USER MOD reduce.3.24.130724 H: found=0, std=0, add=665, rem=0, adj=17 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: A1537 HIS : no HD1:sc= 0 X(o=0.91,f=0.87) USER MOD Set 1.2: A1539 THR OG1 : rot 84:sc= 0.914 USER MOD Set 2.1: A1515 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: A1516 THR OG1 : rot 180:sc= 0 USER MOD Single : A 760 SER OG : rot 180:sc= -0.672! 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= 0.0966 USER MOD Single : A 771 SER OG : rot -76:sc= 0.705 USER MOD Single : A1503 TYR OH : rot 165:sc= 0 USER MOD Single : A1511 HIS : no HD1:sc= -0.996 K(o=-1,f=-1.7!) USER MOD Single : A1521 HIS : no HD1:sc= -0.0444 X(o=-0.044,f=0) USER MOD Single : A1524 GLN : amide:sc= -2.78 K(o=-2.8,f=-1.5) USER MOD Single : A1525 GLN : amide:sc= -0.528 K(o=-0.53,f=-4.2!) USER MOD Single : A1528 ASN : amide:sc= -2.21 K(o=-2.2,f=-17!) USER MOD Single : A1533 THR OG1 : rot -65:sc= 0.724 USER MOD Single : A1535 HIS : no HD1:sc= -0.86 K(o=-0.86,f=-1.9!) USER MOD Single : A1540 ASN : amide:sc=-0.00366 X(o=-0.0037,f=-0.18) USER MOD Single : A1541 THR OG1 : rot 180:sc= 0 USER MOD Single : A1542 THR OG1 : rot 180:sc= -0.627 USER MOD Single : A1548 CYS SG : rot 180:sc= 0 USER MOD Single : A1549 SER OG : rot -71:sc= 0.349 USER MOD Single : A1552 LYS NZ :NH3+ 144:sc= -0.267 (180deg=-1.4!) USER MOD Single : A1553 THR OG1 : rot 180:sc=-0.00951 USER MOD Single : A1554 THR OG1 : rot 180:sc= 0 USER MOD Single : A1557 LYS NZ :NH3+ 163:sc= -0.0124 (180deg=-0.206) USER MOD Single : A1559 GLN : amide:sc= -0.639 X(o=-0.64,f=-0.82) USER MOD Single : A1560 SER OG : rot -99:sc= -1.37! USER MOD Single : A1561 TYR OH : rot 30:sc= -0.371 USER MOD ----------------------------------------------------------------- ATOM 389 N SER A 760 4.018 -1.205 10.470 1.00 0.00 N ATOM 390 CA SER A 760 5.040 -1.796 9.617 1.00 0.00 C ATOM 391 C SER A 760 5.756 -0.718 8.819 1.00 0.00 C ATOM 392 O SER A 760 6.757 -0.161 9.268 1.00 0.00 O ATOM 393 CB SER A 760 4.403 -2.798 8.654 1.00 0.00 C ATOM 394 OG SER A 760 5.203 -2.896 7.481 1.00 0.00 O ATOM 0 HA SER A 760 5.762 -2.309 10.252 1.00 0.00 H new ATOM 0 HB2 SER A 760 4.316 -3.774 9.131 1.00 0.00 H new ATOM 0 HB3 SER A 760 3.394 -2.479 8.394 1.00 0.00 H new ATOM 0 HG SER A 760 4.798 -3.539 6.862 1.00 0.00 H new ATOM 400 N LEU A 761 5.227 -0.413 7.638 1.00 0.00 N ATOM 401 CA LEU A 761 5.818 0.615 6.795 1.00 0.00 C ATOM 402 C LEU A 761 4.763 1.189 5.846 1.00 0.00 C ATOM 403 O LEU A 761 4.193 0.466 5.029 1.00 0.00 O ATOM 404 CB LEU A 761 6.999 0.027 5.992 1.00 0.00 C ATOM 405 CG LEU A 761 8.147 1.058 5.885 1.00 0.00 C ATOM 406 CD1 LEU A 761 7.601 2.389 5.344 1.00 0.00 C ATOM 407 CD2 LEU A 761 8.814 1.278 7.266 1.00 0.00 C ATOM 0 H LEU A 761 4.397 -0.860 7.247 1.00 0.00 H new ATOM 0 HA LEU A 761 6.192 1.420 7.428 1.00 0.00 H new ATOM 0 HB2 LEU A 761 7.361 -0.880 6.477 1.00 0.00 H new ATOM 0 HB3 LEU A 761 6.663 -0.257 4.995 1.00 0.00 H new ATOM 0 HG LEU A 761 8.900 0.672 5.198 1.00 0.00 H new ATOM 0 HD11 LEU A 761 8.413 3.112 5.270 1.00 0.00 H new ATOM 0 HD12 LEU A 761 7.166 2.230 4.357 1.00 0.00 H new ATOM 0 HD13 LEU A 761 6.836 2.770 6.020 1.00 0.00 H new ATOM 0 HD21 LEU A 761 9.619 2.007 7.169 1.00 0.00 H new ATOM 0 HD22 LEU A 761 8.072 1.649 7.973 1.00 0.00 H new ATOM 0 HD23 LEU A 761 9.221 0.334 7.628 1.00 0.00 H new ATOM 419 N MET A 762 4.518 2.490 5.955 1.00 0.00 N ATOM 420 CA MET A 762 3.539 3.167 5.100 1.00 0.00 C ATOM 421 C MET A 762 4.246 4.126 4.154 1.00 0.00 C ATOM 422 O MET A 762 5.302 4.668 4.480 1.00 0.00 O ATOM 423 CB MET A 762 2.530 3.930 5.961 1.00 0.00 C ATOM 424 CG MET A 762 2.111 3.055 7.144 1.00 0.00 C ATOM 425 SD MET A 762 0.872 3.931 8.135 1.00 0.00 S ATOM 426 CE MET A 762 -0.596 3.101 7.477 1.00 0.00 C ATOM 0 H MET A 762 4.982 3.101 6.627 1.00 0.00 H new ATOM 0 HA MET A 762 3.008 2.419 4.512 1.00 0.00 H new ATOM 0 HB2 MET A 762 2.971 4.860 6.320 1.00 0.00 H new ATOM 0 HB3 MET A 762 1.657 4.200 5.366 1.00 0.00 H new ATOM 0 HG2 MET A 762 1.703 2.110 6.785 1.00 0.00 H new ATOM 0 HG3 MET A 762 2.979 2.815 7.758 1.00 0.00 H new ATOM 0 HE1 MET A 762 -1.487 3.499 7.962 1.00 0.00 H new ATOM 0 HE2 MET A 762 -0.660 3.273 6.403 1.00 0.00 H new ATOM 0 HE3 MET A 762 -0.526 2.030 7.669 1.00 0.00 H new ATOM 436 N VAL A 763 3.656 4.330 2.977 1.00 0.00 N ATOM 437 CA VAL A 763 4.226 5.226 1.975 1.00 0.00 C ATOM 438 C VAL A 763 3.481 6.545 1.954 1.00 0.00 C ATOM 439 O VAL A 763 2.265 6.571 1.757 1.00 0.00 O ATOM 440 CB VAL A 763 4.130 4.580 0.591 1.00 0.00 C ATOM 441 CG1 VAL A 763 4.852 5.453 -0.438 1.00 0.00 C ATOM 442 CG2 VAL A 763 4.814 3.220 0.638 1.00 0.00 C ATOM 0 H VAL A 763 2.782 3.886 2.695 1.00 0.00 H new ATOM 0 HA VAL A 763 5.270 5.408 2.231 1.00 0.00 H new ATOM 0 HB VAL A 763 3.082 4.474 0.311 1.00 0.00 H new ATOM 0 HG11 VAL A 763 4.781 4.989 -1.422 1.00 0.00 H new ATOM 0 HG12 VAL A 763 4.389 6.439 -0.467 1.00 0.00 H new ATOM 0 HG13 VAL A 763 5.901 5.553 -0.159 1.00 0.00 H new ATOM 0 HG21 VAL A 763 4.753 2.748 -0.343 1.00 0.00 H new ATOM 0 HG22 VAL A 763 5.861 3.348 0.914 1.00 0.00 H new ATOM 0 HG23 VAL A 763 4.319 2.589 1.376 1.00 0.00 H new ATOM 452 N LYS A 764 4.207 7.645 2.138 1.00 0.00 N ATOM 453 CA LYS A 764 3.589 8.975 2.118 1.00 0.00 C ATOM 454 C LYS A 764 4.336 9.873 1.148 1.00 0.00 C ATOM 455 O LYS A 764 5.546 10.058 1.256 1.00 0.00 O ATOM 456 CB LYS A 764 3.591 9.587 3.522 1.00 0.00 C ATOM 457 CG LYS A 764 3.414 8.484 4.561 1.00 0.00 C ATOM 458 CD LYS A 764 3.257 9.115 5.952 1.00 0.00 C ATOM 459 CE LYS A 764 3.632 8.095 7.023 1.00 0.00 C ATOM 460 NZ LYS A 764 3.214 8.601 8.360 1.00 0.00 N ATOM 0 H LYS A 764 5.214 7.647 2.301 1.00 0.00 H new ATOM 0 HA LYS A 764 2.554 8.880 1.788 1.00 0.00 H new ATOM 0 HB2 LYS A 764 4.526 10.118 3.697 1.00 0.00 H new ATOM 0 HB3 LYS A 764 2.787 10.318 3.612 1.00 0.00 H new ATOM 0 HG2 LYS A 764 2.538 7.881 4.322 1.00 0.00 H new ATOM 0 HG3 LYS A 764 4.275 7.815 4.548 1.00 0.00 H new ATOM 0 HD2 LYS A 764 3.893 9.996 6.036 1.00 0.00 H new ATOM 0 HD3 LYS A 764 2.229 9.448 6.097 1.00 0.00 H new ATOM 0 HE2 LYS A 764 3.148 7.140 6.816 1.00 0.00 H new ATOM 0 HE3 LYS A 764 4.707 7.917 7.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 764 3.470 7.906 9.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 764 3.695 9.502 8.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 764 2.185 8.749 8.369 1.00 0.00 H new ATOM 474 N ILE A 765 3.597 10.418 0.187 1.00 0.00 N ATOM 475 CA ILE A 765 4.187 11.292 -0.823 1.00 0.00 C ATOM 476 C ILE A 765 3.792 12.736 -0.556 1.00 0.00 C ATOM 477 O ILE A 765 2.607 13.073 -0.545 1.00 0.00 O ATOM 478 CB ILE A 765 3.699 10.855 -2.211 1.00 0.00 C ATOM 479 CG1 ILE A 765 4.412 9.563 -2.629 1.00 0.00 C ATOM 480 CG2 ILE A 765 4.003 11.946 -3.243 1.00 0.00 C ATOM 481 CD1 ILE A 765 3.715 8.977 -3.862 1.00 0.00 C ATOM 0 H ILE A 765 2.593 10.271 0.086 1.00 0.00 H new ATOM 0 HA ILE A 765 5.274 11.219 -0.782 1.00 0.00 H new ATOM 0 HB ILE A 765 2.623 10.686 -2.165 1.00 0.00 H new ATOM 0 HG12 ILE A 765 5.459 9.767 -2.852 1.00 0.00 H new ATOM 0 HG13 ILE A 765 4.395 8.843 -1.811 1.00 0.00 H new ATOM 0 HG21 ILE A 765 3.653 11.626 -4.224 1.00 0.00 H new ATOM 0 HG22 ILE A 765 3.495 12.867 -2.959 1.00 0.00 H new ATOM 0 HG23 ILE A 765 5.078 12.122 -3.281 1.00 0.00 H new ATOM 0 HD11 ILE A 765 4.219 8.058 -4.162 1.00 0.00 H new ATOM 0 HD12 ILE A 765 2.674 8.758 -3.622 1.00 0.00 H new ATOM 0 HD13 ILE A 765 3.755 9.697 -4.679 1.00 0.00 H new ATOM 493 N THR A 766 4.791 13.587 -0.324 1.00 0.00 N ATOM 494 CA THR A 766 4.536 14.998 -0.041 1.00 0.00 C ATOM 495 C THR A 766 3.418 15.528 -0.939 1.00 0.00 C ATOM 496 O THR A 766 3.076 14.912 -1.950 1.00 0.00 O ATOM 497 CB THR A 766 5.828 15.820 -0.267 1.00 0.00 C ATOM 498 OG1 THR A 766 6.937 14.940 -0.359 1.00 0.00 O ATOM 499 CG2 THR A 766 6.056 16.805 0.884 1.00 0.00 C ATOM 0 H THR A 766 5.777 13.326 -0.326 1.00 0.00 H new ATOM 0 HA THR A 766 4.224 15.096 0.999 1.00 0.00 H new ATOM 0 HB THR A 766 5.721 16.385 -1.193 1.00 0.00 H new ATOM 0 HG1 THR A 766 7.755 15.459 -0.504 1.00 0.00 H new ATOM 0 HG21 THR A 766 6.970 17.371 0.703 1.00 0.00 H new ATOM 0 HG22 THR A 766 5.211 17.491 0.949 1.00 0.00 H new ATOM 0 HG23 THR A 766 6.150 16.255 1.820 1.00 0.00 H new ATOM 507 N LEU A 767 2.855 16.672 -0.566 1.00 0.00 N ATOM 508 CA LEU A 767 1.775 17.271 -1.349 1.00 0.00 C ATOM 509 C LEU A 767 2.322 18.335 -2.305 1.00 0.00 C ATOM 510 O LEU A 767 1.732 18.603 -3.351 1.00 0.00 O ATOM 511 CB LEU A 767 0.732 17.898 -0.398 1.00 0.00 C ATOM 512 CG LEU A 767 -0.700 17.640 -0.903 1.00 0.00 C ATOM 513 CD1 LEU A 767 -1.694 18.379 -0.012 1.00 0.00 C ATOM 514 CD2 LEU A 767 -0.863 18.142 -2.342 1.00 0.00 C ATOM 0 H LEU A 767 3.123 17.200 0.264 1.00 0.00 H new ATOM 0 HA LEU A 767 1.300 16.491 -1.944 1.00 0.00 H new ATOM 0 HB2 LEU A 767 0.849 17.481 0.602 1.00 0.00 H new ATOM 0 HB3 LEU A 767 0.906 18.971 -0.318 1.00 0.00 H new ATOM 0 HG LEU A 767 -0.888 16.567 -0.873 1.00 0.00 H new ATOM 0 HD11 LEU A 767 -2.708 18.197 -0.369 1.00 0.00 H new ATOM 0 HD12 LEU A 767 -1.600 18.020 1.013 1.00 0.00 H new ATOM 0 HD13 LEU A 767 -1.485 19.448 -0.043 1.00 0.00 H new ATOM 0 HD21 LEU A 767 -1.881 17.951 -2.681 1.00 0.00 H new ATOM 0 HD22 LEU A 767 -0.663 19.213 -2.379 1.00 0.00 H new ATOM 0 HD23 LEU A 767 -0.160 17.620 -2.991 1.00 0.00 H new ATOM 526 N ASP A 768 3.434 18.957 -1.923 1.00 0.00 N ATOM 527 CA ASP A 768 4.034 20.012 -2.737 1.00 0.00 C ATOM 528 C ASP A 768 