOM 0 H GLN A 125 32.703 -16.806 -50.345 1.00 0.00 H new ATOM 0 HA GLN A 125 33.506 -15.824 -47.777 1.00 0.00 H new ATOM 0 HB2 GLN A 125 34.579 -18.000 -49.611 1.00 0.00 H new ATOM 0 HB3 GLN A 125 35.229 -17.675 -48.017 1.00 0.00 H new ATOM 0 HG2 GLN A 125 32.748 -17.938 -47.190 1.00 0.00 H new ATOM 0 HG3 GLN A 125 32.462 -18.692 -48.746 1.00 0.00 H new ATOM 0 HE21 GLN A 125 32.944 -19.517 -45.626 1.00 0.00 H new ATOM 0 HE22 GLN A 125 33.861 -21.014 -45.824 1.00 0.00 H new ATOM 1633 N ASN A 126 35.739 -14.713 -48.059 1.00 0.00 N ATOM 1634 CA ASN A 126 36.929 -13.849 -48.148 1.00 0.00 C ATOM 1635 C ASN A 126 36.711 -12.557 -48.977 1.00 0.00 C ATOM 1636 O ASN A 126 37.664 -12.018 -49.548 1.00 0.00 O ATOM 1637 CB ASN A 126 38.143 -14.684 -48.612 1.00 0.00 C ATOM 1638 CG ASN A 126 38.275 -15.995 -47.854 1.00 0.00 C ATOM 1639 OD1 ASN A 126 38.645 -16.032 -46.687 1.00 0.00 O ATOM 1640 ND2 ASN A 126 37.946 -17.106 -48.480 1.00 0.00 N ATOM 0 H ASN A 126 35.447 -14.875 -47.095 1.00 0.00 H new ATOM 0 HA ASN A 126 37.139 -13.470 -47.148 1.00 0.00 H new ATOM 0 HB2 ASN A 126 38.050 -14.893 -49.678 1.00 0.00 H new ATOM 0 HB3 ASN A 126 39.053 -14.099 -48.480 1.00 0.00 H new ATOM 0 HD21 ASN A 126 37.999 -18.001 -47.993 1.00 0.00 H new ATOM 0 HD22 ASN A 126 37.638 -17.072 -49.452 1.00 0.00 H new ATOM 1647 N LYS A 127 35.461 -12.074 -49.092 1.00 0.00 N ATOM 1648 CA LYS A 127 35.074 -10.942 -49.956 1.00 0.00 C ATOM 1649 C LYS A 127 35.765 -9.643 -49.535 1.00 0.00 C ATOM 1650 O LYS A 127 35.633 -9.200 -48.394 1.00 0.00 O ATOM 1651 CB LYS A 127 33.539 -10.816 -49.992 1.00 0.00 C ATOM 1652 CG LYS A 127 33.025 -10.081 -51.245 1.00 0.00 C ATOM 1653 CD LYS A 127 32.839 -8.574 -51.039 1.00 0.00 C ATOM 1654 CE LYS A 127 32.554 -7.817 -52.347 1.00 0.00 C ATOM 1655 NZ LYS A 127 33.779 -7.656 -53.182 1.00 0.00 N ATOM 0 H LYS A 127 34.674 -12.468 -48.576 1.00 0.00 H new ATOM 0 HA LYS A 127 35.417 -11.140 -50.972 1.00 0.00 H new ATOM 0 HB2 LYS A 127 33.097 -11.812 -49.955 1.00 0.00 H new ATOM 0 HB3 LYS A 127 33.203 -10.284 -49.102 1.00 0.00 H new ATOM 0 HG2 LYS A 127 33.725 -10.244 -52.064 1.00 0.00 H new ATOM 0 HG3 LYS A 127 32.073 -10.518 -51.548 1.00 0.00 H new ATOM 0 HD2 LYS A 127 32.017 -8.407 -50.343 1.00 0.00 H new ATOM 0 HD3 LYS A 127 33.736 -8.163 -50.576 1.00 0.00 H new ATOM 0 HE2 LYS A 127 31.795 -8.353 -52.917 1.00 0.00 H new ATOM 0 HE3 LYS A 127 32.143 -6.835 -52.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 33.555 -7.082 -54.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 34.519 -7.182 -52.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 34.119 -8.591 -53.484 1.00 0.00 H new ATOM 1669 N GLU A 128 36.497 -9.033 -50.463 1.00 0.00 N ATOM 1670 CA GLU A 128 37.191 -7.754 -50.262 1.00 0.00 C ATOM 1671 C GLU A 128 36.204 -6.579 -50.233 1.00 0.00 C ATOM 1672 O GLU A 128 35.452 -6.369 -51.188 1.00 0.00 O ATOM 1673 CB GLU A 128 38.241 -7.576 -51.371 1.00 0.00 C ATOM 1674 CG GLU A 128 39.116 -6.333 -51.155 1.00 0.00 C ATOM 1675 CD GLU A 128 40.186 -6.189 -52.257 1.00 0.00 C ATOM 1676 OE1 GLU A 128 39.841 -6.196 -53.465 1.00 0.00 O ATOM 1677 OE2 GLU A 128 41.388 -6.055 -51.922 1.00 0.00 O ATOM 0 H GLU A 128 36.630 -9.418 -51.398 1.00 0.00 H new ATOM 0 HA GLU A 128 37.690 -7.766 -49.293 1.00 0.00 H new ATOM 0 HB2 GLU A 128 38.876 -8.461 -51.412 1.00 0.00 H new ATOM 0 HB3 GLU A 128 37.738 -7.500 -52.335 1.00 0.00 H new ATOM 0 HG2 GLU A 128 38.487 -5.443 -51.141 1.00 0.00 H new ATOM 0 HG3 GLU A 128 39.602 -6.395 -50.182 1.00 0.00 H new ATOM 1684 N ILE A 129 36.237 -5.799 -49.148 1.00 0.00 N ATOM 1685 CA ILE A 129 35.370 -4.634 -48.926 1.00 0.00 C ATOM 1686 C ILE A 129 36.240 -3.386 -48.810 1.00 0.00 C ATOM 1687 O ILE A 129 37.070 -3.269 -47.907 1.00 0.00 O ATOM 1688 CB ILE A 129 34.480 -4.854 -47.678 1.00 0.00 C ATOM 1689 CG1 ILE A 129 33.492 -6.022 -47.884 1.00 0.00 C ATOM 1690 CG2 ILE A 129 33.696 -3.592 -47.275 1.00 0.00 C ATOM 1691 CD1 