USER MOD reduce.3.24.130724 H: found=0, std=0, add=665, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 667 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A1541 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A1542 THR OG1 : rot 180:sc= -0.541 USER MOD Set 2.1: A1535 HIS : no HD1:sc= -1.2 K(o=-1.2,f=-2.8!) USER MOD Set 2.2: A1549 SER OG : rot 180:sc= 0 USER MOD Single : A 760 SER OG : rot 180:sc= -0.53! USER MOD Single : A 762 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 764 LYS NZ :NH3+ -138:sc= -2.44! (180deg=-4.66!) USER MOD Single : A 766 THR OG1 : rot 180:sc= 0.047 USER MOD Single : A 771 SER OG : rot -90:sc= 0.0335! USER MOD Single : A1503 TYR OH : rot 165:sc= -0.226 USER MOD Single : A1511 HIS : no HD1:sc= -0.743 X(o=-0.74,f=-0.66) USER MOD Single : A1515 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A1516 THR OG1 : rot 180:sc= 0 USER MOD Single : A1521 HIS : no HD1:sc= -0.283 X(o=-0.28,f=-0.00067) USER MOD Single : A1524 GLN : amide:sc=-0.00773 K(o=-0.0077,f=-0.82) USER MOD Single : A1525 GLN : amide:sc= -0.316 X(o=-0.32,f=-0.69) USER MOD Single : A1528 ASN : amide:sc= -1.38 K(o=-1.4,f=-3.5!) USER MOD Single : A1533 THR OG1 : rot -78:sc= 0.782! USER MOD Single : A1537 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A1539 THR OG1 : rot 72:sc= 0.722 USER MOD Single : A1540 ASN : amide:sc= -1.06 K(o=-1.1,f=-6.6!) USER MOD Single : A1548 CYS SG : rot 180:sc= 0 USER MOD Single : A1552 LYS NZ :NH3+ -162:sc= 0.69 (180deg=0.211) USER MOD Single : A1553 THR OG1 : rot -112:sc= 1.1 USER MOD Single : A1554 THR OG1 : rot 180:sc= 0.0114 USER MOD Single : A1557 LYS NZ :NH3+ -162:sc= -0.0652 (180deg=-0.639) USER MOD Single : A1559 GLN : amide:sc= -0.0908 K(o=-0.091,f=-1.9!) USER MOD Single : A1560 SER OG : rot 180:sc= 0 USER MOD Single : A1561 TYR OH : rot 30:sc= -0.0986 USER MOD ----------------------------------------------------------------- ATOM 389 N SER A 760 3.899 0.397 11.492 1.00 0.00 N ATOM 390 CA SER A 760 4.766 -0.213 10.491 1.00 0.00 C ATOM 391 C SER A 760 5.371 0.858 9.592 1.00 0.00 C ATOM 392 O SER A 760 5.874 1.870 10.076 1.00 0.00 O ATOM 393 CB SER A 760 3.972 -1.211 9.646 1.00 0.00 C ATOM 394 OG SER A 760 3.220 -0.506 8.665 1.00 0.00 O ATOM 0 HA SER A 760 5.571 -0.740 11.003 1.00 0.00 H new ATOM 0 HB2 SER A 760 4.649 -1.916 9.164 1.00 0.00 H new ATOM 0 HB3 SER A 760 3.305 -1.794 10.282 1.00 0.00 H new ATOM 0 HG SER A 760 2.712 -1.144 8.122 1.00 0.00 H new ATOM 400 N LEU A 761 5.321 0.629 8.276 1.00 0.00 N ATOM 401 CA LEU A 761 5.867 1.581 7.310 1.00 0.00 C ATOM 402 C LEU A 761 4.843 1.871 6.223 1.00 0.00 C ATOM 403 O LEU A 761 4.202 0.962 5.696 1.00 0.00 O ATOM 404 CB LEU A 761 7.145 1.020 6.685 1.00 0.00 C ATOM 405 CG LEU A 761 8.243 0.863 7.770 1.00 0.00 C ATOM 406 CD1 LEU A 761 8.197 -0.548 8.380 1.00 0.00 C ATOM 407 CD2 LEU A 761 9.613 1.091 7.135 1.00 0.00 C ATOM 0 H LEU A 761 4.909 -0.205 7.858 1.00 0.00 H new ATOM 0 HA LEU A 761 6.104 2.510 7.829 1.00 0.00 H new ATOM 0 HB2 LEU A 761 6.940 0.055 6.222 1.00 0.00 H new ATOM 0 HB3 LEU A 761 7.495 1.685 5.895 1.00 0.00 H new ATOM 0 HG LEU A 761 8.068 1.595 8.558 1.00 0.00 H new ATOM 0 HD11 LEU A 761 8.973 -0.642 9.139 1.00 0.00 H new ATOM 0 HD12 LEU A 761 7.221 -0.716 8.836 1.00 0.00 H new ATOM 0 HD13 LEU A 761 8.364 -1.288 7.597 1.00 0.00 H new ATOM 0 HD21 LEU A 761 10.388 0.982 7.893 1.00 0.00 H new ATOM 0 HD22 LEU A 761 9.774 0.359 6.344 1.00 0.00 H new ATOM 0 HD23 LEU A 761 9.656 2.095 6.714 1.00 0.00 H new ATOM 419 N MET A 762 4.685 3.153 5.910 1.00 0.00 N ATOM 420 CA MET A 762 3.727 3.603 4.897 1.00 0.00 C ATOM 421 C MET A 762 4.425 4.483 3.872 1.00 0.00 C ATOM 422 O MET A 762 5.452 5.096 4.162 1.00 0.00 O ATOM 423 CB MET A 762 2.573 4.357 5.555 1.00 0.00 C ATOM 424 CG MET A 762 2.055 3.549 6.747 1.00 0.00 C ATOM 425 SD MET A 762 1.582 1.888 6.195 1.00 0.00 S ATOM 426 CE MET A 762 0.163 1.663 7.296 1.00 0.00 C ATOM 0 H MET A 762 5.213 3.909 6.347 1.00 0.00 H new ATOM 0 HA MET A 762 3.320 2.731 4.386 1.00 0.00 H new ATOM 0 HB2 MET A 762 2.907 5.340 5.885 1.00 0.00 H new ATOM 0 HB3 MET A 762 1.771 4.518 4.834 1.00 0.00 H new ATOM 0 HG2 MET A 762 2.824 3.482 7.516 1.00 0.00 H new ATOM 0 HG3 MET A 762 1.198 4.052 7.196 1.00 0.00 H new ATOM 0 HE1 MET A 762 -0.284 0.685 7.118 1.00 0.00 H new ATOM 0 HE2 MET A 762 0.493 1.727 8.333 1.00 0.00 H new ATOM 0 HE3 MET A 762 -0.575 2.441 7.101 1.00 0.00 H new ATOM 436 N VAL A 763 3.855 4.555 2.670 1.00 0.00 N ATOM 437 CA VAL A 763 4.420 5.376 1.603 1.00 0.00 C ATOM 438 C VAL A 763 3.641 6.681 1.485 1.00 0.00 C ATOM 439 O VAL A 763 2.434 6.665 1.236 1.00 0.00 O ATOM 440 CB VAL A 763 4.345 4.617 0.281 1.00 0.00 C ATOM 441 CG1 VAL A 763 5.083 5.408 -0.804 1.00 0.00 C ATOM 442 CG2 VAL A 763 5.009 3.250 0.455 1.00 0.00 C ATOM 0 H VAL A 763 3.004 4.055 2.412 1.00 0.00 H new ATOM 0 HA VAL A 763 5.461 5.600 1.837 1.00 0.00 H new ATOM 0 HB VAL A 763 3.303 4.488 -0.012 1.00 0.00 H new ATOM 0 HG11 VAL A 763 5.030 4.867 -1.749 1.00 0.00 H new ATOM 0 HG12 VAL A 763 4.618 6.387 -0.920 1.00 0.00 H new ATOM 0 HG13 VAL A 763 6.127 5.534 -0.516 1.00 0.00 H new ATOM 0 HG21 VAL A 763 4.960 2.700 -0.485 1.00 0.00 H new ATOM 0 HG22 VAL A 763 6.052 3.386 0.743 1.00 0.00 H new ATOM 0 HG23 VAL A 763 4.489 2.689 1.231 1.00 0.00 H new ATOM 452 N LYS A 764 4.326 7.806 1.668 1.00 0.00 N ATOM 453 CA LYS A 764 3.676 9.120 1.583 1.00 0.00 C ATOM 454 C LYS A 764 4.445 10.046 0.656 1.00 0.00 C ATOM 455 O LYS A 764 5.644 10.261 0.832 1.00 0.00 O ATOM 456 CB LYS A 764 3.593 9.752 2.974 1.00 0.00 C ATOM 457 CG LYS A 764 2.733 11.028 2.919 1.00 0.00 C ATOM 458 CD LYS A 764 2.215 11.366 4.322 1.00 0.00 C ATOM 459 CE LYS A 764 3.392 11.511 5.292 1.00 0.00 C ATOM 460 NZ LYS A 764 3.818 10.160 5.759 1.00 0.00 N ATOM 0 H LYS A 764 5.324 7.840 1.875 1.00 0.00 H new ATOM 0 HA LYS A 764 2.672 8.977 1.183 1.00 0.00 H new ATOM 0 HB2 LYS A 764 3.162 9.042 3.680 1.00 0.00 H new ATOM 0 HB3 LYS A 764 4.593 9.992 3.334 1.00 0.00 H new ATOM 0 HG2 LYS A 764 3.322 11.858 2.529 1.00 0.00 H new ATOM 0 HG3 LYS A 764 1.895 10.884 2.237 1.00 0.00 H new ATOM 0 HD2 LYS A 764 1.640 12.292 4.294 1.00 0.00 H new ATOM 0 HD3 LYS A 764 1.541 10.583 4.669 1.00 0.00 H new ATOM 0 HE2 LYS A 764 4.223 12.017 4.800 1.00 0.00 H new ATOM 0 HE3 LYS A 764 3.103 12.128 6.