4.893 19.441 -3.861 1.00 0.00 C ATOM 529 O ASP A 768 4.997 20.039 -4.931 1.00 0.00 O ATOM 530 CB ASP A 768 4.896 20.911 -1.855 1.00 0.00 C ATOM 531 CG ASP A 768 4.140 21.254 -0.579 1.00 0.00 C ATOM 532 OD1 ASP A 768 3.625 20.339 0.046 1.00 0.00 O ATOM 533 OD2 ASP A 768 4.081 22.424 -0.245 1.00 0.00 O ATOM 0 H ASP A 768 3.936 18.751 -1.060 1.00 0.00 H new ATOM 0 HA ASP A 768 3.223 20.585 -3.187 1.00 0.00 H new ATOM 0 HB2 ASP A 768 5.832 20.408 -1.611 1.00 0.00 H new ATOM 0 HB3 ASP A 768 5.155 21.823 -2.392 1.00 0.00 H new ATOM 538 N LEU A 769 5.517 18.297 -3.614 1.00 0.00 N ATOM 539 CA LEU A 769 6.372 17.683 -4.623 1.00 0.00 C ATOM 540 C LEU A 769 5.541 16.965 -5.676 1.00 0.00 C ATOM 541 O LEU A 769 6.053 16.609 -6.736 1.00 0.00 O ATOM 542 CB LEU A 769 7.335 16.693 -3.959 1.00 0.00 C ATOM 543 CG LEU A 769 8.500 17.452 -3.298 1.00 0.00 C ATOM 544 CD1 LEU A 769 9.430 18.071 -4.368 1.00 0.00 C ATOM 545 CD2 LEU A 769 7.933 18.556 -2.389 1.00 0.00 C ATOM 0 H LEU A 769 5.450 17.781 -2.737 1.00 0.00 H new ATOM 0 HA LEU A 769 6.943 18.472 -5.113 1.00 0.00 H new ATOM 0 HB2 LEU A 769 6.804 16.103 -3.212 1.00 0.00 H new ATOM 0 HB3 LEU A 769 7.720 15.995 -4.702 1.00 0.00 H new ATOM 0 HG LEU A 769 9.087 16.752 -2.704 1.00 0.00 H new ATOM 0 HD11 LEU A 769 10.246 18.602 -3.878 1.00 0.00 H new ATOM 0 HD12 LEU A 769 9.838 17.280 -4.997 1.00 0.00 H new ATOM 0 HD13 LEU A 769 8.862 18.768 -4.985 1.00 0.00 H new ATOM 0 HD21 LEU A 769 8.754 19.097 -1.918 1.00 0.00 H new ATOM 0 HD22 LEU A 769 7.337 19.248 -2.985 1.00 0.00 H new ATOM 0 HD23 LEU A 769 7.306 18.107 -1.619 1.00 0.00 H new ATOM 557 N LEU A 770 4.264 16.732 -5.397 1.00 0.00 N ATOM 558 CA LEU A 770 3.429 16.046 -6.348 1.00 0.00 C ATOM 559 C LEU A 770 2.962 16.992 -7.447 1.00 0.00 C ATOM 560 O LEU A 770 2.973 16.637 -8.625 1.00 0.00 O ATOM 561 CB LEU A 770 2.228 15.462 -5.598 1.00 0.00 C ATOM 562 CG LEU A 770 1.783 14.147 -6.245 1.00 0.00 C ATOM 563 CD1 LEU A 770 1.413 14.384 -7.719 1.00 0.00 C ATOM 564 CD2 LEU A 770 2.907 13.085 -6.154 1.00 0.00 C ATOM 0 H LEU A 770 3.799 17.007 -4.532 1.00 0.00 H new ATOM 0 HA LEU A 770 3.998 15.248 -6.826 1.00 0.00 H new ATOM 0 HB2 LEU A 770 2.491 15.290 -4.554 1.00 0.00 H new ATOM 0 HB3 LEU A 770 1.404 16.176 -5.606 1.00 0.00 H new ATOM 0 HG LEU A 770 0.909 13.779 -5.707 1.00 0.00 H new ATOM 0 HD11 LEU A 770 1.098 13.443 -8.171 1.00 0.00 H new ATOM 0 HD12 LEU A 770 0.598 15.106 -7.778 1.00 0.00 H new ATOM 0 HD13 LEU A 770 2.280 14.771 -8.254 1.00 0.00 H new ATOM 0 HD21 LEU A 770 2.571 12.158 -6.619 1.00 0.00 H new ATOM 0 HD22 LEU A 770 3.795 13.449 -6.671 1.00 0.00 H new ATOM 0 HD23 LEU A 770 3.148 12.899 -5.107 1.00 0.00 H new ATOM 576 N SER A 771 2.540 18.190 -7.044 1.00 0.00 N ATOM 577 CA SER A 771 2.048 19.197 -7.984 1.00 0.00 C ATOM 578 C SER A 771 0.562 18.987 -8.243 1.00 0.00 C ATOM 579 O SER A 771 -0.209 19.944 -8.308 1.00 0.00 O ATOM 580 CB SER A 771 2.811 19.128 -9.314 1.00 0.00 C ATOM 581 OG SER A 771 2.156 18.209 -10.178 1.00 0.00 O ATOM 0 H SER A 771 2.529 18.488 -6.069 1.00 0.00 H new ATOM 0 HA SER A 771 2.208 20.179 -7.540 1.00 0.00 H new ATOM 0 HB2 SER A 771 2.852 20.115 -9.776 1.00 0.00 H new ATOM 0 HB3 SER A 771 3.840 18.814 -9.141 1.00 0.00 H new ATOM 0 HG SER A 771 2.353 17.293 -9.891 1.00 0.00 H new ATOM 587 N ARG A 772 0.170 17.718 -8.396 1.00 0.00 N ATOM 588 CA ARG A 772 -1.233 17.365 -8.655 1.00 0.00 C ATOM 589 C ARG A 772 -1.804 16.529 -7.511 1.00 0.00 C ATOM 590 O ARG A 772 -1.067 15.848 -6.801 1.00 0.00 O ATOM 591 CB ARG A 772 -1.343 16.578 -9.973 1.00 0.00 C ATOM 592 CG ARG A 772 -2.766 16.707 -10.548 1.00 0.00 C ATOM 593 CD ARG A 772 -3.031 18.147 -11.034 1.00 0.00 C ATOM 594 NE ARG A 772 -3.938 18.131 -12.176 1.00 0.00 N ATOM 595 CZ ARG A 772 -4.605 19.224 -12.529 1.00 0.00 C ATOM 596 NH1 ARG A 772 -4.456 20.323 -11.841 1.00 0.00 N ATOM 597 NH2 ARG A 772 -5.409 19.195 -13.555 1.00 0.00 N ATOM 0 H ARG A 772 0.801 16.919 -8.345 1.00 0.00 H new ATOM 0 HA ARG A 772 -1.807 18.288 -8.732 1.00 0.00 H new ATOM 0 HB2 ARG A 772 -0.616 16.955 -10.692 1.00 0.00 H new ATOM 0 HB3 ARG A 772 -1.106 15.528 -9.800 1.00 0.00 H new ATOM 0 HG2 ARG A 772 -2.893 16.010 -11.376 1.00 0.00 H new ATOM 0 HG3 ARG A 772 -3.497 16.435 -9.787 1.00 0.00 H new ATOM 0 HD2 ARG A 772 -3.461 18.738 -10.226 1.00 0.00 H new ATOM 0 HD3 ARG A 772 -2.091 18.624 -11.313 1.00 0.00 H new ATOM 0 HE ARG A 772 -4.062 17.271 -12.710 1.00 0.00 H new ATOM 0 HH11 ARG A 772 -3.830 20.340 -11.036 1.00 0.00 H new ATOM 0 HH12 ARG A 772 -4.966 21.165 -12.108 1.00 0.00 H new ATOM 0 HH21 ARG A 772 -5.526 18.333 -14.087 1.00 0.00 H new ATOM 0 HH22 ARG A 772 -5.921 20.035 -13.826 1.00 0.00 H new ATOM 611 N ILE A 773 -3.126 16.581 -7.334 1.00 0.00 N ATOM 612 CA ILE A 773 -3.783 15.816 -6.266 1.00 0.00 C ATOM 613 C ILE A 773 -4.971 15.002 -6.826 1.00 0.00 C ATOM 614 O ILE A 773 -6.005 15.578 -7.162 1.00 0.00 O ATOM 615 CB ILE A 773 -4.285 16.781 -5.166 1.00 0.00 C ATOM 616 CG1 ILE A 773 -3.405 18.051 -5.151 1.00 0.00 C ATOM 617 CG2 ILE A 773 -4.202 16.081 -3.799 1.00 0.00 C ATOM 618 CD1 ILE A 773 -3.795 19.011 -6.293 1.00 0.00 C ATOM 0 H ILE A 773 -3.759 17.138 -7.908 1.00 0.00 H new ATOM 0 HA ILE A 773 -3.058 15.122 -5.841 1.00 0.00 H new ATOM 0 HB ILE A 773 -5.318 17.061 -5.370 1.00 0.00 H new ATOM 0 HG12 ILE A 773 -3.511 18.559 -4.193 1.00 0.00 H new ATOM 0 HG13 ILE A 773 -2.356 17.771 -5.249 1.00 0.00 H new ATOM 0 HG21 ILE A 773 -4.555 16.758 -3.021 1.00 0.00 H new ATOM 0 HG22 ILE A 773 -4.824 15.186 -3.810 1.00 0.00 H new ATOM 0 HG23 ILE A 773 -3.168 15.802 -3.595 1.00 0.00 H new ATOM 0 HD11 ILE A 773 -3.159 19.896 -6.258 1.00 0.00 H new ATOM 0 HD12 ILE A 773 -3.665 18.508 -7.251 1.00 0.00 H new ATOM 0 HD13 ILE A 773 -4.837 19.308 -6.178 1.00 0.00 H new ATOM 630 N PRO A 774 -4.858 13.690 -6.924 1.00 0.00 N ATOM 631 CA PRO A 774 -5.968 12.828 -7.446 1.00 0.00 C ATOM 632 C PRO A 774 -7.307 13.158 -6.791 1.00 0.00 C ATOM 633 O PRO A 774 -7.395 13.273 -5.569 1.00 0.00 O ATOM 634 CB PRO A 774 -5.520 11.405 -7.085 1.00 0.00 C ATOM 635 CG PRO A 774 -4.032 11.476 -7.051 1.00 0.00 C ATOM 636 CD PRO A 774 -3.678 12.876 -6.561 1.00 0.00 C ATOM 0 HA PRO A 774 -6.132 12.971 -8.514 1.00 0.00 H new ATOM 0 HB2 PRO A 774 -5.924 11.095 -6.121 1.00 0.00 H new ATOM 0 HB3 PRO A 774 -5.865 10.681 -7.823 1.00 0.00 H new ATOM 0 HG2 PRO A 774 -3.622 10.717 -6.385 1.00 0.00 H new ATOM 0 HG3 PRO A 774 -3.612 11.293 -8.040 1.00 0.00 H new ATOM 0 HD2 PRO A 774 -3.499 12.889 -5.486 1.00 0.00 H new ATOM 0 HD3 PRO A 774 -2.773 13.250 -7.039 1.00 0.00 H new ATOM 940 N ALA A1502 9.295 -12.484 4.749 1.00 0.00 N ATOM 941 CA ALA A1502 10.393 -11.727 4.160 1.00 0.00 C ATOM 942 C ALA A1502 9.874 -10.772 3.089 1.00 0.00 C ATOM 943 O ALA A1502 10.379 -9.665 2.939 1.00 0.00 O ATOM 944 CB ALA A1502 11.432 -12.683 3.551 1.00 0.00 C ATOM 0 HA ALA A1502 10.867 -11.142 4.948 1.00 0.00 H new ATOM 0 HB1 ALA A1502 12.247 -12.105 3.115 1.00 0.00 H new ATOM 0 HB2 ALA A1502 11.827 -13.335 4.330 1.00 0.00 H new ATOM 0 HB3 ALA A1502 10.960 -13.287 2.776 1.00 0.00 H new ATOM 950 N TYR A1503 8.869 -11.211 2.341 1.00 0.00 N ATOM 951 CA TYR A1503 8.297 -10.388 1.279 1.00 0.00 C ATOM 952 C TYR A1503 8.140 -8.937 1.732 1.00 0.00 C ATOM 953 O TYR A1503 8.040 -8.026 0.911 1.00 0.00 O ATOM 954 CB TYR A1503 6.934 -10.948 0.868 1.00 0.00 C ATOM 955 CG TYR A1503 6.515 -10.341 -0.449 1.00 0.00 C ATOM 956 CD1 TYR A1503 6.955 -10.908 -1.651 1.00 0.00 C ATOM 957 CD2 TYR A1503 5.692 -9.211 -0.467 1.00 0.00 C ATOM 958 CE1 TYR A1503 6.570 -10.344 -2.872 1.00 0.00 C ATOM 959 CE2 TYR A1503 5.306 -8.647 -1.689 1.00 0.00 C ATOM 960 CZ TYR A1503 5.745 -9.214 -2.892 1.00 0.00 C ATOM 961 OH TYR A1503 5.367 -8.657 -4.095 1.00 0.00 O ATOM 0 H TYR A1503 8.434 -12.127 2.448 1.00 0.00 H new ATOM 0 HA TYR A1503 8.976 -10.410 0.427 1.00 0.00 H new ATOM 0 HB2 TYR A1503 6.987 -12.033 0.780 1.00 0.00 H new ATOM 0 HB3 TYR A1503 6.192 -10.726 1.635 1.00 0.00 H new ATOM 0 HD1 TYR A1503 7.591 -11.780 -1.636 1.00 0.00 H new ATOM 0 HD2 TYR A1503 5.354 -8.774 0.461 1.00 0.00 H new ATOM 0 HE1 TYR A1503 6.910 -10.781 -3.799 1.00 0.00 H new ATOM 0 HE2 TYR A1503 4.670 -7.775 -1.704 1.00 0.00 H new ATOM 0 HH TYR A1503 4.619 -8.041 -3.950 1.00 0.00 H new ATOM 971 N LEU A1504 8.123 -8.735 3.044 1.00 0.00 N ATOM 972 CA LEU A1504 7.983 -7.396 3.606 1.00 0.00 C ATOM 973 C LEU A1504 9.238 -6.572 3.329 1.00 0.00 C ATOM 974 O LEU A1504 9.166 -5.358 3.134 1.00 0.00 O ATOM 975 CB LEU A1504 7.750 -7.503 5.119 1.00 0.00 C ATOM 976 CG LEU A1504 8.938 -8.253 5.796 1.00 0.00 C ATOM 977 CD1 LEU A1504 9.884 -7.254 6.477 1.00 0.00 C ATOM 978 CD2 LEU A1504 8.417 -9.231 6.860 1.00 0.00 C ATOM 0 H LEU A1504 8.204 -9.479 3.737 1.00 0.00 H new ATOM 0 HA LEU A1504 7.132 -6.899 3.140 1.00 0.00 H new ATOM 0 HB2 LEU A1504 7.647 -6.507 5.550 1.00 0.00 H new ATOM 0 HB3 LEU A1504 6.818 -8.033 5.314 1.00 0.00 H new ATOM 0 HG LEU A1504 9.474 -8.800 5.020 1.00 0.00 H new ATOM 0 HD11 LEU A1504 10.708 -7.794 6.945 1.00 0.00 H new ATOM 0 HD12 LEU A1504 10.279 -6.562 5.733 1.00 0.00 H new ATOM 0 HD13 LEU A1504 9.338 -6.696 7.237 1.00 0.00 H new ATOM 0 HD21 LEU A1504 9.258 -9.747 7.323 1.00 0.00 H new ATOM 0 HD22 LEU A1504 7.865 -8.680 7.622 1.00 0.00 H new ATOM 0 HD23 LEU A1504 7.757 -9.961 6.391 1.00 0.00 H new ATOM 990 N ASP A1505 10.386 -7.238 3.309 1.00 0.00 N ATOM 991 CA ASP A1505 11.648 -6.558 3.050 1.00 0.00 C ATOM 992 C ASP