ILE A 129 32.394 -5.771 -48.923 1.00 0.00 C ATOM 0 H ILE A 129 36.885 -5.964 -48.378 1.00 0.00 H new ATOM 0 HA ILE A 129 34.694 -4.499 -49.770 1.00 0.00 H new ATOM 0 HB ILE A 129 35.167 -5.099 -46.868 1.00 0.00 H new ATOM 0 HG12 ILE A 129 34.056 -6.906 -48.181 1.00 0.00 H new ATOM 0 HG13 ILE A 129 33.020 -6.251 -46.928 1.00 0.00 H new ATOM 0 HG21 ILE A 129 33.090 -3.806 -46.395 1.00 0.00 H new ATOM 0 HG22 ILE A 129 34.395 -2.787 -47.048 1.00 0.00 H new ATOM 0 HG23 ILE A 129 33.048 -3.289 -48.097 1.00 0.00 H new ATOM 0 HD11 ILE A 129 31.753 -6.649 -48.994 1.00 0.00 H new ATOM 0 HD12 ILE A 129 31.798 -4.910 -48.622 1.00 0.00 H new ATOM 0 HD13 ILE A 129 32.850 -5.575 -49.894 1.00 0.00 H new ATOM 1703 N ILE A 130 36.043 -2.450 -49.740 1.00 0.00 N ATOM 1704 CA ILE A 130 36.759 -1.173 -49.812 1.00 0.00 C ATOM 1705 C ILE A 130 35.781 -0.057 -49.459 1.00 0.00 C ATOM 1706 O ILE A 130 34.915 0.311 -50.256 1.00 0.00 O ATOM 1707 CB ILE A 130 37.410 -0.947 -51.194 1.00 0.00 C ATOM 1708 CG1 ILE A 130 38.295 -2.138 -51.629 1.00 0.00 C ATOM 1709 CG2 ILE A 130 38.244 0.347 -51.157 1.00 0.00 C ATOM 1710 CD1 ILE A 130 37.571 -3.059 -52.622 1.00 0.00 C ATOM 0 H ILE A 130 35.359 -2.562 -50.488 1.00 0.00 H new ATOM 0 HA ILE A 130 37.582 -1.181 -49.098 1.00 0.00 H new ATOM 0 HB ILE A 130 36.611 -0.859 -51.930 1.00 0.00 H new ATOM 0 HG12 ILE A 130 39.211 -1.762 -52.085 1.00 0.00 H new ATOM 0 HG13 ILE A 130 38.589 -2.712 -50.750 1.00 0.00 H new ATOM 0 HG21 ILE A 130 38.705 0.510 -52.131 1.00 0.00 H new ATOM 0 HG22 ILE A 130 37.597 1.190 -50.916 1.00 0.00 H new ATOM 0 HG23 ILE A 130 39.021 0.258 -50.398 1.00 0.00 H new ATOM 0 HD11 ILE A 130 38.229 -3.882 -52.901 1.00 0.00 H new ATOM 0 HD12 ILE A 130 36.669 -3.457 -52.158 1.00 0.00 H new ATOM 0 HD13 ILE A 130 37.301 -2.492 -53.513 1.00 0.00 H new ATOM 1722 N THR A 131 35.904 0.452 -48.237 1.00 0.00 N ATOM 1723 CA THR A 131 35.116 1.589 -47.755 1.00 0.00 C ATOM 1724 C THR A 131 35.750 2.928 -48.147 1.00 0.00 C ATOM 1725 O THR A 131 36.972 3.039 -48.291 1.00 0.00 O ATOM 1726 CB THR A 131 34.925 1.562 -46.234 1.00 0.00 C ATOM 1727 OG1 THR A 131 36.157 1.720 -45.587 1.00 0.00 O ATOM 1728 CG2 THR A 131 34.295 0.271 -45.724 1.00 0.00 C ATOM 0 H THR A 131 36.558 0.086 -47.545 1.00 0.00 H new ATOM 0 HA THR A 131 34.142 1.495 -48.235 1.00 0.00 H new ATOM 0 HB THR A 131 34.246 2.385 -46.009 1.00 0.00 H new ATOM 0 HG1 THR A 131 36.841 1.194 -46.052 1.00 0.00 H new ATOM 0 HG21 THR A 131 34.190 0.321 -44.640 1.00 0.00 H new ATOM 0 HG22 THR A 131 33.313 0.141 -46.179 1.00 0.00 H new ATOM 0 HG23 THR A 131 34.932 -0.574 -45.988 1.00 0.00 H new ATOM 1736 N LYS A 132 34.919 3.964 -48.272 1.00 0.00 N ATOM 1737 CA LYS A 132 35.327 5.348 -48.575 1.00 0.00 C ATOM 1738 C LYS A 132 34.371 6.358 -47.936 1.00 0.00 C ATOM 1739 O LYS A 132 33.155 6.165 -47.971 1.00 0.00 O ATOM 1740 CB LYS A 132 35.400 5.541 -50.105 1.00 0.00 C ATOM 1741 CG LYS A 132 34.132 5.075 -50.859 1.00 0.00 C ATOM 1742 CD LYS A 132 34.379 3.872 -51.783 1.00 0.00 C ATOM 1743 CE LYS A 132 35.242 4.267 -52.990 1.00 0.00 C ATOM 1744 NZ LYS A 132 35.452 3.125 -53.924 1.00 0.00 N ATOM 0 H LYS A 132 33.910 3.866 -48.163 1.00 0.00 H new ATOM 0 HA LYS A 132 36.315 5.526 -48.149 1.00 0.00 H new ATOM 0 HB2 LYS A 132 35.571 6.596 -50.320 1.00 0.00 H new ATOM 0 HB3 LYS A 132 36.261 4.994 -50.489 1.00 0.00 H new ATOM 0 HG2 LYS A 132 33.362 4.814 -50.133 1.00 0.00 H new ATOM 0 HG3 LYS A 132 33.745 5.905 -51.450 1.00 0.00 H new ATOM 0 HD2 LYS A 132 34.872 3.076 -51.225 1.00 0.00 H new ATOM 0 HD3 LYS A 132 33.425 3.474 -52.129 1.00 0.00 H new ATOM 0 HE2 LYS A 132 34.764 5.089 -53.524 1.00 0.00 H new ATOM 0 HE3 LYS A 132 36.208 4.632 -52.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 36.039 3.435 -54.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 35.931 2.350 -53.