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 Single : A 760 SER OG : rot 180:sc= 0 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= 0.0379 USER MOD Single : A 771 SER OG : rot -35:sc= -5.58! USER MOD Single : A1503 TYR OH : rot 98:sc= 0.0301 USER MOD Single : A1511 HIS : no HD1:sc= -2.19 K(o=-2.2,f=-3.4!) USER MOD Single : A1515 MET CE :methyl -110:sc=-0.00157 (180deg=-0.145) USER MOD Single : A1516 THR OG1 : rot 180:sc= 0 USER MOD Single : A1521 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A1524 GLN : amide:sc= -0.0651 X(o=-0.065,f=-0.065) USER MOD Single : A1525 GLN : amide:sc= -0.48 X(o=-0.48,f=0) USER MOD Single : A1528 ASN : amide:sc= -1.18! C(o=-1.2!,f=-8.3!) USER MOD Single : A1533 THR OG1 : rot -88:sc= 0.599! USER MOD Single : A1535 HIS : no HD1:sc= -0.0382 X(o=-0.038,f=0) USER MOD Single : A1537 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A1539 THR OG1 : rot 82:sc= 0.357 USER MOD Single : A1540 ASN : amide:sc= -2.26! K(o=-2.3!,f=-0.18) USER MOD Single : A1541 THR OG1 : rot 180:sc= -0.0658 USER MOD Single : A1542 THR OG1 : rot 180:sc= -0.143 USER MOD Single : A1548 CYS SG : rot -44:sc= 0.873 USER MOD Single : A1549 SER OG : rot 180:sc= 0 USER MOD Single : A1552 LYS NZ :NH3+ -157:sc= -1.81! (180deg=-2.32!) USER MOD Single : A1553 THR OG1 : rot 180:sc= -0.561 USER MOD Single : A1554 THR OG1 : rot 180:sc= 0 USER MOD Single : A1557 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1559 GLN : amide:sc= -1.65! K(o=-1.7!,f=-1) USER MOD Single : A1560 SER OG : rot -93:sc= -5.43! USER MOD Single : A1561 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 389 N SER A 760 4.090 -0.391 11.267 1.00 0.00 N ATOM 390 CA SER A 760 4.023 -0.642 9.833 1.00 0.00 C ATOM 391 C SER A 760 4.690 0.492 9.066 1.00 0.00 C ATOM 392 O SER A 760 5.295 1.384 9.661 1.00 0.00 O ATOM 393 CB SER A 760 2.561 -0.770 9.395 1.00 0.00 C ATOM 394 OG SER A 760 2.067 -2.045 9.780 1.00 0.00 O ATOM 0 HA SER A 760 4.548 -1.572 9.616 1.00 0.00 H new ATOM 0 HB2 SER A 760 1.962 0.018 9.851 1.00 0.00 H new ATOM 0 HB3 SER A 760 2.480 -0.647 8.315 1.00 0.00 H new ATOM 0 HG SER A 760 1.131 -2.130 9.503 1.00 0.00 H new ATOM 400 N LEU A 761 4.575 0.456 7.739 1.00 0.00 N ATOM 401 CA LEU A 761 5.166 1.487 6.890 1.00 0.00 C ATOM 402 C LEU A 761 4.155 1.968 5.867 1.00 0.00 C ATOM 403 O LEU A 761 3.511 1.166 5.190 1.00 0.00 O ATOM 404 CB LEU A 761 6.394 0.937 6.171 1.00 0.00 C ATOM 405 CG LEU A 761 7.382 0.342 7.201 1.00 0.00 C ATOM 406 CD1 LEU A 761 7.141 -1.165 7.359 1.00 0.00 C ATOM 407 CD2 LEU A 761 8.818 0.579 6.731 1.00 0.00 C ATOM 0 H LEU A 761 4.078 -0.275 7.230 1.00 0.00 H new ATOM 0 HA LEU A 761 5.464 2.324 7.521 1.00 0.00 H new ATOM 0 HB2 LEU A 761 6.095 0.171 5.456 1.00 0.00 H new ATOM 0 HB3 LEU A 761 6.880 1.731 5.604 1.00 0.00 H new ATOM 0 HG LEU A 761 7.224 0.831 8.162 1.00 0.00 H new ATOM 0 HD11 LEU A 761 7.843 -1.571 8.087 1.00 0.00 H new ATOM 0 HD12 LEU A 761 6.121 -1.336 7.704 1.00 0.00 H new ATOM 0 HD13 LEU A 761 7.287 -1.659 6.399 1.00 0.00 H new ATOM 0 HD21 LEU A 761 9.513 0.159 7.458 1.00 0.00 H new ATOM 0 HD22 LEU A 761 8.969 0.097 5.765 1.00 0.00 H new ATOM 0 HD23 LEU A 761 8.997 1.650 6.634 1.00 0.00 H new ATOM 419 N MET A 762 4.017 3.286 5.757 1.00 0.00 N ATOM 420 CA MET A 762 3.074 3.881 4.810 1.00 0.00 C ATOM 421 C MET A 762 3.786 4.868 3.900 1.00 0.00 C ATOM 422 O MET A 762 4.338 5.867 4.364 1.00 0.00 O ATOM 423 CB MET A 762 1.965 4.604 5.576 1.00 0.00 C ATOM 424 CG MET A 762 1.189 3.593 6.421 1.00 0.00 C ATOM 425 SD MET A 762 -0.001 4.469 7.467 1.00 0.00 S ATOM 426 CE MET A 762 -1.407 4.390 6.330 1.00 0.00 C ATOM 0 H MET A 762 4.544 3.963 6.309 1.00 0.00 H new ATOM 0 HA MET A 762 2.643 3.087 4.200 1.00 0.00 H new ATOM 0 HB2 MET A 762 2.393 5.376 6.215 1.00 0.00 H new ATOM 0 HB3 MET A 762 1.293 5.104 4.879 1.00 0.00 H new ATOM 0 HG2 MET A 762 0.670 2.885 5.775 1.00 0.00 H new ATOM 0 HG3 MET A 762 1.877 3.015 7.039 1.00 0.00 H new ATOM 0 HE1 MET A 762 -2.269 4.881 6.782 1.00 0.00 H new ATOM 0 HE2 MET A 762 -1.150 4.894 5.398 1.00 0.00 H new ATOM 0 HE3 MET A 762 -1.650 3.348 6.124 1.00 0.00 H new ATOM 436 N VAL A 763 3.778 4.584 2.600 1.00 0.00 N ATOM 437 CA VAL A 763 4.445 5.454 1.640 1.00 0.00 C ATOM 438 C VAL A 763 3.717 6.778 1.537 1.00 0.00 C ATOM 439 O VAL A 763 2.523 6.810 1.259 1.00 0.00 O ATOM 440 CB VAL A 763 4.435 4.788 0.262 1.00 0.00 C ATOM 441 CG1 VAL A 763 5.290 5.610 -0.707 1.00 0.00 C ATOM 442 CG2 VAL A 763 5.015 3.375 0.371 1.00 0.00 C ATOM 0 H VAL A 763 3.322 3.768 2.192 1.00 0.00 H new ATOM 0 HA VAL A 763 5.468 5.625 1.975 1.00 0.00 H new ATOM 0 HB VAL A 763 3.410 4.735 -0.106 1.00 0.00 H new ATOM 0 HG11 VAL A 763 5.284 5.137 -1.689 1.00 0.00 H new ATOM 0 HG12 VAL A 763 4.882 6.618 -0.787 1.00 0.00 H new ATOM 0 HG13 VAL A 763 6.313 5.661 -0.335 1.00 0.00 H new ATOM 0 HG21 VAL A 763 5.007 2.902 -0.611 1.00 0.00 H new ATOM 0 HG22 VAL A 763 6.039 3.430 0.739 1.00 0.00 H new ATOM 0 HG23 VAL A 763 4.412 2.786 1.062 1.00 0.00 H new ATOM 452 N LYS A 764 4.441 7.874 1.771 1.00 0.00 N ATOM 453 CA LYS A 764 3.844 9.213 1.708 1.00 0.00 C ATOM 454 C LYS A 764 4.680 10.095 0.794 1.00 0.00 C ATOM 455 O LYS A 764 5.881 10.262 1.003 1.00 0.00 O ATOM 456 CB LYS A 764 3.757 9.826 3.121 1.00 0.00 C ATOM 457 CG LYS A 764 3.860 8.723 4.172 1.00 0.00 C ATOM 458 CD LYS A 764 3.495 9.294 5.543 1.00 0.00 C ATOM 459 CE LYS A 764 4.050 8.384 6.630 1.00 0.00 C ATOM 460 NZ LYS A 764 3.654 8.910 7.965 1.00 0.00 N ATOM 0 H LYS A 764 5.434 7.864 2.004 1.00 0.00 H new ATOM 0 HA LYS A 764 2.833 9.140 1.306 1.00 0.00 H new ATOM 0 HB2 LYS A 764 4.558 10.551 3.262 1.00 0.00 H new ATOM 0 HB3 LYS A 764 2.816 10.364 3.236 1.00 0.00 H new ATOM 0 HG2 LYS A 764 3.192 7.900 3.919 1.00 0.00 H new ATOM 0 HG3 LYS A 764 4.872 8.317 4.192 1.00 0.00 H new ATOM 0 HD2 LYS A 764 3.902 10.299 5.651 1.00 0.00 H new ATOM 0 HD3 LYS A 764 2.412 9.376 5.639 1.00 0.00 H new ATOM 0 HE2 LYS A 764 3.671 7.370 6.499 1.00 0.00 H new ATOM 0 HE3 LYS A 764 5.136 8.331 6.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 764 4.032 8.289 8.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 764 4.036 9.870 8.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 764 2.617 8.939 8.033 1.00 0.00 H new ATOM 474 N ILE A 765 4.040 10.643 -0.230 1.00 0.00 N ATOM 475 CA ILE A 765 4.738 11.504 -1.185 1.00 0.00 C ATOM 476 C ILE A 765 4.358 12.962 -0.981 1.00 0.00 C ATOM 477 O ILE A 765 3.189 13.329 -1.114 1.00 0.00 O ATOM 478 CB ILE A 765 4.374 11.088 -2.604 1.00 0.00 C ATOM 479 CG1 ILE A 765 4.834 9.649 -2.849 1.00 0.00 C ATOM 480 CG2 ILE A 765 5.072 12.018 -3.596 1.00 0.00 C ATOM 481 CD1 ILE A 765 4.234 9.133 -4.159 1.00 0.00 C ATOM 0 H ILE A 765 3.047 10.511 -0.423 1.00 0.00 H new ATOM 0 HA ILE A 765 5.811 11.396 -1.024 1.00 0.00 H new ATOM 0 HB ILE A 765 3.294 11.152 -2.737 1.00 0.00 H new ATOM 0 HG12 ILE A 765 5.922 9.607 -2.895 1.00 0.00 H new ATOM 0 HG13 ILE A 765 4.525 9.012 -2.020 1.00 0.00 H new ATOM 0 HG21 ILE A 765 4.814 11.724 -4.613 1.00 0.00 H new ATOM 0 HG22 ILE A 765 4.749 13.044 -3.422 1.00 0.00 H new ATOM 0 HG23 ILE A 765 6.151 11.950 -3.461 1.00 0.00 H new ATOM 0 HD11 ILE A 765 4.563 8.108 -4.331 1.00 0.00 H new ATOM 0 HD12 ILE A 765 3.146 9.159 -4.096 1.00 0.00 H new ATOM 0 HD13 ILE A 765 4.565 9.764 -4.984 1.00 0.00 H new ATOM 493 N THR A 766 5.350 13.792 -0.652 1.00 0.00 N ATOM 494 CA THR A 766 5.115 15.219 -0.434 1.00 0.00 C ATOM 495 C THR A 766 4.076 15.746 -1.414 1.00 0.00 C ATOM 496 O THR A 766 4.306 15.777 -2.622 1.00 0.00 O ATOM 497 CB THR A 766 6.421 15.993 -0.615 1.00 0.00 C ATOM 498 OG1 THR A 766 7.475 15.304 0.042 1.00 0.00 O ATOM 499 CG2 THR A 766 6.274 17.394 -0.023 1.00 0.00 C ATOM 0 H THR A 766 6.320 13.501 -0.531 1.00 0.00 H new ATOM 0 HA THR A 766 4.744 15.356 0.582 1.00 0.00 H new ATOM 0 HB THR A 766 6.650 16.075 -1.678 1.00 0.00 H new ATOM 0 HG1 THR A 766 8.313 15.799 -0.075 1.00 0.00 H new ATOM 0 HG21 THR A 766 7.206 17.944 -0.153 1.00 0.00 H new ATOM 0 HG22 THR A 766 5.468 17.921 -0.532 1.00 0.00 H new ATOM 0 HG23 THR A 766 6.043 17.318 1.040 1.00 0.00 H new ATOM 507 N LEU A 767 2.928 16.134 -0.886 1.00 0.00 N ATOM 508 CA LEU A 767 1.852 16.630 -1.730 1.00 0.00 C ATOM 509 C LEU A 767 2.339 17.754 -2.634 1.00 0.00 C ATOM 510 O LEU A 767 1.960 17.839 -3.800 1.00 0.00 O ATOM 511 CB LEU A 767 0.684 17.129 -0.856 1.00 0.00 C ATOM 512 CG LEU A 767 -0.660 16.768 -1.512 1.00 0.00 C ATOM 513 CD1 LEU A 767 -0.704 17.348 -2.939 1.00 0.00 C ATOM 514 CD2 LEU A 767 -0.839 15.225 -1.548 1.00 0.00 C ATOM 0 H LEU A 767 2.717 16.116 0.112 1.00 0.00 H new ATOM 0 HA LEU A 767 1.508 15.809 -2.360 1.00 0.00 H new ATOM 0 HB2 LEU A 767 0.745 16.681 0.136 1.00 0.00 H new ATOM 0 HB3 LEU A 767 0.754 18.209 -0.723 1.00 0.00 H new ATOM 0 HG LEU A 767 -1.475 17.195 -0.928 1.00 0.00 H new ATOM 0 HD11 LEU A 767 -1.655 17.094 -3.406 1.00 0.00 H new ATOM 0 HD12 LEU A 767 -0.600 18.432 -2.894 1.00 0.00 H new ATOM 0 HD13 LEU A 767 0.112 16.929 -3.527 1.00 0.00 H new ATOM 0 HD21 LEU A 767 -1.793 14.980 -2.014 1.00 0.00 H new ATOM 0 HD22 LEU A 767 -0.029 14.778 -2.124 1.00 0.00 H new ATOM 0 HD23 LEU A 767 -0.821 14.833 -0.531 1.00 0.00 H new ATOM 526 N ASP A 768 3.161 18.625 -2.079 1.00 0.00 N ATOM 527 CA ASP A 768 3.677 19.755 -2.834 1.00 0.00 C ATOM 528 C ASP A 768 4.318 19.295 -4.135 1.00 0.00 C ATOM 529 O ASP A 768 3.957 19.763 -5.214 1.00 0.00 O ATOM 