A1505 11.542 -5.705 1.791 1.00 0.00 C ATOM 993 O ASP A1505 12.000 -4.564 1.761 1.00 0.00 O ATOM 994 CB ASP A1505 12.781 -7.581 2.887 1.00 0.00 C ATOM 995 CG ASP A1505 12.632 -8.347 1.575 1.00 0.00 C ATOM 996 OD1 ASP A1505 12.840 -7.747 0.534 1.00 0.00 O ATOM 997 OD2 ASP A1505 12.322 -9.526 1.630 1.00 0.00 O ATOM 0 H ASP A1505 10.469 -8.242 3.468 1.00 0.00 H new ATOM 0 HA ASP A1505 11.871 -5.912 3.899 1.00 0.00 H new ATOM 0 HB2 ASP A1505 13.744 -7.071 2.909 1.00 0.00 H new ATOM 0 HB3 ASP A1505 12.771 -8.279 3.724 1.00 0.00 H new ATOM 1002 N GLU A1506 10.934 -6.274 0.752 1.00 0.00 N ATOM 1003 CA GLU A1506 10.772 -5.567 -0.513 1.00 0.00 C ATOM 1004 C GLU A1506 9.917 -4.318 -0.328 1.00 0.00 C ATOM 1005 O GLU A1506 10.285 -3.232 -0.773 1.00 0.00 O ATOM 1006 CB GLU A1506 10.113 -6.489 -1.543 1.00 0.00 C ATOM 1007 CG GLU A1506 10.169 -5.841 -2.930 1.00 0.00 C ATOM 1008 CD GLU A1506 11.612 -5.786 -3.423 1.00 0.00 C ATOM 1009 OE1 GLU A1506 12.366 -6.684 -3.088 1.00 0.00 O ATOM 1010 OE2 GLU A1506 11.942 -4.845 -4.125 1.00 0.00 O ATOM 0 H GLU A1506 10.548 -7.218 0.762 1.00 0.00 H new ATOM 0 HA GLU A1506 11.758 -5.267 -0.867 1.00 0.00 H new ATOM 0 HB2 GLU A1506 10.622 -7.452 -1.561 1.00 0.00 H new ATOM 0 HB3 GLU A1506 9.077 -6.681 -1.263 1.00 0.00 H new ATOM 0 HG2 GLU A1506 9.558 -6.410 -3.631 1.00 0.00 H new ATOM 0 HG3 GLU A1506 9.752 -4.835 -2.887 1.00 0.00 H new ATOM 1017 N LEU A1507 8.772 -4.486 0.324 1.00 0.00 N ATOM 1018 CA LEU A1507 7.865 -3.368 0.558 1.00 0.00 C ATOM 1019 C LEU A1507 8.585 -2.232 1.277 1.00 0.00 C ATOM 1020 O LEU A1507 8.410 -1.062 0.933 1.00 0.00 O ATOM 1021 CB LEU A1507 6.668 -3.833 1.390 1.00 0.00 C ATOM 1022 CG LEU A1507 6.066 -5.100 0.773 1.00 0.00 C ATOM 1023 CD1 LEU A1507 4.868 -5.555 1.613 1.00 0.00 C ATOM 1024 CD2 LEU A1507 5.612 -4.815 -0.668 1.00 0.00 C ATOM 0 H LEU A1507 8.451 -5.379 0.698 1.00 0.00 H new ATOM 0 HA LEU A1507 7.513 -3.001 -0.406 1.00 0.00 H new ATOM 0 HB2 LEU A1507 6.981 -4.030 2.415 1.00 0.00 H new ATOM 0 HB3 LEU A1507 5.915 -3.046 1.433 1.00 0.00 H new ATOM 0 HG LEU A1507 6.819 -5.887 0.758 1.00 0.00 H new ATOM 0 HD11 LEU A1507 4.438 -6.456 1.176 1.00 0.00 H new ATOM 0 HD12 LEU A1507 5.196 -5.766 2.631 1.00 0.00 H new ATOM 0 HD13 LEU A1507 4.116 -4.766 1.631 1.00 0.00 H new ATOM 0 HD21 LEU A1507 5.185 -5.720 -1.101 1.00 0.00 H new ATOM 0 HD22 LEU A1507 4.860 -4.026 -0.663 1.00 0.00 H new ATOM 0 HD23 LEU A1507 6.468 -4.497 -1.263 1.00 0.00 H new ATOM 1036 N VAL A1508 9.395 -2.584 2.271 1.00 0.00 N ATOM 1037 CA VAL A1508 10.144 -1.587 3.033 1.00 0.00 C ATOM 1038 C VAL A1508 11.082 -0.803 2.107 1.00 0.00 C ATOM 1039 O VAL A1508 11.081 0.435 2.091 1.00 0.00 O ATOM 1040 CB VAL A1508 10.957 -2.288 4.136 1.00 0.00 C ATOM 1041 CG1 VAL A1508 11.924 -1.296 4.787 1.00 0.00 C ATOM 1042 CG2 VAL A1508 10.010 -2.841 5.207 1.00 0.00 C ATOM 0 H VAL A1508 9.550 -3.548 2.568 1.00 0.00 H new ATOM 0 HA VAL A1508 9.444 -0.887 3.489 1.00 0.00 H new ATOM 0 HB VAL A1508 11.523 -3.105 3.688 1.00 0.00 H new ATOM 0 HG11 VAL A1508 12.494 -1.802 5.566 1.00 0.00 H new ATOM 0 HG12 VAL A1508 12.607 -0.905 4.033 1.00 0.00 H new ATOM 0 HG13 VAL A1508 11.360 -0.473 5.227 1.00 0.00 H new ATOM 0 HG21 VAL A1508 10.591 -3.336 5.985 1.00 0.00 H new ATOM 0 HG22 VAL A1508 9.439 -2.023 5.645 1.00 0.00 H new ATOM 0 HG23 VAL A1508 9.326 -3.558 4.753 1.00 0.00 H new ATOM 1052 N GLU A1509 11.877 -1.519 1.325 1.00 0.00 N ATOM 1053 CA GLU A1509 12.800 -0.867 0.409 1.00 0.00 C ATOM 1054 C GLU A1509 12.043 0.032 -0.560 1.00 0.00 C ATOM 1055 O GLU A1509 12.434 1.181 -0.798 1.00 0.00 O ATOM 1056 CB GLU A1509 13.584 -1.919 -0.370 1.00 0.00 C ATOM 1057 CG GLU A1509 14.505 -2.671 0.591 1.00 0.00 C ATOM 1058 CD GLU A1509 15.242 -3.777 -0.155 1.00 0.00 C ATOM 1059 OE1 GLU A1509 15.021 -3.908 -1.349 1.00 0.00 O ATOM 1060 OE2 GLU A1509 16.014 -4.478 0.477 1.00 0.00 O ATOM 0 H GLU A1509 11.902 -2.539 1.306 1.00 0.00 H new ATOM 0 HA GLU A1509 13.491 -0.254 0.988 1.00 0.00 H new ATOM 0 HB2 GLU A1509 12.900 -2.614 -0.856 1.00 0.00 H new ATOM 0 HB3 GLU A1509 14.169 -1.445 -1.158 1.00 0.00 H new ATOM 0 HG2 GLU A1509 15.222 -1.981 1.036 1.00 0.00 H new ATOM 0 HG3 GLU A1509 13.923 -3.097 1.408 1.00 0.00 H new ATOM 1067 N LEU A1510 10.965 -0.499 -1.130 1.00 0.00 N ATOM 1068 CA LEU A1510 10.169 0.271 -2.077 1.00 0.00 C ATOM 1069 C LEU A1510 9.903 1.657 -1.508 1.00 0.00 C ATOM 1070 O LEU A1510 10.348 2.658 -2.072 1.00 0.00 O ATOM 1071 CB LEU A1510 8.843 -0.459 -2.368 1.00 0.00 C ATOM 1072 CG LEU A1510 8.323 -0.085 -3.775 1.00 0.00 C ATOM 1073 CD1 LEU A1510 8.962 -0.994 -4.835 1.00 0.00 C ATOM 1074 CD2 LEU A1510 6.799 -0.253 -3.827 1.00 0.00 C ATOM 0 H LEU A1510 10.627 -1.445 -0.956 1.00 0.00 H new ATOM 0 HA LEU A1510 10.717 0.373 -3.014 1.00 0.00 H new ATOM 0 HB2 LEU A1510 8.991 -1.537 -2.302 1.00 0.00 H new ATOM 0 HB3 LEU A1510 8.101 -0.193 -1.616 1.00 0.00 H new ATOM 0 HG LEU A1510 8.588 0.952 -3.979 1.00 0.00 H new ATOM 0 HD11 LEU A1510 8.588 -0.721 -5.822 1.00 0.00 H new ATOM 0 HD12 LEU A1510 10.045 -0.874 -4.812 1.00 0.00 H new ATOM 0 HD13 LEU A1510 8.707 -2.033 -4.625 1.00 0.00 H new ATOM 0 HD21 LEU A1510 6.437 0.012 -4.821 1.00 0.00 H new ATOM 0 HD22 LEU A1510 6.540 -1.289 -3.611 1.00 0.00 H new ATOM 0 HD23 LEU A1510 6.336 0.399 -3.087 1.00 0.00 H new ATOM 1086 N HIS A1511 9.167 1.702 -0.388 1.00 0.00 N ATOM 1087 CA HIS A1511 8.836 2.970 0.274 1.00 0.00 C ATOM 1088 C HIS A1511 9.959 3.986 0.066 1.00 0.00 C ATOM 1089 O HIS A1511 9.713 5.171 -0.175 1.00 0.00 O ATOM 1090 CB HIS A1511 8.645 2.735 1.787 1.00 0.00 C ATOM 1091 CG HIS A1511 8.820 4.039 2.534 1.00 0.00 C ATOM 1092 ND1 HIS A1511 9.751 4.196 3.549 1.00 0.00 N ATOM 1093 CD2 HIS A1511 8.220 5.264 2.388 1.00 0.00 C ATOM 1094 CE1 HIS A1511 9.681 5.471 3.972 1.00 0.00 C ATOM 1095 NE2 HIS A1511 8.762 6.165 3.299 1.00 0.00 N ATOM 0 H HIS A1511 8.791 0.876 0.077 1.00 0.00 H new ATOM 0 HA HIS A1511 7.914 3.357 -0.160 1.00 0.00 H new ATOM 0 HB2 HIS A1511 7.653 2.326 1.978 1.00 0.00 H new ATOM 0 HB3 HIS A1511 9.367 2.001 2.144 1.00 0.00 H new ATOM 0 HD2 HIS A1511 7.444 5.494 1.673 1.00 0.00 H new ATOM 0 HE1 HIS A1511 10.294 5.882 4.760 1.00 0.00 H new ATOM 0 HE2 HIS A1511 8.511 7.145 3.425 1.00 0.00 H new ATOM 1104 N ARG A1512 11.193 3.511 0.159 1.00 0.00 N ATOM 1105 CA ARG A1512 12.334 4.396 -0.025 1.00 0.00 C ATOM 1106 C ARG A1512 12.398 4.899 -1.463 1.00 0.00 C ATOM 1107 O ARG A1512 12.113 6.066 -1.734 1.00 0.00 O ATOM 1108 CB ARG A1512 13.627 3.666 0.325 1.00 0.00 C ATOM 1109 CG ARG A1512 13.412 2.849 1.596 1.00 0.00 C ATOM 1110 CD ARG A1512 14.757 2.323 2.092 1.00 0.00 C ATOM 1111 NE ARG A1512 15.528 3.409 2.682 1.00 0.00 N ATOM 1112 CZ ARG A1512 15.173 3.953 3.841 1.00 0.00 C ATOM 1113 NH1 ARG A1512 14.114 3.516 4.467 1.00 0.00 N ATOM 1114 NH2 ARG A1512 15.880 4.922 4.350 1.00 0.00 N ATOM 0 H ARG A1512 11.427 2.538 0.357 1.00 0.00 H new ATOM 0 HA ARG A1512 12.214 5.252 0.639 1.00 0.00 H new ATOM 0 HB2 ARG A1512 13.924 3.013 -0.496 1.00 0.00 H new ATOM 0 HB3 ARG A1512 14.435 4.382 0.471 1.00 0.00 H new ATOM 0 HG2 ARG A1512 12.944 3.466 2.364 1.00 0.00 H new ATOM 0 HG3 ARG A1512 12.734 2.018 1.398 1.00 0.00 H new ATOM 0 HD2 ARG A1512 14.600 1.535 2.829 1.00 0.00 H new ATOM 0 HD3 ARG A1512 15.311 1.880 1.265 1.00 0.00 H new ATOM 0 HE ARG A1512 16.355 3.758 2.197 1.00 0.00 H new ATOM 0 HH11 ARG A1512 13.561 2.758 4.066 1.00 0.00 H new ATOM 0 HH12 ARG A1512 13.840 3.932 5.357 1.00 0.00 H new ATOM 0 HH21 ARG A1512 16.706 5.263 3.859 1.00 0.00 H new ATOM 0 HH22 ARG A1512 15.607 5.339 5.240 1.00 0.00 H new ATOM 1128 N ARG A1513 12.783 4.013 -2.381 1.00 0.00 N ATOM 1129 CA ARG A1513 12.895 4.380 -3.795 1.00 0.00 C ATOM 1130 C ARG A1513 11.741 5.281 -4.225 1.00 0.00 C ATOM 1131 O ARG A1513 11.832 5.983 -5.233 1.00 0.00 O ATOM 1132 CB ARG A1513 12.883 3.116 -4.659 1.00 0.00 C ATOM 1133 CG ARG A1513 14.101 2.253 -4.328 1.00 0.00 C ATOM 1134 CD ARG A1513 13.995 0.918 -5.065 1.00 0.00 C ATOM 1135 NE ARG A1513 15.180 0.104 -4.813 1.00 0.00 N ATOM 1136 CZ ARG A1513 15.291 -1.124 -5.309 1.00 0.00 C ATOM 1137 NH1 ARG A1513 14.332 -1.624 -6.040 1.00 0.00 N ATOM 1138 NH2 ARG A1513 16.361 -1.830 -5.067 1.00 0.00 N ATOM 0 H ARG A1513 13.021 3.043 -2.175 1.00 0.00 H new ATOM 0 HA ARG A1513 13.832 4.921 -3.928 1.00 0.00 H new ATOM 0 HB2 ARG A1513 11.967 2.552 -4.482 1.00 0.00 H new ATOM 0 HB3 ARG A1513 12.893 3.386 -5.715 1.00 0.00 H new ATOM 0 HG2 ARG A1513 15.016 2.769 -4.619 1.00 0.00 H new ATOM 0 HG3 ARG A1513 14.159 2.083 -3.253 1.00 0.00 H new ATOM 0 HD2 ARG A1513 13.103 0.384 -4.738 1.00 0.00 H new ATOM 0 HD3 ARG A1513 13.887 1.093 -6.135 1.00 0.00 H new ATOM 0 HE ARG A1513 15.937 0.485 -4.246 1.00 0.00 H new ATOM 0 HH11 ARG A1513 13.496 -1.072 -6.231 1.00 0.00 H new ATOM 0 HH12 ARG A1513 14.419 -2.567 -6.420 1.00 0.00 H new ATOM 0 HH21 ARG A1513 17.112 -1.439 -4.497 1.00 0.00 H new ATOM 0 HH22 ARG A1513 16.447 -2.773 -5.447 1.00 0.00 H new ATOM 1152 N LEU A1514 10.650 5.238 -3.472 1.00 0.00 N ATOM 1153 CA LEU A1514 9.469 6.037 -3.793 1.00 0.00 C ATOM 1154 C LEU A1514 9.609 7.447 -3.233 1.00 0.00 C ATOM 1155 O LEU A1514 9.161 8.418 -3.846 1.00 0.00 O ATOM 1156 CB LEU A1514 8.221 5.363 -3.200 1.00 0.00 C ATOM 1157 CG LEU A1514 7.738 4.216 -4.115 1.00 0.00 C ATOM 1158 CD1 LEU A1514 6.956 3.189 -3.291 1.00 0.00 C ATOM 1159 CD2 LEU A1514 6.814 4.765 -5.212 1.00 0.00 C ATOM 0 H LEU A1514 10.556 4.661 -2.636 1.00 0.00 H new ATOM 0 