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 34.532 2.792 -54.278 1.00 0.00 H new ATOM 1758 N ILE A 133 34.920 7.420 -47.340 1.00 0.00 N ATOM 1759 CA ILE A 133 34.126 8.515 -46.754 1.00 0.00 C ATOM 1760 C ILE A 133 33.689 9.479 -47.866 1.00 0.00 C ATOM 1761 O ILE A 133 34.510 9.928 -48.671 1.00 0.00 O ATOM 1762 CB ILE A 133 34.888 9.285 -45.644 1.00 0.00 C ATOM 1763 CG1 ILE A 133 35.583 8.336 -44.636 1.00 0.00 C ATOM 1764 CG2 ILE A 133 33.904 10.231 -44.922 1.00 0.00 C ATOM 1765 CD1 ILE A 133 36.351 9.051 -43.514 1.00 0.00 C ATOM 0 H ILE A 133 35.928 7.549 -47.248 1.00 0.00 H new ATOM 0 HA ILE A 133 33.253 8.068 -46.278 1.00 0.00 H new ATOM 0 HB ILE A 133 35.682 9.865 -46.114 1.00 0.00 H new ATOM 0 HG12 ILE A 133 34.830 7.688 -44.188 1.00 0.00 H new ATOM 0 HG13 ILE A 133 36.275 7.692 -45.180 1.00 0.00 H new ATOM 0 HG21 ILE A 133 34.432 10.777 -44.140 1.00 0.00 H new ATOM 0 HG22 ILE A 133 33.487 10.938 -45.639 1.00 0.00 H new ATOM 0 HG23 ILE A 133 33.098 9.647 -44.477 1.00 0.00 H new ATOM 0 HD11 ILE A 133 36.805 8.311 -42.855 1.00 0.00 H new ATOM 0 HD12 ILE A 133 37.130 9.677 -43.948 1.00 0.00 H new ATOM 0 HD13 ILE A 133 35.663 9.673 -42.941 1.00 0.00 H new ATOM 1777 N GLU A 134 32.405 9.830 -47.886 1.00 0.00 N ATOM 1778 CA GLU A 134 31.797 10.807 -48.795 1.00 0.00 C ATOM 1779 C GLU A 134 30.640 11.531 -48.094 1.00 0.00 C ATOM 1780 O GLU A 134 29.883 10.921 -47.342 1.00 0.00 O ATOM 1781 CB GLU A 134 31.250 10.094 -50.050 1.00 0.00 C ATOM 1782 CG GLU A 134 32.310 9.999 -51.158 1.00 0.00 C ATOM 1783 CD GLU A 134 31.712 9.579 -52.516 1.00 0.00 C ATOM 1784 OE1 GLU A 134 31.036 8.526 -52.604 1.00 0.00 O ATOM 1785 OE2 GLU A 134 31.938 10.297 -53.523 1.00 0.00 O ATOM 0 H GLU A 134 31.727 9.424 -47.241 1.00 0.00 H new ATOM 0 HA GLU A 134 32.560 11.529 -49.085 1.00 0.00 H new ATOM 0 HB2 GLU A 134 30.913 9.093 -49.782 1.00 0.00 H new ATOM 0 HB3 GLU A 134 30.380 10.633 -50.424 1.00 0.00 H new ATOM 0 HG2 GLU A 134 32.805 10.964 -51.266 1.00 0.00 H new ATOM 0 HG3 GLU A 134 33.074 9.280 -50.864 1.00 0.00 H new ATOM 1866 N GLU A 140 28.519 13.180 -42.972 1.00 0.00 N ATOM 1867 CA GLU A 140 29.539 12.273 -43.501 1.00 0.00 C ATOM 1868 C GLU A 140 28.970 10.847 -43.562 1.00 0.00 C ATOM 1869 O GLU A 140 28.553 10.283 -42.546 1.00 0.00 O ATOM 1870 CB GLU A 140 30.797 12.324 -42.617 1.00 0.00 C ATOM 1871 CG GLU A 140 31.497 13.690 -42.671 1.00 0.00 C ATOM 1872 CD GLU A 140 32.554 13.867 -41.558 1.00 0.00 C ATOM 1873 OE1 GLU A 140 33.336 12.928 -41.272 1.00 0.00 O ATOM 1874 OE2 GLU A 140 32.622 14.974 -40.966 1.00 0.00 O ATOM 0 HA GLU A 140 29.819 12.582 -44.508 1.00 0.00 H new ATOM 0 HB2 GLU A 140 30.522 12.100 -41.586 1.00 0.00 H new ATOM 0 HB3 GLU A 140 31.494 11.549 -42.937 1.00 0.00 H new ATOM 0 HG2 GLU A 140 31.976 13.809 -43.643 1.00 0.00 H new ATOM 0 HG3 GLU A 140 30.750 14.479 -42.585 1.00 0.00 H new ATOM 1881 N TYR A 141 28.964 10.262 -44.758 1.00 0.00 N ATOM 1882 CA TYR A 141 28.583 8.882 -45.020 1.00 0.00 C ATOM 1883 C TYR A 141 29.818 8.038 -45.356 1.00 0.00 C ATOM 1884 O TYR A 141 30.893 8.547 -45.682 1.00 0.00 O ATOM 1885 CB TYR A 141 27.551 8.839 -46.161 1.00 0.00 C ATOM 1886 CG TYR A 141 26.167 9.277 -45.729 1.00 0.00 C ATOM 1887 CD1 TYR A 141 25.820 10.639 -45.746 1.00 0.00 C ATOM 1888 CD2 TYR A 141 25.234 8.326 -45.281 1.00 0.00 C ATOM 1889 CE1 TYR A 141 24.551 11.053 -45.302 1.00 0.00 C ATOM 1890 CE2 TYR A 141 23.980 8.734 -44.794 1.00 0.00 C ATOM 1891 CZ TYR A 141 23.642 10.106 -44.787 1.00 0.00 C ATOM 1892 OH TYR A 141 22.465 10.529 -44.248 1.00 0.00 O ATOM 0 H TYR A 141 29.237 10.761 -45.605 1.00 0.00 H new ATOM 0 HA TYR A 141 28.128 8.458 -44.125 1.00 0.00 H new ATOM 0 HB2 TYR A 141 27.891 9.480 -46.974 1.00 0.00 H new ATOM 0 HB3 TYR A 141 27.497 7.825 -46.556 1.00 0.00 H new ATOM 0 HD1 TYR A 141 26.531 11.371 -46.101 1.00 0.00 H new ATOM 0 HD2 TYR A 141 25.482 7.275 -45.311 1.00 0.00 H new ATOM 0 HE1 TYR A 141 24.273 12.095 -45.356 1.00 0.00 H new ATOM 0 HE2 TYR A 141 23.277 8.001 -44.426 1.00 0.00 H new ATOM 