USER MOD reduce.3.24.130724 H: found=0, std=0, add=665, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 667 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A1541 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A1542 THR OG1 : rot -32:sc= 0.0279 USER MOD Set 2.1: A1511 HIS : no HE2:sc= -1.74! C(o=-2.1!,f=-4.8!) USER MOD Set 2.2: A1515 MET CE :methyl 167:sc= -0.352 (180deg=-0.895) USER MOD Single : A 760 SER OG : rot 180:sc= 0.211 USER MOD Single : A 762 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 764 LYS NZ :NH3+ 158:sc= -1.24 (180deg=-1.71) USER MOD Single : A 766 THR OG1 : rot 180:sc= 0.0406 USER MOD Single : A 771 SER OG : rot 180:sc= 0 USER MOD Single : A1503 TYR OH : rot 150:sc= 0 USER MOD Single : A1516 THR OG1 : rot 107:sc= 0.437 USER MOD Single : A1521 HIS : no HD1:sc= -3.33! C(o=-3.3!,f=-4.2!) USER MOD Single : A1524 GLN : amide:sc= -0.078 K(o=-0.078,f=-1.6!) USER MOD Single : A1525 GLN : amide:sc= -0.319 X(o=-0.32,f=-0.0012) USER MOD Single : A1528 ASN : amide:sc= -4.51! C(o=-4.5!,f=-10!) USER MOD Single : A1533 THR OG1 : rot -75:sc= 0.599! USER MOD Single : A1535 HIS : no HD1:sc= -0.323 X(o=-0.32,f=0) USER MOD Single : A1537 HIS : no HD1:sc= -0.0514 X(o=-0.051,f=-0.0077) USER MOD Single : A1539 THR OG1 : rot 77:sc= 0.545 USER MOD Single : A1540 ASN : amide:sc= -1.97! K(o=-2!,f=-0.027) USER MOD Single : A1548 CYS SG : rot -36:sc= 0.119 USER MOD Single : A1549 SER OG : rot 116:sc= 0.0744 USER MOD Single : A1552 LYS NZ :NH3+ 149:sc= -0.164 (180deg=-0.9) USER MOD Single : A1553 THR OG1 : rot 180:sc= 0.00513 USER MOD Single : A1554 THR OG1 : rot 91:sc= 0.0773 USER MOD Single : A1557 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1559 GLN : amide:sc= -1.22 X(o=-1.2,f=-1.2) USER MOD Single : A1560 SER OG : rot -9:sc= -1.05! USER MOD Single : A1561 TYR OH : rot 30:sc= -0.667 USER MOD ----------------------------------------------------------------- ATOM 389 N SER A 760 3.452 0.014 11.014 1.00 0.00 N ATOM 390 CA SER A 760 4.124 -0.491 9.828 1.00 0.00 C ATOM 391 C SER A 760 4.759 0.653 9.046 1.00 0.00 C ATOM 392 O SER A 760 5.352 1.561 9.629 1.00 0.00 O ATOM 393 CB SER A 760 3.123 -1.230 8.942 1.00 0.00 C ATOM 394 OG SER A 760 3.821 -1.863 7.878 1.00 0.00 O ATOM 0 HA SER A 760 4.910 -1.179 10.139 1.00 0.00 H new ATOM 0 HB2 SER A 760 2.578 -1.971 9.527 1.00 0.00 H new ATOM 0 HB3 SER A 760 2.386 -0.532 8.545 1.00 0.00 H new ATOM 0 HG SER A 760 3.184 -2.340 7.307 1.00 0.00 H new ATOM 400 N LEU A 761 4.634 0.604 7.722 1.00 0.00 N ATOM 401 CA LEU A 761 5.200 1.640 6.860 1.00 0.00 C ATOM 402 C LEU A 761 4.181 2.076 5.822 1.00 0.00 C ATOM 403 O LEU A 761 3.506 1.247 5.212 1.00 0.00 O ATOM 404 CB LEU A 761 6.442 1.108 6.152 1.00 0.00 C ATOM 405 CG LEU A 761 7.487 0.660 7.202 1.00 0.00 C ATOM 406 CD1 LEU A 761 7.343 -0.840 7.484 1.00 0.00 C ATOM 407 CD2 LEU A 761 8.895 0.940 6.675 1.00 0.00 C ATOM 0 H LEU A 761 4.147 -0.140 7.223 1.00 0.00 H new ATOM 0 HA LEU A 761 5.471 2.495 7.479 1.00 0.00 H new ATOM 0 HB2 LEU A 761 6.175 0.269 5.509 1.00 0.00 H new ATOM 0 HB3 LEU A 761 6.865 1.880 5.509 1.00 0.00 H new ATOM 0 HG LEU A 761 7.320 1.216 8.125 1.00 0.00 H new ATOM 0 HD11 LEU A 761 8.083 -1.144 8.224 1.00 0.00 H new ATOM 0 HD12 LEU A 761 6.343 -1.044 7.866 1.00 0.00 H new ATOM 0 HD13 LEU A 761 7.500 -1.400 6.562 1.00 0.00 H new ATOM 0 HD21 LEU A 761 9.630 0.624 7.415 1.00 0.00 H new ATOM 0 HD22 LEU A 761 9.053 0.388 5.748 1.00 0.00 H new ATOM 0 HD23 LEU A 761 9.007 2.008 6.485 1.00 0.00 H new ATOM 419 N MET A 762 4.070 3.387 5.631 1.00 0.00 N ATOM 420 CA MET A 762 3.124 3.942 4.661 1.00 0.00 C ATOM 421 C MET A 762 3.824 4.913 3.722 1.00 0.00 C ATOM 422 O MET A 762 4.382 5.919 4.165 1.00 0.00 O ATOM 423 CB MET A 762 1.997 4.665 5.399 1.00 0.00 C ATOM 424 CG MET A 762 1.322 3.695 6.372 1.00 0.00 C ATOM 425 SD MET A 762 0.064 4.580 7.326 1.00 0.00 S ATOM 426 CE MET A 762 -1.313 4.315 6.182 1.00 0.00 C ATOM 0 H MET A 762 4.620 4.085 6.132 1.00 0.00 H new ATOM 0 HA MET A 762 2.711 3.124 4.071 1.00 0.00 H new ATOM 0 HB2 MET A 762 2.394 5.523 5.941 1.00 0.00 H new ATOM 0 HB3 MET A 762 1.267 5.048 4.686 1.00 0.00 H new ATOM 0 HG2 MET A 762 0.866 2.871 5.824 1.00 0.00 H new ATOM 0 HG3 MET A 762 2.063 3.260 7.042 1.00 0.00 H new ATOM 0 HE1 MET A 762 -2.212 4.787 6.579 1.00 0.00 H new ATOM 0 HE2 MET A 762 -1.071 4.753 5.214 1.00 0.00 H new ATOM 0 HE3 MET A 762 -1.487 3.246 6.063 1.00 0.00 H new ATOM 436 N VAL A 763 3.800 4.614 2.423 1.00 0.00 N ATOM 437 CA VAL A 763 4.450 5.470 1.444 1.00 0.00 C ATOM 438 C VAL A 763 3.711 6.787 1.335 1.00 0.00 C ATOM 439 O VAL A 763 2.520 6.813 1.050 1.00 0.00 O ATOM 440 CB VAL A 763 4.421 4.784 0.076 1.00 0.00 C ATOM 441 CG1 VAL A 763 5.066 5.700 -0.964 1.00 0.00 C ATOM 442 CG2 VAL A 763 5.203 3.471 0.152 1.00 0.00 C ATOM 0 H VAL A 763 3.340 3.792 2.032 1.00 0.00 H new ATOM 0 HA VAL A 763 5.478 5.650 1.759 1.00 0.00 H new ATOM 0 HB VAL A 763 3.389 4.579 -0.209 1.00 0.00 H new ATOM 0 HG11 VAL A 763 5.047 5.214 -1.939 1.00 0.00 H new ATOM 0 HG12 VAL A 763 4.513 6.638 -1.015 1.00 0.00 H new ATOM 0 HG13 VAL A 763 6.099 5.902 -0.680 1.00 0.00 H new ATOM 0 HG21 VAL A 763 5.184 2.980 -0.821 1.00 0.00 H new ATOM 0 HG22 VAL A 763 6.235 3.678 0.434 1.00 0.00 H new ATOM 0 HG23 VAL A 763 4.747 2.819 0.897 1.00 0.00 H new ATOM 452 N LYS A 764 4.426 7.883 1.580 1.00 0.00 N ATOM 453 CA LYS A 764 3.820 9.219 1.532 1.00 0.00 C ATOM 454 C LYS A 764 4.644 10.137 0.645 1.00 0.00 C ATOM 455 O LYS A 764 5.843 10.309 0.859 1.00 0.00 O ATOM 456 CB LYS A 764 3.725 9.814 2.960 1.00 0.00 C ATOM 457 CG LYS A 764 3.940 8.711 4.003 1.00 0.00 C ATOM 458 CD LYS A 764 3.836 9.300 5.420 1.00 0.00 C ATOM 459 CE LYS A 764 2.378 9.285 5.882 1.00 0.00 C ATOM 460 NZ LYS A 764 1.949 7.875 6.095 1.00 0.00 N ATOM 0 H LYS A 764 5.419 7.877 1.813 1.00 0.00 H new ATOM 0 HA LYS A 764 2.816 9.132 1.116 1.00 0.00 H new ATOM 0 HB2 LYS A 764 4.473 10.597 3.087 1.00 0.00 H new ATOM 0 HB3 LYS A 764 2.750 10.278 3.105 1.00 0.00 H new ATOM 0 HG2 LYS A 764 3.197 7.925 3.872 1.00 0.00 H new ATOM 0 HG3 LYS A 764 4.918 8.251 3.862 1.00 0.00 H new ATOM 0 HD2 LYS A 764 4.451 8.723 6.110 1.00 0.00 H new ATOM 0 HD3 LYS A 764 4.219 10.320 5.429 1.00 0.00 H new ATOM 0 HE2 LYS A 764 2.270 9.854 6.805 1.00 0.00 H new ATOM 0 HE3 LYS A 764 1.742 9.763 5.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 764 1.133 7.854 6.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 764 1.681 7.452 5.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 764 2.733 7.333 6.511 1.00 0.00 H new ATOM 474 N ILE A 765 3.989 10.728 -0.347 1.00 0.00 N ATOM 475 CA ILE A 765 4.671 11.638 -1.267 1.00 0.00 C ATOM 476 C ILE A 765 4.280 13.080 -0.975 1.00 0.00 C ATOM 477 O ILE A 765 3.125 13.468 -1.149 1.00 0.00 O ATOM 478 CB ILE A 765 4.310 11.286 -2.707 1.00 0.00 C ATOM 479 CG1 ILE A 765 4.704 9.832 -2.989 1.00 0.00 C ATOM 480 CG2 ILE A 765 5.065 12.212 -3.662 1.00 0.00 C ATOM 481 CD1 ILE A 765 4.055 9.373 -4.293 1.00 0.00 C ATOM 0 H ILE A 765 2.995 10.597 -0.536 1.00 0.00 H new ATOM 0 HA ILE A 765 5.747 11.532 -1.129 1.00 0.00 H new ATOM 0 HB ILE A 765 3.237 11.408 -2.854 1.00 0.00 H new ATOM 0 HG12 ILE A 765 5.788 9.745 -3.059 1.00 0.00 H new ATOM 0 HG13 ILE A 765 4.386 9.192 -2.167 1.00 0.00 H new ATOM 0 HG21 ILE A 765 4.808 11.961 -4.691 1.00 0.00 H new ATOM 0 HG22 ILE A 765 4.788 13.247 -3.460 1.00 0.00 H new ATOM 0 HG23 ILE A 765 6.138 12.089 -3.516 1.00 0.00 H new ATOM 0 HD11 ILE A 765 4.335 8.339 -4.494 1.00 0.00 H new ATOM 0 HD12 ILE A 765 2.971 9.445 -4.205 1.00 0.00 H new ATOM 0 HD13 ILE A 765 4.395 10.007 -5.112 1.00 0.00 H new ATOM 493 N THR A 766 5.251 13.871 -0.527 1.00 0.00 N ATOM 494 CA THR A 766 4.998 15.273 -0.212 1.00 0.00 C ATOM 495 C THR A 766 4.181 15.931 -1.317 1.00 0.00 C ATOM 496 O THR A 766 4.297 15.570 -2.488 1.00 0.00 O ATOM 497 CB THR A 766 6.324 16.020 -0.049 1.00 0.00 C ATOM 498 OG1 THR A 766 7.229 15.224 0.701 1.00 0.00 O ATOM 499 CG2 THR A 766 6.083 17.346 0.674 1.00 0.00 C ATOM 0 H THR A 766 6.213 13.568 -0.375 1.00 0.00 H new ATOM 0 HA THR A 766 4.435 15.319 0.721 1.00 0.00 H new ATOM 0 HB THR A 766 6.749 16.220 -1.033 1.00 0.00 H new ATOM 0 HG1 THR A 766 8.078 15.702 0.803 1.00 0.00 H new ATOM 0 HG21 THR A 766 7.029 17.875 0.788 1.00 0.00 H new ATOM 0 HG22 THR A 766 5.393 17.957 0.092 1.00 0.00 H new ATOM 0 HG23 THR A 766 5.655 17.152 1.657 1.00 0.00 H new ATOM 507 N LEU A 767 3.357 16.901 -0.940 1.00 0.00 N ATOM 508 CA LEU A 767 2.523 17.608 -1.908 1.00 0.00 C ATOM 509 C LEU A 767 3.308 18.720 -2.581 1.00 0.00 C ATOM 510 O LEU A 767 3.088 19.022 -3.754 1.00 0.00 O ATOM 511 CB LEU A 767 1.285 18.185 -1.197 1.00 0.00 C ATOM 512 CG LEU A 767 0.173 17.123 -1.121 1.00 0.00 C ATOM 513 CD1 LEU A 767 -0.435 16.865 -2.516 1.00 0.00 C ATOM 514 CD2 LEU A 767 0.748 15.816 -0.552 1.00 0.00 C ATOM 0 H LEU A 767 3.247 17.216 0.024 1.00 0.00 H new ATOM 0 HA LEU A 767 2.202 16.905 -2.677 1.00 0.00 H new ATOM 0 HB2 LEU A 767 1.553 18.514 -0.193 1.00 0.00 H new ATOM 0 HB3 LEU A 767 0.924 19.062 -1.734 1.00 0.00 H new ATOM 0 HG LEU A 767 -0.616 17.491 -0.466 1.00 0.00 H new ATOM 0 HD11 LEU A 767 -1.218 16.111 -2.438 1.00 0.00 H new ATOM 0 HD12 LEU A 767 -0.860 17.791 -2.905 1.00 0.00 H new ATOM 0 HD13 LEU A 767 0.343 16.511 -3.192 1.00 0.00 H new ATOM 0 HD21 LEU A 767 -0.040 15.065 -0.499 1.00 0.00 H new ATOM 0 HD22 LEU A 767 1.548 15.458 -1.200 1.00 0.00 H new ATOM 0 HD23 LEU A 