HA LEU A1514 9.371 6.103 -4.877 1.00 0.00 H new ATOM 0 HB2 LEU A1514 8.448 4.973 -2.208 1.00 0.00 H new ATOM 0 HB3 LEU A1514 7.426 6.099 -3.079 1.00 0.00 H new ATOM 0 HG LEU A1514 8.611 3.747 -4.569 1.00 0.00 H new ATOM 0 HD11 LEU A1514 6.618 2.382 -3.941 1.00 0.00 H new ATOM 0 HD12 LEU A1514 7.600 2.781 -2.512 1.00 0.00 H new ATOM 0 HD13 LEU A1514 6.093 3.672 -2.832 1.00 0.00 H new ATOM 0 HD21 LEU A1514 6.481 3.947 -5.850 1.00 0.00 H new ATOM 0 HD22 LEU A1514 5.949 5.243 -4.753 1.00 0.00 H new ATOM 0 HD23 LEU A1514 7.356 5.495 -5.812 1.00 0.00 H new ATOM 1171 N MET A1515 10.227 7.553 -2.065 1.00 0.00 N ATOM 1172 CA MET A1515 10.413 8.851 -1.434 1.00 0.00 C ATOM 1173 C MET A1515 11.320 9.739 -2.283 1.00 0.00 C ATOM 1174 O MET A1515 12.504 9.902 -1.985 1.00 0.00 O ATOM 1175 CB MET A1515 11.016 8.674 -0.034 1.00 0.00 C ATOM 1176 CG MET A1515 10.769 9.931 0.814 1.00 0.00 C ATOM 1177 SD MET A1515 11.783 11.296 0.189 1.00 0.00 S ATOM 1178 CE MET A1515 10.618 12.638 0.534 1.00 0.00 C ATOM 0 H MET A1515 10.605 6.764 -1.540 1.00 0.00 H new ATOM 0 HA MET A1515 9.440 9.334 -1.346 1.00 0.00 H new ATOM 0 HB2 MET A1515 10.573 7.805 0.453 1.00 0.00 H new ATOM 0 HB3 MET A1515 12.086 8.484 -0.113 1.00 0.00 H new ATOM 0 HG2 MET A1515 9.714 10.203 0.780 1.00 0.00 H new ATOM 0 HG3 MET A1515 11.013 9.732 1.857 1.00 0.00 H new ATOM 0 HE1 MET A1515 11.053 13.587 0.220 1.00 0.00 H new ATOM 0 HE2 MET A1515 9.691 12.465 -0.012 1.00 0.00 H new ATOM 0 HE3 MET A1515 10.408 12.672 1.603 1.00 0.00 H new ATOM 1188 N THR A1516 10.753 10.307 -3.341 1.00 0.00 N ATOM 1189 CA THR A1516 11.513 11.182 -4.227 1.00 0.00 C ATOM 1190 C THR A1516 12.810 10.514 -4.656 1.00 0.00 C ATOM 1191 O THR A1516 13.868 10.751 -4.075 1.00 0.00 O ATOM 1192 CB THR A1516 11.832 12.495 -3.511 1.00 0.00 C ATOM 1193 OG1 THR A1516 10.692 12.923 -2.780 1.00 0.00 O ATOM 1194 CG2 THR A1516 12.219 13.568 -4.531 1.00 0.00 C ATOM 0 H THR A1516 9.776 10.179 -3.606 1.00 0.00 H new ATOM 0 HA THR A1516 10.910 11.383 -5.112 1.00 0.00 H new ATOM 0 HB THR A1516 12.667 12.337 -2.828 1.00 0.00 H new ATOM 0 HG1 THR A1516 10.896 13.764 -2.319 1.00 0.00 H new ATOM 0 HG21 THR A1516 12.444 14.499 -4.012 1.00 0.00 H new ATOM 0 HG22 THR A1516 13.097 13.241 -5.087 1.00 0.00 H new ATOM 0 HG23 THR A1516 11.391 13.729 -5.222 1.00 0.00 H new ATOM 1202 N LEU A1517 12.720 9.682 -5.677 1.00 0.00 N ATOM 1203 CA LEU A1517 13.895 8.986 -6.182 1.00 0.00 C ATOM 1204 C LEU A1517 14.898 9.986 -6.747 1.00 0.00 C ATOM 1205 O LEU A1517 15.913 10.284 -6.118 1.00 0.00 O ATOM 1206 CB LEU A1517 13.492 7.987 -7.273 1.00 0.00 C ATOM 1207 CG LEU A1517 14.683 7.071 -7.623 1.00 0.00 C ATOM 1208 CD1 LEU A1517 14.884 5.987 -6.548 1.00 0.00 C ATOM 1209 CD2 LEU A1517 14.415 6.395 -8.973 1.00 0.00 C ATOM 0 H LEU A1517 11.853 9.471 -6.172 1.00 0.00 H new ATOM 0 HA LEU A1517 14.358 8.445 -5.357 1.00 0.00 H new ATOM 0 HB2 LEU A1517 12.649 7.386 -6.932 1.00 0.00 H new ATOM 0 HB3 LEU A1517 13.162 8.523 -8.163 1.00 0.00 H new ATOM 0 HG LEU A1517 15.585 7.680 -7.672 1.00 0.00 H new ATOM 0 HD11 LEU A1517 15.730 5.356 -6.821 1.00 0.00 H new ATOM 0 HD12 LEU A1517 15.080 6.461 -5.586 1.00 0.00 H new ATOM 0 HD13 LEU A1517 13.984 5.376 -6.475 1.00 0.00 H new ATOM 0 HD21 LEU A1517 15.253 5.746 -9.227 1.00 0.00 H new ATOM 0 HD22 LEU A1517 13.503 5.802 -8.908 1.00 0.00 H new ATOM 0 HD23 LEU A1517 14.299 7.156 -9.744 1.00 0.00 H new ATOM 1221 N ARG A1518 14.607 10.498 -7.938 1.00 0.00 N ATOM 1222 CA ARG A1518 15.493 11.460 -8.581 1.00 0.00 C ATOM 1223 C ARG A1518 14.829 12.046 -9.824 1.00 0.00 C ATOM 1224 O ARG A1518 14.674 13.262 -9.943 1.00 0.00 O ATOM 1225 CB ARG A1518 16.812 10.778 -8.968 1.00 0.00 C ATOM 1226 CG ARG A1518 17.675 11.750 -9.784 1.00 0.00 C ATOM 1227 CD ARG A1518 19.143 11.283 -9.820 1.00 0.00 C ATOM 1228 NE ARG A1518 19.907 11.947 -8.763 1.00 0.00 N ATOM 1229 CZ ARG A1518 20.114 11.380 -7.572 1.00 0.00 C ATOM 1230 NH1 ARG A1518 19.630 10.195 -7.302 1.00 0.00 N ATOM 1231 NH2 ARG A1518 20.802 12.019 -6.666 1.00 0.00 N ATOM 0 H ARG A1518 13.771 10.265 -8.474 1.00 0.00 H new ATOM 0 HA ARG A1518 15.699 12.268 -7.879 1.00 0.00 H new ATOM 0 HB2 ARG A1518 17.348 10.465 -8.072 1.00 0.00 H new ATOM 0 HB3 ARG A1518 16.611 9.878 -9.550 1.00 0.00 H new ATOM 0 HG2 ARG A1518 17.287 11.822 -10.800 1.00 0.00 H new ATOM 0 HG3 ARG A1518 17.617 12.748 -9.349 1.00 0.00 H new ATOM 0 HD2 ARG A1518 19.192 10.202 -9.691 1.00 0.00 H new ATOM 0 HD3 ARG A1518 19.581 11.508 -10.792 1.00 0.00 H new ATOM 0 HE ARG A1518 20.294 12.874 -8.942 1.00 0.00 H new ATOM 0 HH11 ARG A1518 19.087 9.693 -8.005 1.00 0.00 H new ATOM 0 HH12 ARG A1518 19.795 9.773 -6.388 1.00 0.00 H new ATOM 0 HH21 ARG A1518 21.178 12.945 -6.870 1.00 0.00 H new ATOM 0 HH22 ARG A1518 20.964 11.592 -5.754 1.00 0.00 H new ATOM 1245 N GLU A1519 14.441 11.174 -10.749 1.00 0.00 N ATOM 1246 CA GLU A1519 13.796 11.612 -11.982 1.00 0.00 C ATOM 1247 C GLU A1519 12.298 11.818 -11.762 1.00 0.00 C ATOM 1248 O GLU A1519 11.667 11.091 -10.996 1.00 0.00 O ATOM 1249 CB GLU A1519 14.009 10.568 -13.082 1.00 0.00 C ATOM 1250 CG GLU A1519 13.668 11.178 -14.444 1.00 0.00 C ATOM 1251 CD GLU A1519 13.645 10.091 -15.513 1.00 0.00 C ATOM 1252 OE1 GLU A1519 13.090 9.037 -15.246 1.00 0.00 O ATOM 1253 OE2 GLU A1519 14.180 10.327 -16.583 1.00 0.00 O ATOM 0 H GLU A1519 14.561 10.164 -10.669 1.00 0.00 H new ATOM 0 HA GLU A1519 14.242 12.559 -12.285 1.00 0.00 H new ATOM 0 HB2 GLU A1519 15.043 10.224 -13.075 1.00 0.00 H new ATOM 0 HB3 GLU A1519 13.382 9.696 -12.896 1.00 0.00 H new ATOM 0 HG2 GLU A1519 12.698 11.673 -14.397 1.00 0.00 H new ATOM 0 HG3 GLU A1519 14.403 11.940 -14.704 1.00 0.00 H new ATOM 1260 N ARG A1520 11.743 12.811 -12.448 1.00 0.00 N ATOM 1261 CA ARG A1520 10.318 13.119 -12.342 1.00 0.00 C ATOM 1262 C ARG A1520 9.492 12.041 -13.018 1.00 0.00 C ATOM 1263 O ARG A1520 9.896 10.879 -13.065 1.00 0.00 O ATOM 1264 CB ARG A1520 10.046 14.481 -13.001 1.00 0.00 C ATOM 1265 CG ARG A1520 10.521 14.470 -14.486 1.00 0.00 C ATOM 1266 CD ARG A1520 11.801 15.298 -14.650 1.00 0.00 C ATOM 1267 NE ARG A1520 11.491 16.714 -14.520 1.00 0.00 N ATOM 1268 CZ ARG A1520 12.429 17.639 -14.657 1.00 0.00 C ATOM 1269 NH1 ARG A1520 13.660 17.285 -14.913 1.00 0.00 N ATOM 1270 NH2 ARG A1520 12.121 18.900 -14.538 1.00 0.00 N ATOM 0 H ARG A1520 12.258 13.419 -13.085 1.00 0.00 H new ATOM 0 HA ARG A1520 10.036 13.158 -11.290 1.00 0.00 H new ATOM 0 HB2 ARG A1520 8.981 14.708 -12.955 1.00 0.00 H new ATOM 0 HB3 ARG A1520 10.564 15.268 -12.452 1.00 0.00 H new ATOM 0 HG2 ARG A1520 10.701 13.444 -14.808 1.00 0.00 H new ATOM 0 HG3 ARG A1520 9.737 14.872 -15.127 1.00 0.00 H new ATOM 0 HD2 ARG A1520 12.533 15.006 -13.897 1.00 0.00 H new ATOM 0 HD3 ARG A1520 12.250 15.102 -15.624 1.00 0.00 H new ATOM 0 HE ARG A1520 10.533 17.000 -14.319 1.00 0.00 H new ATOM 0 HH11 ARG A1520 13.898 16.298 -15.007 1.00 0.00 H new ATOM 0 HH12 ARG A1520 14.384 17.996 -15.019 1.00 0.00 H new ATOM 0 HH21 ARG A1520 11.159 19.173 -14.340 1.00 0.00 H new ATOM 0 HH22 ARG A1520 12.842 19.613 -14.643 1.00 0.00 H new ATOM 1284 N HIS A1521 8.321 12.424 -13.519 1.00 0.00 N ATOM 1285 CA HIS A1521 7.436 11.470 -14.166 1.00 0.00 C ATOM 1286 C HIS A1521 7.319 10.230 -13.302 1.00 0.00 C ATOM 1287 O HIS A1521 7.829 10.207 -12.184 1.00 0.00 O ATOM 1288 CB HIS A1521 7.968 11.097 -15.550 1.00 0.00 C ATOM 1289 CG HIS A1521 7.722 12.236 -16.498 1.00 0.00 C ATOM 1290 ND1 HIS A1521 8.750 12.865 -17.183 1.00 0.00 N ATOM 1291 CD2 HIS A1521 6.570 12.874 -16.881 1.00 0.00 C ATOM 1292 CE1 HIS A1521 8.200 13.834 -17.936 1.00 0.00 C ATOM 1293 NE2 HIS A1521 6.873 13.883 -17.789 1.00 0.00 N ATOM 0 H HIS A1521 7.968 13.381 -13.488 1.00 0.00 H new ATOM 0 HA HIS A1521 6.452 11.923 -14.289 1.00 0.00 H new ATOM 0 HB2 HIS A1521 9.034 10.877 -15.496 1.00 0.00 H new ATOM 0 HB3 HIS A1521 7.475 10.195 -15.911 1.00 0.00 H new ATOM 0 HD2 HIS A1521 5.578 12.630 -16.531 1.00 0.00 H new ATOM 0 HE1 HIS A1521 8.763 14.493 -18.581 1.00 0.00 H new ATOM 0 HE2 HIS A1521 6.222 14.523 -18.245 1.00 0.00 H new ATOM 1302 N ILE A1522 6.662 9.206 -13.823 1.00 0.00 N ATOM 1303 CA ILE A1522 6.485 7.965 -13.084 1.00 0.00 C ATOM 1304 C ILE A1522 5.638 8.200 -11.833 1.00 0.00 C ATOM 1305 O ILE A1522 4.775 7.387 -11.503 1.00 0.00 O ATOM 1306 CB ILE A1522 7.841 7.368 -12.696 1.00 0.00 C ATOM 1307 CG1 ILE A1522 8.782 7.406 -13.908 1.00 0.00 C ATOM 1308 CG2 ILE A1522 7.650 5.914 -12.242 1.00 0.00 C ATOM 1309 CD1 ILE A1522 10.145 6.839 -13.516 1.00 0.00 C ATOM 0 H ILE A1522 6.243 9.209 -14.753 1.00 0.00 H new ATOM 0 HA ILE A1522 5.965 7.258 -13.730 1.00 0.00 H new ATOM 0 HB ILE A1522 8.274 7.949 -11.881 1.00 0.00 H new ATOM 0 HG12 ILE A1522 8.358 6.827 -14.728 1.00 0.00 H new ATOM 0 HG13 ILE A1522 8.892 8.430 -14.264 1.00 0.00 H new ATOM 0 HG21 ILE A1522 8.615 5.489 -11.966 1.00 0.00 H new ATOM 0 HG22 ILE A1522 6.982 5.886 -11.381 1.00 0.00 H new ATOM 0 HG23 ILE A1522 7.217 5.333 -13.056 1.00 0.00 H new ATOM 0 HD11 ILE A1522 10.812 6.867 -14.378 1.00 0.00 H new ATOM 0 HD12 ILE A1522 10.569 7.437 -12.709 1.00 0.00 H new ATOM 0 HD13 ILE A1522 10.028 5.808 -13.181 1.00 0.00 H new ATOM 1321 N LEU A1523 5.882 9.313 -11.139 1.00 0.00 N ATOM 1322 CA LEU A1523 5.129 9.627 -9.937 1.00 0.00 C ATOM 1323 C LEU A1523 3.627 9.549 -10.199 1.00 0.00 C ATOM 1324 O LEU A1523 2.879 8.983 -9.406 1.00 0.00 O ATOM 1325 CB LEU A1523 5.500 11.037 -9.468 1.00 0.00 C ATOM 1326 CG LEU A1523 6.923 