0 HH TYR A 141 21.950 9.755 -43.939 1.00 0.00 H new ATOM 1902 N ILE A 142 29.636 6.723 -45.310 1.00 0.00 N ATOM 1903 CA ILE A 142 30.605 5.722 -45.741 1.00 0.00 C ATOM 1904 C ILE A 142 29.945 4.865 -46.816 1.00 0.00 C ATOM 1905 O ILE A 142 28.811 4.418 -46.630 1.00 0.00 O ATOM 1906 CB ILE A 142 31.090 4.902 -44.524 1.00 0.00 C ATOM 1907 CG1 ILE A 142 32.405 4.156 -44.839 1.00 0.00 C ATOM 1908 CG2 ILE A 142 30.034 3.927 -43.978 1.00 0.00 C ATOM 1909 CD1 ILE A 142 33.636 5.058 -44.709 1.00 0.00 C ATOM 0 H ILE A 142 28.774 6.308 -44.957 1.00 0.00 H new ATOM 0 HA ILE A 142 31.495 6.183 -46.170 1.00 0.00 H new ATOM 0 HB ILE A 142 31.275 5.630 -43.734 1.00 0.00 H new ATOM 0 HG12 ILE A 142 32.508 3.307 -44.164 1.00 0.00 H new ATOM 0 HG13 ILE A 142 32.358 3.755 -45.851 1.00 0.00 H new ATOM 0 HG21 ILE A 142 30.445 3.386 -43.125 1.00 0.00 H new ATOM 0 HG22 ILE A 142 29.152 4.485 -43.663 1.00 0.00 H new ATOM 0 HG23 ILE A 142 29.756 3.218 -44.758 1.00 0.00 H new ATOM 0 HD11 ILE A 142 34.533 4.485 -44.941 1.00 0.00 H new ATOM 0 HD12 ILE A 142 33.550 5.894 -45.403 1.00 0.00 H new ATOM 0 HD13 ILE A 142 33.702 5.439 -43.690 1.00 0.00 H new ATOM 1921 N THR A 143 30.632 4.637 -47.932 1.00 0.00 N ATOM 1922 CA THR A 143 30.145 3.767 -49.014 1.00 0.00 C ATOM 1923 C THR A 143 31.113 2.611 -49.221 1.00 0.00 C ATOM 1924 O THR A 143 32.282 2.697 -48.839 1.00 0.00 O ATOM 1925 CB THR A 143 29.877 4.518 -50.344 1.00 0.00 C ATOM 1926 OG1 THR A 143 31.017 4.608 -51.163 1.00 0.00 O ATOM 1927 CG2 THR A 143 29.374 5.951 -50.169 1.00 0.00 C ATOM 0 H THR A 143 31.546 5.049 -48.118 1.00 0.00 H new ATOM 0 HA THR A 143 29.176 3.381 -48.699 1.00 0.00 H new ATOM 0 HB THR A 143 29.102 3.906 -50.806 1.00 0.00 H new ATOM 0 HG1 THR A 143 30.791 5.088 -51.987 1.00 0.00 H new ATOM 0 HG21 THR A 143 29.213 6.402 -51.148 1.00 0.00 H new ATOM 0 HG22 THR A 143 28.436 5.942 -49.614 1.00 0.00 H new ATOM 0 HG23 THR A 143 30.115 6.532 -49.620 1.00 0.00 H new ATOM 1935 N PHE A 144 30.621 1.510 -49.787 1.00 0.00 N ATOM 1936 CA PHE A 144 31.401 0.298 -50.038 1.00 0.00 C ATOM 1937 C PHE A 144 30.850 -0.480 -51.238 1.00 0.00 C ATOM 1938 O PHE A 144 29.636 -0.568 -51.443 1.00 0.00 O ATOM 1939 CB PHE A 144 31.454 -0.588 -48.781 1.00 0.00 C ATOM 1940 CG PHE A 144 30.159 -0.752 -48.002 1.00 0.00 C ATOM 1941 CD1 PHE A 144 29.823 0.180 -46.999 1.00 0.00 C ATOM 1942 CD2 PHE A 144 29.304 -1.843 -48.254 1.00 0.00 C ATOM 1943 CE1 PHE A 144 28.634 0.034 -46.265 1.00 0.00 C ATOM 1944 CE2 PHE A 144 28.117 -1.995 -47.513 1.00 0.00 C ATOM 1945 CZ PHE A 144 27.782 -1.055 -46.521 1.00 0.00 C ATOM 0 H PHE A 144 29.650 1.434 -50.090 1.00 0.00 H new ATOM 0 HA PHE A 144 32.419 0.601 -50.282 1.00 0.00 H new ATOM 0 HB2 PHE A 144 31.799 -1.578 -49.078 1.00 0.00 H new ATOM 0 HB3 PHE A 144 32.206 -0.177 -48.107 1.00 0.00 H new ATOM 0 HD1 PHE A 144 30.483 1.010 -46.794 1.00 0.00 H new ATOM 0 HD2 PHE A 144 29.560 -2.564 -49.017 1.00 0.00 H new ATOM 0 HE1 PHE A 144 28.375 0.757 -45.506 1.00 0.00 H new ATOM 0 HE2 PHE A 144 27.463 -2.833 -47.706 1.00 0.00 H new ATOM 0 HZ PHE A 144 26.869 -1.170 -45.955 1.00 0.00 H new ATOM 1955 N SER A 145 31.761 -1.041 -52.036 1.00 0.00 N ATOM 1956 CA SER A 145 31.444 -1.847 -53.221 1.00 0.00 C ATOM 1957 C SER A 145 31.033 -3.272 -52.809 1.00 0.00 C ATOM 1958 O SER A 145 31.847 -4.029 -52.267 1.00 0.00 O ATOM 1959 CB SER A 145 32.646 -1.910 -54.182 1.00 0.00 C ATOM 1960 OG SER A 145 33.394 -0.694 -54.213 1.00 0.00 O ATOM 0 H SER A 145 32.764 -0.946 -51.874 1.00 0.00 H new ATOM 0 HA SER A 145 30.611 -1.370 -53.736 1.00 0.00 H new ATOM 0 HB2 SER A 145 33.302 -2.727 -53.883 1.00 0.00 H new ATOM 0 HB3 SER A 145 32.290 -2.138 -55.187 1.00 0.00 H new ATOM 0 HG SER A 145 34.145 -0.788 -54.836 1.00 0.00 H new ATOM 1966 N GLY A 146 29.775 -3.647 -53.052 1.00 0.00 N ATOM 1967 CA GLY A 146 29.238 -4.982 -52.759 1.00 0.00 C ATOM 1968 C GLY A 146 29.436 -5.973 -53.917 1.00 0.00 C ATOM 1969 