767 1.145 15.997 0.447 1.00 0.00 H new ATOM 526 N ASP A 768 4.214 19.325 -1.839 1.00 0.00 N ATOM 527 CA ASP A 768 5.021 20.403 -2.384 1.00 0.00 C ATOM 528 C ASP A 768 5.783 19.937 -3.618 1.00 0.00 C ATOM 529 O ASP A 768 6.443 20.732 -4.285 1.00 0.00 O ATOM 530 CB ASP A 768 6.011 20.890 -1.331 1.00 0.00 C ATOM 531 CG ASP A 768 5.285 21.152 -0.017 1.00 0.00 C ATOM 532 OD1 ASP A 768 4.645 20.237 0.477 1.00 0.00 O ATOM 533 OD2 ASP A 768 5.379 22.263 0.478 1.00 0.00 O ATOM 0 H ASP A 768 4.410 19.093 -0.865 1.00 0.00 H new ATOM 0 HA ASP A 768 4.357 21.218 -2.670 1.00 0.00 H new ATOM 0 HB2 ASP A 768 6.793 20.145 -1.182 1.00 0.00 H new ATOM 0 HB3 ASP A 768 6.501 21.801 -1.674 1.00 0.00 H new ATOM 538 N LEU A 769 5.686 18.641 -3.917 1.00 0.00 N ATOM 539 CA LEU A 769 6.374 18.068 -5.077 1.00 0.00 C ATOM 540 C LEU A 769 5.372 17.514 -6.076 1.00 0.00 C ATOM 541 O LEU A 769 5.737 16.747 -6.968 1.00 0.00 O ATOM 542 CB LEU A 769 7.309 16.944 -4.622 1.00 0.00 C ATOM 543 CG LEU A 769 8.217 17.455 -3.497 1.00 0.00 C ATOM 544 CD1 LEU A 769 9.066 16.299 -2.966 1.00 0.00 C ATOM 545 CD2 LEU A 769 9.133 18.570 -4.030 1.00 0.00 C ATOM 0 H LEU A 769 5.141 17.970 -3.376 1.00 0.00 H new ATOM 0 HA LEU A 769 6.952 18.857 -5.558 1.00 0.00 H new ATOM 0 HB2 LEU A 769 6.726 16.091 -4.274 1.00 0.00 H new ATOM 0 HB3 LEU A 769 7.912 16.597 -5.461 1.00 0.00 H new ATOM 0 HG LEU A 769 7.603 17.856 -2.691 1.00 0.00 H new ATOM 0 HD11 LEU A 769 9.712 16.660 -2.166 1.00 0.00 H new ATOM 0 HD12 LEU A 769 8.414 15.516 -2.580 1.00 0.00 H new ATOM 0 HD13 LEU A 769 9.678 15.896 -3.773 1.00 0.00 H new ATOM 0 HD21 LEU A 769 9.775 18.929 -3.226 1.00 0.00 H new ATOM 0 HD22 LEU A 769 9.749 18.179 -4.840 1.00 0.00 H new ATOM 0 HD23 LEU A 769 8.524 19.394 -4.403 1.00 0.00 H new ATOM 557 N LEU A 770 4.107 17.905 -5.937 1.00 0.00 N ATOM 558 CA LEU A 770 3.053 17.445 -6.836 1.00 0.00 C ATOM 559 C LEU A 770 2.352 18.638 -7.467 1.00 0.00 C ATOM 560 O LEU A 770 2.369 19.744 -6.929 1.00 0.00 O ATOM 561 CB LEU A 770 2.044 16.600 -6.043 1.00 0.00 C ATOM 562 CG LEU A 770 2.530 15.135 -5.970 1.00 0.00 C ATOM 563 CD1 LEU A 770 1.992 14.467 -4.704 1.00 0.00 C ATOM 564 CD2 LEU A 770 2.034 14.366 -7.198 1.00 0.00 C ATOM 0 H LEU A 770 3.787 18.542 -5.207 1.00 0.00 H new ATOM 0 HA LEU A 770 3.490 16.838 -7.628 1.00 0.00 H new ATOM 0 HB2 LEU A 770 1.928 17.005 -5.038 1.00 0.00 H new ATOM 0 HB3 LEU A 770 1.065 16.644 -6.520 1.00 0.00 H new ATOM 0 HG LEU A 770 3.620 15.125 -5.947 1.00 0.00 H new ATOM 0 HD11 LEU A 770 2.340 13.435 -4.661 1.00 0.00 H new ATOM 0 HD12 LEU A 770 2.350 15.007 -3.827 1.00 0.00 H new ATOM 0 HD13 LEU A 770 0.902 14.482 -4.720 1.00 0.00 H new ATOM 0 HD21 LEU A 770 2.378 13.333 -7.144 1.00 0.00 H new ATOM 0 HD22 LEU A 770 0.944 14.385 -7.223 1.00 0.00 H new ATOM 0 HD23 LEU A 770 2.426 14.832 -8.102 1.00 0.00 H new ATOM 576 N SER A 771 1.735 18.393 -8.621 1.00 0.00 N ATOM 577 CA SER A 771 1.020 19.439 -9.347 1.00 0.00 C ATOM 578 C SER A 771 -0.478 19.164 -9.352 1.00 0.00 C ATOM 579 O SER A 771 -1.260 19.925 -8.787 1.00 0.00 O ATOM 580 CB SER A 771 1.530 19.510 -10.786 1.00 0.00 C ATOM 581 OG SER A 771 2.925 19.778 -10.774 1.00 0.00 O ATOM 0 H SER A 771 1.716 17.479 -9.073 1.00 0.00 H new ATOM 0 HA SER A 771 1.199 20.390 -8.846 1.00 0.00 H new ATOM 0 HB2 SER A 771 1.332 18.570 -11.301 1.00 0.00 H new ATOM 0 HB3 SER A 771 1.002 20.291 -11.334 1.00 0.00 H new ATOM 0 HG SER A 771 3.257 19.823 -11.695 1.00 0.00 H new ATOM 587 N ARG A 772 -0.875 18.068 -9.996 1.00 0.00 N ATOM 588 CA ARG A 772 -2.288 17.702 -10.068 1.00 0.00 C ATOM 589 C ARG A 772 -2.650 16.783 -8.916 1.00 0.00 C ATOM 590 O ARG A 772 -1.930 15.824 -8.633 1.00 0.00 O ATOM 591 CB ARG A 772 -2.580 17.003 -11.394 1.00 0.00 C ATOM 592 CG ARG A 772 -4.080 16.706 -11.496 1.00 0.00 C ATOM 593 CD ARG A 772 -4.389 16.091 -12.861 1.00 0.00 C ATOM 594 NE ARG A 772 -4.419 17.130 -13.886 1.00 0.00 N ATOM 595 CZ ARG A 772 -5.484 17.909 -14.040 1.00 0.00 C ATOM 596 NH1 ARG A 772 -6.524 17.755 -13.268 1.00 0.00 N ATOM 597 NH2 ARG A 772 -5.488 18.830 -14.965 1.00 0.00 N ATOM 0 H ARG A 772 -0.244 17.423 -10.472 1.00 0.00 H new ATOM 0 HA ARG A 772 -2.888 18.610 -10.001 1.00 0.00 H new ATOM 0 HB2 ARG A 772 -2.266 17.633 -12.226 1.00 0.00 H new ATOM 0 HB3 ARG A 772 -2.010 16.077 -11.462 1.00 0.00 H new ATOM 0 HG2 ARG A 772 -4.381 16.023 -10.702 1.00 0.00 H new ATOM 0 HG3 ARG A 772 -4.653 17.624 -11.361 1.00 0.00 H new ATOM 0 HD2 ARG A 772 -3.635 15.345 -13.111 1.00 0.00 H new ATOM 0 HD3 ARG A 772 -5.349 15.575 -12.827 1.00 0.00 H new ATOM 0 HE ARG A 772 -3.610 17.260 -14.493 1.00 0.00 H new ATOM 0 HH11 ARG A 772 -6.520 17.036 -12.545 1.00 0.00 H new ATOM 0 HH12 ARG A 772 -7.341 18.354 -13.387 1.00 0.00 H new ATOM 0 HH21 ARG A 772 -4.674 18.951 -15.568 1.00 0.00 H new ATOM 0 HH22 ARG A 772 -6.305 19.429 -15.085 1.00 0.00 H new ATOM 611 N ILE A 773 -3.770 17.075 -8.252 1.00 0.00 N ATOM 612 CA ILE A 773 -4.217 16.260 -7.121 1.00 0.00 C ATOM 613 C ILE A 773 -5.667 15.801 -7.319 1.00 0.00 C ATOM 614 O ILE A 773 -6.544 16.619 -7.607 1.00 0.00 O ATOM 615 CB ILE A 773 -4.102 17.055 -5.820 1.00 0.00 C ATOM 616 CG1 ILE A 773 -2.697 17.702 -5.739 1.00 0.00 C ATOM 617 CG2 ILE A 773 -4.310 16.100 -4.634 1.00 0.00 C ATOM 618 CD1 ILE A 773 -2.746 19.124 -6.296 1.00 0.00 C ATOM 0 H ILE A 773 -4.379 17.862 -8.475 1.00 0.00 H new ATOM 0 HA ILE A 773 -3.577 15.379 -7.063 1.00 0.00 H new ATOM 0 HB ILE A 773 -4.858 17.840 -5.791 1.00 0.00 H new ATOM 0 HG12 ILE A 773 -2.354 17.719 -4.704 1.00 0.00 H new ATOM 0 HG13 ILE A 773 -1.980 17.106 -6.303 1.00 0.00 H new ATOM 0 HG21 ILE A 773 -4.230 16.657 -3.700 1.00 0.00 H new ATOM 0 HG22 ILE A 773 -5.298 15.645 -4.702 1.00 0.00 H new ATOM 0 HG23 ILE A 773 -3.549 15.320 -4.657 1.00 0.00 H new ATOM 0 HD11 ILE A 773 -1.754 19.573 -6.236 1.00 0.00 H new ATOM 0 HD12 ILE A 773 -3.069 19.096 -7.337 1.00 0.00 H new ATOM 0 HD13 ILE A 773 -3.449 19.719 -5.713 1.00 0.00 H new ATOM 630 N PRO A 774 -5.943 14.522 -7.172 1.00 0.00 N ATOM 631 CA PRO A 774 -7.318 13.975 -7.337 1.00 0.00 C ATOM 632 C PRO A 774 -8.378 14.868 -6.699 1.00 0.00 C ATOM 633 O PRO A 774 -8.140 15.496 -5.665 1.00 0.00 O ATOM 634 CB PRO A 774 -7.249 12.610 -6.643 1.00 0.00 C ATOM 635 CG PRO A 774 -5.817 12.182 -6.747 1.00 0.00 C ATOM 636 CD PRO A 774 -4.979 13.456 -6.834 1.00 0.00 C ATOM 0 HA PRO A 774 -7.610 13.909 -8.385 1.00 0.00 H new ATOM 0 HB2 PRO A 774 -7.563 12.683 -5.602 1.00 0.00 H new ATOM 0 HB3 PRO A 774 -7.910 11.890 -7.126 1.00 0.00 H new ATOM 0 HG2 PRO A 774 -5.528 11.588 -5.880 1.00 0.00 H new ATOM 0 HG3 PRO A 774 -5.663 11.558 -7.627 1.00 0.00 H new ATOM 0 HD2 PRO A 774 -4.476 13.663 -5.890 1.00 0.00 H new ATOM 0 HD3 PRO A 774 -4.204 13.368 -7.595 1.00 0.00 H new ATOM 940 N ALA A1502 8.883 -13.059 5.444 1.00 0.00 N ATOM 941 CA ALA A1502 10.006 -12.257 4.978 1.00 0.00 C ATOM 942 C ALA A1502 9.572 -11.340 3.839 1.00 0.00 C ATOM 943 O ALA A1502 10.302 -10.429 3.449 1.00 0.00 O ATOM 944 CB ALA A1502 11.137 -13.169 4.499 1.00 0.00 C ATOM 0 HA ALA A1502 10.361 -11.645 5.808 1.00 0.00 H new ATOM 0 HB1 ALA A1502 11.973 -12.561 4.152 1.00 0.00 H new ATOM 0 HB2 ALA A1502 11.467 -13.803 5.322 1.00 0.00 H new ATOM 0 HB3 ALA A1502 10.779 -13.794 3.681 1.00 0.00 H new ATOM 950 N TYR A1503 8.378 -11.586 3.309 1.00 0.00 N ATOM 951 CA TYR A1503 7.857 -10.775 2.212 1.00 0.00 C ATOM 952 C TYR A1503 7.952 -9.289 2.545 1.00 0.00 C ATOM 953 O TYR A1503 8.306 -8.475 1.695 1.00 0.00 O ATOM 954 CB TYR A1503 6.399 -11.144 1.940 1.00 0.00 C ATOM 955 CG TYR A1503 5.938 -10.468 0.670 1.00 0.00 C ATOM 956 CD1 TYR A1503 6.112 -11.105 -0.564 1.00 0.00 C ATOM 957 CD2 TYR A1503 5.338 -9.204 0.726 1.00 0.00 C ATOM 958 CE1 TYR A1503 5.686 -10.479 -1.742 1.00 0.00 C ATOM 959 CE2 TYR A1503 4.912 -8.577 -0.452 1.00 0.00 C ATOM 960 CZ TYR A1503 5.085 -9.215 -1.686 1.00 0.00 C ATOM 961 OH TYR A1503 4.666 -8.599 -2.846 1.00 0.00 O ATOM 0 H TYR A1503 7.757 -12.334 3.618 1.00 0.00 H new ATOM 0 HA TYR A1503 8.457 -10.974 1.324 1.00 0.00 H new ATOM 0 HB2 TYR A1503 6.297 -12.225 1.847 1.00 0.00 H new ATOM 0 HB3 TYR A1503 5.772 -10.836 2.777 1.00 0.00 H new ATOM 0 HD1 TYR A1503 6.575 -12.080 -0.608 1.00 0.00 H new ATOM 0 HD2 TYR A1503 5.204 -8.712 1.678 1.00 0.00 H new ATOM 0 HE1 TYR A1503 5.821 -10.971 -2.694 1.00 0.00 H new ATOM 0 HE2 TYR A1503 4.450 -7.602 -0.408 1.00 0.00 H new ATOM 0 HH TYR A1503 3.896 -8.024 -2.652 1.00 0.00 H new ATOM 971 N LEU A1504 7.628 -8.943 3.785 1.00 0.00 N ATOM 972 CA LEU A1504 7.680 -7.551 4.215 1.00 0.00 C ATOM 973 C LEU A1504 9.032 -6.934 3.876 1.00 0.00 C ATOM 974 O LEU A1504 9.138 -5.720 3.702 1.00 0.00 O ATOM 975 CB LEU A1504 7.446 -7.473 5.725 1.00 0.00 C ATOM 976 CG LEU A1504 8.516 -8.319 6.475 1.00 0.00 C ATOM 977 CD1 LEU A1504 9.594 -7.406 7.073 1.00 0.00 C ATOM 978 CD2 LEU A1504 7.852 -9.118 7.606 1.00 0.00 C ATOM 0 H LEU A1504 7.329 -9.601 4.505 1.00 0.00 H new ATOM 0 HA LEU A1504 6.902 -6.995 3.692 1.00 0.00 H new ATOM 0 HB2 LEU A1504 7.494 -6.435 6.055 1.00 0.00 H new ATOM 0 HB3 LEU A1504 6.448 -7.838 5.966 1.00 0.00 H new ATOM 0 HG LEU A1504 8.977 -9.003 5.762 1.00 0.00 H new ATOM 0 HD11 LEU A1504 10.335 -8.012 7.594 1.00 0.00 H new ATOM 0 HD12 LEU A1504 10.080 -6.845 6.274 1.00 0.00 H new ATOM 0 HD13 LEU A1504 9.134 -6.711 7.776 1.00 0.00 H new ATOM 0 HD21 LEU A1504 8.607 -9.708 8.126 1.00 0.00 H new ATOM 0 HD22 LEU A1504 7.380 -8.431 8.308 1.00 0.00 H new ATOM 0 HD23 LEU A1504 