USER MOD reduce.3.24.130724 H: found=0, std=0, add=665, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 667 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: A1521 HIS : no HD1:sc= -0.899 K(o=-0.69,f=-4.7!) USER MOD Set 1.2: A1525 GLN : amide:sc= 0.21 K(o=-0.69,f=-0.16) USER MOD Single : A 760 SER OG : rot 25:sc= 0.287 USER MOD Single : A 762 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 764 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 766 THR OG1 : rot 180:sc= 0.081 USER MOD Single : A 771 SER OG : rot 180:sc= -0.285 USER MOD Single : A1503 TYR OH : rot 180:sc= 0 USER MOD Single : A1511 HIS : no HE2:sc= -1.41! C(o=-1.4!,f=-3.6!) USER MOD Single : A1515 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A1516 THR OG1 : rot 180:sc= 0 USER MOD Single : A1524 GLN : amide:sc= -5.18! C(o=-5.2!,f=-4!) USER MOD Single : A1528 ASN : amide:sc= 0.819 K(o=0.82,f=-0.7) USER MOD Single : A1533 THR OG1 : rot -73:sc= 1.02! USER MOD Single : A1535 HIS : no HE2:sc= -0.341 K(o=-0.34,f=-2.8!) USER MOD Single : A1537 HIS : no HD1:sc= -0.107 K(o=-0.11,f=-0.73) USER MOD Single : A1539 THR OG1 : rot 80:sc= 1 USER MOD Single : A1540 ASN : amide:sc= -0.471 X(o=-0.47,f=-0.032) USER MOD Single : A1541 THR OG1 : rot 180:sc= -0.203 USER MOD Single : A1542 THR OG1 : rot 180:sc= -0.285 USER MOD Single : A1548 CYS SG : rot 180:sc= 0 USER MOD Single : A1549 SER OG : rot 50:sc= 1.08 USER MOD Single : A1552 LYS NZ :NH3+ 164:sc= -0.0254 (180deg=-0.355) USER MOD Single : A1553 THR OG1 : rot 180:sc= -0.24 USER MOD Single : A1554 THR OG1 : rot 180:sc= -0.157 USER MOD Single : A1557 LYS NZ :NH3+ 171:sc= -0.0346 (180deg=-0.094) USER MOD Single : A1559 GLN : amide:sc= -3.19! C(o=-3.2!,f=-5.5!) USER MOD Single : A1560 SER OG : rot 180:sc= 0 USER MOD Single : A1561 TYR OH : rot 30:sc= -0.387 USER MOD ----------------------------------------------------------------- ATOM 389 N SER A 760 2.911 -0.192 11.077 1.00 0.00 N ATOM 390 CA SER A 760 3.849 -0.766 10.110 1.00 0.00 C ATOM 391 C SER A 760 4.505 0.336 9.285 1.00 0.00 C ATOM 392 O SER A 760 5.055 1.291 9.835 1.00 0.00 O ATOM 393 CB SER A 760 3.109 -1.734 9.185 1.00 0.00 C ATOM 394 OG SER A 760 2.317 -2.620 9.967 1.00 0.00 O ATOM 0 HA SER A 760 4.625 -1.305 10.653 1.00 0.00 H new ATOM 0 HB2 SER A 760 2.477 -1.180 8.491 1.00 0.00 H new ATOM 0 HB3 SER A 760 3.823 -2.299 8.585 1.00 0.00 H new ATOM 0 HG SER A 760 2.101 -2.196 10.824 1.00 0.00 H new ATOM 400 N LEU A 761 4.438 0.203 7.961 1.00 0.00 N ATOM 401 CA LEU A 761 5.026 1.195 7.057 1.00 0.00 C ATOM 402 C LEU A 761 4.017 1.605 5.997 1.00 0.00 C ATOM 403 O LEU A 761 3.355 0.761 5.397 1.00 0.00 O ATOM 404 CB LEU A 761 6.267 0.617 6.380 1.00 0.00 C ATOM 405 CG LEU A 761 7.307 0.199 7.448 1.00 0.00 C ATOM 406 CD1 LEU A 761 7.169 -1.295 7.769 1.00 0.00 C ATOM 407 CD2 LEU A 761 8.720 0.476 6.925 1.00 0.00 C ATOM 0 H LEU A 761 3.984 -0.579 7.490 1.00 0.00 H new ATOM 0 HA LEU A 761 5.308 2.071 7.641 1.00 0.00 H new ATOM 0 HB2 LEU A 761 5.992 -0.245 5.772 1.00 0.00 H new ATOM 0 HB3 LEU A 761 6.702 1.356 5.707 1.00 0.00 H new ATOM 0 HG LEU A 761 7.130 0.776 8.355 1.00 0.00 H new ATOM 0 HD11 LEU A 761 7.906 -1.575 8.521 1.00 0.00 H new ATOM 0 HD12 LEU A 761 6.168 -1.494 8.151 1.00 0.00 H new ATOM 0 HD13 LEU A 761 7.335 -1.879 6.863 1.00 0.00 H new ATOM 0 HD21 LEU A 761 9.451 0.181 7.678 1.00 0.00 H new ATOM 0 HD22 LEU A 761 8.889 -0.095 6.012 1.00 0.00 H new ATOM 0 HD23 LEU A 761 8.827 1.540 6.712 1.00 0.00 H new ATOM 419 N MET A 762 3.905 2.910 5.777 1.00 0.00 N ATOM 420 CA MET A 762 2.974 3.446 4.790 1.00 0.00 C ATOM 421 C MET A 762 3.710 4.374 3.836 1.00 0.00 C ATOM 422 O MET A 762 4.273 5.385 4.261 1.00 0.00 O ATOM 423 CB MET A 762 1.861 4.216 5.505 1.00 0.00 C ATOM 424 CG MET A 762 1.096 3.271 6.438 1.00 0.00 C ATOM 425 SD MET A 762 -0.098 2.315 5.475 1.00 0.00 S ATOM 426 CE MET A 762 -1.460 3.501 5.571 1.00 0.00 C ATOM 0 H MET A 762 4.449 3.618 6.270 1.00 0.00 H new ATOM 0 HA MET A 762 2.539 2.624 4.221 1.00 0.00 H new ATOM 0 HB2 MET A 762 2.286 5.041 6.076 1.00 0.00 H new ATOM 0 HB3 MET A 762 1.180 4.652 4.774 1.00 0.00 H new ATOM 0 HG2 MET A 762 1.791 2.601 6.945 1.00 0.00 H new ATOM 0 HG3 MET A 762 0.582 3.842 7.211 1.00 0.00 H new ATOM 0 HE1 MET A 762 -2.322 3.109 5.032 1.00 0.00 H new ATOM 0 HE2 MET A 762 -1.728 3.664 6.615 1.00 0.00 H new ATOM 0 HE3 MET A 762 -1.152 4.446 5.124 1.00 0.00 H new ATOM 436 N VAL A 763 3.726 4.028 2.553 1.00 0.00 N ATOM 437 CA VAL A 763 4.421 4.840 1.569 1.00 0.00 C ATOM 438 C VAL A 763 3.729 6.182 1.425 1.00 0.00 C ATOM 439 O VAL A 763 2.527 6.238 1.154 1.00 0.00 O ATOM 440 CB VAL A 763 4.375 4.121 0.217 1.00 0.00 C ATOM 441 CG1 VAL A 763 4.976 5.010 -0.874 1.00 0.00 C ATOM 442 CG2 VAL A 763 5.178 2.815 0.302 1.00 0.00 C ATOM 0 H VAL A 763 3.269 3.198 2.176 1.00 0.00 H new ATOM 0 HA VAL A 763 5.451 4.993 1.890 1.00 0.00 H new ATOM 0 HB VAL A 763 3.336 3.902 -0.030 1.00 0.00 H new ATOM 0 HG11 VAL A 763 4.938 4.488 -1.830 1.00 0.00 H new ATOM 0 HG12 VAL A 763 4.406 5.937 -0.943 1.00 0.00 H new ATOM 0 HG13 VAL A 763 6.013 5.239 -0.627 1.00 0.00 H new ATOM 0 HG21 VAL A 763 5.145 2.304 -0.660 1.00 0.00 H new ATOM 0 HG22 VAL A 763 6.213 3.040 0.558 1.00 0.00 H new ATOM 0 HG23 VAL A 763 4.747 2.172 1.069 1.00 0.00 H new ATOM 452 N LYS A 764 4.482 7.263 1.599 1.00 0.00 N ATOM 453 CA LYS A 764 3.918 8.608 1.476 1.00 0.00 C ATOM 454 C LYS A 764 4.751 9.423 0.496 1.00 0.00 C ATOM 455 O LYS A 764 5.964 9.555 0.658 1.00 0.00 O ATOM 456 CB LYS A 764 3.877 9.293 2.855 1.00 0.00 C ATOM 457 CG LYS A 764 3.895 8.227 3.962 1.00 0.00 C ATOM 458 CD LYS A 764 3.532 8.868 5.305 1.00 0.00 C ATOM 459 CE LYS A 764 4.646 9.824 5.736 1.00 0.00 C ATOM 460 NZ LYS A 764 4.468 10.169 7.173 1.00 0.00 N ATOM 0 H LYS A 764 5.477 7.238 1.824 1.00 0.00 H new ATOM 0 HA LYS A 764 2.898 8.539 1.098 1.00 0.00 H new ATOM 0 HB2 LYS A 764 4.731 9.961 2.966 1.00 0.00 H new ATOM 0 HB3 LYS A 764 2.980 9.906 2.941 1.00 0.00 H new ATOM 0 HG2 LYS A 764 3.188 7.432 3.725 1.00 0.00 H new ATOM 0 HG3 LYS A 764 4.882 7.769 4.022 1.00 0.00 H new ATOM 0 HD2 LYS A 764 2.589 9.408 5.219 1.00 0.00 H new ATOM 0 HD3 LYS A 764 3.389 8.096 6.061 1.00 0.00 H new ATOM 0 HE2 LYS A 764 5.620 9.360 5.579 1.00 0.00 H new ATOM 0 HE3 LYS A 764 4.621 10.728 5.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 764 5.224 10.819 7.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 764 3.544 10.627 7.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 764 4.512 9.302 7.746 1.00 0.00 H new ATOM 474 N ILE A 765 4.090 9.964 -0.523 1.00 0.00 N ATOM 475 CA ILE A 765 4.779 10.765 -1.535 1.00 0.00 C ATOM 476 C ILE A 765 4.444 12.236 -1.365 1.00 0.00 C ATOM 477 O ILE A 765 3.284 12.628 -1.483 1.00 0.00 O ATOM 478 CB ILE A 765 4.359 10.309 -2.932 1.00 0.00 C ATOM 479 CG1 ILE A 765 4.837 8.873 -3.157 1.00 0.00 C ATOM 480 CG2 ILE A 765 4.990 11.228 -3.983 1.00 0.00 C ATOM 481 CD1 ILE A 765 4.183 8.310 -4.419 1.00 0.00 C ATOM 0 H ILE A 765 3.086 9.865 -0.671 1.00 0.00 H new ATOM 0 HA ILE A 765 5.853 10.628 -1.412 1.00 0.00 H new ATOM 0 HB ILE A 765 3.273 10.353 -3.020 1.00 0.00 H new ATOM 0 HG12 ILE A 765 5.922 8.851 -3.256 1.00 0.00 H new ATOM 0 HG13 ILE A 765 4.583 8.255 -2.296 1.00 0.00 H new ATOM 0 HG21 ILE A 765 4.690 10.902 -4.979 1.00 0.00 H new ATOM 0 HG22 ILE A 765 4.654 12.252 -3.820 1.00 0.00 H new ATOM 0 HG23 ILE A 765 6.076 11.185 -3.899 1.00 0.00 H new ATOM 0 HD11 ILE A 765 4.523 7.287 -4.580 1.00 0.00 H new ATOM 0 HD12 ILE A 765 3.099 8.318 -4.302 1.00 0.00 H new ATOM 0 HD13 ILE A 765 4.459 8.923 -5.277 1.00 0.00 H new ATOM 493 N THR A 766 5.465 13.045 -1.083 1.00 0.00 N ATOM 494 CA THR A 766 5.272 14.484 -0.896 1.00 0.00 C ATOM 495 C THR A 766 4.219 15.014 -1.863 1.00 0.00 C ATOM 496 O THR A 766 4.486 15.200 -3.049 1.00 0.00 O ATOM 497 CB THR A 766 6.600 15.220 -1.129 1.00 0.00 C ATOM 498 OG1 THR A 766 7.669 14.444 -0.608 1.00 0.00 O ATOM 499 CG2 THR A 766 6.569 16.586 -0.435 1.00 0.00 C ATOM 0 H THR A 766 6.430 12.731 -0.979 1.00 0.00 H new ATOM 0 HA THR A 766 4.931 14.659 0.124 1.00 0.00 H new ATOM 0 HB THR A 766 6.745 15.368 -2.199 1.00 0.00 H new ATOM 0 HG1 THR A 766 8.517 14.912 -0.758 1.00 0.00 H new ATOM 0 HG21 THR A 766 7.514 17.102 -0.605 1.00 0.00 H new ATOM 0 HG22 THR A 766 5.752 17.182 -0.842 1.00 0.00 H new ATOM 0 HG23 THR A 766 6.419 16.447 0.636 1.00 0.00 H new ATOM 507 N LEU A 767 3.021 15.228 -1.345 1.00 0.00 N ATOM 508 CA LEU A 767 1.923 15.710 -2.165 1.00 0.00 C ATOM 509 C LEU A 767 2.098 17.187 -2.504 1.00 0.00 C ATOM 510 O LEU A 767 1.353 17.743 -3.310 1.00 0.00 O ATOM 511 CB LEU A 767 0.597 15.487 -1.435 1.00 0.00 C ATOM 512 CG LEU A 767 -0.583 15.966 -2.323 1.00 0.00 C ATOM 513 CD1 LEU A 767 -1.739 14.956 -2.267 1.00 0.00 C ATOM 514 CD2 LEU A 767 -1.077 17.339 -1.847 1.00 0.00 C ATOM 0 H LEU A 767 2.785 15.076 -0.364 1.00 0.00 H new ATOM 0 HA LEU A 767 1.919 15.150 -3.100 1.00 0.00 H new ATOM 0 HB2 LEU A 767 0.477 14.430 -1.195 1.00 0.00 H new ATOM 0 HB3 LEU A 767 0.596 16.030 -0.490 1.00 0.00 H new ATOM 0 HG LEU A 767 -0.231 16.046 -3.351 1.00 0.00 H new ATOM 0 HD11 LEU A 767 -2.559 15.306 -2.895 1.00 0.00 H new ATOM 0 HD12 LEU A 767 -1.394 13.987 -2.628 1.00 0.00 H new ATOM 0 HD13 LEU A 767 -2.086 14.857 -1.239 1.00 0.00 H new ATOM 0 HD21 LEU A 767 -1.905 17.666 -2.476 1.00 0.00 H new ATOM 0 HD22 LEU A 767 -1.414 17.266 -0.813 1.00 0.00 H new ATOM 0 HD23 LEU A 767 -0.263 18.061 -1.913 1.00 0.00 H new ATOM 526 N ASP A 768 3.089 17.816 -1.892 1.00 0.00 N ATOM 527 CA ASP A 768 3.349 19.227 -2.144 1.00 0.00 C ATOM 528 C ASP A 768 3.802 19.439 -3.586 1.00 0.00 C ATOM 529 O ASP A 768 3.562 20.503 -4.154 1.00 0.00 O ATOM 530 CB ASP A 768 4.441 19.718 -1.194 1.00 0.00 C ATOM 531 CG ASP A 768 4.158 19.230 0.221 1.00 0.00 C ATOM 532 OD1 ASP A 768 3.025 18.861 0.485 1.00 0.00 O ATOM 533 OD2 ASP A 768 5.078 19.230 1.022 1.00 0.00 O ATOM 0 H ASP A 768 3.722 17.378 -1.223 1.00 0.00 H new ATOM 0 HA ASP A 768 2.430 19.788 -1.978 1.00 0.00 H new ATOM 0 HB2 ASP A 768 5.414 19.354 -1.525 1.00 0.00 H new ATOM 0 HB3 ASP A 768 4.486 20.807 -1.210 1.00 0.00 H new ATOM 538 N LEU A 769 4.478 18.450 -4.170 1.00 0.00 N ATOM 539 CA LEU A 769 4.976 18.579 -5.546 1.00 0.00 C ATOM 540 C LEU A 769 4.253 17.631 -6.486 1.00 0.00 C ATOM 541 O LEU A 769 4.816 17.174 -7.481 1.00 0.00 O ATOM 542 CB LEU A 769 6.476 18.291 -5.578 1.00 0.00 C ATOM 543 CG LEU A 769 7.161 19.023 -4.419 1.00 0.00 C ATOM 544 CD1 LEU A 769 8.648 18.678 -4.416 1.00 0.00 C ATOM 545 CD2 LEU A 769 6.982 20.538 -4.587 1.00 0.00 C ATOM 0 H LEU A 769 4.693 17.560 -3.721 1.00 0.00 H new ATOM 0 HA LEU A 769 4.787 19.599 -5.882 1.00 0.00 H new ATOM 0 HB2 LEU A 769 6.653 17.218 -5.500 1.00 0.00 H new ATOM 0 HB3 LEU A 769 6.899 18.616 -6.528 1.00 0.00 H new ATOM 0 HG LEU A 769 6.712 18.713 -3.475 1.00 0.00 H new ATOM 0 HD11 LEU A 769 9.140 19.196 -3.593 1.00 0.00 H new ATOM 0 HD12 LEU A 769 8.772 17.602 -4.293 1.00 0.00 H new ATOM 0 HD13 LEU A 769 9.096 18.989 -5.360 1.00 0.00 H new ATOM 0 HD21 LEU A 769 7.470 21.056 -3.761 1.00 0.00 H new ATOM 0 HD22 LEU A 769 7.429 20.855 -5.529 1.00 0.00 H new ATOM 0 HD23 LEU A 769 5.919 20.781 -4.590 1.00 0.00 H new ATOM 557 N LEU A 770 2.991 17.356 -6.178 1.00 0.00 N ATOM 558 CA LEU A 770 2.183 16.475 -7.017 1.00 0.00 C ATOM 559 C LEU A 770 1.700 17.215 -8.259 1.00 0.00 C ATOM 560 O LEU A 770 1.649 16.645 -9.350 1.00 0.00 O ATOM 561 CB LEU A 770 0.980 15.911 -6.204 1.00 0.00 C ATOM 562 CG LEU A 770 -0.305 16.782 -6.356 1.00 0.00 C ATOM 563 CD1 LEU A 770 -1.529 16.051 -5.758 1.00 0.00 C ATOM 564 CD2 LEU A 770 -0.098 18.163 -5.681 1.00 0.00 C ATOM 0 H LEU A 770 2.507 17.726 -5.360 1.00 0.00 H new ATOM 0 HA LEU A 770 2.801 15.638 -7.342 1.00 0.00 H new ATOM 0 HB2 LEU A 770 0.767 14.894 -6.535 1.00 0.00 H new ATOM 0 HB3 LEU A 770 1.253 15.853 -5.150 1.00 0.00 H new ATOM 0 HG LEU A 770 -0.496 16.944 -7.417 1.00 0.00 H new ATOM 0 HD11 LEU A 770 -2.416 16.673 -5.873 1.00 0.00 H new ATOM 0 HD12 LEU A 770 -1.679 15.106 -6.280 1.00 0.00 H new ATOM 0 HD13 LEU A 770 -1.356 15.858 -4.699 1.00 0.00 H new ATOM 0 HD21 LEU A 770 -1.002 18.762 -5.794 1.00 0.00 H new ATOM 0 HD22 LEU A 770 0.114 18.022 -4.621 1.00 0.00 H new ATOM 0 HD23 LEU A 770 0.739 18.677 -6.153 1.00 0.00 H new ATOM 576 N SER A 771 1.339 18.482 -8.074 1.00 0.00 N ATOM 577 CA SER A 771 0.847 19.310 -9.172 1.00 0.00 C ATOM 578 C SER A 771 -0.601 18.953 -9.511 1.00 0.00 C ATOM 579 O SER A 771 -1.533 19.683 -9.165 1.00 0.00 O ATOM 580 CB SER A 771 1.738 19.142 -10.403 1.00 0.00 C ATOM 581 OG SER A 771 3.080 18.980 -9.974 1.00 0.00 O ATOM 0 H SER A 771 1.378 18.958 -7.173 1.00 0.00 H new ATOM 0 HA SER A 771 0.878 20.353 -8.857 1.00 0.00 H new ATOM 0 HB2 SER A 771 1.420 18.277 -10.984 1.00 0.00 H new ATOM 0 HB3 SER A 771 1.652 20.012 -11.054 1.00 0.00 H new ATOM 0 HG SER A 771 3.662 18.869 -10.755 1.00 0.00 H new ATOM 587 N ARG A 772 -0.780 17.832 -10.209 1.00 0.00 N ATOM 588 CA ARG A 772 -2.111 17.387 -10.609 1.00 0.00 C ATOM 589 C ARG A 772 -2.804 16.665 -9.470 1.00 0.00 C ATOM 590 O ARG A 772 -2.269 15.699 -8.924 1.00 0.00 O ATOM 591 CB ARG A 772 -2.004 16.445 -11.809 1.00 0.00 C ATOM 592 CG ARG A 772 -1.509 17.223 -13.044 1.00 0.00 C ATOM 593 CD ARG A 772 -1.971 16.527 -14.328 1.00 0.00 C ATOM 594 NE ARG A 772 -1.283 15.251 -14.486 1.00 0.00 N ATOM 595 CZ ARG A 772 -0.134 15.158 -15.154 1.00 0.00 C ATOM 596 NH1 ARG A 772 0.410 16.223 -15.678 1.00 0.00 N ATOM 597 NH2 ARG A 772 0.454 14.001 -15.279 1.00 0.00 N ATOM 0 H ARG A 772 -0.022 17.218 -10.508 1.00 0.00 H new ATOM 0 HA ARG A 772 -2.697 18.266 -10.878 1.00 0.00 H new ATOM 0 HB2 ARG A 772 -1.317 15.630 -11.582 1.00 0.00 H new ATOM 0 HB3 ARG A 772 -2.975 15.995 -12.017 1.00 0.00 H new ATOM 0 HG2 ARG A 772 -1.891 18.243 -13.017 1.00 0.00 H new ATOM 0 HG3 ARG A 772 -0.421 17.290 -13.029 1.00 0.00 H new ATOM 0 HD2 ARG A 772 -3.048 16.366 -14.295 1.00 0.00 H new ATOM 0 HD3 ARG A 772 -1.770 17.165 -15.188 1.00 0.00 H new ATOM 0 HE ARG A 772 -1.691 14.411 -14.076 1.00 0.00 H new ATOM 0 HH11 ARG A 772 -0.045 17.130 -15.577 1.00 0.00 H new ATOM 0 HH12 ARG A 772 1.290 16.148 -16.189 1.00 0.00 H new ATOM 0 HH21 ARG A 772 0.034 13.168 -14.866 1.00 0.00 H new ATOM 0 HH22 ARG A 772 1.334 13.929 -15.790 1.00 0.00 H new ATOM 611 N ILE A 773 -4.000 17.135 -9.110 1.00 0.00 N ATOM 612 CA ILE A 773 -4.760 16.522 -8.024 1.00 0.00 C ATOM 613 C ILE A 773 -6.060 15.895 -8.546 1.00 0.00 C ATOM 614 O ILE A 773 -6.816 16.546 -9.271 1.00 0.00 O ATOM 615 CB ILE A 773 -5.079 17.575 -6.954 1.00 0.00 C ATOM 616 CG1 ILE A 773 -3.829 18.464 -6.709 1.00 0.00 C ATOM 617 CG2 ILE A 773 -5.486 16.863 -5.655 1.00 0.00 C ATOM 618 CD1 ILE A 773 -3.947 19.766 -7.510 1.00 0.00 C ATOM 0 H ILE A 773 -4.459 17.932 -9.552 1.00 0.00 H new ATOM 0 HA ILE A 773 -4.153 15.730 -7.585 1.00 0.00 H new ATOM 0 HB ILE A 773 -5.900 18.209 -7.290 1.00 0.00 H new ATOM 0 HG12 ILE A 773 -3.735 18.688 -5.647 1.00 0.00 H new ATOM 0 HG13 ILE A 773 -2.927 17.927 -7.003 1.00 0.00 H new ATOM 0 HG21 ILE A 773 -5.714 17.605 -4.890 1.00 0.00 H new ATOM 0 HG22 ILE A 773 -6.367 16.248 -5.838 1.00 0.00 H new ATOM 0 HG23 ILE A 773 -4.666 16.231 -5.314 1.00 0.00 H new ATOM 0 HD11 ILE A 773 -3.066 20.383 -7.332 1.00 0.00 H new ATOM 0 HD12 ILE A 773 -4.019 19.534 -8.573 1.00 0.00 H new ATOM 0 HD13 ILE A 773 -4.839 20.307 -7.195 1.00 0.00 H new ATOM 630 N PRO A 774 -6.343 14.650 -8.200 1.00 0.00 N ATOM 631 CA PRO A 774 -7.582 13.961 -8.663 1.00 0.00 C ATOM 632 C PRO A 774 -8.825 14.556 -8.018 1.00 0.00 C ATOM 633 O PRO A 774 -8.859 14.795 -6.810 1.00 0.00 O ATOM 634 CB PRO A 774 -7.378 12.495 -8.236 1.00 0.00 C ATOM 635 CG PRO A 774 -6.413 12.548 -7.096 1.00 0.00 C ATOM 636 CD PRO A 774 -5.527 13.767 -7.340 1.00 0.00 C ATOM 0 HA PRO A 774 -7.737 14.066 -9.737 1.00 0.00 H new ATOM 0 HB2 PRO A 774 -8.320 12.039 -7.933 1.00 0.00 H new ATOM 0 HB3 PRO A 774 -6.984 11.897 -9.058 1.00 0.00 H new ATOM 0 HG2 PRO A 774 -6.939 12.634 -6.145 1.00 0.00 H new ATOM 0 HG3 PRO A 774 -5.816 11.637 -7.049 1.00 0.00 H new ATOM 0 HD2 PRO A 774 -5.262 14.259 -6.404 1.00 0.00 H new ATOM 0 HD3 PRO A 774 -4.594 13.488 -7.829 1.00 0.00 H new ATOM 940 N ALA A1502 8.227 -12.417 6.475 1.00 0.00 N ATOM 941 CA ALA A1502 9.540 -11.953 6.036 1.00 0.00 C ATOM 942 C ALA A1502 9.424 -11.164 4.733 1.00 0.00 C ATOM 943 O ALA A1502 10.235 -10.280 4.458 1.00 0.00 O ATOM 944 CB ALA A1502 10.479 -13.151 5.841 1.00 0.00 C ATOM 0 HA ALA A1502 9.950 -11.296 6.803 1.00 0.00 H new ATOM 0 HB1 ALA A1502 11.457 -12.797 5.513 1.00 0.00 H new ATOM 0 HB2 ALA A1502 10.584 -13.688 6.784 1.00 0.00 H new ATOM 0 HB3 ALA A1502 10.064 -13.820 5.087 1.00 0.00 H new ATOM 950 N TYR A1503 8.412 -11.491 3.935 1.00 0.00 N ATOM 951 CA TYR A1503 8.197 -10.813 2.664 1.00 0.00 C ATOM 952 C TYR A1503 8.326 -9.306 2.829 1.00 0.00 C ATOM 953 O TYR A1503 8.910 -8.630 1.988 1.00 0.00 O ATOM 954 CB TYR A1503 6.807 -11.155 2.119 1.00 0.00 C ATOM 955 CG TYR A1503 6.736 -10.794 0.656 1.00 0.00 C ATOM 956 CD1 TYR A1503 7.097 -11.735 -0.314 1.00 0.00 C ATOM 957 CD2 TYR A1503 6.313 -9.517 0.268 1.00 0.00 C ATOM 958 CE1 TYR A1503 7.037 -11.402 -1.672 1.00 0.00 C ATOM 959 CE2 TYR A1503 6.251 -9.183 -1.090 1.00 0.00 C ATOM 960 CZ TYR A1503 6.613 -10.126 -2.060 1.00 0.00 C ATOM 961 OH TYR A1503 6.553 -9.796 -3.398 1.00 0.00 O ATOM 0 H TYR A1503 7.730 -12.220 4.146 1.00 0.00 H new ATOM 0 HA TYR A1503 8.957 -11.153 1.960 1.00 0.00 H new ATOM 0 HB2 TYR A1503 6.604 -12.218 2.252 1.00 0.00 H new ATOM 0 HB3 TYR A1503 6.043 -10.612 2.676 1.00 0.00 H new ATOM 0 HD1 TYR A1503 7.423 -12.720 -0.014 1.00 0.00 H new ATOM 0 HD2 TYR A1503 6.035 -8.790 1.016 1.00 0.00 H new ATOM 0 HE1 TYR A1503 7.318 -12.129 -2.420 1.00 0.00 H new ATOM 0 HE2 TYR A1503 5.924 -8.198 -1.390 1.00 0.00 H new ATOM 0 HH TYR A1503 6.238 -8.873 -3.493 1.00 0.00 H new ATOM 971 N LEU A1504 7.778 -8.787 3.918 1.00 0.00 N ATOM 972 CA LEU A1504 7.838 -7.356 4.187 1.00 0.00 C ATOM 973 C LEU A1504 9.244 -6.817 3.926 1.00 0.00 C ATOM 974 O LEU A1504 9.438 -5.610 3.802 1.00 0.00 O ATOM 975 CB LEU A1504 7.451 -7.082 5.649 1.00 0.00 C ATOM 976 CG LEU A1504 8.144 -8.107 6.591 1.00 0.00 C ATOM 977 CD1 LEU A1504 8.665 -7.399 7.852 1.00 0.00 C ATOM 978 CD2 LEU A1504 7.150 -9.203 7.009 1.00 0.00 C ATOM 0 H LEU A1504 7.288 -9.332 4.628 1.00 0.00 H new ATOM 0 HA LEU A1504 7.137 -6.852 3.521 1.00 0.00 H new ATOM 0 HB2 LEU A1504 7.742 -6.069 5.926 1.00 0.00 H new ATOM 0 HB3 LEU A1504 6.369 -7.146 5.764 1.00 0.00 H new ATOM 0 HG LEU A1504 8.978 -8.557 6.052 1.00 0.00 H new ATOM 0 HD11 LEU A1504 9.148 -8.126 8.504 1.00 0.00 H new ATOM 0 HD12 LEU A1504 9.385 -6.632 7.567 1.00 0.00 H new ATOM 0 HD13 LEU A1504 7.831 -6.936 8.380 1.00 0.00 H new ATOM 0 HD21 LEU A1504 7.648 -9.914 7.668 1.00 0.00 H new ATOM 0 HD22 LEU A1504 6.308 -8.750 7.533 1.00 0.00 H new ATOM 0 HD23 LEU A1504 6.788 -9.723 6.122 