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 764 4.018 10.192 6.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 764 3.058 9.474 5.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 764 4.676 9.870 5.247 1.00 0.00 H new ATOM 474 N ILE A 765 3.741 10.599 -0.329 1.00 0.00 N ATOM 475 CA ILE A 765 4.353 11.517 -1.289 1.00 0.00 C ATOM 476 C ILE A 765 3.915 12.945 -0.983 1.00 0.00 C ATOM 477 O ILE A 765 2.744 13.293 -1.138 1.00 0.00 O ATOM 478 CB ILE A 765 3.938 11.142 -2.712 1.00 0.00 C ATOM 479 CG1 ILE A 765 4.034 9.620 -2.894 1.00 0.00 C ATOM 480 CG2 ILE A 765 4.855 11.846 -3.715 1.00 0.00 C ATOM 481 CD1 ILE A 765 5.445 9.119 -2.562 1.00 0.00 C ATOM 0 H ILE A 765 2.747 10.428 -0.484 1.00 0.00 H new ATOM 0 HA ILE A 765 5.438 11.446 -1.207 1.00 0.00 H new ATOM 0 HB ILE A 765 2.909 11.457 -2.885 1.00 0.00 H new ATOM 0 HG12 ILE A 765 3.307 9.126 -2.250 1.00 0.00 H new ATOM 0 HG13 ILE A 765 3.782 9.356 -3.921 1.00 0.00 H new ATOM 0 HG21 ILE A 765 4.559 11.578 -4.729 1.00 0.00 H new ATOM 0 HG22 ILE A 765 4.774 12.925 -3.586 1.00 0.00 H new ATOM 0 HG23 ILE A 765 5.886 11.536 -3.545 1.00 0.00 H new ATOM 0 HD11 ILE A 765 5.489 8.038 -2.698 1.00 0.00 H new ATOM 0 HD12 ILE A 765 6.166 9.598 -3.224 1.00 0.00 H new ATOM 0 HD13 ILE A 765 5.684 9.364 -1.527 1.00 0.00 H new ATOM 493 N THR A 766 4.860 13.765 -0.536 1.00 0.00 N ATOM 494 CA THR A 766 4.557 15.148 -0.196 1.00 0.00 C ATOM 495 C THR A 766 3.768 15.815 -1.322 1.00 0.00 C ATOM 496 O THR A 766 4.256 15.943 -2.444 1.00 0.00 O ATOM 497 CB THR A 766 5.859 15.923 0.055 1.00 0.00 C ATOM 498 OG1 THR A 766 6.784 15.075 0.721 1.00 0.00 O ATOM 499 CG2 THR A 766 5.577 17.154 0.919 1.00 0.00 C ATOM 0 H THR A 766 5.835 13.498 -0.402 1.00 0.00 H new ATOM 0 HA THR A 766 3.951 15.158 0.710 1.00 0.00 H new ATOM 0 HB THR A 766 6.276 16.248 -0.898 1.00 0.00 H new ATOM 0 HG1 THR A 766 7.618 15.564 0.883 1.00 0.00 H new ATOM 0 HG21 THR A 766 6.506 17.698 1.092 1.00 0.00 H new ATOM 0 HG22 THR A 766 4.867 17.803 0.407 1.00 0.00 H new ATOM 0 HG23 THR A 766 5.157 16.839 1.875 1.00 0.00 H new ATOM 507 N LEU A 767 2.548 16.230 -1.014 1.00 0.00 N ATOM 508 CA LEU A 767 1.703 16.877 -2.007 1.00 0.00 C ATOM 509 C LEU A 767 2.449 18.021 -2.689 1.00 0.00 C ATOM 510 O LEU A 767 2.436 18.141 -3.913 1.00 0.00 O ATOM 511 CB LEU A 767 0.414 17.393 -1.338 1.00 0.00 C ATOM 512 CG LEU A 767 -0.798 17.140 -2.260 1.00 0.00 C ATOM 513 CD1 LEU A 767 -1.292 15.697 -2.086 1.00 0.00 C ATOM 514 CD2 LEU A 767 -1.931 18.089 -1.895 1.00 0.00 C ATOM 0 H LEU A 767 2.123 16.131 -0.092 1.00 0.00 H new ATOM 0 HA LEU A 767 1.437 16.147 -2.771 1.00 0.00 H new ATOM 0 HB2 LEU A 767 0.265 16.891 -0.382 1.00 0.00 H new ATOM 0 HB3 LEU A 767 0.505 18.459 -1.128 1.00 0.00 H new ATOM 0 HG LEU A 767 -0.493 17.306 -3.293 1.00 0.00 H new ATOM 0 HD11 LEU A 767 -2.147 15.524 -2.739 1.00 0.00 H new ATOM 0 HD12 LEU A 767 -0.491 15.005 -2.346 1.00 0.00 H new ATOM 0 HD13 LEU A 767 -1.589 15.536 -1.049 1.00 0.00 H new ATOM 0 HD21 LEU A 767 -2.784 17.906 -2.549 1.00 0.00 H new ATOM 0 HD22 LEU A 767 -2.226 17.922 -0.859 1.00 0.00 H new ATOM 0 HD23 LEU A 767 -1.596 19.119 -2.016 1.00 0.00 H new ATOM 526 N ASP A 768 3.096 18.856 -1.887 1.00 0.00 N ATOM 527 CA ASP A 768 3.842 19.987 -2.422 1.00 0.00 C ATOM 528 C ASP A 768 4.808 19.525 -3.507 1.00 0.00 C ATOM 529 O ASP A 768 5.413 20.339 -4.202 1.00 0.00 O ATOM 530 CB ASP A 768 4.616 20.674 -1.295 1.00 0.00 C ATOM 531 CG ASP A 768 3.716 20.843 -0.073 1.00 0.00 C ATOM 532 OD1 ASP A 768 3.240 19.837 0.429 1.00 0.00 O ATOM 533 OD2 ASP A 768 3.518 21.972 0.340 1.00 0.00 O ATOM 0 H ASP A 768 3.120 18.773 -0.871 1.00 0.00 H new ATOM 0 HA ASP A 768 3.138 20.694 -2.862 1.00 0.00 H new ATOM 0 HB2 ASP A 768 5.493 20.083 -1.032 1.00 0.00 H new ATOM 0 HB3 ASP A 768 4.976 21.647 -1.630 1.00 0.00 H new ATOM 538 N LEU A 769 4.942 18.205 -3.645 1.00 0.00 N ATOM 539 CA LEU A 769 5.830 17.614 -4.650 1.00 0.00 C ATOM 540 C LEU A 769 5.053 16.717 -5.604 1.00 0.00 C ATOM 541 O LEU A 769 5.580 15.713 -6.080 1.00 0.00 O ATOM 542 CB LEU A 769 6.924 16.797 -3.963 1.00 0.00 C ATOM 543 CG LEU A 769 7.644 17.669 -2.927 1.00 0.00 C ATOM 544 CD1 LEU A 769 8.688 16.823 -2.180 1.00 0.00 C ATOM 545 CD2 LEU A 769 8.339 18.852 -3.629 1.00 0.00 C ATOM 0 H LEU A 769 4.446 17.522 -3.072 1.00 0.00 H new ATOM 0 HA LEU A 769 6.281 18.425 -5.222 1.00 0.00 H new ATOM 0 HB2 LEU A 769 6.489 15.923 -3.478 1.00 0.00 H new ATOM 0 HB3 LEU A 769 7.636 16.430 -4.702 1.00 0.00 H new ATOM 0 HG LEU A 769 6.915 18.057 -2.215 1.00 0.00 H new ATOM 0 HD11 LEU A 769 9.200 17.443 -1.444 1.00 0.00 H new ATOM 0 HD12 LEU A 769 8.191 15.995 -1.675 1.00 0.00 H new ATOM 0 HD13 LEU A 769 9.415 16.430 -2.891 1.00 0.00 H new ATOM 0 HD21 LEU A 769 8.848 19.467 -2.887 1.00 0.00 H new ATOM 