11.037 -8.869 1.00 0.00 C ATOM 1327 CD1 LEU A1523 7.530 12.438 -8.980 1.00 0.00 C ATOM 1328 CD2 LEU A1523 6.878 10.633 -7.389 1.00 0.00 C ATOM 0 H LEU A1523 6.590 10.003 -11.391 1.00 0.00 H new ATOM 0 HA LEU A1523 5.378 8.899 -9.165 1.00 0.00 H new ATOM 0 HB2 LEU A1523 5.449 11.733 -10.305 1.00 0.00 H new ATOM 0 HB3 LEU A1523 4.783 11.382 -8.723 1.00 0.00 H new ATOM 0 HG LEU A1523 7.532 10.321 -9.422 1.00 0.00 H new ATOM 0 HD11 LEU A1523 8.534 12.434 -8.556 1.00 0.00 H new ATOM 0 HD12 LEU A1523 7.580 12.731 -10.029 1.00 0.00 H new ATOM 0 HD13 LEU A1523 6.909 13.148 -8.434 1.00 0.00 H new ATOM 0 HD21 LEU A1523 7.888 10.637 -6.980 1.00 0.00 H new ATOM 0 HD22 LEU A1523 6.260 11.341 -6.837 1.00 0.00 H new ATOM 0 HD23 LEU A1523 6.454 9.633 -7.298 1.00 0.00 H new ATOM 1340 N GLN A1524 3.192 10.116 -11.317 1.00 0.00 N ATOM 1341 CA GLN A1524 1.777 10.099 -11.668 1.00 0.00 C ATOM 1342 C GLN A1524 1.342 8.698 -12.092 1.00 0.00 C ATOM 1343 O GLN A1524 0.230 8.267 -11.791 1.00 0.00 O ATOM 1344 CB GLN A1524 1.517 11.087 -12.810 1.00 0.00 C ATOM 1345 CG GLN A1524 1.555 12.520 -12.270 1.00 0.00 C ATOM 1346 CD GLN A1524 0.266 12.830 -11.516 1.00 0.00 C ATOM 1347 OE1 GLN A1524 -0.814 12.408 -11.931 1.00 0.00 O ATOM 1348 NE2 GLN A1524 0.314 13.546 -10.426 1.00 0.00 N ATOM 0 H GLN A1524 3.793 10.590 -11.992 1.00 0.00 H new ATOM 0 HA GLN A1524 1.199 10.391 -10.791 1.00 0.00 H new ATOM 0 HB2 GLN A1524 2.268 10.962 -13.590 1.00 0.00 H new ATOM 0 HB3 GLN A1524 0.547 10.885 -13.265 1.00 0.00 H new ATOM 0 HG2 GLN A1524 2.412 12.645 -11.608 1.00 0.00 H new ATOM 0 HG3 GLN A1524 1.683 13.224 -13.093 1.00 0.00 H new ATOM 0 HE21 GLN A1524 1.209 13.895 -10.084 1.00 0.00 H new ATOM 0 HE22 GLN A1524 -0.544 13.757 -9.916 1.00 0.00 H new ATOM 1357 N GLN A1525 2.223 7.992 -12.791 1.00 0.00 N ATOM 1358 CA GLN A1525 1.912 6.644 -13.249 1.00 0.00 C ATOM 1359 C GLN A1525 1.839 5.674 -12.073 1.00 0.00 C ATOM 1360 O GLN A1525 1.344 4.557 -12.210 1.00 0.00 O ATOM 1361 CB GLN A1525 2.978 6.171 -14.238 1.00 0.00 C ATOM 1362 CG GLN A1525 3.295 7.297 -15.223 1.00 0.00 C ATOM 1363 CD GLN A1525 2.011 7.801 -15.873 1.00 0.00 C ATOM 1364 OE1 GLN A1525 1.308 8.633 -15.301 1.00 0.00 O ATOM 1365 NE2 GLN A1525 1.660 7.342 -17.043 1.00 0.00 N ATOM 0 H GLN A1525 3.151 8.327 -13.051 1.00 0.00 H new ATOM 0 HA GLN A1525 0.940 6.666 -13.742 1.00 0.00 H new ATOM 0 HB2 GLN A1525 3.881 5.877 -13.703 1.00 0.00 H new ATOM 0 HB3 GLN A1525 2.625 5.291 -14.776 1.00 0.00 H new ATOM 0 HG2 GLN A1525 3.794 8.115 -14.704 1.00 0.00 H new ATOM 0 HG3 GLN A1525 3.983 6.938 -15.989 1.00 0.00 H new ATOM 0 HE21 GLN A1525 2.244 6.652 -17.516 1.00 0.00 H new ATOM 0 HE22 GLN A1525 0.802 7.673 -17.484 1.00 0.00 H new ATOM 1374 N ILE A1526 2.335 6.112 -10.915 1.00 0.00 N ATOM 1375 CA ILE A1526 2.323 5.279 -9.709 1.00 0.00 C ATOM 1376 C ILE A1526 1.207 5.718 -8.766 1.00 0.00 C ATOM 1377 O ILE A1526 0.887 5.012 -7.817 1.00 0.00 O ATOM 1378 CB ILE A1526 3.674 5.380 -8.989 1.00 0.00 C ATOM 1379 CG1 ILE A1526 4.733 4.657 -9.818 1.00 0.00 C ATOM 1380 CG2 ILE A1526 3.582 4.727 -7.602 1.00 0.00 C ATOM 1381 CD1 ILE A1526 6.122 4.965 -9.258 1.00 0.00 C ATOM 0 H ILE A1526 2.749 7.035 -10.785 1.00 0.00 H new ATOM 0 HA ILE A1526 2.147 4.245 -10.006 1.00 0.00 H new ATOM 0 HB ILE A1526 3.943 6.430 -8.870 1.00 0.00 H new ATOM 0 HG12 ILE A1526 4.553 3.582 -9.799 1.00 0.00 H new ATOM 0 HG13 ILE A1526 4.672 4.972 -10.860 1.00 0.00 H new ATOM 0 HG21 ILE A1526 4.546 4.804 -7.099 1.00 0.00 H new ATOM 0 HG22 ILE A1526 2.822 5.236 -7.010 1.00 0.00 H new ATOM 0 HG23 ILE A1526 3.313 3.676 -7.712 1.00 0.00 H new ATOM 0 HD11 ILE A1526 6.876 4.448 -9.851 1.00 0.00 H new ATOM 0 HD12 ILE A1526 6.301 6.039 -9.300 1.00 0.00 H new ATOM 0 HD13 ILE A1526 6.180 4.628 -8.223 1.00 0.00 H new ATOM 1393 N VAL A1527 0.626 6.886 -9.022 1.00 0.00 N ATOM 1394 CA VAL A1527 -0.453 7.399 -8.169 1.00 0.00 C ATOM 1395 C VAL A1527 -1.813 6.952 -8.706 1.00 0.00 C ATOM 1396 O VAL A1527 -2.641 6.426 -7.963 1.00 0.00 O ATOM 1397 CB VAL A1527 -0.383 8.938 -8.120 1.00 0.00 C ATOM 1398 CG1 VAL A1527 -1.665 9.519 -7.507 1.00 0.00 C ATOM 1399 CG2 VAL A1527 0.824 9.369 -7.273 1.00 0.00 C ATOM 0 H VAL A1527 0.877 7.493 -9.803 1.00 0.00 H new ATOM 0 HA VAL A1527 -0.331 7.000 -7.162 1.00 0.00 H new ATOM 0 HB VAL A1527 -0.278 9.314 -9.138 1.00 0.00 H new ATOM 0 HG11 VAL A1527 -1.596 10.606 -7.481 1.00 0.00 H new ATOM 0 HG12 VAL A1527 -2.523 9.224 -8.111 1.00 0.00 H new ATOM 0 HG13 VAL A1527 -1.788 9.139 -6.493 1.00 0.00 H new ATOM 0 HG21 VAL A1527 0.874 10.457 -7.238 1.00 0.00 H new ATOM 0 HG22 VAL A1527 0.717 8.978 -6.261 1.00 0.00 H new ATOM 0 HG23 VAL A1527 1.739 8.978 -7.718 1.00 0.00 H new ATOM 1409 N ASN A1528 -2.034 7.168 -9.998 1.00 0.00 N ATOM 1410 CA ASN A1528 -3.298 6.789 -10.617 1.00 0.00 C ATOM 1411 C ASN A1528 -3.478 5.278 -10.601 1.00 0.00 C ATOM 1412 O ASN A1528 -4.587 4.777 -10.416 1.00 0.00 O ATOM 1413 CB ASN A1528 -3.342 7.292 -12.060 1.00 0.00 C ATOM 1414 CG ASN A1528 -2.118 6.798 -12.826 1.00 0.00 C ATOM 1415 OD1 ASN A1528 -1.166 6.302 -12.223 1.00 0.00 O ATOM 1416 ND2 ASN A1528 -2.087 6.907 -14.125 1.00 0.00 N ATOM 0 H ASN A1528 -1.361 7.599 -10.632 1.00 0.00 H new ATOM 0 HA ASN A1528 -4.107 7.243 -10.045 1.00 0.00 H new ATOM 0 HB2 ASN A1528 -4.252 6.941 -12.548 1.00 0.00 H new ATOM 0 HB3 ASN A1528 -3.373 8.381 -12.073 1.00 0.00 H new ATOM 0 HD21 ASN A1528 -1.272 6.581 -14.645 1.00 0.00 H new ATOM 0 HD22 ASN A1528 -2.877 7.318 -14.621 1.00 0.00 H new ATOM 1423 N LEU A1529 -2.379 4.560 -10.808 1.00 0.00 N ATOM 1424 CA LEU A1529 -2.423 3.103 -10.825 1.00 0.00 C ATOM 1425 C LEU A1529 -3.113 2.574 -9.578 1.00 0.00 C ATOM 1426 O LEU A1529 -4.088 1.829 -9.665 1.00 0.00 O ATOM 1427 CB LEU A1529 -1.004 2.533 -10.892 1.00 0.00 C ATOM 1428 CG LEU A1529 -1.053 1.023 -11.195 1.00 0.00 C ATOM 1429 CD1 LEU A1529 -1.404 0.771 -12.673 1.00 0.00 C ATOM 1430 CD2 LEU A1529 0.314 0.405 -10.877 1.00 0.00 C ATOM 0 H LEU A1529 -1.454 4.960 -10.965 1.00 0.00 H new ATOM 0 HA LEU A1529 -2.985 2.791 -11.705 1.00 0.00 H new ATOM 0 HB2 LEU A1529 -0.433 3.048 -11.664 1.00 0.00 H new ATOM 0 HB3 LEU A1529 -0.490 2.706 -9.947 1.00 0.00 H new ATOM 0 HG LEU A1529 -1.825 0.564 -10.578 1.00 0.00 H new ATOM 0 HD11 LEU A1529 -1.433 -0.302 -12.862 1.00 0.00 H new ATOM 0 HD12 LEU A1529 -2.379 1.205 -12.894 1.00 0.00 H new ATOM 0 HD13 LEU A1529 -0.649 1.232 -13.310 1.00 0.00 H new ATOM 0 HD21 LEU A1529 0.288 -0.664 -11.089 1.00 0.00 H new ATOM 0 HD22 LEU A1529 1.079 0.878 -11.492 1.00 0.00 H new ATOM 0 HD23 LEU A1529 0.548 0.561 -9.824 1.00 0.00 H new ATOM 1442 N ILE A1530 -2.597 2.958 -8.416 1.00 0.00 N ATOM 1443 CA ILE A1530 -3.174 2.508 -7.157 1.00 0.00 C ATOM 1444 C ILE A1530 -4.533 3.160 -6.942 1.00 0.00 C ATOM 1445 O ILE A1530 -5.467 2.510 -6.499 1.00 0.00 O ATOM 1446 CB ILE A1530 -2.237 2.834 -5.981 1.00 0.00 C ATOM 1447 CG1 ILE A1530 -0.781 2.630 -6.404 1.00 0.00 C ATOM 1448 CG2 ILE A1530 -2.534 1.910 -4.795 1.00 0.00 C ATOM 1449 CD1 ILE A1530 -0.578 1.207 -6.929 1.00 0.00 C ATOM 0 H ILE A1530 -1.789 3.573 -8.320 1.00 0.00 H new ATOM 0 HA ILE A1530 -3.302 1.427 -7.204 1.00 0.00 H new ATOM 0 HB ILE A1530 -2.400 3.871 -5.689 1.00 0.00 H new ATOM 0 HG12 ILE A1530 -0.514 3.352 -7.176 1.00 0.00 H new ATOM 0 HG13 ILE A1530 -0.120 2.811 -5.557 1.00 0.00 H new ATOM 0 HG21 ILE A1530 -1.864 2.151 -3.969 1.00 0.00 H new ATOM 0 HG22 ILE A1530 -3.567 2.048 -4.476 1.00 0.00 H new ATOM 0 HG23 ILE A1530 -2.382 0.873 -5.095 1.00 0.00 H new ATOM 0 HD11 ILE A1530 0.462 1.074 -7.227 1.00 0.00 H new ATOM 0 HD12 ILE A1530 -0.825 0.491 -6.145 1.00 0.00 H new ATOM 0 HD13 ILE A1530 -1.226 1.041 -7.790 1.00 0.00 H new ATOM 1461 N GLU A1531 -4.638 4.444 -7.258 1.00 0.00 N ATOM 1462 CA GLU A1531 -5.899 5.168 -7.096 1.00 0.00 C ATOM 1463 C GLU A1531 -7.105 4.305 -7.470 1.00 0.00 C ATOM 1464 O GLU A1531 -8.080 4.232 -6.721 1.00 0.00 O ATOM 1465 CB GLU A1531 -5.893 6.408 -7.986 1.00 0.00 C ATOM 1466 CG GLU A1531 -7.040 7.344 -7.577 1.00 0.00 C ATOM 1467 CD GLU A1531 -7.378 8.291 -8.722 1.00 0.00 C ATOM 1468 OE1 GLU A1531 -6.462 8.886 -9.263 1.00 0.00 O ATOM 1469 OE2 GLU A1531 -8.550 8.402 -9.044 1.00 0.00 O ATOM 0 H GLU A1531 -3.871 5.006 -7.627 1.00 0.00 H new ATOM 0 HA GLU A1531 -5.986 5.444 -6.045 1.00 0.00 H new ATOM 0 HB2 GLU A1531 -4.938 6.927 -7.897 1.00 0.00 H new ATOM 0 HB3 GLU A1531 -6.002 6.118 -9.031 1.00 0.00 H new ATOM 0 HG2 GLU A1531 -7.919 6.758 -7.308 1.00 0.00 H new ATOM 0 HG3 GLU A1531 -6.755 7.916 -6.694 1.00 0.00 H new ATOM 1476 N GLU A1532 -7.046 3.675 -8.636 1.00 0.00 N ATOM 1477 CA GLU A1532 -8.158 2.848 -9.096 1.00 0.00 C ATOM 1478 C GLU A1532 -8.553 1.826 -8.030 1.00 0.00 C ATOM 1479 O GLU A1532 -9.630 1.237 -8.095 1.00 0.00 O ATOM 1480 CB GLU A1532 -7.776 2.139 -10.396 1.00 0.00 C ATOM 1481 CG GLU A1532 -7.730 3.161 -11.535 1.00 0.00 C ATOM 1482 CD GLU A1532 -7.492 2.458 -12.866 1.00 0.00 C ATOM 1483 OE1 GLU A1532 -7.556 1.239 -12.888 1.00 0.00 O ATOM 1484 OE2 GLU A1532 -7.249 3.145 -13.843 1.00 0.00 O ATOM 0 H GLU A1532 -6.252 3.718 -9.275 1.00 0.00 H new ATOM 0 HA GLU A1532 -9.017 3.493 -9.281 1.00 0.00 H new ATOM 0 HB2 GLU A1532 -6.806 1.654 -10.288 1.00 0.00 H new ATOM 0 HB3 GLU A1532 -8.500 1.356 -10.623 1.00 0.00 H new ATOM 0 HG2 GLU A1532 -8.667 3.717 -11.572 1.00 0.00 H new ATOM 0 HG3 GLU A1532 -6.936 3.885 -11.351 1.00 0.00 H new ATOM 1491 N THR A1533 -7.682 1.626 -7.048 1.00 0.00 N ATOM 1492 