1.00 0.00 H new ATOM 990 N ASP A1505 10.219 -7.715 3.850 1.00 0.00 N ATOM 991 CA ASP A1505 11.600 -7.306 3.614 1.00 0.00 C ATOM 992 C ASP A1505 11.717 -6.494 2.327 1.00 0.00 C ATOM 993 O ASP A1505 12.231 -5.368 2.324 1.00 0.00 O ATOM 994 CB ASP A1505 12.494 -8.545 3.524 1.00 0.00 C ATOM 995 CG ASP A1505 12.664 -9.167 4.906 1.00 0.00 C ATOM 996 OD1 ASP A1505 12.216 -8.564 5.867 1.00 0.00 O ATOM 997 OD2 ASP A1505 13.240 -10.242 4.984 1.00 0.00 O ATOM 0 H ASP A1505 10.083 -8.721 3.947 1.00 0.00 H new ATOM 0 HA ASP A1505 11.921 -6.679 4.446 1.00 0.00 H new ATOM 0 HB2 ASP A1505 12.055 -9.272 2.841 1.00 0.00 H new ATOM 0 HB3 ASP A1505 13.468 -8.272 3.117 1.00 0.00 H new ATOM 1002 N GLU A1506 11.237 -7.079 1.235 1.00 0.00 N ATOM 1003 CA GLU A1506 11.290 -6.419 -0.063 1.00 0.00 C ATOM 1004 C GLU A1506 10.389 -5.189 -0.080 1.00 0.00 C ATOM 1005 O GLU A1506 10.687 -4.197 -0.747 1.00 0.00 O ATOM 1006 CB GLU A1506 10.854 -7.397 -1.166 1.00 0.00 C ATOM 1007 CG GLU A1506 9.330 -7.619 -1.119 1.00 0.00 C ATOM 1008 CD GLU A1506 8.605 -6.528 -1.906 1.00 0.00 C ATOM 1009 OE1 GLU A1506 9.016 -6.258 -3.021 1.00 0.00 O ATOM 1010 OE2 GLU A1506 7.648 -5.984 -1.380 1.00 0.00 O ATOM 0 H GLU A1506 10.809 -8.005 1.223 1.00 0.00 H new ATOM 0 HA GLU A1506 12.316 -6.101 -0.246 1.00 0.00 H new ATOM 0 HB2 GLU A1506 11.140 -7.005 -2.142 1.00 0.00 H new ATOM 0 HB3 GLU A1506 11.370 -8.349 -1.041 1.00 0.00 H new ATOM 0 HG2 GLU A1506 9.086 -8.597 -1.533 1.00 0.00 H new ATOM 0 HG3 GLU A1506 8.988 -7.617 -0.084 1.00 0.00 H new ATOM 1017 N LEU A1507 9.277 -5.269 0.641 1.00 0.00 N ATOM 1018 CA LEU A1507 8.331 -4.163 0.683 1.00 0.00 C ATOM 1019 C LEU A1507 8.943 -2.948 1.379 1.00 0.00 C ATOM 1020 O LEU A1507 8.827 -1.821 0.893 1.00 0.00 O ATOM 1021 CB LEU A1507 7.041 -4.616 1.416 1.00 0.00 C ATOM 1022 CG LEU A1507 5.791 -4.213 0.624 1.00 0.00 C ATOM 1023 CD1 LEU A1507 4.552 -4.829 1.276 1.00 0.00 C ATOM 1024 CD2 LEU A1507 5.661 -2.689 0.621 1.00 0.00 C ATOM 0 H LEU A1507 9.011 -6.080 1.199 1.00 0.00 H new ATOM 0 HA LEU A1507 8.083 -3.872 -0.338 1.00 0.00 H new ATOM 0 HB2 LEU A1507 7.057 -5.697 1.553 1.00 0.00 H new ATOM 0 HB3 LEU A1507 7.007 -4.169 2.410 1.00 0.00 H new ATOM 0 HG LEU A1507 5.878 -4.574 -0.401 1.00 0.00 H new ATOM 0 HD11 LEU A1507 3.664 -4.542 0.713 1.00 0.00 H new ATOM 0 HD12 LEU A1507 4.645 -5.915 1.279 1.00 0.00 H new ATOM 0 HD13 LEU A1507 4.463 -4.469 2.301 1.00 0.00 H new ATOM 0 HD21 LEU A1507 4.773 -2.401 0.058 1.00 0.00 H new ATOM 0 HD22 LEU A1507 5.574 -2.329 1.646 1.00 0.00 H new ATOM 0 HD23 LEU A1507 6.544 -2.249 0.156 1.00 0.00 H new ATOM 1036 N VAL A1508 9.596 -3.184 2.508 1.00 0.00 N ATOM 1037 CA VAL A1508 10.225 -2.100 3.250 1.00 0.00 C ATOM 1038 C VAL A1508 11.230 -1.374 2.354 1.00 0.00 C ATOM 1039 O VAL A1508 11.226 -0.138 2.254 1.00 0.00 O ATOM 1040 CB VAL A1508 10.936 -2.671 4.487 1.00 0.00 C ATOM 1041 CG1 VAL A1508 11.835 -1.602 5.114 1.00 0.00 C ATOM 1042 CG2 VAL A1508 9.892 -3.130 5.517 1.00 0.00 C ATOM 0 H VAL A1508 9.704 -4.107 2.928 1.00 0.00 H new ATOM 0 HA VAL A1508 9.463 -1.390 3.572 1.00 0.00 H new ATOM 0 HB VAL A1508 11.548 -3.521 4.184 1.00 0.00 H new ATOM 0 HG11 VAL A1508 12.335 -2.015 5.990 1.00 0.00 H new ATOM 0 HG12 VAL A1508 12.582 -1.282 4.387 1.00 0.00 H new ATOM 0 HG13 VAL A1508 11.229 -0.746 5.412 1.00 0.00 H new ATOM 0 HG21 VAL A1508 10.399 -3.535 6.393 1.00 0.00 H new ATOM 0 HG22 VAL A1508 9.276 -2.281 5.814 1.00 0.00 H new ATOM 0 HG23 VAL A1508 9.260 -3.900 5.076 1.00 0.00 H new ATOM 1052 N GLU A1509 12.089 -2.139 1.696 1.00 0.00 N ATOM 1053 CA GLU A1509 13.081 -1.539 0.818 1.00 0.00 C ATOM 1054 C GLU A1509 12.403 -0.706 -0.266 1.00 0.00 C ATOM 1055 O GLU A1509 12.819 0.421 -0.556 1.00 0.00 O ATOM 1056 CB GLU A1509 13.937 -2.634 0.176 1.00 0.00 C ATOM 1057 CG GLU A1509 15.036 -1.998 -0.684 1.00 0.00 C ATOM 1058 CD GLU A1509 14.471 -1.580 -2.040 1.00 0.00 C ATOM 1059 OE1 GLU A1509 14.180 -2.457 -2.835 1.00 0.00 O ATOM 1060 OE2 GLU A1509 14.339 -0.387 -2.261 1.00 0.00 O ATOM 0 H GLU A1509 12.120 -3.157 1.751 1.00 0.00 H new ATOM 0 HA GLU A1509 13.720 -0.884 1.410 1.00 0.00 H new ATOM 0 HB2 GLU A1509 14.384 -3.259 0.949 1.00 0.00 H new ATOM 0 HB3 GLU A1509 13.313 -3.283 -0.438 1.00 0.00 H new ATOM 0 HG2 GLU A1509 15.451 -1.130 -0.172 1.00 0.00 H new ATOM 0 HG3 GLU A1509 15.853 -2.706 -0.825 1.00 0.00 H new ATOM 1067 N LEU A1510 11.364 -1.270 -0.871 1.00 0.00 N ATOM 1068 CA LEU A1510 10.644 -0.582 -1.930 1.00 0.00 C ATOM 1069 C LEU A1510 10.286 0.846 -1.513 1.00 0.00 C ATOM 1070 O LEU A1510 10.511 1.803 -2.256 1.00 0.00 O ATOM 1071 CB LEU A1510 9.358 -1.339 -2.268 1.00 0.00 C ATOM 1072 CG LEU A1510 8.807 -0.858 -3.628 1.00 0.00 C ATOM 1073 CD1 LEU A1510 9.447 -1.661 -4.768 1.00 0.00 C ATOM 1074 CD2 LEU A1510 7.290 -1.060 -3.670 1.00 0.00 C ATOM 0 H LEU A1510 11.004 -2.198 -0.646 1.00 0.00 H new ATOM 0 HA LEU A1510 11.293 -0.543 -2.805 1.00 0.00 H new ATOM 0 HB2 LEU A1510 9.555 -2.410 -2.304 1.00 0.00 H new ATOM 0 HB3 LEU A1510 8.615 -1.178 -1.487 1.00 0.00 H new ATOM 0 HG LEU A1510 9.044 0.199 -3.749 1.00 0.00 H new ATOM 0 HD11 LEU A1510 9.052 -1.315 -5.723 1.00 0.00 H new ATOM 0 HD12 LEU A1510 10.528 -1.521 -4.750 1.00 0.00 H new ATOM 0 HD13 LEU A1510 9.216 -2.719 -4.642 1.00 0.00 H new ATOM 0 HD21 LEU A1510 6.904 -0.720 -4.631 1.00 0.00 H new ATOM 0 HD22 LEU A1510 7.060 -2.118 -3.541 1.00 0.00 H new ATOM 0 HD23 LEU A1510 6.824 -0.487 -2.868 1.00 0.00 H new ATOM 1086 N HIS A1511 9.732 0.970 -0.310 1.00 0.00 N ATOM 1087 CA HIS A1511 9.345 2.273 0.216 1.00 0.00 C ATOM 1088 C HIS A1511 10.496 3.267 0.081 1.00 0.00 C ATOM 1089 O HIS A1511 10.295 4.436 -0.264 1.00 0.00 O ATOM 1090 CB HIS A1511 8.971 2.153 1.695 1.00 0.00 C ATOM 1091 CG HIS A1511 8.629 3.519 2.229 1.00 0.00 C ATOM 1092 ND1 HIS A1511 8.384 4.600 1.394 1.00 0.00 N ATOM 1093 CD2 HIS A1511 8.491 3.997 3.508 1.00 0.00 C ATOM 1094 CE1 HIS A1511 8.115 5.662 2.174 1.00 0.00 C ATOM 1095 NE2 HIS A1511 8.167 5.351 3.471 1.00 0.00 N ATOM 0 H HIS A1511 9.542 0.187 0.316 1.00 0.00 H new ATOM 0 HA HIS A1511 8.488 2.628 -0.356 1.00 0.00 H new ATOM 0 HB2 HIS A1511 8.123 1.479 1.815 1.00 0.00 H new ATOM 0 HB3 HIS A1511 9.800 1.725 2.259 1.00 0.00 H new ATOM 0 HD1 HIS A1511 8.404 4.591 0.374 1.00 0.00 H new ATOM 0 HD2 HIS A1511 8.615 3.412 4.407 1.00 0.00 H new ATOM 0 HE1 HIS A1511 7.885 6.647 1.797 1.00 0.00 H new ATOM 1104 N ARG A1512 11.705 2.804 0.362 1.00 0.00 N ATOM 1105 CA ARG A1512 12.868 3.684 0.265 1.00 0.00 C ATOM 1106 C ARG A1512 13.083 4.152 -1.170 1.00 0.00 C ATOM 1107 O ARG A1512 12.949 5.339 -1.473 1.00 0.00 O ATOM 1108 CB ARG A1512 14.120 2.966 0.755 1.00 0.00 C ATOM 1109 CG ARG A1512 13.928 2.562 2.214 1.00 0.00 C ATOM 1110 CD ARG A1512 15.193 1.874 2.724 1.00 0.00 C ATOM 1111 NE ARG A1512 15.174 1.806 4.179 1.00 0.00 N ATOM 1112 CZ ARG A1512 16.025 1.031 4.839 1.00 0.00 C ATOM 1113 NH1 ARG A1512 16.896 0.312 4.183 1.00 0.00 N ATOM 1114 NH2 ARG A1512 15.993 0.986 6.142 1.00 0.00 N ATOM 0 H ARG A1512 11.908 1.848 0.653 1.00 0.00 H new ATOM 0 HA ARG A1512 12.679 4.554 0.893 1.00 0.00 H new ATOM 0 HB2 ARG A1512 14.311 2.084 0.143 1.00 0.00 H new ATOM 0 HB3 ARG A1512 14.989 3.617 0.657 1.00 0.00 H new ATOM 0 HG2 ARG A1512 13.710 3.441 2.820 1.00 0.00 H new ATOM 0 HG3 ARG A1512 13.074 1.891 2.307 1.00 0.00 H new ATOM 0 HD2 ARG A1512 15.264 0.870 2.306 1.00 0.00 H new ATOM 0 HD3 ARG A1512 16.074 2.421 2.389 1.00 0.00 H new ATOM 0 HE ARG A1512 14.496 2.363 4.699 1.00 0.00 H new ATOM 0 HH11 ARG A1512 16.922 0.347 3.164 1.00 0.00 H new ATOM 0 HH12 ARG A1512 17.550 -0.284 4.690 1.00 0.00 H new ATOM 0 HH21 ARG A1512 15.313 1.547 6.655 1.00 0.00 H new ATOM 0 HH22 ARG A1512 16.648 0.390 6.648 1.00 0.00 H new ATOM 1128 N ARG A1513 13.422 3.212 -2.050 1.00 0.00 N ATOM 1129 CA ARG A1513 13.663 3.541 -3.456 1.00 0.00 C ATOM 1130 C ARG A1513 12.639 4.552 -3.966 1.00 0.00 C ATOM 1131 O ARG A1513 12.924 5.338 -4.870 1.00 0.00 O ATOM 1132 CB ARG A1513 13.593 2.270 -4.308 1.00 0.00 C ATOM 1133 CG ARG A1513 14.188 2.542 -5.692 1.00 0.00 C ATOM 1134 CD ARG A1513 14.195 1.247 -6.508 1.00 0.00 C ATOM 1135 NE ARG A1513 15.115 0.283 -5.916 1.00 0.00 N ATOM 1136 CZ ARG A1513 16.424 0.357 -6.134 1.00 0.00 C ATOM 1137 NH1 ARG A1513 16.906 1.307 -6.890 1.00 0.00 N ATOM 1138 NH2 ARG A1513 17.227 -0.517 -5.594 1.00 0.00 N ATOM 0 H ARG A1513 13.536 2.225 -1.819 1.00 0.00 H new ATOM 0 HA ARG A1513 14.656 3.983 -3.535 1.00 0.00 H new ATOM 0 HB2 ARG A1513 14.139 1.463 -3.819 1.00 0.00 H new ATOM 0 HB3 ARG A1513 12.558 1.942 -4.405 1.00 0.00 H new ATOM 0 HG2 ARG A1513 13.605 3.306 -6.207 1.00 0.00 H new ATOM 0 HG3 ARG A1513 15.203 2.928 -5.594 1.00 0.00 H new ATOM 0 HD2 ARG A1513 13.190 0.826 -6.545 1.00 0.00 H new ATOM 0 HD3 ARG A1513 14.490 1.458 -7.536 1.00 0.00 H new ATOM 0 HE ARG A1513 14.747 -0.462 -5.324 1.00 0.00 H new ATOM 0 HH11 ARG A1513 16.278 1.991 -7.312 1.00 0.00 H new ATOM 0 HH12 ARG A1513 17.910 1.365 -7.058 1.00 0.00 H new ATOM 0 HH21 ARG A1513 16.851 -1.259 -5.003 1.00 0.00 H new ATOM 0 HH22 ARG A1513 18.231 -0.459 -5.762 1.00 0.00 H new ATOM 1152 N LEU A1514 11.443 4.517 -3.389 1.00 0.00 N ATOM 1153 CA LEU A1514 10.380 5.425 -3.801 1.00 0.00 C ATOM 1154 C LEU A1514 10.633 6.832 -3.262 1.00 0.00 C ATOM 1155 O LEU A1514 10.392 7.827 -3.945 1.00 0.00 O ATOM 1156 CB LEU A1514 9.032 4.905 -3.272 1.00 0.00 C ATOM 1157 CG LEU A1514 8.452 3.853 -4.240 1.00 0.00 C ATOM 1158 CD1 LEU A1514 7.539 2.890 -3.478 1.00 0.00 