530 CB ASP A 768 4.711 20.505 -1.998 1.00 0.00 C ATOM 531 CG ASP A 768 4.137 20.838 -0.625 1.00 0.00 C ATOM 532 OD1 ASP A 768 3.324 21.744 -0.549 1.00 0.00 O ATOM 533 OD2 ASP A 768 4.520 20.183 0.329 1.00 0.00 O ATOM 0 H ASP A 768 3.485 18.574 -1.113 1.00 0.00 H new ATOM 0 HA ASP A 768 2.843 20.415 -3.072 1.00 0.00 H new ATOM 0 HB2 ASP A 768 5.609 19.898 -1.887 1.00 0.00 H new ATOM 0 HB3 ASP A 768 5.007 21.421 -2.509 1.00 0.00 H new ATOM 538 N LEU A 769 5.274 18.380 -4.026 1.00 0.00 N ATOM 539 CA LEU A 769 5.979 17.858 -5.197 1.00 0.00 C ATOM 540 C LEU A 769 5.338 16.566 -5.693 1.00 0.00 C ATOM 541 O LEU A 769 6.040 15.626 -6.068 1.00 0.00 O ATOM 542 CB LEU A 769 7.442 17.595 -4.847 1.00 0.00 C ATOM 543 CG LEU A 769 7.994 18.764 -4.024 1.00 0.00 C ATOM 544 CD1 LEU A 769 9.462 18.497 -3.684 1.00 0.00 C ATOM 545 CD2 LEU A 769 7.877 20.065 -4.832 1.00 0.00 C ATOM 0 H LEU A 769 5.581 17.982 -3.139 1.00 0.00 H new ATOM 0 HA LEU A 769 5.916 18.604 -5.990 1.00 0.00 H new ATOM 0 HB2 LEU A 769 7.530 16.667 -4.282 1.00 0.00 H new ATOM 0 HB3 LEU A 769 8.027 17.471 -5.758 1.00 0.00 H new ATOM 0 HG LEU A 769 7.421 18.863 -3.102 1.00 0.00 H new ATOM 0 HD11 LEU A 769 9.857 19.327 -3.099 1.00 0.00 H new ATOM 0 HD12 LEU A 769 9.540 17.576 -3.106 1.00 0.00 H new ATOM 0 HD13 LEU A 769 10.036 18.397 -4.605 1.00 0.00 H new ATOM 0 HD21 LEU A 769 8.270 20.895 -4.245 1.00 0.00 H new ATOM 0 HD22 LEU A 769 8.448 19.972 -5.756 1.00 0.00 H new ATOM 0 HD23 LEU A 769 6.830 20.253 -5.070 1.00 0.00 H new ATOM 557 N LEU A 770 4.008 16.522 -5.707 1.00 0.00 N ATOM 558 CA LEU A 770 3.289 15.361 -6.169 1.00 0.00 C ATOM 559 C LEU A 770 2.451 15.723 -7.374 1.00 0.00 C ATOM 560 O LEU A 770 1.827 16.784 -7.390 1.00 0.00 O ATOM 561 CB LEU A 770 2.382 14.872 -5.057 1.00 0.00 C ATOM 562 CG LEU A 770 1.483 13.729 -5.583 1.00 0.00 C ATOM 563 CD1 LEU A 770 1.410 12.619 -4.543 1.00 0.00 C ATOM 564 CD2 LEU A 770 0.066 14.253 -5.873 1.00 0.00 C ATOM 0 H LEU A 770 3.411 17.290 -5.399 1.00 0.00 H new ATOM 0 HA LEU A 770 3.996 14.580 -6.447 1.00 0.00 H new ATOM 0 HB2 LEU A 770 2.979 14.520 -4.216 1.00 0.00 H new ATOM 0 HB3 LEU A 770 1.766 15.693 -4.690 1.00 0.00 H new ATOM 0 HG LEU A 770 1.912 13.341 -6.507 1.00 0.00 H new ATOM 0 HD11 LEU A 770 0.776 11.814 -4.914 1.00 0.00 H new ATOM 0 HD12 LEU A 770 2.411 12.234 -4.351 1.00 0.00 H new ATOM 0 HD13 LEU A 770 0.990 13.014 -3.618 1.00 0.00 H new ATOM 0 HD21 LEU A 770 -0.555 13.437 -6.243 1.00 0.00 H new ATOM 0 HD22 LEU A 770 -0.368 14.654 -4.957 1.00 0.00 H new ATOM 0 HD23 LEU A 770 0.116 15.040 -6.625 1.00 0.00 H new ATOM 576 N SER A 771 2.444 14.825 -8.377 1.00 0.00 N ATOM 577 CA SER A 771 1.674 15.018 -9.618 1.00 0.00 C ATOM 578 C SER A 771 0.712 16.193 -9.496 1.00 0.00 C ATOM 579 O SER A 771 1.095 17.346 -9.686 1.00 0.00 O ATOM 580 CB SER A 771 0.889 13.743 -9.945 1.00 0.00 C ATOM 581 OG SER A 771 1.776 12.777 -10.487 1.00 0.00 O ATOM 0 H SER A 771 2.969 13.951 -8.350 1.00 0.00 H new ATOM 0 HA SER A 771 2.378 15.235 -10.422 1.00 0.00 H new ATOM 0 HB2 SER A 771 0.413 13.353 -9.045 1.00 0.00 H new ATOM 0 HB3 SER A 771 0.093 13.964 -10.656 1.00 0.00 H new ATOM 0 HG SER A 771 2.457 13.226 -11.030 1.00 0.00 H new ATOM 587 N ARG A 772 -0.527 15.889 -9.135 1.00 0.00 N ATOM 588 CA ARG A 772 -1.539 16.922 -8.946 1.00 0.00 C ATOM 589 C ARG A 772 -2.478 16.522 -7.822 1.00 0.00 C ATOM 590 O ARG A 772 -2.358 15.438 -7.252 1.00 0.00 O ATOM 591 CB ARG A 772 -2.328 17.138 -10.227 1.00 0.00 C ATOM 592 CG ARG A 772 -3.144 15.885 -10.546 1.00 0.00 C ATOM 593 CD ARG A 772 -3.732 16.001 -11.953 1.00 0.00 C ATOM 594 NE ARG A 772 -2.740 15.607 -12.943 1.00 0.00 N ATOM 595 CZ ARG A 772 -2.383 14.336 -13.087 1.00 0.00 C ATOM 596 NH1 ARG A 772 -2.918 13.418 -12.330 1.00 0.00 N ATOM 597 NH2 ARG A 772 -1.496 14.005 -13.985 1.00 0.00 N ATOM 0 H ARG A 772 -0.856 14.938 -8.967 1.00 0.00 H new ATOM 0 HA ARG A 772 -1.040 17.855 -8.685 1.00 0.00 H new ATOM 0 HB2 ARG A 772 -2.990 17.997 -10.117 1.00 0.00 H new ATOM 0 HB3 ARG A 772 -1.650 17.361 -11.050 1.00 0.00 H new ATOM 0 HG2 ARG A 772 -2.512 15.000 -10.477 1.00 0.00 H new ATOM 0 HG3 ARG A 772 -3.944 15.764 -9.815 1.00 0.00 H new ATOM 0 HD2 ARG A 772 -4.615 15.368 -12.040 1.00 0.00 H new ATOM 0 HD3 ARG A 772 -4.055 17.026 -12.138 1.00 0.00 H new ATOM 0 HE ARG A 772 -2.312 16.319 -13.536 1.00 0.00 H new ATOM 0 HH11 ARG A 772 -3.611 13.676 -11.627 1.00 0.00 H new ATOM 0 HH12 ARG A 772 -2.644 12.442 -12.441 1.00 0.00 H new ATOM 0 HH21 ARG A 772 -1.077 14.723 -14.576 1.00 0.00 H new ATOM 0 HH22 ARG A 772 -1.222 13.029 -14.095 1.00 0.00 H new ATOM 611 N ILE A 773 -3.412 17.418 -7.497 1.00 0.00 N ATOM 612 CA ILE A 773 -4.372 17.161 -6.424 1.00 0.00 C ATOM 613 C ILE A 773 -5.777 16.910 -6.992 1.00 0.00 C ATOM 614 O ILE A 773 -6.468 17.853 -7.383 1.00 0.00 O ATOM 615 CB ILE A 773 -4.418 18.361 -5.464 1.00 0.00 C ATOM 616 CG1 ILE A 773 -2.984 18.907 -5.254 1.00 0.00 C ATOM 617 CG2 ILE A 773 -5.012 17.908 -4.119 1.00 0.00 C ATOM 618 CD1 ILE A 773 -2.729 20.078 -6.206 1.00 0.00 C ATOM 0 H ILE A 773 -3.523 18.321 -7.958 1.00 0.00 H new ATOM 0 HA ILE A 773 -4.048 16.270 -5.886 1.00 0.00 H new ATOM 0 HB ILE A 773 -5.041 19.150 -5.885 1.00 0.00 H new ATOM 0 HG12 ILE A 773 -2.857 19.232 -4.221 1.00 0.00 H new ATOM 0 HG13 ILE A 773 -2.255 18.117 -5.432 1.00 0.00 H new ATOM 0 HG21 ILE A 773 -5.047 18.755 -3.433 1.00 0.00 H new ATOM 0 HG22 ILE A 773 -6.021 17.526 -4.277 1.00 0.00 H new ATOM 0 HG23 ILE A 773 -4.389 17.122 -3.693 1.00 0.00 H new ATOM 0 HD11 ILE A 773 -1.719 20.458 -6.053 1.00 0.00 H new ATOM 0 HD12 ILE A 773 -2.838 19.740 -7.236 1.00 0.00 H new ATOM 0 HD13 ILE A 773 -3.449 20.872 -6.007 1.00 0.00 H new ATOM 630 N PRO A 774 -6.211 15.675 -7.033 1.00 0.00 N ATOM 631 CA PRO A 774 -7.563 15.308 -7.545 1.00 0.00 C ATOM 632 C PRO A 774 -8.657 16.192 -6.960 1.00 0.00 C ATOM 633 O PRO A 774 -8.382 17.106 -6.183 1.00 0.00 O ATOM 634 CB PRO A 774 -7.739 13.851 -7.108 1.00 0.00 C ATOM 635 CG PRO A 774 -6.354 13.308 -6.992 1.00 0.00 C ATOM 636 CD PRO A 774 -5.465 14.480 -6.592 1.00 0.00 C ATOM 0 HA PRO A 774 -7.641 15.441 -8.624 1.00 0.00 H new ATOM 0 HB2 PRO A 774 -8.268 13.786 -6.157 1.00 0.00 H new ATOM 0 HB3 PRO A 774 -8.323 13.289 -7.837 1.00 0.00 H new ATOM 0 HG2 PRO A 774 -6.309 12.514 -6.246 1.00 0.00 H new ATOM 0 HG3 PRO A 774 -6.026 12.876 -7.937 1.00 0.00 H new ATOM 0 HD2 PRO A 774 -5.289 14.496 -5.516 1.00 0.00 H new ATOM 0 HD3 PRO A 774 -4.489 14.421 -7.074 1.00 0.00 H new ATOM 940 N ALA A1502 8.739 -12.668 6.064 1.00 0.00 N ATOM 941 CA ALA A1502 10.040 -12.161 5.648 1.00 0.00 C ATOM 942 C ALA A1502 9.918 -11.353 4.360 1.00 0.00 C ATOM 943 O ALA A1502 10.652 -10.387 4.151 1.00 0.00 O ATOM 944 CB ALA A1502 11.005 -13.327 5.425 1.00 0.00 C ATOM 0 HA ALA A1502 10.423 -11.512 6.436 1.00 0.00 H new ATOM 0 HB1 ALA A1502 11.976 -12.941 5.114 1.00 0.00 H new ATOM 0 HB2 ALA A1502 11.118 -13.889 6.352 1.00 0.00 H new ATOM 0 HB3 ALA A1502 10.610 -13.983 4.649 1.00 0.00 H new ATOM 950 N TYR A1503 8.987 -11.755 3.500 1.00 0.00 N ATOM 951 CA TYR A1503 8.781 -11.061 2.233 1.00 0.00 C ATOM 952 C TYR A1503 8.576 -9.566 2.463 1.00 0.00 C ATOM 953 O TYR A1503 8.861 -8.749 1.588 1.00 0.00 O ATOM 954 CB TYR A1503 7.563 -11.642 1.513 1.00 0.00 C ATOM 955 CG TYR A1503 7.487 -11.073 0.116 1.00 0.00 C ATOM 956 CD1 TYR A1503 6.843 -9.851 -0.105 1.00 0.00 C ATOM 957 CD2 TYR A1503 8.057 -11.768 -0.956 1.00 0.00 C ATOM 958 CE1 TYR A1503 6.772 -9.322 -1.399 1.00 0.00 C ATOM 959 CE2 TYR A1503 7.986 -11.240 -2.250 1.00 0.00 C ATOM 960 CZ TYR A1503 7.343 -10.018 -2.472 1.00 0.00 C ATOM 961 OH TYR A1503 7.272 -9.496 -3.749 1.00 0.00 O ATOM 0 H TYR A1503 8.368 -12.551 3.655 1.00 0.00 H new ATOM 0 HA TYR A1503 9.669 -11.200 1.616 1.00 0.00 H new ATOM 0 HB2 TYR A1503 7.636 -12.729 1.471 1.00 0.00 H new ATOM 0 HB3 TYR A1503 6.653 -11.404 2.064 1.00 0.00 H new ATOM 0 HD1 TYR A1503 6.401 -9.316 0.722 1.00 0.00 H new ATOM 0 HD2 TYR A1503 8.552 -12.712 -0.785 1.00 0.00 H new ATOM 0 HE1 TYR A1503 6.277 -8.377 -1.570 1.00 0.00 H new ATOM 0 HE2 TYR A1503 8.428 -11.776 -3.077 1.00 0.00 H new ATOM 0 HH TYR A1503 8.113 -9.040 -3.963 1.00 0.00 H new ATOM 971 N LEU A1504 8.082 -9.217 3.645 1.00 0.00 N ATOM 972 CA LEU A1504 7.847 -7.816 3.983 1.00 0.00 C ATOM 973 C LEU A1504 9.116 -7.001 3.773 1.00 0.00 C ATOM 974 O LEU A1504 9.056 -5.799 3.508 1.00 0.00 O ATOM 975 CB LEU A1504 7.392 -7.702 5.440 1.00 0.00 C ATOM 976 CG LEU A1504 6.281 -8.721 5.717 1.00 0.00 C ATOM 977 CD1 LEU A1504 5.807 -8.577 7.165 1.00 0.00 C ATOM 978 CD2 LEU A1504 5.104 -8.474 4.764 1.00 0.00 C ATOM 0 H LEU A1504 7.837 -9.879 4.382 1.00 0.00 H new ATOM 0 HA LEU A1504 7.066 -7.424 3.331 1.00 0.00 H new ATOM 0 HB2 LEU A1504 8.235 -7.878 6.109 1.00 0.00 H new ATOM 0 HB3 LEU A1504 7.031 -6.693 5.640 1.00 0.00 H new ATOM 0 HG LEU A1504 6.666 -9.728 5.559 1.00 0.00 H new ATOM 0 HD11 LEU A1504 5.017 -9.301 7.363 1.00 0.00 H new ATOM 0 HD12 LEU A1504 6.643 -8.758 7.841 1.00 0.00 H new ATOM 0 HD13 LEU A1504 5.423 -7.569 7.324 1.00 0.00 H new ATOM 0 HD21 LEU A1504 4.316 -9.200 4.963 1.00 0.00 H new ATOM 0 HD22 LEU A1504 4.717 -7.467 4.917 1.00 0.00 H new ATOM 0 HD23 LEU A1504 5.442 -8.580 3.733 1.00 0.00 H new ATOM 990 N ASP A1505 10.263 -7.656 3.900 1.00 0.00 N ATOM 991 CA ASP A1505 11.540 -6.975 3.723 1.00 0.00 C ATOM 992 C ASP A1505 11.535 -6.149 2.441 1.00 0.00 C ATOM 993 O ASP A1505 12.035 -5.023 2.413 1.00 0.00 O ATOM 994 CB ASP A1505 12.674 -7.999 3.667 1.00 0.00 C ATOM 995 CG ASP A1505 12.348 -9.081 2.642 1.00 0.00 C ATOM 996 OD1 ASP A1505 11.213 -9.123 2.195 1.00 0.00 O ATOM 997 OD2 ASP A1505 13.237 -9.851 2.320 1.00 0.00 O ATOM 0 H ASP A1505 10.336 -8.649 4.123 1.00 0.00 H new ATOM 0 HA ASP A1505 11.694 -6.307 4.571 1.00 0.00 H new ATOM 0 HB2 ASP A1505 13.609 -7.505 3.402 1.00 0.00 H new ATOM 0 HB3 ASP A1505 12.818 -8.448 4.649 1.00 0.00 H new ATOM 1002 N GLU A1506 10.969 -6.717 1.381 1.00 0.00 N ATOM 1003 CA GLU A1506 10.907 -6.028 0.096 1.00 0.00 C ATOM 1004 C GLU A1506 10.094 -4.743 0.214 1.00 0.00 C ATOM 1005 O GLU A1506 10.589 -3.655 -0.080 1.00 0.00 O ATOM 1006 CB GLU A1506 10.271 -6.940 -0.957 1.00 0.00 C ATOM 1007 CG GLU A1506 11.244 -8.069 -1.305 1.00 0.00 C ATOM 1008 CD GLU A1506 10.668 -8.923 -2.430 1.00 0.00 C ATOM 1009 OE1 GLU A1506 10.248 -8.354 -3.424 1.00 0.00 O ATOM 1010 OE2 GLU A1506 10.656 -10.133 -2.282 1.00 0.00 O ATOM 0 H GLU A1506 10.549 -7.647 1.385 1.00 0.00 H new ATOM 0 HA GLU A1506 11.923 -5.775 -0.207 1.00 0.00 H new ATOM 0 HB2 GLU A1506 9.336 -7.354 -0.579 1.00 0.00 H new ATOM 0 HB3 GLU A1506 10.027 -6.367 -1.851 1.00 0.00 H new ATOM 0 HG2 GLU A1506 12.204 -7.652 -1.608 1.00 0.00 H new ATOM 0 HG3 GLU A1506 11.428 -8.686 -0.426 1.00 0.00 H new ATOM 1017 N LEU A1507 8.845 -4.875 0.642 1.00 0.00 N ATOM 1018 CA LEU A1507 7.974 -3.718 0.790 1.00 0.00 C ATOM 1019 C LEU A1507 8.675 -2.614 1.572 1.00 0.00 C ATOM 1020 O LEU A1507 8.612 -1.442 1.203 1.00 0.00 O ATOM 1021 CB LEU A1507 6.690 -4.126 1.516 1.00 0.00 C ATOM 1022 CG LEU A1507 5.812 -4.977 0.580 1.00 0.00 C ATOM 1023 CD1 LEU A1507 4.776 -5.745 1.409 1.00 0.00 C ATOM 1024 CD2 LEU A1507 5.090 -4.081 -0.445 1.00 0.00 C ATOM 0 H LEU A1507 8.415 -5.766 0.891 1.00 0.00 H new ATOM 0 HA LEU A1507 7.728 -3.341 -0.203 1.00 0.00 H new ATOM 0 HB2 LEU A1507 6.933 -4.691 2.416 1.00 0.00 H new ATOM 0 HB3 LEU A1507 6.144 -3.238 1.835 1.00 0.00 H new ATOM 0 HG LEU A1507 6.449 -5.680 0.043 1.00 0.00 H new ATOM 0 HD11 LEU A1507 4.154 -6.347 0.747 1.00 0.00 H new ATOM 0 HD12 LEU A1507 5.288 -6.396 2.118 1.00 0.00 H new ATOM 0 HD13 LEU A1507 4.149 -5.038 1.952 1.00 0.00 H new ATOM 0 HD21 LEU A1507 4.474 -4.699 -1.098 1.00 0.00 H new ATOM 0 HD22 LEU A1507 4.457 -3.365 0.080 1.00 0.00 H new ATOM 0 HD23 LEU A1507 5.827 -3.544 -1.042 1.00 0.00 H new ATOM 1036 N VAL A1508 9.340 -2.997 2.653 1.00 0.00 N ATOM 1037 CA VAL A1508 10.050 -2.029 3.480 1.00 0.00 C ATOM 1038 C VAL A1508 11.078 -1.261 2.645 1.00 0.00 C ATOM 1039 O VAL A1508 11.059 -0.023 2.577 1.00 0.00 O ATOM 1040 CB VAL A1508 10.761 -2.756 4.628 1.00 0.00 C ATOM 1041 CG1 VAL A1508 11.601 -1.755 5.425 1.00 0.00 C ATOM 1042 CG2 VAL A1508 9.722 -3.402 5.554 1.00 0.00 C ATOM 0 H VAL A1508 9.403 -3.962 2.977 1.00 0.00 H new ATOM 0 HA VAL A1508 9.328 -1.320 3.886 1.00 0.00 H new ATOM 0 HB VAL A1508 11.409 -3.530 4.217 1.00 0.00 H new ATOM 0 HG11 VAL A1508 12.106 -2.272 6.241 1.00 0.00 H new ATOM 0 HG12 VAL A1508 12.343 -1.299 4.769 1.00 0.00 H new ATOM 0 HG13 VAL A1508 10.953 -0.980 5.833 1.00 0.00 H new ATOM 0 HG21 VAL A1508 10.231 -3.918 6.368 1.00 0.00 H new ATOM 0 HG22 VAL A1508 9.070 -2.630 5.964 1.00 0.00 H new ATOM 0 HG23 VAL A1508 9.125 -4.118 4.988 1.00 0.00 H new ATOM 1052 N GLU A1509 11.976 -1.998 2.005 1.00 0.00 N ATOM 1053 CA GLU A1509 13.003 -1.375 1.182 1.00 0.00 C ATOM 1054 C GLU A1509 12.370 -0.458 0.140 1.00 0.00 C ATOM 1055 O GLU A1509 12.845 0.656 -0.099 1.00 0.00 O ATOM 1056 CB GLU A1509 13.835 -2.452 0.483 1.00 0.00 C ATOM 1057 CG GLU A1509 14.733 -3.150 1.509 1.00 0.00 C ATOM 1058 CD GLU A1509 15.279 -4.449 0.927 1.00 0.00 C ATOM 1059 OE1 GLU A1509 14.566 -5.078 0.161 1.00 0.00 O ATOM 1060 OE2 GLU A1509 16.402 -4.797 1.256 1.00 0.00 O ATOM 0 H GLU A1509 12.015 -3.017 2.039 1.00 0.00 H new ATOM 0 HA GLU A1509 13.650 -0.780 1.827 1.00 0.00 H new ATOM 0 HB2 GLU A1509 13.179 -3.179 0.004 1.00 0.00 H new ATOM 0 HB3 GLU A1509 14.443 -2.004 -0.303 1.00 0.00 H new ATOM 0 HG2 GLU A1509 15.557 -2.493 1.790 1.00 0.00 H new ATOM 0 HG3 GLU A1509 14.167 -3.358 2.417 1.00 0.00 H new ATOM 1067 N LEU A1510 11.304 -0.940 -0.484 1.00 0.00 N ATOM 1068 CA LEU A1510 10.625 -0.162 -1.510 1.00 0.00 C ATOM 1069 C LEU A1510 10.318 1.239 -0.998 1.00 0.00 C ATOM 1070 O LEU A1510 10.754 2.232 -1.580 1.00 0.00 O ATOM 1071 CB LEU A1510 9.324 -0.857 -1.924 1.00 0.00 C ATOM 1072 CG LEU A1510 8.863 -0.332 -3.299 1.00 0.00 C ATOM 1073 CD1 LEU A1510 9.536 -1.134 -4.423 1.00 0.00 C ATOM 1074 CD2 LEU A1510 7.343 -0.474 -3.422 1.00 0.00 C ATOM 0 H LEU A1510 10.894 -1.856 -0.300 1.00 0.00 H new ATOM 0 HA LEU A1510 11.282 -0.085 -2.376 1.00 0.00 H new ATOM 0 HB2 LEU A1510 9.476 -1.935 -1.969 1.00 0.00 H new ATOM 0 HB3 LEU A1510 8.551 -0.675 -1.178 1.00 0.00 H new ATOM 0 HG LEU A1510 9.144 0.718 -3.386 1.00 0.00 H new ATOM 0 HD11 LEU A1510 9.204 -0.755 -5.390 1.00 0.00 H new ATOM 0 HD12 LEU A1510 10.618 -1.031 -4.346 1.00 0.00 H new ATOM 0 HD13 LEU A1510 9.264 -2.186 -4.333 1.00 0.00 H new ATOM 0 HD21 LEU A1510 7.020 -0.102 -4.395 1.00 0.00 H new ATOM 0 HD22 LEU A1510 7.067 -1.524 -3.325 1.00 0.00 H new ATOM 0 HD23 LEU A1510 6.859 0.103 -2.634 1.00 0.00 H new ATOM 1086 N HIS A1511 9.559 1.303 0.094 1.00 0.00 N ATOM 1087 CA HIS A1511 9.189 2.582 0.694 1.00 0.00 C ATOM 1088 C HIS A1511 10.353 3.563 0.613 1.00 0.00 C ATOM 1089 O HIS A1511 10.176 4.738 0.306 1.00 0.00 O ATOM 1090 CB HIS A1511 8.823 2.376 2.166 1.00 0.00 C ATOM 1091 CG HIS A1511 8.490 3.706 2.790 1.00 0.00 C ATOM 1092 ND1 HIS A1511 9.461 4.652 3.089 1.00 0.00 N ATOM 1093 CD2 HIS A1511 7.296 4.263 3.168 1.00 0.00 C ATOM 1094 CE1 HIS A1511 8.836 5.718 3.624 1.00 0.00 C ATOM 1095 NE2 HIS A1511 7.516 5.534 3.693 1.00 0.00 N ATOM 0 H HIS A1511 9.189 0.486 0.580 1.00 0.00 H new ATOM 0 HA HIS A1511 8.336 2.984 0.148 1.00 0.00 H new ATOM 0 HB2 HIS A1511 7.972 1.700 2.249 1.00 0.00 H new ATOM 0 HB3 HIS A1511 9.653 1.911 2.697 1.00 0.00 H new ATOM 0 HD2 HIS A1511 6.331 3.788 3.073 1.00 0.00 H new ATOM 0 HE1 HIS A1511 9.341 6.613 3.957 1.00 0.00 H new ATOM 0 HE2 HIS A1511 6.818 6.185 4.053 1.00 0.00 H new ATOM 1104 N ARG A1512 11.557 3.066 0.877 1.00 0.00 N ATOM 1105 CA ARG A1512 12.740 3.923 0.823 1.00 0.00 C ATOM 1106 C ARG A1512 13.001 4.409 -0.598 1.00 0.00 C ATOM 1107 O ARG A1512 12.797 5.581 -0.910 1.00 0.00 O ATOM 1108 CB ARG A1512 13.960 3.164 1.333 1.00 0.00 C ATOM 1109 CG ARG A1512 13.598 2.449 2.634 1.00 0.00 C ATOM 1110 CD ARG A1512 14.830 1.739 3.194 1.00 0.00 C ATOM 1111 NE ARG A1512 15.734 2.710 3.811 1.00 0.00 N ATOM 1112 CZ ARG A1512 16.746 3.256 3.134 1.00 0.00 C ATOM 1113 NH1 ARG A1512 16.954 2.930 1.888 1.00 0.00 N ATOM 1114 NH2 ARG A1512 17.528 4.121 3.720 1.00 0.00 N ATOM 0 H ARG A1512 11.740 2.094 1.126 1.00 0.00 H new ATOM 0 HA ARG A1512 12.556 4.790 1.458 1.00 0.00 H new ATOM 0 HB2 ARG A1512 14.292 2.442 0.587 1.00 0.00 H new ATOM 0 HB3 ARG A1512 14.788 3.853 1.501 1.00 0.00 H new ATOM 0 HG2 ARG A1512 13.219 3.167 3.361 1.00 0.00 H new ATOM 0 HG3 ARG A1512 12.801 1.727 2.454 1.00 0.00 H new ATOM 0 HD2 ARG A1512 14.527 0.994 3.930 1.00 0.00 H new ATOM 0 HD3 ARG A1512 15.346 1.206 2.396 1.00 0.00 H new ATOM 0 HE ARG A1512 15.587 2.977 4.784 1.00 0.00 H new ATOM 0 HH11 ARG A1512 16.342 2.256 1.428 1.00 0.00 H new ATOM 0 HH12 ARG A1512 17.729 3.349 1.374 1.00 0.00 H new ATOM 0 HH21 ARG A1512 17.365 4.378 4.693 1.00 0.00 H new ATOM 0 HH22 ARG A1512 18.302 4.540 3.205 1.00 0.00 H new ATOM 1128 N ARG A1513 13.461 3.498 -1.455 1.00 0.00 N ATOM 1129 CA ARG A1513 13.757 3.842 -2.847 1.00 0.00 C ATOM 1130 C ARG A1513 12.701 4.787 -3.405 1.00 0.00 C ATOM 1131 O ARG A1513 12.961 5.531 -4.348 1.00 0.00 O ATOM 1132 CB ARG A1513 13.796 2.574 -3.699 1.00 0.00 C ATOM 1133 CG ARG A1513 14.822 1.594 -3.115 1.00 0.00 C ATOM 1134 CD ARG A1513 16.235 2.191 -3.197 1.00 0.00 C ATOM 1135 NE ARG A1513 16.503 3.013 -2.023 1.00 0.00 N ATOM 1136 CZ ARG A1513 17.525 3.861 -1.999 1.00 0.00 C ATOM 1137 NH1 ARG A1513 18.306 3.966 -3.038 1.00 0.00 N ATOM 1138 NH2 ARG A1513 17.744 4.591 -0.941 1.00 0.00 N ATOM 0 H ARG A1513 13.636 2.523 -1.213 1.00 0.00 H new ATOM 0 HA ARG A1513 14.727 4.337 -2.877 1.00 0.00 H new ATOM 0 HB2 ARG A1513 12.810 2.111 -3.726 1.00 0.00 H new ATOM 0 HB3 ARG A1513 14.059 2.822 -4.727 1.00 0.00 H new ATOM 0 HG2 ARG A1513 14.573 1.372 -2.077 1.00 0.00 H new ATOM 0 HG3 ARG A1513 14.786 0.651 -3.660 1.00 0.00 H new ATOM 0 HD2 ARG A1513 16.972 1.391 -3.266 1.00 0.00 H new ATOM 0 HD3 ARG A1513 16.332 2.792 -4.101 1.00 0.00 H new ATOM 0 HE ARG A1513 15.896 2.936 -1.207 1.00 0.00 H new ATOM 0 HH11 ARG A1513 18.131 3.398 -3.867 1.00 0.00 H new ATOM 0 HH12 ARG A1513 19.091 4.617 -3.022 1.00 0.00 H new ATOM 0 HH21 ARG A1513 17.130 4.511 -0.130 1.00 0.00 H new ATOM 0 HH22 ARG A1513 18.529 5.242 -0.924 1.00 0.00 H new ATOM 1152 N LEU A1514 11.510 4.745 -2.820 1.00 0.00 N ATOM 1153 CA LEU A1514 10.415 5.596 -3.276 1.00 0.00 C ATOM 1154 C LEU A1514 10.558 7.011 -2.734 1.00 0.00 C ATOM 1155 O LEU A1514 10.241 7.984 -3.417 1.00 0.00 O ATOM 1156 CB LEU A1514 9.075 5.004 -2.820 1.00 0.00 C ATOM 1157 CG LEU A1514 8.730 3.776 -3.673 1.00 0.00 C ATOM 1158 CD1 LEU A1514 7.640 2.959 -2.971 1.00 0.00 C ATOM 1159 CD2 LEU A1514 8.229 4.211 -5.061 1.00 0.00 C ATOM 0 H LEU A1514 11.278 4.136 -2.035 1.00 0.00 H new ATOM 0 HA LEU A1514 10.448 5.640 -4.365 1.00 0.00 H new ATOM 