CA THR A1533 -7.968 0.674 -5.978 1.00 0.00 C ATOM 1493 C THR A1533 -9.147 1.152 -5.137 1.00 0.00 C ATOM 1494 O THR A1533 -9.867 0.348 -4.546 1.00 0.00 O ATOM 1495 CB THR A1533 -6.734 0.487 -5.083 1.00 0.00 C ATOM 1496 OG1 THR A1533 -6.356 1.737 -4.520 1.00 0.00 O ATOM 1497 CG2 THR A1533 -5.568 -0.086 -5.909 1.00 0.00 C ATOM 0 H THR A1533 -6.783 2.102 -6.969 1.00 0.00 H new ATOM 0 HA THR A1533 -8.225 -0.283 -6.433 1.00 0.00 H new ATOM 0 HB THR A1533 -6.978 -0.210 -4.281 1.00 0.00 H new ATOM 0 HG1 THR A1533 -6.073 2.345 -5.234 1.00 0.00 H new ATOM 0 HG21 THR A1533 -4.697 -0.216 -5.267 1.00 0.00 H new ATOM 0 HG22 THR A1533 -5.858 -1.050 -6.327 1.00 0.00 H new ATOM 0 HG23 THR A1533 -5.323 0.602 -6.719 1.00 0.00 H new ATOM 1505 N GLY A1534 -9.339 2.467 -5.094 1.00 0.00 N ATOM 1506 CA GLY A1534 -10.435 3.047 -4.328 1.00 0.00 C ATOM 1507 C GLY A1534 -10.083 3.127 -2.846 1.00 0.00 C ATOM 1508 O GLY A1534 -10.969 3.207 -1.997 1.00 0.00 O ATOM 0 H GLY A1534 -8.753 3.147 -5.578 1.00 0.00 H new ATOM 0 HA2 GLY A1534 -10.660 4.044 -4.706 1.00 0.00 H new ATOM 0 HA3 GLY A1534 -11.334 2.445 -4.460 1.00 0.00 H new ATOM 1512 N HIS A1535 -8.784 3.105 -2.535 1.00 0.00 N ATOM 1513 CA HIS A1535 -8.329 3.175 -1.142 1.00 0.00 C ATOM 1514 C HIS A1535 -7.160 4.147 -0.998 1.00 0.00 C ATOM 1515 O HIS A1535 -6.014 3.733 -0.822 1.00 0.00 O ATOM 1516 CB HIS A1535 -7.892 1.791 -0.664 1.00 0.00 C ATOM 1517 CG HIS A1535 -7.589 1.851 0.808 1.00 0.00 C ATOM 1518 ND1 HIS A1535 -7.777 3.003 1.556 1.00 0.00 N ATOM 1519 CD2 HIS A1535 -7.107 0.909 1.685 1.00 0.00 C ATOM 1520 CE1 HIS A1535 -7.417 2.728 2.823 1.00 0.00 C ATOM 1521 NE2 HIS A1535 -7.001 1.466 2.956 1.00 0.00 N ATOM 0 H HIS A1535 -8.033 3.040 -3.222 1.00 0.00 H new ATOM 0 HA HIS A1535 -9.161 3.531 -0.534 1.00 0.00 H new ATOM 0 HB2 HIS A1535 -8.678 1.061 -0.856 1.00 0.00 H new ATOM 0 HB3 HIS A1535 -7.011 1.463 -1.216 1.00 0.00 H new ATOM 0 HD2 HIS A1535 -6.850 -0.108 1.427 1.00 0.00 H new ATOM 0 HE1 HIS A1535 -7.459 3.441 3.633 1.00 0.00 H new ATOM 0 HE2 HIS A1535 -6.675 1.008 3.807 1.00 0.00 H new ATOM 1530 N PHE A1536 -7.463 5.443 -1.061 1.00 0.00 N ATOM 1531 CA PHE A1536 -6.447 6.484 -0.931 1.00 0.00 C ATOM 1532 C PHE A1536 -6.974 7.626 -0.069 1.00 0.00 C ATOM 1533 O PHE A1536 -8.042 8.177 -0.335 1.00 0.00 O ATOM 1534 CB PHE A1536 -6.075 7.007 -2.339 1.00 0.00 C ATOM 1535 CG PHE A1536 -4.638 6.702 -2.638 1.00 0.00 C ATOM 1536 CD1 PHE A1536 -4.268 5.387 -2.871 1.00 0.00 C ATOM 1537 CD2 PHE A1536 -3.689 7.723 -2.670 1.00 0.00 C ATOM 1538 CE1 PHE A1536 -2.944 5.079 -3.140 1.00 0.00 C ATOM 1539 CE2 PHE A1536 -2.358 7.417 -2.939 1.00 0.00 C ATOM 1540 CZ PHE A1536 -1.979 6.091 -3.175 1.00 0.00 C ATOM 0 H PHE A1536 -8.409 5.797 -1.202 1.00 0.00 H new ATOM 0 HA PHE A1536 -5.560 6.070 -0.451 1.00 0.00 H new ATOM 0 HB2 PHE A1536 -6.717 6.544 -3.089 1.00 0.00 H new ATOM 0 HB3 PHE A1536 -6.246 8.082 -2.393 1.00 0.00 H new ATOM 0 HD1 PHE A1536 -5.011 4.603 -2.843 1.00 0.00 H new ATOM 0 HD2 PHE A1536 -3.985 8.745 -2.487 1.00 0.00 H new ATOM 0 HE1 PHE A1536 -2.656 4.054 -3.323 1.00 0.00 H new ATOM 0 HE2 PHE A1536 -1.618 8.203 -2.966 1.00 0.00 H new ATOM 0 HZ PHE A1536 -0.947 5.850 -3.383 1.00 0.00 H new ATOM 1550 N HIS A1537 -6.203 7.990 0.960 1.00 0.00 N ATOM 1551 CA HIS A1537 -6.590 9.085 1.844 1.00 0.00 C ATOM 1552 C HIS A1537 -5.911 10.359 1.366 1.00 0.00 C ATOM 1553 O HIS A1537 -4.682 10.400 1.214 1.00 0.00 O ATOM 1554 CB HIS A1537 -6.164 8.775 3.276 1.00 0.00 C ATOM 1555 CG HIS A1537 -6.528 9.930 4.161 1.00 0.00 C ATOM 1556 ND1 HIS A1537 -5.572 10.745 4.742 1.00 0.00 N ATOM 1557 CD2 HIS A1537 -7.742 10.426 4.570 1.00 0.00 C ATOM 1558 CE1 HIS A1537 -6.218 11.679 5.463 1.00 0.00 C ATOM 1559 NE2 HIS A1537 -7.543 11.530 5.391 1.00 0.00 N ATOM 0 H HIS A1537 -5.316 7.545 1.197 1.00 0.00 H new ATOM 0 HA HIS A1537 -7.672 9.211 1.824 1.00 0.00 H new ATOM 0 HB2 HIS A1537 -6.654 7.866 3.625 1.00 0.00 H new ATOM 0 HB3 HIS A1537 -5.090 8.594 3.317 1.00 0.00 H new ATOM 0 HD2 HIS A1537 -8.704 10.020 4.296 1.00 0.00 H new ATOM 0 HE1 HIS A1537 -5.725 12.454 6.031 1.00 0.00 H new ATOM 0 HE2 HIS A1537 -8.256 12.103 5.842 1.00 0.00 H new ATOM 1568 N ILE A1538 -6.715 11.397 1.110 1.00 0.00 N ATOM 1569 CA ILE A1538 -6.191 12.674 0.620 1.00 0.00 C ATOM 1570 C ILE A1538 -6.267 13.748 1.699 1.00 0.00 C ATOM 1571 O ILE A1538 -7.190 13.756 2.515 1.00 0.00 O ATOM 1572 CB ILE A1538 -7.016 13.111 -0.622 1.00 0.00 C ATOM 1573 CG1 ILE A1538 -6.462 12.442 -1.894 1.00 0.00 C ATOM 1574 CG2 ILE A1538 -6.966 14.640 -0.814 1.00 0.00 C ATOM 1575 CD1 ILE A1538 -6.318 10.929 -1.690 1.00 0.00 C ATOM 0 H ILE A1538 -7.727 11.377 1.234 1.00 0.00 H new ATOM 0 HA ILE A1538 -5.143 12.547 0.349 1.00 0.00 H new ATOM 0 HB ILE A1538 -8.048 12.802 -0.453 1.00 0.00 H new ATOM 0 HG12 ILE A1538 -7.128 12.639 -2.734 1.00 0.00 H new ATOM 0 HG13 ILE A1538 -5.494 12.874 -2.146 1.00 0.00 H new ATOM 0 HG21 ILE A1538 -7.552 14.916 -1.691 1.00 0.00 H new ATOM 0 HG22 ILE A1538 -7.378 15.131 0.068 1.00 0.00 H new ATOM 0 HG23 ILE A1538 -5.932 14.955 -0.955 1.00 0.00 H new ATOM 0 HD11 ILE A1538 -5.925 10.475 -2.600 1.00 0.00 H new ATOM 0 HD12 ILE A1538 -5.633 10.737 -0.864 1.00 0.00 H new ATOM 0 HD13 ILE A1538 -7.293 10.498 -1.461 1.00 0.00 H new ATOM 1587 N THR A1539 -5.321 14.675 1.674 1.00 0.00 N ATOM 1588 CA THR A1539 -5.321 15.777 2.626 1.00 0.00 C ATOM 1589 C THR A1539 -4.710 16.995 1.956 1.00 0.00 C ATOM 1590 O THR A1539 -3.764 16.876 1.174 1.00 0.00 O ATOM 1591 CB THR A1539 -4.537 15.392 3.903 1.00 0.00 C ATOM 1592 OG1 THR A1539 -4.289 13.993 3.891 1.00 0.00 O ATOM 1593 CG2 THR A1539 -5.347 15.750 5.161 1.00 0.00 C ATOM 0 H THR A1539 -4.547 14.687 1.009 1.00 0.00 H new ATOM 0 HA THR A1539 -6.343 16.006 2.929 1.00 0.00 H new ATOM 0 HB THR A1539 -3.597 15.943 3.921 1.00 0.00 H new ATOM 0 HG1 THR A1539 -3.485 13.808 3.362 1.00 0.00 H new ATOM 0 HG21 THR A1539 -4.780 15.472 6.050 1.00 0.00 H new ATOM 0 HG22 THR A1539 -5.542 16.822 5.175 1.00 0.00 H new ATOM 0 HG23 THR A1539 -6.293 15.209 5.150 1.00 0.00 H new ATOM 1601 N ASN A1540 -5.255 18.159 2.251 1.00 0.00 N ATOM 1602 CA ASN A1540 -4.758 19.382 1.658 1.00 0.00 C ATOM 1603 C ASN A1540 -3.369 19.710 2.171 1.00 0.00 C ATOM 1604 O ASN A1540 -2.794 20.727 1.784 1.00 0.00 O ATOM 1605 CB ASN A1540 -5.707 20.537 1.982 1.00 0.00 C ATOM 1606 CG ASN A1540 -7.103 20.241 1.441 1.00 0.00 C ATOM 1607 OD1 ASN A1540 -7.250 19.855 0.281 1.00 0.00 O ATOM 1608 ND2 ASN A1540 -8.141 20.400 2.214 1.00 0.00 N ATOM 0 H ASN A1540 -6.037 18.282 2.894 1.00 0.00 H new ATOM 0 HA ASN A1540 -4.704 19.240 0.579 1.00 0.00 H new ATOM 0 HB2 ASN A1540 -5.752 20.689 3.060 1.00 0.00 H new ATOM 0 HB3 ASN A1540 -5.329 21.461 1.546 1.00 0.00 H new ATOM 0 HD21 ASN A1540 -9.077 20.205 1.858 1.00 0.00 H new ATOM 0 HD22 ASN A1540 -8.017 20.720 3.175 1.00 0.00 H new ATOM 1615 N THR A1541 -2.808 18.860 3.044 1.00 0.00 N ATOM 1616 CA THR A1541 -1.474 19.093 3.590 1.00 0.00 C ATOM 1617 C THR A1541 -0.594 17.861 3.355 1.00 0.00 C ATOM 1618 O THR A1541 0.623 17.914 3.516 1.00 0.00 O ATOM 1619 CB THR A1541 -1.586 19.354 5.096 1.00 0.00 C ATOM 1620 OG1 THR A1541 -2.375 18.331 5.690 1.00 0.00 O ATOM 1621 CG2 THR A1541 -2.256 20.711 5.333 1.00 0.00 C ATOM 0 H THR A1541 -3.260 18.010 3.382 1.00 0.00 H new ATOM 0 HA THR A1541 -1.026 19.955 3.095 1.00 0.00 H new ATOM 0 HB THR A1541 -0.591 19.358 5.540 1.00 0.00 H new ATOM 0 HG1 THR A1541 -2.448 18.492 6.654 1.00 0.00 H new ATOM 0 HG21 THR A1541 -2.335 20.896 6.404 1.00 0.00 H new ATOM 0 HG22 THR A1541 -1.658 21.497 4.873 1.00 0.00 H new ATOM 0 HG23 THR A1541 -3.252 20.707 4.891 1.00 0.00 H new ATOM 1629 N THR A1542 -1.229 16.749 2.967 1.00 0.00 N ATOM 1630 CA THR A1542 -0.505 15.510 2.703 1.00 0.00 C ATOM 1631 C THR A1542 -1.449 14.424 2.194 1.00 0.00 C ATOM 1632 O THR A1542 -2.676 14.576 2.225 1.00 0.00 O ATOM 1633 CB THR A1542 0.189 15.035 3.982 1.00 0.00 C ATOM 1634 OG1 THR A1542 0.642 13.698 3.807 1.00 0.00 O ATOM 1635 CG2 THR A1542 -0.792 15.095 5.153 1.00 0.00 C ATOM 0 H THR A1542 -2.238 16.686 2.831 1.00 0.00 H new ATOM 0 HA THR A1542 0.241 15.705 1.933 1.00 0.00 H new ATOM 0 HB THR A1542 1.040 15.682 4.193 1.00 0.00 H new ATOM 0 HG1 THR A1542 1.088 13.394 4.625 1.00 0.00 H new ATOM 0 HG21 THR A1542 -0.295 14.756 6.062 1.00 0.00 H new ATOM 0 HG22 THR A1542 -1.135 16.121 5.288 1.00 0.00 H new ATOM 0 HG23 THR A1542 -1.646 14.451 4.945 1.00 0.00 H new ATOM 1643 N PHE A1543 -0.872 13.326 1.715 1.00 0.00 N ATOM 1644 CA PHE A1543 -1.666 12.225 1.203 1.00 0.00 C ATOM 1645 C PHE A1543 -0.809 10.960 1.149 1.00 0.00 C ATOM 1646 O PHE A1543 0.326 10.986 0.647 1.00 0.00 O ATOM 1647 CB PHE A1543 -2.242 12.578 -0.181 1.00 0.00 C ATOM 1648 CG PHE A1543 -1.232 12.335 -1.258 1.00 0.00 C ATOM 1649 CD1 PHE A1543 -1.142 11.074 -1.849 1.00 0.00 C ATOM 1650 CD2 PHE A1543 -0.393 13.368 -1.665 1.00 0.00 C ATOM 1651 CE1 PHE A1543 -0.204 10.850 -2.854 1.00 0.00 C ATOM 1652 CE2 PHE A1543 0.543 13.146 -2.669 1.00 0.00 C ATOM 1653 CZ PHE A1543 0.636 11.884 -3.261 1.00 0.00 C ATOM 0 H PHE A1543 0.137 13.180 1.673 1.00 0.00 H new ATOM 0 HA PHE A1543 -2.508 12.041 1.870 1.00 0.00 H new ATOM 0 HB2 PHE A1543 -3.133 11.980 -0.371 1.00 0.00 H new ATOM 0 HB3 PHE A1543 -2.550 13.623 -0.195 1.00 0.00 H new ATOM 0 HD1 PHE A1543 -1.796 10.276 -1.529 1.00 0.00 H new ATOM 0 HD2 PHE A1543 -0.469 14.341 -1.202 1.00 0.00 H new ATOM 0 HE1 PHE A1543 -0.128 9.877 -3.317 1.00 0.00 H new