O GLY A 146 30.209 -5.721 -54.847 1.00 0.00 O ATOM 0 H GLY A 146 29.086 -3.020 -53.466 1.00 0.00 H new ATOM 0 HA2 GLY A 146 29.722 -5.375 -51.865 1.00 0.00 H new ATOM 0 HA3 GLY A 146 28.174 -4.899 -52.536 1.00 0.00 H new ATOM 1973 N ASP A 147 28.759 -7.125 -53.857 1.00 0.00 N ATOM 1974 CA ASP A 147 28.668 -8.045 -55.001 1.00 0.00 C ATOM 1975 C ASP A 147 27.835 -7.463 -56.168 1.00 0.00 C ATOM 1976 O ASP A 147 27.245 -6.377 -56.070 1.00 0.00 O ATOM 1977 CB ASP A 147 28.205 -9.444 -54.554 1.00 0.00 C ATOM 1978 CG ASP A 147 26.725 -9.590 -54.196 1.00 0.00 C ATOM 1979 OD1 ASP A 147 26.371 -9.259 -53.041 1.00 0.00 O ATOM 1980 OD2 ASP A 147 25.983 -10.178 -55.025 1.00 0.00 O ATOM 0 H ASP A 147 28.263 -7.445 -53.025 1.00 0.00 H new ATOM 0 HA ASP A 147 29.672 -8.165 -55.407 1.00 0.00 H new ATOM 0 HB2 ASP A 147 28.435 -10.151 -55.352 1.00 0.00 H new ATOM 0 HB3 ASP A 147 28.797 -9.739 -53.687 1.00 0.00 H new ATOM 1985 N LYS A 148 27.841 -8.150 -57.320 1.00 0.00 N ATOM 1986 CA LYS A 148 27.104 -7.714 -58.517 1.00 0.00 C ATOM 1987 C LYS A 148 25.620 -8.091 -58.450 1.00 0.00 C ATOM 1988 O LYS A 148 25.280 -9.226 -58.118 1.00 0.00 O ATOM 1989 CB LYS A 148 27.758 -8.273 -59.791 1.00 0.00 C ATOM 1990 CG LYS A 148 29.037 -7.504 -60.141 1.00 0.00 C ATOM 1991 CD LYS A 148 29.705 -8.061 -61.406 1.00 0.00 C ATOM 1992 CE LYS A 148 30.804 -7.090 -61.850 1.00 0.00 C ATOM 1993 NZ LYS A 148 31.620 -7.634 -62.969 1.00 0.00 N ATOM 0 H LYS A 148 28.355 -9.021 -57.449 1.00 0.00 H new ATOM 0 HA LYS A 148 27.155 -6.626 -58.551 1.00 0.00 H new ATOM 0 HB2 LYS A 148 27.992 -9.328 -59.650 1.00 0.00 H new ATOM 0 HB3 LYS A 148 27.055 -8.211 -60.621 1.00 0.00 H new ATOM 0 HG2 LYS A 148 28.800 -6.450 -60.288 1.00 0.00 H new ATOM 0 HG3 LYS A 148 29.735 -7.560 -59.306 1.00 0.00 H new ATOM 0 HD2 LYS A 148 30.128 -9.046 -61.207 1.00 0.00 H new ATOM 0 HD3 LYS A 148 28.968 -8.185 -62.199 1.00 0.00 H new ATOM 0 HE2 LYS A 148 30.351 -6.148 -62.158 1.00 0.00 H new ATOM 0 HE3 LYS A 148 31.454 -6.869 -61.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 32.350 -6.942 -63.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 32.075 -8.519 -62.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 31.006 -7.821 -63.787 1.00 0.00 H new ATOM 2007 N ILE A 149 24.737 -7.162 -58.829 1.00 0.00 N ATOM 2008 CA ILE A 149 23.296 -7.422 -59.003 1.00 0.00 C ATOM 2009 C ILE A 149 22.939 -7.856 -60.435 1.00 0.00 C ATOM 2010 O ILE A 149 23.682 -7.603 -61.388 1.00 0.00 O ATOM 2011 CB ILE A 149 22.427 -6.208 -58.596 1.00 0.00 C ATOM 2012 CG1 ILE A 149 22.720 -4.898 -59.354 1.00 0.00 C ATOM 2013 CG2 ILE A 149 22.475 -6.011 -57.089 1.00 0.00 C ATOM 2014 CD1 ILE A 149 23.722 -3.943 -58.685 1.00 0.00 C ATOM 0 H ILE A 149 25.001 -6.197 -59.027 1.00 0.00 H new ATOM 0 HA ILE A 149 23.072 -8.251 -58.332 1.00 0.00 H new ATOM 0 HB ILE A 149 21.412 -6.460 -58.902 1.00 0.00 H new ATOM 0 HG12 ILE A 149 23.096 -5.151 -60.345 1.00 0.00 H new ATOM 0 HG13 ILE A 149 21.780 -4.365 -59.496 1.00 0.00 H new ATOM 0 HG21 ILE A 149 21.860 -5.154 -56.814 1.00 0.00 H new ATOM 0 HG22 ILE A 149 22.095 -6.904 -56.593 1.00 0.00 H new ATOM 0 HG23 ILE A 149 23.504 -5.833 -56.778 1.00 0.00 H new ATOM 0 HD11 ILE A 149 23.850 -3.057 -59.306 1.00 0.00 H new ATOM 0 HD12 ILE A 149 23.345 -3.648 -57.706 1.00 0.00 H new ATOM 0 HD13 ILE A 149 24.682 -4.446 -58.568 1.00 0.00 H new ATOM 2114 N VAL A 156 27.920 -3.339 -59.561 1.00 0.00 N ATOM 2115 CA VAL A 156 28.030 -3.661 -58.131 1.00 0.00 C ATOM 2116 C VAL A 156 27.008 -2.860 -57.335 1.00 0.00 C ATOM 2117 O VAL A 156 26.809 -1.669 -57.591 1.00 0.00 O ATOM 2118 CB VAL A 156 29.455 -3.453 -57.595 1.00 0.00 C ATOM 2119 CG1 VAL A 156 30.375 -4.459 -58.292 1.00 0.00 C ATOM 2120 CG2 VAL A 156 30.016 -2.039 -57.785 1.00 0.00 C ATOM 0 HA VAL A 156 27.811 -4.722 -58.009 1.00 0.00 H new ATOM 0 HB VAL A 156 29.409 -3.604 -56.516 1.00 0.00 H new ATOM 0 HG11 VAL A 156 31.395 -4.332 -57.929 1.00 