0 HB2 LEU A1514 9.131 4.723 -1.768 1.00 0.00 H new ATOM 0 HB3 LEU A1514 8.288 5.752 -2.909 1.00 0.00 H new ATOM 0 HG LEU A1514 9.627 3.169 -3.796 1.00 0.00 H new ATOM 0 HD11 LEU A1514 7.393 2.086 -3.575 1.00 0.00 H new ATOM 0 HD12 LEU A1514 8.000 2.634 -1.995 1.00 0.00 H new ATOM 0 HD13 LEU A1514 6.750 3.575 -2.843 1.00 0.00 H new ATOM 0 HD21 LEU A1514 7.988 3.329 -5.654 1.00 0.00 H new ATOM 0 HD22 LEU A1514 7.337 4.827 -4.949 1.00 0.00 H new ATOM 0 HD23 LEU A1514 9.006 4.786 -5.565 1.00 0.00 H new ATOM 1171 N MET A1515 11.035 7.118 -1.505 1.00 0.00 N ATOM 1172 CA MET A1515 11.217 8.423 -0.882 1.00 0.00 C ATOM 1173 C MET A1515 12.251 9.250 -1.640 1.00 0.00 C ATOM 1174 O MET A1515 11.950 10.335 -2.136 1.00 0.00 O ATOM 1175 CB MET A1515 11.667 8.245 0.566 1.00 0.00 C ATOM 1176 CG MET A1515 10.482 7.792 1.428 1.00 0.00 C ATOM 1177 SD MET A1515 9.222 9.095 1.500 1.00 0.00 S ATOM 1178 CE MET A1515 10.007 10.135 2.751 1.00 0.00 C ATOM 0 H MET A1515 11.302 6.325 -0.921 1.00 0.00 H new ATOM 0 HA MET A1515 10.264 8.951 -0.909 1.00 0.00 H new ATOM 0 HB2 MET A1515 12.469 7.509 0.619 1.00 0.00 H new ATOM 0 HB3 MET A1515 12.069 9.183 0.949 1.00 0.00 H new ATOM 0 HG2 MET A1515 10.050 6.881 1.014 1.00 0.00 H new ATOM 0 HG3 MET A1515 10.826 7.553 2.434 1.00 0.00 H new ATOM 0 HE1 MET A1515 9.434 10.085 3.677 1.00 0.00 H new ATOM 0 HE2 MET A1515 11.022 9.782 2.933 1.00 0.00 H new ATOM 0 HE3 MET A1515 10.039 11.166 2.399 1.00 0.00 H new ATOM 1188 N THR A1516 13.472 8.733 -1.717 1.00 0.00 N ATOM 1189 CA THR A1516 14.547 9.437 -2.403 1.00 0.00 C ATOM 1190 C THR A1516 14.446 9.248 -3.905 1.00 0.00 C ATOM 1191 O THR A1516 15.422 8.890 -4.564 1.00 0.00 O ATOM 1192 CB THR A1516 15.898 8.923 -1.925 1.00 0.00 C ATOM 1193 OG1 THR A1516 16.008 7.537 -2.216 1.00 0.00 O ATOM 1194 CG2 THR A1516 16.028 9.145 -0.419 1.00 0.00 C ATOM 0 H THR A1516 13.740 7.835 -1.315 1.00 0.00 H new ATOM 0 HA THR A1516 14.454 10.498 -2.173 1.00 0.00 H new ATOM 0 HB THR A1516 16.694 9.464 -2.437 1.00 0.00 H new ATOM 0 HG1 THR A1516 16.878 7.207 -1.910 1.00 0.00 H new ATOM 0 HG21 THR A1516 16.996 8.776 -0.079 1.00 0.00 H new ATOM 0 HG22 THR A1516 15.948 10.210 -0.200 1.00 0.00 H new ATOM 0 HG23 THR A1516 15.233 8.608 0.098 1.00 0.00 H new ATOM 1202 N LEU A1517 13.257 9.490 -4.436 1.00 0.00 N ATOM 1203 CA LEU A1517 13.015 9.345 -5.874 1.00 0.00 C ATOM 1204 C LEU A1517 12.478 10.642 -6.466 1.00 0.00 C ATOM 1205 O LEU A1517 11.864 11.450 -5.769 1.00 0.00 O ATOM 1206 CB LEU A1517 12.008 8.214 -6.126 1.00 0.00 C ATOM 1207 CG LEU A1517 12.229 7.620 -7.536 1.00 0.00 C ATOM 1208 CD1 LEU A1517 13.335 6.554 -7.494 1.00 0.00 C ATOM 1209 CD2 LEU A1517 10.934 6.981 -8.047 1.00 0.00 C ATOM 0 H LEU A1517 12.443 9.787 -3.899 1.00 0.00 H new ATOM 0 HA LEU A1517 13.963 9.105 -6.356 1.00 0.00 H new ATOM 0 HB2 LEU A1517 12.125 7.436 -5.371 1.00 0.00 H new ATOM 0 HB3 LEU A1517 10.990 8.594 -6.037 1.00 0.00 H new ATOM 0 HG LEU A1517 12.527 8.425 -8.207 1.00 0.00 H new ATOM 0 HD11 LEU A1517 13.482 6.143 -8.493 1.00 0.00 H new ATOM 0 HD12 LEU A1517 14.264 7.007 -7.148 1.00 0.00 H new ATOM 0 HD13 LEU A1517 13.045 5.755 -6.812 1.00 0.00 H new ATOM 0 HD21 LEU A1517 11.101 6.566 -9.041 1.00 0.00 H new ATOM 0 HD22 LEU A1517 10.628 6.185 -7.368 1.00 0.00 H new ATOM 0 HD23 LEU A1517 10.150 7.737 -8.096 1.00 0.00 H new ATOM 1221 N ARG A1518 12.711 10.828 -7.763 1.00 0.00 N ATOM 1222 CA ARG A1518 12.249 12.027 -8.455 1.00 0.00 C ATOM 1223 C ARG A1518 11.724 11.682 -9.846 1.00 0.00 C ATOM 1224 O ARG A1518 10.865 10.814 -9.998 1.00 0.00 O ATOM 1225 CB ARG A1518 13.397 13.032 -8.572 1.00 0.00 C ATOM 1226 CG ARG A1518 12.836 14.425 -8.927 1.00 0.00 C ATOM 1227 CD ARG A1518 12.560 15.221 -7.646 1.00 0.00 C ATOM 1228 NE ARG A1518 11.589 16.272 -7.907 1.00 0.00 N ATOM 1229 CZ ARG A1518 11.903 17.326 -8.648 1.00 0.00 C ATOM 1230 NH1 ARG A1518 13.099 17.430 -9.161 1.00 0.00 N ATOM 1231 NH2 ARG A1518 11.017 18.257 -8.864 1.00 0.00 N ATOM 0 H ARG A1518 13.215 10.166 -8.353 1.00 0.00 H new ATOM 0 HA ARG A1518 11.436 12.467 -7.877 1.00 0.00 H new ATOM 0 HB2 ARG A1518 13.948 13.080 -7.633 1.00 0.00 H new ATOM 0 HB3 ARG A1518 14.101 12.707 -9.338 1.00 0.00 H new ATOM 0 HG2 ARG A1518 13.547 14.964 -9.554 1.00 0.00 H new ATOM 0 HG3 ARG A1518 11.918 14.320 -9.505 1.00 0.00 H new ATOM 0 HD2 ARG A1518 12.186 14.555 -6.869 1.00 0.00 H new ATOM 0 HD3 ARG A1518 13.487 15.657 -7.273 1.00 0.00 H new ATOM 0 HE ARG A1518 10.651 16.197 -7.514 1.00 0.00 H new ATOM 0 HH11 ARG A1518 13.792 16.701 -8.992 1.00 0.00 H new ATOM 0 HH12 ARG A1518 13.341 18.241 -9.731 1.00 0.00 H new ATOM 0 HH21 ARG A1518 10.083 18.175 -8.463 1.00 0.00 H new ATOM 0 HH22 ARG A1518 11.258 19.068 -9.434 1.00 0.00 H new ATOM 1245 N GLU A1519 12.245 12.370 -10.861 1.00 0.00 N ATOM 1246 CA GLU A1519 11.822 12.130 -12.232 1.00 0.00 C ATOM 1247 C GLU A1519 10.300 12.176 -12.338 1.00 0.00 C ATOM 1248 O GLU A1519 9.616 11.207 -12.011 1.00 0.00 O ATOM 1249 CB GLU A1519 12.330 10.766 -12.700 1.00 0.00 C ATOM 1250 CG GLU A1519 13.860 10.752 -12.664 1.00 0.00 C ATOM 1251 CD GLU A1519 14.383 9.442 -13.244 1.00 0.00 C ATOM 1252 OE1 GLU A1519 14.429 9.330 -14.457 1.00 0.00 O ATOM 1253 OE2 GLU A1519 14.726 8.567 -12.463 1.00 0.00 O ATOM 0 H GLU A1519 12.957 13.093 -10.757 1.00 0.00 H new ATOM 0 HA GLU A1519 12.241 12.911 -12.867 1.00 0.00 H new ATOM 0 HB2 GLU A1519 11.933 9.979 -12.059 1.00 0.00 H new ATOM 0 HB3 GLU A1519 11.977 10.562 -13.711 1.00 0.00 H new ATOM 0 HG2 GLU A1519 14.253 11.594 -13.234 1.00 0.00 H new ATOM 0 HG3 GLU A1519 14.209 10.870 -11.638 1.00 0.00 H new ATOM 1260 N ARG A1520 9.780 13.307 -12.799 1.00 0.00 N ATOM 1261 CA ARG A1520 8.338 13.471 -12.946 1.00 0.00 C ATOM 1262 C ARG A1520 7.816 12.580 -14.060 1.00 0.00 C ATOM 1263 O ARG A1520 8.509 11.665 -14.500 1.00 0.00 O ATOM 1264 CB ARG A1520 8.016 14.936 -13.253 1.00 0.00 C ATOM 1265 CG ARG A1520 8.210 15.784 -11.982 1.00 0.00 C ATOM 1266 CD ARG A1520 6.913 15.803 -11.155 1.00 0.00 C ATOM 1267 NE ARG A1520 6.054 16.889 -11.608 1.00 0.00 N ATOM 1268 CZ ARG A1520 6.317 18.150 -11.283 1.00 0.00 C ATOM 1269 NH1 ARG A1520 7.361 18.430 -10.552 1.00 0.00 N ATOM 1270 NH2 ARG A1520 5.533 19.107 -11.696 1.00 0.00 N ATOM 0 H ARG A1520 10.331 14.120 -13.076 1.00 0.00 H new ATOM 0 HA ARG A1520 7.852 13.183 -12.014 1.00 0.00 H new ATOM 0 HB2 ARG A1520 8.664 15.302 -14.049 1.00 0.00 H new ATOM 0 HB3 ARG A1520 6.990 15.026 -13.610 1.00 0.00 H new ATOM 0 HG2 ARG A1520 9.025 15.376 -11.384 1.00 0.00 H new ATOM 0 HG3 ARG A1520 8.492 16.801 -12.254 1.00 0.00 H new ATOM 0 HD2 ARG A1520 6.393 14.850 -11.255 1.00 0.00 H new ATOM 0 HD3 ARG A1520 7.147 15.929 -10.098 1.00 0.00 H new ATOM 0 HE ARG A1520 5.239 16.678 -12.183 1.00 0.00 H new ATOM 0 HH11 ARG A1520 7.974 17.681 -10.231 1.00 0.00 H new ATOM 0 HH12 ARG A1520 7.564 19.398 -10.302 1.00 0.00 H new ATOM 0 HH21 ARG A1520 4.718 18.887 -12.269 1.00 0.00 H new ATOM 0 HH22 ARG A1520 5.735 20.075 -11.446 1.00 0.00 H new ATOM 1284 N HIS A1521 6.591 12.850 -14.506 1.00 0.00 N ATOM 1285 CA HIS A1521 5.975 12.069 -15.572 1.00 0.00 C ATOM 1286 C HIS A1521 5.550 10.700 -15.053 1.00 0.00 C ATOM 1287 O HIS A1521 4.599 10.102 -15.555 1.00 0.00 O ATOM 1288 CB HIS A1521 6.958 11.903 -16.739 1.00 0.00 C ATOM 1289 CG HIS A1521 6.204 11.582 -17.995 1.00 0.00 C ATOM 1290 ND1 HIS A1521 6.151 10.298 -18.512 1.00 0.00 N ATOM 1291 CD2 HIS A1521 5.466 12.362 -18.848 1.00 0.00 C ATOM 1292 CE1 HIS A1521 5.404 10.343 -19.628 1.00 0.00 C ATOM 1293 NE2 HIS A1521 4.961 11.579 -19.879 1.00 0.00 N ATOM 0 H HIS A1521 6.007 13.604 -14.145 1.00 0.00 H new ATOM 0 HA HIS A1521 5.090 12.600 -15.923 1.00 0.00 H new ATOM 0 HB2 HIS A1521 7.535 12.818 -16.874 1.00 0.00 H new ATOM 0 HB3 HIS A1521 7.669 11.107 -16.517 1.00 0.00 H new ATOM 0 HD2 HIS A1521 5.302 13.424 -18.736 1.00 0.00 H new ATOM 0 HE1 HIS A1521 5.188 9.485 -20.247 1.00 0.00 H new ATOM 0 HE2 HIS A1521 4.378 11.882 -20.659 1.00 0.00 H new ATOM 1302 N ILE A1522 6.263 10.212 -14.044 1.00 0.00 N ATOM 1303 CA ILE A1522 5.955 8.912 -13.457 1.00 0.00 C ATOM 1304 C ILE A1522 4.916 9.063 -12.348 1.00 0.00 C ATOM 1305 O ILE A1522 4.017 8.238 -12.208 1.00 0.00 O ATOM 1306 CB ILE A1522 7.227 8.276 -12.896 1.00 0.00 C ATOM 1307 CG1 ILE A1522 8.233 8.063 -14.031 1.00 0.00 C ATOM 1308 CG2 ILE A1522 6.882 6.928 -12.262 1.00 0.00 C ATOM 1309 CD1 ILE A1522 9.590 7.673 -13.444 1.00 0.00 C ATOM 0 H ILE A1522 7.054 10.694 -13.617 1.00 0.00 H new ATOM 0 HA ILE A1522 5.547 8.266 -14.235 1.00 0.00 H new ATOM 0 HB ILE A1522 7.662 8.933 -12.143 1.00 0.00 H new ATOM 0 HG12 ILE A1522 7.878 7.282 -14.704 1.00 0.00 H new ATOM 0 HG13 ILE A1522 8.329 8.974 -14.622 1.00 0.00 H new ATOM 0 HG21 ILE A1522 7.787 6.472 -11.861 1.00 0.00 H new ATOM 0 HG22 ILE A1522 6.164 7.078 -11.456 1.00 0.00 H new ATOM 0 HG23 ILE A1522 6.449 6.271 -13.016 1.00 0.00 H new ATOM 0 HD11 ILE A1522 10.306 7.521 -14.252 1.00 0.00 H new ATOM 0 HD12 ILE A1522 9.945 8.468 -12.789 1.00 0.00 H new ATOM 0 HD13 ILE A1522 9.488 6.751 -12.872 1.00 0.00 H new ATOM 1321 N LEU A1523 5.048 10.119 -11.552 1.00 0.00 N ATOM 1322 CA LEU A1523 4.117 10.355 -10.462 1.00 0.00 C ATOM 1323 C LEU A1523 2.681 10.379 -10.970 1.00 0.00 C ATOM 1324 O LEU A1523 1.779 9.820 -10.348 1.00 0.00 O ATOM 1325 CB LEU A1523 4.458 11.680 -9.792 1.00 0.00 C ATOM 1326 CG LEU A1523 5.617 11.472 -8.814 1.00 0.00 C ATOM 1327 CD1 LEU A1523 5.171 10.621 -7.601 1.00 0.00 C ATOM 1328 CD2 LEU A1523 6.793 10.790 -9.531 1.00 0.00 C ATOM 0 H LEU A1523 5.785 10.818 -11.642 1.00 0.00 H new ATOM 0 HA LEU A1523 4.204 9.544 -9.739 1.00 0.00 H new ATOM 0 HB2 LEU A1523 4.731 12.421 -10.544 1.00 0.00 H new ATOM 0 HB3 LEU A1523 3.587 12.068 -9.264 1.00 0.00 H new ATOM 0 HG LEU A1523 5.936 12.448 -8.448 1.00 0.00 H new ATOM 0 HD11 LEU A1523 6.012 10.488 -6.921 1.00 0.00 H new ATOM 0 HD12 LEU A1523 4.360 11.128 -7.079 1.00 0.00 H new ATOM 0 HD13 LEU A1523 4.826 9.647 -7.947 1.00 0.00 H new ATOM 0 HD21 LEU A1523 7.613 10.646 -8.828 1.00 0.00 H new ATOM 0 HD22 LEU A1523 6.472 9.823 -9.917 1.00 0.00 H new ATOM 0 HD23 LEU A1523 7.129 11.417 -10.357 1.00 0.00 H new ATOM 1340 N GLN A1524 2.479 11.030 -12.106 1.00 0.00 N ATOM 1341 CA GLN A1524 1.149 11.126 -12.698 1.00 0.00 C ATOM 1342 C GLN A1524 0.646 9.747 -13.108 1.00 0.00 C ATOM 1343 O GLN A1524 -0.517 9.585 -13.473 1.00 0.00 O ATOM 1344 CB GLN A1524 1.191 12.044 -13.924 1.00 0.00 C ATOM 1345 CG GLN A1524 2.391 11.674 -14.800 1.00 0.00 C ATOM 1346 CD GLN A1524 2.313 12.415 -16.130 1.00 0.00 C ATOM 1347 OE1 GLN A1524 2.452 13.637 -16.168 1.00 0.00 O ATOM 1348 NE2 GLN A1524 2.100 11.745 -17.230 1.00 0.00 N ATOM 0 H GLN A1524 3.214 11.498 -12.636 1.00 0.00 H new ATOM 0 HA GLN A1524 0.468 11.542 -11.956 1.00 0.00 H new ATOM 0 HB2 GLN A1524 0.267 11.948 -14.495 1.00 0.00 H new ATOM 0 HB3 GLN A1524 1.264 13.085 -13.609 1.00 0.00 H new ATOM 0 HG2 GLN A1524 3.319 11.928 -14.287 1.00 0.00 H new ATOM 0 HG3 GLN A1524 2.407 10.598 -14.974 1.00 0.00 H new ATOM 0 HE21 GLN A1524 1.985 10.732 -17.196 1.00 0.00 H new ATOM 0 HE22 GLN A1524 2.049 12.234 -18.123 1.00 0.00 H new ATOM 1357 N GLN A1525 1.530 8.754 -13.034 1.00 0.00 N ATOM 1358 CA GLN A1525 1.170 7.379 -13.386 1.00 0.00 C ATOM 1359 C GLN A1525 1.066 6.507 -12.142 1.00 0.00 C ATOM 1360 O GLN A1525 0.687 5.339 -12.224 1.00 0.00 O ATOM 1361 CB GLN A1525 2.204 6.793 -14.351 1.00 0.00 C ATOM 1362 CG GLN A1525 1.995 7.390 -15.744 1.00 0.00 C ATOM 1363 CD GLN A1525 3.226 7.140 -16.604 1.00 0.00 C ATOM 1364 OE1 GLN A1525 3.525 7.925 -17.504 1.00 0.00 O ATOM 1365 NE2 GLN A1525 3.962 6.088 -16.378 1.00 0.00 N ATOM 0 H GLN A1525 2.498 8.873 -12.735 1.00 0.00 H new ATOM 0 HA GLN A1525 0.195 7.398 -13.874 1.00 0.00 H new ATOM 0 HB2 GLN A1525 3.212 7.011 -13.998 1.00 0.00 H new ATOM 0 HB3 GLN A1525 2.107 5.708 -14.390 1.00 0.00 H new ATOM 0 HG2 GLN A1525 1.117 6.945 -16.212 1.00 0.00 H new ATOM 0 HG3 GLN A1525 1.806 8.461 -15.666 1.00 0.00 H new ATOM 0 HE21 GLN A1525 3.710 5.440 -15.631 1.00 0.00 H new ATOM 0 HE22 GLN A1525 4.790 5.913 -16.948 1.00 0.00 H new ATOM 1374 N ILE A1526 1.411 7.075 -10.990 1.00 0.00 N ATOM 1375 CA ILE A1526 1.355 6.333 -9.732 1.00 0.00 C ATOM 1376 C ILE A1526 0.134 6.756 -8.918 1.00 0.00 C ATOM 1377 O ILE A1526 -0.627 5.914 -8.452 1.00 0.00 O ATOM 1378 CB ILE A1526 2.624 6.600 -8.915 1.00 0.00 C ATOM 1379 CG1 ILE A1526 3.826 5.972 -9.626 1.00 0.00 C ATOM 1380 CG2 ILE A1526 2.480 5.979 -7.520 1.00 0.00 C ATOM 1381 CD1 ILE A1526 5.119 6.446 -8.960 1.00 0.00 C ATOM 0 H ILE A1526 1.730 8.040 -10.900 1.00 0.00 H new ATOM 0 HA ILE A1526 1.281 5.270 -9.960 1.00 0.00 H new ATOM 0 HB ILE A1526 2.773 7.676 -8.819 1.00 0.00 H new ATOM 0 HG12 ILE A1526 3.760 4.885 -9.583 1.00 0.00 H new ATOM 0 HG13 ILE A1526 3.824 6.250 -10.680 1.00 0.00 H new ATOM 0 HG21 ILE A1526 3.384 6.170 -6.941 1.00 0.00 H new ATOM 0 HG22 ILE A1526 1.623 6.421 -7.012 1.00 0.00 H new ATOM 0 HG23 ILE A1526 2.331 4.903 -7.614 1.00 0.00 H new ATOM 0 HD11 ILE A1526 5.974 5.999 -9.466 1.00 0.00 H new ATOM 0 HD12 ILE A1526 5.185 7.532 -9.026 1.00 0.00 H new ATOM 0 HD13 ILE A1526 5.120 6.146 -7.912 1.00 0.00 H new ATOM 1393 N VAL A1527 -0.052 8.061 -8.752 1.00 0.00 N ATOM 1394 CA VAL A1527 -1.189 8.565 -7.984 1.00 0.00 C ATOM 1395 C VAL A1527 -2.506 8.087 -8.587 1.00 0.00 C ATOM 1396 O VAL A1527 -3.387 7.607 -7.877 1.00 0.00 O ATOM 1397 CB VAL A1527 -1.161 10.097 -7.959 1.00 0.00 C ATOM 1398 CG1 VAL A1527 -2.321 10.632 -7.099 1.00 0.00 C ATOM 1399 CG2 VAL A1527 0.174 10.563 -7.367 1.00 0.00 C ATOM 0 H VAL A1527 0.560 8.783 -9.133 1.00 0.00 H new ATOM 0 HA VAL A1527 -1.113 8.181 -6.967 1.00 0.00 H new ATOM 0 HB VAL A1527 -1.270 10.478 -8.974 1.00 0.00 H new ATOM 0 HG11 VAL A1527 -2.293 11.722 -7.087 1.00 0.00 H new ATOM 0 HG12 VAL A1527 -3.270 10.298 -7.519 1.00 0.00 H new ATOM 0 HG13 VAL A1527 -2.223 10.256 -6.081 1.00 0.00 H new ATOM 0 HG21 VAL A1527 0.202 11.652 -7.346 1.00 0.00 H new ATOM 0 HG22 VAL A1527 0.277 10.177 -6.353 1.00 0.00 H new ATOM 0 HG23 VAL A1527 0.994 10.191 -7.981 1.00 0.00 H new ATOM 1409 N ASN A1528 -2.634 8.222 -9.901 1.00 0.00 N ATOM 1410 CA ASN A1528 -3.853 7.800 -10.580 1.00 0.00 C ATOM 1411 C ASN A1528 -4.043 6.291 -10.449 1.00 0.00 C ATOM 1412 O ASN A1528 -5.164 5.796 -10.290 1.00 0.00 O ATOM 1413 CB ASN A1528 -3.783 8.190 -12.058 1.00 0.00 C ATOM 1414 CG ASN A1528 -3.491 9.680 -12.191 1.00 0.00 C ATOM 1415 OD1 ASN A1528 -2.921 10.287 -11.284 1.00 0.00 O ATOM 1416 ND2 ASN A1528 -3.847 10.313 -13.277 1.00 0.00 N ATOM 0 H ASN A1528 -1.918 8.615 -10.512 1.00 0.00 H new ATOM 0 HA ASN A1528 -4.703 8.299 -10.115 1.00 0.00 H new ATOM 0 HB2 ASN A1528 -3.006 7.613 -12.558 1.00 0.00 H new ATOM 0 HB3 ASN A1528 -4.725 7.950 -12.551 1.00 0.00 H new ATOM 0 HD21 ASN A1528 -3.653 11.310 -13.373 1.00 0.00 H new ATOM 0 HD22 ASN A1528 -4.319 9.811 -14.029 1.00 0.00 H new ATOM 1423 N LEU A1529 -2.940 5.561 -10.522 1.00 0.00 N ATOM 1424 CA LEU A1529 -2.997 4.114 -10.416 1.00 0.00 C ATOM 1425 C LEU A1529 -3.649 3.696 -9.106 1.00 0.00 C ATOM 1426 O LEU A1529 -4.545 2.852 -9.091 1.00 0.00 O ATOM 1427 CB LEU A1529 -1.585 3.528 -10.494 1.00 0.00 C ATOM 1428 CG LEU A1529 -1.659 2.016 -10.797 1.00 0.00 C ATOM 1429 CD1 LEU A1529 -1.704 1.789 -12.314 1.00 0.00 C ATOM 1430 CD2 LEU A1529 -0.425 1.312 -10.220 1.00 0.00 C ATOM 0 H LEU A1529 -2.004 5.944 -10.653 1.00 0.00 H new ATOM 0 HA LEU A1529 -3.596 3.733 -11.243 1.00 0.00 H new ATOM 0 HB2 LEU A1529 -1.014 4.036 -11.271 1.00 0.00 H new ATOM 0 HB3 LEU A1529 -1.061 3.694 -9.553 1.00 0.00 H new ATOM 0 HG LEU A1529 -2.561 1.608 -10.341 1.00 0.00 H new ATOM 0 HD11 LEU A1529 -1.756 0.720 -12.521 1.00 0.00 H new ATOM 0 HD12 LEU A1529 -2.583 2.282 -12.730 1.00 0.00 H new ATOM 0 HD13 LEU A1529 -0.805 2.203 -12.771 1.00 0.00 H new ATOM 0 HD21 LEU A1529 -0.481 0.245 -10.436 1.00 0.00 H new ATOM 0 HD22 LEU A1529 0.476 1.727 -10.672 1.00 0.00 H new ATOM 0 HD23 LEU A1529 -0.391 1.463 -9.141 1.00 0.00 H new ATOM 1442 N ILE A1530 -3.196 4.290 -8.011 1.00 0.00 N ATOM 1443 CA ILE A1530 -3.748 3.964 -6.701 1.00 0.00 C ATOM 1444 C ILE A1530 -5.191 4.461 -6.604 1.00 0.00 C ATOM 1445 O ILE A1530 -6.009 3.884 -5.895 1.00 0.00 O ATOM 1446 CB ILE A1530 -2.878 4.606 -5.593 1.00 0.00 C ATOM 1447 CG1 ILE A1530 -1.747 3.645 -5.194 1.00 0.00 C ATOM 1448 CG2 ILE A1530 -3.720 4.918 -4.350 1.00 0.00 C ATOM 1449 CD1 ILE A1530 -0.868 3.348 -6.407 1.00 0.00 C ATOM 0 H ILE A1530 -2.456 4.992 -8.001 1.00 0.00 H new ATOM 0 HA ILE A1530 -3.744 2.882 -6.567 1.00 0.00 H new ATOM 0 HB ILE A1530 -2.462 5.534 -5.986 1.00 0.00 H new ATOM 0 HG12 ILE A1530 -1.147 4.086 -4.398 1.00 0.00 H new ATOM 0 HG13 ILE A1530 -2.166 2.718 -4.802 1.00 0.00 H new ATOM 0 HG21 ILE A1530 -3.087 5.368 -3.585 1.00 0.00 H new ATOM 0 HG22 ILE A1530 -4.518 5.612 -4.616 1.00 0.00 H new ATOM 0 HG23 ILE A1530 -4.155 3.996 -3.964 1.00 0.00 H new ATOM 0 HD11 ILE A1530 -0.068 2.666 -6.118 1.00 0.00 H new ATOM 0 HD12 ILE A1530 -1.471 2.889 -7.190 1.00 0.00 H new ATOM 0 HD13 ILE A1530 -0.436 4.277 -6.780 1.00 0.00 H new ATOM 1461 N GLU A1531 -5.489 5.538 -7.307 1.00 0.00 N ATOM 1462 CA GLU A1531 -6.831 6.097 -7.273 1.00 0.00 C ATOM 1463 C GLU A1531 -7.857 5.042 -7.651 1.00 0.00 C ATOM 1464 O GLU A1531 -8.964 5.015 -7.109 1.00 0.00 O ATOM 1465 CB GLU A1531 -6.928 7.277 -8.233 1.00 0.00 C ATOM 1466 CG GLU A1531 -8.235 8.031 -7.983 1.00 0.00 C ATOM 1467 CD GLU A1531 -8.342 9.209 -8.943 1.00 0.00 C ATOM 1468 OE1 GLU A1531 -8.478 8.970 -10.132 1.00 0.00 O ATOM 1469 OE2 GLU A1531 -8.285 10.335 -8.475 1.00 0.00 O ATOM 0 H GLU A1531 -4.830 6.039 -7.902 1.00 0.00 H new ATOM 0 HA GLU A1531 -7.038 6.439 -6.259 1.00 0.00 H new ATOM 0 HB2 GLU A1531 -6.078 7.945 -8.093 1.00 0.00 H new ATOM 0 HB3 GLU A1531 -6.890 6.925 -9.264 1.00 0.00 H new ATOM 0 HG2 GLU A1531 -9.084 7.361 -8.119 1.00 0.00 H new ATOM 0 HG3 GLU A1531 -8.270 8.385 -6.953 1.00 0.00 H new ATOM 1476 N GLU A1532 -7.486 4.170 -8.581 1.00 0.00 N ATOM 1477 CA GLU A1532 -8.393 3.113 -9.020 1.00 0.00 C ATOM 1478 C GLU A1532 -8.667 2.126 -7.887 1.00 0.00 C ATOM 1479 O GLU A1532 -9.758 1.562 -7.791 1.00 0.00 O ATOM 1480 CB GLU A1532 -7.783 2.363 -10.209 1.00 0.00 C ATOM 1481 CG GLU A1532 -8.791 1.347 -10.762 1.00 0.00 C ATOM 1482 CD GLU A1532 -10.002 2.073 -11.334 1.00 0.00 C ATOM 1483 OE1 GLU A1532 -9.847 3.213 -11.737 1.00 0.00 O ATOM 1484 OE2 GLU A1532 -11.068 1.479 -11.358 1.00 0.00 O ATOM 0 H GLU A1532 -6.576 4.171 -9.041 1.00 0.00 H new ATOM 0 HA GLU A1532 -9.334 3.575 -9.319 1.00 0.00 H new ATOM 0 HB2 GLU A1532 -7.501 3.070 -10.989 1.00 0.00 H new ATOM 0 HB3 GLU A1532 -6.872 1.852 -9.898 1.00 0.00 H new ATOM 0 HG2 GLU A1532 -8.321 0.741 -11.536 1.00 0.00 H new ATOM 0 HG3 GLU A1532 -9.105 0.666 -9.971 1.00 0.00 H new ATOM 1491 N THR A1533 -7.666 1.911 -7.041 1.00 0.00 N ATOM 1492 CA THR A1533 -7.803 0.979 -5.928 