ATOM 0 HE2 PHE A1543 1.195 13.945 -2.990 1.00 0.00 H new ATOM 0 HZ PHE A1543 1.364 11.709 -4.039 1.00 0.00 H new ATOM 1663 N ASP A1544 -1.346 9.861 1.685 1.00 0.00 N ATOM 1664 CA ASP A1544 -0.605 8.591 1.701 1.00 0.00 C ATOM 1665 C ASP A1544 -1.511 7.418 1.341 1.00 0.00 C ATOM 1666 O ASP A1544 -2.683 7.599 0.979 1.00 0.00 O ATOM 1667 CB ASP A1544 0.036 8.361 3.067 1.00 0.00 C ATOM 1668 CG ASP A1544 -1.023 8.470 4.151 1.00 0.00 C ATOM 1669 OD1 ASP A1544 -1.258 9.576 4.610 1.00 0.00 O ATOM 1670 OD2 ASP A1544 -1.586 7.448 4.506 1.00 0.00 O ATOM 0 H ASP A1544 -2.274 9.820 2.107 1.00 0.00 H new ATOM 0 HA ASP A1544 0.182 8.656 0.949 1.00 0.00 H new ATOM 0 HB2 ASP A1544 0.504 7.377 3.099 1.00 0.00 H new ATOM 0 HB3 ASP A1544 0.824 9.095 3.239 1.00 0.00 H new ATOM 1675 N PHE A1545 -0.965 6.216 1.481 1.00 0.00 N ATOM 1676 CA PHE A1545 -1.723 5.016 1.194 1.00 0.00 C ATOM 1677 C PHE A1545 -0.993 3.785 1.720 1.00 0.00 C ATOM 1678 O PHE A1545 0.191 3.854 2.053 1.00 0.00 O ATOM 1679 CB PHE A1545 -1.962 4.903 -0.314 1.00 0.00 C ATOM 1680 CG PHE A1545 -0.648 4.670 -1.053 1.00 0.00 C ATOM 1681 CD1 PHE A1545 0.401 5.609 -0.973 1.00 0.00 C ATOM 1682 CD2 PHE A1545 -0.477 3.510 -1.824 1.00 0.00 C ATOM 1683 CE1 PHE A1545 1.603 5.379 -1.655 1.00 0.00 C ATOM 1684 CE2 PHE A1545 0.723 3.290 -2.508 1.00 0.00 C ATOM 1685 CZ PHE A1545 1.763 4.221 -2.423 1.00 0.00 C ATOM 0 H PHE A1545 -0.007 6.052 1.790 1.00 0.00 H new ATOM 0 HA PHE A1545 -2.688 5.076 1.698 1.00 0.00 H new ATOM 0 HB2 PHE A1545 -2.650 4.082 -0.518 1.00 0.00 H new ATOM 0 HB3 PHE A1545 -2.435 5.814 -0.681 1.00 0.00 H new ATOM 0 HD1 PHE A1545 0.278 6.507 -0.385 1.00 0.00 H new ATOM 0 HD2 PHE A1545 -1.275 2.785 -1.889 1.00 0.00 H new ATOM 0 HE1 PHE A1545 2.407 6.097 -1.588 1.00 0.00 H new ATOM 0 HE2 PHE A1545 0.847 2.398 -3.104 1.00 0.00 H new ATOM 0 HZ PHE A1545 2.689 4.046 -2.950 1.00 0.00 H new ATOM 1695 N ASP A1546 -1.710 2.663 1.817 1.00 0.00 N ATOM 1696 CA ASP A1546 -1.126 1.419 2.331 1.00 0.00 C ATOM 1697 C ASP A1546 -1.107 0.315 1.278 1.00 0.00 C ATOM 1698 O ASP A1546 -2.155 -0.117 0.797 1.00 0.00 O ATOM 1699 CB ASP A1546 -1.929 0.935 3.531 1.00 0.00 C ATOM 1700 CG ASP A1546 -1.303 -0.340 4.086 1.00 0.00 C ATOM 1701 OD1 ASP A1546 -0.110 -0.326 4.344 1.00 0.00 O ATOM 1702 OD2 ASP A1546 -2.024 -1.313 4.238 1.00 0.00 O ATOM 0 H ASP A1546 -2.691 2.589 1.548 1.00 0.00 H new ATOM 0 HA ASP A1546 -0.097 1.637 2.616 1.00 0.00 H new ATOM 0 HB2 ASP A1546 -1.951 1.706 4.301 1.00 0.00 H new ATOM 0 HB3 ASP A1546 -2.962 0.747 3.238 1.00 0.00 H new ATOM 1707 N LEU A1547 0.095 -0.136 0.931 1.00 0.00 N ATOM 1708 CA LEU A1547 0.255 -1.200 -0.063 1.00 0.00 C ATOM 1709 C LEU A1547 0.184 -2.569 0.603 1.00 0.00 C ATOM 1710 O LEU A1547 0.215 -3.598 -0.071 1.00 0.00 O ATOM 1711 CB LEU A1547 1.584 -1.061 -0.806 1.00 0.00 C ATOM 1712 CG LEU A1547 1.801 0.406 -1.259 1.00 0.00 C ATOM 1713 CD1 LEU A1547 2.701 1.156 -0.265 1.00 0.00 C ATOM 1714 CD2 LEU A1547 2.460 0.417 -2.646 1.00 0.00 C ATOM 0 H LEU A1547 0.970 0.215 1.320 1.00 0.00 H new ATOM 0 HA LEU A1547 -0.559 -1.108 -0.782 1.00 0.00 H new ATOM 0 HB2 LEU A1547 2.404 -1.373 -0.159 1.00 0.00 H new ATOM 0 HB3 LEU A1547 1.593 -1.721 -1.673 1.00 0.00 H new ATOM 0 HG LEU A1547 0.833 0.905 -1.299 1.00 0.00 H new ATOM 0 HD11 LEU A1547 2.840 2.183 -0.603 1.00 0.00 H new ATOM 0 HD12 LEU A1547 2.233 1.158 0.720 1.00 0.00 H new ATOM 0 HD13 LEU A1547 3.670 0.660 -0.205 1.00 0.00 H new ATOM 0 HD21 LEU A1547 2.614 1.447 -2.968 1.00 0.00 H new ATOM 0 HD22 LEU A1547 3.421 -0.095 -2.596 1.00 0.00 H new ATOM 0 HD23 LEU A1547 1.813 -0.093 -3.360 1.00 0.00 H new ATOM 1726 N CYS A1548 0.082 -2.582 1.926 1.00 0.00 N ATOM 1727 CA CYS A1548 -0.003 -3.837 2.661 1.00 0.00 C ATOM 1728 C CYS A1548 -1.418 -4.412 2.591 1.00 0.00 C ATOM 1729 O CYS A1548 -1.725 -5.398 3.259 1.00 0.00 O ATOM 1730 CB CYS A1548 0.381 -3.604 4.121 1.00 0.00 C ATOM 1731 SG CYS A1548 2.135 -3.172 4.224 1.00 0.00 S ATOM 0 H CYS A1548 0.056 -1.745 2.508 1.00 0.00 H new ATOM 0 HA CYS A1548 0.685 -4.550 2.208 1.00 0.00 H new ATOM 0 HB2 CYS A1548 -0.227 -2.804 4.544 1.00 0.00 H new ATOM 0 HB3 CYS A1548 0.182 -4.501 4.708 1.00 0.00 H new ATOM 0 HG CYS A1548 2.460 -2.972 5.467 1.00 0.00 H new ATOM 1737 N SER A1549 -2.277 -3.793 1.776 1.00 0.00 N ATOM 1738 CA SER A1549 -3.665 -4.257 1.623 1.00 0.00 C ATOM 1739 C SER A1549 -3.906 -4.757 0.201 1.00 0.00 C ATOM 1740 O SER A1549 -4.873 -5.473 -0.058 1.00 0.00 O ATOM 1741 CB SER A1549 -4.633 -3.114 1.933 1.00 0.00 C ATOM 1742 OG SER A1549 -4.333 -2.002 1.099 1.00 0.00 O ATOM 0 H SER A1549 -2.041 -2.975 1.214 1.00 0.00 H new ATOM 0 HA SER A1549 -3.835 -5.077 2.320 1.00 0.00 H new ATOM 0 HB2 SER A1549 -5.661 -3.439 1.769 1.00 0.00 H new ATOM 0 HB3 SER A1549 -4.552 -2.828 2.982 1.00 0.00 H new ATOM 0 HG SER A1549 -3.488 -1.597 1.385 1.00 0.00 H new ATOM 1748 N LEU A1550 -3.020 -4.377 -0.718 1.00 0.00 N ATOM 1749 CA LEU A1550 -3.141 -4.793 -2.114 1.00 0.00 C ATOM 1750 C LEU A1550 -2.413 -6.114 -2.346 1.00 0.00 C ATOM 1751 O LEU A1550 -1.641 -6.566 -1.499 1.00 0.00 O ATOM 1752 CB LEU A1550 -2.554 -3.716 -3.031 1.00 0.00 C ATOM 1753 CG LEU A1550 -2.968 -2.332 -2.528 1.00 0.00 C ATOM 1754 CD1 LEU A1550 -2.486 -1.267 -3.512 1.00 0.00 C ATOM 1755 CD2 LEU A1550 -4.494 -2.265 -2.411 1.00 0.00 C ATOM 0 H LEU A1550 -2.213 -3.784 -0.522 1.00 0.00 H new ATOM 0 HA LEU A1550 -4.198 -4.930 -2.343 1.00 0.00 H new ATOM 0 HB2 LEU A1550 -1.467 -3.796 -3.053 1.00 0.00 H new ATOM 0 HB3 LEU A1550 -2.905 -3.863 -4.052 1.00 0.00 H new ATOM 0 HG LEU A1550 -2.521 -2.153 -1.550 1.00 0.00 H new ATOM 0 HD11 LEU A1550 -2.781 -0.281 -3.154 1.00 0.00 H new ATOM 0 HD12 LEU A1550 -1.400 -1.313 -3.595 1.00 0.00 H new ATOM 0 HD13 LEU A1550 -2.933 -1.446 -4.490 1.00 0.00 H new ATOM 0 HD21 LEU A1550 -4.788 -1.279 -2.053 1.00 0.00 H new ATOM 0 HD22 LEU A1550 -4.942 -2.445 -3.388 1.00 0.00 H new ATOM 0 HD23 LEU A1550 -4.839 -3.024 -1.709 1.00 0.00 H new ATOM 1767 N ASP A1551 -2.663 -6.725 -3.500 1.00 0.00 N ATOM 1768 CA ASP A1551 -2.026 -7.991 -3.838 1.00 0.00 C ATOM 1769 C ASP A1551 -0.564 -7.768 -4.203 1.00 0.00 C ATOM 1770 O ASP A1551 -0.105 -6.630 -4.302 1.00 0.00 O ATOM 1771 CB ASP A1551 -2.755 -8.643 -5.015 1.00 0.00 C ATOM 1772 CG ASP A1551 -2.232 -10.059 -5.234 1.00 0.00 C ATOM 1773 OD1 ASP A1551 -1.212 -10.198 -5.888 1.00 0.00 O ATOM 1774 OD2 ASP A1551 -2.860 -10.984 -4.744 1.00 0.00 O ATOM 0 H ASP A1551 -3.298 -6.366 -4.212 1.00 0.00 H new ATOM 0 HA ASP A1551 -2.078 -8.649 -2.971 1.00 0.00 H new ATOM 0 HB2 ASP A1551 -3.827 -8.669 -4.820 1.00 0.00 H new ATOM 0 HB3 ASP A1551 -2.609 -8.049 -5.917 1.00 0.00 H new ATOM 1779 N LYS A1552 0.164 -8.861 -4.400 1.00 0.00 N ATOM 1780 CA LYS A1552 1.575 -8.770 -4.749 1.00 0.00 C ATOM 1781 C LYS A1552 1.735 -8.427 -6.226 1.00 0.00 C ATOM 1782 O LYS A1552 2.812 -8.026 -6.670 1.00 0.00 O ATOM 1783 CB LYS A1552 2.283 -10.099 -4.443 1.00 0.00 C ATOM 1784 CG LYS A1552 2.325 -10.360 -2.915 1.00 0.00 C ATOM 1785 CD LYS A1552 1.109 -11.201 -2.470 1.00 0.00 C ATOM 1786 CE LYS A1552 1.415 -12.691 -2.639 1.00 0.00 C ATOM 1787 NZ LYS A1552 2.596 -13.044 -1.801 1.00 0.00 N ATOM 0 H LYS A1552 -0.196 -9.812 -4.325 1.00 0.00 H new ATOM 0 HA LYS A1552 2.029 -7.979 -4.152 1.00 0.00 H new ATOM 0 HB2 LYS A1552 1.763 -10.917 -4.942 1.00 0.00 H new ATOM 0 HB3 LYS A1552 3.298 -10.076 -4.841 1.00 0.00 H new ATOM 0 HG2 LYS A1552 3.247 -10.880 -2.655 1.00 0.00 H new ATOM 0 HG3 LYS A1552 2.332 -9.411 -2.379 1.00 0.00 H new ATOM 0 HD2 LYS A1552 0.869 -10.986 -1.429 1.00 0.00 H new ATOM 0 HD3 LYS A1552 0.234 -10.931 -3.061 1.00 0.00 H new ATOM 0 HE2 LYS A1552 0.552 -13.288 -2.344 1.00 0.00 H new ATOM 0 HE3 LYS A1552 1.616 -12.917 -3.686 1.00 0.00 H new ATOM 0 HZ1 LYS A1552 2.472 -14.000 -1.411 1.00 0.00 H new ATOM 0 HZ2 LYS A1552 3.456 -13.017 -2.385 1.00 0.00 H new ATOM 0 HZ3 LYS A1552 2.685 -12.361 -1.021 1.00 0.00 H new ATOM 1801 N THR A1553 0.657 -8.580 -6.985 1.00 0.00 N ATOM 1802 CA THR A1553 0.697 -8.275 -8.408 1.00 0.00 C ATOM 1803 C THR A1553 1.000 -6.798 -8.626 1.00 0.00 C ATOM 1804 O THR A1553 1.851 -6.444 -9.437 1.00 0.00 O ATOM 1805 CB THR A1553 -0.642 -8.618 -9.054 1.00 0.00 C ATOM 1806 OG1 THR A1553 -1.694 -8.066 -8.274 1.00 0.00 O ATOM 1807 CG2 THR A1553 -0.803 -10.139 -9.129 1.00 0.00 C ATOM 0 H THR A1553 -0.246 -8.910 -6.643 1.00 0.00 H new ATOM 0 HA THR A1553 1.485 -8.872 -8.867 1.00 0.00 H new ATOM 0 HB THR A1553 -0.677 -8.203 -10.061 1.00 0.00 H new ATOM 0 HG1 THR A1553 -2.556 -8.283 -8.687 1.00 0.00 H new ATOM 0 HG21 THR A1553 -1.760 -10.381 -9.591 1.00 0.00 H new ATOM 0 HG22 THR A1553 0.005 -10.561 -9.726 1.00 0.00 H new ATOM 0 HG23 THR A1553 -0.769 -10.559 -8.124 1.00 0.00 H new ATOM 1815 N THR A1554 0.297 -5.936 -7.902 1.00 0.00 N ATOM 1816 CA THR A1554 0.511 -4.504 -8.040 1.00 0.00 C ATOM 1817 C THR A1554 1.972 -4.154 -7.777 1.00 0.00 C ATOM 1818 O THR A1554 2.573 -3.366 -8.507 1.00 0.00 O ATOM 1819 CB THR A1554 -0.383 -3.749 -7.057 1.00 0.00 C ATOM 1820 OG1 THR A1554 -1.731 -4.149 -7.246 1.00 0.00 O ATOM 1821 CG2 THR A1554 -0.258 -2.244 -7.297 1.00 0.00 C ATOM 0 H THR A1554 -0.417 -6.200 -7.223 1.00 0.00 H new ATOM 0 HA THR A1554 0.258 -4.212 -9.059 1.00 0.00 H new ATOM 0 HB THR A1554 -0.073 -3.977 -6.037 1.00 0.00 H new ATOM 0 HG1 THR A1554 -2.307 -3.668 -6.616 1.00 0.00 H new ATOM 0 HG21 THR A1554 -0.897 -1.709 -6.594 1.00 0.00 H new ATOM 0 HG22 THR A1554 0.778 -1.937 -7.152 1.00 0.00 H