0 HD22 LEU A 769 9.066 18.473 -4.347 1.00 0.00 H new ATOM 0 HD23 LEU A 769 7.595 19.454 -4.150 1.00 0.00 H new ATOM 557 N LEU A 770 3.799 17.085 -5.890 1.00 0.00 N ATOM 558 CA LEU A 770 2.960 16.318 -6.789 1.00 0.00 C ATOM 559 C LEU A 770 2.547 17.169 -7.982 1.00 0.00 C ATOM 560 O LEU A 770 2.630 16.722 -9.125 1.00 0.00 O ATOM 561 CB LEU A 770 1.720 15.811 -6.030 1.00 0.00 C ATOM 562 CG LEU A 770 1.301 14.450 -6.610 1.00 0.00 C ATOM 563 CD1 LEU A 770 2.113 13.319 -5.957 1.00 0.00 C ATOM 564 CD2 LEU A 770 -0.184 14.208 -6.360 1.00 0.00 C ATOM 0 H LEU A 770 3.350 17.916 -5.504 1.00 0.00 H new ATOM 0 HA LEU A 770 3.522 15.461 -7.161 1.00 0.00 H new ATOM 0 HB2 LEU A 770 1.942 15.715 -4.967 1.00 0.00 H new ATOM 0 HB3 LEU A 770 0.903 16.527 -6.122 1.00 0.00 H new ATOM 0 HG LEU A 770 1.493 14.460 -7.683 1.00 0.00 H new ATOM 0 HD11 LEU A 770 1.806 12.361 -6.377 1.00 0.00 H new ATOM 0 HD12 LEU A 770 3.175 13.476 -6.149 1.00 0.00 H new ATOM 0 HD13 LEU A 770 1.935 13.317 -4.882 1.00 0.00 H new ATOM 0 HD21 LEU A 770 -0.470 13.241 -6.775 1.00 0.00 H new ATOM 0 HD22 LEU A 770 -0.378 14.214 -5.287 1.00 0.00 H new ATOM 0 HD23 LEU A 770 -0.767 14.995 -6.839 1.00 0.00 H new ATOM 576 N SER A 771 2.106 18.399 -7.709 1.00 0.00 N ATOM 577 CA SER A 771 1.684 19.319 -8.767 1.00 0.00 C ATOM 578 C SER A 771 0.231 19.071 -9.162 1.00 0.00 C ATOM 579 O SER A 771 -0.633 19.924 -8.964 1.00 0.00 O ATOM 580 CB SER A 771 2.587 19.174 -10.001 1.00 0.00 C ATOM 581 OG SER A 771 2.034 18.208 -10.886 1.00 0.00 O ATOM 0 H SER A 771 2.032 18.780 -6.766 1.00 0.00 H new ATOM 0 HA SER A 771 1.771 20.333 -8.378 1.00 0.00 H new ATOM 0 HB2 SER A 771 2.683 20.134 -10.508 1.00 0.00 H new ATOM 0 HB3 SER A 771 3.589 18.872 -9.697 1.00 0.00 H new ATOM 0 HG SER A 771 2.390 17.322 -10.667 1.00 0.00 H new ATOM 587 N ARG A 772 -0.028 17.893 -9.732 1.00 0.00 N ATOM 588 CA ARG A 772 -1.376 17.526 -10.171 1.00 0.00 C ATOM 589 C ARG A 772 -1.989 16.508 -9.225 1.00 0.00 C ATOM 590 O ARG A 772 -1.420 15.438 -9.003 1.00 0.00 O ATOM 591 CB ARG A 772 -1.311 16.937 -11.580 1.00 0.00 C ATOM 592 CG ARG A 772 -1.052 18.059 -12.587 1.00 0.00 C ATOM 593 CD ARG A 772 -1.031 17.485 -14.005 1.00 0.00 C ATOM 594 NE ARG A 772 0.244 16.830 -14.265 1.00 0.00 N ATOM 595 CZ ARG A 772 0.645 16.576 -15.504 1.00 0.00 C ATOM 596 NH1 ARG A 772 -0.111 16.912 -16.514 1.00 0.00 N ATOM 597 NH2 ARG A 772 1.792 15.990 -15.713 1.00 0.00 N ATOM 0 H ARG A 772 0.678 17.176 -9.901 1.00 0.00 H new ATOM 0 HA ARG A 772 -1.998 18.421 -10.172 1.00 0.00 H new ATOM 0 HB2 ARG A 772 -0.519 16.191 -11.638 1.00 0.00 H new ATOM 0 HB3 ARG A 772 -2.246 16.429 -11.817 1.00 0.00 H new ATOM 0 HG2 ARG A 772 -1.827 18.821 -12.504 1.00 0.00 H new ATOM 0 HG3 ARG A 772 -0.102 18.546 -12.367 1.00 0.00 H new ATOM 0 HD2 ARG A 772 -1.846 16.772 -14.128 1.00 0.00 H new ATOM 0 HD3 ARG A 772 -1.193 18.283 -14.730 1.00 0.00 H new ATOM 0 HE ARG A 772 0.839 16.562 -13.481 1.00 0.00 H new ATOM 0 HH11 ARG A 772 -1.008 17.369 -16.350 1.00 0.00 H new ATOM 0 HH12 ARG A 772 0.195 16.718 -17.467 1.00 0.00 H new ATOM 0 HH21 ARG A 772 2.381 15.727 -14.923 1.00 0.00 H new ATOM 0 HH22 ARG A 772 2.099 15.795 -16.666 1.00 0.00 H new ATOM 611 N ILE A 773 -3.158 16.839 -8.672 1.00 0.00 N ATOM 612 CA ILE A 773 -3.843 15.934 -7.748 1.00 0.00 C ATOM 613 C ILE A 773 -5.131 15.387 -8.389 1.00 0.00 C ATOM 614 O ILE A 773 -5.988 16.170 -8.805 1.00 0.00 O ATOM 615 CB ILE A 773 -4.188 16.672 -6.453 1.00 0.00 C ATOM 616 CG1 ILE A 773 -2.943 17.453 -5.954 1.00 0.00 C ATOM 617 CG2 ILE A 773 -4.618 15.640 -5.398 1.00 0.00 C ATOM 618 CD1 ILE A 773 -2.967 18.891 -6.487 1.00 0.00 C ATOM 0 H ILE A 773 -3.646 17.718 -8.846 1.00 0.00 H new ATOM 0 HA ILE A 773 -3.178 15.100 -7.523 1.00 0.00 H new ATOM 0 HB ILE A 773 -5.000 17.378 -6.628 1.00 0.00 H new ATOM 0 HG12 ILE A 773 -2.924 17.462 -4.864 1.00 0.00 H new ATOM 0 HG13 ILE A 773 -2.034 16.951 -6.284 1.00 0.00 H new ATOM 0 HG21 ILE A 773 -4.867 16.152 -4.469 1.00 0.00 H new ATOM 0 HG22 ILE A 773 -5.491 15.095 -5.757 1.00 0.00 H new ATOM 0 HG23 ILE A 773 -3.801 14.941 -5.219 1.00 0.00 H new ATOM 0 HD11 ILE A 773 -2.088 19.427 -6.129 1.00 0.00 H new ATOM 0 HD12 ILE A 773 -2.963 18.875 -7.577 1.00 0.00 H new ATOM 0 HD13 ILE A 773 -3.867 19.395 -6.135 1.00 0.00 H new ATOM 630 N PRO A 774 -5.294 14.081 -8.489 1.00 0.00 N ATOM 631 CA PRO A 774 -6.514 13.478 -9.103 1.00 0.00 C ATOM 632 C PRO A 774 -7.803 14.132 -8.604 1.00 0.00 C ATOM 633 O PRO A 774 -8.012 14.266 -7.399 1.00 0.00 O ATOM 634 CB PRO A 774 -6.450 12.008 -8.666 1.00 0.00 C ATOM 635 CG PRO A 774 -4.999 11.722 -8.448 1.00 0.00 C ATOM 636 CD PRO A 774 -4.348 13.041 -8.033 1.00 0.00 C ATOM 0 HA PRO A 774 -6.531 13.611 -10.185 1.00 0.00 H new ATOM 0 HB2 PRO A 774 -7.024 11.844 -7.754 1.00 0.00 H new ATOM 0 HB3 PRO A 774 -6.869 11.353 -9.429 1.00 0.00 H new ATOM 0 HG2 PRO A 774 -4.866 10.965 -7.675 1.00 0.00 H new ATOM 0 HG3 PRO A 774 -4.540 11.333 -9.357 1.00 0.00 H new ATOM 0 HD2 PRO A 774 -4.197 13.087 -6.954 1.00 0.00 H new ATOM 0 HD3 PRO A 774 -3.369 13.164 -8.497 1.00 0.00 H new ATOM 940 N ALA A1502 9.555 -12.469 5.520 1.00 0.00 N ATOM 941 CA ALA A1502 10.303 -12.545 4.266 1.00 0.00 C ATOM 942 C ALA A1502 9.812 -11.496 3.273 1.00 0.00 C ATOM 943 O ALA A1502 10.552 -10.586 2.897 1.00 0.00 O ATOM 944 CB ALA A1502 10.156 -13.945 3.655 1.00 0.00 C ATOM 0 HA ALA A1502 11.353 -12.350 4.482 1.00 0.00 H new ATOM 0 HB1 ALA A1502 10.716 -13.995 2.721 1.00 0.00 H new ATOM 0 HB2 ALA A1502 10.545 -14.688 4.351 1.00 0.00 H new ATOM 0 HB3 ALA A1502 9.103 -14.147 3.458 1.00 0.00 H new ATOM 950 N TYR A1503 8.564 -11.639 2.839 1.00 0.00 N ATOM 951 CA TYR A1503 7.987 -10.711 1.879 1.00 0.00 C ATOM 952 C TYR A1503 8.203 -9.264 2.321 1.00 0.00 C ATOM 953 O TYR A1503 8.685 -8.434 1.551 1.00 0.00 O ATOM 954 CB TYR A1503 6.476 -11.000 1.719 1.00 0.00 C ATOM 955 CG TYR A1503 6.054 -10.769 0.282 1.00 0.00 C ATOM 956 CD1 TYR A1503 6.213 -9.505 -0.296 1.00 0.00 C ATOM 957 CD2 TYR A1503 5.520 -11.822 -0.471 1.00 0.00 C ATOM 958 CE1 TYR A1503 5.836 -9.291 -1.626 1.00 0.00 C ATOM 959 CE2 TYR A1503 5.145 -11.609 -1.801 1.00 0.00 C ATOM 960 CZ TYR A1503 5.303 -10.344 -2.379 1.00 0.00 C ATOM 961 OH TYR A1503 4.932 -10.135 -3.691 1.00 0.00 O ATOM 0 H TYR A1503 7.937 -12.386 3.137 1.00 0.00 H new ATOM 0 HA TYR A1503 8.485 -10.849 0.919 1.00 0.00 H new ATOM 0 HB2 TYR A1503 6.261 -12.029 2.009 1.00 0.00 H new ATOM 0 HB3 TYR A1503 5.901 -10.355 2.384 1.00 0.00 H new ATOM 0 HD1 TYR A1503 6.627 -8.694 0.285 1.00 0.00 H new ATOM 0 HD2 TYR A1503 5.398 -12.798 -0.025 1.00 0.00 H new ATOM 0 HE1 TYR A1503 5.956 -8.314 -2.071 1.00 0.00 H new ATOM 0 HE2 TYR A1503 4.733 -12.421 -2.382 1.00 0.00 H new ATOM 0 HH TYR A1503 4.810 -10.999 -4.138 1.00 0.00 H new ATOM 971 N LEU A1504 7.841 -8.975 3.566 1.00 0.00 N ATOM 972 CA LEU A1504 7.994 -7.628 4.110 1.00 0.00 C ATOM 973 C LEU A1504 9.325 -7.023 3.674 1.00 0.00 C ATOM 974 O LEU A1504 9.452 -5.805 3.553 1.00 0.00 O ATOM 975 CB LEU A1504 7.919 -7.681 5.641 1.00 0.00 C ATOM 976 CG LEU A1504 9.119 -8.487 6.204 1.00 0.00 C ATOM 977 CD1 LEU A1504 10.390 -7.595 6.347 1.00 0.00 C ATOM 978 CD2 LEU A1504 8.733 -9.077 7.572 1.00 0.00 C ATOM 0 H LEU A1504 7.441 -9.651 4.216 1.00 0.00 H new ATOM 0 HA LEU A1504 7.188 -7.000 3.729 1.00 0.00 H new ATOM 0 HB2 LEU A1504 7.926 -6.670 6.049 1.00 0.00 H new ATOM 0 HB3 LEU A1504 6.982 -8.143 5.952 1.00 0.00 H new ATOM 0 HG LEU A1504 9.356 -9.289 5.505 1.00 0.00 H new ATOM 0 HD11 LEU A1504 11.211 -8.192 6.744 1.00 0.00 H new ATOM 0 HD12 LEU A1504 10.669 -7.199 5.370 1.00 0.00 H new ATOM 0 HD13 LEU A1504 10.180 -6.769 7.027 1.00 0.00 H new ATOM 0 HD21 LEU A1504 9.572 -9.645 7.973 1.00 0.00 H new ATOM 0 HD22 LEU A1504 8.480 -8.269 8.259 1.00 0.00 H new ATOM 0 HD23 LEU A1504 7.872 -9.736 7.454 1.00 0.00 H new ATOM 990 N ASP A1505 10.314 -7.883 3.450 1.00 0.00 N ATOM 991 CA ASP A1505 11.632 -7.422 3.035 1.00 0.00 C ATOM 992 C ASP A1505 11.522 -6.497 1.829 1.00 0.00 C ATOM 993 O ASP A1505 12.135 -5.431 1.794 1.00 0.00 O ATOM 994 CB ASP A1505 12.520 -8.619 2.686 1.00 0.00 C ATOM 995 CG ASP A1505 13.954 -8.155 2.455 1.00 0.00 C ATOM 996 OD1 ASP A1505 14.280 -7.064 2.891 1.00 0.00 O ATOM 997 OD2 ASP A1505 14.705 -8.898 1.846 1.00 0.00 O ATOM 0 H ASP A1505 10.228 -8.895 3.548 1.00 0.00 H new ATOM 0 HA ASP A1505 12.079 -6.869 3.861 1.00 0.00 H new ATOM 0 HB2 ASP A1505 12.492 -9.351 3.493 1.00 0.00 H new ATOM 0 HB3 ASP A1505 12.141 -9.115 1.792 1.00 0.00 H new ATOM 1002 N GLU A1506 10.734 -6.909 0.844 1.00 0.00 N ATOM 1003 CA GLU A1506 10.550 -6.107 -0.361 1.00 0.00 C ATOM 1004 C GLU A1506 9.717 -4.866 -0.063 1.00 0.00 C ATOM 1005 O GLU A1506 10.152 -3.742 -0.310 1.00 0.00 O ATOM 1006 CB GLU A1506 9.857 -6.945 -1.440 1.00 0.00 C ATOM 1007 CG GLU A1506 10.851 -7.949 -2.028 1.00 0.00 C ATOM 1008 CD GLU A1506 11.338 -8.900 -0.939 1.00 0.00 C ATOM 1009 OE1 GLU A1506 10.567 -9.759 -0.543 1.00 0.00 O ATOM 1010 OE2 GLU A1506 12.474 -8.754 -0.520 1.00 0.00 O ATOM 0 H GLU A1506 10.215 -7.787 0.854 1.00 0.00 H new ATOM 0 HA GLU A1506 11.530 -5.790 -0.717 1.00 0.00 H new ATOM 0 HB2 GLU A1506 9.003 -7.471 -1.013 1.00 0.00 H new ATOM 0 HB3 GLU A1506 9.472 -6.296 -2.227 1.00 0.00 H new ATOM 0 HG2 GLU A1506 10.378 -8.514 -2.831 1.00 0.00 H new ATOM 0 HG3 GLU A1506 11.698 -7.421 -2.466 1.00 0.00 H new ATOM 1017 N LEU A1507 8.517 -5.079 0.462 1.00 0.00 N ATOM 1018 CA LEU A1507 7.626 -3.970 0.786 1.00 0.00 C ATOM 1019 C LEU A1507 8.379 -2.873 1.531 1.00 0.00 C ATOM 1020 O LEU A1507 8.309 -1.699 1.163 1.00 0.00 O ATOM 1021 CB LEU A1507 6.457 -4.470 1.646 1.00 0.00 C ATOM 1022 CG LEU A1507 5.946 -5.810 1.105 1.00 0.00 C ATOM 1023 CD1 LEU A1507 4.643 -6.183 1.813 1.00 0.00 C ATOM 1024 CD2 LEU A1507 5.694 -5.697 -0.403 1.00 0.00 C ATOM 0 H LEU A1507 8.139 -6.003 0.672 1.00 0.00 H new ATOM 0 HA LEU A1507 7.240 -3.557 -0.146 1.00 0.00 H new ATOM 0 HB2 LEU A1507 6.779 -4.585 2.681 1.00 0.00 H new ATOM 0 HB3 LEU A1507 5.652 -3.736 1.642 1.00 0.00 H new ATOM 0 HG LEU A1507 6.694 -6.581 1.289 1.00 0.00 H new ATOM 0 HD11 LEU A1507 4.280 -7.136 1.428 1.00 0.00 H new ATOM 0 HD12 LEU A1507 4.823 -6.269 2.885 1.00 0.00 H new ATOM 0 HD13 LEU A1507 3.896 -5.410 1.632 1.00 0.00 H new ATOM 0 HD21 LEU A1507 5.331 -6.652 -0.784 1.00 0.00 H new ATOM 0 HD22 LEU A1507 4.948 -4.924 -0.590 1.00 0.00 H new ATOM 0 HD23 LEU A1507 6.623 -5.435 -0.909 1.00 0.00 H new ATOM 1036 N VAL A1508 9.091 -3.264 2.580 1.00 0.00 N ATOM 1037 CA VAL A1508 9.851 -2.308 3.378 1.00 0.00 C ATOM 1038 C VAL A1508 10.951 -1.658 2.533 1.00 0.00 C ATOM 1039 O VAL A1508 11.173 -0.442 2.603 1.00 0.00 O ATOM 1040 CB VAL A1508 10.470 -3.024 4.591 1.00 0.00 C ATOM 1041 CG1 VAL A1508 11.507 -2.118 5.270 1.00 0.00 C ATOM 1042 CG2 VAL A1508 9.368 -3.376 5.597 1.00 0.00 C ATOM 0 H VAL A1508 9.159 -4.231 2.898 1.00 0.00 H new ATOM 0 HA VAL A1508 9.177 -1.525 3.727 1.00 0.00 H new ATOM 0 HB VAL A1508 10.962 -3.935 4.249 1.00 0.00 H new ATOM 0 HG11 VAL A1508 11.938 -2.636 6.127 1.00 0.00 H new ATOM 0 HG12 VAL A1508 12.297 -1.873 4.560 1.00 0.00 H new ATOM 0 HG13 VAL A1508 11.024 -1.201 5.606 