0.00 H new ATOM 0 HG12 VAL A 156 30.036 -5.472 -58.076 1.00 0.00 H new ATOM 0 HG13 VAL A 156 30.350 -4.290 -59.369 1.00 0.00 H new ATOM 0 HG21 VAL A 156 31.025 -1.990 -57.376 1.00 0.00 H new ATOM 0 HG22 VAL A 156 30.043 -1.798 -58.848 1.00 0.00 H new ATOM 0 HG23 VAL A 156 29.379 -1.322 -57.267 1.00 0.00 H new ATOM 2130 N ALA A 157 26.347 -3.505 -56.375 1.00 0.00 N ATOM 2131 CA ALA A 157 25.492 -2.801 -55.431 1.00 0.00 C ATOM 2132 C ALA A 157 26.371 -1.969 -54.488 1.00 0.00 C ATOM 2133 O ALA A 157 27.201 -2.504 -53.749 1.00 0.00 O ATOM 2134 CB ALA A 157 24.627 -3.803 -54.673 1.00 0.00 C ATOM 0 H ALA A 157 26.390 -4.514 -56.233 1.00 0.00 H new ATOM 0 HA ALA A 157 24.819 -2.123 -55.956 1.00 0.00 H new ATOM 0 HB1 ALA A 157 23.988 -3.272 -53.967 1.00 0.00 H new ATOM 0 HB2 ALA A 157 24.007 -4.355 -55.379 1.00 0.00 H new ATOM 0 HB3 ALA A 157 25.267 -4.499 -54.130 1.00 0.00 H new ATOM 2140 N GLU A 158 26.205 -0.651 -54.533 1.00 0.00 N ATOM 2141 CA GLU A 158 26.832 0.271 -53.590 1.00 0.00 C ATOM 2142 C GLU A 158 25.782 0.797 -52.604 1.00 0.00 C ATOM 2143 O GLU A 158 24.604 0.983 -52.937 1.00 0.00 O ATOM 2144 CB GLU A 158 27.502 1.430 -54.338 1.00 0.00 C ATOM 2145 CG GLU A 158 28.870 1.073 -54.937 1.00 0.00 C ATOM 2146 CD GLU A 158 29.407 2.249 -55.780 1.00 0.00 C ATOM 2147 OE1 GLU A 158 28.794 2.605 -56.819 1.00 0.00 O ATOM 2148 OE2 GLU A 158 30.445 2.845 -55.401 1.00 0.00 O ATOM 0 H GLU A 158 25.625 -0.187 -55.232 1.00 0.00 H new ATOM 0 HA GLU A 158 27.603 -0.261 -53.032 1.00 0.00 H new ATOM 0 HB2 GLU A 158 26.841 1.764 -55.138 1.00 0.00 H new ATOM 0 HB3 GLU A 158 27.623 2.270 -53.654 1.00 0.00 H new ATOM 0 HG2 GLU A 158 29.574 0.837 -54.139 1.00 0.00 H new ATOM 0 HG3 GLU A 158 28.782 0.182 -55.558 1.00 0.00 H new ATOM 2155 N TYR A 159 26.247 1.077 -51.390 1.00 0.00 N ATOM 2156 CA TYR A 159 25.428 1.473 -50.247 1.00 0.00 C ATOM 2157 C TYR A 159 26.016 2.696 -49.531 1.00 0.00 C ATOM 2158 O TYR A 159 27.133 3.109 -49.840 1.00 0.00 O ATOM 2159 CB TYR A 159 25.311 0.278 -49.299 1.00 0.00 C ATOM 2160 CG TYR A 159 24.681 -0.967 -49.928 1.00 0.00 C ATOM 2161 CD1 TYR A 159 23.283 -1.037 -50.105 1.00 0.00 C ATOM 2162 CD2 TYR A 159 25.486 -2.047 -50.356 1.00 0.00 C ATOM 2163 CE1 TYR A 159 22.687 -2.185 -50.674 1.00 0.00 C ATOM 2164 CE2 TYR A 159 24.897 -3.187 -50.931 1.00 0.00 C ATOM 2165 CZ TYR A 159 23.502 -3.263 -51.084 1.00 0.00 C ATOM 2166 OH TYR A 159 22.969 -4.396 -51.608 1.00 0.00 O ATOM 0 H TYR A 159 27.241 1.033 -51.166 1.00 0.00 H new ATOM 0 HA TYR A 159 24.437 1.765 -50.594 1.00 0.00 H new ATOM 0 HB2 TYR A 159 26.305 0.022 -48.932 1.00 0.00 H new ATOM 0 HB3 TYR A 159 24.718 0.573 -48.433 1.00 0.00 H new ATOM 0 HD1 TYR A 159 22.663 -0.206 -49.803 1.00 0.00 H new ATOM 0 HD2 TYR A 159 26.559 -1.996 -50.241 1.00 0.00 H new ATOM 0 HE1 TYR A 159 21.615 -2.238 -50.795 1.00 0.00 H new ATOM 0 HE2 TYR A 159 25.519 -4.008 -51.256 1.00 0.00 H new ATOM 0 HH TYR A 159 23.688 -5.023 -51.831 1.00 0.00 H new ATOM 2176 N ALA A 160 25.289 3.260 -48.563 1.00 0.00 N ATOM 2177 CA ALA A 160 25.751 4.389 -47.762 1.00 0.00 C ATOM 2178 C ALA A 160 25.250 4.253 -46.318 1.00 0.00 C ATOM 2179 O ALA A 160 24.064 3.988 -46.094 1.00 0.00 O ATOM 2180 CB ALA A 160 25.321 5.716 -48.408 1.00 0.00 C ATOM 0 H ALA A 160 24.353 2.940 -48.313 1.00 0.00 H new ATOM 0 HA ALA A 160 26.840 4.388 -47.729 1.00 0.00 H new ATOM 0 HB1 ALA A 160 25.673 6.548 -47.799 1.00 0.00 H new ATOM 0 HB2 ALA A 160 25.751 5.790 -49.407 1.00 0.00 H new ATOM 0 HB3 ALA A 160 24.234 5.752 -48.477 1.00 0.00 H new ATOM 2186 N ILE A 161 26.143 4.454 -45.342 1.00 0.00 N ATOM 2187 CA ILE A 161 25.813 4.456 -43.910 1.00 0.00 C ATOM 2188 C ILE A 161 26.323 5.760 -43.284 1.00 0.00 C ATOM 2189 O ILE A 161 27.410 6.214 -43.629 1.00 0.00 O ATOM 2190 CB ILE A 161 26.364 3.198 -43.189 1.00 0.00 C ATOM 2191 CG1 ILE A 161 25.845 1.896 -43.834 1.00 0.00 C ATOM 2192 CG2 ILE A 161 26.009 3.226 -41.693 1.00 0.00 C