USER MOD reduce.3.24.130724 H: found=0, std=0, add=665, rem=0, adj=18 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: A1553 THR OG1 : rot 180:sc= -0.289 USER MOD Set 1.2: A1554 THR OG1 : rot 180:sc= 0.0154 USER MOD Set 2.1: A1537 HIS : no HD1:sc= 0 X(o=0.62,f=0.58) USER MOD Set 2.2: A1539 THR OG1 : rot 80:sc= 0.62 USER MOD Single : A 760 SER OG : rot -118:sc= 0.24 USER MOD Single : A 762 MET CE :methyl 169:sc= 0 (180deg=-0.0516) USER MOD Single : A 764 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 766 THR OG1 : rot 180:sc= 0.0902 USER MOD Single : A 771 SER OG : rot 139:sc= 0.609 USER MOD Single : A1503 TYR OH : rot 180:sc= 0 USER MOD Single : A1511 HIS : no HD1:sc= -1.27 X(o=-1.3,f=-1.2) USER MOD Single : A1515 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A1516 THR OG1 : rot 180:sc= 0.0288 USER MOD Single : A1521 HIS : no HD1:sc= -1.12! C(o=-1.1!,f=-1.3!) USER MOD Single : A1524 GLN : amide:sc= -8.78! C(o=-8.8!,f=-12!) USER MOD Single : A1525 GLN : amide:sc= -0.22 X(o=-0.22,f=-0.17) USER MOD Single : A1528 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A1533 THR OG1 : rot -93:sc= 0.787! USER MOD Single : A1535 HIS : no HE2:sc= -1.03 K(o=-1,f=-2.9!) USER MOD Single : A1540 ASN : amide:sc= -1.3! K(o=-1.3!,f=0.19) USER MOD Single : A1541 THR OG1 : rot 180:sc= 0 USER MOD Single : A1542 THR OG1 : rot 180:sc= -0.0489 USER MOD Single : A1548 CYS SG : rot 180:sc= 0.0202 USER MOD Single : A1549 SER OG : rot 180:sc= 0 USER MOD Single : A1552 LYS NZ :NH3+ 173:sc= -1.57 (180deg=-1.78) USER MOD Single : A1557 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1559 GLN : amide:sc= -0.113 K(o=-0.11,f=-2.5!) USER MOD Single : A1560 SER OG : rot 80:sc= -0.337 USER MOD Single : A1561 TYR OH : rot 30:sc= -0.44 USER MOD ----------------------------------------------------------------- ATOM 389 N SER A 760 3.096 -0.537 11.460 1.00 0.00 N ATOM 390 CA SER A 760 3.137 -0.822 10.033 1.00 0.00 C ATOM 391 C SER A 760 3.904 0.272 9.297 1.00 0.00 C ATOM 392 O SER A 760 4.546 1.119 9.917 1.00 0.00 O ATOM 393 CB SER A 760 1.716 -0.918 9.477 1.00 0.00 C ATOM 394 OG SER A 760 1.761 -1.432 8.154 1.00 0.00 O ATOM 0 HA SER A 760 3.646 -1.774 9.883 1.00 0.00 H new ATOM 0 HB2 SER A 760 1.109 -1.565 10.110 1.00 0.00 H new ATOM 0 HB3 SER A 760 1.245 0.065 9.481 1.00 0.00 H new ATOM 0 HG SER A 760 1.401 -0.766 7.532 1.00 0.00 H new ATOM 400 N LEU A 761 3.824 0.250 7.968 1.00 0.00 N ATOM 401 CA LEU A 761 4.507 1.246 7.137 1.00 0.00 C ATOM 402 C LEU A 761 3.560 1.749 6.054 1.00 0.00 C ATOM 403 O LEU A 761 2.869 0.964 5.405 1.00 0.00 O ATOM 404 CB LEU A 761 5.752 0.626 6.481 1.00 0.00 C ATOM 405 CG LEU A 761 5.455 -0.836 6.065 1.00 0.00 C ATOM 406 CD1 LEU A 761 6.231 -1.190 4.793 1.00 0.00 C ATOM 407 CD2 LEU A 761 5.873 -1.791 7.193 1.00 0.00 C ATOM 0 H LEU A 761 3.294 -0.445 7.442 1.00 0.00 H new ATOM 0 HA LEU A 761 4.815 2.079 7.769 1.00 0.00 H new ATOM 0 HB2 LEU A 761 6.043 1.210 5.608 1.00 0.00 H new ATOM 0 HB3 LEU A 761 6.591 0.652 7.176 1.00 0.00 H new ATOM 0 HG LEU A 761 4.386 -0.936 5.875 1.00 0.00 H new ATOM 0 HD11 LEU A 761 6.015 -2.220 4.510 1.00 0.00 H new ATOM 0 HD12 LEU A 761 5.932 -0.521 3.986 1.00 0.00 H new ATOM 0 HD13 LEU A 761 7.300 -1.081 4.977 1.00 0.00 H new ATOM 0 HD21 LEU A 761 5.662 -2.819 6.897 1.00 0.00 H new ATOM 0 HD22 LEU A 761 6.940 -1.681 7.387 1.00 0.00 H new ATOM 0 HD23 LEU A 761 5.314 -1.553 8.098 1.00 0.00 H new ATOM 419 N MET A 762 3.533 3.064 5.862 1.00 0.00 N ATOM 420 CA MET A 762 2.668 3.679 4.852 1.00 0.00 C ATOM 421 C MET A 762 3.473 4.604 3.951 1.00 0.00 C ATOM 422 O MET A 762 4.079 5.562 4.427 1.00 0.00 O ATOM 423 CB MET A 762 1.569 4.480 5.546 1.00 0.00 C ATOM 424 CG MET A 762 0.605 3.516 6.236 1.00 0.00 C ATOM 425 SD MET A 762 -0.556 4.451 7.261 1.00 0.00 S ATOM 426 CE MET A 762 -1.795 3.145 7.431 1.00 0.00 C ATOM 0 H MET A 762 4.099 3.727 6.391 1.00 0.00 H new ATOM 0 HA MET A 762 2.226 2.891 4.242 1.00 0.00 H new ATOM 0 HB2 MET A 762 2.005 5.162 6.276 1.00 0.00 H new ATOM 0 HB3 MET A 762 1.033 5.091 4.819 1.00 0.00 H new ATOM 0 HG2 MET A 762 0.062 2.934 5.492 1.00 0.00 H new ATOM 0 HG3 MET A 762 1.160 2.808 6.851 1.00 0.00 H new ATOM 0 HE1 MET A 762 -2.523 3.430 8.191 1.00 0.00 H new ATOM 0 HE2 MET A 762 -2.304 3.000 6.478 1.00 0.00 H new ATOM 0 HE3 MET A 762 -1.307 2.216 7.727 1.00 0.00 H new ATOM 436 N VAL A 763 3.487 4.316 2.652 1.00 0.00 N ATOM 437 CA VAL A 763 4.237 5.140 1.711 1.00 0.00 C ATOM 438 C VAL A 763 3.566 6.501 1.557 1.00 0.00 C ATOM 439 O VAL A 763 2.364 6.568 1.307 1.00 0.00 O ATOM 440 CB VAL A 763 4.267 4.436 0.344 1.00 0.00 C ATOM 441 CG1 VAL A 763 4.705 5.419 -0.751 1.00 0.00 C ATOM 442 CG2 VAL A 763 5.252 3.265 0.395 1.00 0.00 C ATOM 0 H VAL A 763 2.994 3.528 2.232 1.00 0.00 H new ATOM 0 HA VAL A 763 5.251 5.281 2.085 1.00 0.00 H new ATOM 0 HB VAL A 763 3.267 4.069 0.114 1.00 0.00 H new ATOM 0 HG11 VAL A 763 4.722 4.908 -1.713 1.00 0.00 H new ATOM 0 HG12 VAL A 763 4.003 6.251 -0.795 1.00 0.00 H new ATOM 0 HG13 VAL A 763 5.702 5.797 -0.523 1.00 0.00 H new ATOM 0 HG21 VAL A 763 5.274 2.765 -0.574 1.00 0.00 H new ATOM 0 HG22 VAL A 763 6.248 3.638 0.634 1.00 0.00 H new ATOM 0 HG23 VAL A 763 4.936 2.557 1.161 1.00 0.00 H new ATOM 452 N LYS A 764 4.332 7.586 1.703 1.00 0.00 N ATOM 453 CA LYS A 764 3.774 8.941 1.564 1.00 0.00 C ATOM 454 C LYS A 764 4.637 9.765 0.616 1.00 0.00 C ATOM 455 O LYS A 764 5.838 9.924 0.831 1.00 0.00 O ATOM 456 CB LYS A 764 3.691 9.636 2.947 1.00 0.00 C ATOM 457 CG LYS A 764 4.585 8.885 3.944 1.00 0.00 C ATOM 458 CD LYS A 764 4.779 9.708 5.223 1.00 0.00 C ATOM 459 CE LYS A 764 3.534 9.599 6.109 1.00 0.00 C ATOM 460 NZ LYS A 764 3.732 10.414 7.338 1.00 0.00 N ATOM 0 H LYS A 764 5.329 7.558 1.915 1.00 0.00 H new ATOM 0 HA LYS A 764 2.768 8.864 1.153 1.00 0.00 H new ATOM 0 HB2 LYS A 764 4.010 10.675 2.865 1.00 0.00 H new ATOM 0 HB3 LYS A 764 2.660 9.646 3.301 1.00 0.00 H new ATOM 0 HG2 LYS A 764 4.136 7.922 4.189 1.00 0.00 H new ATOM 0 HG3 LYS A 764 5.553 8.678 3.488 1.00 0.00 H new ATOM 0 HD2 LYS A 764 5.654 9.351 5.766 1.00 0.00 H new ATOM 0 HD3 LYS A 764 4.965 10.752 4.969 1.00 0.00 H new ATOM 0 HE2 LYS A 764 2.655 9.947 5.566 1.00 0.00 H new ATOM 0 HE3 LYS A 764 3.353 8.558 6.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 764 2.888 10.342 7.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 764 4.561 10.062 7.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 764 3.885 11.408 7.074 1.00 0.00 H new ATOM 474 N ILE A 765 4.010 10.294 -0.433 1.00 0.00 N ATOM 475 CA ILE A 765 4.727 11.111 -1.416 1.00 0.00 C ATOM 476 C ILE A 765 4.398 12.583 -1.205 1.00 0.00 C ATOM 477 O ILE A 765 3.242 12.990 -1.318 1.00 0.00 O ATOM 478 CB ILE A 765 4.337 10.691 -2.847 1.00 0.00 C ATOM 479 CG1 ILE A 765 5.032 9.367 -3.201 1.00 0.00 C ATOM 480 CG2 ILE A 765 4.770 11.772 -3.851 1.00 0.00 C ATOM 481 CD1 ILE A 765 4.517 8.230 -2.309 1.00 0.00 C ATOM 0 H ILE A 765 3.015 10.174 -0.625 1.00 0.00 H new ATOM 0 HA ILE A 765 5.798 10.958 -1.283 1.00 0.00 H new ATOM 0 HB ILE A 765 3.255 10.566 -2.896 1.00 0.00 H new ATOM 0 HG12 ILE A 765 4.852 9.125 -4.248 1.00 0.00 H new ATOM 0 HG13 ILE A 765 6.110 9.472 -3.079 1.00 0.00 H new ATOM 0 HG21 ILE A 765 4.490 11.466 -4.859 1.00 0.00 H new ATOM 0 HG22 ILE A 765 4.277 12.713 -3.608 1.00 0.00 H new ATOM 0 HG23 ILE A 765 5.851 11.905 -3.799 1.00 0.00 H new ATOM 0 HD11 ILE A 765 5.022 7.301 -2.576 1.00 0.00 H new ATOM 0 HD12 ILE A 765 4.720 8.466 -1.265 1.00 0.00 H new ATOM 0 HD13 ILE A 765 3.443 8.113 -2.452 1.00 0.00 H new ATOM 493 N THR A 766 5.423 13.374 -0.890 1.00 0.00 N ATOM 494 CA THR A 766 5.243 14.805 -0.660 1.00 0.00 C ATOM 495 C THR A 766 4.205 15.391 -1.611 1.00 0.00 C ATOM 496 O THR A 766 4.437 15.514 -2.815 1.00 0.00 O ATOM 497 CB THR A 766 6.586 15.534 -0.847 1.00 0.00 C ATOM 498 OG1 THR A 766 7.640 14.705 -0.377 1.00 0.00 O ATOM 499 CG2 THR A 766 6.584 16.848 -0.061 1.00 0.00 C ATOM 0 H THR A 766 6.384 13.048 -0.789 1.00 0.00 H new ATOM 0 HA THR A 766 4.887 14.943 0.361 1.00 0.00 H new ATOM 0 HB THR A 766 6.731 15.752 -1.905 1.00 0.00 H new ATOM 0 HG1 THR A 766 8.497 15.166 -0.496 1.00 0.00 H new ATOM 0 HG21 THR A 766 7.538 17.356 -0.200 1.00 0.00 H new ATOM 0 HG22 THR A 766 5.777 17.486 -0.421 1.00 0.00 H new ATOM 0 HG23 THR A 766 6.435 16.638 0.998 1.00 0.00 H new ATOM 507 N LEU A 767 3.062 15.750 -1.047 1.00 0.00 N ATOM 508 CA LEU A 767 1.980 16.326 -1.826 1.00 0.00 C ATOM 509 C LEU A 767 2.354 17.709 -2.345 1.00 0.00 C ATOM 510 O LEU A 767 1.529 18.407 -2.936 1.00 0.00 O ATOM 511 CB LEU A 767 0.685 16.388 -1.024 1.00 0.00 C ATOM 512 CG LEU A 767 -0.529 16.462 -1.994 1.00 0.00 C ATOM 513 CD1 LEU A 767 -1.161 15.077 -2.181 1.00 0.00 C ATOM 514 CD2 LEU A 767 -1.570 17.420 -1.443 1.00 0.00 C ATOM 0 H LEU A 767 2.861 15.652 -0.052 1.00 0.00 H new ATOM 0 HA LEU A 767 1.813 15.672 -2.682 1.00 0.00 H new ATOM 0 HB2 LEU A 767 0.599 15.509 -0.385 1.00 0.00 H new ATOM 0 HB3 LEU A 767 0.693 17.259 -0.369 1.00 0.00 H new ATOM 0 HG LEU A 767 -0.174 16.819 -2.961 1.00 0.00 H new ATOM 0 HD11 LEU A 767 -2.008 15.153 -2.863 1.00 0.00 H new ATOM 0 HD12 LEU A 767 -0.421 14.392 -2.596 1.00 0.00 H new ATOM 0 HD13 LEU A 767 -1.504 14.700 -1.217 1.00 0.00 H new ATOM 0 HD21 LEU A 767 -2.418 17.468 -2.126 1.00 0.00 H new ATOM 0 HD22 LEU A 767 -1.909 17.068 -0.468 1.00 0.00 H new ATOM 0 HD23 LEU A 767 -1.132 18.413 -1.338 1.00 0.00 H new ATOM 526 N ASP A 