1.00 0.00 H new ATOM 0 HG21 VAL A1508 9.808 -3.883 6.456 1.00 0.00 H new ATOM 0 HG22 VAL A1508 8.873 -2.463 5.929 1.00 0.00 H new ATOM 0 HG23 VAL A1508 8.638 -4.032 5.123 1.00 0.00 H new ATOM 1052 N GLU A1509 11.642 -2.466 1.733 1.00 0.00 N ATOM 1053 CA GLU A1509 12.711 -1.956 0.896 1.00 0.00 C ATOM 1054 C GLU A1509 12.180 -0.945 -0.114 1.00 0.00 C ATOM 1055 O GLU A1509 12.856 0.040 -0.431 1.00 0.00 O ATOM 1056 CB GLU A1509 13.372 -3.122 0.156 1.00 0.00 C ATOM 1057 CG GLU A1509 14.520 -2.597 -0.708 1.00 0.00 C ATOM 1058 CD GLU A1509 15.311 -3.763 -1.289 1.00 0.00 C ATOM 1059 OE1 GLU A1509 16.057 -4.377 -0.544 1.00 0.00 O ATOM 1060 OE2 GLU A1509 15.160 -4.024 -2.472 1.00 0.00 O ATOM 0 H GLU A1509 11.478 -3.469 1.651 1.00 0.00 H new ATOM 0 HA GLU A1509 13.441 -1.454 1.531 1.00 0.00 H new ATOM 0 HB2 GLU A1509 13.747 -3.854 0.871 1.00 0.00 H new ATOM 0 HB3 GLU A1509 12.638 -3.633 -0.468 1.00 0.00 H new ATOM 0 HG2 GLU A1509 14.126 -1.977 -1.513 1.00 0.00 H new ATOM 0 HG3 GLU A1509 15.176 -1.964 -0.110 1.00 0.00 H new ATOM 1067 N LEU A1510 10.981 -1.195 -0.629 1.00 0.00 N ATOM 1068 CA LEU A1510 10.391 -0.300 -1.615 1.00 0.00 C ATOM 1069 C LEU A1510 10.145 1.073 -1.002 1.00 0.00 C ATOM 1070 O LEU A1510 10.609 2.084 -1.523 1.00 0.00 O ATOM 1071 CB LEU A1510 9.063 -0.898 -2.148 1.00 0.00 C ATOM 1072 CG LEU A1510 9.263 -1.488 -3.552 1.00 0.00 C ATOM 1073 CD1 LEU A1510 10.171 -2.715 -3.462 1.00 0.00 C ATOM 1074 CD2 LEU A1510 7.910 -1.895 -4.134 1.00 0.00 C ATOM 0 H LEU A1510 10.405 -2.000 -0.383 1.00 0.00 H new ATOM 0 HA LEU A1510 11.085 -0.188 -2.448 1.00 0.00 H new ATOM 0 HB2 LEU A1510 8.708 -1.673 -1.469 1.00 0.00 H new ATOM 0 HB3 LEU A1510 8.295 -0.125 -2.178 1.00 0.00 H new ATOM 0 HG LEU A1510 9.723 -0.741 -4.198 1.00 0.00 H new ATOM 0 HD11 LEU A1510 10.314 -3.135 -4.457 1.00 0.00 H new ATOM 0 HD12 LEU A1510 11.137 -2.424 -3.049 1.00 0.00 H new ATOM 0 HD13 LEU A1510 9.710 -3.462 -2.816 1.00 0.00 H new ATOM 0 HD21 LEU A1510 8.053 -2.313 -5.130 1.00 0.00 H new ATOM 0 HD22 LEU A1510 7.447 -2.642 -3.490 1.00 0.00 H new ATOM 0 HD23 LEU A1510 7.263 -1.020 -4.198 1.00 0.00 H new ATOM 1086 N HIS A1511 9.410 1.094 0.108 1.00 0.00 N ATOM 1087 CA HIS A1511 9.105 2.348 0.793 1.00 0.00 C ATOM 1088 C HIS A1511 10.327 3.266 0.776 1.00 0.00 C ATOM 1089 O HIS A1511 10.225 4.464 0.504 1.00 0.00 O ATOM 1090 CB HIS A1511 8.723 2.053 2.256 1.00 0.00 C ATOM 1091 CG HIS A1511 8.749 3.329 3.063 1.00 0.00 C ATOM 1092 ND1 HIS A1511 7.943 4.412 2.755 1.00 0.00 N ATOM 1093 CD2 HIS A1511 9.502 3.716 4.145 1.00 0.00 C ATOM 1094 CE1 HIS A1511 8.226 5.391 3.633 1.00 0.00 C ATOM 1095 NE2 HIS A1511 9.169 5.020 4.502 1.00 0.00 N ATOM 0 H HIS A1511 9.017 0.263 0.550 1.00 0.00 H new ATOM 0 HA HIS A1511 8.276 2.837 0.281 1.00 0.00 H new ATOM 0 HB2 HIS A1511 7.730 1.606 2.298 1.00 0.00 H new ATOM 0 HB3 HIS A1511 9.417 1.329 2.683 1.00 0.00 H new ATOM 0 HD2 HIS A1511 10.239 3.103 4.642 1.00 0.00 H new ATOM 0 HE1 HIS A1511 7.748 6.360 3.635 1.00 0.00 H new ATOM 0 HE2 HIS A1511 9.561 5.573 5.264 1.00 0.00 H new ATOM 1104 N ARG A1512 11.495 2.694 1.060 1.00 0.00 N ATOM 1105 CA ARG A1512 12.711 3.489 1.067 1.00 0.00 C ATOM 1106 C ARG A1512 13.007 4.030 -0.327 1.00 0.00 C ATOM 1107 O ARG A1512 12.885 5.229 -0.578 1.00 0.00 O ATOM 1108 CB ARG A1512 13.895 2.642 1.568 1.00 0.00 C ATOM 1109 CG ARG A1512 14.969 3.552 2.200 1.00 0.00 C ATOM 1110 CD ARG A1512 14.644 3.793 3.677 1.00 0.00 C ATOM 1111 NE ARG A1512 15.522 4.812 4.229 1.00 0.00 N ATOM 1112 CZ ARG A1512 15.581 5.023 5.539 1.00 0.00 C ATOM 1113 NH1 ARG A1512 14.839 4.315 6.345 1.00 0.00 N ATOM 1114 NH2 ARG A1512 16.377 5.940 6.016 1.00 0.00 N ATOM 0 H ARG A1512 11.621 1.707 1.283 1.00 0.00 H new ATOM 0 HA ARG A1512 12.568 4.333 1.742 1.00 0.00 H new ATOM 0 HB2 ARG A1512 13.547 1.914 2.301 1.00 0.00 H new ATOM 0 HB3 ARG A1512 14.326 2.079 0.740 1.00 0.00 H new ATOM 0 HG2 ARG A1512 15.951 3.089 2.106 1.00 0.00 H new ATOM 0 HG3 ARG A1512 15.012 4.502 1.668 1.00 0.00 H new ATOM 0 HD2 ARG A1512 13.605 4.104 3.781 1.00 0.00 H new ATOM 0 HD3 ARG A1512 14.757 2.865 4.237 1.00 0.00 H new ATOM 0 HE ARG A1512 16.100 5.372 3.602 1.00 0.00 H new ATOM 0 HH11 ARG A1512 14.215 3.601 5.969 1.00 0.00 H new ATOM 0 HH12 ARG A1512 14.883 4.475 7.351 1.00 0.00 H new ATOM 0 HH21 ARG A1512 16.954 6.494 5.383 1.00 0.00 H new ATOM 0 HH22 ARG A1512 16.423 6.103 7.022 1.00 0.00 H new ATOM 1128 N ARG A1513 13.400 3.135 -1.230 1.00 0.00 N ATOM 1129 CA ARG A1513 13.718 3.535 -2.591 1.00 0.00 C ATOM 1130 C ARG A1513 12.647 4.476 -3.130 1.00 0.00 C ATOM 1131 O ARG A1513 12.869 5.208 -4.094 1.00 0.00 O ATOM 1132 CB ARG A1513 13.806 2.292 -3.484 1.00 0.00 C ATOM 1133 CG ARG A1513 14.268 2.677 -4.900 1.00 0.00 C ATOM 1134 CD ARG A1513 15.675 3.301 -4.854 1.00 0.00 C ATOM 1135 NE ARG A1513 16.370 3.056 -6.108 1.00 0.00 N ATOM 1136 CZ ARG A1513 17.409 3.802 -6.470 1.00 0.00 C ATOM 1137 NH1 ARG A1513 17.810 4.774 -5.697 1.00 0.00 N ATOM 1138 NH2 ARG A1513 18.024 3.563 -7.594 1.00 0.00 N ATOM 0 H ARG A1513 13.504 2.138 -1.043 1.00 0.00 H new ATOM 0 HA ARG A1513 14.676 4.055 -2.591 1.00 0.00 H new ATOM 0 HB2 ARG A1513 14.502 1.574 -3.051 1.00 0.00 H new ATOM 0 HB3 ARG A1513 12.833 1.803 -3.533 1.00 0.00 H new ATOM 0 HG2 ARG A1513 14.275 1.794 -5.540 1.00 0.00 H new ATOM 0 HG3 ARG A1513 13.564 3.384 -5.340 1.00 0.00 H new ATOM 0 HD2 ARG A1513 15.600 4.373 -4.674 1.00 0.00 H new ATOM 0 HD3 ARG A1513 16.243 2.877 -4.025 1.00 0.00 H new ATOM 0 HE ARG A1513 16.056 2.301 -6.718 1.00 0.00 H new ATOM 0 HH11 ARG A1513 17.327 4.959 -4.818 1.00 0.00 H new ATOM 0 HH12 ARG A1513 18.607 5.348 -5.972 1.00 0.00 H new ATOM 0 HH21 ARG A1513 17.708 2.803 -8.197 1.00 0.00 H new ATOM 0 HH22 ARG A1513 18.821 4.136 -7.871 1.00 0.00 H new ATOM 1152 N LEU A1514 11.477 4.449 -2.505 1.00 0.00 N ATOM 1153 CA LEU A1514 10.373 5.294 -2.945 1.00 0.00 C ATOM 1154 C LEU A1514 10.576 6.733 -2.490 1.00 0.00 C ATOM 1155 O LEU A1514 10.203 7.672 -3.191 1.00 0.00 O ATOM 1156 CB LEU A1514 9.040 4.726 -2.384 1.00 0.00 C ATOM 1157 CG LEU A1514 8.241 3.993 -3.473 1.00 0.00 C ATOM 1158 CD1 LEU A1514 7.585 5.025 -4.407 1.00 0.00 C ATOM 1159 CD2 LEU A1514 9.158 3.027 -4.271 1.00 0.00 C ATOM 0 H LEU A1514 11.268 3.858 -1.700 1.00 0.00 H new ATOM 0 HA LEU A1514 10.336 5.294 -4.034 1.00 0.00 H new ATOM 0 HB2 LEU A1514 9.251 4.041 -1.563 1.00 0.00 H new ATOM 0 HB3 LEU A1514 8.440 5.539 -1.975 1.00 0.00 H new ATOM 0 HG LEU A1514 7.461 3.394 -3.003 1.00 0.00 H new ATOM 0 HD11 LEU A1514 7.018 4.507 -5.180 1.00 0.00 H new ATOM 0 HD12 LEU A1514 6.915 5.663 -3.831 1.00 0.00 H new ATOM 0 HD13 LEU A1514 8.357 5.637 -4.872 1.00 0.00 H new ATOM 0 HD21 LEU A1514 8.572 2.518 -5.037 1.00 0.00 H new ATOM 0 HD22 LEU A1514 9.960 3.594 -4.744 1.00 0.00 H new ATOM 0 HD23 LEU A1514 9.587 2.289 -3.593 1.00 0.00 H new ATOM 1171 N MET A1515 11.166 6.894 -1.321 1.00 0.00 N ATOM 1172 CA MET A1515 11.409 8.229 -0.790 1.00 0.00 C ATOM 1173 C MET A1515 12.447 8.961 -1.633 1.00 0.00 C ATOM 1174 O MET A1515 12.126 9.929 -2.322 1.00 0.00 O ATOM 1175 CB MET A1515 11.895 8.139 0.658 1.00 0.00 C ATOM 1176 CG MET A1515 10.807 7.507 1.537 1.00 0.00 C ATOM 1177 SD MET A1515 11.025 8.051 3.247 1.00 0.00 S ATOM 1178 CE MET A1515 9.914 9.475 3.173 1.00 0.00 C ATOM 0 H MET A1515 11.484 6.130 -0.724 1.00 0.00 H new ATOM 0 HA MET A1515 10.473 8.786 -0.823 1.00 0.00 H new ATOM 0 HB2 MET A1515 12.807 7.543 0.708 1.00 0.00 H new ATOM 0 HB3 MET A1515 12.143 9.133 1.030 1.00 0.00 H new ATOM 0 HG2 MET A1515 9.820 7.794 1.176 1.00 0.00 H new ATOM 0 HG3 MET A1515 10.864 6.420 1.480 1.00 0.00 H new ATOM 0 HE1 MET A1515 9.894 9.972 4.143 1.00 0.00 H new ATOM 0 HE2 MET A1515 10.268 10.173 2.415 1.00 0.00 H new ATOM 0 HE3 MET A1515 8.909 9.140 2.917 1.00 0.00 H new ATOM 1188 N THR A1516 13.691 8.493 -1.573 1.00 0.00 N ATOM 1189 CA THR A1516 14.775 9.109 -2.338 1.00 0.00 C ATOM 1190 C THR A1516 14.300 9.518 -3.728 1.00 0.00 C ATOM 1191 O THR A1516 14.779 10.500 -4.295 1.00 0.00 O ATOM 1192 CB THR A1516 15.942 8.124 -2.471 1.00 0.00 C ATOM 1193 OG1 THR A1516 17.002 8.749 -3.184 1.00 0.00 O ATOM 1194 CG2 THR A1516 15.485 6.871 -3.229 1.00 0.00 C ATOM 0 H THR A1516 13.974 7.694 -1.006 1.00 0.00 H new ATOM 0 HA THR A1516 15.102 10.002 -1.805 1.00 0.00 H new ATOM 0 HB THR A1516 16.285 7.834 -1.478 1.00 0.00 H new ATOM 0 HG1 THR A1516 17.752 8.124 -3.270 1.00 0.00 H new ATOM 0 HG21 THR A1516 16.320 6.176 -3.320 1.00 0.00 H new ATOM 0 HG22 THR A1516 14.672 6.392 -2.684 1.00 0.00 H new ATOM 0 HG23 THR A1516 15.139 7.153 -4.223 1.00 0.00 H new ATOM 1202 N LEU A1517 13.362 8.755 -4.272 1.00 0.00 N ATOM 1203 CA LEU A1517 12.835 9.045 -5.596 1.00 0.00 C ATOM 1204 C LEU A1517 11.977 10.305 -5.565 1.00 0.00 C ATOM 1205 O LEU A1517 10.948 10.353 -4.888 1.00 0.00 O ATOM 1206 CB LEU A1517 12.006 7.847 -6.103 1.00 0.00 C ATOM 1207 CG LEU A1517 12.092 7.747 -7.641 1.00 0.00 C ATOM 1208 CD1 LEU A1517 13.357 6.977 -8.048 1.00 0.00 C ATOM 1209 CD2 LEU A1517 10.870 7.000 -8.173 1.00 0.00 C ATOM 0 H LEU A1517 12.954 7.937 -3.820 1.00 0.00 H new ATOM 0 HA LEU A1517 13.669 9.214 -6.277 1.00 0.00 H new ATOM 0 HB2 LEU A1517 12.373 6.925 -5.651 1.00 0.00 H new ATOM 0 HB3 LEU A1517 10.966 7.960 -5.797 1.00 0.00 H new ATOM 0 HG LEU A1517 12.127 8.754 -8.058 1.00 0.00 H new ATOM 0 HD11 LEU A1517 13.409 6.911 -9.135 1.00 0.00 H new ATOM 0 HD12 LEU A1517 14.237 7.499 -7.673 1.00 0.00 H new ATOM 0 HD13 LEU A1517 13.324 5.973 -7.625 1.00 0.00 H new ATOM 0 HD21 LEU A1517 10.931 6.930 -9.259 1.00 0.00 H new ATOM 0 HD22 LEU A1517 10.842 5.998 -7.745 1.00 0.00 H new ATOM 0 HD23 LEU A1517 9.964 7.539 -7.895 1.00 0.00 H new ATOM 1221 N ARG A1518 12.405 11.321 -6.305 1.00 0.00 N ATOM 1222 CA ARG A1518 11.669 12.577 -6.362 1.00 0.00 C ATOM 1223 C ARG A1518 10.522 12.484 -7.360 1.00 0.00 C ATOM 1224 O ARG A1518 9.656 13.355 -7.409 1.00 0.00 O ATOM 1225 CB ARG A1518 12.610 13.712 -6.767 1.00 0.00 C ATOM 1226 CG ARG A1518 11.877 15.051 -6.654 1.00 0.00 C ATOM 1227 CD ARG A1518 12.891 16.193 -6.698 1.00 0.00 C ATOM 1228 NE ARG A1518 12.208 17.474 -6.570 1.00 0.00 N ATOM 1229 CZ ARG A1518 11.477 17.962 -7.566 1.00 0.00 C ATOM 1230 NH1 ARG A1518 11.361 17.293 -8.680 1.00 0.00 N ATOM 1231 NH2 ARG A1518 10.872 19.110 -7.429 1.00 0.00 N ATOM 0 H ARG A1518 13.253 11.300 -6.871 1.00 0.00 H new ATOM 0 HA ARG A1518 11.257 12.780 -5.374 1.00 0.00 H new ATOM 0 HB2 ARG A1518 13.492 13.713 -6.126 1.00 0.00 H new ATOM 0 HB3 ARG A1518 12.959 13.562 -7.789 1.00 0.00 H new ATOM 0 HG2 ARG A1518 11.161 15.155 -7.469 1.00 0.00 H new ATOM 0 HG3 ARG A1518 11.310 15.090 -5.724 1.00 0.00 H new ATOM 0 HD2 ARG A1518 13.616 16.077 -5.893 1.00 0.00 H new ATOM 0 HD3 ARG A1518 13.447 16.160 -7.635 1.00 0.00 H new ATOM 0 HE ARG A1518 12.293 18.004 -5.703 1.00 0.00 H new ATOM 0 HH11 ARG A1518 11.832 16.394 -8.787 1.00 0.00 H new ATOM 0 HH12 ARG A1518 10.799 17.668 -9.444 1.00 0.00 H new ATOM 0 HH21 ARG A1518 10.961 19.632 -6.557 1.00 0.00 H new ATOM 0 HH22 ARG A1518 10.311 19.485 -8.194 1.00 0.00 H new ATOM 1245 N GLU A1519 10.523 11.421 -8.157 1.00 0.00 N ATOM 1246 CA GLU A1519 9.476 