7.097 -9.783 7.187 1.00 0.00 H new ATOM 990 N ASP A1505 10.059 -7.774 3.791 1.00 0.00 N ATOM 991 CA ASP A1505 11.402 -7.295 3.473 1.00 0.00 C ATOM 992 C ASP A1505 11.368 -6.398 2.241 1.00 0.00 C ATOM 993 O ASP A1505 12.068 -5.386 2.176 1.00 0.00 O ATOM 994 CB ASP A1505 12.333 -8.481 3.217 1.00 0.00 C ATOM 995 CG ASP A1505 13.771 -7.993 3.073 1.00 0.00 C ATOM 996 OD1 ASP A1505 14.382 -7.701 4.087 1.00 0.00 O ATOM 997 OD2 ASP A1505 14.241 -7.919 1.948 1.00 0.00 O ATOM 0 H ASP A1505 9.990 -8.781 3.936 1.00 0.00 H new ATOM 0 HA ASP A1505 11.774 -6.719 4.320 1.00 0.00 H new ATOM 0 HB2 ASP A1505 12.263 -9.193 4.039 1.00 0.00 H new ATOM 0 HB3 ASP A1505 12.026 -9.006 2.313 1.00 0.00 H new ATOM 1002 N GLU A1506 10.549 -6.775 1.263 1.00 0.00 N ATOM 1003 CA GLU A1506 10.432 -5.998 0.034 1.00 0.00 C ATOM 1004 C GLU A1506 9.733 -4.668 0.302 1.00 0.00 C ATOM 1005 O GLU A1506 10.300 -3.601 0.078 1.00 0.00 O ATOM 1006 CB GLU A1506 9.642 -6.791 -1.010 1.00 0.00 C ATOM 1007 CG GLU A1506 9.818 -6.141 -2.384 1.00 0.00 C ATOM 1008 CD GLU A1506 11.231 -6.389 -2.900 1.00 0.00 C ATOM 1009 OE1 GLU A1506 11.766 -7.449 -2.618 1.00 0.00 O ATOM 1010 OE2 GLU A1506 11.758 -5.515 -3.570 1.00 0.00 O ATOM 0 H GLU A1506 9.961 -7.608 1.297 1.00 0.00 H new ATOM 0 HA GLU A1506 11.435 -5.797 -0.343 1.00 0.00 H new ATOM 0 HB2 GLU A1506 9.989 -7.824 -1.037 1.00 0.00 H new ATOM 0 HB3 GLU A1506 8.586 -6.817 -0.740 1.00 0.00 H new ATOM 0 HG2 GLU A1506 9.089 -6.549 -3.085 1.00 0.00 H new ATOM 0 HG3 GLU A1506 9.630 -5.070 -2.316 1.00 0.00 H new ATOM 1017 N LEU A1507 8.498 -4.741 0.782 1.00 0.00 N ATOM 1018 CA LEU A1507 7.728 -3.537 1.076 1.00 0.00 C ATOM 1019 C LEU A1507 8.562 -2.557 1.891 1.00 0.00 C ATOM 1020 O LEU A1507 8.616 -1.367 1.579 1.00 0.00 O ATOM 1021 CB LEU A1507 6.462 -3.903 1.853 1.00 0.00 C ATOM 1022 CG LEU A1507 5.684 -4.986 1.096 1.00 0.00 C ATOM 1023 CD1 LEU A1507 4.482 -5.430 1.932 1.00 0.00 C ATOM 1024 CD2 LEU A1507 5.195 -4.433 -0.253 1.00 0.00 C ATOM 0 H LEU A1507 8.009 -5.615 0.975 1.00 0.00 H new ATOM 0 HA LEU A1507 7.450 -3.065 0.133 1.00 0.00 H new ATOM 0 HB2 LEU A1507 6.726 -4.260 2.849 1.00 0.00 H new ATOM 0 HB3 LEU A1507 5.838 -3.020 1.986 1.00 0.00 H new ATOM 0 HG LEU A1507 6.339 -5.838 0.917 1.00 0.00 H new ATOM 0 HD11 LEU A1507 3.929 -6.200 1.394 1.00 0.00 H new ATOM 0 HD12 LEU A1507 4.829 -5.831 2.884 1.00 0.00 H new ATOM 0 HD13 LEU A1507 3.830 -4.576 2.114 1.00 0.00 H new ATOM 0 HD21 LEU A1507 4.643 -5.208 -0.785 1.00 0.00 H new ATOM 0 HD22 LEU A1507 4.543 -3.577 -0.080 1.00 0.00 H new ATOM 0 HD23 LEU A1507 6.052 -4.122 -0.851 1.00 0.00 H new ATOM 1036 N VAL A1508 9.207 -3.061 2.936 1.00 0.00 N ATOM 1037 CA VAL A1508 10.032 -2.215 3.790 1.00 0.00 C ATOM 1038 C VAL A1508 11.115 -1.512 2.967 1.00 0.00 C ATOM 1039 O VAL A1508 11.189 -0.275 2.929 1.00 0.00 O ATOM 1040 CB VAL A1508 10.689 -3.069 4.886 1.00 0.00 C ATOM 1041 CG1 VAL A1508 11.733 -2.236 5.639 1.00 0.00 C ATOM 1042 CG2 VAL A1508 9.620 -3.549 5.872 1.00 0.00 C ATOM 0 H VAL A1508 9.176 -4.043 3.211 1.00 0.00 H new ATOM 0 HA VAL A1508 9.396 -1.458 4.249 1.00 0.00 H new ATOM 0 HB VAL A1508 11.175 -3.928 4.424 1.00 0.00 H new ATOM 0 HG11 VAL A1508 12.195 -2.847 6.415 1.00 0.00 H new ATOM 0 HG12 VAL A1508 12.498 -1.895 4.942 1.00 0.00 H new ATOM 0 HG13 VAL A1508 11.249 -1.373 6.097 1.00 0.00 H new ATOM 0 HG21 VAL A1508 10.087 -4.155 6.649 1.00 0.00 H new ATOM 0 HG22 VAL A1508 9.132 -2.687 6.328 1.00 0.00 H new ATOM 0 HG23 VAL A1508 8.879 -4.147 5.342 1.00 0.00 H new ATOM 1052 N GLU A1509 11.957 -2.304 2.313 1.00 0.00 N ATOM 1053 CA GLU A1509 13.032 -1.748 1.507 1.00 0.00 C ATOM 1054 C GLU A1509 12.477 -0.847 0.413 1.00 0.00 C ATOM 1055 O GLU A1509 13.135 0.106 -0.023 1.00 0.00 O ATOM 1056 CB GLU A1509 13.845 -2.882 0.874 1.00 0.00 C ATOM 1057 CG GLU A1509 15.109 -2.309 0.234 1.00 0.00 C ATOM 1058 CD GLU A1509 16.029 -3.440 -0.208 1.00 0.00 C ATOM 1059 OE1 GLU A1509 15.659 -4.157 -1.125 1.00 0.00 O ATOM 1060 OE2 GLU A1509 17.093 -3.575 0.373 1.00 0.00 O ATOM 0 H GLU A1509 11.916 -3.323 2.326 1.00 0.00 H new ATOM 0 HA GLU A1509 13.675 -1.153 2.155 1.00 0.00 H new ATOM 0 HB2 GLU A1509 14.111 -3.620 1.631 1.00 0.00 H new ATOM 0 HB3 GLU A1509 13.246 -3.397 0.123 1.00 0.00 H new ATOM 0 HG2 GLU A1509 14.844 -1.689 -0.623 1.00 0.00 H new ATOM 0 HG3 GLU A1509 15.627 -1.665 0.945 1.00 0.00 H new ATOM 1067 N LEU A1510 11.263 -1.147 -0.031 1.00 0.00 N ATOM 1068 CA LEU A1510 10.636 -0.356 -1.074 1.00 0.00 C ATOM 1069 C LEU A1510 10.312 1.040 -0.564 1.00 0.00 C ATOM 1070 O LEU A1510 10.698 2.038 -1.170 1.00 0.00 O ATOM 1071 CB LEU A1510 9.351 -1.044 -1.546 1.00 0.00 C ATOM 1072 CG LEU A1510 8.886 -0.423 -2.879 1.00 0.00 C ATOM 1073 CD1 LEU A1510 9.560 -1.131 -4.058 1.00 0.00 C ATOM 1074 CD2 LEU A1510 7.364 -0.566 -3.012 1.00 0.00 C ATOM 0 H LEU A1510 10.700 -1.925 0.313 1.00 0.00 H new ATOM 0 HA LEU A1510 11.330 -0.270 -1.910 1.00 0.00 H new ATOM 0 HB2 LEU A1510 9.525 -2.112 -1.673 1.00 0.00 H new ATOM 0 HB3 LEU A1510 8.571 -0.936 -0.792 1.00 0.00 H new ATOM 0 HG LEU A1510 9.161 0.632 -2.888 1.00 0.00 H new ATOM 0 HD11 LEU A1510 9.223 -0.683 -4.993 1.00 0.00 H new ATOM 0 HD12 LEU A1510 10.642 -1.027 -3.975 1.00 0.00 H new ATOM 0 HD13 LEU A1510 9.296 -2.188 -4.047 1.00 0.00 H new ATOM 0 HD21 LEU A1510 7.038 -0.126 -3.955 1.00 0.00 H new ATOM 0 HD22 LEU A1510 7.095 -1.622 -2.992 1.00 0.00 H new ATOM 0 HD23 LEU A1510 6.876 -0.051 -2.184 1.00 0.00 H new ATOM 1086 N HIS A1511 9.600 1.101 0.560 1.00 0.00 N ATOM 1087 CA HIS A1511 9.230 2.379 1.157 1.00 0.00 C ATOM 1088 C HIS A1511 10.399 3.364 1.069 1.00 0.00 C ATOM 1089 O HIS A1511 10.226 4.538 0.730 1.00 0.00 O ATOM 1090 CB HIS A1511 8.867 2.173 2.631 1.00 0.00 C ATOM 1091 CG HIS A1511 8.656 3.512 3.293 1.00 0.00 C ATOM 1092 ND1 HIS A1511 9.057 3.767 4.596 1.00 0.00 N ATOM 1093 CD2 HIS A1511 8.099 4.681 2.836 1.00 0.00 C ATOM 1094 CE1 HIS A1511 8.738 5.046 4.874 1.00 0.00 C ATOM 1095 NE2 HIS A1511 8.153 5.647 3.836 1.00 0.00 N ATOM 0 H HIS A1511 9.270 0.283 1.072 1.00 0.00 H new ATOM 0 HA HIS A1511 8.375 2.782 0.614 1.00 0.00 H new ATOM 0 HB2 HIS A1511 7.963 1.570 2.712 1.00 0.00 H new ATOM 0 HB3 HIS A1511 9.662 1.626 3.139 1.00 0.00 H new ATOM 0 HD1 HIS A1511 9.510 3.107 5.228 1.00 0.00 H new ATOM 0 HD2 HIS A1511 7.682 4.828 1.850 1.00 0.00 H new ATOM 0 HE1 HIS A1511 8.932 5.526 5.822 1.00 0.00 H new ATOM 1104 N ARG A1512 11.595 2.872 1.373 1.00 0.00 N ATOM 1105 CA ARG A1512 12.780 3.724 1.325 1.00 0.00 C ATOM 1106 C ARG A1512 13.061 4.187 -0.101 1.00 0.00 C ATOM 1107 O ARG A1512 12.889 5.360 -0.430 1.00 0.00 O ATOM 1108 CB ARG A1512 13.993 2.971 1.865 1.00 0.00 C ATOM 1109 CG ARG A1512 15.151 3.949 2.084 1.00 0.00 C ATOM 1110 CD ARG A1512 16.448 3.164 2.289 1.00 0.00 C ATOM 1111 NE ARG A1512 17.514 4.056 2.728 1.00 0.00 N ATOM 1112 CZ ARG A1512 17.598 4.456 3.992 1.00 0.00 C ATOM 1113 NH1 ARG A1512 16.717 4.049 4.865 1.00 0.00 N ATOM 1114 NH2 ARG A1512 18.562 5.255 4.362 1.00 0.00 N ATOM 0 H ARG A1512 11.770 1.906 1.650 1.00 0.00 H new ATOM 0 HA ARG A1512 12.590 4.600 1.946 1.00 0.00 H new ATOM 0 HB2 ARG A1512 13.739 2.477 2.803 1.00 0.00 H new ATOM 0 HB3 ARG A1512 14.291 2.191 1.164 1.00 0.00 H new ATOM 0 HG2 ARG A1512 15.247 4.614 1.226 1.00 0.00 H new ATOM 0 HG3 ARG A1512 14.952 4.577 2.953 1.00 0.00 H new ATOM 0 HD2 ARG A1512 16.293 2.379 3.029 1.00 0.00 H new ATOM 0 HD3 ARG A1512 16.735 2.673 1.359 1.00 0.00 H new ATOM 0 HE ARG A1512 18.207 4.379 2.053 1.00 0.00 H new ATOM 0 HH11 ARG A1512 15.964 3.424 4.577 1.00 0.00 H new ATOM 0 HH12 ARG A1512 16.781 4.356 5.836 1.00 0.00 H new ATOM 0 HH21 ARG A1512 19.251 5.572 3.680 1.00 0.00 H new ATOM 0 HH22 ARG A1512 18.626 5.562 5.333 1.00 0.00 H new ATOM 1128 N ARG A1513 13.507 3.257 -0.943 1.00 0.00 N ATOM 1129 CA ARG A1513 13.823 3.588 -2.332 1.00 0.00 C ATOM 1130 C ARG A1513 12.763 4.515 -2.923 1.00 0.00 C ATOM 1131 O ARG A1513 13.040 5.273 -3.852 1.00 0.00 O ATOM 1132 CB ARG A1513 13.907 2.310 -3.164 1.00 0.00 C ATOM 1133 CG ARG A1513 14.236 2.668 -4.617 1.00 0.00 C ATOM 1134 CD ARG A1513 14.597 1.398 -5.392 1.00 0.00 C ATOM 1135 NE ARG A1513 13.711 0.299 -5.004 1.00 0.00 N ATOM 1136 CZ ARG A1513 14.067 -0.607 -4.090 1.00 0.00 C ATOM 1137 NH1 ARG A1513 15.232 -0.535 -3.508 1.00 0.00 N ATOM 1138 NH2 ARG A1513 13.242 -1.567 -3.772 1.00 0.00 N ATOM 0 H ARG A1513 13.657 2.280 -0.693 1.00 0.00 H new ATOM 0 HA ARG A1513 14.785 4.101 -2.352 1.00 0.00 H new ATOM 0 HB2 ARG A1513 14.673 1.649 -2.759 1.00 0.00 H new ATOM 0 HB3 ARG A1513 12.962 1.769 -3.116 1.00 0.00 H new ATOM 0 HG2 ARG A1513 13.382 3.160 -5.083 1.00 0.00 H new ATOM 0 HG3 ARG A1513 15.066 3.373 -4.649 1.00 0.00 H new ATOM 0 HD2 ARG A1513 14.513 1.581 -6.463 1.00 0.00 H new ATOM 0 HD3 ARG A1513 15.634 1.126 -5.195 1.00 0.00 H new ATOM 0 HE ARG A1513 12.794 0.223 -5.445 1.00 0.00 H new ATOM 0 HH11 ARG A1513 15.877 0.217 -3.750 1.00 0.00 H new ATOM 0 HH12 ARG A1513 15.498 -1.230 -2.811 1.00 0.00 H new ATOM 0 HH21 ARG A1513 12.328 -1.624 -4.221 1.00 0.00 H new ATOM 0 HH22 ARG A1513 13.511 -2.261 -3.074 1.00 0.00 H new ATOM 1152 N LEU A1514 11.550 4.445 -2.384 1.00 0.00 N ATOM 1153 CA LEU A1514 10.458 5.279 -2.877 1.00 0.00 C ATOM 1154 C LEU A1514 10.611 6.710 -2.388 1.00 0.00 C ATOM 1155 O LEU A1514 10.285 7.659 -3.101 1.00 0.00 O ATOM 1156 CB LEU A1514 9.116 4.701 -2.404 1.00 0.00 C ATOM 1157 CG LEU A1514 8.706 3.524 -3.300 1.00 0.00 C ATOM 1158 CD1 LEU A1514 7.544 2.771 -2.643 