ATOM 2193 CD1 ILE A 161 26.399 0.613 -43.204 1.00 0.00 C ATOM 0 H ILE A 161 27.132 4.623 -45.527 1.00 0.00 H new ATOM 0 HA ILE A 161 24.731 4.411 -43.790 1.00 0.00 H new ATOM 0 HB ILE A 161 27.449 3.215 -43.295 1.00 0.00 H new ATOM 0 HG12 ILE A 161 24.757 1.880 -43.766 1.00 0.00 H new ATOM 0 HG13 ILE A 161 26.098 1.904 -44.894 1.00 0.00 H new ATOM 0 HG21 ILE A 161 26.406 2.334 -41.208 1.00 0.00 H new ATOM 0 HG22 ILE A 161 26.444 4.113 -41.232 1.00 0.00 H new ATOM 0 HG23 ILE A 161 24.926 3.251 -41.577 1.00 0.00 H new ATOM 0 HD11 ILE A 161 25.983 -0.254 -43.717 1.00 0.00 H new ATOM 0 HD12 ILE A 161 27.485 0.602 -43.296 1.00 0.00 H new ATOM 0 HD13 ILE A 161 26.124 0.577 -42.150 1.00 0.00 H new ATOM 2205 N SER A 162 25.554 6.396 -42.394 1.00 0.00 N ATOM 2206 CA SER A 162 25.973 7.600 -41.669 1.00 0.00 C ATOM 2207 C SER A 162 27.154 7.280 -40.750 1.00 0.00 C ATOM 2208 O SER A 162 26.971 6.795 -39.634 1.00 0.00 O ATOM 2209 CB SER A 162 24.813 8.203 -40.858 1.00 0.00 C ATOM 2210 OG SER A 162 23.692 8.446 -41.688 1.00 0.00 O ATOM 0 H SER A 162 24.612 6.086 -42.154 1.00 0.00 H new ATOM 0 HA SER A 162 26.284 8.341 -42.405 1.00 0.00 H new ATOM 0 HB2 SER A 162 24.534 7.523 -40.053 1.00 0.00 H new ATOM 0 HB3 SER A 162 25.135 9.134 -40.392 1.00 0.00 H new ATOM 0 HG SER A 162 23.985 8.521 -42.620 1.00 0.00 H new ATOM 2216 N LEU A 163 28.374 7.561 -41.207 1.00 0.00 N ATOM 2217 CA LEU A 163 29.615 7.419 -40.440 1.00 0.00 C ATOM 2218 C LEU A 163 29.561 8.176 -39.104 1.00 0.00 C ATOM 2219 O LEU A 163 30.121 7.735 -38.101 1.00 0.00 O ATOM 2220 CB LEU A 163 30.769 7.835 -41.366 1.00 0.00 C ATOM 2221 CG LEU A 163 32.105 8.141 -40.669 1.00 0.00 C ATOM 2222 CD1 LEU A 163 33.258 7.659 -41.548 1.00 0.00 C ATOM 2223 CD2 LEU A 163 32.288 9.643 -40.458 1.00 0.00 C ATOM 0 H LEU A 163 28.533 7.906 -42.154 1.00 0.00 H new ATOM 0 HA LEU A 163 29.772 6.385 -40.132 1.00 0.00 H new ATOM 0 HB2 LEU A 163 30.933 7.039 -42.092 1.00 0.00 H new ATOM 0 HB3 LEU A 163 30.461 8.718 -41.926 1.00 0.00 H new ATOM 0 HG LEU A 163 32.099 7.633 -39.704 1.00 0.00 H new ATOM 0 HD11 LEU A 163 34.206 7.875 -41.055 1.00 0.00 H new ATOM 0 HD12 LEU A 163 33.169 6.585 -41.708 1.00 0.00 H new ATOM 0 HD13 LEU A 163 33.223 8.173 -42.509 1.00 0.00 H new ATOM 0 HD21 LEU A 163 33.242 9.827 -39.963 1.00 0.00 H new ATOM 0 HD22 LEU A 163 32.276 10.150 -41.423 1.00 0.00 H new ATOM 0 HD23 LEU A 163 31.477 10.025 -39.837 1.00 0.00 H new ATOM 2235 N GLU A 164 28.822 9.282 -39.066 1.00 0.00 N ATOM 2236 CA GLU A 164 28.627 10.057 -37.837 1.00 0.00 C ATOM 2237 C GLU A 164 27.694 9.367 -36.821 1.00 0.00 C ATOM 2238 O GLU A 164 27.818 9.603 -35.619 1.00 0.00 O ATOM 2239 CB GLU A 164 28.083 11.451 -38.194 1.00 0.00 C ATOM 2240 CG GLU A 164 29.163 12.391 -38.751 1.00 0.00 C ATOM 2241 CD GLU A 164 29.908 13.134 -37.624 1.00 0.00 C ATOM 2242 OE1 GLU A 164 30.706 12.500 -36.889 1.00 0.00 O ATOM 2243 OE2 GLU A 164 29.706 14.363 -37.465 1.00 0.00 O ATOM 0 H GLU A 164 28.343 9.667 -39.880 1.00 0.00 H new ATOM 0 HA GLU A 164 29.600 10.139 -37.352 1.00 0.00 H new ATOM 0 HB2 GLU A 164 27.285 11.346 -38.929 1.00 0.00 H new ATOM 0 HB3 GLU A 164 27.640 11.901 -37.305 1.00 0.00 H new ATOM 0 HG2 GLU A 164 29.876 11.816 -39.342 1.00 0.00 H new ATOM 0 HG3 GLU A 164 28.703 13.116 -39.423 1.00 0.00 H new ATOM 2250 N GLU A 165 26.772 8.501 -37.262 1.00 0.00 N ATOM 2251 CA GLU A 165 25.926 7.674 -36.381 1.00 0.00 C ATOM 2252 C GLU A 165 26.583 6.324 -36.051 1.00 0.00 C ATOM 2253 O GLU A 165 26.340 5.765 -34.981 1.00 0.00 O ATOM 2254 CB GLU A 165 24.541 7.430 -37.010 1.00 0.00 C ATOM 2255 CG GLU A 165 23.773 8.730 -37.299 1.00 0.00 C ATOM 2256 CD GLU A 165 22.272 8.504 -37.596 1.00 0.00 C ATOM 2257 OE1 GLU A 165 21.545 7.913 -36.757 1.00 0.00 O ATOM 2258 OE2 GLU A 165 21.785 8.967 -38.655 1.00 0.00 O ATOM 0 H GLU A 165 26.588 8.351 -38.254 1.00 0.00 H new ATOM 0 HA GLU A 165 25.806 8.233 -35.453 1.00 0.00 H new ATOM 0 HB2 GLU