11.225 -9.152 1.00 0.00 C ATOM 1247 C GLU A1519 9.467 12.374 -10.157 1.00 0.00 C ATOM 1248 O GLU A1519 9.871 13.493 -9.840 1.00 0.00 O ATOM 1249 CB GLU A1519 8.107 11.129 -8.462 1.00 0.00 C ATOM 1250 CG GLU A1519 8.241 10.347 -7.148 1.00 0.00 C ATOM 1251 CD GLU A1519 6.883 9.798 -6.720 1.00 0.00 C ATOM 1252 OE1 GLU A1519 6.056 10.588 -6.295 1.00 0.00 O ATOM 1253 OE2 GLU A1519 6.690 8.600 -6.827 1.00 0.00 O ATOM 0 H GLU A1519 11.231 10.687 -8.134 1.00 0.00 H new ATOM 0 HA GLU A1519 9.677 10.296 -9.685 1.00 0.00 H new ATOM 0 HB2 GLU A1519 7.719 12.128 -8.263 1.00 0.00 H new ATOM 0 HB3 GLU A1519 7.392 10.634 -9.119 1.00 0.00 H new ATOM 0 HG2 GLU A1519 8.949 9.528 -7.274 1.00 0.00 H new ATOM 0 HG3 GLU A1519 8.641 10.996 -6.369 1.00 0.00 H new ATOM 1260 N ARG A1520 9.001 12.088 -11.366 1.00 0.00 N ATOM 1261 CA ARG A1520 8.939 13.102 -12.411 1.00 0.00 C ATOM 1262 C ARG A1520 8.140 12.587 -13.604 1.00 0.00 C ATOM 1263 O ARG A1520 8.563 11.657 -14.290 1.00 0.00 O ATOM 1264 CB ARG A1520 10.352 13.474 -12.863 1.00 0.00 C ATOM 1265 CG ARG A1520 10.294 14.721 -13.750 1.00 0.00 C ATOM 1266 CD ARG A1520 11.713 15.208 -14.048 1.00 0.00 C ATOM 1267 NE ARG A1520 12.402 14.260 -14.923 1.00 0.00 N ATOM 1268 CZ ARG A1520 13.095 13.235 -14.430 1.00 0.00 C ATOM 1269 NH1 ARG A1520 13.172 13.054 -13.139 1.00 0.00 N ATOM 1270 NH2 ARG A1520 13.695 12.406 -15.238 1.00 0.00 N ATOM 0 H ARG A1520 8.662 11.168 -11.646 1.00 0.00 H new ATOM 0 HA ARG A1520 8.444 13.986 -12.008 1.00 0.00 H new ATOM 0 HB2 ARG A1520 10.985 13.661 -11.996 1.00 0.00 H new ATOM 0 HB3 ARG A1520 10.800 12.645 -13.412 1.00 0.00 H new ATOM 0 HG2 ARG A1520 9.774 14.493 -14.681 1.00 0.00 H new ATOM 0 HG3 ARG A1520 9.726 15.507 -13.252 1.00 0.00 H new ATOM 0 HD2 ARG A1520 11.676 16.189 -14.521 1.00 0.00 H new ATOM 0 HD3 ARG A1520 12.268 15.324 -13.117 1.00 0.00 H new ATOM 0 HE ARG A1520 12.351 14.387 -15.934 1.00 0.00 H new ATOM 0 HH11 ARG A1520 12.700 13.699 -12.505 1.00 0.00 H new ATOM 0 HH12 ARG A1520 13.704 12.268 -12.765 1.00 0.00 H new ATOM 0 HH21 ARG A1520 13.633 12.543 -16.247 1.00 0.00 H new ATOM 0 HH22 ARG A1520 14.226 11.621 -14.861 1.00 0.00 H new ATOM 1284 N HIS A1521 6.983 13.202 -13.841 1.00 0.00 N ATOM 1285 CA HIS A1521 6.123 12.805 -14.953 1.00 0.00 C ATOM 1286 C HIS A1521 5.519 11.426 -14.706 1.00 0.00 C ATOM 1287 O HIS A1521 4.594 11.012 -15.401 1.00 0.00 O ATOM 1288 CB HIS A1521 6.933 12.798 -16.261 1.00 0.00 C ATOM 1289 CG HIS A1521 6.010 12.947 -17.437 1.00 0.00 C ATOM 1290 ND1 HIS A1521 5.838 14.156 -18.090 1.00 0.00 N ATOM 1291 CD2 HIS A1521 5.198 12.050 -18.087 1.00 0.00 C ATOM 1292 CE1 HIS A1521 4.953 13.958 -19.084 1.00 0.00 C ATOM 1293 NE2 HIS A1521 4.532 12.692 -19.126 1.00 0.00 N ATOM 0 H HIS A1521 6.621 13.974 -13.281 1.00 0.00 H new ATOM 0 HA HIS A1521 5.309 13.525 -15.036 1.00 0.00 H new ATOM 0 HB2 HIS A1521 7.659 13.611 -16.253 1.00 0.00 H new ATOM 0 HB3 HIS A1521 7.496 11.868 -16.345 1.00 0.00 H new ATOM 0 HD2 HIS A1521 5.093 11.006 -17.831 1.00 0.00 H new ATOM 0 HE1 HIS A1521 4.624 14.729 -19.765 1.00 0.00 H new ATOM 0 HE2 HIS A1521 3.865 12.283 -19.780 1.00 0.00 H new ATOM 1302 N ILE A1522 6.044 10.725 -13.706 1.00 0.00 N ATOM 1303 CA ILE A1522 5.551 9.390 -13.362 1.00 0.00 C ATOM 1304 C ILE A1522 4.674 9.459 -12.120 1.00 0.00 C ATOM 1305 O ILE A1522 3.797 8.622 -11.923 1.00 0.00 O ATOM 1306 CB ILE A1522 6.724 8.443 -13.116 1.00 0.00 C ATOM 1307 CG1 ILE A1522 7.723 9.096 -12.154 1.00 0.00 C ATOM 1308 CG2 ILE A1522 7.418 8.141 -14.445 1.00 0.00 C ATOM 1309 CD1 ILE A1522 8.655 8.025 -11.575 1.00 0.00 C ATOM 0 H ILE A1522 6.810 11.056 -13.119 1.00 0.00 H new ATOM 0 HA ILE A1522 4.958 9.012 -14.195 1.00 0.00 H new ATOM 0 HB ILE A1522 6.355 7.516 -12.676 1.00 0.00 H new ATOM 0 HG12 ILE A1522 8.305 9.854 -12.678 1.00 0.00 H new ATOM 0 HG13 ILE A1522 7.190 9.603 -11.349 1.00 0.00 H new ATOM 0 HG21 ILE A1522 8.256 7.465 -14.273 1.00 0.00 H new ATOM 0 HG22 ILE A1522 6.709 7.673 -15.128 1.00 0.00 H new ATOM 0 HG23 ILE A1522 7.785 9.069 -14.883 1.00 0.00 H new ATOM 0 HD11 ILE A1522 9.365 8.491 -10.891 1.00 0.00 H new ATOM 0 HD12 ILE A1522 8.066 7.283 -11.036 1.00 0.00 H new ATOM 0 HD13 ILE A1522 9.198 7.539 -12.385 1.00 0.00 H new ATOM 1321 N LEU A1523 4.920 10.464 -11.285 1.00 0.00 N ATOM 1322 CA LEU A1523 4.141 10.632 -10.063 1.00 0.00 C ATOM 1323 C LEU A1523 2.648 10.533 -10.368 1.00 0.00 C ATOM 1324 O LEU A1523 1.875 10.004 -9.569 1.00 0.00 O ATOM 1325 CB LEU A1523 4.441 11.992 -9.416 1.00 0.00 C ATOM 1326 CG LEU A1523 4.566 13.075 -10.520 1.00 0.00 C ATOM 1327 CD1 LEU A1523 3.813 14.345 -10.119 1.00 0.00 C ATOM 1328 CD2 LEU A1523 6.041 13.422 -10.743 1.00 0.00 C ATOM 0 H LEU A1523 5.644 11.167 -11.430 1.00 0.00 H new ATOM 0 HA LEU A1523 4.420 9.838 -9.370 1.00 0.00 H new ATOM 0 HB2 LEU A1523 3.646 12.258 -8.719 1.00 0.00 H new ATOM 0 HB3 LEU A1523 5.365 11.937 -8.840 1.00 0.00 H new ATOM 0 HG LEU A1523 4.133 12.677 -11.438 1.00 0.00 H new ATOM 0 HD11 LEU A1523 3.913 15.092 -10.907 1.00 0.00 H new ATOM 0 HD12 LEU A1523 2.758 14.112 -9.972 1.00 0.00 H new ATOM 0 HD13 LEU A1523 4.230 14.738 -9.192 1.00 0.00 H new ATOM 0 HD21 LEU A1523 6.122 14.183 -11.519 1.00 0.00 H new ATOM 0 HD22 LEU A1523 6.470 13.802 -9.816 1.00 0.00 H new ATOM 0 HD23 LEU A1523 6.582 12.528 -11.053 1.00 0.00 H new ATOM 1340 N GLN A1524 2.249 11.046 -11.530 1.00 0.00 N ATOM 1341 CA GLN A1524 0.847 11.010 -11.927 1.00 0.00 C ATOM 1342 C GLN A1524 0.463 9.615 -12.407 1.00 0.00 C ATOM 1343 O GLN A1524 -0.718 9.295 -12.545 1.00 0.00 O ATOM 1344 CB GLN A1524 