new ATOM 0 HG23 THR A1554 -0.566 -2.011 -8.316 1.00 0.00 H new ATOM 1829 N VAL A1555 2.534 -4.739 -6.722 1.00 0.00 N ATOM 1830 CA VAL A1555 3.924 -4.477 -6.363 1.00 0.00 C ATOM 1831 C VAL A1555 4.862 -4.848 -7.506 1.00 0.00 C ATOM 1832 O VAL A1555 5.841 -4.147 -7.767 1.00 0.00 O ATOM 1833 CB VAL A1555 4.300 -5.278 -5.116 1.00 0.00 C ATOM 1834 CG1 VAL A1555 5.740 -4.951 -4.714 1.00 0.00 C ATOM 1835 CG2 VAL A1555 3.355 -4.906 -3.971 1.00 0.00 C ATOM 0 H VAL A1555 2.052 -5.393 -6.105 1.00 0.00 H new ATOM 0 HA VAL A1555 4.027 -3.411 -6.160 1.00 0.00 H new ATOM 0 HB VAL A1555 4.216 -6.344 -5.328 1.00 0.00 H new ATOM 0 HG11 VAL A1555 6.008 -5.522 -3.825 1.00 0.00 H new ATOM 0 HG12 VAL A1555 6.414 -5.212 -5.530 1.00 0.00 H new ATOM 0 HG13 VAL A1555 5.825 -3.886 -4.500 1.00 0.00 H new ATOM 0 HG21 VAL A1555 3.621 -5.476 -3.080 1.00 0.00 H new ATOM 0 HG22 VAL A1555 3.442 -3.840 -3.759 1.00 0.00 H new ATOM 0 HG23 VAL A1555 2.329 -5.137 -4.257 1.00 0.00 H new ATOM 1845 N ARG A1556 4.557 -5.957 -8.174 1.00 0.00 N ATOM 1846 CA ARG A1556 5.375 -6.431 -9.285 1.00 0.00 C ATOM 1847 C ARG A1556 5.410 -5.398 -10.404 1.00 0.00 C ATOM 1848 O ARG A1556 6.461 -5.139 -10.993 1.00 0.00 O ATOM 1849 CB ARG A1556 4.806 -7.753 -9.823 1.00 0.00 C ATOM 1850 CG ARG A1556 5.027 -8.886 -8.798 1.00 0.00 C ATOM 1851 CD ARG A1556 6.381 -9.559 -9.038 1.00 0.00 C ATOM 1852 NE ARG A1556 6.715 -10.437 -7.920 1.00 0.00 N ATOM 1853 CZ ARG A1556 7.579 -11.435 -8.066 1.00 0.00 C ATOM 1854 NH1 ARG A1556 8.140 -11.641 -9.226 1.00 0.00 N ATOM 1855 NH2 ARG A1556 7.864 -12.206 -7.054 1.00 0.00 N ATOM 0 H ARG A1556 3.749 -6.544 -7.965 1.00 0.00 H new ATOM 0 HA ARG A1556 6.391 -6.591 -8.924 1.00 0.00 H new ATOM 0 HB2 ARG A1556 3.741 -7.642 -10.029 1.00 0.00 H new ATOM 0 HB3 ARG A1556 5.288 -8.007 -10.767 1.00 0.00 H new ATOM 0 HG2 ARG A1556 4.987 -8.484 -7.786 1.00 0.00 H new ATOM 0 HG3 ARG A1556 4.227 -9.622 -8.880 1.00 0.00 H new ATOM 0 HD2 ARG A1556 6.350 -10.133 -9.964 1.00 0.00 H new ATOM 0 HD3 ARG A1556 7.155 -8.801 -9.158 1.00 0.00 H new ATOM 0 HE ARG A1556 6.277 -10.281 -7.012 1.00 0.00 H new ATOM 0 HH11 ARG A1556 7.914 -11.037 -10.016 1.00 0.00 H new ATOM 0 HH12 ARG A1556 8.804 -12.406 -9.343 1.00 0.00 H new ATOM 0 HH21 ARG A1556 7.423 -12.043 -6.149 1.00 0.00 H new ATOM 0 HH22 ARG A1556 8.528 -12.972 -7.168 1.00 0.00 H new ATOM 1869 N LYS A1557 4.258 -4.804 -10.687 1.00 0.00 N ATOM 1870 CA LYS A1557 4.169 -3.800 -11.736 1.00 0.00 C ATOM 1871 C LYS A1557 5.008 -2.578 -11.378 1.00 0.00 C ATOM 1872 O LYS A1557 5.734 -2.044 -12.218 1.00 0.00 O ATOM 1873 CB LYS A1557 2.707 -3.384 -11.933 1.00 0.00 C ATOM 1874 CG LYS A1557 1.841 -4.621 -12.221 1.00 0.00 C ATOM 1875 CD LYS A1557 2.074 -5.116 -13.656 1.00 0.00 C ATOM 1876 CE LYS A1557 0.982 -6.121 -14.032 1.00 0.00 C ATOM 1877 NZ LYS A1557 -0.283 -5.391 -14.321 1.00 0.00 N ATOM 0 H LYS A1557 3.379 -4.999 -10.208 1.00 0.00 H new ATOM 0 HA LYS A1557 4.552 -4.228 -12.662 1.00 0.00 H new ATOM 0 HB2 LYS A1557 2.342 -2.875 -11.041 1.00 0.00 H new ATOM 0 HB3 LYS A1557 2.630 -2.676 -12.758 1.00 0.00 H new ATOM 0 HG2 LYS A1557 2.081 -5.414 -11.513 1.00 0.00 H new ATOM 0 HG3 LYS A1557 0.788 -4.376 -12.080 1.00 0.00 H new ATOM 0 HD2 LYS A1557 2.063 -4.275 -14.349 1.00 0.00 H new ATOM 0 HD3 LYS A1557 3.056 -5.582 -13.736 1.00 0.00 H new ATOM 0 HE2 LYS A1557 1.289 -6.699 -14.904 1.00 0.00 H new ATOM 0 HE3 LYS A1557 0.828 -6.829 -13.218 1.00 0.00 H new ATOM 0 HZ1 LYS A1557 -0.931 -6.014 -14.844 1.00 0.00 H new ATOM 0 HZ2 LYS A1557 -0.728 -5.100 -13.427 1.00 0.00 H new ATOM 0 HZ3 LYS A1557 -0.074 -4.548 -14.894 1.00 0.00 H new ATOM 1891 N LEU A1558 4.905 -2.144 -10.131 1.00 0.00 N ATOM 1892 CA LEU A1558 5.660 -0.986 -9.680 1.00 0.00 C ATOM 1893 C LEU A1558 7.147 -1.172 -9.956 1.00 0.00 C ATOM 1894 O LEU A1558 7.740 -0.445 -10.756 1.00 0.00 O ATOM 1895 CB LEU A1558 5.438 -0.778 -8.176 1.00 0.00 C ATOM 1896 CG LEU A1558 3.975 -0.385 -7.901 1.00 0.00 C ATOM 1897 CD1 LEU A1558 3.764 -0.270 -6.388 1.00 0.00 C ATOM 1898 CD2 LEU A1558 3.637 0.966 -8.569 1.00 0.00 C ATOM 0 H LEU A1558 4.312 -2.572 -9.420 1.00 0.00 H new ATOM 0 HA LEU A1558 5.311 -0.110 -10.227 1.00 0.00 H new ATOM 0 HB2 LEU A1558 5.684 -1.692 -7.635 1.00 0.00 H new ATOM 0 HB3 LEU A1558 6.106 0.000 -7.807 1.00 0.00 H new ATOM 0 HG LEU A1558 3.320 -1.151 -8.316 1.00 0.00 H new ATOM 0 HD11 LEU A1558 2.730 0.008 -6.185 1.00 0.00 H new ATOM 0 HD12 LEU A1558 3.981 -1.228 -5.916 1.00 0.00 H new ATOM 0 HD13 LEU A1558 4.431 0.492 -5.985 1.00 0.00 H new ATOM 0 HD21 LEU A1558 2.599 1.225 -8.362 1.00 0.00 H new ATOM 0 HD22 LEU A1558 4.290 1.742 -8.171 1.00 0.00 H new ATOM 0 HD23 LEU A1558 3.783 0.886 -9.646 1.00 0.00 H new ATOM 1910 N GLN A1559 7.744 -2.157 -9.287 1.00 0.00 N ATOM 1911 CA GLN A1559 9.165 -2.444 -9.462 1.00 0.00 C ATOM 1912 C GLN A1559 9.537 -2.396 -10.942 1.00 0.00 C ATOM 1913 O GLN A1559 10.592 -1.872 -11.312 1.00 0.00 O ATOM 1914 CB GLN A1559 9.495 -3.822 -8.889 1.00 0.00 C ATOM 1915 CG GLN A1559 9.497 -3.751 -7.360 1.00 0.00 C ATOM 1916 CD GLN A1559 9.447 -5.158 -6.778 1.00 0.00 C ATOM 1917 OE1 GLN A1559 10.415 -5.613 -6.169 1.00 0.00 O ATOM 1918 NE2 GLN A1559 8.371 -5.876 -6.934 1.00 0.00 N ATOM 0 H GLN A1559 7.268 -2.767 -8.622 1.00 0.00 H new ATOM 0 HA GLN A1559 9.742 -1.688 -8.929 1.00 0.00 H new ATOM 0 HB2 GLN A1559 8.762 -4.554 -9.229 1.00 0.00 H new ATOM 0 HB3 GLN A1559 10.468 -4.154 -9.250 1.00 0.00 H new ATOM 0 HG2 GLN A1559 10.392 -3.235 -7.012 1.00 0.00 H new ATOM 0 HG3 GLN A1559 8.641 -3.173 -7.013 1.00 0.00 H new ATOM 0 HE21 GLN A1559 7.572 -5.494 -7.440 1.00 0.00 H new ATOM 0 HE22 GLN A1559 8.328 -6.820 -6.551 1.00 0.00 H new ATOM 1927 N SER A1560 8.669 -2.953 -11.782 1.00 0.00 N ATOM 1928 CA SER A1560 8.914 -2.978 -13.220 1.00 0.00 C ATOM 1929 C SER A1560 9.218 -1.577 -13.746 1.00 0.00 C ATOM 1930 O SER A1560 10.305 -1.322 -14.263 1.00 0.00 O ATOM 1931 CB SER A1560 7.689 -3.551 -13.949 1.00 0.00 C ATOM 1932 OG SER A1560 6.843 -2.485 -14.364 1.00 0.00 O ATOM 0 H SER A1560 7.794 -3.391 -11.493 1.00 0.00 H new ATOM 0 HA SER A1560 9.780 -3.613 -13.408 1.00 0.00 H new ATOM 0 HB2 SER A1560 8.007 -4.135 -14.813 1.00 0.00 H new ATOM 0 HB3 SER A1560 7.144 -4.227 -13.290 1.00 0.00 H new ATOM 0 HG SER A1560 6.103 -2.388 -13.729 1.00 0.00 H new ATOM 1938 N TYR A1561 8.250 -0.674 -13.620 1.00 0.00 N ATOM 1939 CA TYR A1561 8.428 0.693 -14.098 1.00 0.00 C ATOM 1940 C TYR A1561 9.598 1.373 -13.396 1.00 0.00 C ATOM 1941 O TYR A1561 10.346 2.134 -14.011 1.00 0.00 O ATOM 1942 CB TYR A1561 7.143 1.496 -13.863 1.00 0.00 C ATOM 1943 CG TYR A1561 5.937 0.625 -14.150 1.00 0.00 C ATOM 1944 CD1 TYR A1561 5.837 -0.056 -15.370 1.00 0.00 C ATOM 1945 CD2 TYR A1561 4.918 0.500 -13.194 1.00 0.00 C ATOM 1946 CE1 TYR A1561 4.722 -0.860 -15.635 1.00 0.00 C ATOM 1947 CE2 TYR A1561 3.804 -0.304 -13.462 1.00 0.00 C ATOM 1948 CZ TYR A1561 3.705 -0.984 -14.681 1.00 0.00 C ATOM 1949 OH TYR A1561 2.607 -1.778 -14.944 1.00 0.00 O ATOM 0 H TYR A1561 7.342 -0.862 -13.195 1.00 0.00 H new ATOM 0 HA TYR A1561 8.646 0.656 -15.165 1.00 0.00 H new ATOM 0 HB2 TYR A1561 7.109 1.853 -12.834 1.00 0.00 H new ATOM 0 HB3 TYR A1561 7.130 2.376 -14.506 1.00 0.00 H new ATOM 0 HD1 TYR A1561 6.621 0.039 -16.107 1.00 0.00 H new ATOM 0 HD2 TYR A1561 4.993 1.023 -12.252 1.00 0.00 H new ATOM 0 HE1 TYR A1561 4.646 -1.385 -16.576 1.00 0.00 H new ATOM 0 HE2 TYR A1561 3.019 -0.400 -12.726 1.00 0.00 H new ATOM 0 HH TYR A1561 2.869 -2.511 -15.539 1.00 0.00 H new ATOM 1959 N LEU A1562 9.749 1.105 -12.106 1.00 0.00 N ATOM 1960 CA LEU A1562 10.831 1.710 -11.339 1.00 0.00 C ATOM 1961 C LEU A1562 12.180 1.342 -11.945 1.00 0.00 C ATOM 1962 O LEU A1562 12.929 2.212 -12.391 1.00 0.00 O ATOM 1963 CB LEU A1562 10.764 1.227 -9.886 1.00 0.00 C ATOM 1964 CG LEU A1562 9.558 1.871 -9.167 1.00 0.00 C ATOM 1965 CD1 LEU A1562 9.185 1.040 -7.928 1.00 0.00 C ATOM 1966 CD2 LEU A1562 9.893 3.311 -8.730 1.00 0.00 C ATOM 0 H LEU A1562 9.144 0.480 -11.573 1.00 0.00 H new ATOM 0 HA LEU A1562 10.720 2.794 -11.366 1.00 0.00 H new ATOM 0 HB2 LEU A1562 10.675 0.141 -9.859 1.00 0.00 H new ATOM 0 HB3 LEU A1562 11.687 1.484 -9.366 1.00 0.00 H new ATOM 0 HG LEU A1562 8.718 1.897 -9.861 1.00 0.00 H new ATOM 0 HD11 LEU A1562 8.334 1.499 -7.425 1.00 0.00 H new ATOM 0 HD12 LEU A1562 8.923 0.027 -8.235 1.00 0.00 H new ATOM 0 HD13 LEU A1562 10.034 1.004 -7.245 1.00 0.00 H new ATOM 0 HD21 LEU A1562 9.031 3.748 -8.225 1.00 0.00 H new ATOM 0 HD22 LEU A1562 10.743 3.296 -8.048 1.00 0.00 H new ATOM 0 HD23 LEU A1562 10.142 3.909 -9.607 1.00 0.00 H new ATOM 1978 N GLU A1563 12.485 0.048 -11.961 1.00 0.00 N ATOM 1979 CA GLU A1563 13.748 -0.431 -12.516 1.00 0.00 C ATOM 1980 C GLU A1563 13.574 -0.792 -13.985 1.00 0.00 C ATOM 1981 O GLU A1563 13.649 0.068 -14.862 1.00 0.00 O ATOM 1982 CB GLU A1563 14.228 -1.658 -11.730 1.00 0.00 C ATOM 1983 CG GLU A1563 14.837 -1.210 -10.396 1.00 0.00 C ATOM 1984 CD GLU A1563 13.861 -0.310 -9.647 1.00 0.00 C ATOM 1985 OE1 GLU A1563 12.957 -0.839 -9.022 1.00 0.00 O ATOM 1986 OE2 GLU A1563 14.032 0.898 -9.707 1.00 0.00 O ATOM 0 H GLU A1563 11.877 -0.686 -11.597 1.00 0.00 H new ATOM 0 HA GLU A1563 14.492 0.361 -12.435 1.00 0.00 H new ATOM 0 HB2 GLU A1563 13.394 -2.336 -11.551 1.00 0.00 H new ATOM 0 HB3 GLU A1563 14.967 -2.209 -12.312 1.00 0.00 H new ATOM 0 HG2 GLU A1563 15.079 -2.081 -9.788 1.00 0.00 H new ATOM 0 HG3 GLU A1563 15.771 -0.677 -10.575 1.00 0.00 H new