768 3.594 18.105 -2.121 1.00 0.00 N ATOM 527 CA ASP A 768 4.062 19.404 -2.583 1.00 0.00 C ATOM 528 C ASP A 768 4.346 19.392 -4.095 1.00 0.00 C ATOM 529 O ASP A 768 3.884 20.281 -4.812 1.00 0.00 O ATOM 530 CB ASP A 768 5.348 19.768 -1.840 1.00 0.00 C ATOM 531 CG ASP A 768 5.034 20.166 -0.404 1.00 0.00 C ATOM 532 OD1 ASP A 768 4.496 19.343 0.316 1.00 0.00 O ATOM 533 OD2 ASP A 768 5.339 21.293 -0.045 1.00 0.00 O ATOM 0 H ASP A 768 4.293 17.552 -1.625 1.00 0.00 H new ATOM 0 HA ASP A 768 3.281 20.138 -2.384 1.00 0.00 H new ATOM 0 HB2 ASP A 768 6.033 18.920 -1.848 1.00 0.00 H new ATOM 0 HB3 ASP A 768 5.851 20.589 -2.351 1.00 0.00 H new ATOM 538 N LEU A 769 5.128 18.418 -4.570 1.00 0.00 N ATOM 539 CA LEU A 769 5.498 18.354 -6.003 1.00 0.00 C ATOM 540 C LEU A 769 5.032 17.057 -6.670 1.00 0.00 C ATOM 541 O LEU A 769 5.574 16.643 -7.698 1.00 0.00 O ATOM 542 CB LEU A 769 7.018 18.481 -6.141 1.00 0.00 C ATOM 543 CG LEU A 769 7.532 19.588 -5.207 1.00 0.00 C ATOM 544 CD1 LEU A 769 9.056 19.594 -5.223 1.00 0.00 C ATOM 545 CD2 LEU A 769 7.014 20.950 -5.687 1.00 0.00 C ATOM 0 H LEU A 769 5.517 17.668 -3.999 1.00 0.00 H new ATOM 0 HA LEU A 769 4.996 19.179 -6.508 1.00 0.00 H new ATOM 0 HB2 LEU A 769 7.496 17.533 -5.894 1.00 0.00 H new ATOM 0 HB3 LEU A 769 7.281 18.712 -7.173 1.00 0.00 H new ATOM 0 HG LEU A 769 7.175 19.402 -4.194 1.00 0.00 H new ATOM 0 HD11 LEU A 769 9.424 20.378 -4.561 1.00 0.00 H new ATOM 0 HD12 LEU A 769 9.427 18.628 -4.882 1.00 0.00 H new ATOM 0 HD13 LEU A 769 9.408 19.780 -6.237 1.00 0.00 H new ATOM 0 HD21 LEU A 769 7.380 21.733 -5.023 1.00 0.00 H new ATOM 0 HD22 LEU A 769 7.369 21.138 -6.700 1.00 0.00 H new ATOM 0 HD23 LEU A 769 5.924 20.948 -5.679 1.00 0.00 H new ATOM 557 N LEU A 770 4.021 16.436 -6.092 1.00 0.00 N ATOM 558 CA LEU A 770 3.471 15.196 -6.636 1.00 0.00 C ATOM 559 C LEU A 770 2.652 15.460 -7.893 1.00 0.00 C ATOM 560 O LEU A 770 2.094 16.538 -8.049 1.00 0.00 O ATOM 561 CB LEU A 770 2.586 14.513 -5.570 1.00 0.00 C ATOM 562 CG LEU A 770 1.182 15.182 -5.436 1.00 0.00 C ATOM 563 CD1 LEU A 770 1.297 16.710 -5.339 1.00 0.00 C ATOM 564 CD2 LEU A 770 0.237 14.798 -6.600 1.00 0.00 C ATOM 0 H LEU A 770 3.559 16.766 -5.244 1.00 0.00 H new ATOM 0 HA LEU A 770 4.300 14.541 -6.904 1.00 0.00 H new ATOM 0 HB2 LEU A 770 2.460 13.461 -5.827 1.00 0.00 H new ATOM 0 HB3 LEU A 770 3.094 14.547 -4.606 1.00 0.00 H new ATOM 0 HG LEU A 770 0.748 14.802 -4.511 1.00 0.00 H new ATOM 0 HD11 LEU A 770 0.302 17.145 -5.247 1.00 0.00 H new ATOM 0 HD12 LEU A 770 1.891 16.975 -4.465 1.00 0.00 H new ATOM 0 HD13 LEU A 770 1.780 17.096 -6.237 1.00 0.00 H new ATOM 0 HD21 LEU A 770 -0.727 15.288 -6.463 1.00 0.00 H new ATOM 0 HD22 LEU A 770 0.675 15.118 -7.545 1.00 0.00 H new ATOM 0 HD23 LEU A 770 0.096 13.717 -6.613 1.00 0.00 H new ATOM 576 N SER A 771 2.620 14.506 -8.828 1.00 0.00 N ATOM 577 CA SER A 771 1.861 14.676 -10.079 1.00 0.00 C ATOM 578 C SER A 771 0.866 15.837 -10.005 1.00 0.00 C ATOM 579 O SER A 771 1.209 16.981 -10.296 1.00 0.00 O ATOM 580 CB SER A 771 1.096 13.389 -10.377 1.00 0.00 C ATOM 581 OG SER A 771 0.190 13.117 -9.310 1.00 0.00 O ATOM 0 H SER A 771 3.106 13.613 -8.747 1.00 0.00 H new ATOM 0 HA SER A 771 2.577 14.901 -10.870 1.00 0.00 H new ATOM 0 HB2 SER A 771 0.550 13.487 -11.316 1.00 0.00 H new ATOM 0 HB3 SER A 771 1.792 12.559 -10.498 1.00 0.00 H new ATOM 0 HG SER A 771 -0.662 12.801 -9.677 1.00 0.00 H new ATOM 587 N ARG A 772 -0.353 15.533 -9.566 1.00 0.00 N ATOM 588 CA ARG A 772 -1.383 16.553 -9.404 1.00 0.00 C ATOM 589 C ARG A 772 -2.371 16.119 -8.329 1.00 0.00 C ATOM 590 O ARG A 772 -2.390 14.957 -7.923 1.00 0.00 O ATOM 591 CB ARG A 772 -2.118 16.768 -10.729 1.00 0.00 C ATOM 592 CG ARG A 772 -2.770 15.438 -11.203 1.00 0.00 C ATOM 593 CD ARG A 772 -4.296 15.506 -11.058 1.00 0.00 C ATOM 594 NE ARG A 772 -4.905 14.260 -11.508 1.00 0.00 N ATOM 595 CZ ARG A 772 -4.883 13.907 -12.789 1.00 0.00 C ATOM 596 NH1 ARG A 772 -4.315 14.682 -13.674 1.00 0.00 N ATOM 597 NH2 ARG A 772 -5.430 12.784 -13.166 1.00 0.00 N ATOM 0 H ARG A 772 -0.650 14.590 -9.317 1.00 0.00 H new ATOM 0 HA ARG A 772 -0.914 17.490 -9.103 1.00 0.00 H new ATOM 0 HB2 ARG A 772 -2.884 17.534 -10.608 1.00 0.00 H new ATOM 0 HB3 ARG A 772 -1.421 17.130 -11.485 1.00 0.00 H new ATOM 0 HG2 ARG A 772 -2.506 15.247 -12.243 1.00 0.00 H new ATOM 0 HG3 ARG A 772 -2.380 14.606 -10.617 1.00 0.00 H new ATOM 0 HD2 ARG A 772 -4.561 15.693 -10.017 1.00 0.00 H new ATOM 0 HD3 ARG A 772 -4.686 16.340 -11.641 1.00 0.00 H new ATOM 0 HE ARG A 772 -5.356 13.648 -10.828 1.00 0.00 H new ATOM 0 HH11 ARG A 772 -3.887 15.561 -13.383 1.00 0.00 H new ATOM 0 HH12 ARG A 772 -4.300 14.408 -14.657 1.00 0.00 H new ATOM 0 HH21 ARG A 772 -5.875 12.177 -12.477 1.00 0.00 H new ATOM 0 HH22 ARG A 772 -5.413 12.513 -14.149 1.00 0.00 H new ATOM 611 N ILE A 773 -3.184 17.064 -7.856 1.00 0.00 N ATOM 612 CA ILE A 773 -4.170 16.778 -6.812 1.00 0.00 C ATOM 613 C ILE A 773 -5.585 16.713 -7.420 1.00 0.00 C ATOM 614 O ILE A 773 -6.150 17.753 -7.761 1.00 0.00 O ATOM 615 CB ILE A 773 -4.106 17.878 -5.724 1.00 0.00 C ATOM 616 CG1 ILE A 773 -3.770 19.251 -6.366 1.00 0.00 C ATOM 617 CG2 ILE A 773 -3.047 17.500 -4.676 1.00 0.00 C ATOM 618 CD1 ILE A 773 -2.249 19.481 -6.460 1.00 0.00 C ATOM 0 H ILE A 773 -3.180 18.032 -8.178 1.00 0.00 H new ATOM 0 HA ILE A 773 -3.943 15.813 -6.359 1.00 0.00 H new ATOM 0 HB ILE A 773 -5.077 17.959 -5.236 1.00 0.00 H new ATOM 0 HG12 ILE A 773 -4.208 19.303 -7.363 1.00 0.00 H new ATOM 0 HG13 ILE A 773 -4.223 20.048 -5.777 1.00 0.00 H new ATOM 0 HG21 ILE A 773 -3.001 18.274 -3.910 1.00 0.00 H new ATOM 0 HG22 ILE A 773 -3.314 16.549 -4.216 1.00 0.00 H new ATOM 0 HG23 ILE A 773 -2.074 17.409 -5.159 1.00 0.00 H new ATOM 0 HD11 ILE A 773 -2.055 20.453 -6.915 1.00 0.00 H new ATOM 0 HD12 ILE A 773 -1.815 19.455 -5.461 1.00 0.00 H new ATOM 0 HD13 ILE A 773 -1.800 18.698 -7.071 1.00 0.00 H new ATOM 630 N PRO A 774 -6.169 15.532 -7.569 1.00 0.00 N ATOM 631 CA PRO A 774 -7.535 15.386 -8.154 1.00 0.00 C ATOM 632 C PRO A 774 -8.517 16.409 -7.591 1.00 0.00 C ATOM 633 O PRO A 774 -8.178 17.204 -6.713 1.00 0.00 O ATOM 634 CB PRO A 774 -7.939 13.952 -7.786 1.00 0.00 C ATOM 635 CG PRO A 774 -6.646 13.206 -7.693 1.00 0.00 C ATOM 636 CD PRO A 774 -5.602 14.217 -7.202 1.00 0.00 C ATOM 0 HA PRO A 774 -7.544 15.565 -9.229 1.00 0.00 H new ATOM 0 HB2 PRO A 774 -8.482 13.923 -6.841 1.00 0.00 H new ATOM 0 HB3 PRO A 774 -8.593 13.518 -8.542 1.00 0.00 H new ATOM 0 HG2 PRO A 774 -6.730 12.367 -7.003 1.00 0.00 H new ATOM 0 HG3 PRO A 774 -6.364 12.795 -8.662 1.00 0.00 H new ATOM 0 HD2 PRO A 774 -5.446 14.137 -6.126 1.00 0.00 H new ATOM 0 HD3 PRO A 774 -4.635 14.054 -7.678 1.00 0.00 H new ATOM 940 N ALA A1502 8.228 -12.551 5.420 1.00 0.00 N ATOM 941 CA ALA A1502 9.514 -12.017 4.991 1.00 0.00 C ATOM 942 C ALA A1502 9.341 -11.126 3.759 1.00 0.00 C ATOM 943 O ALA A1502 10.016 -10.108 3.619 1.00 0.00 O ATOM 944 CB ALA A1502 10.480 -13.170 4.675 1.00 0.00 C ATOM 0 HA ALA A1502 9.928 -11.414 5.799 1.00 0.00 H new ATOM 0 HB1 ALA A1502 11.439 -12.764 4.355 1.00 0.00 H new ATOM 0 HB2 ALA A1502 10.624 -13.779 5.567 1.00 0.00 H new ATOM 0 HB3 ALA A1502 10.063 -13.786 3.878 1.00 0.00 H new ATOM 950 N TYR A1503 8.435 -11.522 2.871 1.00 0.00 N ATOM 951 CA TYR A1503 8.181 -10.757 1.655 1.00 0.00 C ATOM 952 C TYR A1503 8.052 -9.268 1.971 1.00 0.00 C ATOM 953 O TYR A1503 8.506 -8.419 1.204 1.00 0.00 O ATOM 954 CB TYR A1503 6.898 -11.255 0.986 1.00 0.00 C ATOM 955 CG TYR A1503 6.806 -10.684 -0.408 1.00 0.00 C ATOM 956 CD1 TYR A1503 6.174 -9.454 -0.620 1.00 0.00 C ATOM 957 CD2 TYR A1503 7.355 -11.385 -1.487 1.00 0.00 C ATOM 958 CE1 TYR A1503 6.092 -8.924 -1.913 1.00 0.00 C ATOM 959 CE2 TYR A1503 7.273 -10.856 -2.781 1.00 0.00 C ATOM 960 CZ TYR A1503 6.641 -9.624 -2.993 1.00 0.00 C ATOM 961 OH TYR A1503 6.560 -9.102 -4.267 1.00 0.00 O ATOM 0 H TYR A1503 7.867 -12.364 2.969 1.00 0.00 H new ATOM 0 HA TYR A1503 9.023 -10.897 0.977 1.00 0.00 H new ATOM 0 HB2 TYR A1503 6.895 -12.344 0.946 1.00 0.00 H new ATOM 0 HB3 TYR A1503 6.029 -10.955 1.572 1.00 0.00 H new ATOM 0 HD1 TYR A1503 5.750 -8.914 0.213 1.00 0.00 H new ATOM 0 HD2 TYR A1503 7.842 -12.335 -1.322 1.00 0.00 H new ATOM 0 HE1 TYR A1503 5.605 -7.974 -2.077 1.00 0.00 H new ATOM 0 HE2 TYR A1503 7.696 -11.397 -3.614 1.00 0.00 H new ATOM 0 HH TYR A1503 6.992 -9.714 -4.899 1.00 0.00 H new ATOM 971 N LEU A1504 7.430 -8.962 3.106 1.00 0.00 N ATOM 972 CA LEU A1504 7.248 -7.576 3.523 1.00 0.00 C ATOM 973 C LEU A1504 8.571 -6.822 3.450 1.00 0.00 C ATOM 974 O LEU A1504 8.594 -5.608 3.242 1.00 0.00 O ATOM 975 CB LEU A1504 6.713 -7.542 4.960 1.00 0.00 C ATOM 976 CG LEU A1504 7.719 -8.243 5.924 1.00 0.00 C ATOM 977 CD1 LEU A1504 8.534 -7.198 6.697 1.00 0.00 C ATOM 978 CD2 LEU A1504 6.967 -9.122 6.931 1.00 0.00 C ATOM 0 H LEU A1504 7.045 -9.652 3.751 1.00 0.00 H new ATOM 0 HA LEU A1504 6.534 -7.095 2.854 1.00 0.00 H new ATOM 0 HB2 LEU A1504 6.556 -6.510 5.273 1.00 0.00 H new ATOM 0 HB3 LEU A1504 5.745 -8.040 5.008 1.00 0.00 H new ATOM 0 HG LEU A1504 8.388 -8.860 5.324 1.00 0.00 H new ATOM 0 HD11 LEU A1504 9.232 -7.702 7.366 1.00 0.00 H new ATOM 0 HD12 LEU A1504 9.090 -6.577 5.994 1.00 0.00 H new ATOM 0 HD13 LEU A1504 7.861 -6.571 7.281 1.00 0.00 H new ATOM 0 HD21 LEU A1504 7.682 -9.605 7.597 1.00 0.00 H new ATOM 0 HD22 LEU A1504 6.286 -8.504 7.516 1.00 0.00 H new ATOM 0 HD23 LEU A1504 6.398 -9.883 6.396 1.00 0.00 H new ATOM 990 N