1.00 0.00 C ATOM 1159 CD2 LEU A1514 8.284 4.028 -4.701 1.00 0.00 C ATOM 0 H LEU A1514 11.299 3.826 -1.613 1.00 0.00 H new ATOM 0 HA LEU A1514 10.486 5.286 -3.967 1.00 0.00 H new ATOM 0 HB2 LEU A1514 9.198 4.369 -1.369 1.00 0.00 H new ATOM 0 HB3 LEU A1514 8.348 5.474 -2.431 1.00 0.00 H new ATOM 0 HG LEU A1514 9.557 2.854 -3.419 1.00 0.00 H new ATOM 0 HD11 LEU A1514 7.249 1.934 -3.276 1.00 0.00 H new ATOM 0 HD12 LEU A1514 7.858 2.397 -1.669 1.00 0.00 H new ATOM 0 HD13 LEU A1514 6.698 3.446 -2.517 1.00 0.00 H new ATOM 0 HD21 LEU A1514 7.997 3.179 -5.322 1.00 0.00 H new ATOM 0 HD22 LEU A1514 7.438 4.709 -4.603 1.00 0.00 H new ATOM 0 HD23 LEU A1514 9.119 4.552 -5.166 1.00 0.00 H new ATOM 1171 N MET A1515 11.109 6.860 -1.170 1.00 0.00 N ATOM 1172 CA MET A1515 11.301 8.187 -0.603 1.00 0.00 C ATOM 1173 C MET A1515 12.336 8.966 -1.413 1.00 0.00 C ATOM 1174 O MET A1515 12.453 10.184 -1.277 1.00 0.00 O ATOM 1175 CB MET A1515 11.758 8.065 0.862 1.00 0.00 C ATOM 1176 CG MET A1515 10.535 7.926 1.775 1.00 0.00 C ATOM 1177 SD MET A1515 9.737 9.541 1.945 1.00 0.00 S ATOM 1178 CE MET A1515 8.067 8.936 2.274 1.00 0.00 C ATOM 0 H MET A1515 11.385 6.090 -0.561 1.00 0.00 H new ATOM 0 HA MET A1515 10.355 8.727 -0.639 1.00 0.00 H new ATOM 0 HB2 MET A1515 12.411 7.200 0.978 1.00 0.00 H new ATOM 0 HB3 MET A1515 12.338 8.943 1.146 1.00 0.00 H new ATOM 0 HG2 MET A1515 9.835 7.202 1.358 1.00 0.00 H new ATOM 0 HG3 MET A1515 10.836 7.551 2.753 1.00 0.00 H new ATOM 0 HE1 MET A1515 7.448 9.756 2.639 1.00 0.00 H new ATOM 0 HE2 MET A1515 7.637 8.537 1.355 1.00 0.00 H new ATOM 0 HE3 MET A1515 8.107 8.149 3.027 1.00 0.00 H new ATOM 1188 N THR A1516 13.081 8.259 -2.253 1.00 0.00 N ATOM 1189 CA THR A1516 14.099 8.902 -3.072 1.00 0.00 C ATOM 1190 C THR A1516 13.454 9.872 -4.050 1.00 0.00 C ATOM 1191 O THR A1516 13.927 10.994 -4.225 1.00 0.00 O ATOM 1192 CB THR A1516 14.895 7.845 -3.843 1.00 0.00 C ATOM 1193 OG1 THR A1516 15.195 6.758 -2.979 1.00 0.00 O ATOM 1194 CG2 THR A1516 16.196 8.458 -4.366 1.00 0.00 C ATOM 0 H THR A1516 13.001 7.251 -2.384 1.00 0.00 H new ATOM 0 HA THR A1516 14.774 9.455 -2.419 1.00 0.00 H new ATOM 0 HB THR A1516 14.302 7.489 -4.686 1.00 0.00 H new ATOM 0 HG1 THR A1516 14.632 5.990 -3.212 1.00 0.00 H new ATOM 0 HG21 THR A1516 16.760 7.703 -4.914 1.00 0.00 H new ATOM 0 HG22 THR A1516 15.965 9.291 -5.030 1.00 0.00 H new ATOM 0 HG23 THR A1516 16.792 8.818 -3.527 1.00 0.00 H new ATOM 1202 N LEU A1517 12.373 9.435 -4.679 1.00 0.00 N ATOM 1203 CA LEU A1517 11.666 10.273 -5.634 1.00 0.00 C ATOM 1204 C LEU A1517 12.595 10.709 -6.766 1.00 0.00 C ATOM 1205 O LEU A1517 12.805 9.968 -7.728 1.00 0.00 O ATOM 1206 CB LEU A1517 11.093 11.501 -4.919 1.00 0.00 C ATOM 1207 CG LEU A1517 10.212 12.314 -5.889 1.00 0.00 C ATOM 1208 CD1 LEU A1517 8.892 11.573 -6.159 1.00 0.00 C ATOM 1209 CD2 LEU A1517 9.920 13.691 -5.280 1.00 0.00 C ATOM 0 H LEU A1517 11.968 8.508 -4.546 1.00 0.00 H new ATOM 0 HA LEU A1517 10.850 9.695 -6.067 1.00 0.00 H new ATOM 0 HB2 LEU A1517 10.505 11.188 -4.056 1.00 0.00 H new ATOM 0 HB3 LEU A1517 11.904 12.124 -4.543 1.00 0.00 H new ATOM 0 HG LEU A1517 10.742 12.438 -6.833 1.00 0.00 H new ATOM 0 HD11 LEU A1517 8.280 12.158 -6.845 1.00 0.00 H new ATOM 0 HD12 LEU A1517 9.105 10.600 -6.602 1.00 0.00 H new ATOM 0 HD13 LEU A1517 8.354 11.434 -5.221 1.00 0.00 H new ATOM 0 HD21 LEU A1517 9.297 14.267 -5.965 1.00 0.00 H new ATOM 0 HD22 LEU A1517 9.397 13.566 -4.332 1.00 0.00 H new ATOM 0 HD23 LEU A1517 10.858 14.220 -5.110 1.00 0.00 H new ATOM 1221 N ARG A1518 13.140 11.915 -6.647 1.00 0.00 N ATOM 1222 CA ARG A1518 14.036 12.445 -7.664 1.00 0.00 C ATOM 1223 C ARG A1518 13.370 12.409 -9.035 1.00 0.00 C ATOM 1224 O ARG A1518 13.937 11.891 -9.997 1.00 0.00 O ATOM 1225 CB ARG A1518 15.326 11.624 -7.692 1.00 0.00 C ATOM 1226 CG ARG A1518 16.199 11.997 -6.490 1.00 0.00 C ATOM 1227 CD ARG A1518 17.497 11.186 -6.528 1.00 0.00 C ATOM 1228 NE ARG A1518 18.130 11.189 -5.214 1.00 0.00 N ATOM 1229 CZ ARG A1518 18.917 12.188 -4.831 1.00 0.00 C ATOM 1230 NH1 ARG A1518 19.134 13.191 -5.634 1.00 0.00 N ATOM 1231 NH2 ARG A1518 19.472 12.164 -3.648 1.00 0.00 N ATOM 0 H ARG A1518 12.977 12.541 -5.858 1.00 0.00 H new ATOM 0 HA ARG A1518 14.270 13.481 -7.419 1.00 0.00 H new ATOM 0 HB2 ARG A1518 15.092 10.560 -7.668 1.00 0.00 H new ATOM 0 HB3 ARG A1518 15.868 11.811 -8.619 1.00 0.00 H new ATOM 0 HG2 ARG A1518 16.424 13.063 -6.508 1.00 0.00 H new ATOM 0 HG3 ARG A1518 15.662 11.800 -5.562 1.00 0.00 H new ATOM 0 HD2 ARG A1518 17.286 10.162 -6.836 1.00 0.00 H new ATOM 0 HD3 ARG A1518 18.177 11.608 -7.268 1.00 0.00 H new ATOM 0 HE ARG A1518 17.965 10.409 -4.577 1.00 0.00 H new ATOM 0 HH11 ARG A1518 18.699 13.209 -6.557 1.00 0.00 H new ATOM 0 HH12 ARG A1518 19.738 13.958 -5.340 1.00 0.00 H new ATOM 0 HH21 ARG A1518 19.301 11.379 -3.020 1.00 0.00 H new ATOM 0 HH22 ARG A1518 20.077 12.931 -3.353 1.00 0.00 H new ATOM 1245 N GLU A1519 12.166 12.965 -9.119 1.00 0.00 N ATOM 1246 CA GLU A1519 11.436 12.991 -10.381 1.00 0.00 C ATOM 1247 C GLU A1519 10.219 13.904 -10.275 1.00 0.00 C ATOM 1248 O GLU A1519 9.940 14.462 -9.214 1.00 0.00 O ATOM 1249 CB GLU A1519 10.984 11.578 -10.755 1.00 0.00 C ATOM 1250 CG GLU A1519 10.152 10.989 -9.615 1.00 0.00 C ATOM 1251 CD GLU A1519 9.699 9.578 -9.974 1.00 0.00 C ATOM 1252 OE1 GLU A1519 10.424 8.648 -9.664 1.00 0.00 O ATOM 1253 OE2 GLU A1519 8.634 9.449 -10.553 1.00 0.00 O ATOM 0 H GLU A1519 11.679 13.400 -8.336 1.00 0.00 H new ATOM 0 HA GLU A1519 12.100 13.375 -11.155 1.00 0.00 H new ATOM 0 HB2 GLU A1519 10.396 11.604 -11.672 1.00 0.00 H new ATOM 0 HB3 GLU A1519 11.851 10.947 -10.950 1.00 0.00 H new ATOM 0 HG2 GLU A1519 10.740 10.968 -8.698 1.00 0.00 H new ATOM 0 HG3 GLU A1519 9.284 11.620 -9.423 1.00 0.00 H new ATOM 1260 N ARG A1520 9.497 14.050 -11.381 1.00 0.00 N ATOM 1261 CA ARG A1520 8.311 14.896 -11.401 1.00 0.00 C ATOM 1262 C ARG A1520 7.622 14.822 -12.759 1.00 0.00 C ATOM 1263 O ARG A1520 7.591 15.807 -13.497 1.00 0.00 O ATOM 1264 CB ARG A1520 8.702 16.346 -11.105 1.00 0.00 C ATOM 1265 CG ARG A1520 9.976 16.710 -11.881 1.00 0.00 C ATOM 1266 CD ARG A1520 10.086 18.231 -12.011 1.00 0.00 C ATOM 1267 NE ARG A1520 9.924 18.861 -10.706 1.00 0.00 N ATOM 1268 CZ ARG A1520 9.888 20.183 -10.583 1.00 0.00 C ATOM 1269 NH1 ARG A1520 9.995 20.939 -11.641 1.00 0.00 N ATOM 1270 NH2 ARG A1520 9.744 20.726 -9.404 1.00 0.00 N ATOM 0 H ARG A1520 9.711 13.597 -12.269 1.00 0.00 H new ATOM 0 HA ARG A1520 7.620 14.540 -10.636 1.00 0.00 H new ATOM 0 HB2 ARG A1520 7.890 17.016 -11.387 1.00 0.00 H new ATOM 0 HB3 ARG A1520 8.867 16.477 -10.035 1.00 0.00 H new ATOM 0 HG2 ARG A1520 10.852 16.315 -11.366 1.00 0.00 H new ATOM 0 HG3 ARG A1520 9.954 16.252 -12.870 1.00 0.00 H new ATOM 0 HD2 ARG A1520 11.054 18.498 -12.434 1.00 0.00 H new ATOM 0 HD3 ARG A1520 9.325 18.601 -12.698 1.00 0.00 H new ATOM 0 HE ARG A1520 9.837 18.277 -9.874 1.00 0.00 H new ATOM 0 HH11 ARG A1520 10.106 20.515 -12.562 1.00 0.00 H new ATOM 0 HH12 ARG A1520 9.967 21.954 -11.547 1.00 0.00 H new ATOM 0 HH21 ARG A1520 9.659 20.135 -8.577 1.00 0.00 H new ATOM 0 HH22 ARG A1520 9.716 21.741 -9.310 1.00 0.00 H new ATOM 1284 N HIS A1521 7.072 13.654 -13.078 1.00 0.00 N ATOM 1285 CA HIS A1521 6.384 13.464 -14.353 1.00 0.00 C ATOM 1286 C HIS A1521 5.736 12.087 -14.403 1.00 0.00 C ATOM 1287 O HIS A1521 4.850 11.842 -15.221 1.00 0.00 O ATOM 1288 CB HIS A1521 7.388 13.612 -15.519 1.00 0.00 C ATOM 1289 CG HIS A1521 7.452 15.044 -15.966 1.00 0.00 C ATOM 1290 ND1 HIS A1521 8.604 15.806 -15.849 1.00 0.00 N ATOM 1291 CD2 HIS A1521 6.510 15.868 -16.522 1.00 0.00 C ATOM 1292 CE1 HIS A1521 8.326 17.032 -16.324 1.00 0.00 C ATOM 1293 NE2 HIS A1521 7.062 17.125 -16.747 1.00 0.00 N ATOM 0 H HIS A1521 7.088 12.830 -12.477 1.00 0.00 H new ATOM 0 HA HIS A1521 5.607 14.223 -14.449 1.00 0.00 H new ATOM 0 HB2 HIS A1521 8.376 13.277 -15.203 1.00 0.00 H new ATOM 0 HB3 HIS A1521 7.087 12.976 -16.351 1.00 0.00 H new ATOM 0 HD2 HIS A1521 5.493 15.585 -16.751 1.00 0.00 H new ATOM 0 HE1 HIS A1521 9.038 17.843 -16.360 1.00 0.00 H new ATOM 0 HE2 HIS A1521 6.601 17.942 -17.148 1.00 0.00 H new ATOM 1302 N ILE A1522 6.173 11.191 -13.526 1.00 0.00 N ATOM 1303 CA ILE A1522 5.618 9.843 -13.484 1.00 0.00 C ATOM 1304 C ILE A1522 4.573 9.740 -12.382 1.00 0.00 C ATOM 1305 O ILE A1522 3.712 8.867 -12.408 1.00 0.00 O ATOM 1306 CB ILE A1522 6.735 8.827 -13.231 1.00 0.00 C ATOM 1307 CG1 ILE A1522 7.962 9.184 -14.080 1.00 0.00 C ATOM 1308 CG2 ILE A1522 6.247 7.428 -13.611 1.00 0.00 C ATOM 1309 CD1 ILE A1522 9.060 8.133 -13.869 1.00 0.00 C ATOM 0 H ILE A1522 6.905 11.371 -12.839 1.00 0.00 H new ATOM 0 HA ILE A1522 5.146 9.628 -14.443 1.00 0.00 H new ATOM 0 HB ILE A1522 7.007 8.847 -12.176 1.00 0.00 H new ATOM 0 HG12 ILE A1522 7.686 9.230 -15.134 1.00 0.00 H new ATOM 0 HG13 ILE A1522 8.332 10.171 -13.804 1.00 0.00 H new ATOM 0 HG21 ILE A1522 7.042 6.704 -13.431 1.00 0.00 H new ATOM 0 HG22 ILE A1522 5.377 7.170 -13.007 1.00 0.00 H new ATOM 0 HG23 ILE A1522 5.974 7.412 -14.666 1.00 0.00 H new ATOM 0 HD11 ILE A1522 9.930 8.389 -14.473 1.00 0.00 H new ATOM 0 HD12 ILE A1522 9.343 8.109 -12.817 1.00 0.00 H new ATOM 0 HD13 ILE A1522 8.688 7.153 -14.167 1.00 0.00 H new ATOM 1321 N LEU A1523 4.657 10.638 -11.409 1.00 0.00 N ATOM 1322 CA LEU A1523 3.710 10.635 -10.302 1.00 0.00 C ATOM 1323 C LEU A1523 2.276 10.637 -10.815 1.00 0.00 C ATOM 1324 O LEU A1523 1.380 10.069 -10.190 1.00 0.00 O ATOM 1325 