C ATOM 1159 CD2 LEU A1514 7.641 4.549 -5.340 1.00 0.00 C ATOM 0 H LEU A1514 11.187 3.874 -2.640 1.00 0.00 H new ATOM 0 HA LEU A1514 10.359 5.470 -4.890 1.00 0.00 H new ATOM 0 HB2 LEU A1514 9.166 4.466 -2.283 1.00 0.00 H new ATOM 0 HB3 LEU A1514 8.332 5.733 -3.161 1.00 0.00 H new ATOM 0 HG LEU A1514 9.275 3.297 -4.688 1.00 0.00 H new ATOM 0 HD11 LEU A1514 7.133 2.150 -4.168 1.00 0.00 H new ATOM 0 HD12 LEU A1514 8.111 2.385 -2.700 1.00 0.00 H new ATOM 0 HD13 LEU A1514 6.721 3.448 -3.022 1.00 0.00 H new ATOM 0 HD21 LEU A1514 7.234 3.801 -6.020 1.00 0.00 H new ATOM 0 HD22 LEU A1514 6.824 5.112 -4.889 1.00 0.00 H new ATOM 0 HD23 LEU A1514 8.288 5.229 -5.894 1.00 0.00 H new ATOM 1171 N MET A1515 11.121 6.901 -2.030 1.00 0.00 N ATOM 1172 CA MET A1515 11.402 8.189 -1.409 1.00 0.00 C ATOM 1173 C MET A1515 12.495 8.937 -2.170 1.00 0.00 C ATOM 1174 O MET A1515 12.352 10.122 -2.474 1.00 0.00 O ATOM 1175 CB MET A1515 11.843 7.986 0.040 1.00 0.00 C ATOM 1176 CG MET A1515 12.117 9.345 0.687 1.00 0.00 C ATOM 1177 SD MET A1515 12.137 9.163 2.487 1.00 0.00 S ATOM 1178 CE MET A1515 10.369 9.439 2.757 1.00 0.00 C ATOM 0 H MET A1515 11.329 6.090 -1.447 1.00 0.00 H new ATOM 0 HA MET A1515 10.488 8.783 -1.436 1.00 0.00 H new ATOM 0 HB2 MET A1515 11.069 7.457 0.596 1.00 0.00 H new ATOM 0 HB3 MET A1515 12.740 7.368 0.075 1.00 0.00 H new ATOM 0 HG2 MET A1515 13.072 9.739 0.340 1.00 0.00 H new ATOM 0 HG3 MET A1515 11.350 10.062 0.392 1.00 0.00 H new ATOM 0 HE1 MET A1515 10.149 9.371 3.822 1.00 0.00 H new ATOM 0 HE2 MET A1515 10.095 10.429 2.392 1.00 0.00 H new ATOM 0 HE3 MET A1515 9.796 8.683 2.219 1.00 0.00 H new ATOM 1188 N THR A1516 13.592 8.241 -2.458 1.00 0.00 N ATOM 1189 CA THR A1516 14.717 8.849 -3.165 1.00 0.00 C ATOM 1190 C THR A1516 14.482 8.855 -4.671 1.00 0.00 C ATOM 1191 O THR A1516 15.350 8.463 -5.451 1.00 0.00 O ATOM 1192 CB THR A1516 16.006 8.090 -2.848 1.00 0.00 C ATOM 1193 OG1 THR A1516 16.039 7.783 -1.462 1.00 0.00 O ATOM 1194 CG2 THR A1516 17.217 8.954 -3.212 1.00 0.00 C ATOM 0 H THR A1516 13.726 7.260 -2.214 1.00 0.00 H new ATOM 0 HA THR A1516 14.809 9.881 -2.828 1.00 0.00 H new ATOM 0 HB THR A1516 16.038 7.168 -3.428 1.00 0.00 H new ATOM 0 HG1 THR A1516 16.863 7.295 -1.255 1.00 0.00 H new ATOM 0 HG21 THR A1516 18.134 8.410 -2.985 1.00 0.00 H new ATOM 0 HG22 THR A1516 17.189 9.190 -4.276 1.00 0.00 H new ATOM 0 HG23 THR A1516 17.191 9.878 -2.635 1.00 0.00 H new ATOM 1202 N LEU A1517 13.310 9.314 -5.070 1.00 0.00 N ATOM 1203 CA LEU A1517 12.966 9.390 -6.484 1.00 0.00 C ATOM 1204 C LEU A1517 14.083 10.074 -7.272 1.00 0.00 C ATOM 1205 O LEU A1517 15.075 10.516 -6.696 1.00 0.00 O ATOM 1206 CB LEU A1517 11.646 10.152 -6.666 1.00 0.00 C ATOM 1207 CG LEU A1517 11.644 11.424 -5.804 1.00 0.00 C ATOM 1208 CD1 LEU A1517 12.708 12.410 -6.311 1.00 0.00 C ATOM 1209 CD2 LEU A1517 10.254 12.071 -5.863 1.00 0.00 C ATOM 0 H LEU A1517 12.579 9.640 -4.438 1.00 0.00 H new ATOM 0 HA LEU A1517 12.845 8.376 -6.866 1.00 0.00 H new ATOM 0 HB2 LEU A1517 11.511 10.415 -7.715 1.00 0.00 H new ATOM 0 HB3 LEU A1517 10.808 9.514 -6.387 1.00 0.00 H new ATOM 0 HG LEU A1517 11.880 11.163 -4.772 1.00 0.00 H new ATOM 0 HD11 LEU A1517 12.697 13.307 -5.692 1.00 0.00 H new ATOM 0 HD12 LEU A1517 13.692 11.944 -6.256 1.00 0.00 H new ATOM 0 HD13 LEU A1517 12.491 12.679 -7.345 1.00 0.00 H new ATOM 0 HD21 LEU A1517 10.247 12.974 -5.253 1.00 0.00 H new ATOM 0 HD22 LEU A1517 10.016 12.328 -6.895 1.00 0.00 H new ATOM 0 HD23 LEU A1517 9.510 11.371 -5.483 1.00 0.00 H new ATOM 1221 N ARG A1518 13.912 10.152 -8.589 1.00 0.00 N ATOM 1222 CA ARG A1518 14.915 10.782 -9.443 1.00 0.00 C ATOM 1223 C ARG A1518 14.345 11.054 -10.831 1.00 0.00 C ATOM 1224 O ARG A1518 15.083 11.127 -11.813 1.00 0.00 O ATOM 1225 CB ARG A1518 16.155 9.886 -9.564 1.00 0.00 C ATOM 1226 CG ARG A1518 15.781 8.502 -10.139 1.00 0.00 C ATOM 1227 CD ARG A1518 15.012 7.652 -9.109 1.00 0.00 C ATOM 1228 NE ARG A1518 13.574 7.841 -9.269 1.00 0.00 N ATOM 1229 CZ ARG A1518 12.910 7.242 -10.251 1.00 0.00 C ATOM 1230 NH1 ARG A1518 13.551 6.480 -11.097 1.00 0.00 N ATOM 1231 NH2 ARG A1518 11.623 7.415 -10.372 1.00 0.00 N ATOM 0 H ARG A1518 13.097 9.791 -9.084 1.00 0.00 H new ATOM 0 HA ARG A1518 15.201 11.729 -8.986 1.00 0.00 H new ATOM 0 HB2 ARG A1518 16.893 10.364 -10.208 1.00 0.00 H new ATOM 0 HB3 ARG A1518 16.618 9.764 -8.585 1.00 0.00 H new ATOM 0 HG2 ARG A1518 15.172 8.631 -11.034 1.00 0.00 H new ATOM 0 HG3 ARG A1518 16.686 7.976 -10.443 1.00 0.00 H new ATOM 0 HD2 ARG A1518 15.264 6.599 -9.236 1.00 0.00 H new ATOM 0 HD3 ARG A1518 15.312 7.932 -8.099 1.00 0.00 H new ATOM 0 HE ARG A1518 13.071 8.442 -8.617 1.00 0.00 H new ATOM 0 HH11 ARG A1518 14.558 6.347 -11.002 1.00 0.00 H new ATOM 0 HH12 ARG A1518 13.045 6.018 -11.852 1.00 0.00 H new ATOM 0 HH21 ARG A1518 11.124 8.011 -9.712 1.00 0.00 H new ATOM 0 HH22 ARG A1518 11.115 6.954 -11.127 1.00 0.00 H new ATOM 1245 N GLU A1519 13.027 11.192 -10.908 1.00 0.00 N ATOM 1246 CA GLU A1519 12.372 11.444 -12.183 1.00 0.00 C ATOM 1247 C GLU A1519 10.897 11.755 -11.966 1.00 0.00 C ATOM 1248 O GLU A1519 10.264 11.208 -11.062 1.00 0.00 O ATOM 1249 CB GLU A1519 12.511 10.217 -13.094 1.00 0.00 C ATOM 1250 CG GLU A1519 12.211 10.614 -14.541 1.00 0.00 C ATOM 1251 CD GLU A1519 12.437 9.426 -15.470 1.00 0.00 C ATOM 1252 OE1 GLU A1519 11.911 8.363 -15.180 1.00 0.00 O ATOM 1253 OE2 GLU A1519 13.133 9.595 -16.457 1.00 0.00 O ATOM 0 H GLU A1519 12.396 11.134 -10.109 1.00 0.00 H new ATOM 0 HA GLU A1519 12.849 12.302 -12.657 1.00 0.00 H new ATOM 0 HB2 GLU A1519 13.519 9.809 -13.020 1.00 0.00 H new ATOM 0 HB3 GLU A1519 11.826 9.433 -12.772 1.00 0.00 H new ATOM 0 HG2 GLU A1519 11.181 10.960 -14.625 1.00 0.00 H new ATOM 0 HG3 GLU A1519 12.851 11.445 -14.838 1.00 0.00 H new ATOM 1260 N ARG A1520 10.356 12.639 -12.797 1.00 0.00 N ATOM 1261 CA ARG A1520 8.952 13.028 -12.694 1.00 0.00 C ATOM 1262 C ARG A1520 8.120 12.296 -13.736 1.00 0.00 C ATOM 1263 O ARG A1520 8.577 11.322 -14.335 1.00 0.00 O ATOM 1264 CB ARG A1520 8.812 14.540 -12.899 1.00 0.00 C ATOM 1265 CG ARG A1520 9.734 15.299 -11.918 1.00 0.00 C ATOM 1266 CD ARG A1520 11.078 15.619 -12.587 1.00 0.00 C ATOM 1267 NE ARG A1520 12.047 16.042 -11.585 1.00 0.00 N ATOM 1268 CZ ARG A1520 11.949 17.227 -10.999 1.00 0.00 C ATOM 1269 NH1 ARG A1520 10.968 18.029 -11.311 1.00 0.00 N ATOM 1270 NH2 ARG A1520 12.832 17.590 -10.109 1.00 0.00 N ATOM 0 H ARG A1520 10.867 13.100 -13.550 1.00 0.00 H new ATOM 0 HA ARG A1520 8.591 12.761 -11.701 1.00 0.00 H new ATOM 0 HB2 ARG A1520 9.068 14.800 -13.926 1.00 0.00 H new ATOM 0 HB3 ARG A1520 7.776 14.841 -12.743 1.00 0.00 H new ATOM 0 HG2 ARG A1520 9.252 16.222 -11.596 1.00 0.00 H new ATOM 0 HG3 ARG A1520 9.899 14.697 -11.024 1.00 0.00 H new ATOM 0 HD2 ARG A1520 11.449 14.740 -13.115 1.00 0.00 H new ATOM 0 HD3 ARG A1520 10.945 16.405 -13.330 1.00 0.00 H new ATOM 0 HE ARG A1520 12.812 15.417 -11.331 1.00 0.00 H new ATOM 0 HH11 ARG A1520 10.277 17.744 -12.005 1.00 0.00 H new ATOM 0 HH12 ARG A1520 10.892 18.941 -10.861 1.00 0.00 H new ATOM 0 HH21 ARG A1520 13.598 16.962 -9.864 1.00 0.00 H new ATOM 0 HH22 ARG A1520 12.757 18.502 -9.658 1.00 0.00 H new ATOM 1284 N HIS A1521 6.896 12.769 -13.939 1.00 0.00 N ATOM 1285 CA HIS A1521 5.996 12.153 -14.907 1.00 0.00 C ATOM 1286 C HIS A1521 5.525 10.786 -14.412 1.00 0.00 C ATOM 1287 O HIS A1521 4.487 10.283 -14.840 1.00 0.00 O ATOM 1288 CB HIS A1521 6.708 12.003 -16.262 1.00 0.00 C ATOM 1289 CG HIS A1521 5.693 11.949 -17.371 1.00 0.00 C ATOM 1290 ND1 HIS A1521 4.644 11.045 -17.366 1.00 0.00 N ATOM 1291 CD2 HIS A1521 5.551 12.686 -18.518 1.00 0.00 C ATOM 1292 CE1 HIS A1521 3.920 11.261 -18.479 1.00 0.00 C ATOM 1293 NE2 HIS A1521 4.429 12.251 -19.216 1.00 0.00 N ATOM 0 H HIS A1521 6.505 13.574 -13.449 1.00 0.00 H new ATOM 0 HA HIS A1521 5.124 12.796 -15.027 1.00 0.00 H new ATOM 0 HB2 HIS A1521 7.388 12.840 -16.420 1.00 0.00 H new ATOM 0 HB3 HIS A1521 7.313 11.096 -16.266 1.00 0.00 H new ATOM 0 HD2 HIS A1521 6.209 13.483 -18.832 1.00 0.00 H new ATOM 0 HE1 HIS A1521 3.035 10.702 -18.744 1.00 0.00 H new ATOM 0 HE2 HIS A1521 4.072 12.611 -20.101 1.00 0.00 H new ATOM 1302 N ILE A1522 6.294 10.193 -13.500 1.00 0.00 N ATOM 1303 CA ILE A1522 5.950 8.887 -12.944 1.00 0.00 C ATOM 1304 C ILE A1522 5.039 9.056 -11.733 1.00 0.00 C ATOM 1305 O ILE A1522 4.086 8.302 -11.550 1.00 0.00 O ATOM 1306 CB ILE A1522 7.224 8.139 -12.539 1.00 0.00 C ATOM 1307 CG1 ILE A1522 8.036 7.804 -13.799 1.00 0.00 C ATOM 1308 CG2 ILE A1522 6.844 6.844 -11.811 1.00 0.00 C ATOM 1309 CD1 ILE A1522 9.396 7.224 -13.403 1.00 0.00 C ATOM 0 H ILE A1522 7.156 10.595 -13.132 1.00 0.00 H new ATOM 0 HA ILE A1522 5.424 8.308 -13.703 1.00 0.00 H new ATOM 0 HB ILE A1522 7.823 8.763 -11.876 1.00 0.00 H new ATOM 0 HG12 ILE A1522 7.491 7.088 -14.414 1.00 0.00 H new ATOM 0 HG13 ILE A1522 8.175 8.701 -14.402 1.00 0.00 H new ATOM 0 HG21 ILE A1522 7.749 6.310 -11.522 1.00 0.00 H new ATOM 0 HG22 ILE A1522 6.264 7.084 -10.920 1.00 0.00 H new ATOM 0 HG23 ILE A1522 6.248 6.216 -12.473 1.00 0.00 H new ATOM 0 HD11 ILE A1522 9.967 6.989 -14.301 1.00 0.00 H new ATOM 0 HD12 ILE A1522 9.943 7.954 -12.806 1.00 0.00 H new ATOM 0 HD13 ILE A1522 9.248 6.316 -12.819 1.00 0.00 H new ATOM 1321 N LEU A1523 5.341 10.053 -10.912 1.00 0.00 N ATOM 1322 CA LEU A1523 4.546 10.318 -9.718 1.00 0.00 C ATOM 1323 C LEU A1523 3.060 10.327 -10.059 1.00 0.00 C ATOM 1324 O LEU A1523 2.233 9.849 -9.284 1.00 0.00 O