A 165 24.663 6.873 -37.939 1.00 0.00 H new ATOM 0 HB3 GLU A 165 23.949 6.806 -36.340 1.00 0.00 H new ATOM 0 HG2 GLU A 165 23.870 9.398 -36.443 1.00 0.00 H new ATOM 0 HG3 GLU A 165 24.232 9.233 -38.150 1.00 0.00 H new ATOM 2265 N LEU A 166 27.465 5.823 -36.920 1.00 0.00 N ATOM 2266 CA LEU A 166 28.280 4.636 -36.661 1.00 0.00 C ATOM 2267 C LEU A 166 29.194 4.857 -35.455 1.00 0.00 C ATOM 2268 O LEU A 166 29.214 4.030 -34.548 1.00 0.00 O ATOM 2269 CB LEU A 166 29.094 4.318 -37.924 1.00 0.00 C ATOM 2270 CG LEU A 166 28.305 3.539 -38.990 1.00 0.00 C ATOM 2271 CD1 LEU A 166 28.959 3.748 -40.360 1.00 0.00 C ATOM 2272 CD2 LEU A 166 28.256 2.051 -38.636 1.00 0.00 C ATOM 0 H LEU A 166 27.634 6.238 -37.836 1.00 0.00 H new ATOM 0 HA LEU A 166 27.635 3.790 -36.423 1.00 0.00 H new ATOM 0 HB2 LEU A 166 29.451 5.251 -38.359 1.00 0.00 H new ATOM 0 HB3 LEU A 166 29.974 3.740 -37.642 1.00 0.00 H new ATOM 0 HG LEU A 166 27.281 3.911 -39.024 1.00 0.00 H new ATOM 0 HD11 LEU A 166 28.401 3.197 -41.117 1.00 0.00 H new ATOM 0 HD12 LEU A 166 28.955 4.810 -40.607 1.00 0.00 H new ATOM 0 HD13 LEU A 166 29.987 3.387 -40.331 1.00 0.00 H new ATOM 0 HD21 LEU A 166 27.694 1.514 -39.400 1.00 0.00 H new ATOM 0 HD22 LEU A 166 29.270 1.655 -38.586 1.00 0.00 H new ATOM 0 HD23 LEU A 166 27.768 1.923 -37.670 1.00 0.00 H new ATOM 2284 N LYS A 167 29.883 6.005 -35.386 1.00 0.00 N ATOM 2285 CA LYS A 167 30.792 6.350 -34.275 1.00 0.00 C ATOM 2286 C LYS A 167 30.124 6.284 -32.897 1.00 0.00 C ATOM 2287 O LYS A 167 30.737 5.808 -31.943 1.00 0.00 O ATOM 2288 CB LYS A 167 31.406 7.740 -34.515 1.00 0.00 C ATOM 2289 CG LYS A 167 32.548 7.652 -35.535 1.00 0.00 C ATOM 2290 CD LYS A 167 33.258 8.999 -35.732 1.00 0.00 C ATOM 2291 CE LYS A 167 32.791 9.680 -37.020 1.00 0.00 C ATOM 2292 NZ LYS A 167 33.097 11.135 -37.018 1.00 0.00 N ATOM 0 H LYS A 167 29.827 6.728 -36.103 1.00 0.00 H new ATOM 0 HA LYS A 167 31.578 5.595 -34.264 1.00 0.00 H new ATOM 0 HB2 LYS A 167 30.639 8.426 -34.876 1.00 0.00 H new ATOM 0 HB3 LYS A 167 31.780 8.146 -33.575 1.00 0.00 H new ATOM 0 HG2 LYS A 167 33.272 6.907 -35.204 1.00 0.00 H new ATOM 0 HG3 LYS A 167 32.153 7.309 -36.491 1.00 0.00 H new ATOM 0 HD2 LYS A 167 33.058 9.648 -34.880 1.00 0.00 H new ATOM 0 HD3 LYS A 167 34.336 8.844 -35.768 1.00 0.00 H new ATOM 0 HE2 LYS A 167 33.274 9.208 -37.876 1.00 0.00 H new ATOM 0 HE3 LYS A 167 31.717 9.535 -37.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 32.266 11.664 -36.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 33.902 11.320 -36.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 33.337 11.440 -37.983 1.00 0.00 H new ATOM 2306 N LYS A 168 28.849 6.683 -32.806 1.00 0.00 N ATOM 2307 CA LYS A 168 28.042 6.642 -31.568 1.00 0.00 C ATOM 2308 C LYS A 168 27.705 5.229 -31.066 1.00 0.00 C ATOM 2309 O LYS A 168 27.319 5.077 -29.905 1.00 0.00 O ATOM 2310 CB LYS A 168 26.755 7.467 -31.764 1.00 0.00 C ATOM 2311 CG LYS A 168 27.048 8.970 -31.915 1.00 0.00 C ATOM 2312 CD LYS A 168 25.760 9.810 -31.937 1.00 0.00 C ATOM 2313 CE LYS A 168 25.041 9.823 -33.290 1.00 0.00 C ATOM 2314 NZ LYS A 168 25.650 10.811 -34.227 1.00 0.00 N ATOM 0 H LYS A 168 28.334 7.052 -33.605 1.00 0.00 H new ATOM 0 HA LYS A 168 28.665 7.078 -30.787 1.00 0.00 H new ATOM 0 HB2 LYS A 168 26.228 7.110 -32.649 1.00 0.00 H new ATOM 0 HB3 LYS A 168 26.092 7.311 -30.913 1.00 0.00 H new ATOM 0 HG2 LYS A 168 27.682 9.300 -31.092 1.00 0.00 H new ATOM 0 HG3 LYS A 168 27.607 9.140 -32.835 1.00 0.00 H new ATOM 0 HD2 LYS A 168 25.077 9.427 -31.179 1.00 0.00 H new ATOM 0 HD3 LYS A 168 26.003 10.835 -31.658 1.00 0.00 H new ATOM 0 HE2 LYS A 168 25.081 8.828 -33.733 1.00 0.00 H new ATOM 0 HE3 LYS A 168 23.988 10.063 -33.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 24.941 11.108 -34.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 25.977 11.641 -33.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 26.458 10.374 -34.715 1.00 0.00 H new