CB LEU A1523 3.936 11.858 -9.416 1.00 0.00 C ATOM 1326 CG LEU A1523 5.414 11.942 -9.016 1.00 0.00 C ATOM 1327 CD1 LEU A1523 5.640 13.191 -8.160 1.00 0.00 C ATOM 1328 CD2 LEU A1523 5.806 10.688 -8.220 1.00 0.00 C ATOM 0 H LEU A1523 5.364 11.371 -11.363 1.00 0.00 H new ATOM 0 HA LEU A1523 3.872 9.728 -9.720 1.00 0.00 H new ATOM 0 HB2 LEU A1523 3.641 12.763 -9.947 1.00 0.00 H new ATOM 0 HB3 LEU A1523 3.311 11.794 -8.525 1.00 0.00 H new ATOM 0 HG LEU A1523 6.030 12.003 -9.913 1.00 0.00 H new ATOM 0 HD11 LEU A1523 6.690 13.252 -7.875 1.00 0.00 H new ATOM 0 HD12 LEU A1523 5.367 14.078 -8.732 1.00 0.00 H new ATOM 0 HD13 LEU A1523 5.023 13.134 -7.263 1.00 0.00 H new ATOM 0 HD21 LEU A1523 6.857 10.750 -7.937 1.00 0.00 H new ATOM 0 HD22 LEU A1523 5.192 10.620 -7.322 1.00 0.00 H new ATOM 0 HD23 LEU A1523 5.648 9.802 -8.835 1.00 0.00 H new ATOM 1340 N GLN A1524 2.067 11.274 -11.957 1.00 0.00 N ATOM 1341 CA GLN A1524 0.737 11.344 -12.549 1.00 0.00 C ATOM 1342 C GLN A1524 0.211 9.943 -12.859 1.00 0.00 C ATOM 1343 O GLN A1524 -0.949 9.773 -13.230 1.00 0.00 O ATOM 1344 CB GLN A1524 0.787 12.179 -13.836 1.00 0.00 C ATOM 1345 CG GLN A1524 1.423 11.360 -14.969 1.00 0.00 C ATOM 1346 CD GLN A1524 1.857 12.277 -16.105 1.00 0.00 C ATOM 1347 OE1 GLN A1524 2.215 13.430 -15.870 1.00 0.00 O ATOM 1348 NE2 GLN A1524 1.844 11.829 -17.329 1.00 0.00 N ATOM 0 H GLN A1524 2.796 11.748 -12.491 1.00 0.00 H new ATOM 0 HA GLN A1524 0.062 11.817 -11.836 1.00 0.00 H new ATOM 0 HB2 GLN A1524 -0.220 12.486 -14.119 1.00 0.00 H new ATOM 0 HB3 GLN A1524 1.362 13.089 -13.667 1.00 0.00 H new ATOM 0 HG2 GLN A1524 2.283 10.808 -14.589 1.00 0.00 H new ATOM 0 HG3 GLN A1524 0.710 10.624 -15.339 1.00 0.00 H new ATOM 0 HE21 GLN A1524 1.546 10.872 -17.519 1.00 0.00 H new ATOM 0 HE22 GLN A1524 2.132 12.435 -18.097 1.00 0.00 H new ATOM 1357 N GLN A1525 1.078 8.947 -12.706 1.00 0.00 N ATOM 1358 CA GLN A1525 0.698 7.555 -12.964 1.00 0.00 C ATOM 1359 C GLN A1525 0.517 6.800 -11.656 1.00 0.00 C ATOM 1360 O GLN A1525 -0.429 6.030 -11.498 1.00 0.00 O ATOM 1361 CB GLN A1525 1.767 6.868 -13.817 1.00 0.00 C ATOM 1362 CG GLN A1525 1.769 7.478 -15.219 1.00 0.00 C ATOM 1363 CD GLN A1525 2.999 7.011 -15.988 1.00 0.00 C ATOM 1364 OE1 GLN A1525 3.074 5.852 -16.396 1.00 0.00 O ATOM 1365 NE2 GLN A1525 3.975 7.848 -16.211 1.00 0.00 N ATOM 0 H GLN A1525 2.045 9.073 -12.406 1.00 0.00 H new ATOM 0 HA GLN A1525 -0.249 7.550 -13.504 1.00 0.00 H new ATOM 0 HB2 GLN A1525 2.747 6.987 -13.356 1.00 0.00 H new ATOM 0 HB3 GLN A1525 1.569 5.798 -13.875 1.00 0.00 H new ATOM 0 HG2 GLN A1525 0.864 7.187 -15.753 1.00 0.00 H new ATOM 0 HG3 GLN A1525 1.763 8.566 -15.151 1.00 0.00 H new ATOM 0 HE21 GLN A1525 3.911 8.808 -15.872 1.00 0.00 H new ATOM 0 HE22 GLN A1525 4.802 7.542 -16.724 1.00 0.00 H new ATOM 1374 N ILE A1526 1.426 7.029 -10.717 1.00 0.00 N ATOM 1375 CA ILE A1526 1.352 6.362 -9.424 1.00 0.00 C ATOM 1376 C ILE A1526 0.040 6.698 -8.723 1.00 0.00 C ATOM 1377 O ILE A1526 -0.688 5.803 -8.297 1.00 0.00 O ATOM 1378 CB ILE A1526 2.533 6.788 -8.544 1.00 0.00 C ATOM 1379 CG1 ILE A1526 3.826 6.161 -9.082 1.00 0.00 C ATOM 1380 CG2 ILE A1526 2.314 6.321 -7.098 1.00 0.00 C ATOM 1381 CD1 ILE A1526 5.045 6.880 -8.486 1.00 0.00 C ATOM 0 H ILE A1526 2.216 7.665 -10.825 1.00 0.00 H new ATOM 0 HA ILE A1526 1.396 5.285 -9.588 1.00 0.00 H new ATOM 0 HB ILE A1526 2.610 7.875 -8.563 1.00 0.00 H new ATOM 0 HG12 ILE A1526 3.859 5.101 -8.829 1.00 0.00 H new ATOM 0 HG13 ILE A1526 3.848 6.230 -10.170 1.00 0.00 H new ATOM 0 HG21 ILE A1526 3.160 6.630 -6.484 1.00 0.00 H new ATOM 0 HG22 ILE A1526 1.399 6.766 -6.706 1.00 0.00 H new ATOM 0 HG23 ILE A1526 2.227 5.235 -7.076 1.00 0.00 H new ATOM 0 HD11 ILE A1526 5.959 6.429 -8.873 1.00 0.00 H new ATOM 0 HD12 ILE A1526 5.016 7.934 -8.761 1.00 0.00 H new ATOM 0 HD13 ILE A1526 5.027 6.788 -7.400 1.00 0.00 H new ATOM 1393 N VAL A1527 -0.257 7.985 -8.591 1.00 0.00 N ATOM 1394 CA VAL A1527 -1.480 8.399 -7.925 1.00 0.00 C ATOM 1395 C VAL A1527 -2.693 7.761 -8.587 1.00 0.00 C ATOM 1396 O VAL A1527 -3.596 7.268 -7.913 1.00 0.00 O ATOM 1397 CB VAL A1527 -1.604 9.922 -7.972 1.00 0.00 C ATOM 1398 CG1 VAL A1527 -2.834 10.363 -7.172 1.00 0.00 C ATOM 1399 CG2 VAL A1527 -0.345 10.550 -7.366 1.00 0.00 C ATOM 0 H VAL A1527 0.326 8.750 -8.932 1.00 0.00 H new ATOM 0 HA VAL A1527 -1.439 8.071 -6.886 1.00 0.00 H new ATOM 0 HB VAL A1527 -1.713 10.248 -9.007 1.00 0.00 H new ATOM 0 HG11 VAL A1527 -2.920 11.449 -7.207 1.00 0.00 H new ATOM 0 HG12 VAL A1527 -3.729 9.914 -7.603 1.00 0.00 H new ATOM 0 HG13 VAL A1527 -2.729 10.040 -6.136 1.00 0.00 H new ATOM 0 HG21 VAL A1527 -0.429 11.636 -7.397 1.00 0.00 H new ATOM 0 HG22 VAL A1527 -0.238 10.224 -6.331 1.00 0.00 H new ATOM 0 HG23 VAL A1527 0.529 10.237 -7.937 1.00 0.00 H new ATOM 1409 N ASN A1528 -2.704 7.769 -9.913 1.00 0.00 N ATOM 1410 CA ASN A1528 -3.811 7.185 -10.660 1.00 0.00 C ATOM 1411 C ASN A1528 -3.912 5.689 -10.382 1.00 0.00 C ATOM 1412 O ASN A1528 -4.995 5.174 -10.106 1.00 0.00 O ATOM 1413 CB ASN A1528 -3.609 7.415 -12.159 1.00 0.00 C ATOM 1414 CG ASN A1528 -3.290 8.884 -12.421 1.00 0.00 C ATOM 1415 OD1 ASN A1528 -2.988 9.629 -11.490 1.00 0.00 O ATOM 1416 ND2 ASN A1528 -3.339 9.344 -13.640 1.00 0.00 N ATOM 0 H ASN A1528 -1.965 8.170 -10.491 1.00 0.00 H new ATOM 0 HA ASN A1528 -4.735 7.667 -10.341 1.00 0.00 H new ATOM 0 HB2 ASN A1528 -2.797 6.787 -12.526 1.00 0.00 H new ATOM 0 HB3 ASN A1528 -4.507 7.126 -12.704 1.00 0.00 H new ATOM 0 HD21 ASN A1528 -3.127 10.325 -13.824 1.00 0.00 H new ATOM 0 HD22 ASN A1528 -3.590 8.723 -14.410 1.00 0.00 H new ATOM 1423 N LEU A1529 -2.786 4.997 -10.467 1.00 0.00 N ATOM 1424 CA LEU A1529 -2.766 3.557 -10.231 1.00 0.00 C ATOM 1425 C LEU A1529 -3.508 3.211 -8.944 1.00 0.00 C ATOM 1426 O LEU A1529 -4.429 2.394 -8.946 1.00 0.00 O ATOM 1427 CB LEU A1529 -1.299 3.062 -10.150 1.00 0.00 C ATOM 1428 CG LEU A1529 -0.872 2.411 -11.472 1.00 0.00 C ATOM 1429 CD1 LEU A1529 -0.829 3.466 -12.586 1.00 0.00 C ATOM 1430 CD2 LEU A1529 0.517 1.781 -11.302 1.00 0.00 C ATOM 0 H LEU A1529 -1.879 5.403 -10.696 1.00 0.00 H new ATOM 0 HA LEU A1529 -3.270 3.060 -11.060 1.00 0.00 H new ATOM 0 HB2 LEU A1529 -0.640 3.899 -9.922 1.00 0.00 H new ATOM 0 HB3 LEU A1529 -1.197 2.344 -9.336 1.00 0.00 H new ATOM 0 HG LEU A1529 -1.593 1.639 -11.743 1.00 0.00 H new ATOM 0 HD11 LEU A1529 -0.525 2.996 -13.521 1.00 0.00 H new ATOM 0 HD12 LEU A1529 -1.818 3.908 -12.707 1.00 0.00 H new ATOM 0 HD13 LEU A1529 -0.113 4.245 -12.322 1.00 0.00 H new ATOM 0 HD21 LEU A1529 0.823 1.317 -12.240 1.00 0.00 H new ATOM 0 HD22 LEU A1529 1.236 2.553 -11.027 1.00 0.00 H new ATOM 0 HD23 LEU A1529 0.480 1.024 -10.518 1.00 0.00 H new ATOM 1442 N ILE A1530 -3.086 3.819 -7.847 1.00 0.00 N ATOM 1443 CA ILE A1530 -3.705 3.546 -6.562 1.00 0.00 C ATOM 1444 C ILE A1530 -5.138 4.068 -6.529 1.00 0.00 C ATOM 1445 O ILE A1530 -6.029 3.442 -5.976 1.00 0.00 O ATOM 1446 CB ILE A1530 -2.884 4.190 -5.444 1.00 0.00 C ATOM 1447 CG1 ILE A1530 -1.396 3.862 -5.632 1.00 0.00 C ATOM 1448 CG2 ILE A1530 -3.350 3.655 -4.094 1.00 0.00 C ATOM 1449 CD1 ILE A1530 -1.197 2.352 -5.799 1.00 0.00 C ATOM 0 H ILE A1530 -2.325 4.498 -7.821 1.00 0.00 H new ATOM 0 HA ILE A1530 -3.732 2.467 -6.412 1.00 0.00 H new ATOM 0 HB ILE A1530 -3.023 5.271 -5.479 1.00 0.00 H new ATOM 0 HG12 ILE A1530 -1.010 4.385 -6.507 1.00 0.00 H new ATOM 0 HG13 ILE A1530 -0.828 4.217 -4.772 1.00 0.00 H new ATOM 0 HG21 ILE A1530 -2.764 4.115 -3.298 1.00 0.00 H new ATOM 0 HG22 ILE A1530 -4.404 3.893 -3.952 1.00 0.00 H new ATOM 0 HG23 ILE A1530 -3.215 2.574 -4.065 1.00 0.00 H new ATOM 0 HD11 ILE A1530 -0.137 2.137 -5.931 1.00 0.00 H new ATOM 0 HD12 ILE A1530 -1.564 1.836 -4.912 1.00 0.00 H new ATOM 0 HD13 ILE A1530 -1.749 2.007 -6.673 1.00 0.00 H new ATOM 1461 N GLU A1531 -5.356 5.221 -7.133 1.00 0.00 N ATOM 1462 CA GLU A1531 -6.689 5.804 -7.159 1.00 0.00 C ATOM 1463 C GLU A1531 -7.729 4.755 -7.545 1.00 0.00 C ATOM 1464 O GLU A1531 -8.827 4.721 -6.992 1.00 0.00 O ATOM 1465 CB GLU A1531 -6.731 6.958 -8.153 1.00 0.00 C ATOM 1466 CG GLU A1531 -8.072 7.678 -8.040 1.00 0.00 C ATOM 1467 CD GLU A1531 -8.043 8.960 -8.863 1.00 0.00 C ATOM 1468 OE1 GLU A1531 -7.307 9.860 -8.492 1.00 0.00 O ATOM 1469 OE2 GLU A1531 -8.755 9.024 -9.850 1.00 0.00 O ATOM 0 H GLU A1531 -4.638 5.769 -7.608 1.00 0.00 H new ATOM 0 HA GLU A1531 -6.922 6.175 -6.161 1.00 0.00 H new ATOM 0 HB2 GLU A1531 -5.915 7.653 -7.954 1.00 0.00 H new ATOM 0 HB3 GLU A1531 -6.591 6.584 -9.167 1.00 0.00 H new ATOM 0 HG2 GLU A1531 -8.874 7.028 -8.391 1.00 0.00 H new ATOM 0 HG3 GLU A1531 -8.283 7.910 -6.996 1.00 0.00 H new ATOM 1476 N GLU A1532 -7.373 3.903 -8.500 1.00 0.00 N ATOM 1477 CA GLU A1532 -8.289 2.860 -8.955 1.00 0.00 C ATOM 1478 C GLU A1532 -8.587 1.868 -7.834 1.00 0.00 C ATOM 1479 O GLU A1532 -9.674 1.293 -7.773 1.00 0.00 O ATOM 1480 CB GLU A1532 -7.685 2.115 -10.148 1.00 0.00 C ATOM 1481 CG GLU A1532 -8.618 0.970 -10.576 1.00 0.00 C ATOM 1482 CD GLU A1532 -8.363 -0.272 -9.723 1.00 0.00 C ATOM 1483 OE1 GLU A1532 -7.212 -0.654 -9.601 1.00 0.00 O ATOM 1484 OE2 GLU A1532 -9.323 -0.816 -9.202 1.00 0.00 O ATOM 0 H GLU A1532 -6.468 3.912 -8.970 1.00 0.00 H new ATOM 0 HA GLU A1532 -9.222 3.337 -9.256 1.00 0.00 H new ATOM 0 HB2 GLU A1532 -7.535 2.803 -10.980 1.00 0.00 H new ATOM 0 HB3 GLU A1532 -6.706 1.718 -9.882 1.00 0.00 H new ATOM 0 HG2 GLU A1532 -9.657 1.282 -10.474 1.00 0.00 H new ATOM 0 HG3 GLU A1532 -8.457 0.736 -11.628 1.00 0.00 H