ATOM 1325 CB LEU A1523 4.945 11.666 -9.106 1.00 0.00 C ATOM 1326 CG LEU A1523 6.472 11.800 -9.090 1.00 0.00 C ATOM 1327 CD1 LEU A1523 6.867 13.067 -8.330 1.00 0.00 C ATOM 1328 CD2 LEU A1523 7.090 10.578 -8.402 1.00 0.00 C ATOM 0 H LEU A1523 6.126 10.689 -11.049 1.00 0.00 H new ATOM 0 HA LEU A1523 4.737 9.526 -8.994 1.00 0.00 H new ATOM 0 HB2 LEU A1523 4.506 12.481 -9.681 1.00 0.00 H new ATOM 0 HB3 LEU A1523 4.554 11.745 -8.092 1.00 0.00 H new ATOM 0 HG LEU A1523 6.838 11.862 -10.115 1.00 0.00 H new ATOM 0 HD11 LEU A1523 7.953 13.161 -8.319 1.00 0.00 H new ATOM 0 HD12 LEU A1523 6.432 13.937 -8.822 1.00 0.00 H new ATOM 0 HD13 LEU A1523 6.498 13.007 -7.306 1.00 0.00 H new ATOM 0 HD21 LEU A1523 8.176 10.676 -8.392 1.00 0.00 H new ATOM 0 HD22 LEU A1523 6.722 10.512 -7.378 1.00 0.00 H new ATOM 0 HD23 LEU A1523 6.812 9.675 -8.946 1.00 0.00 H new ATOM 1340 N GLN A1524 2.730 10.870 -11.225 1.00 0.00 N ATOM 1341 CA GLN A1524 1.340 10.932 -11.664 1.00 0.00 C ATOM 1342 C GLN A1524 0.854 9.547 -12.077 1.00 0.00 C ATOM 1343 O GLN A1524 -0.334 9.243 -11.984 1.00 0.00 O ATOM 1344 CB GLN A1524 1.213 11.895 -12.846 1.00 0.00 C ATOM 1345 CG GLN A1524 1.726 13.277 -12.436 1.00 0.00 C ATOM 1346 CD GLN A1524 0.737 13.947 -11.487 1.00 0.00 C ATOM 1347 OE1 GLN A1524 1.020 15.021 -10.956 1.00 0.00 O ATOM 1348 NE2 GLN A1524 -0.411 13.377 -11.237 1.00 0.00 N ATOM 0 H GLN A1524 3.401 11.271 -11.880 1.00 0.00 H new ATOM 0 HA GLN A1524 0.726 11.290 -10.837 1.00 0.00 H new ATOM 0 HB2 GLN A1524 1.784 11.521 -13.696 1.00 0.00 H new ATOM 0 HB3 GLN A1524 0.173 11.961 -13.165 1.00 0.00 H new ATOM 0 HG2 GLN A1524 2.698 13.183 -11.952 1.00 0.00 H new ATOM 0 HG3 GLN A1524 1.869 13.897 -13.321 1.00 0.00 H new ATOM 0 HE21 GLN A1524 -0.645 12.487 -11.677 1.00 0.00 H new ATOM 0 HE22 GLN A1524 -1.074 13.822 -10.602 1.00 0.00 H new ATOM 1357 N GLN A1525 1.781 8.711 -12.533 1.00 0.00 N ATOM 1358 CA GLN A1525 1.435 7.359 -12.957 1.00 0.00 C ATOM 1359 C GLN A1525 1.243 6.447 -11.749 1.00 0.00 C ATOM 1360 O GLN A1525 0.762 5.323 -11.881 1.00 0.00 O ATOM 1361 CB GLN A1525 2.536 6.792 -13.853 1.00 0.00 C ATOM 1362 CG GLN A1525 2.607 7.600 -15.149 1.00 0.00 C ATOM 1363 CD GLN A1525 3.726 7.064 -16.034 1.00 0.00 C ATOM 1364 OE1 GLN A1525 4.037 5.873 -15.991 1.00 0.00 O ATOM 1365 NE2 GLN A1525 4.354 7.876 -16.838 1.00 0.00 N ATOM 0 H GLN A1525 2.771 8.943 -12.618 1.00 0.00 H new ATOM 0 HA GLN A1525 0.500 7.406 -13.515 1.00 0.00 H new ATOM 0 HB2 GLN A1525 3.495 6.829 -13.336 1.00 0.00 H new ATOM 0 HB3 GLN A1525 2.334 5.744 -14.076 1.00 0.00 H new ATOM 0 HG2 GLN A1525 1.655 7.542 -15.677 1.00 0.00 H new ATOM 0 HG3 GLN A1525 2.783 8.652 -14.923 1.00 0.00 H new ATOM 0 HE21 GLN A1525 4.095 8.862 -16.872 1.00 0.00 H new ATOM 0 HE22 GLN A1525 5.105 7.525 -17.433 1.00 0.00 H new ATOM 1374 N ILE A1526 1.624 6.943 -10.574 1.00 0.00 N ATOM 1375 CA ILE A1526 1.493 6.171 -9.337 1.00 0.00 C ATOM 1376 C ILE A1526 0.249 6.608 -8.569 1.00 0.00 C ATOM 1377 O ILE A1526 -0.538 5.779 -8.128 1.00 0.00 O ATOM 1378 CB ILE A1526 2.725 6.389 -8.459 1.00 0.00 C ATOM 1379 CG1 ILE A1526 3.965 5.919 -9.221 1.00 0.00 C ATOM 1380 CG2 ILE A1526 2.573 5.578 -7.171 1.00 0.00 C ATOM 1381 CD1 ILE A1526 5.232 6.291 -8.443 1.00 0.00 C ATOM 0 H ILE A1526 2.025 7.873 -10.451 1.00 0.00 H new ATOM 0 HA ILE A1526 1.404 5.115 -9.594 1.00 0.00 H new ATOM 0 HB ILE A1526 2.827 7.445 -8.210 1.00 0.00 H new ATOM 0 HG12 ILE A1526 3.923 4.840 -9.369 1.00 0.00 H new ATOM 0 HG13 ILE A1526 3.989 6.376 -10.210 1.00 0.00 H new ATOM 0 HG21 ILE A1526 3.449 5.729 -6.540 1.00 0.00 H new ATOM 0 HG22 ILE A1526 1.681 5.906 -6.638 1.00 0.00 H new ATOM 0 HG23 ILE A1526 2.481 4.520 -7.416 1.00 0.00 H new ATOM 0 HD11 ILE A1526 6.110 5.952 -8.994 1.00 0.00 H new ATOM 0 HD12 ILE A1526 5.278 7.373 -8.318 1.00 0.00 H new ATOM 0 HD13 ILE A1526 5.211 5.813 -7.464 1.00 0.00 H new ATOM 1393 N VAL A1527 0.078 7.921 -8.405 1.00 0.00 N ATOM 1394 CA VAL A1527 -1.077 8.447 -7.677 1.00 0.00 C ATOM 1395 C VAL A1527 -2.383 7.954 -8.293 1.00 0.00 C ATOM 1396 O VAL A1527 -3.294 7.527 -7.586 1.00 0.00 O ATOM 1397 CB VAL A1527 -1.054 9.979 -7.694 1.00 0.00 C ATOM 1398 CG1 VAL A1527 -2.325 10.524 -7.028 1.00 0.00 C ATOM 1399 CG2 VAL A1527 0.176 10.475 -6.931 1.00 0.00 C ATOM 0 H VAL A1527 0.716 8.632 -8.762 1.00 0.00 H new ATOM 0 HA VAL A1527 -1.019 8.090 -6.649 1.00 0.00 H new ATOM 0 HB VAL A1527 -1.011 10.329 -8.725 1.00 0.00 H new ATOM 0 HG11 VAL A1527 -2.305 11.614 -7.042 1.00 0.00 H new ATOM 0 HG12 VAL A1527 -3.201 10.170 -7.572 1.00 0.00 H new ATOM 0 HG13 VAL A1527 -2.373 10.175 -5.996 1.00 0.00 H new ATOM 0 HG21 VAL A1527 0.195 11.565 -6.941 1.00 0.00 H new ATOM 0 HG22 VAL A1527 0.132 10.122 -5.901 1.00 0.00 H new ATOM 0 HG23 VAL A1527 1.078 10.092 -7.407 1.00 0.00 H new ATOM 1409 N ASN A1528 -2.474 8.018 -9.616 1.00 0.00 N ATOM 1410 CA ASN A1528 -3.679 7.582 -10.307 1.00 0.00 C ATOM 1411 C ASN A1528 -3.903 6.086 -10.106 1.00 0.00 C ATOM 1412 O ASN A1528 -5.005 5.649 -9.749 1.00 0.00 O ATOM 1413 CB ASN A1528 -3.558 7.886 -11.801 1.00 0.00 C ATOM 1414 CG ASN A1528 -3.690 9.387 -12.038 1.00 0.00 C ATOM 1415 OD1 ASN A1528 -4.743 9.968 -11.772 1.00 0.00 O ATOM 1416 ND2 ASN A1528 -2.680 10.053 -12.524 1.00 0.00 N ATOM 0 H ASN A1528 -1.734 8.365 -10.227 1.00 0.00 H new ATOM 0 HA ASN A1528 -4.530 8.122 -9.892 1.00 0.00 H new ATOM 0 HB2 ASN A1528 -2.597 7.533 -12.176 1.00 0.00 H new ATOM 0 HB3 ASN A1528 -4.332 7.352 -12.353 1.00 0.00 H new ATOM 0 HD21 ASN A1528 -2.761 11.057 -12.685 1.00 0.00 H new ATOM 0 HD22 ASN A1528 -1.809 9.570 -12.744 1.00 0.00 H new ATOM 1423 N LEU A1529 -2.858 5.306 -10.345 1.00 0.00 N ATOM 1424 CA LEU A1529 -2.952 3.864 -10.196 1.00 0.00 C ATOM 1425 C LEU A1529 -3.588 3.498 -8.859 1.00 0.00 C ATOM 1426 O LEU A1529 -4.326 2.518 -8.763 1.00 0.00 O ATOM 1427 CB LEU A1529 -1.550 3.237 -10.287 1.00 0.00 C ATOM 1428 CG LEU A1529 -1.662 1.738 -10.648 1.00 0.00 C ATOM 1429 CD1 LEU A1529 -1.692 1.564 -12.172 1.00 0.00 C ATOM 1430 CD2 LEU A1529 -0.457 0.973 -10.084 1.00 0.00 C ATOM 0 H LEU A1529 -1.943 5.646 -10.641 1.00 0.00 H new ATOM 0 HA LEU A1529 -3.580 3.477 -10.999 1.00 0.00 H new ATOM 0 HB2 LEU A1529 -0.958 3.757 -11.040 1.00 0.00 H new ATOM 0 HB3 LEU A1529 -1.029 3.352 -9.337 1.00 0.00 H new ATOM 0 HG LEU A1529 -2.583 1.345 -10.217 1.00 0.00 H new ATOM 0 HD11 LEU A1529 -1.771 0.505 -12.416 1.00 0.00 H new ATOM 0 HD12 LEU A1529 -2.551 2.096 -12.582 1.00 0.00 H new ATOM 0 HD13 LEU A1529 -0.776 1.968 -12.602 1.00 0.00 H new ATOM 0 HD21 LEU A1529 -0.543 -0.082 -10.342 1.00 0.00 H new ATOM 0 HD22 LEU A1529 0.462 1.377 -10.509 1.00 0.00 H new ATOM 0 HD23 LEU A1529 -0.433 1.080 -9.000 1.00 0.00 H new ATOM 1442 N ILE A1530 -3.284 4.277 -7.824 1.00 0.00 N ATOM 1443 CA ILE A1530 -3.826 4.002 -6.498 1.00 0.00 C ATOM 1444 C ILE A1530 -5.248 4.536 -6.382 1.00 0.00 C ATOM 1445 O ILE A1530 -6.062 4.009 -5.631 1.00 0.00 O ATOM 1446 CB ILE A1530 -2.936 4.649 -5.434 1.00 0.00 C ATOM 1447 CG1 ILE A1530 -1.516 4.051 -5.494 1.00 0.00 C ATOM 1448 CG2 ILE A1530 -3.542 4.434 -4.047 1.00 0.00 C ATOM 1449 CD1 ILE A1530 -1.530 2.530 -5.274 1.00 0.00 C ATOM 0 H ILE A1530 -2.674 5.093 -7.876 1.00 0.00 H new ATOM 0 HA ILE A1530 -3.848 2.923 -6.343 1.00 0.00 H new ATOM 0 HB ILE A1530 -2.872 5.720 -5.629 1.00 0.00 H new ATOM 0 HG12 ILE A1530 -1.068 4.275 -6.462 1.00 0.00 H new ATOM 0 HG13 ILE A1530 -0.890 4.523 -4.736 1.00 0.00 H new ATOM 0 HG21 ILE A1530 -2.903 4.897 -3.295 1.00 0.00 H new ATOM 0 HG22 ILE A1530 -4.533 4.886 -4.009 1.00 0.00 H new ATOM 0 HG23 ILE A1530 -3.622 3.366 -3.847 1.00 0.00 H new ATOM 0 HD11 ILE A1530 -0.511 2.146 -5.324 1.00 0.00 H new ATOM 0 HD12 ILE A1530 -1.954 2.308 -4.295 1.00 0.00 H new ATOM 0 HD13 ILE A1530 -2.134 2.056 -6.047 1.00 0.00 H new ATOM 1461 N GLU A1531 -5.544 5.577 -7.142 1.00 0.00 N ATOM 1462 CA GLU A1531 -6.876 6.158 -7.117 1.00 0.00 C ATOM 1463 C GLU A1531 -7.912 5.109 -7.502 1.00 0.00 C ATOM 1464 O GLU A1531 -9.061 5.165 -7.061 1.00 0.00 O ATOM 1465 CB GLU A1531 -6.951 7.339 -8.090 1.00 0.00 C ATOM 1466 CG GLU A1531 -8.301 8.054 -7.941 1.00 0.00 C ATOM 1467 CD GLU A1531 -9.397 7.267 -8.655 1.00 0.00 C ATOM 1468 OE1 GLU A1531 -9.144 6.800 -9.754 1.00 0.00 O ATOM 1469 OE2 GLU A1531 -10.472 7.140 -8.092 1.00 0.00 O ATOM 0 H GLU A1531 -4.889 6.033 -7.777 1.00 0.00 H new ATOM 0 HA GLU A1531 -7.085 6.512 -6.108 1.00 0.00 H new ATOM 0 HB2 GLU A1531 -6.137 8.036 -7.893 1.00 0.00 H new ATOM 0 HB3 GLU A1531 -6.828 6.986 -9.114 1.00 0.00 H new ATOM 0 HG2 GLU A1531 -8.549 8.161 -6.885 1.00 0.00 H new ATOM 0 HG3 GLU A1531 -8.236 9.060 -8.357 1.00 0.00 H new ATOM 1476 N GLU A1532 -7.501 4.149 -8.325 1.00 0.00 N ATOM 1477 CA GLU A1532 -8.415 3.090 -8.756 1.00 0.00 C ATOM 1478 C GLU A1532 -8.691 2.110 -7.617 1.00 0.00 C ATOM 1479 O GLU A1532 -9.807 1.611 -7.473 1.00 0.00 O ATOM 1480 CB GLU A1532 -7.811 2.331 -9.942 1.00 0.00 C ATOM 1481 CG GLU A1532 -7.903 3.194 -11.202 1.00 0.00 C ATOM 1482 CD GLU A1532 -9.351 3.275 -11.671 1.00 0.00 C ATOM 1483 OE1 GLU A1532 -10.020 2.255 -11.649 1.00 0.00 O ATOM 1484 OE2 GLU A1532 -9.773 4.358 -12.044 1.00 0.00 O ATOM 0 H GLU A1532 -6.556 4.080 -8.703 1.00 0.00 H new ATOM 0 HA GLU A1532 -9.355 3.554 -9.054 1.00 0.00 H new ATOM 0 HB2 GLU A1532 -6.770 2.081 -9.735 1.00 0.00 H new ATOM 0 HB3 GLU A1532 -8.341 1.391 -10.093 1.00 0.00 H new ATOM 0 HG2 GLU A1532 -7.522 4.194 -10.997 1.00 0.00 H new ATOM 0 HG3 GLU A1532 -7.280 2.771 -11.990 1.00 