ASP A1505 9.671 -7.545 3.629 1.00 0.00 N ATOM 991 CA ASP A1505 10.991 -6.928 3.581 1.00 0.00 C ATOM 992 C ASP A1505 11.142 -6.094 2.313 1.00 0.00 C ATOM 993 O ASP A1505 11.778 -5.041 2.322 1.00 0.00 O ATOM 994 CB ASP A1505 12.076 -8.005 3.625 1.00 0.00 C ATOM 995 CG ASP A1505 12.173 -8.592 5.030 1.00 0.00 C ATOM 996 OD1 ASP A1505 11.217 -9.220 5.456 1.00 0.00 O ATOM 997 OD2 ASP A1505 13.200 -8.404 5.660 1.00 0.00 O ATOM 0 H ASP A1505 9.676 -8.549 3.807 1.00 0.00 H new ATOM 0 HA ASP A1505 11.100 -6.275 4.447 1.00 0.00 H new ATOM 0 HB2 ASP A1505 11.847 -8.793 2.908 1.00 0.00 H new ATOM 0 HB3 ASP A1505 13.036 -7.578 3.333 1.00 0.00 H new ATOM 1002 N GLU A1506 10.552 -6.579 1.223 1.00 0.00 N ATOM 1003 CA GLU A1506 10.624 -5.880 -0.056 1.00 0.00 C ATOM 1004 C GLU A1506 9.890 -4.544 0.014 1.00 0.00 C ATOM 1005 O GLU A1506 10.425 -3.509 -0.381 1.00 0.00 O ATOM 1006 CB GLU A1506 10.004 -6.745 -1.156 1.00 0.00 C ATOM 1007 CG GLU A1506 10.823 -8.026 -1.327 1.00 0.00 C ATOM 1008 CD GLU A1506 10.113 -8.976 -2.284 1.00 0.00 C ATOM 1009 OE1 GLU A1506 9.521 -8.494 -3.236 1.00 0.00 O ATOM 1010 OE2 GLU A1506 10.170 -10.172 -2.052 1.00 0.00 O ATOM 0 H GLU A1506 10.021 -7.450 1.200 1.00 0.00 H new ATOM 0 HA GLU A1506 11.673 -5.691 -0.284 1.00 0.00 H new ATOM 0 HB2 GLU A1506 8.974 -6.992 -0.900 1.00 0.00 H new ATOM 0 HB3 GLU A1506 9.976 -6.192 -2.095 1.00 0.00 H new ATOM 0 HG2 GLU A1506 11.815 -7.785 -1.710 1.00 0.00 H new ATOM 0 HG3 GLU A1506 10.964 -8.509 -0.360 1.00 0.00 H new ATOM 1017 N LEU A1507 8.661 -4.578 0.516 1.00 0.00 N ATOM 1018 CA LEU A1507 7.859 -3.364 0.632 1.00 0.00 C ATOM 1019 C LEU A1507 8.590 -2.313 1.460 1.00 0.00 C ATOM 1020 O LEU A1507 8.574 -1.127 1.131 1.00 0.00 O ATOM 1021 CB LEU A1507 6.511 -3.688 1.285 1.00 0.00 C ATOM 1022 CG LEU A1507 5.894 -4.925 0.620 1.00 0.00 C ATOM 1023 CD1 LEU A1507 4.512 -5.186 1.220 1.00 0.00 C ATOM 1024 CD2 LEU A1507 5.763 -4.691 -0.892 1.00 0.00 C ATOM 0 H LEU A1507 8.200 -5.426 0.847 1.00 0.00 H new ATOM 0 HA LEU A1507 7.691 -2.966 -0.369 1.00 0.00 H new ATOM 0 HB2 LEU A1507 6.647 -3.867 2.351 1.00 0.00 H new ATOM 0 HB3 LEU A1507 5.836 -2.837 1.188 1.00 0.00 H new ATOM 0 HG LEU A1507 6.537 -5.788 0.794 1.00 0.00 H new ATOM 0 HD11 LEU A1507 4.071 -6.065 0.749 1.00 0.00 H new ATOM 0 HD12 LEU A1507 4.607 -5.358 2.292 1.00 0.00 H new ATOM 0 HD13 LEU A1507 3.871 -4.322 1.047 1.00 0.00 H new ATOM 0 HD21 LEU A1507 5.324 -5.572 -1.360 1.00 0.00 H new ATOM 0 HD22 LEU A1507 5.123 -3.828 -1.072 1.00 0.00 H new ATOM 0 HD23 LEU A1507 6.749 -4.507 -1.318 1.00 0.00 H new ATOM 1036 N VAL A1508 9.231 -2.759 2.535 1.00 0.00 N ATOM 1037 CA VAL A1508 9.968 -1.849 3.410 1.00 0.00 C ATOM 1038 C VAL A1508 11.089 -1.150 2.638 1.00 0.00 C ATOM 1039 O VAL A1508 11.217 0.083 2.669 1.00 0.00 O ATOM 1040 CB VAL A1508 10.562 -2.635 4.584 1.00 0.00 C ATOM 1041 CG1 VAL A1508 11.338 -1.686 5.498 1.00 0.00 C ATOM 1042 CG2 VAL A1508 9.434 -3.299 5.382 1.00 0.00 C ATOM 0 H VAL A1508 9.257 -3.738 2.822 1.00 0.00 H new ATOM 0 HA VAL A1508 9.280 -1.092 3.786 1.00 0.00 H new ATOM 0 HB VAL A1508 11.235 -3.401 4.199 1.00 0.00 H new ATOM 0 HG11 VAL A1508 11.759 -2.247 6.332 1.00 0.00 H new ATOM 0 HG12 VAL A1508 12.143 -1.215 4.934 1.00 0.00 H new ATOM 0 HG13 VAL A1508 10.665 -0.918 5.880 1.00 0.00 H new ATOM 0 HG21 VAL A1508 9.858 -3.857 6.216 1.00 0.00 H new ATOM 0 HG22 VAL A1508 8.759 -2.533 5.764 1.00 0.00 H new ATOM 0 HG23 VAL A1508 8.881 -3.979 4.734 1.00 0.00 H new ATOM 1052 N GLU A1509 11.895 -1.934 1.934 1.00 0.00 N ATOM 1053 CA GLU A1509 12.989 -1.370 1.159 1.00 0.00 C ATOM 1054 C GLU A1509 12.454 -0.395 0.115 1.00 0.00 C ATOM 1055 O GLU A1509 13.032 0.673 -0.113 1.00 0.00 O ATOM 1056 CB GLU A1509 13.761 -2.495 0.470 1.00 0.00 C ATOM 1057 CG GLU A1509 14.916 -1.900 -0.336 1.00 0.00 C ATOM 1058 CD GLU A1509 15.858 -3.010 -0.785 1.00 0.00 C ATOM 1059 OE1 GLU A1509 16.387 -3.696 0.074 1.00 0.00 O ATOM 1060 OE2 GLU A1509 16.037 -3.158 -1.983 1.00 0.00 O ATOM 0 H GLU A1509 11.813 -2.949 1.884 1.00 0.00 H new ATOM 0 HA GLU A1509 13.656 -0.830 1.831 1.00 0.00 H new ATOM 0 HB2 GLU A1509 14.144 -3.195 1.212 1.00 0.00 H new ATOM 0 HB3 GLU A1509 13.097 -3.057 -0.186 1.00 0.00 H new ATOM 0 HG2 GLU A1509 14.529 -1.366 -1.204 1.00 0.00 H new ATOM 0 HG3 GLU A1509 15.458 -1.174 0.270 1.00 0.00 H new ATOM 1067 N LEU A1510 11.355 -0.770 -0.528 1.00 0.00 N ATOM 1068 CA LEU A1510 10.763 0.079 -1.552 1.00 0.00 C ATOM 1069 C LEU A1510 10.474 1.464 -0.987 1.00 0.00 C ATOM 1070 O LEU A1510 10.895 2.479 -1.546 1.00 0.00 O ATOM 1071 CB LEU A1510 9.461 -0.546 -2.063 1.00 0.00 C ATOM 1072 CG LEU A1510 9.037 0.133 -3.379 1.00 0.00 C ATOM 1073 CD1 LEU A1510 9.873 -0.396 -4.558 1.00 0.00 C ATOM 1074 CD2 LEU A1510 7.554 -0.154 -3.642 1.00 0.00 C ATOM 0 H LEU A1510 10.861 -1.646 -0.361 1.00 0.00 H new ATOM 0 HA LEU A1510 11.469 0.170 -2.378 1.00 0.00 H new ATOM 0 HB2 LEU A1510 9.599 -1.615 -2.223 1.00 0.00 H new ATOM 0 HB3 LEU A1510 8.675 -0.434 -1.316 1.00 0.00 H new ATOM 0 HG LEU A1510 9.201 1.207 -3.287 1.00 0.00 H new ATOM 0 HD11 LEU A1510 9.557 0.097 -5.478 1.00 0.00 H new ATOM 0 HD12 LEU A1510 10.928 -0.188 -4.378 1.00 0.00 H new ATOM 0 HD13 LEU A1510 9.727 -1.472 -4.654 1.00 0.00 H new ATOM 0 HD21 LEU A1510 7.250 0.325 -4.573 1.00 0.00 H new ATOM 0 HD22 LEU A1510 7.400 -1.230 -3.721 1.00 0.00 H new ATOM 0 HD23 LEU A1510 6.956 0.239 -2.820 1.00 0.00 H new ATOM 1086 N HIS A1511 9.751 1.492 0.131 1.00 0.00 N ATOM 1087 CA HIS A1511 9.400 2.752 0.783 1.00 0.00 C ATOM 1088 C HIS A1511 10.581 3.716 0.751 1.00 0.00 C ATOM 1089 O HIS A1511 10.430 4.906 0.462 1.00 0.00 O ATOM 1090 CB HIS A1511 9.017 2.502 2.243 1.00 0.00 C ATOM 1091 CG HIS A1511 8.668 3.814 2.896 1.00 0.00 C ATOM 1092 ND1 HIS A1511 7.355 4.217 3.085 1.00 0.00 N ATOM 1093 CD2 HIS A1511 9.446 4.825 3.404 1.00 0.00 C ATOM 1094 CE1 HIS A1511 7.383 5.423 3.683 1.00 0.00 C ATOM 1095 NE2 HIS A1511 8.633 5.839 3.901 1.00 0.00 N ATOM 0 H HIS A1511 9.398 0.660 0.603 1.00 0.00 H new ATOM 0 HA HIS A1511 8.557 3.186 0.246 1.00 0.00 H new ATOM 0 HB2 HIS A1511 8.170 1.819 2.297 1.00 0.00 H new ATOM 0 HB3 HIS A1511 9.843 2.027 2.772 1.00 0.00 H new ATOM 0 HD2 HIS A1511 10.526 4.832 3.416 1.00 0.00 H new ATOM 0 HE1 HIS A1511 6.502 5.986 3.953 1.00 0.00 H new ATOM 0 HE2 HIS A1511 8.928 6.712 4.338 1.00 0.00 H new ATOM 1104 N ARG A1512 11.768 3.191 1.043 1.00 0.00 N ATOM 1105 CA ARG A1512 12.966 4.023 1.042 1.00 0.00 C ATOM 1106 C ARG A1512 13.245 4.580 -0.348 1.00 0.00 C ATOM 1107 O ARG A1512 13.140 5.783 -0.578 1.00 0.00 O ATOM 1108 CB ARG A1512 14.174 3.214 1.519 1.00 0.00 C ATOM 1109 CG ARG A1512 13.939 2.695 2.965 1.00 0.00 C ATOM 1110 CD ARG A1512 15.074 3.149 3.887 1.00 0.00 C ATOM 1111 NE ARG A1512 14.842 2.665 5.241 1.00 0.00 N ATOM 1112 CZ ARG A1512 15.697 2.938 6.216 1.00 0.00 C ATOM 1113 NH1 ARG A1512 16.761 3.651 5.968 1.00 0.00 N ATOM 1114 NH2 ARG A1512 15.473 2.492 7.422 1.00 0.00 N ATOM 0 H ARG A1512 11.925 2.211 1.279 1.00 0.00 H new ATOM 0 HA ARG A1512 12.794 4.856 1.724 1.00 0.00 H new ATOM 0 HB2 ARG A1512 14.345 2.373 0.847 1.00 0.00 H new ATOM 0 HB3 ARG A1512 15.070 3.834 1.489 1.00 0.00 H new ATOM 0 HG2 ARG A1512 12.986 3.067 3.341 1.00 0.00 H new ATOM 0 HG3 ARG A1512 13.878 1.607 2.962 1.00 0.00 H new ATOM 0 HD2 ARG A1512 16.027 2.772 3.516 1.00 0.00 H new ATOM 0 HD3 ARG A1512 15.140 4.237 3.887 1.00 0.00 H new ATOM 0 HE ARG A1512 14.011 2.109 5.441 1.00 0.00 H new ATOM 0 HH11 ARG A1512 16.934 3.998 5.024 1.00 0.00 H new ATOM 0 HH12 ARG A1512 17.420 3.862 6.718 1.00 0.00 H new ATOM 0 HH21 ARG A1512 14.641 1.934 7.613 1.00 0.00 H new ATOM 0 HH22 ARG A1512 16.130 2.701 8.173 1.00 0.00 H new ATOM 1128 N ARG A1513 13.609 3.697 -1.273 1.00 0.00 N ATOM 1129 CA ARG A1513 13.905 4.119 -2.639 1.00 0.00 C ATOM 1130 C ARG A1513 12.869 5.130 -3.122 1.00 0.00 C ATOM 1131 O ARG A1513 13.218 6.202 -3.617 1.00 0.00 O ATOM 1132 CB ARG A1513 13.919 2.899 -3.564 1.00 0.00 C ATOM 1133 CG ARG A1513 15.112 1.982 -3.213 1.00 0.00 C ATOM 1134 CD ARG A1513 16.356 2.401 -4.007 1.00 0.00 C ATOM 1135 NE ARG A1513 16.276 1.887 -5.370 1.00 0.00 N ATOM 1136 CZ ARG A1513 16.378 0.585 -5.618 1.00 0.00 C ATOM 1137 NH1 ARG A1513 16.563 -0.254 -4.637 1.00 0.00 N ATOM 1138 NH2 ARG A1513 16.294 0.147 -6.844 1.00 0.00 N ATOM 0 H ARG A1513 13.706 2.696 -1.105 1.00 0.00 H new ATOM 0 HA ARG A1513 14.886 4.595 -2.656 1.00 0.00 H new ATOM 0 HB2 ARG A1513 12.984 2.347 -3.465 1.00 0.00 H new ATOM 0 HB3 ARG A1513 13.991 3.221 -4.603 1.00 0.00 H new ATOM 0 HG2 ARG A1513 15.319 2.036 -2.144 1.00 0.00 H new ATOM 0 HG3 ARG A1513 14.861 0.945 -3.437 1.00 0.00 H new ATOM 0 HD2 ARG A1513 16.437 3.488 -4.024 1.00 0.00 H new ATOM 0 HD3 ARG A1513 17.254 2.022 -3.519 1.00 0.00 H new ATOM 0 HE ARG A1513 16.140 2.537 -6.145 1.00 0.00 H new ATOM 0 HH11 ARG A1513 16.630 0.089 -3.679 1.00 0.00 H new ATOM 0 HH12 ARG A1513 16.641 -1.253 -4.828 1.00 0.00 H new ATOM 0 HH21 ARG A1513 16.150 0.803 -7.611 1.00 0.00 H new ATOM 0 HH22 ARG A1513 16.372 -0.852 -7.035 1.00 0.00 H new ATOM 1152 N LEU A1514 11.598 4.778 -2.978 1.00 0.00 N ATOM 1153 CA LEU A1514 10.519 5.657 -3.406 1.00 0.00 C ATOM 1154 C LEU A1514 10.722 7.063 -2.838 1.00 0.00 C ATOM 1155 O LEU A1514 10.432 8.059 -3.500 1.00 0.00 O ATOM 1156 CB LEU A1514 9.169 5.088 -2.934 1.00 0.00 C ATOM 1157 CG LEU A1514 8.609 4.098 -3.970 1.00 0.00 C ATOM 1158 CD1 LEU A1514 7.442 3.330 -3.341 1.00 0.00 C ATOM 1159 CD2 LEU A1514 