1.00 0.00 C ATOM 1493 C THR A1533 -8.975 1.375 -5.036 1.00 0.00 C ATOM 1494 O THR A1533 -10.129 1.355 -5.465 1.00 0.00 O ATOM 1495 CB THR A1533 -6.512 0.939 -5.101 1.00 0.00 C ATOM 1496 OG1 THR A1533 -6.353 2.171 -4.411 1.00 0.00 O ATOM 1497 CG2 THR A1533 -5.311 0.693 -6.022 1.00 0.00 C ATOM 0 H THR A1533 -6.756 2.367 -7.104 1.00 0.00 H new ATOM 0 HA THR A1533 -7.993 -0.013 -6.338 1.00 0.00 H new ATOM 0 HB THR A1533 -6.571 0.127 -4.376 1.00 0.00 H new ATOM 0 HG1 THR A1533 -5.873 2.806 -4.982 1.00 0.00 H new ATOM 0 HG21 THR A1533 -4.397 0.666 -5.429 1.00 0.00 H new ATOM 0 HG22 THR A1533 -5.437 -0.259 -6.538 1.00 0.00 H new ATOM 0 HG23 THR A1533 -5.244 1.497 -6.755 1.00 0.00 H new ATOM 1505 N GLY A1534 -8.674 1.738 -3.796 1.00 0.00 N ATOM 1506 CA GLY A1534 -9.711 2.141 -2.858 1.00 0.00 C ATOM 1507 C GLY A1534 -9.183 2.135 -1.429 1.00 0.00 C ATOM 1508 O GLY A1534 -9.932 2.381 -0.483 1.00 0.00 O ATOM 0 H GLY A1534 -7.727 1.761 -3.419 1.00 0.00 H new ATOM 0 HA2 GLY A1534 -10.070 3.138 -3.113 1.00 0.00 H new ATOM 0 HA3 GLY A1534 -10.562 1.465 -2.938 1.00 0.00 H new ATOM 1512 N HIS A1535 -7.888 1.851 -1.275 1.00 0.00 N ATOM 1513 CA HIS A1535 -7.262 1.814 0.051 1.00 0.00 C ATOM 1514 C HIS A1535 -6.123 2.824 0.140 1.00 0.00 C ATOM 1515 O HIS A1535 -4.972 2.459 0.387 1.00 0.00 O ATOM 1516 CB HIS A1535 -6.716 0.412 0.326 1.00 0.00 C ATOM 1517 CG HIS A1535 -7.767 -0.610 -0.009 1.00 0.00 C ATOM 1518 ND1 HIS A1535 -8.685 -1.062 0.927 1.00 0.00 N ATOM 1519 CD2 HIS A1535 -8.057 -1.280 -1.173 1.00 0.00 C ATOM 1520 CE1 HIS A1535 -9.476 -1.963 0.318 1.00 0.00 C ATOM 1521 NE2 HIS A1535 -9.138 -2.133 -0.964 1.00 0.00 N ATOM 0 H HIS A1535 -7.254 1.644 -2.047 1.00 0.00 H new ATOM 0 HA HIS A1535 -8.018 2.070 0.794 1.00 0.00 H new ATOM 0 HB2 HIS A1535 -5.820 0.236 -0.269 1.00 0.00 H new ATOM 0 HB3 HIS A1535 -6.426 0.322 1.373 1.00 0.00 H new ATOM 0 HD2 HIS A1535 -7.528 -1.163 -2.107 1.00 0.00 H new ATOM 0 HE1 HIS A1535 -10.286 -2.486 0.805 1.00 0.00 H new ATOM 0 HE2 HIS A1535 -9.577 -2.754 -1.643 1.00 0.00 H new ATOM 1530 N PHE A1536 -6.450 4.097 -0.067 1.00 0.00 N ATOM 1531 CA PHE A1536 -5.455 5.165 -0.017 1.00 0.00 C ATOM 1532 C PHE A1536 -6.064 6.421 0.579 1.00 0.00 C ATOM 1533 O PHE A1536 -7.169 6.821 0.212 1.00 0.00 O ATOM 1534 CB PHE A1536 -4.933 5.459 -1.423 1.00 0.00 C ATOM 1535 CG PHE A1536 -6.032 6.069 -2.269 1.00 0.00 C ATOM 1536 CD1 PHE A1536 -7.168 5.316 -2.596 1.00 0.00 C ATOM 1537 CD2 PHE A1536 -5.914 7.389 -2.728 1.00 0.00 C ATOM 1538 CE1 PHE A1536 -8.180 5.881 -3.378 1.00 0.00 C ATOM 1539 CE2 PHE A1536 -6.925 7.953 -3.513 1.00 0.00 C ATOM 1540 CZ PHE A1536 -8.057 7.197 -3.840 1.00 0.00 C ATOM 0 H PHE A1536 -7.398 4.415 -0.271 1.00 0.00 H new ATOM 0 HA PHE A1536 -4.625 4.842 0.612 1.00 0.00 H new ATOM 0 HB2 PHE A1536 -4.084 6.141 -1.369 1.00 0.00 H new ATOM 0 HB3 PHE A1536 -4.575 4.540 -1.886 1.00 0.00 H new ATOM 0 HD1 PHE A1536 -7.262 4.299 -2.244 1.00 0.00 H new ATOM 0 HD2 PHE A1536 -5.040 7.971 -2.475 1.00 0.00 H new ATOM 0 HE1 PHE A1536 -9.057 5.302 -3.626 1.00 0.00 H new ATOM 0 HE2 PHE A1536 -6.833 8.969 -3.866 1.00 0.00 H new ATOM 0 HZ PHE A1536 -8.837 7.630 -4.450 1.00 0.00 H new ATOM 1550 N HIS A1537 -5.341 7.042 1.507 1.00 0.00 N ATOM 1551 CA HIS A1537 -5.827 8.254 2.160 1.00 0.00 C ATOM 1552 C HIS A1537 -5.331 9.478 1.416 1.00 0.00 C ATOM 1553 O HIS A1537 -4.145 9.573 1.076 1.00 0.00 O ATOM 1554 CB HIS A1537 -5.327 8.303 3.607 1.00 0.00 C ATOM 1555 CG HIS A1537 -6.153 7.380 4.461 1.00 0.00 C ATOM 1556 ND1 HIS A1537 -5.756 6.084 4.744 1.00 0.00 N ATOM 1557 CD2 HIS A1537 -7.355 7.554 5.098 1.00 0.00 C ATOM 1558 CE1 HIS A1537 -6.706 5.531 5.521 1.00 0.00 C ATOM 1559 NE2 HIS A1537 -7.703 6.386 5.767 1.00 0.00 N ATOM 0 H HIS A1537 -4.423 6.729 1.822 1.00 0.00 H new ATOM 0 HA HIS A1537 -6.917 8.244 2.153 1.00 0.00 H new ATOM 0 HB2 HIS A1537 -4.278 8.011 3.649 1.00 0.00 H new ATOM 0 HB3 HIS A1537 -5.390 9.322 3.989 1.00 0.00 H new ATOM 0 HD2 HIS A1537 -7.942 8.460 5.082 1.00 0.00 H new ATOM 0 HE1 HIS A1537 -6.667 4.520 5.899 1.00 0.00 H new ATOM 0 HE2 HIS A1537 -8.540 6.218 6.326 1.00 0.00 H new ATOM 1568 N ILE A1538 -6.250 10.414 1.159 1.00 0.00 N ATOM 1569 CA ILE A1538 -5.910 11.640 0.438 1.00 0.00 C ATOM 1570 C ILE A1538 -5.964 12.854 1.356 1.00 0.00 C ATOM 1571 O ILE A1538 -6.818 12.941 2.240 1.00 0.00 O ATOM 1572 CB ILE A1538 -6.888 11.844 -0.732 1.00 0.00 C ATOM 1573 CG1 ILE A1538 -6.645 10.763 -1.807 1.00 0.00 C ATOM 1574 CG2 ILE A1538 -6.692 13.244 -1.342 1.00 0.00 C ATOM 1575 CD1 ILE A1538 -5.501 11.179 -2.750 1.00 0.00 C ATOM 0 H ILE A1538 -7.229 10.345 1.438 1.00 0.00 H new ATOM 0 HA ILE A1538 -4.893 11.537 0.060 1.00 0.00 H new ATOM 0 HB ILE A1538 -7.910 11.759 -0.363 1.00 0.00 H new ATOM 0 HG12 ILE A1538 -6.401 9.815 -1.328 1.00 0.00 H new ATOM 0 HG13 ILE A1538 -7.557 10.604 -2.382 1.00 0.00 H new ATOM 0 HG21 ILE A1538 -7.388 13.381 -2.170 1.00 0.00 H new ATOM 0 HG22 ILE A1538 -6.879 14.002 -0.581 1.00 0.00 H new ATOM 0 HG23 ILE A1538 -5.670 13.342 -1.707 1.00 0.00 H new ATOM 0 HD11 ILE A1538 -5.347 10.403 -3.500 1.00 0.00 H new ATOM 0 HD12 ILE A1538 -5.760 12.115 -3.245 1.00 0.00 H new ATOM 0 HD13 ILE A1538 -4.586 11.314 -2.174 1.00 0.00 H new ATOM 1587 N THR A1539 -5.061 13.799 1.127 1.00 0.00 N ATOM 1588 CA THR A1539 -5.031 15.016 1.923 1.00 0.00 C ATOM 1589 C THR A1539 -4.450 16.159 1.097 1.00 0.00 C ATOM 1590 O THR A1539 -3.502 15.969 0.331 1.00 0.00 O ATOM 1591 CB THR A1539 -4.201 14.796 3.204 1.00 0.00 C ATOM 1592 OG1 THR A1539 -3.965 13.405 3.376 1.00 0.00 O ATOM 1593 CG2 THR A1539 -4.956 15.337 4.423 1.00 0.00 C ATOM 0 H THR A1539 -4.345 13.746 0.402 1.00 0.00 H new ATOM 0 HA THR A1539 -6.048 15.276 2.215 1.00 0.00 H new ATOM 0 HB THR A1539 -3.253 15.326 3.110 1.00 0.00 H new ATOM 0 HG1 THR A1539 -3.211 13.129 2.814 1.00 0.00 H new ATOM 0 HG21 THR A1539 -4.360 15.176 5.321 1.00 0.00 H new ATOM 0 HG22 THR A1539 -5.137 16.404 4.294 1.00 0.00 H new ATOM 0 HG23 THR A1539 -5.909 14.816 4.522 1.00 0.00 H new ATOM 1601 N ASN A1540 -5.020 17.343 1.260 1.00 0.00 N ATOM 1602 CA ASN A1540 -4.556 18.508 0.525 1.00 0.00 C ATOM 1603 C ASN A1540 -3.171 18.919 0.987 1.00 0.00 C ATOM 1604 O ASN A1540 -2.631 19.926 0.529 1.00 0.00 O ATOM 1605 CB ASN A1540 -5.526 19.675 0.726 1.00 0.00 C ATOM 1606 CG ASN A1540 -6.914 19.285 0.236 1.00 0.00 C ATOM 1607 OD1 ASN A1540 -7.860 20.063 0.365 1.00 0.00 O ATOM 1608 ND2 ASN A1540 -7.093 18.120 -0.325 1.00 0.00 N ATOM 0 H ASN A1540 -5.801 17.522 1.892 1.00 0.00 H new ATOM 0 HA ASN A1540 -4.511 18.248 -0.532 1.00 0.00 H new ATOM 0 HB2 ASN A1540 -5.566 19.948 1.780 1.00 0.00 H new ATOM 0 HB3 ASN A1540 -5.172 20.551 0.183 1.00 0.00 H new ATOM 0 HD21 ASN A1540 -8.019 17.851 -0.658 1.00 0.00 H new ATOM 0 HD22 ASN A1540 -6.307 17.478 -0.430 1.00 0.00 H new ATOM 1615 N THR A1541 -2.581 18.142 1.898 1.00 0.00 N ATOM 1616 CA THR A1541 -1.246 18.442 2.409 1.00 0.00 C ATOM 1617 C THR A1541 -0.381 17.179 2.401 1.00 0.00 C ATOM 1618 O THR A1541 0.833 17.249 2.597 1.00 0.00 O ATOM 1619 CB THR A1541 -1.351 18.972 3.842 1.00 0.00 C ATOM 1620 OG1 THR A1541 -1.690 17.905 4.717 1.00 0.00 O ATOM 1621 CG2 THR A1541 -2.428 20.055 3.909 1.00 0.00 C ATOM 0 H THR A1541 -3.006 17.304 2.294 1.00 0.00 H new ATOM 0 HA THR A1541 -0.786 19.196 1.770 1.00 0.00 H new ATOM 0 HB THR A1541 -0.394 19.397 4.144 1.00 0.00 H new ATOM 0 HG1 THR A1541 -1.756 18.243 5.635 1.00 0.00 H new ATOM 0 HG21 THR A1541 -2.502 20.432 4.929 1.00 0.00 H new ATOM 0 HG22 THR A1541 -2.164 20.873 3.238 1.00 0.00 H new ATOM 0 HG23 THR A1541 -3.387 19.634 3.607 1.00 0.00 H new ATOM 1629 N THR A1542 -1.013 16.025 2.175 1.00 0.00 N ATOM 1630 CA THR A1542 -0.290 14.759 2.147 1.00 0.00 C ATOM 1631 C THR A1542 -1.180 13.643 1.604 1.00 0.00 C ATOM 1632 O THR A1542 -2.410 13.754 1.593 1.00 0.00 O ATOM 1633 CB THR A1542 0.175 14.398 3.560 1.00 0.00 C ATOM 1634 OG1 THR A1542 0.736 13.094 3.550 1.00 0.00 O ATOM 1635 CG2 THR A1542 -1.015 14.438 4.520 1.00 0.00 C ATOM 0 H THR A1542 -2.016 15.944 2.010 1.00 0.00 H new ATOM 0 HA THR A1542 0.575 14.869 1.492 1.00 0.00 H new ATOM 0 HB THR A1542 0.926 15.116 3.891 1.00 0.00 H new ATOM 0 HG1 THR A1542 1.036 12.860 4.453 1.00 0.00 H new ATOM 0 HG21 THR A1542 -0.681 14.181 5.525 1.00 0.00 H new ATOM 0 HG22 THR A1542 -1.444 15.440 4.526 1.00 0.00 H new ATOM 0 HG23 THR A1542 -1.770 13.722 4.194 1.00 0.00 H new ATOM 1643 N PHE A1543 -0.554 12.566 1.145 1.00 0.00 N ATOM 1644 CA PHE A1543 -1.294 11.436 0.607 1.00 0.00 C ATOM 1645 C PHE A1543 -0.409 10.190 0.633 1.00 0.00 C ATOM 1646 O PHE A1543 0.722 10.203 0.127 1.00 0.00 O ATOM 1647 CB PHE A1543 -1.769 11.747 -0.834 1.00 0.00 C ATOM 1648 CG PHE A1543 -1.484 10.573 -1.744 1.00 0.00 C ATOM 1649 CD1 PHE A1543 -2.394 9.516 -1.838 1.00 0.00 C ATOM 1650 CD2 PHE A1543 -0.287 10.533 -2.458 1.00 0.00 C ATOM 1651 CE1 PHE A1543 -2.102 8.420 -2.657 1.00 0.00 C ATOM 1652 CE2 PHE A1543 0.002 9.443 -3.280 1.00 0.00 C ATOM 1653 CZ PHE A1543 -0.905 8.385 -3.379 1.00 0.00 C ATOM 0 H PHE A1543 0.460 12.453 1.135 1.00 0.00 H new ATOM 0 HA PHE A1543 -2.176 11.252 1.220 1.00 0.00 H new ATOM 0 HB2 PHE A1543 -2.837 11.965 -0.833 1.00 0.00 H new ATOM 0 HB3 PHE A1543 -1.262 12.637 -1.207 1.00 0.00 H new ATOM 0 HD1 PHE A1543 -3.319 9.545 -1.281 1.00 0.00 H new ATOM 0 HD2 PHE A1543 0.418 11.347 -2.375 1.00 0.00 H new ATOM 0 HE1 PHE A1543 -2.801 7.601 -2.732 1.00 0.00 H new ATOM 0 HE2 PHE A1543 