0.00 H new ATOM 1491 N THR A1533 -7.666 1.834 -6.821 1.00 0.00 N ATOM 1492 CA THR A1533 -7.803 0.903 -5.705 1.00 0.00 C ATOM 1493 C THR A1533 -8.961 1.312 -4.796 1.00 0.00 C ATOM 1494 O THR A1533 -10.120 1.018 -5.088 1.00 0.00 O ATOM 1495 CB THR A1533 -6.498 0.852 -4.899 1.00 0.00 C ATOM 1496 OG1 THR A1533 -6.258 2.118 -4.302 1.00 0.00 O ATOM 1497 CG2 THR A1533 -5.326 0.492 -5.822 1.00 0.00 C ATOM 0 H THR A1533 -6.735 2.238 -6.925 1.00 0.00 H new ATOM 0 HA THR A1533 -8.014 -0.087 -6.109 1.00 0.00 H new ATOM 0 HB THR A1533 -6.589 0.093 -4.122 1.00 0.00 H new ATOM 0 HG1 THR A1533 -5.982 2.758 -4.991 1.00 0.00 H new ATOM 0 HG21 THR A1533 -4.404 0.458 -5.242 1.00 0.00 H new ATOM 0 HG22 THR A1533 -5.506 -0.483 -6.275 1.00 0.00 H new ATOM 0 HG23 THR A1533 -5.235 1.245 -6.605 1.00 0.00 H new ATOM 1505 N GLY A1534 -8.640 1.992 -3.700 1.00 0.00 N ATOM 1506 CA GLY A1534 -9.664 2.440 -2.758 1.00 0.00 C ATOM 1507 C GLY A1534 -9.064 2.657 -1.373 1.00 0.00 C ATOM 1508 O GLY A1534 -9.359 3.651 -0.711 1.00 0.00 O ATOM 0 H GLY A1534 -7.686 2.244 -3.442 1.00 0.00 H new ATOM 0 HA2 GLY A1534 -10.113 3.367 -3.115 1.00 0.00 H new ATOM 0 HA3 GLY A1534 -10.463 1.700 -2.702 1.00 0.00 H new ATOM 1512 N HIS A1535 -8.222 1.725 -0.936 1.00 0.00 N ATOM 1513 CA HIS A1535 -7.596 1.838 0.379 1.00 0.00 C ATOM 1514 C HIS A1535 -6.421 2.821 0.371 1.00 0.00 C ATOM 1515 O HIS A1535 -5.278 2.441 0.630 1.00 0.00 O ATOM 1516 CB HIS A1535 -7.099 0.465 0.837 1.00 0.00 C ATOM 1517 CG HIS A1535 -6.776 0.515 2.303 1.00 0.00 C ATOM 1518 ND1 HIS A1535 -5.542 0.935 2.776 1.00 0.00 N ATOM 1519 CD2 HIS A1535 -7.516 0.202 3.415 1.00 0.00 C ATOM 1520 CE1 HIS A1535 -5.577 0.863 4.120 1.00 0.00 C ATOM 1521 NE2 HIS A1535 -6.758 0.422 4.560 1.00 0.00 N ATOM 0 H HIS A1535 -7.959 0.893 -1.465 1.00 0.00 H new ATOM 0 HA HIS A1535 -8.350 2.217 1.069 1.00 0.00 H new ATOM 0 HB2 HIS A1535 -7.860 -0.292 0.647 1.00 0.00 H new ATOM 0 HB3 HIS A1535 -6.215 0.178 0.268 1.00 0.00 H new ATOM 0 HD1 HIS A1535 -4.752 1.242 2.209 1.00 0.00 H new ATOM 0 HD2 HIS A1535 -8.533 -0.160 3.403 1.00 0.00 H new ATOM 0 HE1 HIS A1535 -4.751 1.129 4.763 1.00 0.00 H new ATOM 1530 N PHE A1536 -6.713 4.089 0.084 1.00 0.00 N ATOM 1531 CA PHE A1536 -5.681 5.135 0.061 1.00 0.00 C ATOM 1532 C PHE A1536 -6.260 6.434 0.603 1.00 0.00 C ATOM 1533 O PHE A1536 -7.365 6.835 0.233 1.00 0.00 O ATOM 1534 CB PHE A1536 -5.149 5.334 -1.364 1.00 0.00 C ATOM 1535 CG PHE A1536 -6.172 6.059 -2.211 1.00 0.00 C ATOM 1536 CD1 PHE A1536 -7.367 5.424 -2.532 1.00 0.00 C ATOM 1537 CD2 PHE A1536 -5.928 7.358 -2.671 1.00 0.00 C ATOM 1538 CE1 PHE A1536 -8.330 6.076 -3.307 1.00 0.00 C ATOM 1539 CE2 PHE A1536 -6.890 8.016 -3.449 1.00 0.00 C ATOM 1540 CZ PHE A1536 -8.092 7.373 -3.765 1.00 0.00 C ATOM 0 H PHE A1536 -7.652 4.420 -0.136 1.00 0.00 H new ATOM 0 HA PHE A1536 -4.847 4.827 0.692 1.00 0.00 H new ATOM 0 HB2 PHE A1536 -4.220 5.904 -1.336 1.00 0.00 H new ATOM 0 HB3 PHE A1536 -4.916 4.367 -1.811 1.00 0.00 H new ATOM 0 HD1 PHE A1536 -7.552 4.420 -2.180 1.00 0.00 H new ATOM 0 HD2 PHE A1536 -5.000 7.853 -2.427 1.00 0.00 H new ATOM 0 HE1 PHE A1536 -9.256 5.577 -3.551 1.00 0.00 H new ATOM 0 HE2 PHE A1536 -6.704 9.019 -3.804 1.00 0.00 H new ATOM 0 HZ PHE A1536 -8.835 7.880 -4.363 1.00 0.00 H new ATOM 1550 N HIS A1537 -5.512 7.082 1.495 1.00 0.00 N ATOM 1551 CA HIS A1537 -5.964 8.332 2.098 1.00 0.00 C ATOM 1552 C HIS A1537 -5.364 9.519 1.361 1.00 0.00 C ATOM 1553 O HIS A1537 -4.162 9.539 1.060 1.00 0.00 O ATOM 1554 CB HIS A1537 -5.542 8.380 3.563 1.00 0.00 C ATOM 1555 CG HIS A1537 -6.280 7.325 4.335 1.00 0.00 C ATOM 1556 ND1 HIS A1537 -7.316 6.589 3.781 1.00 0.00 N ATOM 1557 CD2 HIS A1537 -6.141 6.868 5.621 1.00 0.00 C ATOM 1558 CE1 HIS A1537 -7.754 5.734 4.723 1.00 0.00 C ATOM 1559 NE2 HIS A1537 -7.072 5.863 5.863 1.00 0.00 N ATOM 0 H HIS A1537 -4.597 6.764 1.814 1.00 0.00 H new ATOM 0 HA HIS A1537 -7.051 8.381 2.029 1.00 0.00 H new ATOM 0 HB2 HIS A1537 -4.467 8.221 3.648 1.00 0.00 H new ATOM 0 HB3 HIS A1537 -5.753 9.365 3.980 1.00 0.00 H new ATOM 0 HD2 HIS A1537 -5.419 7.233 6.336 1.00 0.00 H new ATOM 0 HE1 HIS A1537 -8.559 5.029 4.575 1.00 0.00 H new ATOM 0 HE2 HIS A1537 -7.205 5.337 6.727 1.00 0.00 H new ATOM 1568 N ILE A1538 -6.212 10.510 1.066 1.00 0.00 N ATOM 1569 CA ILE A1538 -5.771 11.710 0.353 1.00 0.00 C ATOM 1570 C ILE A1538 -5.766 12.919 1.278 1.00 0.00 C ATOM 1571 O ILE A1538 -6.619 13.045 2.157 1.00 0.00 O ATOM 1572 CB ILE A1538 -6.715 11.981 -0.836 1.00 0.00 C ATOM 1573 CG1 ILE A1538 -6.501 10.918 -1.935 1.00 0.00 C ATOM 1574 CG2 ILE A1538 -6.460 13.387 -1.405 1.00 0.00 C ATOM 1575 CD1 ILE A1538 -5.339 11.310 -2.865 1.00 0.00 C ATOM 0 H ILE A1538 -7.203 10.504 1.309 1.00 0.00 H new ATOM 0 HA ILE A1538 -4.756 11.543 -0.008 1.00 0.00 H new ATOM 0 HB ILE A1538 -7.746 11.925 -0.486 1.00 0.00 H new ATOM 0 HG12 ILE A1538 -6.293 9.952 -1.475 1.00 0.00 H new ATOM 0 HG13 ILE A1538 -7.415 10.804 -2.518 1.00 0.00 H new ATOM 0 HG21 ILE A1538 -7.132 13.567 -2.244 1.00 0.00 H new ATOM 0 HG22 ILE A1538 -6.640 14.131 -0.629 1.00 0.00 H new ATOM 0 HG23 ILE A1538 -5.427 13.460 -1.745 1.00 0.00 H new ATOM 0 HD11 ILE A1538 -5.210 10.544 -3.629 1.00 0.00 H new ATOM 0 HD12 ILE A1538 -5.561 12.265 -3.342 1.00 0.00 H new ATOM 0 HD13 ILE A1538 -4.422 11.400 -2.283 1.00 0.00 H new ATOM 1587 N THR A1539 -4.826 13.827 1.050 1.00 0.00 N ATOM 1588 CA THR A1539 -4.747 15.044 1.844 1.00 0.00 C ATOM 1589 C THR A1539 -4.104 16.149 1.015 1.00 0.00 C ATOM 1590 O THR A1539 -3.189 15.893 0.238 1.00 0.00 O ATOM 1591 CB THR A1539 -3.940 14.776 3.126 1.00 0.00 C ATOM 1592 OG1 THR A1539 -3.807 13.371 3.302 1.00 0.00 O ATOM 1593 CG2 THR A1539 -4.652 15.372 4.347 1.00 0.00 C ATOM 0 H THR A1539 -4.112 13.744 0.326 1.00 0.00 H new ATOM 0 HA THR A1539 -5.748 15.364 2.132 1.00 0.00 H new ATOM 0 HB THR A1539 -2.959 15.242 3.031 1.00 0.00 H new ATOM 0 HG1 THR A1539 -3.088 13.036 2.726 1.00 0.00 H new ATOM 0 HG21 THR A1539 -4.066 15.172 5.244 1.00 0.00 H new ATOM 0 HG22 THR A1539 -4.759 16.449 4.216 1.00 0.00 H new ATOM 0 HG23 THR A1539 -5.638 14.919 4.450 1.00 0.00 H new ATOM 1601 N ASN A1540 -4.590 17.365 1.184 1.00 0.00 N ATOM 1602 CA ASN A1540 -4.060 18.496 0.441 1.00 0.00 C ATOM 1603 C ASN A1540 -2.655 18.840 0.913 1.00 0.00 C ATOM 1604 O ASN A1540 -2.076 19.830 0.471 1.00 0.00 O ATOM 1605 CB ASN A1540 -4.973 19.709 0.623 1.00 0.00 C ATOM 1606 CG ASN A1540 -6.417 19.322 0.333 1.00 0.00 C ATOM 1607 OD1 ASN A1540 -7.338 19.824 0.980 1.00 0.00 O ATOM 1608 ND2 ASN A1540 -6.672 18.455 -0.606 1.00 0.00 N ATOM 0 H ASN A1540 -5.348 17.596 1.826 1.00 0.00 H new ATOM 0 HA ASN A1540 -4.017 18.225 -0.614 1.00 0.00 H new ATOM 0 HB2 ASN A1540 -4.887 20.090 1.641 1.00 0.00 H new ATOM 0 HB3 ASN A1540 -4.662 20.512 -0.045 1.00 0.00 H new ATOM 0 HD21 ASN A1540 -7.636 18.190 -0.807 1.00 0.00 H new ATOM 0 HD22 ASN A1540 -5.907 18.041 -1.140 1.00 0.00 H new ATOM 1615 N THR A1541 -2.105 18.025 1.815 1.00 0.00 N ATOM 1616 CA THR A1541 -0.759 18.257 2.340 1.00 0.00 C ATOM 1617 C THR A1541 0.066 16.969 2.273 1.00 0.00 C ATOM 1618 O THR A1541 1.289 17.003 2.386 1.00 0.00 O ATOM 1619 CB THR A1541 -0.852 18.730 3.793 1.00 0.00 C ATOM 1620 OG1 THR A1541 -1.486 17.728 4.575 1.00 0.00 O ATOM 1621 CG2 THR A1541 -1.669 20.022 3.858 1.00 0.00 C ATOM 0 H THR A1541 -2.570 17.201 2.196 1.00 0.00 H new ATOM 0 HA THR A1541 -0.270 19.021 1.735 1.00 0.00 H new ATOM 0 HB THR A1541 0.150 18.915 4.181 1.00 0.00 H new ATOM 0 HG1 THR A1541 -1.545 18.028 5.506 1.00 0.00 H new ATOM 0 HG21 THR A1541 -1.735 20.359 4.893 1.00 0.00 H new ATOM 0 HG22 THR A1541 -1.183 20.790 3.257 1.00 0.00 H new ATOM 0 HG23 THR A1541 -2.671 19.838 3.471 1.00 0.00 H new ATOM 1629 N THR A1542 -0.615 15.839 2.087 1.00 0.00 N ATOM 1630 CA THR A1542 0.062 14.550 2.006 1.00 0.00 C ATOM 1631 C THR A1542 -0.894 13.475 1.490 1.00 0.00 C ATOM 1632 O THR A1542 -2.118 13.649 1.497 1.00 0.00 O ATOM 1633 CB THR A1542 0.593 14.150 3.385 1.00 0.00 C ATOM 1634 OG1 THR A1542 0.976 12.783 3.367 1.00 0.00 O ATOM 1635 CG2 THR A1542 -0.493 14.364 4.439 1.00 0.00 C ATOM 0 H THR A1542 -1.629 15.792 1.990 1.00 0.00 H new ATOM 0 HA THR A1542 0.897 14.641 1.311 1.00 0.00 H new ATOM 0 HB THR A1542 1.458 14.766 3.631 1.00 0.00 H new ATOM 0 HG1 THR A1542 1.318 12.527 4.249 1.00 0.00 H new ATOM 0 HG21 THR A1542 -0.111 14.078 5.419 1.00 0.00 H new ATOM 0 HG22 THR A1542 -0.782 15.415 4.455 1.00 0.00 H new ATOM 0 HG23 THR A1542 -1.362 13.752 4.196 1.00 0.00 H new ATOM 1643 N PHE A1543 -0.326 12.364 1.040 1.00 0.00 N ATOM 1644 CA PHE A1543 -1.125 11.263 0.524 1.00 0.00 C ATOM 1645 C PHE A1543 -0.301 9.976 0.577 1.00 0.00 C ATOM 1646 O PHE A1543 0.830 9.922 0.068 1.00 0.00 O ATOM 1647 CB PHE A1543 -1.597 11.584 -0.920 1.00 0.00 C ATOM 1648 CG PHE A1543 -1.356 10.402 -1.835 1.00 0.00 C ATOM 1649 CD1 PHE A1543 -2.264 9.339 -1.862 1.00 0.00 C ATOM 1650 CD2 PHE A1543 -0.203 10.361 -2.624 1.00 0.00 C ATOM 1651 CE1 PHE A1543 -2.017 8.229 -2.678 1.00 0.00 C ATOM 1652 CE2 PHE A1543 0.042 9.255 -3.445 1.00 0.00 C ATOM 1653 CZ PHE A1543 -0.864 8.188 -3.470 1.00 0.00 C ATOM 0 H PHE A1543 0.681 12.203 1.022 1.00 0.00 H new ATOM 0 HA PHE A1543 -2.015 11.125 1.138 1.00 0.00 H new ATOM 0 HB2 PHE A1543 -2.657 11.836 -0.914 1.00 0.00 H new ATOM 0 HB3 PHE A1543 -1.064 12.457 -1.297 1.00 0.00 H new ATOM 0 HD1 PHE A1543 -3.156 9.374 -1.253 1.00 0.00 H new ATOM 0 HD2 PHE A1543 0.498 11.182 -2.600 1.00 0.00 H new ATOM 0 HE1 PHE A1543 -2.715 