8.124 4.848 -5.236 1.00 0.00 C ATOM 0 H LEU A1514 11.291 3.895 -2.570 1.00 0.00 H new ATOM 0 HA LEU A1514 10.523 5.718 -4.494 1.00 0.00 H new ATOM 0 HB2 LEU A1514 9.295 4.587 -1.974 1.00 0.00 H new ATOM 0 HB3 LEU A1514 8.460 5.901 -2.779 1.00 0.00 H new ATOM 0 HG LEU A1514 9.396 3.404 -4.266 1.00 0.00 H new ATOM 0 HD11 LEU A1514 7.037 2.625 -4.067 1.00 0.00 H new ATOM 0 HD12 LEU A1514 7.795 2.786 -2.465 1.00 0.00 H new ATOM 0 HD13 LEU A1514 6.663 4.032 -3.043 1.00 0.00 H new ATOM 0 HD21 LEU A1514 7.732 4.130 -5.956 1.00 0.00 H new ATOM 0 HD22 LEU A1514 7.339 5.554 -4.963 1.00 0.00 H new ATOM 0 HD23 LEU A1514 8.959 5.389 -5.681 1.00 0.00 H new ATOM 1171 N MET A1515 11.225 7.135 -1.610 1.00 0.00 N ATOM 1172 CA MET A1515 11.463 8.426 -0.972 1.00 0.00 C ATOM 1173 C MET A1515 12.511 9.220 -1.747 1.00 0.00 C ATOM 1174 O MET A1515 12.195 10.221 -2.392 1.00 0.00 O ATOM 1175 CB MET A1515 11.939 8.225 0.467 1.00 0.00 C ATOM 1176 CG MET A1515 11.843 9.549 1.225 1.00 0.00 C ATOM 1177 SD MET A1515 10.107 9.905 1.594 1.00 0.00 S ATOM 1178 CE MET A1515 10.246 11.708 1.609 1.00 0.00 C ATOM 0 H MET A1515 11.473 6.325 -1.042 1.00 0.00 H new ATOM 0 HA MET A1515 10.526 8.982 -0.968 1.00 0.00 H new ATOM 0 HB2 MET A1515 11.331 7.467 0.960 1.00 0.00 H new ATOM 0 HB3 MET A1515 12.967 7.863 0.474 1.00 0.00 H new ATOM 0 HG2 MET A1515 12.419 9.495 2.149 1.00 0.00 H new ATOM 0 HG3 MET A1515 12.272 10.354 0.629 1.00 0.00 H new ATOM 0 HE1 MET A1515 9.271 12.146 1.822 1.00 0.00 H new ATOM 0 HE2 MET A1515 10.956 12.012 2.378 1.00 0.00 H new ATOM 0 HE3 MET A1515 10.595 12.054 0.636 1.00 0.00 H new ATOM 1188 N THR A1516 13.760 8.771 -1.678 1.00 0.00 N ATOM 1189 CA THR A1516 14.847 9.449 -2.377 1.00 0.00 C ATOM 1190 C THR A1516 14.455 9.746 -3.821 1.00 0.00 C ATOM 1191 O THR A1516 14.277 10.905 -4.199 1.00 0.00 O ATOM 1192 CB THR A1516 16.105 8.578 -2.357 1.00 0.00 C ATOM 1193 OG1 THR A1516 16.317 8.089 -1.042 1.00 0.00 O ATOM 1194 CG2 THR A1516 17.312 9.409 -2.796 1.00 0.00 C ATOM 0 H THR A1516 14.044 7.946 -1.149 1.00 0.00 H new ATOM 0 HA THR A1516 15.049 10.391 -1.867 1.00 0.00 H new ATOM 0 HB THR A1516 15.978 7.739 -3.042 1.00 0.00 H new ATOM 0 HG1 THR A1516 17.121 7.529 -1.027 1.00 0.00 H new ATOM 0 HG21 THR A1516 18.207 8.787 -2.781 1.00 0.00 H new ATOM 0 HG22 THR A1516 17.148 9.784 -3.806 1.00 0.00 H new ATOM 0 HG23 THR A1516 17.443 10.249 -2.114 1.00 0.00 H new ATOM 1202 N LEU A1517 14.324 8.695 -4.624 1.00 0.00 N ATOM 1203 CA LEU A1517 13.956 8.859 -6.026 1.00 0.00 C ATOM 1204 C LEU A1517 12.589 9.529 -6.139 1.00 0.00 C ATOM 1205 O LEU A1517 11.738 9.382 -5.261 1.00 0.00 O ATOM 1206 CB LEU A1517 13.927 7.494 -6.731 1.00 0.00 C ATOM 1207 CG LEU A1517 15.353 7.045 -7.092 1.00 0.00 C ATOM 1208 CD1 LEU A1517 15.976 7.983 -8.153 1.00 0.00 C ATOM 1209 CD2 LEU A1517 16.215 7.035 -5.821 1.00 0.00 C ATOM 0 H LEU A1517 14.466 7.728 -4.331 1.00 0.00 H new ATOM 0 HA LEU A1517 14.701 9.492 -6.508 1.00 0.00 H new ATOM 0 HB2 LEU A1517 13.459 6.753 -6.083 1.00 0.00 H new ATOM 0 HB3 LEU A1517 13.319 7.557 -7.634 1.00 0.00 H new ATOM 0 HG LEU A1517 15.312 6.042 -7.516 1.00 0.00 H new ATOM 0 HD11 LEU A1517 16.984 7.644 -8.391 1.00 0.00 H new ATOM 0 HD12 LEU A1517 15.365 7.968 -9.056 1.00 0.00 H new ATOM 0 HD13 LEU A1517 16.018 8.999 -7.761 1.00 0.00 H new ATOM 0 HD21 LEU A1517 17.227 6.717 -6.070 1.00 0.00 H new ATOM 0 HD22 LEU A1517 16.244 8.037 -5.393 1.00 0.00 H new ATOM 0 HD23 LEU A1517 15.786 6.343 -5.096 1.00 0.00 H new ATOM 1221 N ARG A1518 12.389 10.269 -7.225 1.00 0.00 N ATOM 1222 CA ARG A1518 11.127 10.961 -7.446 1.00 0.00 C ATOM 1223 C ARG A1518 11.059 11.513 -8.866 1.00 0.00 C ATOM 1224 O ARG A1518 10.528 12.599 -9.096 1.00 0.00 O ATOM 1225 CB ARG A1518 10.980 12.107 -6.442 1.00 0.00 C ATOM 1226 CG ARG A1518 12.116 13.112 -6.646 1.00 0.00 C ATOM 1227 CD ARG A1518 12.189 14.048 -5.439 1.00 0.00 C ATOM 1228 NE ARG A1518 13.113 15.146 -5.708 1.00 0.00 N ATOM 1229 CZ ARG A1518 14.422 15.013 -5.509 1.00 0.00 C ATOM 1230 NH1 ARG A1518 14.903 13.885 -5.064 1.00 0.00 N ATOM 1231 NH2 ARG A1518 15.225 16.011 -5.759 1.00 0.00 N ATOM 0 H ARG A1518 13.082 10.404 -7.962 1.00 0.00 H new ATOM 0 HA ARG A1518 10.313 10.249 -7.308 1.00 0.00 H new ATOM 0 HB2 ARG A1518 10.016 12.599 -6.574 1.00 0.00 H new ATOM 0 HB3 ARG A1518 11.002 11.718 -5.424 1.00 0.00 H new ATOM 0 HG2 ARG A1518 13.063 12.587 -6.771 1.00 0.00 H new ATOM 0 HG3 ARG A1518 11.948 13.687 -7.557 1.00 0.00 H new ATOM 0 HD2 ARG A1518 11.198 14.443 -5.216 1.00 0.00 H new ATOM 0 HD3 ARG A1518 12.517 13.494 -4.559 1.00 0.00 H new ATOM 0 HE ARG A1518 12.748 16.033 -6.055 1.00 0.00 H new ATOM 0 HH11 ARG A1518 14.276 13.105 -4.869 1.00 0.00 H new ATOM 0 HH12 ARG A1518 15.906 13.783 -4.912 1.00 0.00 H new ATOM 0 HH21 ARG A1518 14.849 16.893 -6.107 1.00 0.00 H new ATOM 0 HH22 ARG A1518 16.228 15.909 -5.606 1.00 0.00 H new ATOM 1245 N GLU A1519 11.598 10.755 -9.817 1.00 0.00 N ATOM 1246 CA GLU A1519 11.589 11.180 -11.211 1.00 0.00 C ATOM 1247 C GLU A1519 10.196 11.666 -11.607 1.00 0.00 C ATOM 1248 O GLU A1519 9.252 11.572 -10.825 1.00 0.00 O ATOM 1249 CB GLU A1519 12.005 10.019 -12.120 1.00 0.00 C ATOM 1250 CG GLU A1519 13.205 9.292 -11.507 1.00 0.00 C ATOM 1251 CD GLU A1519 13.872 8.410 -12.558 1.00 0.00 C ATOM 1252 OE1 GLU A1519 13.421 8.429 -13.691 1.00 0.00 O ATOM 1253 OE2 GLU A1519 14.823 7.729 -12.214 1.00 0.00 O ATOM 0 H GLU A1519 12.042 9.852 -9.649 1.00 0.00 H new ATOM 0 HA GLU A1519 12.299 11.999 -11.327 1.00 0.00 H new ATOM 0 HB2 GLU A1519 11.173 9.326 -12.246 1.00 0.00 H new ATOM 0 HB3 GLU A1519 12.261 10.393 -13.111 1.00 0.00 H new ATOM 0 HG2 GLU A1519 13.921 10.017 -11.121 1.00 0.00 H new ATOM 0 HG3 GLU A1519 12.880 8.684 -10.663 1.00 0.00 H new ATOM 1260 N ARG A1520 10.082 12.189 -12.826 1.00 0.00 N ATOM 1261 CA ARG A1520 8.803 12.694 -13.329 1.00 0.00 C ATOM 1262 C ARG A1520 8.162 11.685 -14.277 1.00 0.00 C ATOM 1263 O ARG A1520 8.770 10.671 -14.620 1.00 0.00 O ATOM 1264 CB ARG A1520 9.031 14.014 -14.072 1.00 0.00 C ATOM 1265 CG ARG A1520 9.432 15.125 -13.079 1.00 0.00 C ATOM 1266 CD ARG A1520 8.184 15.762 -12.452 1.00 0.00 C ATOM 1267 NE ARG A1520 8.563 16.926 -11.661 1.00 0.00 N ATOM 1268 CZ ARG A1520 8.979 18.046 -12.245 1.00 0.00 C ATOM 1269 NH1 ARG A1520 9.064 18.108 -13.545 1.00 0.00 N ATOM 1270 NH2 ARG A1520 9.306 19.079 -11.519 1.00 0.00 N ATOM 0 H ARG A1520 10.857 12.275 -13.484 1.00 0.00 H new ATOM 0 HA ARG A1520 8.135 12.854 -12.483 1.00 0.00 H new ATOM 0 HB2 ARG A1520 9.812 13.887 -14.821 1.00 0.00 H new ATOM 0 HB3 ARG A1520 8.124 14.302 -14.603 1.00 0.00 H new ATOM 0 HG2 ARG A1520 10.067 14.710 -12.297 1.00 0.00 H new ATOM 0 HG3 ARG A1520 10.017 15.887 -13.594 1.00 0.00 H new ATOM 0 HD2 ARG A1520 7.484 16.056 -13.234 1.00 0.00 H new ATOM 0 HD3 ARG A1520 7.672 15.035 -11.822 1.00 0.00 H new ATOM 0 HE ARG A1520 8.508 16.881 -10.643 1.00 0.00 H new ATOM 0 HH11 ARG A1520 8.812 17.298 -14.112 1.00 0.00 H new ATOM 0 HH12 ARG A1520 9.383 18.966 -13.995 1.00 0.00 H new ATOM 0 HH21 ARG A1520 9.243 19.028 -10.502 1.00 0.00 H new ATOM 0 HH22 ARG A1520 9.625 19.938 -11.968 1.00 0.00 H new ATOM 1284 N HIS A1521 6.931 11.973 -14.694 1.00 0.00 N ATOM 1285 CA HIS A1521 6.211 11.087 -15.605 1.00 0.00 C ATOM 1286 C HIS A1521 5.795 9.803 -14.892 1.00 0.00 C ATOM 1287 O HIS A1521 4.969 9.043 -15.397 1.00 0.00 O ATOM 1288 CB HIS A1521 7.093 10.755 -16.819 1.00 0.00 C ATOM 1289 CG HIS A1521 7.944 11.949 -17.164 1.00 0.00 C ATOM 1290 ND1 HIS A1521 7.397 13.200 -17.403 1.00 0.00 N ATOM 1291 CD2 HIS A1521 9.301 12.098 -17.312 1.00 0.00 C ATOM 1292 CE1 HIS A1521 8.411 14.040 -17.680 1.00 0.00 C ATOM 1293 NE2 HIS A1521 9.593 13.419 -17.638 1.00 0.00 N ATOM 0 H HIS A1521 6.414 12.808 -14.418 1.00 0.00 H new ATOM 0 HA HIS A1521 5.311 11.598 -15.946 1.00 0.00 H new ATOM 0 HB2 HIS A1521 7.726 9.896 -16.598 1.00 0.00 H new ATOM 0 HB3 HIS A1521 6.470 10.481 -17.670 1.00 0.00 H new ATOM 0 HD2 HIS A1521 10.030 11.310 -17.193 1.00 0.00 H new ATOM 0 HE1 HIS A1521 8.285 15.088 -17.908 1.00 0.00 H new ATOM 0 HE2 HIS A1521 10.513 13.826 -17.808 1.00 0.00 H new ATOM 1302 N ILE A1522 6.371 9.568 -13.715 1.00 0.00 N ATOM 1303 CA ILE A1522 6.052 8.374 -12.932 1.00 0.00 C ATOM 1304 C ILE A1522 5.013 8.702 -11.864 1.00 0.00 C ATOM 1305 O ILE A1522 4.115 7.906 -11.591 1.00 0.00 O ATOM 1306 CB ILE A1522 7.328 7.829 -12.270 1.00 0.00 C ATOM 1307 CG1 ILE A1522 8.161 8.990 -11.707 1.00 0.00 C ATOM 1308 CG2 ILE A1522 8.158 7.069 -13.310 1.00 0.00 C ATOM 1309 CD1 ILE A1522 9.164 8.453 -10.684 1.00 0.00 C ATOM 0 H ILE A1522 7.059 10.185 -13.283 1.00 0.00 H new ATOM 0 HA ILE A1522 5.641 7.616 -13.599 1.00 0.00 H new ATOM 0 HB ILE A1522 7.050 7.157 -11.458 1.00 0.00 H new ATOM 0 HG12 ILE A1522 8.687 9.499 -12.515 1.00 0.00 H new ATOM 0 HG13 ILE A1522 7.508 9.726 -11.239 1.00 0.00 H new ATOM 0 HG21 ILE A1522 9.063 6.682 -12.841 1.00 0.00 H new ATOM 0 HG22 ILE A1522 7.573 6.240 -13.708 1.00 0.00 H new ATOM 0 HG23 ILE A1522 8.430 7.743 -14.122 1.00 0.00 H new ATOM 0 HD11 ILE A1522 9.754 9.278 -10.285 1.00 0.00 H new ATOM 0 HD12 ILE A1522 8.628 7.964 -9.871 1.00 0.00 H new ATOM 0 HD13 ILE A1522 9.826 7.733 -11.166 1.00 0.00 H new ATOM 1321 N LEU A1523 5.137 9.882 -11.269 1.00 0.00 N ATOM 1322 CA LEU A1523 4.203 10.310 -10.236 1.00 0.00 C ATOM 1323 C LEU A1523 2.767 10.226 -10.749 1.00 0.00 C ATOM 1324 O LEU A1523 1.886 9.684 -10.080 1.00 0.00 O ATOM 1325 CB LEU A1523 4.517 11.750 -9.812 1.00 0.00 C ATOM 1326 CG LEU A1523 6.024 11.901 -9.555 1.00 0.00 C ATOM 1327 CD1 LEU A1523 6.315 13.312 -9.038 1.00 0.00 C ATOM 1328 CD2 LEU A1523 6.478 10.870 -8.513 1.00 0.00 C ATOM 0 H LEU A1523 5.872 10.557 -11.483 1.00 0.00 H new ATOM 0 HA LEU A1523 4.309 9.649 -9.376 1.00 0.00 H new ATOM 0 HB2 LEU A1523 4.200 12.445 -10.590 1.00 0.00 H new ATOM 0 HB3 LEU A1523 3.958 12.003 -8.911 1.00 0.00 H new ATOM 0 HG LEU A1523 6.566 11.735 -10.486 1.00 0.00 H new ATOM 0 HD11 LEU A1523 7.384 13.419 -8.856 1.00 0.00 H new ATOM 0 HD12 LEU A1523 5.998 14.044 -9.781 1.00 0.00 H new ATOM 0 HD13 LEU A1523 5.770 13.479 -8.109 1.00 0.00 H new ATOM 0 HD21 LEU A1523 7.547 10.981 -8.334 1.00 0.00 H new ATOM 0 HD22 LEU A1523 5.935 11.031 -7.581 1.00 0.00 H new ATOM 0 HD23 LEU A1523 6.274 9.865 -8.883 1.00 0.00 H new ATOM 1340 N GLN A1524 2.546 10.763 -11.945 1.00 0.00 N ATOM 1341 CA GLN A1524 1.218 10.748 -12.561 1.00 0.00 C ATOM 1342 C GLN A1524 0.759 9.307 -12.792 1.00 0.00 C ATOM 1343 O GLN A1524 -0.420 9.052 -13.033 1.00 0.00 O ATOM 1344 CB GLN A1524 1.249 11.521 -13.907 1.00 0.00 C ATOM 1345 CG GLN A1524 2.680 11.558 -14.468 1.00 0.00 C ATOM 1346 CD GLN A1524 3.469 12.693 -13.819 1.00 0.00 C ATOM 1347 OE1 GLN A1524 4.537 13.068 -14.303 1.00 0.00 O ATOM 1348 NE2 GLN A1524 2.997 13.271 -12.749 1.00 0.00 N ATOM 0 H GLN A1524 3.267 11.214 -12.509 1.00 0.00 H new ATOM 0 HA GLN A1524 0.512 11.236 -11.889 1.00 0.00 H new ATOM 0 HB2 GLN A1524 0.582 11.043 -14.624 1.00 0.00 H new ATOM 0 HB3 GLN A1524 0.883 12.537 -13.759 1.00 0.00 H new ATOM 0 HG2 GLN A1524 3.177 10.606 -14.281 1.00 0.00 H new ATOM 0 HG3 GLN A1524 2.652 11.696 -15.549 1.00 0.00 H new ATOM 0 HE21 GLN A1524 2.112 12.959 -12.349 1.00 0.00 H new ATOM 0 HE22 GLN A1524 3.513 14.035 -12.312 1.00 0.00 H new ATOM 1357 N GLN A1525 1.702 8.374 -12.715 1.00 0.00 N ATOM 1358 CA GLN A1525 1.400 6.956 -12.916 1.00 0.00 C ATOM 1359 C GLN A1525 1.384 6.211 -11.587 1.00 0.00 C ATOM 1360 O GLN A1525 1.131 5.010 -11.548 1.00 0.00 O ATOM 1361 CB GLN A1525 2.445 6.328 -13.844 1.00 0.00 C ATOM 1362 CG GLN A1525 2.196 6.793 -15.282 1.00 0.00 C ATOM 1363 CD GLN A1525 0.930 6.140 -15.828 1.00 0.00 C ATOM 1364 OE1 GLN A1525 0.008 6.835 -16.256 1.00 0.00 O ATOM 1365 NE2 GLN A1525 0.830 4.840 -15.838 1.00 0.00 N ATOM 0 H GLN A1525 2.683 8.571 -12.515 1.00 0.00 H new ATOM 0 HA GLN A1525 0.412 6.877 -13.370 1.00 0.00 H new ATOM 0 HB2 GLN A1525 3.448 6.614 -13.526 1.00 0.00 H new ATOM 0 HB3 GLN A1525 2.391 5.241 -13.787 1.00 0.00 H new ATOM 0 HG2 GLN A1525 2.097 7.878 -15.310 1.00 0.00 H new ATOM 0 HG3 GLN A1525 3.049 6.534 -15.910 1.00 0.00 H new ATOM 0 HE21 GLN A1525 1.595 4.267 -15.483 1.00 0.00 H new ATOM 0 HE22 GLN A1525 -0.014 4.396 -16.201 1.00 0.00 H new ATOM 1374 N ILE A1526 1.652 6.929 -10.494 1.00 0.00 N ATOM 1375 CA ILE A1526 1.657 6.324 -9.161 1.00 0.00 C ATOM 1376 C ILE A1526 0.416 6.760 -8.376 1.00 0.00 C ATOM 1377 O ILE A1526 -0.233 5.946 -7.723 1.00 0.00 O ATOM 1378 CB ILE A1526 2.924 6.756 -8.410 1.00 0.00 C ATOM 1379 CG1 ILE A1526 4.151 6.073 -9.037 1.00 0.00 C ATOM 1380 CG2 ILE A1526 2.821 6.358 -6.932 1.00 0.00 C ATOM 1381 CD1 ILE A1526 5.428 6.825 -8.640 1.00 0.00 C ATOM 0 H ILE A1526 1.868 7.926 -10.506 1.00 0.00 H new ATOM 0 HA ILE A1526 1.644 5.239 -9.262 1.00 0.00 H new ATOM 0 HB ILE A1526 3.028 7.839 -8.483 1.00 0.00 H new ATOM 0 HG12 ILE A1526 4.211 5.037 -8.704 1.00 0.00 H new ATOM 0 HG13 ILE A1526 4.052 6.054 -10.122 1.00 0.00 H new ATOM 0 HG21 ILE A1526 3.725 6.669 -6.408 1.00 0.00 H new ATOM 0 HG22 ILE A1526 1.955 6.845 -6.483 1.00 0.00 H new ATOM 0 HG23 ILE A1526 2.710 5.277 -6.853 1.00 0.00 H new ATOM 0 HD11 ILE A1526 6.293 6.335 -9.088 1.00 0.00 H new ATOM 0 HD12 ILE A1526 5.370 7.854 -8.995 1.00 0.00 H new ATOM 0 HD13 ILE A1526 5.530 6.821 -7.555 1.00 0.00 H new ATOM 1393 N VAL A1527 0.101 8.052 -8.432 1.00 0.00 N ATOM 1394 CA VAL A1527 -1.058 8.577 -7.706 1.00 0.00 C ATOM 1395 C VAL A1527 -2.365 8.073 -8.318 1.00 0.00 C ATOM 1396 O VAL A1527 -3.260 7.617 -7.608 1.00 0.00 O ATOM 1397 CB VAL A1527 -1.046 10.112 -7.725 1.00 0.00 C ATOM 1398 CG1 VAL A1527 -2.319 10.639 -7.051 1.00 0.00 C ATOM 1399 CG2 VAL A1527 0.180 10.629 -6.964 1.00 0.00 C ATOM 0 H VAL A1527 0.623 8.748 -8.964 1.00 0.00 H new ATOM 0 HA VAL A1527 -0.995 8.224 -6.677 1.00 0.00 H new ATOM 0 HB VAL A1527 -1.005 10.459 -8.757 1.00 0.00 H new ATOM 0 HG11 VAL A1527 -2.313 11.729 -7.063 1.00 0.00 H new ATOM 0 HG12 VAL A1527 -3.194 10.275 -7.590 1.00 0.00 H new ATOM 0 HG13 VAL A1527 -2.357 10.288 -6.020 1.00 0.00 H new ATOM 0 HG21 VAL A1527 0.185 11.719 -6.980 1.00 0.00 H new ATOM 0 HG22 VAL A1527 0.141 10.281 -5.932 1.00 0.00 H new ATOM 0 HG23 VAL A1527 1.087 10.255 -7.439 1.00 0.00 H new ATOM 1409 N ASN A1528 -2.477 8.168 -9.636 1.00 0.00 N ATOM 1410 CA ASN A1528 -3.689 7.728 -10.320 1.00 0.00 C ATOM 1411 C ASN A1528 -3.876 6.218 -10.178 1.00 0.00 C ATOM 1412 O ASN A1528 -4.973 5.737 -9.874 1.00 0.00 O ATOM 1413 CB ASN A1528 -3.610 8.100 -11.800 1.00 0.00 C ATOM 1414 CG ASN A1528 -4.975 7.932 -12.453 1.00 0.00 C ATOM 1415 OD1 ASN A1528 -5.881 8.734 -12.221 1.00 0.00 O ATOM 1416 ND2 ASN A1528 -5.179 6.930 -13.262 1.00 0.00 N ATOM 0 H ASN A1528 -1.752 8.542 -10.249 1.00 0.00 H new ATOM 0 HA ASN A1528 -4.543 8.227 -9.862 1.00 0.00 H new ATOM 0 HB2 ASN A1528 -3.271 9.130 -11.907 1.00 0.00 H new ATOM 0 HB3 ASN A1528 -2.877 7.470 -12.303 1.00 0.00 H new ATOM 0 HD21 ASN A1528 -6.090 6.809 -13.704 1.00 0.00 H new ATOM 0 HD22 ASN A1528 -4.427 6.267 -13.453 1.00 0.00 H new ATOM 1423 N LEU A1529 -2.802 5.474 -10.406 1.00 0.00 N ATOM 1424 CA LEU A1529 -2.861 4.021 -10.305 1.00 0.00 C ATOM 1425 C LEU A1529 -3.531 3.595 -9.003 1.00 0.00 C ATOM 1426 O LEU A1529 -4.328 2.658 -8.985 1.00 0.00 O ATOM 1427 CB LEU A1529 -1.447 3.433 -10.372 1.00 0.00 C ATOM 1428 CG LEU A1529 -1.511 1.913 -10.638 1.00 0.00 C ATOM 1429 CD1 LEU A1529 -1.590 1.644 -12.147 1.00 0.00 C ATOM 1430 CD2 LEU A1529 -0.252 1.234 -10.086 1.00 0.00 C ATOM 0 H LEU A1529 -1.887 5.847 -10.660 1.00 0.00 H new ATOM 0 HA LEU A1529 -3.451 3.645 -11.140 1.00 0.00 H new ATOM 0 HB2 LEU A1529 -0.879 3.924 -11.162 1.00 0.00 H new ATOM 0 HB3 LEU A1529 -0.922 3.624 -9.436 1.00 0.00 H new ATOM 0 HG LEU A1529 -2.397 1.513 -10.145 1.00 0.00 H new ATOM 0 HD11 LEU A1529 -1.635 0.569 -12.323 1.00 0.00 H new ATOM 0 HD12 LEU A1529 -2.484 2.116 -12.554 1.00 0.00 H new ATOM 0 HD13 LEU A1529 -0.707 2.056 -12.637 1.00 0.00 H new ATOM 0 HD21 LEU A1529 -0.303 0.162 -10.277 1.00 0.00 H new ATOM 0 HD22 LEU A1529 0.629 1.648 -10.576 1.00 0.00 H new ATOM 0 HD23 LEU A1529 -0.186 1.409 -9.012 1.00 0.00 H new ATOM 1442 N ILE A1530 -3.203 4.285 -7.915 1.00 0.00 N ATOM 1443 CA ILE A1530 -3.783 3.959 -6.615 1.00 0.00 C ATOM 1444 C ILE A1530 -5.221 4.483 -6.540 1.00 0.00 C ATOM 1445 O ILE A1530 -6.077 3.887 -5.890 1.00 0.00 O ATOM 1446 CB ILE A1530 -2.904 4.567 -5.489 1.00 0.00 C ATOM 1447 CG1 ILE A1530 -1.806 3.568 -5.079 1.00 0.00 C ATOM 1448 CG2 ILE A1530 -3.747 4.893 -4.252 1.00 0.00 C ATOM 1449 CD1 ILE A1530 -1.031 3.081 -6.308 1.00 0.00 C ATOM 0 H ILE A1530 -2.546 5.065 -7.906 1.00 0.00 H new ATOM 0 HA ILE A1530 -3.811 2.877 -6.484 1.00 0.00 H new ATOM 0 HB ILE A1530 -2.457 5.483 -5.875 1.00 0.00 H new ATOM 0 HG12 ILE A1530 -1.121 4.041 -4.375 1.00 0.00 H new ATOM 0 HG13 ILE A1530 -2.254 2.718 -4.565 1.00 0.00 H new ATOM 0 HG21 ILE A1530 -3.108 5.318 -3.478 1.00 0.00 H new ATOM 0 HG22 ILE A1530 -4.521 5.613 -4.519 1.00 0.00 H new ATOM 0 HG23 ILE A1530 -4.213 3.981 -3.878 1.00 0.00 H new ATOM 0 HD11 ILE A1530 -0.260 2.376 -5.996 1.00 0.00 H new ATOM 0 HD12 ILE A1530 -1.716 2.588 -6.998 1.00 0.00 H new ATOM 0 HD13 ILE A1530 -0.565 3.932 -6.805 1.00 0.00 H new ATOM 1461 N GLU A1531 -5.470 5.602 -7.206 1.00 0.00 N ATOM 1462 CA GLU A1531 -6.800 6.190 -7.196 1.00 0.00 C ATOM 1463 C GLU A1531 -7.843 5.154 -7.603 1.00 0.00 C ATOM 1464 O GLU A1531 -8.961 5.151 -7.089 1.00 0.00 O ATOM 1465 CB GLU A1531 -6.862 7.380 -8.149 1.00 0.00 C ATOM 1466 CG GLU A1531 -8.190 8.110 -7.957 1.00 0.00 C ATOM 1467 CD GLU A1531 -8.197 9.392 -8.781 1.00 0.00 C ATOM 1468 OE1 GLU A1531 -7.134 9.793 -9.224 1.00 0.00 O ATOM 1469 OE2 GLU A1531 -9.265 9.954 -8.955 1.00 0.00 O ATOM 0 H GLU A1531 -4.778 6.114 -7.753 1.00 0.00 H new ATOM 0 HA GLU A1531 -7.014 6.532 -6.184 1.00 0.00 H new ATOM 0 HB2 GLU A1531 -6.030 8.058 -7.958 1.00 0.00 H new ATOM 0 HB3 GLU A1531 -6.766 7.040 -9.180 1.00 0.00 H new ATOM 0 HG2 GLU A1531 -9.016 7.467 -8.260 1.00 0.00 H new ATOM 0 HG3 GLU A1531 -8.338 8.343 -6.903 1.00 0.00 H new ATOM 1476 N GLU A1532 -7.472 4.275 -8.528 1.00 0.00 N ATOM 1477 CA GLU A1532 -8.394 3.238 -8.991 1.00 0.00 C ATOM 1478 C GLU A1532 -8.688 2.229 -7.879 1.00 0.00 C ATOM 1479 O GLU A1532 -9.785 1.674 -7.808 1.00 0.00 O ATOM 1480 CB GLU A1532 -7.800 2.505 -10.194 1.00 0.00 C ATOM 1481 CG GLU A1532 -8.885 1.664 -10.869 1.00 0.00 C ATOM 1482 CD GLU A1532 -8.306 0.950 -12.086 1.00 0.00 C ATOM 1483 OE1 GLU A1532 -7.286 0.297 -11.935 1.00 0.00 O ATOM 1484 OE2 GLU A1532 -8.888 1.068 -13.151 1.00 0.00 O ATOM 0 H GLU A1532 -6.552 4.257 -8.969 1.00 0.00 H new ATOM 0 HA GLU A1532 -9.326 3.723 -9.280 1.00 0.00 H new ATOM 0 HB2 GLU A1532 -7.388 3.223 -10.903 1.00 0.00 H new ATOM 0 HB3 GLU A1532 -6.977 1.866 -9.873 1.00 0.00 H new ATOM 0 HG2 GLU A1532 -9.283 0.934 -10.164 1.00 0.00 H new ATOM 0 HG3 GLU A1532 -9.716 2.301 -11.172 1.00 0.00 H new ATOM 1491 N THR