0.926 9.417 -3.839 1.00 0.00 H new ATOM 0 HZ PHE A1543 -0.682 7.540 -4.013 1.00 0.00 H new ATOM 1663 N ASP A1544 -0.937 9.116 1.215 1.00 0.00 N ATOM 1664 CA ASP A1544 -0.202 7.855 1.303 1.00 0.00 C ATOM 1665 C ASP A1544 -1.109 6.670 0.980 1.00 0.00 C ATOM 1666 O ASP A1544 -2.250 6.839 0.538 1.00 0.00 O ATOM 1667 CB ASP A1544 0.406 7.699 2.689 1.00 0.00 C ATOM 1668 CG ASP A1544 -0.645 8.010 3.742 1.00 0.00 C ATOM 1669 OD1 ASP A1544 -1.509 7.177 3.951 1.00 0.00 O ATOM 1670 OD2 ASP A1544 -0.575 9.084 4.317 1.00 0.00 O ATOM 0 H ASP A1544 -1.868 9.092 1.632 1.00 0.00 H new ATOM 0 HA ASP A1544 0.601 7.874 0.566 1.00 0.00 H new ATOM 0 HB2 ASP A1544 0.780 6.684 2.822 1.00 0.00 H new ATOM 0 HB3 ASP A1544 1.258 8.369 2.801 1.00 0.00 H new ATOM 1675 N PHE A1545 -0.606 5.472 1.246 1.00 0.00 N ATOM 1676 CA PHE A1545 -1.383 4.262 1.018 1.00 0.00 C ATOM 1677 C PHE A1545 -0.680 3.059 1.630 1.00 0.00 C ATOM 1678 O PHE A1545 0.489 3.141 2.012 1.00 0.00 O ATOM 1679 CB PHE A1545 -1.586 4.049 -0.478 1.00 0.00 C ATOM 1680 CG PHE A1545 -0.287 4.303 -1.198 1.00 0.00 C ATOM 1681 CD1 PHE A1545 0.702 3.320 -1.209 1.00 0.00 C ATOM 1682 CD2 PHE A1545 -0.071 5.519 -1.852 1.00 0.00 C ATOM 1683 CE1 PHE A1545 1.909 3.548 -1.875 1.00 0.00 C ATOM 1684 CE2 PHE A1545 1.136 5.750 -2.518 1.00 0.00 C ATOM 1685 CZ PHE A1545 2.128 4.764 -2.530 1.00 0.00 C ATOM 0 H PHE A1545 0.330 5.313 1.617 1.00 0.00 H new ATOM 0 HA PHE A1545 -2.357 4.374 1.495 1.00 0.00 H new ATOM 0 HB2 PHE A1545 -1.928 3.032 -0.669 1.00 0.00 H new ATOM 0 HB3 PHE A1545 -2.359 4.721 -0.851 1.00 0.00 H new ATOM 0 HD1 PHE A1545 0.535 2.381 -0.702 1.00 0.00 H new ATOM 0 HD2 PHE A1545 -0.837 6.280 -1.843 1.00 0.00 H new ATOM 0 HE1 PHE A1545 2.673 2.785 -1.884 1.00 0.00 H new ATOM 0 HE2 PHE A1545 1.303 6.690 -3.023 1.00 0.00 H new ATOM 0 HZ PHE A1545 3.061 4.941 -3.044 1.00 0.00 H new ATOM 1695 N ASP A1546 -1.400 1.941 1.729 1.00 0.00 N ATOM 1696 CA ASP A1546 -0.841 0.716 2.309 1.00 0.00 C ATOM 1697 C ASP A1546 -0.755 -0.392 1.263 1.00 0.00 C ATOM 1698 O ASP A1546 -1.775 -0.917 0.816 1.00 0.00 O ATOM 1699 CB ASP A1546 -1.714 0.243 3.471 1.00 0.00 C ATOM 1700 CG ASP A1546 -3.180 0.230 3.052 1.00 0.00 C ATOM 1701 OD1 ASP A1546 -3.784 1.289 3.045 1.00 0.00 O ATOM 1702 OD2 ASP A1546 -3.676 -0.842 2.744 1.00 0.00 O ATOM 0 H ASP A1546 -2.367 1.857 1.417 1.00 0.00 H new ATOM 0 HA ASP A1546 0.163 0.940 2.668 1.00 0.00 H new ATOM 0 HB2 ASP A1546 -1.408 -0.755 3.783 1.00 0.00 H new ATOM 0 HB3 ASP A1546 -1.579 0.901 4.329 1.00 0.00 H new ATOM 1707 N LEU A1547 0.463 -0.738 0.879 1.00 0.00 N ATOM 1708 CA LEU A1547 0.678 -1.780 -0.121 1.00 0.00 C ATOM 1709 C LEU A1547 0.506 -3.153 0.515 1.00 0.00 C ATOM 1710 O LEU A1547 0.577 -4.177 -0.164 1.00 0.00 O ATOM 1711 CB LEU A1547 2.075 -1.658 -0.729 1.00 0.00 C ATOM 1712 CG LEU A1547 2.325 -0.216 -1.227 1.00 0.00 C ATOM 1713 CD1 LEU A1547 3.831 0.106 -1.188 1.00 0.00 C ATOM 1714 CD2 LEU A1547 1.792 -0.072 -2.662 1.00 0.00 C ATOM 0 H LEU A1547 1.318 -0.316 1.241 1.00 0.00 H new ATOM 0 HA LEU A1547 -0.059 -1.658 -0.915 1.00 0.00 H new ATOM 0 HB2 LEU A1547 2.826 -1.928 0.014 1.00 0.00 H new ATOM 0 HB3 LEU A1547 2.180 -2.358 -1.558 1.00 0.00 H new ATOM 0 HG LEU A1547 1.803 0.485 -0.575 1.00 0.00 H new ATOM 0 HD11 LEU A1547 3.995 1.124 -1.541 1.00 0.00 H new ATOM 0 HD12 LEU A1547 4.197 0.013 -0.165 1.00 0.00 H new ATOM 0 HD13 LEU A1547 4.369 -0.591 -1.830 1.00 0.00 H new ATOM 0 HD21 LEU A1547 1.967 0.944 -3.015 1.00 0.00 H new ATOM 0 HD22 LEU A1547 2.308 -0.777 -3.314 1.00 0.00 H new ATOM 0 HD23 LEU A1547 0.722 -0.281 -2.676 1.00 0.00 H new ATOM 1726 N CYS A1548 0.278 -3.170 1.822 1.00 0.00 N ATOM 1727 CA CYS A1548 0.092 -4.426 2.537 1.00 0.00 C ATOM 1728 C CYS A1548 -1.311 -4.974 2.298 1.00 0.00 C ATOM 1729 O CYS A1548 -1.669 -6.033 2.815 1.00 0.00 O ATOM 1730 CB CYS A1548 0.308 -4.206 4.035 1.00 0.00 C ATOM 1731 SG CYS A1548 -0.037 -5.742 4.928 1.00 0.00 S ATOM 0 H CYS A1548 0.218 -2.335 2.405 1.00 0.00 H new ATOM 0 HA CYS A1548 0.819 -5.148 2.166 1.00 0.00 H new ATOM 0 HB2 CYS A1548 1.333 -3.887 4.222 1.00 0.00 H new ATOM 0 HB3 CYS A1548 -0.344 -3.410 4.394 1.00 0.00 H new ATOM 0 HG CYS A1548 -1.126 -6.279 4.463 1.00 0.00 H new ATOM 1737 N SER A1549 -2.106 -4.252 1.509 1.00 0.00 N ATOM 1738 CA SER A1549 -3.475 -4.677 1.203 1.00 0.00 C ATOM 1739 C SER A1549 -3.680 -4.778 -0.304 1.00 0.00 C ATOM 1740 O SER A1549 -4.318 -5.711 -0.792 1.00 0.00 O ATOM 1741 CB SER A1549 -4.473 -3.679 1.789 1.00 0.00 C ATOM 1742 OG SER A1549 -5.795 -4.146 1.553 1.00 0.00 O ATOM 0 H SER A1549 -1.829 -3.374 1.071 1.00 0.00 H new ATOM 0 HA SER A1549 -3.639 -5.659 1.647 1.00 0.00 H new ATOM 0 HB2 SER A1549 -4.302 -3.561 2.859 1.00 0.00 H new ATOM 0 HB3 SER A1549 -4.334 -2.698 1.334 1.00 0.00 H new ATOM 0 HG SER A1549 -6.439 -3.510 1.929 1.00 0.00 H new ATOM 1748 N LEU A1550 -3.133 -3.817 -1.036 1.00 0.00 N ATOM 1749 CA LEU A1550 -3.260 -3.809 -2.489 1.00 0.00 C ATOM 1750 C LEU A1550 -2.640 -5.065 -3.086 1.00 0.00 C ATOM 1751 O LEU A1550 -1.599 -5.536 -2.628 1.00 0.00 O ATOM 1752 CB LEU A1550 -2.573 -2.571 -3.069 1.00 0.00 C ATOM 1753 CG LEU A1550 -3.150 -1.303 -2.422 1.00 0.00 C ATOM 1754 CD1 LEU A1550 -2.247 -0.104 -2.740 1.00 0.00 C ATOM 1755 CD2 LEU A1550 -4.565 -1.036 -2.959 1.00 0.00 C ATOM 0 H LEU A1550 -2.600 -3.037 -0.652 1.00 0.00 H new ATOM 0 HA LEU A1550 -4.320 -3.785 -2.742 1.00 0.00 H new ATOM 0 HB2 LEU A1550 -1.499 -2.624 -2.892 1.00 0.00 H new ATOM 0 HB3 LEU A1550 -2.717 -2.537 -4.149 1.00 0.00 H new ATOM 0 HG LEU A1550 -3.198 -1.446 -1.343 1.00 0.00 H new ATOM 0 HD11 LEU A1550 -2.659 0.794 -2.280 1.00 0.00 H new ATOM 0 HD12 LEU A1550 -1.247 -0.287 -2.347 1.00 0.00 H new ATOM 0 HD13 LEU A1550 -2.193 0.034 -3.820 1.00 0.00 H new ATOM 0 HD21 LEU A1550 -4.966 -0.135 -2.495 1.00 0.00 H new ATOM 0 HD22 LEU A1550 -4.524 -0.900 -4.040 1.00 0.00 H new ATOM 0 HD23 LEU A1550 -5.209 -1.883 -2.724 1.00 0.00 H new ATOM 1767 N ASP A1551 -3.288 -5.603 -4.117 1.00 0.00 N ATOM 1768 CA ASP A1551 -2.794 -6.808 -4.779 1.00 0.00 C ATOM 1769 C ASP A1551 -1.276 -6.753 -4.932 1.00 0.00 C ATOM 1770 O ASP A1551 -0.696 -5.672 -5.035 1.00 0.00 O ATOM 1771 CB ASP A1551 -3.441 -6.949 -6.158 1.00 0.00 C ATOM 1772 CG ASP A1551 -4.928 -7.259 -6.006 1.00 0.00 C ATOM 1773 OD1 ASP A1551 -5.241 -8.302 -5.456 1.00 0.00 O ATOM 1774 OD2 ASP A1551 -5.728 -6.450 -6.442 1.00 0.00 O ATOM 0 H ASP A1551 -4.151 -5.227 -4.510 1.00 0.00 H new ATOM 0 HA ASP A1551 -3.055 -7.669 -4.164 1.00 0.00 H new ATOM 0 HB2 ASP A1551 -3.309 -6.029 -6.727 1.00 0.00 H new ATOM 0 HB3 ASP A1551 -2.951 -7.744 -6.720 1.00 0.00 H new ATOM 1779 N LYS A1552 -0.633 -7.917 -4.938 1.00 0.00 N ATOM 1780 CA LYS A1552 0.813 -7.970 -5.069 1.00 0.00 C ATOM 1781 C LYS A1552 1.240 -7.600 -6.488 1.00 0.00 C ATOM 1782 O LYS A1552 2.397 -7.247 -6.737 1.00 0.00 O ATOM 1783 CB LYS A1552 1.296 -9.376 -4.732 1.00 0.00 C ATOM 1784 CG LYS A1552 2.798 -9.351 -4.450 1.00 0.00 C ATOM 1785 CD LYS A1552 3.267 -10.753 -4.025 1.00 0.00 C ATOM 1786 CE LYS A1552 3.157 -10.905 -2.504 1.00 0.00 C ATOM 1787 NZ LYS A1552 4.275 -10.167 -1.853 1.00 0.00 N ATOM 0 H LYS A1552 -1.088 -8.826 -4.854 1.00 0.00 H new ATOM 0 HA LYS A1552 1.258 -7.252 -4.380 1.00 0.00 H new ATOM 0 HB2 LYS A1552 0.759 -9.757 -3.863 1.00 0.00 H new ATOM 0 HB3 LYS A1552 1.083 -10.052 -5.560 1.00 0.00 H new ATOM 0 HG2 LYS A1552 3.340 -9.029 -5.339 1.00 0.00 H new ATOM 0 HG3 LYS A1552 3.019 -8.629 -3.664 1.00 0.00 H new ATOM 0 HD2 LYS A1552 2.662 -11.513 -4.519 1.00 0.00 H new ATOM 0 HD3 LYS A1552 4.298 -10.912 -4.341 1.00 0.00 H new ATOM 0 HE2 LYS A1552 2.199 -10.517 -2.157 1.00 0.00 H new ATOM 0 HE3 LYS A1552 3.193 -11.959 -2.229 1.00 0.00 H new ATOM 0 HZ1 LYS A1552 4.447 -10.562 -0.906 1.00 0.00 H new ATOM 0 HZ2 LYS A1552 5.136 -10.262 -2.429 1.00 0.00 H new ATOM 0 HZ3 LYS A1552 4.024 -9.161 -1.768 1.00 0.00 H new ATOM 1801 N THR A1553 0.299 -7.679 -7.419 1.00 0.00 N ATOM 1802 CA THR A1553 0.591 -7.350 -8.807 1.00 0.00 C ATOM 1803 C THR A1553 1.000 -5.889 -8.931 1.00 0.00 C ATOM 1804 O THR A1553 2.059 -5.577 -9.473 1.00 0.00 O ATOM 1805 CB THR A1553 -0.639 -7.618 -9.676 1.00 0.00 C ATOM 1806 OG1 THR A1553 -1.608 -6.604 -9.446 1.00 0.00 O ATOM 1807 CG2 THR A1553 -1.232 -8.982 -9.324 1.00 0.00 C ATOM 0 H THR A1553 -0.664 -7.965 -7.241 1.00 0.00 H new ATOM 0 HA THR A1553 1.416 -7.976 -9.147 1.00 0.00 H new ATOM 0 HB THR A1553 -0.348 -7.614 -10.727 1.00 0.00 H new ATOM 0 HG1 THR A1553 -2.396 -6.773 -10.003 1.00 0.00 H new ATOM 0 HG21 THR A1553 -2.108 -9.169 -9.945 1.00 0.00 H new ATOM 0 HG22 THR A1553 -0.488 -9.759 -9.502 1.00 0.00 H new ATOM 0 HG23 THR A1553 -1.523 -8.992 -8.274 1.00 0.00 H new ATOM 1815 N THR A1554 0.154 -4.996 -8.430 1.00 0.00 N ATOM 1816 CA THR A1554 0.442 -3.569 -8.493 1.00 0.00 C ATOM 1817 C THR A1554 1.876 -3.292 -8.057 1.00 0.00 C ATOM 1818 O THR A1554 2.569 -2.472 -8.661 1.00 0.00 O ATOM 1819 CB THR A1554 -0.529 -2.798 -7.596 1.00 0.00 C ATOM 1820 OG1 THR A1554 -1.862 -3.056 -8.015 1.00 0.00 O ATOM 1821 CG2 THR A1554 -0.243 -1.297 -7.694 1.00 0.00 C ATOM 0 H THR A1554 -0.730 -5.233 -7.979 1.00 0.00 H new ATOM 0 HA THR A1554 0.320 -3.238 -9.524 1.00 0.00 H new ATOM 0 HB THR A1554 -0.401 -3.120 -6.563 1.00 0.00 H new ATOM 0 HG1 THR A1554 -2.486 -2.565 -7.441 1.00 0.00 H new ATOM 0 HG21 THR A1554 -0.937 -0.752 -7.054 1.00 0.00 H new ATOM 0 HG22 THR A1554 0.779 -1.100 -7.372 1.00 0.00 H new ATOM 