7.405 -2.696 1.00 0.00 H new ATOM 0 HE2 PHE A1543 0.930 9.224 -4.059 1.00 0.00 H new ATOM 0 HZ PHE A1543 -0.673 7.333 -4.101 1.00 0.00 H new ATOM 1663 N ASP A1544 -0.874 8.942 1.195 1.00 0.00 N ATOM 1664 CA ASP A1544 -0.187 7.654 1.311 1.00 0.00 C ATOM 1665 C ASP A1544 -1.150 6.498 1.046 1.00 0.00 C ATOM 1666 O ASP A1544 -2.301 6.705 0.633 1.00 0.00 O ATOM 1667 CB ASP A1544 0.447 7.512 2.689 1.00 0.00 C ATOM 1668 CG ASP A1544 -0.607 7.736 3.760 1.00 0.00 C ATOM 1669 OD1 ASP A1544 -1.711 8.106 3.401 1.00 0.00 O ATOM 1670 OD2 ASP A1544 -0.296 7.534 4.920 1.00 0.00 O ATOM 0 H ASP A1544 -1.801 8.969 1.619 1.00 0.00 H new ATOM 0 HA ASP A1544 0.601 7.620 0.559 1.00 0.00 H new ATOM 0 HB2 ASP A1544 0.886 6.520 2.798 1.00 0.00 H new ATOM 0 HB3 ASP A1544 1.256 8.233 2.804 1.00 0.00 H new ATOM 1675 N PHE A1545 -0.688 5.287 1.337 1.00 0.00 N ATOM 1676 CA PHE A1545 -1.517 4.110 1.169 1.00 0.00 C ATOM 1677 C PHE A1545 -0.848 2.891 1.796 1.00 0.00 C ATOM 1678 O PHE A1545 0.321 2.940 2.173 1.00 0.00 O ATOM 1679 CB PHE A1545 -1.767 3.856 -0.319 1.00 0.00 C ATOM 1680 CG PHE A1545 -0.492 4.101 -1.078 1.00 0.00 C ATOM 1681 CD1 PHE A1545 0.448 3.078 -1.202 1.00 0.00 C ATOM 1682 CD2 PHE A1545 -0.250 5.352 -1.653 1.00 0.00 C ATOM 1683 CE1 PHE A1545 1.634 3.303 -1.905 1.00 0.00 C ATOM 1684 CE2 PHE A1545 0.937 5.578 -2.359 1.00 0.00 C ATOM 1685 CZ PHE A1545 1.881 4.553 -2.484 1.00 0.00 C ATOM 0 H PHE A1545 0.251 5.100 1.688 1.00 0.00 H new ATOM 0 HA PHE A1545 -2.470 4.282 1.670 1.00 0.00 H new ATOM 0 HB2 PHE A1545 -2.107 2.832 -0.474 1.00 0.00 H new ATOM 0 HB3 PHE A1545 -2.556 4.513 -0.686 1.00 0.00 H new ATOM 0 HD1 PHE A1545 0.259 2.113 -0.755 1.00 0.00 H new ATOM 0 HD2 PHE A1545 -0.978 6.143 -1.553 1.00 0.00 H new ATOM 0 HE1 PHE A1545 2.362 2.511 -2.002 1.00 0.00 H new ATOM 0 HE2 PHE A1545 1.124 6.543 -2.807 1.00 0.00 H new ATOM 0 HZ PHE A1545 2.799 4.726 -3.026 1.00 0.00 H new ATOM 1695 N ASP A1546 -1.600 1.794 1.904 1.00 0.00 N ATOM 1696 CA ASP A1546 -1.075 0.557 2.489 1.00 0.00 C ATOM 1697 C ASP A1546 -0.924 -0.518 1.419 1.00 0.00 C ATOM 1698 O ASP A1546 -1.915 -1.070 0.939 1.00 0.00 O ATOM 1699 CB ASP A1546 -2.021 0.057 3.584 1.00 0.00 C ATOM 1700 CG ASP A1546 -1.526 -1.282 4.120 1.00 0.00 C ATOM 1701 OD1 ASP A1546 -0.398 -1.335 4.579 1.00 0.00 O ATOM 1702 OD2 ASP A1546 -2.283 -2.237 4.061 1.00 0.00 O ATOM 0 H ASP A1546 -2.571 1.736 1.596 1.00 0.00 H new ATOM 0 HA ASP A1546 -0.096 0.767 2.920 1.00 0.00 H new ATOM 0 HB2 ASP A1546 -2.074 0.786 4.393 1.00 0.00 H new ATOM 0 HB3 ASP A1546 -3.030 -0.051 3.185 1.00 0.00 H new ATOM 1707 N LEU A1547 0.315 -0.810 1.043 1.00 0.00 N ATOM 1708 CA LEU A1547 0.571 -1.825 0.024 1.00 0.00 C ATOM 1709 C LEU A1547 0.349 -3.222 0.596 1.00 0.00 C ATOM 1710 O LEU A1547 0.382 -4.210 -0.137 1.00 0.00 O ATOM 1711 CB LEU A1547 2.009 -1.698 -0.486 1.00 0.00 C ATOM 1712 CG LEU A1547 2.229 -0.313 -1.110 1.00 0.00 C ATOM 1713 CD1 LEU A1547 3.734 -0.078 -1.323 1.00 0.00 C ATOM 1714 CD2 LEU A1547 1.481 -0.214 -2.454 1.00 0.00 C ATOM 0 H LEU A1547 1.151 -0.365 1.422 1.00 0.00 H new ATOM 0 HA LEU A1547 -0.121 -1.671 -0.804 1.00 0.00 H new ATOM 0 HB2 LEU A1547 2.709 -1.850 0.336 1.00 0.00 H new ATOM 0 HB3 LEU A1547 2.211 -2.474 -1.224 1.00 0.00 H new ATOM 0 HG LEU A1547 1.839 0.451 -0.437 1.00 0.00 H new ATOM 0 HD11 LEU A1547 3.890 0.906 -1.766 1.00 0.00 H new ATOM 0 HD12 LEU A1547 4.250 -0.130 -0.364 1.00 0.00 H new ATOM 0 HD13 LEU A1547 4.131 -0.843 -1.990 1.00 0.00 H new ATOM 0 HD21 LEU A1547 1.643 0.772 -2.889 1.00 0.00 H new ATOM 0 HD22 LEU A1547 1.856 -0.977 -3.136 1.00 0.00 H new ATOM 0 HD23 LEU A1547 0.414 -0.367 -2.289 1.00 0.00 H new ATOM 1726 N CYS A1548 0.119 -3.293 1.897 1.00 0.00 N ATOM 1727 CA CYS A1548 -0.119 -4.576 2.556 1.00 0.00 C ATOM 1728 C CYS A1548 -1.583 -4.980 2.432 1.00 0.00 C ATOM 1729 O CYS A1548 -2.024 -5.940 3.062 1.00 0.00 O ATOM 1730 CB CYS A1548 0.262 -4.477 4.033 1.00 0.00 C ATOM 1731 SG CYS A1548 1.979 -3.926 4.177 1.00 0.00 S ATOM 0 H CYS A1548 0.091 -2.485 2.519 1.00 0.00 H new ATOM 0 HA CYS A1548 0.495 -5.334 2.070 1.00 0.00 H new ATOM 0 HB2 CYS A1548 -0.400 -3.778 4.544 1.00 0.00 H new ATOM 0 HB3 CYS A1548 0.138 -5.446 4.517 1.00 0.00 H new ATOM 0 HG CYS A1548 2.303 -3.839 5.433 1.00 0.00 H new ATOM 1737 N SER A1549 -2.340 -4.239 1.619 1.00 0.00 N ATOM 1738 CA SER A1549 -3.765 -4.525 1.419 1.00 0.00 C ATOM 1739 C SER A1549 -4.092 -4.644 -0.068 1.00 0.00 C ATOM 1740 O SER A1549 -5.067 -5.292 -0.446 1.00 0.00 O ATOM 1741 CB SER A1549 -4.602 -3.406 2.036 1.00 0.00 C ATOM 1742 OG SER A1549 -4.404 -3.397 3.444 1.00 0.00 O ATOM 0 H SER A1549 -1.993 -3.439 1.090 1.00 0.00 H new ATOM 0 HA SER A1549 -3.999 -5.473 1.903 1.00 0.00 H new ATOM 0 HB2 SER A1549 -4.316 -2.444 1.610 1.00 0.00 H new ATOM 0 HB3 SER A1549 -5.657 -3.555 1.806 1.00 0.00 H new ATOM 0 HG SER A1549 -3.444 -3.400 3.639 1.00 0.00 H new ATOM 1748 N LEU A1550 -3.277 -4.010 -0.905 1.00 0.00 N ATOM 1749 CA LEU A1550 -3.493 -4.046 -2.349 1.00 0.00 C ATOM 1750 C LEU A1550 -2.889 -5.311 -2.950 1.00 0.00 C ATOM 1751 O LEU A1550 -2.182 -6.056 -2.271 1.00 0.00 O ATOM 1752 CB LEU A1550 -2.862 -2.814 -3.004 1.00 0.00 C ATOM 1753 CG LEU A1550 -3.157 -1.570 -2.157 1.00 0.00 C ATOM 1754 CD1 LEU A1550 -2.519 -0.336 -2.810 1.00 0.00 C ATOM 1755 CD2 LEU A1550 -4.674 -1.375 -2.049 1.00 0.00 C ATOM 0 H LEU A1550 -2.465 -3.467 -0.611 1.00 0.00 H new ATOM 0 HA LEU A1550 -4.567 -4.046 -2.536 1.00 0.00 H new ATOM 0 HB2 LEU A1550 -1.785 -2.953 -3.101 1.00 0.00 H new ATOM 0 HB3 LEU A1550 -3.258 -2.683 -4.011 1.00 0.00 H new ATOM 0 HG LEU A1550 -2.738 -1.702 -1.160 1.00 0.00 H new ATOM 0 HD11 LEU A1550 -2.731 0.546 -2.205 1.00 0.00 H new ATOM 0 HD12 LEU A1550 -1.441 -0.478 -2.880 1.00 0.00 H new ATOM 0 HD13 LEU A1550 -2.932 -0.199 -3.809 1.00 0.00 H new ATOM 0 HD21 LEU A1550 -4.885 -0.491 -1.447 1.00 0.00 H new ATOM 0 HD22 LEU A1550 -5.096 -1.245 -3.046 1.00 0.00 H new ATOM 0 HD23 LEU A1550 -5.121 -2.250 -1.577 1.00 0.00 H new ATOM 1767 N ASP A1551 -3.173 -5.546 -4.226 1.00 0.00 N ATOM 1768 CA ASP A1551 -2.652 -6.723 -4.912 1.00 0.00 C ATOM 1769 C ASP A1551 -1.152 -6.589 -5.146 1.00 0.00 C ATOM 1770 O ASP A1551 -0.623 -5.481 -5.234 1.00 0.00 O ATOM 1771 CB ASP A1551 -3.363 -6.900 -6.255 1.00 0.00 C ATOM 1772 CG ASP A1551 -4.857 -7.116 -6.031 1.00 0.00 C ATOM 1773 OD1 ASP A1551 -5.531 -6.154 -5.702 1.00 0.00 O ATOM 1774 OD2 ASP A1551 -5.302 -8.240 -6.192 1.00 0.00 O ATOM 0 H ASP A1551 -3.757 -4.942 -4.804 1.00 0.00 H new ATOM 0 HA ASP A1551 -2.834 -7.595 -4.284 1.00 0.00 H new ATOM 0 HB2 ASP A1551 -3.204 -6.020 -6.879 1.00 0.00 H new ATOM 0 HB3 ASP A1551 -2.941 -7.751 -6.790 1.00 0.00 H new ATOM 1779 N LYS A1552 -0.470 -7.727 -5.244 1.00 0.00 N ATOM 1780 CA LYS A1552 0.971 -7.725 -5.464 1.00 0.00 C ATOM 1781 C LYS A1552 1.300 -7.213 -6.864 1.00 0.00 C ATOM 1782 O LYS A1552 2.457 -6.932 -7.177 1.00 0.00 O ATOM 1783 CB LYS A1552 1.526 -9.140 -5.294 1.00 0.00 C ATOM 1784 CG LYS A1552 1.342 -9.594 -3.845 1.00 0.00 C ATOM 1785 CD LYS A1552 1.898 -11.010 -3.681 1.00 0.00 C ATOM 1786 CE LYS A1552 1.975 -11.358 -2.194 1.00 0.00 C ATOM 1787 NZ LYS A1552 0.627 -11.207 -1.578 1.00 0.00 N ATOM 0 H LYS A1552 -0.889 -8.655 -5.175 1.00 0.00 H new ATOM 0 HA LYS A1552 1.430 -7.063 -4.730 1.00 0.00 H new ATOM 0 HB2 LYS A1552 1.013 -9.826 -5.968 1.00 0.00 H new ATOM 0 HB3 LYS A1552 2.583 -9.161 -5.561 1.00 0.00 H new ATOM 0 HG2 LYS A1552 1.856 -8.909 -3.170 1.00 0.00 H new ATOM 0 HG3 LYS A1552 0.286 -9.573 -3.577 1.00 0.00 H new ATOM 0 HD2 LYS A1552 1.260 -11.725 -4.200 1.00 0.00 H new ATOM 0 HD3 LYS A1552 2.887 -11.078 -4.133 1.00 0.00 H new ATOM 0 HE2 LYS A1552 2.332 -12.380 -2.067 1.00 0.00 H new ATOM 0 HE3 LYS A1552 2.690 -10.706 -1.693 1.00 0.00 H new ATOM 0 HZ1 LYS A1552 0.610 -11.691 -0.658 1.00 0.00 H new ATOM 0 HZ2 LYS A1552 0.419 -10.197 -1.442 1.00 0.00 H new ATOM 0 HZ3 LYS A1552 -0.090 -11.627 -2.204 1.00 0.00 H new ATOM 1801 N THR A1553 0.277 -7.090 -7.701 1.00 0.00 N ATOM 1802 CA THR A1553 0.472 -6.611 -9.066 1.00 0.00 C ATOM 1803 C THR A1553 0.907 -5.150 -9.062 1.00 0.00 C ATOM 1804 O THR A1553 1.914 -4.790 -9.674 1.00 0.00 O ATOM 1805 CB THR A1553 -0.828 -6.755 -9.857 1.00 0.00 C ATOM 1806 OG1 THR A1553 -1.847 -5.980 -9.237 1.00 0.00 O ATOM 1807 CG2 THR A1553 -1.255 -8.223 -9.887 1.00 0.00 C ATOM 0 H THR A1553 -0.689 -7.313 -7.462 1.00 0.00 H new ATOM 0 HA THR A1553 1.252 -7.210 -9.535 1.00 0.00 H new ATOM 0 HB THR A1553 -0.669 -6.404 -10.877 1.00 0.00 H new ATOM 0 HG1 THR A1553 -2.681 -6.070 -9.744 1.00 0.00 H new ATOM 0 HG21 THR A1553 -2.182 -8.321 -10.452 1.00 0.00 H new ATOM 0 HG22 THR A1553 -0.476 -8.819 -10.362 1.00 0.00 H new ATOM 0 HG23 THR A1553 -1.412 -8.577 -8.868 1.00 0.00 H new ATOM 1815 N THR A1554 0.146 -4.309 -8.370 1.00 0.00 N ATOM 1816 CA THR A1554 0.473 -2.892 -8.297 1.00 0.00 C ATOM 1817 C THR A1554 1.910 -2.711 -7.821 1.00 0.00 C ATOM 1818 O THR A1554 2.622 -1.828 -8.294 1.00 0.00 O ATOM 1819 CB THR A1554 -0.488 -2.181 -7.336 1.00 0.00 C ATOM 1820 OG1 THR A1554 -0.668 -2.979 -6.176 1.00 0.00 O ATOM 1821 CG2 THR A1554 -1.839 -1.966 -8.025 1.00 0.00 C ATOM 0 H THR A1554 -0.693 -4.581 -7.857 1.00 0.00 H new ATOM 0 HA THR A1554 0.371 -2.455 -9.290 1.00 0.00 H new ATOM 0 HB THR A1554 -0.071 -1.215 -7.053 1.00 0.00 H new ATOM 0 HG1 THR A1554 -1.281 -2.526 -5.559 1.00 0.00 H new ATOM 0 HG21 THR A1554 -2.520 -1.461 -7.340 1.00 0.00 H new ATOM 0 HG22 THR A1554 -1.700 -1.354 -8.916 