A1533 -7.703 1.988 -7.018 1.00 0.00 N ATOM 1492 CA THR A1533 -7.873 1.032 -5.925 1.00 0.00 C ATOM 1493 C THR A1533 -9.043 1.438 -5.028 1.00 0.00 C ATOM 1494 O THR A1533 -10.197 1.427 -5.457 1.00 0.00 O ATOM 1495 CB THR A1533 -6.590 0.933 -5.088 1.00 0.00 C ATOM 1496 OG1 THR A1533 -6.396 2.142 -4.372 1.00 0.00 O ATOM 1497 CG2 THR A1533 -5.387 0.670 -5.998 1.00 0.00 C ATOM 0 H THR A1533 -6.787 2.436 -7.054 1.00 0.00 H new ATOM 0 HA THR A1533 -8.086 0.057 -6.363 1.00 0.00 H new ATOM 0 HB THR A1533 -6.686 0.107 -4.384 1.00 0.00 H new ATOM 0 HG1 THR A1533 -5.817 2.740 -4.890 1.00 0.00 H new ATOM 0 HG21 THR A1533 -4.482 0.602 -5.394 1.00 0.00 H new ATOM 0 HG22 THR A1533 -5.536 -0.266 -6.536 1.00 0.00 H new ATOM 0 HG23 THR A1533 -5.286 1.487 -6.712 1.00 0.00 H new ATOM 1505 N GLY A1534 -8.737 1.797 -3.783 1.00 0.00 N ATOM 1506 CA GLY A1534 -9.770 2.206 -2.838 1.00 0.00 C ATOM 1507 C GLY A1534 -9.245 2.177 -1.406 1.00 0.00 C ATOM 1508 O GLY A1534 -9.988 2.438 -0.459 1.00 0.00 O ATOM 0 H GLY A1534 -7.788 1.813 -3.408 1.00 0.00 H new ATOM 0 HA2 GLY A1534 -10.114 3.211 -3.082 1.00 0.00 H new ATOM 0 HA3 GLY A1534 -10.631 1.544 -2.927 1.00 0.00 H new ATOM 1512 N HIS A1535 -7.958 1.856 -1.250 1.00 0.00 N ATOM 1513 CA HIS A1535 -7.331 1.791 0.076 1.00 0.00 C ATOM 1514 C HIS A1535 -6.189 2.799 0.180 1.00 0.00 C ATOM 1515 O HIS A1535 -5.035 2.428 0.402 1.00 0.00 O ATOM 1516 CB HIS A1535 -6.787 0.382 0.324 1.00 0.00 C ATOM 1517 CG HIS A1535 -7.797 -0.634 -0.128 1.00 0.00 C ATOM 1518 ND1 HIS A1535 -9.163 -0.421 -0.017 1.00 0.00 N ATOM 1519 CD2 HIS A1535 -7.658 -1.878 -0.693 1.00 0.00 C ATOM 1520 CE1 HIS A1535 -9.784 -1.510 -0.504 1.00 0.00 C ATOM 1521 NE2 HIS A1535 -8.913 -2.429 -0.928 1.00 0.00 N ATOM 0 H HIS A1535 -7.329 1.637 -2.023 1.00 0.00 H new ATOM 0 HA HIS A1535 -8.085 2.032 0.826 1.00 0.00 H new ATOM 0 HB2 HIS A1535 -5.850 0.243 -0.215 1.00 0.00 H new ATOM 0 HB3 HIS A1535 -6.569 0.247 1.383 1.00 0.00 H new ATOM 0 HD1 HIS A1535 -9.614 0.410 0.365 1.00 0.00 H new ATOM 0 HD2 HIS A1535 -6.717 -2.356 -0.920 1.00 0.00 H new ATOM 0 HE1 HIS A1535 -10.857 -1.627 -0.547 1.00 0.00 H new ATOM 1530 N PHE A1536 -6.522 4.075 0.004 1.00 0.00 N ATOM 1531 CA PHE A1536 -5.531 5.147 0.061 1.00 0.00 C ATOM 1532 C PHE A1536 -6.140 6.404 0.657 1.00 0.00 C ATOM 1533 O PHE A1536 -7.259 6.783 0.314 1.00 0.00 O ATOM 1534 CB PHE A1536 -5.002 5.443 -1.344 1.00 0.00 C ATOM 1535 CG PHE A1536 -6.063 6.139 -2.186 1.00 0.00 C ATOM 1536 CD1 PHE A1536 -7.288 5.505 -2.457 1.00 0.00 C ATOM 1537 CD2 PHE A1536 -5.818 7.421 -2.703 1.00 0.00 C ATOM 1538 CE1 PHE A1536 -8.254 6.150 -3.235 1.00 0.00 C ATOM 1539 CE2 PHE A1536 -6.788 8.061 -3.485 1.00 0.00 C ATOM 1540 CZ PHE A1536 -8.004 7.425 -3.751 1.00 0.00 C ATOM 0 H PHE A1536 -7.474 4.393 -0.180 1.00 0.00 H new ATOM 0 HA PHE A1536 -4.706 4.824 0.696 1.00 0.00 H new ATOM 0 HB2 PHE A1536 -4.114 6.071 -1.278 1.00 0.00 H new ATOM 0 HB3 PHE A1536 -4.700 4.514 -1.827 1.00 0.00 H new ATOM 0 HD1 PHE A1536 -7.483 4.518 -2.064 1.00 0.00 H new ATOM 0 HD2 PHE A1536 -4.880 7.915 -2.497 1.00 0.00 H new ATOM 0 HE1 PHE A1536 -9.196 5.662 -3.438 1.00 0.00 H new ATOM 0 HE2 PHE A1536 -6.596 9.047 -3.883 1.00 0.00 H new ATOM 0 HZ PHE A1536 -8.751 7.919 -4.355 1.00 0.00 H new ATOM 1550 N HIS A1537 -5.401 7.051 1.556 1.00 0.00 N ATOM 1551 CA HIS A1537 -5.885 8.272 2.197 1.00 0.00 C ATOM 1552 C HIS A1537 -5.373 9.488 1.447 1.00 0.00 C ATOM 1553 O HIS A1537 -4.186 9.565 1.117 1.00 0.00 O ATOM 1554 CB HIS A1537 -5.398 8.328 3.646 1.00 0.00 C ATOM 1555 CG HIS A1537 -6.009 9.519 4.330 1.00 0.00 C ATOM 1556 ND1 HIS A1537 -7.317 9.516 4.788 1.00 0.00 N ATOM 1557 CD2 HIS A1537 -5.506 10.758 4.634 1.00 0.00 C ATOM 1558 CE1 HIS A1537 -7.555 10.720 5.339 1.00 0.00 C ATOM 1559 NE2 HIS A1537 -6.484 11.516 5.271 1.00 0.00 N ATOM 0 H HIS A1537 -4.472 6.753 1.855 1.00 0.00 H new ATOM 0 HA HIS A1537 -6.975 8.269 2.181 1.00 0.00 H new ATOM 0 HB2 HIS A1537 -5.673 7.413 4.170 1.00 0.00 H new ATOM 0 HB3 HIS A1537 -4.311 8.397 3.674 1.00 0.00 H new ATOM 0 HD2 HIS A1537 -4.504 11.094 4.413 1.00 0.00 H new ATOM 0 HE1 HIS A1537 -8.497 11.008 5.782 1.00 0.00 H new ATOM 0 HE2 HIS A1537 -6.401 12.474 5.613 1.00 0.00 H new ATOM 1568 N ILE A1538 -6.276 10.437 1.171 1.00 0.00 N ATOM 1569 CA ILE A1538 -5.911 11.655 0.442 1.00 0.00 C ATOM 1570 C ILE A1538 -5.947 12.871 1.363 1.00 0.00 C ATOM 1571 O ILE A1538 -6.817 12.977 2.228 1.00 0.00 O ATOM 1572 CB ILE A1538 -6.892 11.863 -0.731 1.00 0.00 C ATOM 1573 CG1 ILE A1538 -6.578 10.856 -1.864 1.00 0.00 C ATOM 1574 CG2 ILE A1538 -6.797 13.307 -1.261 1.00 0.00 C ATOM 1575 CD1 ILE A1538 -5.453 11.379 -2.779 1.00 0.00 C ATOM 0 H ILE A1538 -7.258 10.385 1.440 1.00 0.00 H new ATOM 0 HA ILE A1538 -4.896 11.542 0.061 1.00 0.00 H new ATOM 0 HB ILE A1538 -7.908 11.692 -0.375 1.00 0.00 H new ATOM 0 HG12 ILE A1538 -6.284 9.899 -1.433 1.00 0.00 H new ATOM 0 HG13 ILE A1538 -7.477 10.677 -2.454 1.00 0.00 H new ATOM 0 HG21 ILE A1538 -7.495 13.438 -2.088 1.00 0.00 H new ATOM 0 HG22 ILE A1538 -7.046 14.005 -0.462 1.00 0.00 H new ATOM 0 HG23 ILE A1538 -5.782 13.501 -1.609 1.00 0.00 H new ATOM 0 HD11 ILE A1538 -5.255 10.650 -3.565 1.00 0.00 H new ATOM 0 HD12 ILE A1538 -5.759 12.323 -3.229 1.00 0.00 H new ATOM 0 HD13 ILE A1538 -4.548 11.534 -2.191 1.00 0.00 H new ATOM 1587 N THR A1539 -5.018 13.797 1.157 1.00 0.00 N ATOM 1588 CA THR A1539 -4.978 15.012 1.957 1.00 0.00 C ATOM 1589 C THR A1539 -4.364 16.136 1.134 1.00 0.00 C ATOM 1590 O THR A1539 -3.495 15.900 0.297 1.00 0.00 O ATOM 1591 CB THR A1539 -4.166 14.771 3.248 1.00 0.00 C ATOM 1592 OG1 THR A1539 -4.031 13.372 3.452 1.00 0.00 O ATOM 1593 CG2 THR A1539 -4.876 15.390 4.457 1.00 0.00 C ATOM 0 H THR A1539 -4.288 13.730 0.448 1.00 0.00 H new ATOM 0 HA THR A1539 -5.991 15.296 2.243 1.00 0.00 H new ATOM 0 HB THR A1539 -3.186 15.237 3.142 1.00 0.00 H new ATOM 0 HG1 THR A1539 -3.309 13.027 2.886 1.00 0.00 H new ATOM 0 HG21 THR A1539 -4.288 15.209 5.356 1.00 0.00 H new ATOM 0 HG22 THR A1539 -4.985 16.464 4.305 1.00 0.00 H new ATOM 0 HG23 THR A1539 -5.861 14.938 4.571 1.00 0.00 H new ATOM 1601 N ASN A1540 -4.828 17.353 1.371 1.00 0.00 N ATOM 1602 CA ASN A1540 -4.323 18.502 0.640 1.00 0.00 C ATOM 1603 C ASN A1540 -2.918 18.858 1.105 1.00 0.00 C ATOM 1604 O ASN A1540 -2.357 19.864 0.671 1.00 0.00 O ATOM 1605 CB ASN A1540 -5.256 19.699 0.843 1.00 0.00 C ATOM 1606 CG ASN A1540 -6.706 19.231 0.849 1.00 0.00 C ATOM 1607 OD1 ASN A1540 -7.367 19.241 -0.190 1.00 0.00 O ATOM 1608 ND2 ASN A1540 -7.242 18.820 1.964 1.00 0.00 N ATOM 0 H ASN A1540 -5.549 17.569 2.060 1.00 0.00 H new ATOM 0 HA ASN A1540 -4.285 18.249 -0.420 1.00 0.00 H new ATOM 0 HB2 ASN A1540 -5.022 20.198 1.783 1.00 0.00 H new ATOM 0 HB3 ASN A1540 -5.104 20.429 0.048 1.00 0.00 H new ATOM 0 HD21 ASN A1540 -8.212 18.505 1.978 1.00 0.00 H new ATOM 0 HD22 ASN A1540 -6.691 18.813 2.823 1.00 0.00 H new ATOM 1615 N THR A1541 -2.340 18.035 1.988 1.00 0.00 N ATOM 1616 CA THR A1541 -0.993 18.281 2.496 1.00 0.00 C ATOM 1617 C THR A1541 -0.197 16.971 2.562 1.00 0.00 C ATOM 1618 O THR A1541 0.980 16.973 2.917 1.00 0.00 O ATOM 1619 CB THR A1541 -1.087 18.881 3.899 1.00 0.00 C ATOM 1620 OG1 THR A1541 -1.717 17.948 4.768 1.00 0.00 O ATOM 1621 CG2 THR A1541 -1.908 20.168 3.854 1.00 0.00 C ATOM 0 H THR A1541 -2.785 17.197 2.362 1.00 0.00 H new ATOM 0 HA THR A1541 -0.483 18.971 1.824 1.00 0.00 H new ATOM 0 HB THR A1541 -0.085 19.105 4.265 1.00 0.00 H new ATOM 0 HG1 THR A1541 -1.777 18.329 5.669 1.00 0.00 H new ATOM 0 HG21 THR A1541 -1.973 20.593 4.856 1.00 0.00 H new ATOM 0 HG22 THR A1541 -1.427 20.883 3.187 1.00 0.00 H new ATOM 0 HG23 THR A1541 -2.911 19.947 3.488 1.00 0.00 H new ATOM 1629 N THR A1542 -0.848 15.858 2.219 1.00 0.00 N ATOM 1630 CA THR A1542 -0.190 14.553 2.247 1.00 0.00 C ATOM 1631 C THR A1542 -1.115 13.479 1.668 1.00 0.00 C ATOM 1632 O THR A1542 -2.340 13.634 1.649 1.00 0.00 O ATOM 1633 CB THR A1542 0.188 14.185 3.686 1.00 0.00 C ATOM 1634 OG1 THR A1542 0.723 12.868 3.709 1.00 0.00 O ATOM 1635 CG2 THR A1542 -1.046 14.248 4.587 1.00 0.00 C ATOM 0 H THR A1542 -1.823 15.835 1.921 1.00 0.00 H new ATOM 0 HA THR A1542 0.714 14.608 1.641 1.00 0.00 H new ATOM 0 HB THR A1542 0.931 14.893 4.052 1.00 0.00 H new ATOM 0 HG1 THR A1542 0.967 12.630 4.628 1.00 0.00 H new ATOM 0 HG21 THR A1542 -0.766 13.985 5.607 1.00 0.00 H new ATOM 0 HG22 THR A1542 -1.456 15.258 4.573 1.00 0.00 H new ATOM 0 HG23 THR A1542 -1.797 13.546 4.225 1.00 0.00 H new ATOM 1643 N PHE A1543 -0.526 12.389 1.196 1.00 0.00 N ATOM 1644 CA PHE A1543 -1.301 11.296 0.627 1.00 0.00 C ATOM 1645 C PHE A1543 -0.459 10.020 0.658 1.00 0.00 C ATOM 1646 O PHE A1543 0.686 10.004 0.183 1.00 0.00 O ATOM 1647 CB PHE A1543 -1.745 11.657 -0.820 1.00 0.00 C ATOM 1648 CG PHE A1543 -1.403 10.544 -1.792 1.00 0.00 C ATOM 1649 CD1 PHE A1543 -2.277 9.464 -1.961 1.00 0.00 C ATOM 1650 CD2 PHE A1543 -0.198 10.589 -2.496 1.00 0.00 C ATOM 1651 CE1 PHE A1543 -1.942 8.429 -2.842 1.00 0.00 C ATOM 1652 CE2 PHE A1543 0.138 9.555 -3.373 1.00 0.00 C ATOM 1653 CZ PHE A1543 -0.734 8.475 -3.549 1.00 0.00 C ATOM 0 H PHE A1543 0.483 12.238 1.196 1.00 0.00 H new ATOM 0 HA PHE A1543 -2.204 11.128 1.214 1.00 0.00 H new ATOM 0 HB2 PHE A1543 -2.819 11.842 -0.838 1.00 0.00 H new ATOM 0 HB3 PHE A1543 -1.257 12.580 -1.133 1.00 0.00 H new ATOM 0 HD1 PHE A1543 -3.207 9.429 -1.413 1.00 0.00 H new ATOM 0 HD2 PHE A1543 0.474 11.423 -2.362 1.00 0.00 H new ATOM 0 HE1 PHE A1543 -2.615 7.595 -2.976 1.00 0.00 H new ATOM 0 HE2 PHE A1543 1.071 9.589 -3.915 1.00 0.00 H new ATOM 0 HZ PHE A1543 -0.476 7.677 -4.230 1.00 0.00 H new ATOM 1663 N ASP A1544 -1.036 8.950 1.210 1.00 0.00 N ATOM 1664 CA ASP A1544 -0.336 7.668 1.290 1.00 0.00 C ATOM 1665 C ASP A1544 -1.270 6.515 0.936 1.00 0.00 C ATOM 1666 O ASP A1544 -2.418 6.720 0.528 1.00 0.00 O ATOM 1667 CB ASP A1544 0.263 7.466 2.684 1.00 0.00 C ATOM 1668 CG ASP A1544 -0.722 7.931 3.745 1.00 0.00 C ATOM 1669 OD1 ASP A1544 -1.894 7.616 3.618 1.00 0.00 O ATOM 1670 OD2 ASP A1544 -0.291 8.597 4.672 1.00 0.00 O ATOM 0 H ASP A1544 -1.977 8.946 1.604 1.00 0.00 H new ATOM 0 HA ASP A1544 0.477 7.681 0.564 1.00 0.00 H new ATOM 0 HB2 ASP A1544 0.505 6.414 2.836 1.00 0.00 H new ATOM 0 HB3 ASP A1544 1.196 8.023 2.772 1.00 0.00 H new ATOM 1675 N PHE A1545 -0.782 5.304 1.154 1.00 0.00 N ATOM 1676 CA PHE A1545 -1.577 4.114 0.911 1.00 0.00 C ATOM 1677 C PHE A1545 -0.941 2.914 1.605 1.00 0.00 C ATOM 1678 O PHE A1545 0.216 2.967 2.017 1.00 0.00 O ATOM 1679 CB PHE A1545 -1.706 3.861 -0.595 1.00 0.00 C ATOM 1680 CG PHE A1545 -0.409 4.222 -1.267 1.00 0.00 C ATOM 1681 CD1 PHE A1545 0.591 3.261 -1.395 1.00 0.00 C ATOM 1682 CD2 PHE A1545 -0.206 5.516 -1.760 1.00 0.00 C ATOM 1683 CE1 PHE A1545 1.797 3.585 -2.015 1.00 0.00 C ATOM 1684 CE2 PHE A1545 1.004 5.843 -2.382 1.00 0.00 C ATOM 1685 CZ PHE A1545 2.007 4.877 -2.510 1.00 0.00 C ATOM 0 H PHE A1545 0.160 5.121 1.499 1.00 0.00 H new ATOM 0 HA PHE A1545 -2.576 4.264 1.320 1.00 0.00 H new ATOM 0 HB2 PHE A1545 -1.948 2.815 -0.781 1.00 0.00 H new ATOM 0 HB3 PHE A1545 -2.522 4.455 -1.008 1.00 0.00 H new ATOM 0 HD1 PHE A1545 0.432 2.263 -1.013 1.00 0.00 H new ATOM 0 HD2 PHE A1545 -0.982 6.261 -1.661 1.00 0.00 H new ATOM 0 HE1 PHE A1545 2.570 2.838 -2.113 1.00 0.00 H new ATOM 0 HE2 PHE A1545 1.163 6.841 -2.763 1.00 0.00 H new ATOM 0 HZ PHE A1545 2.942 5.127 -2.990 1.00 0.00 H new ATOM 1695 N ASP A1546 -1.715 1.839 1.752 1.00 0.00 N ATOM 1696 CA ASP A1546 -1.225 0.634 2.427 1.00 0.00 C ATOM 1697 C ASP A1546 -0.873 -0.469 1.430 1.00 0.00 C ATOM 1698 O ASP A1546 -1.752 -1.188 0.953 1.00 0.00 O ATOM 1699 CB ASP A1546 -2.295 0.105 3.382 1.00 0.00 C ATOM 1700 CG ASP A1546 -2.846 1.237 4.242 1.00 0.00 C ATOM 1701 OD1 ASP A1546 -2.475 2.374 4.003 1.00 0.00 O ATOM 1702 OD2 ASP A1546 -3.635 0.948 5.126 1.00 0.00 O ATOM 0 H ASP A1546 -2.676 1.776 1.416 1.00 0.00 H new ATOM 0 HA ASP A1546 -0.324 0.909 2.975 1.00 0.00 H new ATOM 0 HB2 ASP A1546 -3.103 -0.355 2.814 1.00 0.00 H new ATOM 0 HB3 ASP A1546 -1.871 -0.671 4.019 1.00 0.00 H new ATOM 1707 N LEU A1547 0.411 -0.611 1.132 1.00 0.00 N ATOM 1708 CA LEU A1547 0.871 -1.644 0.211 1.00 0.00 C ATOM 1709 C LEU A1547 0.745 -3.024 0.853 1.00 0.00 C ATOM 1710 O LEU A1547 0.823 -4.041 0.165 1.00 0.00 O ATOM 1711 CB LEU A1547 2.332 -1.392 -0.163 1.00 0.00 C ATOM 1712 CG LEU A1547 2.469 -0.019 -0.837 1.00 0.00 C ATOM 1713 CD1 LEU A1547 3.961 0.315 -1.000 1.00 0.00 C ATOM 1714 CD2 LEU A1547 1.774 -0.034 -2.215 1.00 0.00 C ATOM 0 H LEU A1547 1.153 -0.025 1.514 1.00 0.00 H new ATOM 0 HA LEU A1547 0.252 -1.610 -0.685 1.00 0.00 H new ATOM 0 HB2 LEU A1547 2.957 -1.433 0.729 1.00 0.00 H new ATOM 0 HB3 LEU A1547 2.684 -2.174 -0.836 1.00 0.00 H new ATOM 0 HG LEU A1547 1.992 0.741 -0.217 1.00 0.00 H new ATOM 0 HD11 LEU A1547 4.066 1.289 -1.478 1.00 0.00 H new ATOM 0 HD12 LEU A1547 4.438 0.339 -0.020 1.00 0.00 H new ATOM 0 HD13 LEU A1547 4.439 -0.446 -1.618 1.00 0.00 H new ATOM 0 HD21 LEU A1547 1.877 0.944 -2.685 1.00 0.00 H new ATOM 0 HD22 LEU A1547 2.237 -0.791 -2.848 1.00 0.00 H new ATOM 0 HD23 LEU A1547 0.717 -0.266 -2.087 1.00 0.00 H new ATOM 1726 N CYS A1548 0.547 -3.057 2.164 1.00 0.00 N ATOM 1727 CA CYS A1548 0.411 -4.330 2.868 1.00 0.00 C ATOM 1728 C CYS A1548 -0.982 -4.920 2.646 1.00 0.00 C ATOM 1729 O CYS A1548 -1.349 -5.912 3.274 1.00 0.00 O ATOM 1730 CB CYS A1548 0.652 -4.130 4.366 1.00 0.00 C ATOM 1731 SG CYS A1548 2.110 -3.086 4.607 1.00 0.00 S ATOM 0 H CYS A1548 0.477 -2.230 2.757 1.00 0.00 H new ATOM 0 HA CYS A1548 1.154 -5.023 2.472 1.00 0.00 H new ATOM 0 HB2 CYS A1548 -0.220 -3.667 4.827 1.00 0.00 H new ATOM 0 HB3 CYS A1548 0.797 -5.094 4.854 1.00 0.00 H new ATOM 0 HG CYS A1548 2.315 -2.913 5.879 1.00 0.00 H new ATOM 1737 N SER A1549 -1.751 -4.307 1.745 1.00 0.00 N ATOM 1738 CA SER A1549 -3.107 -4.780 1.440 1.00 0.00 C ATOM 1739 C SER A1549 -3.275 -4.995 -0.061 1.00 0.00 C ATOM 1740 O SER A1549 -3.811 -6.016 -0.494 1.00 0.00 O ATOM 1741 CB SER A1549 -4.134 -3.756 1.923 1.00 0.00 C ATOM 1742 OG SER A1549 -3.789 -3.330 3.235 1.00 0.00 O ATOM 0 H SER A1549 -1.462 -3.485 1.214 1.00 0.00 H new ATOM 0 HA SER A1549 -3.265 -5.729 1.953 1.00 0.00 H new ATOM 0 HB2 SER A1549 -4.160 -2.902 1.246 1.00 0.00 H new ATOM 0 HB3 SER A1549 -5.132 -4.195 1.921 1.00 0.00 H new ATOM 0 HG SER A1549 -4.444 -2.672 3.548 1.00 0.00 H new ATOM 1748 N LEU A1550 -2.817 -4.029 -0.849 1.00 0.00 N ATOM 1749 CA LEU A1550 -2.922 -4.121 -2.301 1.00 0.00 C ATOM 1750 C LEU A1550 -2.203 -5.366 -2.812 1.00 0.00 C ATOM 1751 O LEU A1550 -1.146 -5.736 -2.300 1.00 0.00 O ATOM 1752 CB LEU A1550 -2.307 -2.873 -2.949 1.00 0.00 C ATOM 1753 CG LEU A1550 -3.063 -1.606 -2.486 1.00 0.00 C ATOM 1754 CD1 LEU A1550 -2.137 -0.382 -2.574 1.00 0.00 C ATOM 1755 CD2 LEU A1550 -4.293 -1.377 -3.378 1.00 0.00 C ATOM 0 H LEU A1550 -2.371 -3.177 -0.509 1.00 0.00 H new ATOM 0 HA LEU A1550 -3.977 -4.188 -2.567 1.00 0.00 H new ATOM 0 HB2 LEU A1550 -1.254 -2.796 -2.680 1.00 0.00 H new ATOM 0 HB3 LEU A1550 -2.353 -2.957 -4.035 1.00 0.00 H new ATOM 0 HG LEU A1550 -3.383 -1.745 -1.453 1.00 0.00 H new ATOM 0 HD11 LEU A1550 -2.676 0.507 -2.246 1.00 0.00 H new ATOM 0 HD12 LEU A1550 -1.269 -0.536 -1.934 1.00 0.00 H new ATOM 0 HD13 LEU A1550 -1.809 -0.248 -3.605 1.00 0.00 H new ATOM 0 HD21 LEU A1550 -4.821 -0.483 -3.047 1.00 0.00 H new ATOM 0 HD22 LEU A1550 -3.974 -1.247 -4.412 1.00 0.00 H new ATOM 0 HD23 LEU A1550 -4.958 -2.238 -3.309 1.00 0.00 H new ATOM 1767 N ASP A1551 -2.782 -6.003 -3.824 1.00 0.00 N ATOM 1768 CA ASP A1551 -2.186 -7.203 -4.396 1.00 0.00 C ATOM 1769 C ASP A1551 -0.707 -6.970 -4.690 1.00 0.00 C ATOM 1770 O ASP A1551 -0.259 -5.828 -4.801 1.00 0.00 O ATOM 1771 CB ASP A1551 -2.915 -7.585 -5.685 1.00 0.00 C ATOM 1772 CG ASP A1551 -4.414 -7.695 -5.421 1.00 0.00 C ATOM 1773 OD1 ASP A1551 -4.874 -7.083 -4.471 1.00 0.00 O ATOM 1774 OD2 ASP A1551 -5.081 -8.387 -6.173 1.00 0.00 O ATOM 0 H ASP A1551 -3.656 -5.711 -4.262 1.00 0.00 H new ATOM 0 HA ASP A1551 -2.279 -8.016 -3.676 1.00 0.00 H new ATOM 0 HB2 ASP A1551 -2.726 -6.837 -6.455 1.00 0.00 H new ATOM 0 HB3 ASP A1551 -2.533 -8.534 -6.062 1.00 0.00 H new ATOM 1779 N LYS A1552 0.045 -8.057 -4.810 1.00 0.00 N ATOM 1780 CA LYS A1552 1.475 -7.962 -5.086 1.00 0.00 C ATOM 1781 C LYS A1552 1.710 -7.554 -6.542 1.00 0.00 C ATOM 1782 O LYS A1552 2.826 -7.203 -6.934 1.00 0.00 O ATOM 1783 CB LYS A1552 2.146 -9.321 -4.808 1.00 0.00 C ATOM 1784 CG LYS A1552 1.181 -10.469 -5.194 1.00 0.00 C ATOM 1785 CD LYS A1552 0.291 -10.862 -3.988 1.00 0.00 C ATOM 1786 CE LYS A1552 0.949 -11.995 -3.193 1.00 0.00 C ATOM 1787 NZ LYS A1552 2.388 -11.678 -2.973 1.00 0.00 N ATOM 0 H LYS A1552 -0.308 -9.010 -4.721 1.00 0.00 H new ATOM 0 HA LYS A1552 1.911 -7.203 -4.437 1.00 0.00 H new ATOM 0 HB2 LYS A1552 3.071 -9.404 -5.378 1.00 0.00 H new ATOM 0 HB3 LYS A1552 2.413 -9.397 -3.754 1.00 0.00 H new ATOM 0 HG2 LYS A1552 0.554 -10.159 -6.030 1.00 0.00 H new ATOM 0 HG3 LYS A1552 1.753 -11.335 -5.529 1.00 0.00 H new ATOM 0 HD2 LYS A1552 0.137 -9.997 -3.343 1.00 0.00 H new ATOM 0 HD3 LYS A1552 -0.692 -11.177 -4.339 1.00 0.00 H new ATOM 0 HE2 LYS A1552 0.444 -12.123 -2.236 1.00 0.00 H new ATOM 0 HE3 LYS A1552 0.852 -12.937 -3.733 1.00 0.00 H new ATOM 0 HZ1 LYS A1552 2.806 -12.385 -2.335 1.00 0.00 H new ATOM 0 HZ2 LYS A1552 2.890 -11.694 -3.884 1.00 0.00 H new ATOM 0 HZ3 LYS A1552 2.474 -10.733 -2.547 1.00 0.00 H new ATOM 1801 N THR A1553 0.650 -7.596 -7.338 1.00 0.00 N ATOM 1802 CA THR A1553 0.756 -7.227 -8.743 1.00 0.00 C ATOM 1803 C THR A1553 1.006 -5.731 -8.884 1.00 0.00 C ATOM 1804 O THR A1553 1.928 -5.307 -9.580 1.00 0.00 O ATOM 1805 CB THR A1553 -0.529 -7.607 -9.479 1.00 0.00 C ATOM 1806 OG1 THR A1553 -1.624 -6.895 -8.917 1.00 0.00 O ATOM 1807 CG2 THR A1553 -0.771 -9.110 -9.345 1.00 0.00 C ATOM 0 H THR A1553 -0.283 -7.879 -7.039 1.00 0.00 H new ATOM 0 HA THR A1553 1.596 -7.766 -9.181 1.00 0.00 H new ATOM 0 HB THR A1553 -0.433 -7.351 -10.534 1.00 0.00 H new ATOM 0 HG1 THR A1553 -2.448 -7.136 -9.389 1.00 0.00 H new ATOM 0 HG21 THR A1553 -1.687 -9.379 -9.870 1.00 0.00 H new ATOM 0 HG22 THR A1553 0.069 -9.654 -9.778 1.00 0.00 H new ATOM 0 HG23 THR A1553 -0.867 -9.371 -8.291 1.00 0.00 H new ATOM 1815 N THR A1554 0.179 -4.934 -8.218 1.00 0.00 N ATOM 1816 CA THR A1554 0.329 -3.488 -8.279 1.00 0.00 C ATOM 1817 C THR A1554 1.755 -3.093 -7.901 1.00 0.00 C ATOM 1818 O THR A1554 2.386 -2.291 -8.589 1.00 0.00 O ATOM 1819 CB THR A1554 -0.664 -2.819 -7.326 1.00 0.00 C ATOM 1820 OG1 THR A1554 -1.950 -3.395 -7.507 1.00 0.00 O ATOM 1821 CG2 THR A1554 -0.728 -1.321 -7.623 1.00 0.00 C ATOM 0 H THR A1554 -0.593 -5.261 -7.637 1.00 0.00 H new ATOM 0 HA THR A1554 0.126 -3.155 -9.297 1.00 0.00 H new ATOM 0 HB THR A1554 -0.339 -2.969 -6.296 1.00 0.00 H new ATOM 0 HG1 THR A1554 -2.588 -2.970 -6.897 1.00 0.00 H new ATOM 0 HG21 THR A1554 -1.435 -0.845 -6.944 1.00 0.00 H new ATOM 0 HG22 THR A1554 0.259 -0.880 -7.485 1.00 0.00 H new ATOM 0 HG23 THR A1554 -1.054 -1.168 -8.652 1.00 0.00 H new ATOM 1829 N VAL A1555 2.252 -3.663 -6.806 1.00 0.00 N ATOM 1830 CA VAL A1555 3.603 -3.362 -6.340 1.00 0.00 C ATOM 1831 C VAL A1555 4.639 -3.734 -7.392 1.00 0.00 C ATOM 1832 O VAL A1555 5.666 -3.066 -7.530 1.00 0.00 O ATOM 1833 CB VAL A1555 3.894 -4.134 -5.054 1.00 0.00 C ATOM 1834 CG1 VAL A1555 5.267 -3.728 -4.515 1.00 0.00 C ATOM 1835 CG2 VAL A1555 2.823 -3.807 -4.014 1.00 0.00 C ATOM 0 H VAL A1555 1.743 -4.332 -6.228 1.00 0.00 H new ATOM 0 HA VAL A1555 3.664 -2.290 -6.151 1.00 0.00 H new ATOM 0 HB VAL A1555 3.887 -5.204 -5.262 1.00 0.00 H new ATOM 0 HG11 VAL A1555 5.475 -4.279 -3.598 1.00 0.00 H new ATOM 0 HG12 VAL A1555 6.032 -3.957 -5.257 1.00 0.00 H new ATOM 0 HG13 VAL A1555 5.274 -2.658 -4.306 1.00 0.00 H new ATOM 0 HG21 VAL A1555 3.028 -4.357 -3.095 1.00 0.00 H new ATOM 0 HG22 VAL A1555 2.832 -2.737 -3.806 1.00 0.00 H new ATOM 0 HG23 VAL A1555 1.844 -4.094 -4.397 1.00 0.00 H new ATOM 1845 N ARG A1556 4.360 -4.802 -8.130 1.00 0.00 N ATOM 1846 CA ARG A1556 5.270 -5.264 -9.172 1.00 0.00 C ATOM 1847 C ARG A1556 5.335 -4.245 -10.317 1.00 0.00 C ATOM 1848 O ARG A1556 6.392 -4.038 -10.915 1.00 0.00 O ATOM 1849 CB ARG A1556 4.796 -6.647 -9.700 1.00 0.00 C ATOM 1850 CG ARG A1556 5.871 -7.723 -9.474 1.00 0.00 C ATOM 1851 CD ARG A1556 7.037 -7.511 -10.447 1.00 0.00 C ATOM 1852 NE ARG A1556 8.227 -8.204 -9.963 1.00 0.00 N ATOM 1853 CZ ARG A1556 8.389 -9.507 -10.163 1.00 0.00 C ATOM 1854 NH1 ARG A1556 7.474 -10.183 -10.802 1.00 0.00 N ATOM 1855 NH2 ARG A1556 9.460 -10.108 -9.722 1.00 0.00 N ATOM 0 H ARG A1556 3.514 -5.363 -8.027 1.00 0.00 H new ATOM 0 HA ARG A1556 6.271 -5.367 -8.752 1.00 0.00 H new ATOM 0 HB2 ARG A1556 3.875 -6.937 -9.194 1.00 0.00 H new ATOM 0 HB3 ARG A1556 4.567 -6.575 -10.763 1.00 0.00 H new ATOM 0 HG2 ARG A1556 6.231 -7.679 -8.446 1.00 0.00 H new ATOM 0 HG3 ARG A1556 5.441 -8.714 -9.619 1.00 0.00 H new ATOM 0 HD2 ARG A1556 6.768 -7.882 -11.436 1.00 0.00 H new ATOM 0 HD3 ARG A1556 7.244 -6.446 -10.552 1.00 0.00 H new ATOM 0 HE ARG A1556 8.945 -7.680 -9.464 1.00 0.00 H new ATOM 0 HH11 ARG A1556 6.638 -9.711 -11.146 1.00 0.00 H new ATOM 0 HH12 ARG A1556 7.595 -11.184 -10.958 1.00 0.00 H new ATOM 0 HH21 ARG A1556 10.174 -9.577 -9.223 1.00 0.00 H new ATOM 0 HH22 ARG A1556 9.583 -11.109 -9.876 1.00 0.00 H new ATOM 1869 N LYS A1557 4.209 -3.610 -10.606 1.00 0.00 N ATOM 1870 CA LYS A1557 4.152 -2.616 -11.674 1.00 0.00 C ATOM 1871 C LYS A1557 5.035 -1.416 -11.346 1.00 0.00 C ATOM 1872 O LYS A1557 5.921 -1.046 -12.123 1.00 0.00 O ATOM 1873 CB LYS A1557 2.707 -2.151 -11.866 1.00 0.00 C ATOM 1874 CG LYS A1557 1.883 -3.290 -12.472 1.00 0.00 C ATOM 1875 CD LYS A1557 0.437 -2.834 -12.669 1.00 0.00 C ATOM 1876 CE LYS A1557 -0.372 -3.964 -13.309 1.00 0.00 C ATOM 1877 NZ LYS A1557 -1.760 -3.491 -13.579 1.00 0.00 N ATOM 0 H LYS A1557 3.325 -3.762 -10.120 1.00 0.00 H new ATOM 0 HA LYS A1557 4.517 -3.075 -12.593 1.00 0.00 H new ATOM 0 HB2 LYS A1557 2.281 -1.848 -10.910 1.00 0.00 H new ATOM 0 HB3 LYS A1557 2.678 -1.279 -12.519 1.00 0.00 H new ATOM 0 HG2 LYS A1557 2.312 -3.593 -13.427 1.00 0.00 H new ATOM 0 HG3 LYS A1557 1.913 -4.161 -11.818 1.00 0.00 H new ATOM 0 HD2 LYS A1557 -0.002 -2.556 -11.711 1.00 0.00 H new ATOM 0 HD3 LYS A1557 0.407 -1.947 -13.302 1.00 0.00 H new ATOM 0 HE2 LYS A1557 0.101 -4.284 -14.237 1.00 0.00 H new ATOM 0 HE3 LYS A1557 -0.394 -4.830 -12.647 1.00 0.00 H new ATOM 0 HZ1 LYS A1557 -2.310 -4.259 -14.014 1.00 0.00 H new ATOM 0 HZ2 LYS A1557 -2.210 -3.206 -12.686 1.00 0.00 H new ATOM 0 HZ3 LYS A1557 -1.730 -2.677 -14.226 1.00 0.00 H new ATOM 1891 N LEU A1558 4.784 -0.808 -10.191 1.00 0.00 N ATOM 1892 CA LEU A1558 5.557 0.351 -9.763 1.00 0.00 C ATOM 1893 C LEU A1558 7.053 0.078 -9.890 1.00 0.00 C ATOM 1894 O LEU A1558 7.775 0.801 -10.574 1.00 0.00 O ATOM 1895 CB LEU A1558 5.219 0.689 -8.308 1.00 0.00 C ATOM 1896 CG LEU A1558 3.699 0.818 -8.138 1.00 0.00 C ATOM 1897 CD1 LEU A1558 3.378 1.164 -6.681 1.00 0.00 C ATOM 1898 CD2 LEU A1558 3.155 1.926 -9.057 1.00 0.00 C ATOM 0 H LEU A1558 4.055 -1.097 -9.538 1.00 0.00 H new ATOM 0 HA LEU A1558 5.300 1.194 -10.404 1.00 0.00 H new ATOM 0 HB2 LEU A1558 5.602 -0.088 -7.647 1.00 0.00 H new ATOM 0 HB3 LEU A1558 5.706 1.621 -8.020 1.00 0.00 H new ATOM 0 HG LEU A1558 3.230 -0.129 -8.405 1.00 0.00 H new ATOM 0 HD11 LEU A1558 2.299 1.256 -6.558 1.00 0.00 H new ATOM 0 HD12 LEU A1558 3.751 0.375 -6.029 1.00 0.00 H new ATOM 0 HD13 LEU A1558 3.855 2.108 -6.418 1.00 0.00 H new ATOM 0 HD21 LEU A1558 2.076 2.009 -8.928 1.00 0.00 H new ATOM 0 HD22 LEU A1558 3.625 2.875 -8.800 1.00 0.00 H new ATOM 0 HD23 LEU A1558 3.378 1.680 -10.095 1.00 0.00 H new ATOM 1910 N GLN A1559 7.508 -0.971 -9.209 1.00 0.00 N ATOM 1911 CA GLN A1559 8.919 -1.336 -9.237 1.00 0.00 C ATOM 1912 C GLN A1559 9.441 -1.329 -10.672 1.00 0.00 C ATOM 1913 O GLN A1559 10.541 -0.854 -10.944 1.00 0.00 O ATOM 1914 CB GLN A1559 9.115 -2.726 -8.629 1.00 0.00 C ATOM 1915 CG GLN A1559 8.823 -2.669 -7.128 1.00 0.00 C ATOM 1916 CD GLN A1559 8.606 -4.076 -6.583 1.00 0.00 C ATOM 1917 OE1 GLN A1559 8.346 -5.006 -7.346 1.00 0.00 O ATOM 1918 NE2 GLN A1559 8.697 -4.287 -5.298 1.00 0.00 N ATOM 0 H GLN A1559 6.923 -1.579 -8.635 1.00 0.00 H new ATOM 0 HA GLN A1559 9.476 -0.605 -8.652 1.00 0.00 H new ATOM 0 HB2 GLN A1559 8.452 -3.444 -9.113 1.00 0.00 H new ATOM 0 HB3 GLN A1559 10.135 -3.069 -8.800 1.00 0.00 H new ATOM 0 HG2 GLN A1559 9.653 -2.192 -6.606 1.00 0.00 H new ATOM 0 HG3 GLN A1559 7.938 -2.059 -6.945 1.00 0.00 H new ATOM 0 HE21 GLN A1559 8.913 -3.514 -4.668 1.00 0.00 H new ATOM 0 HE22 GLN A1559 8.553 -5.225 -4.924 1.00 0.00 H new ATOM 1927 N SER A1560 8.638 -1.876 -11.581 1.00 0.00 N ATOM 1928 CA SER A1560 9.019 -1.945 -12.989 1.00 0.00 C ATOM 1929 C SER A1560 9.406 -0.567 -13.519 1.00 0.00 C ATOM 1930 O SER A1560 10.567 -0.322 -13.843 1.00 0.00 O ATOM 1931 CB SER A1560 7.856 -2.505 -13.816 1.00 0.00 C ATOM 1932 OG SER A1560 7.194 -3.516 -13.071 1.00 0.00 O ATOM 0 H SER A1560 7.724 -2.276 -11.369 1.00 0.00 H new ATOM 0 HA SER A1560 9.883 -2.604 -13.076 1.00 0.00 H new ATOM 0 HB2 SER A1560 7.157 -1.707 -14.069 1.00 0.00 H new ATOM 0 HB3 SER A1560 8.227 -2.914 -14.756 1.00 0.00 H new ATOM 0 HG SER A1560 6.590 -3.101 -12.421 1.00 0.00 H new ATOM 1938 N TYR A1561 8.427 0.322 -13.615 1.00 0.00 N ATOM 1939 CA TYR A1561 8.679 1.668 -14.122 1.00 0.00 C ATOM 1940 C TYR A1561 9.836 2.329 -13.372 1.00 0.00 C ATOM 1941 O TYR A1561 10.646 3.042 -13.965 1.00 0.00 O ATOM 1942 CB TYR A1561 7.411 2.525 -13.995 1.00 0.00 C ATOM 1943 CG TYR A1561 6.186 1.659 -14.206 1.00 0.00 C ATOM 1944 CD1 TYR A1561 6.152 0.726 -15.253 1.00 0.00 C ATOM 1945 CD2 TYR A1561 5.082 1.790 -13.353 1.00 0.00 C ATOM 1946 CE1 TYR A1561 5.017 -0.069 -15.444 1.00 0.00 C ATOM 1947 CE2 TYR A1561 3.947 0.996 -13.544 1.00 0.00 C ATOM 1948 CZ TYR A1561 3.915 0.064 -14.592 1.00 0.00 C ATOM 1949 OH TYR A1561 2.797 -0.721 -14.789 1.00 0.00 O ATOM 0 H TYR A1561 7.458 0.140 -13.352 1.00 0.00 H new ATOM 0 HA TYR A1561 8.955 1.590 -15.174 1.00 0.00 H new ATOM 0 HB2 TYR A1561 7.373 2.992 -13.011 1.00 0.00 H new ATOM 0 HB3 TYR A1561 7.430 3.330 -14.729 1.00 0.00 H new ATOM 0 HD1 TYR A1561 7.002 0.622 -15.911 1.00 0.00 H new ATOM 0 HD2 TYR A1561 5.108 2.507 -12.545 1.00 0.00 H new ATOM 0 HE1 TYR A1561 4.991 -0.787 -16.251 1.00 0.00 H new ATOM 0 HE2 TYR A1561 3.097 1.100 -12.886 1.00 0.00 H new ATOM 0 HH TYR A1561 3.064 -1.577 -15.184 1.00 0.00 H new ATOM 1959 N LEU A1562 9.905 2.089 -12.069 1.00 0.00 N ATOM 1960 CA LEU A1562 10.965 2.666 -11.251 1.00 0.00 C ATOM 1961 C LEU A1562 12.334 2.237 -11.774 1.00 0.00 C ATOM 1962 O LEU A1562 13.346 2.881 -11.492 1.00 0.00 O ATOM 1963 CB LEU A1562 10.786 2.212 -9.789 1.00 0.00 C ATOM 1964 CG LEU A1562 9.810 3.160 -9.050 1.00 0.00 C ATOM 1965 CD1 LEU A1562 9.113 2.411 -7.910 1.00 0.00 C ATOM 1966 CD2 LEU A1562 10.580 4.352 -8.467 1.00 0.00 C ATOM 0 H LEU A1562 9.245 1.503 -11.558 1.00 0.00 H new ATOM 0 HA LEU A1562 10.905 3.753 -11.301 1.00 0.00 H new ATOM 0 HB2 LEU A1562 10.404 1.192 -9.762 1.00 0.00 H new ATOM 0 HB3 LEU A1562 11.751 2.205 -9.282 1.00 0.00 H new ATOM 0 HG LEU A1562 9.065 3.517 -9.761 1.00 0.00 H new ATOM 0 HD11 LEU A1562 8.429 3.086 -7.396 1.00 0.00 H new ATOM 0 HD12 LEU A1562 8.554 1.568 -8.317 1.00 0.00 H new ATOM 0 HD13 LEU A1562 9.860 2.045 -7.205 1.00 0.00 H new ATOM 0 HD21 LEU A1562 9.887 5.015 -7.949 1.00 0.00 H new ATOM 0 HD22 LEU A1562 11.331 3.991 -7.764 1.00 0.00 H new ATOM 0 HD23 LEU A1562 11.070 4.898 -9.273 1.00 0.00 H new ATOM 1978 N GLU A1563 12.361 1.146 -12.537 1.00 0.00 N ATOM 1979 CA GLU A1563 13.614 0.635 -13.096 1.00 0.00 C ATOM 1980 C GLU A1563 13.787 1.103 -14.535 1.00 0.00 C ATOM 1981 O GLU A1563 13.814 0.294 -15.464 1.00 0.00 O ATOM 1982 CB GLU A1563 13.616 -0.894 -13.048 1.00 0.00 C ATOM 1983 CG GLU A1563 13.724 -1.353 -11.593 1.00 0.00 C ATOM 1984 CD GLU A1563 13.625 -2.873 -11.516 1.00 0.00 C ATOM 1985 OE1 GLU A1563 12.660 -3.410 -12.036 1.00 0.00 O ATOM 1986 OE2 GLU A1563 14.514 -3.475 -10.940 1.00 0.00 O ATOM 0 H GLU A1563 11.535 0.600 -12.782 1.00 0.00 H new ATOM 0 HA GLU A1563 14.443 1.019 -12.501 1.00 0.00 H new ATOM 0 HB2 GLU A1563 12.703 -1.285 -13.498 1.00 0.00 H new ATOM 0 HB3 GLU A1563 14.451 -1.287 -13.628 1.00 0.00 H new ATOM 0 HG2 GLU A1563 14.671 -1.020 -11.168 1.00 0.00 H new ATOM 0 HG3 GLU A1563 12.931 -0.898 -11.000 1.00 0.00 H new