0 HG23 THR A1554 -0.368 -0.969 -8.726 1.00 0.00 H new ATOM 1829 N VAL A1555 2.312 -3.978 -7.005 1.00 0.00 N ATOM 1830 CA VAL A1555 3.664 -3.795 -6.493 1.00 0.00 C ATOM 1831 C VAL A1555 4.692 -4.174 -7.553 1.00 0.00 C ATOM 1832 O VAL A1555 5.714 -3.507 -7.705 1.00 0.00 O ATOM 1833 CB VAL A1555 3.873 -4.656 -5.246 1.00 0.00 C ATOM 1834 CG1 VAL A1555 5.260 -4.384 -4.661 1.00 0.00 C ATOM 1835 CG2 VAL A1555 2.805 -4.307 -4.206 1.00 0.00 C ATOM 0 H VAL A1555 1.753 -4.661 -6.494 1.00 0.00 H new ATOM 0 HA VAL A1555 3.795 -2.744 -6.233 1.00 0.00 H new ATOM 0 HB VAL A1555 3.794 -5.710 -5.514 1.00 0.00 H new ATOM 0 HG11 VAL A1555 5.407 -4.998 -3.773 1.00 0.00 H new ATOM 0 HG12 VAL A1555 6.022 -4.629 -5.401 1.00 0.00 H new ATOM 0 HG13 VAL A1555 5.341 -3.331 -4.391 1.00 0.00 H new ATOM 0 HG21 VAL A1555 2.951 -4.919 -3.316 1.00 0.00 H new ATOM 0 HG22 VAL A1555 2.887 -3.253 -3.940 1.00 0.00 H new ATOM 0 HG23 VAL A1555 1.816 -4.500 -4.621 1.00 0.00 H new ATOM 1845 N ARG A1556 4.411 -5.252 -8.277 1.00 0.00 N ATOM 1846 CA ARG A1556 5.323 -5.715 -9.320 1.00 0.00 C ATOM 1847 C ARG A1556 5.439 -4.683 -10.440 1.00 0.00 C ATOM 1848 O ARG A1556 6.513 -4.480 -11.003 1.00 0.00 O ATOM 1849 CB ARG A1556 4.823 -7.043 -9.895 1.00 0.00 C ATOM 1850 CG ARG A1556 4.786 -8.112 -8.787 1.00 0.00 C ATOM 1851 CD ARG A1556 6.148 -8.804 -8.684 1.00 0.00 C ATOM 1852 NE ARG A1556 6.134 -9.789 -7.611 1.00 0.00 N ATOM 1853 CZ ARG A1556 7.259 -10.340 -7.177 1.00 0.00 C ATOM 1854 NH1 ARG A1556 8.401 -10.002 -7.713 1.00 0.00 N ATOM 1855 NH2 ARG A1556 7.224 -11.220 -6.216 1.00 0.00 N ATOM 0 H ARG A1556 3.569 -5.817 -8.164 1.00 0.00 H new ATOM 0 HA ARG A1556 6.308 -5.856 -8.875 1.00 0.00 H new ATOM 0 HB2 ARG A1556 3.828 -6.913 -10.321 1.00 0.00 H new ATOM 0 HB3 ARG A1556 5.477 -7.368 -10.705 1.00 0.00 H new ATOM 0 HG2 ARG A1556 4.530 -7.651 -7.833 1.00 0.00 H new ATOM 0 HG3 ARG A1556 4.011 -8.847 -9.004 1.00 0.00 H new ATOM 0 HD2 ARG A1556 6.389 -9.290 -9.630 1.00 0.00 H new ATOM 0 HD3 ARG A1556 6.926 -8.064 -8.498 1.00 0.00 H new ATOM 0 HE ARG A1556 5.246 -10.059 -7.188 1.00 0.00 H new ATOM 0 HH11 ARG A1556 8.427 -9.314 -8.466 1.00 0.00 H new ATOM 0 HH12 ARG A1556 9.266 -10.426 -7.379 1.00 0.00 H new ATOM 0 HH21 ARG A1556 6.332 -11.484 -5.799 1.00 0.00 H new ATOM 0 HH22 ARG A1556 8.089 -11.644 -5.881 1.00 0.00 H new ATOM 1869 N LYS A1557 4.329 -4.030 -10.752 1.00 0.00 N ATOM 1870 CA LYS A1557 4.320 -3.018 -11.804 1.00 0.00 C ATOM 1871 C LYS A1557 5.186 -1.827 -11.394 1.00 0.00 C ATOM 1872 O LYS A1557 6.123 -1.439 -12.103 1.00 0.00 O ATOM 1873 CB LYS A1557 2.869 -2.565 -12.072 1.00 0.00 C ATOM 1874 CG LYS A1557 2.238 -3.444 -13.157 1.00 0.00 C ATOM 1875 CD LYS A1557 2.272 -4.908 -12.716 1.00 0.00 C ATOM 1876 CE LYS A1557 1.419 -5.747 -13.667 1.00 0.00 C ATOM 1877 NZ LYS A1557 1.522 -7.184 -13.287 1.00 0.00 N ATOM 0 H LYS A1557 3.428 -4.179 -10.297 1.00 0.00 H new ATOM 0 HA LYS A1557 4.732 -3.444 -12.719 1.00 0.00 H new ATOM 0 HB2 LYS A1557 2.284 -2.629 -11.155 1.00 0.00 H new ATOM 0 HB3 LYS A1557 2.857 -1.521 -12.385 1.00 0.00 H new ATOM 0 HG2 LYS A1557 1.209 -3.132 -13.339 1.00 0.00 H new ATOM 0 HG3 LYS A1557 2.778 -3.324 -14.096 1.00 0.00 H new ATOM 0 HD2 LYS A1557 3.299 -5.274 -12.713 1.00 0.00 H new ATOM 0 HD3 LYS A1557 1.897 -5.001 -11.697 1.00 0.00 H new ATOM 0 HE2 LYS A1557 0.380 -5.422 -13.624 1.00 0.00 H new ATOM 0 HE3 LYS A1557 1.755 -5.606 -14.694 1.00 0.00 H new ATOM 0 HZ1 LYS A1557 0.942 -7.756 -13.933 1.00 0.00 H new ATOM 0 HZ2 LYS A1557 2.514 -7.489 -13.350 1.00 0.00 H new ATOM 0 HZ3 LYS A1557 1.182 -7.311 -12.312 1.00 0.00 H new ATOM 1891 N LEU A1558 4.872 -1.250 -10.245 1.00 0.00 N ATOM 1892 CA LEU A1558 5.630 -0.111 -9.756 1.00 0.00 C ATOM 1893 C LEU A1558 7.125 -0.374 -9.879 1.00 0.00 C ATOM 1894 O LEU A1558 7.835 0.344 -10.576 1.00 0.00 O ATOM 1895 CB LEU A1558 5.269 0.160 -8.294 1.00 0.00 C ATOM 1896 CG LEU A1558 3.814 0.647 -8.201 1.00 0.00 C ATOM 1897 CD1 LEU A1558 3.364 0.628 -6.736 1.00 0.00 C ATOM 1898 CD2 LEU A1558 3.686 2.081 -8.753 1.00 0.00 C ATOM 0 H LEU A1558 4.107 -1.548 -9.640 1.00 0.00 H new ATOM 0 HA LEU A1558 5.379 0.762 -10.359 1.00 0.00 H new ATOM 0 HB2 LEU A1558 5.397 -0.747 -7.704 1.00 0.00 H new ATOM 0 HB3 LEU A1558 5.941 0.910 -7.876 1.00 0.00 H new ATOM 0 HG LEU A1558 3.185 -0.016 -8.794 1.00 0.00 H new ATOM 0 HD11 LEU A1558 2.332 0.973 -6.668 1.00 0.00 H new ATOM 0 HD12 LEU A1558 3.433 -0.388 -6.347 1.00 0.00 H new ATOM 0 HD13 LEU A1558 4.006 1.285 -6.150 1.00 0.00 H new ATOM 0 HD21 LEU A1558 2.649 2.408 -8.679 1.00 0.00 H new ATOM 0 HD22 LEU A1558 4.321 2.752 -8.174 1.00 0.00 H new ATOM 0 HD23 LEU A1558 3.998 2.098 -9.797 1.00 0.00 H new ATOM 1910 N GLN A1559 7.587 -1.414 -9.197 1.00 0.00 N ATOM 1911 CA GLN A1559 9.002 -1.775 -9.232 1.00 0.00 C ATOM 1912 C GLN A1559 9.521 -1.741 -10.666 1.00 0.00 C ATOM 1913 O GLN A1559 10.614 -1.243 -10.930 1.00 0.00 O ATOM 1914 CB GLN A1559 9.190 -3.180 -8.653 1.00 0.00 C ATOM 1915 CG GLN A1559 8.922 -3.157 -7.149 1.00 0.00 C ATOM 1916 CD GLN A1559 8.731 -4.579 -6.630 1.00 0.00 C ATOM 1917 OE1 GLN A1559 8.407 -4.773 -5.458 1.00 0.00 O ATOM 1918 NE2 GLN A1559 8.913 -5.589 -7.435 1.00 0.00 N ATOM 0 H GLN A1559 7.008 -2.020 -8.616 1.00 0.00 H new ATOM 0 HA GLN A1559 9.563 -1.056 -8.635 1.00 0.00 H new ATOM 0 HB2 GLN A1559 8.512 -3.879 -9.142 1.00 0.00 H new ATOM 0 HB3 GLN A1559 10.204 -3.531 -8.846 1.00 0.00 H new ATOM 0 HG2 GLN A1559 9.754 -2.681 -6.630 1.00 0.00 H new ATOM 0 HG3 GLN A1559 8.033 -2.562 -6.939 1.00 0.00 H new ATOM 0 HE21 GLN A1559 9.181 -5.426 -8.405 1.00 0.00 H new ATOM 0 HE22 GLN A1559 8.787 -6.542 -7.094 1.00 0.00 H new ATOM 1927 N SER A1560 8.722 -2.278 -11.590 1.00 0.00 N ATOM 1928 CA SER A1560 9.107 -2.310 -12.996 1.00 0.00 C ATOM 1929 C SER A1560 9.585 -0.933 -13.441 1.00 0.00 C ATOM 1930 O SER A1560 10.759 -0.748 -13.760 1.00 0.00 O ATOM 1931 CB SER A1560 7.919 -2.752 -13.862 1.00 0.00 C ATOM 1932 OG SER A1560 7.129 -1.623 -14.192 1.00 0.00 O ATOM 0 H SER A1560 7.812 -2.693 -11.389 1.00 0.00 H new ATOM 0 HA SER A1560 9.920 -3.026 -13.117 1.00 0.00 H new ATOM 0 HB2 SER A1560 8.278 -3.236 -14.770 1.00 0.00 H new ATOM 0 HB3 SER A1560 7.317 -3.486 -13.326 1.00 0.00 H new ATOM 0 HG SER A1560 6.410 -1.523 -13.533 1.00 0.00 H new ATOM 1938 N TYR A1561 8.670 0.027 -13.457 1.00 0.00 N ATOM 1939 CA TYR A1561 9.018 1.385 -13.866 1.00 0.00 C ATOM 1940 C TYR A1561 10.103 1.949 -12.956 1.00 0.00 C ATOM 1941 O TYR A1561 10.958 2.721 -13.393 1.00 0.00 O ATOM 1942 CB TYR A1561 7.773 2.290 -13.825 1.00 0.00 C ATOM 1943 CG TYR A1561 6.547 1.472 -14.155 1.00 0.00 C ATOM 1944 CD1 TYR A1561 6.548 0.629 -15.272 1.00 0.00 C ATOM 1945 CD2 TYR A1561 5.413 1.550 -13.337 1.00 0.00 C ATOM 1946 CE1 TYR A1561 5.415 -0.137 -15.569 1.00 0.00 C ATOM 1947 CE2 TYR A1561 4.278 0.790 -13.635 1.00 0.00 C ATOM 1948 CZ TYR A1561 4.278 -0.057 -14.752 1.00 0.00 C ATOM 1949 OH TYR A1561 3.163 -0.815 -15.047 1.00 0.00 O ATOM 0 H TYR A1561 7.693 -0.104 -13.196 1.00 0.00 H new ATOM 0 HA TYR A1561 9.397 1.354 -14.888 1.00 0.00 H new ATOM 0 HB2 TYR A1561 7.669 2.739 -12.837 1.00 0.00 H new ATOM 0 HB3 TYR A1561 7.881 3.108 -14.538 1.00 0.00 H new ATOM 0 HD1 TYR A1561 7.422 0.570 -15.904 1.00 0.00 H new ATOM 0 HD2 TYR A1561 5.415 2.199 -12.474 1.00 0.00 H new ATOM 0 HE1 TYR A1561 5.416 -0.791 -16.429 1.00 0.00 H new ATOM 0 HE2 TYR A1561 3.403 0.855 -13.006 1.00 0.00 H new ATOM 0 HH TYR A1561 2.465 -0.642 -14.381 1.00 0.00 H new ATOM 1959 N LEU A1562 10.056 1.574 -11.685 1.00 0.00 N ATOM 1960 CA LEU A1562 11.026 2.062 -10.729 1.00 0.00 C ATOM 1961 C LEU A1562 12.425 1.597 -11.094 1.00 0.00 C ATOM 1962 O LEU A1562 13.399 2.327 -10.916 1.00 0.00 O ATOM 1963 CB LEU A1562 10.640 1.563 -9.318 1.00 0.00 C ATOM 1964 CG LEU A1562 10.615 2.735 -8.331 1.00 0.00 C ATOM 1965 CD1 LEU A1562 12.023 3.359 -8.251 1.00 0.00 C ATOM 1966 CD2 LEU A1562 9.566 3.789 -8.785 1.00 0.00 C ATOM 0 H LEU A1562 9.359 0.937 -11.299 1.00 0.00 H new ATOM 0 HA LEU A1562 11.025 3.152 -10.742 1.00 0.00 H new ATOM 0 HB2 LEU A1562 9.662 1.083 -9.349 1.00 0.00 H new ATOM 0 HB3 LEU A1562 11.354 0.811 -8.982 1.00 0.00 H new ATOM 0 HG LEU A1562 10.330 2.379 -7.341 1.00 0.00 H new ATOM 0 HD11 LEU A1562 12.012 4.194 -7.550 1.00 0.00 H new ATOM 0 HD12 LEU A1562 12.735 2.608 -7.909 1.00 0.00 H new ATOM 0 HD13 LEU A1562 12.319 3.717 -9.237 1.00 0.00 H new ATOM 0 HD21 LEU A1562 9.554 4.619 -8.078 1.00 0.00 H new ATOM 0 HD22 LEU A1562 9.828 4.160 -9.776 1.00 0.00 H new ATOM 0 HD23 LEU A1562 8.579 3.328 -8.820 1.00 0.00 H new ATOM 1978 N GLU A1563 12.519 0.372 -11.597 1.00 0.00 N ATOM 1979 CA GLU A1563 13.805 -0.198 -11.981 1.00 0.00 C ATOM 1980 C GLU A1563 13.847 -0.444 -13.479 1.00 0.00 C ATOM 1981 O GLU A1563 13.642 -1.566 -13.942 1.00 0.00 O ATOM 1982 CB GLU A1563 14.028 -1.517 -11.240 1.00 0.00 C ATOM 1983 CG GLU A1563 15.474 -1.968 -11.448 1.00 0.00 C ATOM 1984 CD GLU A1563 15.700 -3.320 -10.786 1.00 0.00 C ATOM 1985 OE1 GLU A1563 15.798 -3.354 -9.571 1.00 0.00 O ATOM 1986 OE2 GLU A1563 15.772 -4.305 -11.504 1.00 0.00 O ATOM 0 H GLU A1563 11.721 -0.245 -11.748 1.00 0.00 H new ATOM 0 HA GLU A1563 14.593 0.507 -11.716 1.00 0.00 H new ATOM 0 HB2 GLU A1563 13.822 -1.391 -10.177 1.00 0.00 H new ATOM 0 HB3 GLU A1563 13.340 -2.277 -11.610 1.00 0.00 H new ATOM 0 HG2 GLU A1563 15.693 -2.035 -12.514 1.00 0.00 H new ATOM 0 HG3 GLU A1563 16.157 -1.230 -11.028 1.00 0.00 H new