new ATOM 1491 N THR A1533 -7.611 1.666 -6.953 1.00 0.00 N ATOM 1492 CA THR A1533 -7.780 0.733 -5.843 1.00 0.00 C ATOM 1493 C THR A1533 -8.949 1.158 -4.965 1.00 0.00 C ATOM 1494 O THR A1533 -10.106 0.879 -5.276 1.00 0.00 O ATOM 1495 CB THR A1533 -6.501 0.658 -5.006 1.00 0.00 C ATOM 1496 OG1 THR A1533 -6.264 1.909 -4.380 1.00 0.00 O ATOM 1497 CG2 THR A1533 -5.320 0.290 -5.910 1.00 0.00 C ATOM 0 H THR A1533 -6.704 2.131 -6.985 1.00 0.00 H new ATOM 0 HA THR A1533 -7.989 -0.254 -6.256 1.00 0.00 H new ATOM 0 HB THR A1533 -6.614 -0.106 -4.237 1.00 0.00 H new ATOM 0 HG1 THR A1533 -5.922 2.546 -5.041 1.00 0.00 H new ATOM 0 HG21 THR A1533 -4.409 0.236 -5.314 1.00 0.00 H new ATOM 0 HG22 THR A1533 -5.506 -0.678 -6.376 1.00 0.00 H new ATOM 0 HG23 THR A1533 -5.204 1.049 -6.684 1.00 0.00 H new ATOM 1505 N GLY A1534 -8.640 1.848 -3.869 1.00 0.00 N ATOM 1506 CA GLY A1534 -9.672 2.319 -2.950 1.00 0.00 C ATOM 1507 C GLY A1534 -9.173 2.298 -1.512 1.00 0.00 C ATOM 1508 O GLY A1534 -9.935 2.551 -0.581 1.00 0.00 O ATOM 0 H GLY A1534 -7.688 2.092 -3.597 1.00 0.00 H new ATOM 0 HA2 GLY A1534 -9.970 3.332 -3.220 1.00 0.00 H new ATOM 0 HA3 GLY A1534 -10.558 1.691 -3.040 1.00 0.00 H new ATOM 1512 N HIS A1535 -7.886 1.994 -1.334 1.00 0.00 N ATOM 1513 CA HIS A1535 -7.290 1.939 0.004 1.00 0.00 C ATOM 1514 C HIS A1535 -6.134 2.927 0.126 1.00 0.00 C ATOM 1515 O HIS A1535 -4.998 2.540 0.397 1.00 0.00 O ATOM 1516 CB HIS A1535 -6.778 0.526 0.288 1.00 0.00 C ATOM 1517 CG HIS A1535 -7.904 -0.456 0.111 1.00 0.00 C ATOM 1518 ND1 HIS A1535 -7.695 -1.742 -0.361 1.00 0.00 N ATOM 1519 CD2 HIS A1535 -9.255 -0.356 0.342 1.00 0.00 C ATOM 1520 CE1 HIS A1535 -8.890 -2.359 -0.399 1.00 0.00 C ATOM 1521 NE2 HIS A1535 -9.875 -1.560 0.019 1.00 0.00 N ATOM 0 H HIS A1535 -7.239 1.783 -2.094 1.00 0.00 H new ATOM 0 HA HIS A1535 -8.059 2.206 0.729 1.00 0.00 H new ATOM 0 HB2 HIS A1535 -5.958 0.282 -0.387 1.00 0.00 H new ATOM 0 HB3 HIS A1535 -6.384 0.467 1.303 1.00 0.00 H new ATOM 0 HD2 HIS A1535 -9.759 0.523 0.717 1.00 0.00 H new ATOM 0 HE1 HIS A1535 -9.035 -3.377 -0.728 1.00 0.00 H new ATOM 0 HE2 HIS A1535 -10.868 -1.784 0.087 1.00 0.00 H new ATOM 1530 N PHE A1536 -6.434 4.209 -0.075 1.00 0.00 N ATOM 1531 CA PHE A1536 -5.416 5.257 0.015 1.00 0.00 C ATOM 1532 C PHE A1536 -5.996 6.505 0.652 1.00 0.00 C ATOM 1533 O PHE A1536 -7.085 6.949 0.286 1.00 0.00 O ATOM 1534 CB PHE A1536 -4.891 5.599 -1.374 1.00 0.00 C ATOM 1535 CG PHE A1536 -5.994 6.197 -2.212 1.00 0.00 C ATOM 1536 CD1 PHE A1536 -7.007 5.373 -2.720 1.00 0.00 C ATOM 1537 CD2 PHE A1536 -6.002 7.576 -2.493 1.00 0.00 C ATOM 1538 CE1 PHE A1536 -8.024 5.921 -3.507 1.00 0.00 C ATOM 1539 CE2 PHE A1536 -7.019 8.119 -3.280 1.00 0.00 C ATOM 1540 CZ PHE A1536 -8.029 7.293 -3.789 1.00 0.00 C ATOM 0 H PHE A1536 -7.369 4.547 -0.300 1.00 0.00 H new ATOM 0 HA PHE A1536 -4.597 4.887 0.632 1.00 0.00 H new ATOM 0 HB2 PHE A1536 -4.062 6.302 -1.295 1.00 0.00 H new ATOM 0 HB3 PHE A1536 -4.503 4.702 -1.856 1.00 0.00 H new ATOM 0 HD1 PHE A1536 -7.002 4.315 -2.504 1.00 0.00 H new ATOM 0 HD2 PHE A1536 -5.223 8.213 -2.101 1.00 0.00 H new ATOM 0 HE1 PHE A1536 -8.806 5.287 -3.898 1.00 0.00 H new ATOM 0 HE2 PHE A1536 -7.027 9.177 -3.497 1.00 0.00 H new ATOM 0 HZ PHE A1536 -8.813 7.715 -4.400 1.00 0.00 H new ATOM 1550 N HIS A1537 -5.269 7.075 1.610 1.00 0.00 N ATOM 1551 CA HIS A1537 -5.737 8.277 2.295 1.00 0.00 C ATOM 1552 C HIS A1537 -5.234 9.498 1.556 1.00 0.00 C ATOM 1553 O HIS A1537 -4.046 9.606 1.253 1.00 0.00 O ATOM 1554 CB HIS A1537 -5.207 8.293 3.734 1.00 0.00 C ATOM 1555 CG HIS A1537 -6.031 7.374 4.589 1.00 0.00 C ATOM 1556 ND1 HIS A1537 -5.471 6.333 5.313 1.00 0.00 N ATOM 1557 CD2 HIS A1537 -7.378 7.326 4.845 1.00 0.00 C ATOM 1558 CE1 HIS A1537 -6.470 5.707 5.962 1.00 0.00 C ATOM 1559 NE2 HIS A1537 -7.654 6.274 5.712 1.00 0.00 N ATOM 0 H HIS A1537 -4.363 6.729 1.927 1.00 0.00 H new ATOM 0 HA HIS A1537 -6.827 8.283 2.316 1.00 0.00 H new ATOM 0 HB2 HIS A1537 -4.163 7.981 3.750 1.00 0.00 H new ATOM 0 HB3 HIS A1537 -5.243 9.306 4.134 1.00 0.00 H new ATOM 0 HD2 HIS A1537 -8.113 8.003 4.435 1.00 0.00 H new ATOM 0 HE1 HIS A1537 -6.332 4.851 6.606 1.00 0.00 H new ATOM 0 HE2 HIS A1537 -8.564 5.995 6.078 1.00 0.00 H new ATOM 1568 N ILE A1538 -6.153 10.412 1.253 1.00 0.00 N ATOM 1569 CA ILE A1538 -5.807 11.629 0.522 1.00 0.00 C ATOM 1570 C ILE A1538 -5.885 12.857 1.425 1.00 0.00 C ATOM 1571 O ILE A1538 -6.735 12.937 2.312 1.00 0.00 O ATOM 1572 CB ILE A1538 -6.770 11.799 -0.671 1.00 0.00 C ATOM 1573 CG1 ILE A1538 -6.083 12.626 -1.784 1.00 0.00 C ATOM 1574 CG2 ILE A1538 -8.063 12.504 -0.217 1.00 0.00 C ATOM 1575 CD1 ILE A1538 -5.277 11.710 -2.706 1.00 0.00 C ATOM 0 H ILE A1538 -7.139 10.334 1.501 1.00 0.00 H new ATOM 0 HA ILE A1538 -4.782 11.537 0.164 1.00 0.00 H new ATOM 0 HB ILE A1538 -7.026 10.814 -1.061 1.00 0.00 H new ATOM 0 HG12 ILE A1538 -6.834 13.165 -2.362 1.00 0.00 H new ATOM 0 HG13 ILE A1538 -5.427 13.373 -1.338 1.00 0.00 H new ATOM 0 HG21 ILE A1538 -8.734 12.618 -1.069 1.00 0.00 H new ATOM 0 HG22 ILE A1538 -8.552 11.907 0.553 1.00 0.00 H new ATOM 0 HG23 ILE A1538 -7.819 13.487 0.186 1.00 0.00 H new ATOM 0 HD11 ILE A1538 -4.799 12.306 -3.484 1.00 0.00 H new ATOM 0 HD12 ILE A1538 -4.514 11.191 -2.126 1.00 0.00 H new ATOM 0 HD13 ILE A1538 -5.943 10.980 -3.166 1.00 0.00 H new ATOM 1587 N THR A1539 -5.016 13.826 1.172 1.00 0.00 N ATOM 1588 CA THR A1539 -5.022 15.062 1.945 1.00 0.00 C ATOM 1589 C THR A1539 -4.447 16.198 1.110 1.00 0.00 C ATOM 1590 O THR A1539 -3.526 15.998 0.315 1.00 0.00 O ATOM 1591 CB THR A1539 -4.218 14.881 3.250 1.00 0.00 C ATOM 1592 OG1 THR A1539 -4.056 13.492 3.514 1.00 0.00 O ATOM 1593 CG2 THR A1539 -4.951 15.538 4.421 1.00 0.00 C ATOM 0 H THR A1539 -4.303 13.782 0.444 1.00 0.00 H new ATOM 0 HA THR A1539 -6.049 15.311 2.210 1.00 0.00 H new ATOM 0 HB THR A1539 -3.243 15.353 3.134 1.00 0.00 H new ATOM 0 HG1 THR A1539 -3.365 13.125 2.923 1.00 0.00 H new ATOM 0 HG21 THR A1539 -4.372 15.402 5.335 1.00 0.00 H new ATOM 0 HG22 THR A1539 -5.072 16.603 4.223 1.00 0.00 H new ATOM 0 HG23 THR A1539 -5.932 15.077 4.541 1.00 0.00 H new ATOM 1601 N ASN A1540 -4.994 17.389 1.299 1.00 0.00 N ATOM 1602 CA ASN A1540 -4.530 18.553 0.563 1.00 0.00 C ATOM 1603 C ASN A1540 -3.119 18.922 0.980 1.00 0.00 C ATOM 1604 O ASN A1540 -2.567 19.907 0.490 1.00 0.00 O ATOM 1605 CB ASN A1540 -5.462 19.741 0.812 1.00 0.00 C ATOM 1606 CG ASN A1540 -6.801 19.502 0.129 1.00 0.00 C ATOM 1607 OD1 ASN A1540 -7.660 20.382 0.121 1.00 0.00 O ATOM 1608 ND2 ASN A1540 -7.028 18.355 -0.451 1.00 0.00 N ATOM 0 H ASN A1540 -5.755 17.574 1.952 1.00 0.00 H new ATOM 0 HA ASN A1540 -4.532 18.307 -0.499 1.00 0.00 H new ATOM 0 HB2 ASN A1540 -5.610 19.880 1.883 1.00 0.00 H new ATOM 0 HB3 ASN A1540 -5.008 20.656 0.432 1.00 0.00 H new ATOM 0 HD21 ASN A1540 -7.921 18.185 -0.914 1.00 0.00 H new ATOM 0 HD22 ASN A1540 -6.312 17.628 -0.442 1.00 0.00 H new ATOM 1615 N THR A1541 -2.520 18.143 1.885 1.00 0.00 N ATOM 1616 CA THR A1541 -1.163 18.411 2.342 1.00 0.00 C ATOM 1617 C THR A1541 -0.399 17.097 2.527 1.00 0.00 C ATOM 1618 O THR A1541 0.765 17.101 2.922 1.00 0.00 O ATOM 1619 CB THR A1541 -1.217 19.160 3.673 1.00 0.00 C ATOM 1620 OG1 THR A1541 -1.536 18.246 4.713 1.00 0.00 O ATOM 1621 CG2 THR A1541 -2.289 20.249 3.600 1.00 0.00 C ATOM 0 H THR A1541 -2.956 17.325 2.312 1.00 0.00 H new ATOM 0 HA THR A1541 -0.649 19.018 1.597 1.00 0.00 H new ATOM 0 HB THR A1541 -0.249 19.618 3.876 1.00 0.00 H new ATOM 0 HG1 THR A1541 -1.570 18.723 5.569 1.00 0.00 H new ATOM 0 HG21 THR A1541 -2.329 20.784 4.549 1.00 0.00 H new ATOM 0 HG22 THR A1541 -2.045 20.947 2.799 1.00 0.00 H new ATOM 0 HG23 THR A1541 -3.258 19.792 3.400 1.00 0.00 H new ATOM 1629 N THR A1542 -1.065 15.970 2.244 1.00 0.00 N ATOM 1630 CA THR A1542 -0.437 14.660 2.396 1.00 0.00 C ATOM 1631 C THR A1542 -1.287 13.575 1.737 1.00 0.00 C ATOM 1632 O THR A1542 -2.514 13.658 1.717 1.00 0.00 O ATOM 1633 CB THR A1542 -0.261 14.335 3.883 1.00 0.00 C ATOM 1634 OG1 THR A1542 0.357 15.432 4.538 1.00 0.00 O ATOM 1635 CG2 THR A1542 0.615 13.091 4.030 1.00 0.00 C ATOM 0 H THR A1542 -2.029 15.943 1.912 1.00 0.00 H new ATOM 0 HA THR A1542 0.538 14.688 1.909 1.00 0.00 H new ATOM 0 HB THR A1542 -1.236 14.148 4.333 1.00 0.00 H new ATOM 0 HG1 THR A1542 0.961 15.887 3.915 1.00 0.00 H new ATOM 0 HG21 THR A1542 0.742 12.858 5.087 1.00 0.00 H new ATOM 0 HG22 THR A1542 0.139 12.249 3.527 1.00 0.00 H new ATOM 0 HG23 THR A1542 1.590 13.278 3.580 1.00 0.00 H new ATOM 1643 N PHE A1543 -0.637 12.552 1.203 1.00 0.00 N ATOM 1644 CA PHE A1543 -1.353 11.463 0.557 1.00 0.00 C ATOM 1645 C PHE A1543 -0.465 10.217 0.557 1.00 0.00 C ATOM 1646 O PHE A1543 0.638 10.225 -0.007 1.00 0.00 O ATOM 1647 CB PHE A1543 -1.750 11.864 -0.887 1.00 0.00 C ATOM 1648 CG PHE A1543 -1.508 10.709 -1.834 1.00 0.00 C ATOM 1649 CD1 PHE A1543 -2.366 9.604 -1.821 1.00 0.00 C ATOM 1650 CD2 PHE A1543 -0.408 10.732 -2.695 1.00 0.00 C ATOM 1651 CE1 PHE A1543 -2.126 8.526 -2.675 1.00 0.00 C ATOM 1652 CE2 PHE A1543 -0.166 9.652 -3.544 1.00 0.00 C ATOM 1653 CZ PHE A1543 -1.025 8.548 -3.536 1.00 0.00 C ATOM 0 H PHE A1543 0.378 12.453 1.204 1.00 0.00 H new ATOM 0 HA PHE A1543 -2.270 11.246 1.104 1.00 0.00 H new ATOM 0 HB2 PHE A1543 -2.800 12.154 -0.916 1.00 0.00 H new ATOM 0 HB3 PHE A1543 -1.171 12.731 -1.204 1.00 0.00 H new ATOM 0 HD1 PHE A1543 -3.213 9.585 -1.151 1.00 0.00 H new ATOM 0 HD2 PHE A1543 0.254 11.585 -2.703 1.00 0.00 H new ATOM 0 HE1 PHE A1543 -2.791 7.675 -2.670 1.00 0.00 H new ATOM 0 HE2 PHE A1543 0.685 9.668 -4.208 1.00 0.00 H new ATOM 0 HZ PHE A1543 -0.838 7.713 -4.195 1.00 0.00 H new ATOM 1663 N ASP A1544 -0.954 9.154 1.189 1.00 0.00 N ATOM 1664 CA ASP A1544 -0.213 7.895 1.263 1.00 0.00 C ATOM 1665 C ASP A1544 -1.135 6.706 0.993 1.00 0.00 C ATOM 1666 O ASP A1544 -2.286 6.865 0.573 1.00 0.00 O ATOM 1667 CB ASP A1544 0.450 7.757 2.622 1.00 0.00 C ATOM 1668 CG ASP A1544 -0.583 7.973 3.713 1.00 0.00 C ATOM 1669 OD1 ASP A1544 -1.550 7.229 3.738 1.00 0.00 O ATOM 1670 OD2 ASP A1544 -0.399 8.881 4.504 1.00 0.00 O ATOM 0 H ASP A1544 -1.860 9.137 1.658 1.00 0.00 H new ATOM 0 HA ASP A1544 0.561 7.904 0.495 1.00 0.00 H new ATOM 0 HB2 ASP A1544 0.898 6.768 2.721 1.00 0.00 H new ATOM 0 HB3 ASP A1544 1.256 8.484 2.721 1.00 0.00 H new ATOM 1675 N PHE A1545 -0.620 5.513 1.264 1.00 0.00 N ATOM 1676 CA PHE A1545 -1.398 4.298 1.078 1.00 0.00 C ATOM 1677 C PHE A1545 -0.639 3.093 1.620 1.00 0.00 C ATOM 1678 O PHE A1545 0.528 3.200 1.997 1.00 0.00 O ATOM 1679 CB PHE A1545 -1.697 4.101 -0.406 1.00 0.00 C ATOM 1680 CG PHE A1545 -0.464 4.419 -1.212 1.00 0.00 C ATOM 1681 CD1 PHE A1545 0.492 3.432 -1.423 1.00 0.00 C ATOM 1682 CD2 PHE A1545 -0.276 5.697 -1.743 1.00 0.00 C ATOM 1683 CE1 PHE A1545 1.638 3.716 -2.166 1.00 0.00 C ATOM 1684 CE2 PHE A1545 0.872 5.986 -2.486 1.00 0.00 C ATOM 1685 CZ PHE A1545 1.831 4.993 -2.700 1.00 0.00 C ATOM 0 H PHE A1545 0.327 5.363 1.611 1.00 0.00 H new ATOM 0 HA PHE A1545 -2.336 4.393 1.625 1.00 0.00 H new ATOM 0 HB2 PHE A1545 -2.011 3.074 -0.592 1.00 0.00 H new ATOM 0 HB3 PHE A1545 -2.521 4.746 -0.711 1.00 0.00 H new ATOM 0 HD1 PHE A1545 0.347 2.444 -1.011 1.00 0.00 H new ATOM 0 HD2 PHE A1545 -1.019 6.463 -1.579 1.00 0.00 H new ATOM 0 HE1 PHE A1545 2.378 2.947 -2.329 1.00 0.00 H new ATOM 0 HE2 PHE A1545 1.017 6.975 -2.894 1.00 0.00 H new ATOM 0 HZ PHE A1545 2.718 5.211 -3.276 1.00 0.00 H new ATOM 1695 N ASP A1546 -1.316 1.946 1.663 1.00 0.00 N ATOM 1696 CA ASP A1546 -0.709 0.710 2.167 1.00 0.00 C ATOM 1697 C ASP A1546 -0.677 -0.366 1.089 1.00 0.00 C ATOM 1698 O ASP A1546 -1.719 -0.869 0.666 1.00 0.00 O ATOM 1699 CB ASP A1546 -1.496 0.195 3.371 1.00 0.00 C ATOM 1700 CG ASP A1546 -2.982 0.119 3.037 1.00 0.00 C ATOM 1701 OD1 ASP A1546 -3.439 0.950 2.267 1.00 0.00 O ATOM 1702 OD2 ASP A1546 -3.638 -0.766 3.555 1.00 0.00 O ATOM 0 H ASP A1546 -2.283 1.845 1.356 1.00 0.00 H new ATOM 0 HA ASP A1546 0.315 0.936 2.464 1.00 0.00 H new ATOM 0 HB2 ASP A1546 -1.130 -0.790 3.659 1.00 0.00 H new ATOM 0 HB3 ASP A1546 -1.341 0.855 4.225 1.00 0.00 H new ATOM 1707 N LEU A1547 0.527 -0.711 0.643 1.00 0.00 N ATOM 1708 CA LEU A1547 0.683 -1.726 -0.397 1.00 0.00 C ATOM 1709 C LEU A1547 0.560 -3.119 0.208 1.00 0.00 C ATOM 1710 O LEU A1547 0.596 -4.122 -0.506 1.00 0.00 O ATOM 1711 CB LEU A1547 2.040 -1.579 -1.097 1.00 0.00 C ATOM 1712 CG LEU A1547 2.414 -0.082 -1.212 1.00 0.00 C ATOM 1713 CD1 LEU A1547 3.361 0.330 -0.069 1.00 0.00 C ATOM 1714 CD2 LEU A1547 3.090 0.172 -2.564 1.00 0.00 C ATOM 0 H LEU A1547 1.401 -0.308 0.980 1.00 0.00 H new ATOM 0 HA LEU A1547 -0.106 -1.586 -1.136 1.00 0.00 H new ATOM 0 HB2 LEU A1547 2.808 -2.113 -0.537 1.00 0.00 H new ATOM 0 HB3 LEU A1547 1.998 -2.030 -2.089 1.00 0.00 H new ATOM 0 HG LEU A1547 1.505 0.515 -1.139 1.00 0.00 H new ATOM 0 HD11 LEU A1547 3.612 1.386 -0.168 1.00 0.00 H new ATOM 0 HD12 LEU A1547 2.869 0.162 0.889 1.00 0.00 H new ATOM 0 HD13 LEU A1547 4.272 -0.266 -0.119 1.00 0.00 H new ATOM 0 HD21 LEU A1547 3.354 1.226 -2.646 1.00 0.00 H new ATOM 0 HD22 LEU A1547 3.992 -0.435 -2.639 1.00 0.00 H new ATOM 0 HD23 LEU A1547 2.405 -0.094 -3.369 1.00 0.00 H new ATOM 1726 N CYS A1548 0.418 -3.172 1.523 1.00 0.00 N ATOM 1727 CA CYS A1548 0.290 -4.445 2.216 1.00 0.00 C ATOM 1728 C CYS A1548 -1.023 -5.128 1.850 1.00 0.00 C ATOM 1729 O CYS A1548 -1.217 -6.306 2.141 1.00 0.00 O ATOM 1730 CB CYS A1548 0.338 -4.221 3.728 1.00 0.00 C ATOM 1731 SG CYS A1548 0.534 -5.815 4.563 1.00 0.00 S ATOM 0 H CYS A1548 0.389 -2.353 2.130 1.00 0.00 H new ATOM 0 HA CYS A1548 1.118 -5.085 1.912 1.00 0.00 H new ATOM 0 HB2 CYS A1548 1.166 -3.560 3.983 1.00 0.00 H new ATOM 0 HB3 CYS A1548 -0.576 -3.731 4.064 1.00 0.00 H new ATOM 0 HG CYS A1548 -0.138 -6.726 3.923 1.00 0.00 H new ATOM 1737 N SER A1549 -1.925 -4.381 1.213 1.00 0.00 N ATOM 1738 CA SER A1549 -3.224 -4.929 0.811 1.00 0.00 C ATOM 1739 C SER A1549 -3.250 -5.206 -0.688 1.00 0.00 C ATOM 1740 O SER A1549 -3.543 -6.320 -1.119 1.00 0.00 O ATOM 1741 CB SER A1549 -4.332 -3.940 1.169 1.00 0.00 C ATOM 1742 OG SER A1549 -4.358 -3.759 2.579 1.00 0.00 O ATOM 0 H SER A1549 -1.783 -3.402 0.965 1.00 0.00 H new ATOM 0 HA SER A1549 -3.385 -5.867 1.342 1.00 0.00 H new ATOM 0 HB2 SER A1549 -4.160 -2.986 0.671 1.00 0.00 H new ATOM 0 HB3 SER A1549 -5.295 -4.312 0.820 1.00 0.00 H new ATOM 0 HG SER A1549 -4.128 -2.831 2.794 1.00 0.00 H new ATOM 1748 N LEU A1550 -2.938 -4.184 -1.474 1.00 0.00 N ATOM 1749 CA LEU A1550 -2.925 -4.320 -2.929 1.00 0.00 C ATOM 1750 C LEU A1550 -2.271 -5.637 -3.340 1.00 0.00 C ATOM 1751 O LEU A1550 -1.273 -6.054 -2.755 1.00 0.00 O ATOM 1752 CB LEU A1550 -2.158 -3.154 -3.563 1.00 0.00 C ATOM 1753 CG LEU A1550 -2.606 -1.828 -2.932 1.00 0.00 C ATOM 1754 CD1 LEU A1550 -1.918 -0.658 -3.644 1.00 0.00 C ATOM 1755 CD2 LEU A1550 -4.132 -1.694 -3.056 1.00 0.00 C ATOM 0 H LEU A1550 -2.691 -3.255 -1.133 1.00 0.00 H new ATOM 0 HA LEU A1550 -3.957 -4.310 -3.280 1.00 0.00 H new ATOM 0 HB2 LEU A1550 -1.086 -3.291 -3.419 1.00 0.00 H new ATOM 0 HB3 LEU A1550 -2.335 -3.133 -4.638 1.00 0.00 H new ATOM 0 HG LEU A1550 -2.328 -1.814 -1.878 1.00 0.00 H new ATOM 0 HD11 LEU A1550 -2.238 0.281 -3.193 1.00 0.00 H new ATOM 0 HD12 LEU A1550 -0.837 -0.757 -3.546 1.00 0.00 H new ATOM 0 HD13 LEU A1550 -2.189 -0.665 -4.700 1.00 0.00 H new ATOM 0 HD21 LEU A1550 -4.452 -0.753 -2.609 1.00 0.00 H new ATOM 0 HD22 LEU A1550 -4.414 -1.710 -4.109 1.00 0.00 H new ATOM 0 HD23 LEU A1550 -4.613 -2.524 -2.539 1.00 0.00 H new ATOM 1767 N ASP A1551 -2.844 -6.287 -4.350 1.00 0.00 N ATOM 1768 CA ASP A1551 -2.308 -7.557 -4.829 1.00 0.00 C ATOM 1769 C ASP A1551 -0.794 -7.468 -4.987 1.00 0.00 C ATOM 1770 O ASP A1551 -0.241 -6.382 -5.163 1.00 0.00 O ATOM 1771 CB ASP A1551 -2.949 -7.921 -6.170 1.00 0.00 C ATOM 1772 CG ASP A1551 -4.384 -8.390 -5.951 1.00 0.00 C ATOM 1773 OD1 ASP A1551 -4.576 -9.296 -5.157 1.00 0.00 O ATOM 1774 OD2 ASP A1551 -5.271 -7.834 -6.580 1.00 0.00 O ATOM 0 H ASP A1551 -3.671 -5.959 -4.848 1.00 0.00 H new ATOM 0 HA ASP A1551 -2.540 -8.332 -4.098 1.00 0.00 H new ATOM 0 HB2 ASP A1551 -2.937 -7.057 -6.835 1.00 0.00 H new ATOM 0 HB3 ASP A1551 -2.371 -8.706 -6.658 1.00 0.00 H new ATOM 1779 N LYS A1552 -0.126 -8.614 -4.914 1.00 0.00 N ATOM 1780 CA LYS A1552 1.327 -8.644 -5.045 1.00 0.00 C ATOM 1781 C LYS A1552 1.750 -8.222 -6.450 1.00 0.00 C ATOM 1782 O LYS A1552 2.902 -7.869 -6.690 1.00 0.00 O ATOM 1783 CB LYS A1552 1.842 -10.048 -4.740 1.00 0.00 C ATOM 1784 CG LYS A1552 1.492 -10.988 -5.901 1.00 0.00 C ATOM 1785 CD LYS A1552 1.653 -12.452 -5.456 1.00 0.00 C ATOM 1786 CE LYS A1552 0.335 -12.968 -4.868 1.00 0.00 C ATOM 1787 NZ LYS A1552 -0.695 -13.018 -5.946 1.00 0.00 N ATOM 0 H LYS A1552 -0.561 -9.525 -4.767 1.00 0.00 H new ATOM 0 HA LYS A1552 1.758 -7.940 -4.333 1.00 0.00 H new ATOM 0 HB2 LYS A1552 2.921 -10.026 -4.590 1.00 0.00 H new ATOM 0 HB3 LYS A1552 1.399 -10.416 -3.815 1.00 0.00 H new ATOM 0 HG2 LYS A1552 0.468 -10.809 -6.229 1.00 0.00 H new ATOM 0 HG3 LYS A1552 2.140 -10.784 -6.753 1.00 0.00 H new ATOM 0 HD2 LYS A1552 1.948 -13.069 -6.305 1.00 0.00 H new ATOM 0 HD3 LYS A1552 2.447 -12.530 -4.714 1.00 0.00 H new ATOM 0 HE2 LYS A1552 0.478 -13.960 -4.438 1.00 0.00 H new ATOM 0 HE3 LYS A1552 0.003 -12.316 -4.061 1.00 0.00 H new ATOM 0 HZ1 LYS A1552 -1.361 -13.793 -5.754 1.00 0.00 H new ATOM 0 HZ2 LYS A1552 -1.212 -12.116 -5.974 1.00 0.00 H new ATOM 0 HZ3 LYS A1552 -0.231 -13.180 -6.862 1.00 0.00 H new ATOM 1801 N THR A1553 0.808 -8.271 -7.382 1.00 0.00 N ATOM 1802 CA THR A1553 1.097 -7.901 -8.760 1.00 0.00 C ATOM 1803 C THR A1553 1.292 -6.394 -8.875 1.00 0.00 C ATOM 1804 O THR A1553 2.068 -5.921 -9.704 1.00 0.00 O ATOM 1805 CB THR A1553 -0.047 -8.347 -9.672 1.00 0.00 C ATOM 1806 OG1 THR A1553 -1.281 -7.884 -9.142 1.00 0.00 O ATOM 1807 CG2 THR A1553 -0.068 -9.874 -9.759 1.00 0.00 C ATOM 0 H THR A1553 -0.155 -8.561 -7.211 1.00 0.00 H new ATOM 0 HA THR A1553 2.016 -8.399 -9.069 1.00 0.00 H new ATOM 0 HB THR A1553 0.100 -7.931 -10.669 1.00 0.00 H new ATOM 0 HG1 THR A1553 -2.015 -8.168 -9.726 1.00 0.00 H new ATOM 0 HG21 THR A1553 -0.884 -10.190 -10.409 1.00 0.00 H new ATOM 0 HG22 THR A1553 0.879 -10.228 -10.166 1.00 0.00 H new ATOM 0 HG23 THR A1553 -0.214 -10.293 -8.764 1.00 0.00 H new ATOM 1815 N THR A1554 0.583 -5.646 -8.035 1.00 0.00 N ATOM 1816 CA THR A1554 0.684 -4.191 -8.048 1.00 0.00 C ATOM 1817 C THR A1554 2.129 -3.755 -7.815 1.00 0.00 C ATOM 1818 O THR A1554 2.712 -3.047 -8.637 1.00 0.00 O ATOM 1819 CB THR A1554 -0.213 -3.594 -6.962 1.00 0.00 C ATOM 1820 OG1 THR A1554 -1.490 -4.220 -7.009 1.00 0.00 O ATOM 1821 CG2 THR A1554 -0.371 -2.092 -7.197 1.00 0.00 C ATOM 0 H THR A1554 -0.064 -6.021 -7.341 1.00 0.00 H new ATOM 0 HA THR A1554 0.359 -3.831 -9.024 1.00 0.00 H new ATOM 0 HB THR A1554 0.239 -3.760 -5.984 1.00 0.00 H new ATOM 0 HG1 THR A1554 -1.496 -4.996 -6.410 1.00 0.00 H new ATOM 0 HG21 THR A1554 -1.010 -1.668 -6.423 1.00 0.00 H new ATOM 0 HG22 THR A1554 0.608 -1.613 -7.162 1.00 0.00 H new ATOM 0 HG23 THR A1554 -0.823 -1.922 -8.174 1.00 0.00 H new ATOM 1829 N VAL A1555 2.695 -4.177 -6.691 1.00 0.00 N ATOM 1830 CA VAL A1555 4.063 -3.824 -6.357 1.00 0.00 C ATOM 1831 C VAL A1555 5.026 -4.346 -7.419 1.00 0.00 C ATOM 1832 O VAL A1555 5.993 -3.671 -7.774 1.00 0.00 O ATOM 1833 CB VAL A1555 4.436 -4.411 -4.992 1.00 0.00 C ATOM 1834 CG1 VAL A1555 3.772 -3.599 -3.882 1.00 0.00 C ATOM 1835 CG2 VAL A1555 3.979 -5.869 -4.903 1.00 0.00 C ATOM 0 H VAL A1555 2.227 -4.762 -5.999 1.00 0.00 H new ATOM 0 HA VAL A1555 4.139 -2.737 -6.318 1.00 0.00 H new ATOM 0 HB VAL A1555 5.519 -4.369 -4.874 1.00 0.00 H new ATOM 0 HG11 VAL A1555 4.040 -4.020 -2.913 1.00 0.00 H new ATOM 0 HG12 VAL A1555 4.112 -2.565 -3.935 1.00 0.00 H new ATOM 0 HG13 VAL A1555 2.689 -3.632 -4.005 1.00 0.00 H new ATOM 0 HG21 VAL A1555 4.249 -6.276 -3.929 1.00 0.00 H new ATOM 0 HG22 VAL A1555 2.898 -5.920 -5.030 1.00 0.00 H new ATOM 0 HG23 VAL A1555 4.464 -6.451 -5.687 1.00 0.00 H new ATOM 1845 N ARG A1556 4.761 -5.551 -7.912 1.00 0.00 N ATOM 1846 CA ARG A1556 5.618 -6.150 -8.925 1.00 0.00 C ATOM 1847 C ARG A1556 5.629 -5.294 -10.188 1.00 0.00 C ATOM 1848 O ARG A1556 6.680 -5.056 -10.791 1.00 0.00 O ATOM 1849 CB ARG A1556 5.127 -7.564 -9.252 1.00 0.00 C ATOM 1850 CG ARG A1556 6.051 -8.204 -10.287 1.00 0.00 C ATOM 1851 CD ARG A1556 5.788 -9.709 -10.348 1.00 0.00 C ATOM 1852 NE ARG A1556 6.168 -10.340 -9.090 1.00 0.00 N ATOM 1853 CZ ARG A1556 6.129 -11.660 -8.943 1.00 0.00 C ATOM 1854 NH1 ARG A1556 5.745 -12.415 -9.935 1.00 0.00 N ATOM 1855 NH2 ARG A1556 6.476 -12.201 -7.806 1.00 0.00 N ATOM 0 H ARG A1556 3.968 -6.126 -7.629 1.00 0.00 H new ATOM 0 HA ARG A1556 6.635 -6.206 -8.536 1.00 0.00 H new ATOM 0 HB2 ARG A1556 5.105 -8.170 -8.346 1.00 0.00 H new ATOM 0 HB3 ARG A1556 4.107 -7.526 -9.635 1.00 0.00 H new ATOM 0 HG2 ARG A1556 5.883 -7.755 -11.266 1.00 0.00 H new ATOM 0 HG3 ARG A1556 7.092 -8.017 -10.025 1.00 0.00 H new ATOM 0 HD2 ARG A1556 4.733 -9.893 -10.551 1.00 0.00 H new ATOM 0 HD3 ARG A1556 6.352 -10.151 -11.169 1.00 0.00 H new ATOM 0 HE ARG A1556 6.469 -9.758 -8.309 1.00 0.00 H new ATOM 0 HH11 ARG A1556 5.475 -11.992 -10.823 1.00 0.00 H new ATOM 0 HH12 ARG A1556 5.715 -13.428 -9.823 1.00 0.00 H new ATOM 0 HH21 ARG A1556 6.777 -11.610 -7.031 1.00 0.00 H new ATOM 0 HH22 ARG A1556 6.446 -13.214 -7.693 1.00 0.00 H new ATOM 1869 N LYS A1557 4.453 -4.819 -10.579 1.00 0.00 N ATOM 1870 CA LYS A1557 4.340 -3.985 -11.764 1.00 0.00 C ATOM 1871 C LYS A1557 5.011 -2.635 -11.535 1.00 0.00 C ATOM 1872 O LYS A1557 5.790 -2.150 -12.370 1.00 0.00 O ATOM 1873 CB LYS A1557 2.860 -3.777 -12.112 1.00 0.00 C ATOM 1874 CG LYS A1557 2.738 -3.211 -13.540 1.00 0.00 C ATOM 1875 CD LYS A1557 2.698 -4.364 -14.567 1.00 0.00 C ATOM 1876 CE LYS A1557 1.254 -4.829 -14.764 1.00 0.00 C ATOM 1877 NZ LYS A1557 1.239 -6.068 -15.585 1.00 0.00 N ATOM 0 H LYS A1557 3.572 -4.996 -10.096 1.00 0.00 H new ATOM 0 HA LYS A1557 4.841 -4.486 -12.592 1.00 0.00 H new ATOM 0 HB2 LYS A1557 2.322 -4.722 -12.038 1.00 0.00 H new ATOM 0 HB3 LYS A1557 2.401 -3.093 -11.398 1.00 0.00 H new ATOM 0 HG2 LYS A1557 1.834 -2.607 -13.624 1.00 0.00 H new ATOM 0 HG3 LYS A1557 3.581 -2.554 -13.752 1.00 0.00 H new ATOM 0 HD2 LYS A1557 3.116 -4.032 -15.517 1.00 0.00 H new ATOM 0 HD3 LYS A1557 3.314 -5.194 -14.220 1.00 0.00 H new ATOM 0 HE2 LYS A1557 0.786 -5.015 -13.797 1.00 0.00 H new ATOM 0 HE3 LYS A1557 0.673 -4.048 -15.255 1.00 0.00 H new ATOM 0 HZ1 LYS A1557 0.257 -6.384 -15.719 1.00 0.00 H new ATOM 0 HZ2 LYS A1557 1.670 -5.876 -16.512 1.00 0.00 H new ATOM 0 HZ3 LYS A1557 1.779 -6.813 -15.100 1.00 0.00 H new ATOM 1891 N LEU A1558 4.708 -2.030 -10.397 1.00 0.00 N ATOM 1892 CA LEU A1558 5.284 -0.742 -10.069 1.00 0.00 C ATOM 1893 C LEU A1558 6.803 -0.816 -10.147 1.00 0.00 C ATOM 1894 O LEU A1558 7.434 -0.115 -10.938 1.00 0.00 O ATOM 1895 CB LEU A1558 4.847 -0.310 -8.666 1.00 0.00 C ATOM 1896 CG LEU A1558 3.393 0.196 -8.707 1.00 0.00 C ATOM 1897 CD1 LEU A1558 2.823 0.220 -7.287 1.00 0.00 C ATOM 1898 CD2 LEU A1558 3.326 1.618 -9.310 1.00 0.00 C ATOM 0 H LEU A1558 4.073 -2.408 -9.694 1.00 0.00 H new ATOM 0 HA LEU A1558 4.930 -0.003 -10.788 1.00 0.00 H new ATOM 0 HB2 LEU A1558 4.931 -1.148 -7.974 1.00 0.00 H new ATOM 0 HB3 LEU A1558 5.505 0.476 -8.296 1.00 0.00 H new ATOM 0 HG LEU A1558 2.807 -0.477 -9.333 1.00 0.00 H new ATOM 0 HD11 LEU A1558 1.794 0.578 -7.314 1.00 0.00 H new ATOM 0 HD12 LEU A1558 2.846 -0.786 -6.869 1.00 0.00 H new ATOM 0 HD13 LEU A1558 3.422 0.885 -6.666 1.00 0.00 H new ATOM 0 HD21 LEU A1558 2.290 1.956 -9.330 1.00 0.00 H new ATOM 0 HD22 LEU A1558 3.919 2.300 -8.701 1.00 0.00 H new ATOM 0 HD23 LEU A1558 3.722 1.602 -10.326 1.00 0.00 H new ATOM 1910 N GLN A1559 7.375 -1.676 -9.311 1.00 0.00 N ATOM 1911 CA GLN A1559 8.822 -1.854 -9.281 1.00 0.00 C ATOM 1912 C GLN A1559 9.371 -1.935 -10.702 1.00 0.00 C ATOM 1913 O GLN A1559 10.446 -1.409 -10.994 1.00 0.00 O ATOM 1914 CB GLN A1559 9.174 -3.135 -8.524 1.00 0.00 C ATOM 1915 CG GLN A1559 8.961 -2.919 -7.025 1.00 0.00 C ATOM 1916 CD GLN A1559 9.252 -4.207 -6.268 1.00 0.00 C ATOM 1917 OE1 GLN A1559 9.961 -5.078 -6.771 1.00 0.00 O ATOM 1918 NE2 GLN A1559 8.745 -4.378 -5.079 1.00 0.00 N ATOM 0 H GLN A1559 6.862 -2.258 -8.649 1.00 0.00 H new ATOM 0 HA GLN A1559 9.269 -0.999 -8.773 1.00 0.00 H new ATOM 0 HB2 GLN A1559 8.553 -3.959 -8.875 1.00 0.00 H new ATOM 0 HB3 GLN A1559 10.210 -3.411 -8.718 1.00 0.00 H new ATOM 0 HG2 GLN A1559 9.613 -2.122 -6.668 1.00 0.00 H new ATOM 0 HG3 GLN A1559 7.936 -2.600 -6.837 1.00 0.00 H new ATOM 0 HE21 GLN A1559 8.158 -3.653 -4.666 1.00 0.00 H new ATOM 0 HE22 GLN A1559 8.936 -5.236 -4.562 1.00 0.00 H new ATOM 1927 N SER A1560 8.619 -2.597 -11.580 1.00 0.00 N ATOM 1928 CA SER A1560 9.039 -2.743 -12.972 1.00 0.00 C ATOM 1929 C SER A1560 9.355 -1.389 -13.591 1.00 0.00 C ATOM 1930 O SER A1560 10.517 -1.060 -13.835 1.00 0.00 O ATOM 1931 CB SER A1560 7.938 -3.431 -13.790 1.00 0.00 C ATOM 1932 OG SER A1560 7.297 -4.404 -12.980 1.00 0.00 O ATOM 0 H SER A1560 7.726 -3.036 -11.356 1.00 0.00 H new ATOM 0 HA SER A1560 9.941 -3.355 -12.986 1.00 0.00 H new ATOM 0 HB2 SER A1560 7.213 -2.695 -14.139 1.00 0.00 H new ATOM 0 HB3 SER A1560 8.366 -3.901 -14.675 1.00 0.00 H new ATOM 0 HG SER A1560 7.797 -4.515 -12.144 1.00 0.00 H new ATOM 1938 N TYR A1561 8.315 -0.607 -13.848 1.00 0.00 N ATOM 1939 CA TYR A1561 8.509 0.710 -14.451 1.00 0.00 C ATOM 1940 C TYR A1561 9.648 1.454 -13.752 1.00 0.00 C ATOM 1941 O TYR A1561 10.414 2.182 -14.380 1.00 0.00 O ATOM 1942 CB TYR A1561 7.188 1.531 -14.370 1.00 0.00 C ATOM 1943 CG TYR A1561 7.253 2.562 -13.259 1.00 0.00 C ATOM 1944 CD1 TYR A1561 8.058 3.694 -13.404 1.00 0.00 C ATOM 1945 CD2 TYR A1561 6.532 2.368 -12.086 1.00 0.00 C ATOM 1946 CE1 TYR A1561 8.141 4.627 -12.377 1.00 0.00 C ATOM 1947 CE2 TYR A1561 6.610 3.298 -11.051 1.00 0.00 C ATOM 1948 CZ TYR A1561 7.418 4.433 -11.197 1.00 0.00 C ATOM 1949 OH TYR A1561 7.512 5.355 -10.179 1.00 0.00 O ATOM 0 H TYR A1561 7.344 -0.853 -13.654 1.00 0.00 H new ATOM 0 HA TYR A1561 8.778 0.582 -15.500 1.00 0.00 H new ATOM 0 HB2 TYR A1561 7.007 2.029 -15.322 1.00 0.00 H new ATOM 0 HB3 TYR A1561 6.348 0.858 -14.197 1.00 0.00 H new ATOM 0 HD1 TYR A1561 8.617 3.845 -14.316 1.00 0.00 H new ATOM 0 HD2 TYR A1561 5.909 1.493 -11.977 1.00 0.00 H new ATOM 0 HE1 TYR A1561 8.764 5.502 -12.491 1.00 0.00 H new ATOM 0 HE2 TYR A1561 6.050 3.144 -10.140 1.00 0.00 H new ATOM 0 HH TYR A1561 7.688 6.242 -10.556 1.00 0.00 H new ATOM 1959 N LEU A1562 9.725 1.286 -12.438 1.00 0.00 N ATOM 1960 CA LEU A1562 10.740 1.973 -11.656 1.00 0.00 C ATOM 1961 C LEU A1562 12.126 1.576 -12.146 1.00 0.00 C ATOM 1962 O LEU A1562 12.988 2.427 -12.364 1.00 0.00 O ATOM 1963 CB LEU A1562 10.570 1.615 -10.158 1.00 0.00 C ATOM 1964 CG LEU A1562 10.011 2.815 -9.376 1.00 0.00 C ATOM 1965 CD1 LEU A1562 9.698 2.393 -7.938 1.00 0.00 C ATOM 1966 CD2 LEU A1562 11.023 3.987 -9.389 1.00 0.00 C ATOM 0 H LEU A1562 9.102 0.686 -11.897 1.00 0.00 H new ATOM 0 HA LEU A1562 10.626 3.050 -11.776 1.00 0.00 H new ATOM 0 HB2 LEU A1562 9.898 0.763 -10.056 1.00 0.00 H new ATOM 0 HB3 LEU A1562 11.531 1.316 -9.738 1.00 0.00 H new ATOM 0 HG LEU A1562 9.092 3.154 -9.854 1.00 0.00 H new ATOM 0 HD11 LEU A1562 9.302 3.246 -7.387 1.00 0.00 H new ATOM 0 HD12 LEU A1562 8.959 1.592 -7.947 1.00 0.00 H new ATOM 0 HD13 LEU A1562 10.610 2.041 -7.456 1.00 0.00 H new ATOM 0 HD21 LEU A1562 10.612 4.829 -8.831 1.00 0.00 H new ATOM 0 HD22 LEU A1562 11.957 3.667 -8.927 1.00 0.00 H new ATOM 0 HD23 LEU A1562 11.213 4.292 -10.418 1.00 0.00 H new ATOM 1978 N GLU A1563 12.328 0.277 -12.310 1.00 0.00 N ATOM 1979 CA GLU A1563 13.612 -0.229 -12.763 1.00 0.00 C ATOM 1980 C GLU A1563 13.842 0.146 -14.219 1.00 0.00 C ATOM 1981 O GLU A1563 14.432 1.184 -14.517 1.00 0.00 O ATOM 1982 CB GLU A1563 13.662 -1.760 -12.592 1.00 0.00 C ATOM 1983 CG GLU A1563 14.090 -2.110 -11.163 1.00 0.00 C ATOM 1984 CD GLU A1563 13.096 -1.529 -10.161 1.00 0.00 C ATOM 1985 OE1 GLU A1563 13.209 -0.351 -9.863 1.00 0.00 O ATOM 1986 OE2 GLU A1563 12.242 -2.271 -9.708 1.00 0.00 O ATOM 0 H GLU A1563 11.624 -0.440 -12.137 1.00 0.00 H new ATOM 0 HA GLU A1563 14.402 0.220 -12.160 1.00 0.00 H new ATOM 0 HB2 GLU A1563 12.683 -2.191 -12.804 1.00 0.00 H new ATOM 0 HB3 GLU A1563 14.362 -2.192 -13.307 1.00 0.00 H new ATOM 0 HG2 GLU A1563 14.145 -3.192 -11.046 1.00 0.00 H new ATOM 0 HG3 GLU A1563 15.088 -1.717 -10.967 1.00 0.00 H new