1.00 0.00 H new ATOM 0 HG23 THR A1554 -2.260 -2.930 -8.310 1.00 0.00 H new ATOM 1829 N VAL A1555 2.329 -3.548 -6.880 1.00 0.00 N ATOM 1830 CA VAL A1555 3.684 -3.460 -6.349 1.00 0.00 C ATOM 1831 C VAL A1555 4.706 -3.882 -7.395 1.00 0.00 C ATOM 1832 O VAL A1555 5.772 -3.276 -7.514 1.00 0.00 O ATOM 1833 CB VAL A1555 3.822 -4.356 -5.120 1.00 0.00 C ATOM 1834 CG1 VAL A1555 5.135 -4.038 -4.400 1.00 0.00 C ATOM 1835 CG2 VAL A1555 2.645 -4.101 -4.175 1.00 0.00 C ATOM 0 H VAL A1555 1.757 -4.288 -6.472 1.00 0.00 H new ATOM 0 HA VAL A1555 3.872 -2.423 -6.072 1.00 0.00 H new ATOM 0 HB VAL A1555 3.824 -5.402 -5.428 1.00 0.00 H new ATOM 0 HG11 VAL A1555 5.233 -4.678 -3.523 1.00 0.00 H new ATOM 0 HG12 VAL A1555 5.972 -4.216 -5.075 1.00 0.00 H new ATOM 0 HG13 VAL A1555 5.136 -2.993 -4.089 1.00 0.00 H new ATOM 0 HG21 VAL A1555 2.739 -4.739 -3.296 1.00 0.00 H new ATOM 0 HG22 VAL A1555 2.646 -3.056 -3.867 1.00 0.00 H new ATOM 0 HG23 VAL A1555 1.710 -4.327 -4.689 1.00 0.00 H new ATOM 1845 N ARG A1556 4.376 -4.929 -8.145 1.00 0.00 N ATOM 1846 CA ARG A1556 5.277 -5.428 -9.172 1.00 0.00 C ATOM 1847 C ARG A1556 5.520 -4.354 -10.229 1.00 0.00 C ATOM 1848 O ARG A1556 6.633 -4.205 -10.732 1.00 0.00 O ATOM 1849 CB ARG A1556 4.688 -6.690 -9.819 1.00 0.00 C ATOM 1850 CG ARG A1556 5.443 -7.024 -11.116 1.00 0.00 C ATOM 1851 CD ARG A1556 5.216 -8.489 -11.492 1.00 0.00 C ATOM 1852 NE ARG A1556 3.847 -8.875 -11.186 1.00 0.00 N ATOM 1853 CZ ARG A1556 3.443 -10.129 -11.333 1.00 0.00 C ATOM 1854 NH1 ARG A1556 4.279 -11.036 -11.756 1.00 0.00 N ATOM 1855 NH2 ARG A1556 2.210 -10.453 -11.055 1.00 0.00 N ATOM 0 H ARG A1556 3.499 -5.443 -8.061 1.00 0.00 H new ATOM 0 HA ARG A1556 6.231 -5.682 -8.711 1.00 0.00 H new ATOM 0 HB2 ARG A1556 4.754 -7.528 -9.125 1.00 0.00 H new ATOM 0 HB3 ARG A1556 3.630 -6.537 -10.034 1.00 0.00 H new ATOM 0 HG2 ARG A1556 5.101 -6.376 -11.923 1.00 0.00 H new ATOM 0 HG3 ARG A1556 6.508 -6.835 -10.985 1.00 0.00 H new ATOM 0 HD2 ARG A1556 5.415 -8.636 -12.554 1.00 0.00 H new ATOM 0 HD3 ARG A1556 5.913 -9.125 -10.946 1.00 0.00 H new ATOM 0 HE ARG A1556 3.189 -8.171 -10.854 1.00 0.00 H new ATOM 0 HH11 ARG A1556 5.242 -10.780 -11.973 1.00 0.00 H new ATOM 0 HH12 ARG A1556 3.970 -12.001 -11.870 1.00 0.00 H new ATOM 0 HH21 ARG A1556 1.558 -9.742 -10.725 1.00 0.00 H new ATOM 0 HH22 ARG A1556 1.898 -11.418 -11.168 1.00 0.00 H new ATOM 1869 N LYS A1557 4.474 -3.609 -10.558 1.00 0.00 N ATOM 1870 CA LYS A1557 4.590 -2.555 -11.555 1.00 0.00 C ATOM 1871 C LYS A1557 5.553 -1.475 -11.077 1.00 0.00 C ATOM 1872 O LYS A1557 6.551 -1.177 -11.739 1.00 0.00 O ATOM 1873 CB LYS A1557 3.216 -1.945 -11.834 1.00 0.00 C ATOM 1874 CG LYS A1557 2.336 -2.977 -12.545 1.00 0.00 C ATOM 1875 CD LYS A1557 0.950 -2.383 -12.801 1.00 0.00 C ATOM 1876 CE LYS A1557 0.105 -3.379 -13.596 1.00 0.00 C ATOM 1877 NZ LYS A1557 -0.319 -4.496 -12.703 1.00 0.00 N ATOM 0 H LYS A1557 3.544 -3.713 -10.153 1.00 0.00 H new ATOM 0 HA LYS A1557 4.981 -2.988 -12.476 1.00 0.00 H new ATOM 0 HB2 LYS A1557 2.748 -1.633 -10.900 1.00 0.00 H new ATOM 0 HB3 LYS A1557 3.321 -1.053 -12.451 1.00 0.00 H new ATOM 0 HG2 LYS A1557 2.795 -3.273 -13.488 1.00 0.00 H new ATOM 0 HG3 LYS A1557 2.250 -3.877 -11.936 1.00 0.00 H new ATOM 0 HD2 LYS A1557 0.462 -2.151 -11.854 1.00 0.00 H new ATOM 0 HD3 LYS A1557 1.040 -1.446 -13.351 1.00 0.00 H new ATOM 0 HE2 LYS A1557 -0.770 -2.879 -14.012 1.00 0.00 H new ATOM 0 HE3 LYS A1557 0.679 -3.769 -14.437 1.00 0.00 H new ATOM 0 HZ1 LYS A1557 -1.015 -5.091 -13.197 1.00 0.00 H new ATOM 0 HZ2 LYS A1557 0.510 -5.071 -12.449 1.00 0.00 H new ATOM 0 HZ3 LYS A1557 -0.748 -4.106 -11.839 1.00 0.00 H new ATOM 1891 N LEU A1558 5.261 -0.891 -9.924 1.00 0.00 N ATOM 1892 CA LEU A1558 6.115 0.141 -9.379 1.00 0.00 C ATOM 1893 C LEU A1558 7.581 -0.270 -9.444 1.00 0.00 C ATOM 1894 O LEU A1558 8.414 0.436 -10.016 1.00 0.00 O ATOM 1895 CB LEU A1558 5.693 0.382 -7.919 1.00 0.00 C ATOM 1896 CG LEU A1558 4.686 1.544 -7.840 1.00 0.00 C ATOM 1897 CD1 LEU A1558 5.396 2.884 -8.134 1.00 0.00 C ATOM 1898 CD2 LEU A1558 3.530 1.335 -8.841 1.00 0.00 C ATOM 0 H LEU A1558 4.445 -1.115 -9.355 1.00 0.00 H new ATOM 0 HA LEU A1558 6.008 1.054 -9.964 1.00 0.00 H new ATOM 0 HB2 LEU A1558 5.247 -0.524 -7.508 1.00 0.00 H new ATOM 0 HB3 LEU A1558 6.570 0.609 -7.312 1.00 0.00 H new ATOM 0 HG LEU A1558 4.273 1.570 -6.832 1.00 0.00 H new ATOM 0 HD11 LEU A1558 4.674 3.699 -8.075 1.00 0.00 H new ATOM 0 HD12 LEU A1558 6.186 3.046 -7.401 1.00 0.00 H new ATOM 0 HD13 LEU A1558 5.829 2.854 -9.134 1.00 0.00 H new ATOM 0 HD21 LEU A1558 2.830 2.168 -8.768 1.00 0.00 H new ATOM 0 HD22 LEU A1558 3.930 1.285 -9.854 1.00 0.00 H new ATOM 0 HD23 LEU A1558 3.012 0.404 -8.609 1.00 0.00 H new ATOM 1910 N GLN A1559 7.889 -1.409 -8.837 1.00 0.00 N ATOM 1911 CA GLN A1559 9.256 -1.900 -8.821 1.00 0.00 C ATOM 1912 C GLN A1559 9.851 -1.853 -10.227 1.00 0.00 C ATOM 1913 O GLN A1559 10.993 -1.430 -10.420 1.00 0.00 O ATOM 1914 CB GLN A1559 9.287 -3.338 -8.277 1.00 0.00 C ATOM 1915 CG GLN A1559 10.614 -3.591 -7.555 1.00 0.00 C ATOM 1916 CD GLN A1559 11.781 -3.189 -8.451 1.00 0.00 C ATOM 1917 OE1 GLN A1559 12.194 -2.030 -8.452 1.00 0.00 O ATOM 1918 NE2 GLN A1559 12.337 -4.081 -9.224 1.00 0.00 N ATOM 0 H GLN A1559 7.216 -2.004 -8.354 1.00 0.00 H new ATOM 0 HA GLN A1559 9.854 -1.262 -8.170 1.00 0.00 H new ATOM 0 HB2 GLN A1559 8.454 -3.495 -7.592 1.00 0.00 H new ATOM 0 HB3 GLN A1559 9.166 -4.049 -9.095 1.00 0.00 H new ATOM 0 HG2 GLN A1559 10.646 -3.022 -6.626 1.00 0.00 H new ATOM 0 HG3 GLN A1559 10.697 -4.644 -7.287 1.00 0.00 H new ATOM 0 HE21 GLN A1559 11.994 -5.042 -9.223 1.00 0.00 H new ATOM 0 HE22 GLN A1559 13.114 -3.818 -9.830 1.00 0.00 H new ATOM 1927 N SER A1560 9.065 -2.296 -11.205 1.00 0.00 N ATOM 1928 CA SER A1560 9.519 -2.310 -12.588 1.00 0.00 C ATOM 1929 C SER A1560 10.043 -0.938 -13.005 1.00 0.00 C ATOM 1930 O SER A1560 11.248 -0.752 -13.180 1.00 0.00 O ATOM 1931 CB SER A1560 8.370 -2.720 -13.513 1.00 0.00 C ATOM 1932 OG SER A1560 8.900 -3.110 -14.772 1.00 0.00 O ATOM 0 H SER A1560 8.118 -2.647 -11.065 1.00 0.00 H new ATOM 0 HA SER A1560 10.331 -3.033 -12.670 1.00 0.00 H new ATOM 0 HB2 SER A1560 7.808 -3.543 -13.071 1.00 0.00 H new ATOM 0 HB3 SER A1560 7.675 -1.890 -13.639 1.00 0.00 H new ATOM 0 HG SER A1560 8.168 -3.375 -15.367 1.00 0.00 H new ATOM 1938 N TYR A1561 9.129 0.009 -13.178 1.00 0.00 N ATOM 1939 CA TYR A1561 9.508 1.358 -13.595 1.00 0.00 C ATOM 1940 C TYR A1561 10.622 1.908 -12.706 1.00 0.00 C ATOM 1941 O TYR A1561 11.513 2.616 -13.178 1.00 0.00 O ATOM 1942 CB TYR A1561 8.285 2.286 -13.541 1.00 0.00 C ATOM 1943 CG TYR A1561 7.034 1.503 -13.868 1.00 0.00 C ATOM 1944 CD1 TYR A1561 7.049 0.539 -14.886 1.00 0.00 C ATOM 1945 CD2 TYR A1561 5.854 1.743 -13.151 1.00 0.00 C ATOM 1946 CE1 TYR A1561 5.887 -0.182 -15.184 1.00 0.00 C ATOM 1947 CE2 TYR A1561 4.693 1.023 -13.450 1.00 0.00 C ATOM 1948 CZ TYR A1561 4.709 0.059 -14.466 1.00 0.00 C ATOM 1949 OH TYR A1561 3.565 -0.652 -14.763 1.00 0.00 O ATOM 0 H TYR A1561 8.128 -0.128 -13.038 1.00 0.00 H new ATOM 0 HA TYR A1561 9.878 1.311 -14.619 1.00 0.00 H new ATOM 0 HB2 TYR A1561 8.198 2.731 -12.550 1.00 0.00 H new ATOM 0 HB3 TYR A1561 8.407 3.106 -14.249 1.00 0.00 H new ATOM 0 HD1 TYR A1561 7.957 0.353 -15.440 1.00 0.00 H new ATOM 0 HD2 TYR A1561 5.841 2.485 -12.366 1.00 0.00 H new ATOM 0 HE1 TYR A1561 5.899 -0.925 -15.968 1.00 0.00 H new ATOM 0 HE2 TYR A1561 3.784 1.210 -12.898 1.00 0.00 H new ATOM 0 HH TYR A1561 3.809 -1.539 -15.100 1.00 0.00 H new ATOM 1959 N LEU A1562 10.563 1.585 -11.422 1.00 0.00 N ATOM 1960 CA LEU A1562 11.573 2.058 -10.482 1.00 0.00 C ATOM 1961 C LEU A1562 12.950 1.539 -10.871 1.00 0.00 C ATOM 1962 O LEU A1562 13.968 2.082 -10.442 1.00 0.00 O ATOM 1963 CB LEU A1562 11.219 1.578 -9.070 1.00 0.00 C ATOM 1964 CG LEU A1562 10.066 2.424 -8.507 1.00 0.00 C ATOM 1965 CD1 LEU A1562 9.497 1.737 -7.262 1.00 0.00 C ATOM 1966 CD2 LEU A1562 10.557 3.845 -8.147 1.00 0.00 C ATOM 0 H LEU A1562 9.834 1.003 -11.009 1.00 0.00 H new ATOM 0 HA LEU A1562 11.594 3.148 -10.506 1.00 0.00 H new ATOM 0 HB2 LEU A1562 10.933 0.527 -9.094 1.00 0.00 H new ATOM 0 HB3 LEU A1562 12.091 1.656 -8.420 1.00 0.00 H new ATOM 0 HG LEU A1562 9.288 2.513 -9.266 1.00 0.00 H new ATOM 0 HD11 LEU A1562 8.679 2.334 -6.859 1.00 0.00 H new ATOM 0 HD12 LEU A1562 9.127 0.747 -7.530 1.00 0.00 H new ATOM 0 HD13 LEU A1562 10.280 1.640 -6.510 1.00 0.00 H new ATOM 0 HD21 LEU A1562 9.726 4.428 -7.750 1.00 0.00 H new ATOM 0 HD22 LEU A1562 11.344 3.779 -7.396 1.00 0.00 H new ATOM 0 HD23 LEU A1562 10.948 4.332 -9.040 1.00 0.00 H new ATOM 1978 N GLU A1563 12.982 0.484 -11.679 1.00 0.00 N ATOM 1979 CA GLU A1563 14.249 -0.100 -12.114 1.00 0.00 C ATOM 1980 C GLU A1563 14.169 -0.529 -13.573 1.00 0.00 C ATOM 1981 O GLU A1563 13.992 -1.708 -13.874 1.00 0.00 O ATOM 1982 CB GLU A1563 14.585 -1.313 -11.244 1.00 0.00 C ATOM 1983 CG GLU A1563 16.043 -1.714 -11.469 1.00 0.00 C ATOM 1984 CD GLU A1563 16.431 -2.828 -10.505 1.00 0.00 C ATOM 1985 OE1 GLU A1563 15.921 -2.831 -9.397 1.00 0.00 O ATOM 1986 OE2 GLU A1563 17.233 -3.663 -10.888 1.00 0.00 O ATOM 0 H GLU A1563 12.152 0.017 -12.045 1.00 0.00 H new ATOM 0 HA GLU A1563 15.030 0.653 -12.012 1.00 0.00 H new ATOM 0 HB2 GLU A1563 14.420 -1.077 -10.193 1.00 0.00 H new ATOM 0 HB3 GLU A1563 13.926 -2.145 -11.491 1.00 0.00 H new ATOM 0 HG2 GLU A1563 16.183 -2.047 -12.498 1.00 0.00 H new ATOM 0 HG3 GLU A1563 16.693 -0.851 -11.322 1.00 0.00 H new