0.595 12.025 -13.045 1.00 0.00 C ATOM 1345 CG GLN A1524 -0.911 12.130 -13.310 1.00 0.00 C ATOM 1346 CD GLN A1524 -1.201 13.318 -14.219 1.00 0.00 C ATOM 1347 OE1 GLN A1524 -0.410 13.627 -15.109 1.00 0.00 O ATOM 1348 NE2 GLN A1524 -2.296 14.005 -14.045 1.00 0.00 N ATOM 0 H GLN A1524 2.872 11.487 -12.206 1.00 0.00 H new ATOM 0 HA GLN A1524 0.236 11.265 -11.061 1.00 0.00 H new ATOM 0 HB2 GLN A1524 0.994 12.999 -12.763 1.00 0.00 H new ATOM 0 HB3 GLN A1524 1.114 11.718 -13.953 1.00 0.00 H new ATOM 0 HG2 GLN A1524 -1.272 11.211 -13.773 1.00 0.00 H new ATOM 0 HG3 GLN A1524 -1.447 12.244 -12.368 1.00 0.00 H new ATOM 0 HE21 GLN A1524 -2.949 13.745 -13.306 1.00 0.00 H new ATOM 0 HE22 GLN A1524 -2.499 14.802 -14.648 1.00 0.00 H new ATOM 1357 N GLN A1525 1.471 8.785 -12.656 1.00 0.00 N ATOM 1358 CA GLN A1525 1.240 7.418 -13.119 1.00 0.00 C ATOM 1359 C GLN A1525 1.166 6.454 -11.939 1.00 0.00 C ATOM 1360 O GLN A1525 0.638 5.349 -12.062 1.00 0.00 O ATOM 1361 CB GLN A1525 2.371 6.989 -14.064 1.00 0.00 C ATOM 1362 CG GLN A1525 1.917 5.791 -14.900 1.00 0.00 C ATOM 1363 CD GLN A1525 0.907 6.246 -15.949 1.00 0.00 C ATOM 1364 OE1 GLN A1525 -0.299 6.215 -15.705 1.00 0.00 O ATOM 1365 NE2 GLN A1525 1.332 6.673 -17.107 1.00 0.00 N ATOM 0 H GLN A1525 2.454 9.033 -12.546 1.00 0.00 H new ATOM 0 HA GLN A1525 0.290 7.391 -13.652 1.00 0.00 H new ATOM 0 HB2 GLN A1525 2.646 7.817 -14.717 1.00 0.00 H new ATOM 0 HB3 GLN A1525 3.259 6.728 -13.489 1.00 0.00 H new ATOM 0 HG2 GLN A1525 2.776 5.328 -15.386 1.00 0.00 H new ATOM 0 HG3 GLN A1525 1.470 5.035 -14.255 1.00 0.00 H new ATOM 0 HE21 GLN A1525 2.332 6.697 -17.306 1.00 0.00 H new ATOM 0 HE22 GLN A1525 0.664 6.982 -17.813 1.00 0.00 H new ATOM 1374 N ILE A1526 1.695 6.876 -10.792 1.00 0.00 N ATOM 1375 CA ILE A1526 1.682 6.038 -9.591 1.00 0.00 C ATOM 1376 C ILE A1526 0.408 6.290 -8.792 1.00 0.00 C ATOM 1377 O ILE A1526 -0.353 5.363 -8.526 1.00 0.00 O ATOM 1378 CB ILE A1526 2.921 6.348 -8.711 1.00 0.00 C ATOM 1379 CG1 ILE A1526 4.162 5.628 -9.267 1.00 0.00 C ATOM 1380 CG2 ILE A1526 2.677 5.887 -7.264 1.00 0.00 C ATOM 1381 CD1 ILE A1526 4.693 6.366 -10.493 1.00 0.00 C ATOM 0 H ILE A1526 2.136 7.787 -10.667 1.00 0.00 H new ATOM 0 HA ILE A1526 1.713 4.991 -9.894 1.00 0.00 H new ATOM 0 HB ILE A1526 3.089 7.425 -8.724 1.00 0.00 H new ATOM 0 HG12 ILE A1526 4.936 5.577 -8.501 1.00 0.00 H new ATOM 0 HG13 ILE A1526 3.908 4.602 -9.533 1.00 0.00 H new ATOM 0 HG21 ILE A1526 3.555 6.111 -6.658 1.00 0.00 H new ATOM 0 HG22 ILE A1526 1.812 6.410 -6.857 1.00 0.00 H new ATOM 0 HG23 ILE A1526 2.491 4.813 -7.251 1.00 0.00 H new ATOM 0 HD11 ILE A1526 5.571 5.847 -10.878 1.00 0.00 H new ATOM 0 HD12 ILE A1526 3.922 6.394 -11.263 1.00 0.00 H new ATOM 0 HD13 ILE A1526 4.966 7.384 -10.215 1.00 0.00 H new ATOM 1393 N VAL A1527 0.183 7.539 -8.407 1.00 0.00 N ATOM 1394 CA VAL A1527 -1.002 7.878 -7.628 1.00 0.00 C ATOM 1395 C VAL A1527 -2.260 7.346 -8.304 1.00 0.00 C ATOM 1396 O VAL A1527 -3.166 6.843 -7.641 1.00 0.00 O ATOM 1397 CB VAL A1527 -1.102 9.399 -7.472 1.00 0.00 C ATOM 1398 CG1 VAL A1527 -2.354 9.755 -6.662 1.00 0.00 C ATOM 1399 CG2 VAL A1527 0.137 9.913 -6.737 1.00 0.00 C ATOM 0 H VAL A1527 0.797 8.326 -8.618 1.00 0.00 H new ATOM 0 HA VAL A1527 -0.914 7.416 -6.644 1.00 0.00 H new ATOM 0 HB VAL A1527 -1.166 9.860 -8.458 1.00 0.00 H new ATOM 0 HG11 VAL A1527 -2.421 10.837 -6.553 1.00 0.00 H new ATOM 0 HG12 VAL A1527 -3.239 9.386 -7.180 1.00 0.00 H new ATOM 0 HG13 VAL A1527 -2.293 9.295 -5.676 1.00 0.00 H new ATOM 0 HG21 VAL A1527 0.070 10.995 -6.624 1.00 0.00 H new ATOM 0 HG22 VAL A1527 0.195 9.448 -5.753 1.00 0.00 H new ATOM 0 HG23 VAL A1527 1.030 9.663 -7.310 1.00 0.00 H new ATOM 1409 N ASN A1528 -2.315 7.464 -9.622 1.00 0.00 N ATOM 1410 CA ASN A1528 -3.475 6.994 -10.366 1.00 0.00 C ATOM 1411 C ASN A1528 -3.618 5.481 -10.229 1.00 0.00 C ATOM 1412 O ASN A1528 -4.730 4.956 -10.073 1.00 0.00 O ATOM 1413 CB ASN A1528 -3.333 7.371 -11.839 1.00 0.00 C ATOM 1414 CG ASN A1528 -4.617 7.033 -12.590 1.00 0.00 C ATOM 1415 OD1 ASN A1528 -5.208 5.977 -12.368 1.00 0.00 O ATOM 1416 ND2 ASN A1528 -5.087 7.875 -13.469 1.00 0.00 N ATOM 0 H ASN A1528 -1.578 7.877 -10.194 1.00 0.00 H new ATOM 0 HA ASN A1528 -4.368 7.467 -9.958 1.00 0.00 H new ATOM 0 HB2 ASN A1528 -3.117 8.435 -11.931 1.00 0.00 H new ATOM 0 HB3 ASN A1528 -2.492 6.836 -12.280 1.00 0.00 H new ATOM 0 HD21 ASN A1528 -5.946 7.658 -13.974 1.00 0.00 H new ATOM 0 HD22 ASN A1528 -4.595 8.750 -13.651 1.00 0.00 H new ATOM 1423 N LEU A1529 -2.488 4.781 -10.294 1.00 0.00 N ATOM 1424 CA LEU A1529 -2.493 3.332 -10.186 1.00 0.00 C ATOM 1425 C LEU A1529 -3.096 2.891 -8.862 1.00 0.00 C ATOM 1426 O LEU A1529 -3.618 1.784 -8.747 1.00 0.00 O ATOM 1427 CB LEU A1529 -1.062 2.791 -10.300 1.00 0.00 C ATOM 1428 CG LEU A1529 -1.094 1.284 -10.638 1.00 0.00 C ATOM 1429 CD1 LEU A1529 -1.284 1.077 -12.149 1.00 0.00 C ATOM 1430 CD2 LEU A1529 0.224 0.633 -10.205 1.00 0.00 C ATOM 0 H LEU A1529 -1.564 5.195 -10.420 1.00 0.00 H new ATOM 0 HA LEU A1529 -3.100 2.933 -10.999 1.00 0.00 H new ATOM 0 HB2 LEU A1529 -0.519 3.334 -11.073 1.00 0.00 H new ATOM 0 HB3 LEU A1529 -0.528 2.951 -9.363 1.00 0.00 H new ATOM 0 HG LEU A1529 -1.928 0.826 -10.107 1.00 0.00 H new ATOM 0 HD11 LEU A1529 -1.304 0.010 -12.370 1.00 0.00 H new ATOM 0 HD12 LEU A1529 -2.224 1.531 -12.463 1.00 0.00 H new ATOM 0 HD13 LEU A1529 -0.459 1.543 -12.687 1.00 0.00 H new ATOM 0 HD21 LEU A1529 0.200 -0.430 -10.444 1.00 0.00 H new ATOM 0 HD22 LEU A1529 1.053 1.105 -10.732 1.00 0.00 H new ATOM 0 HD23 LEU A1529 0.357 0.761 -9.131 1.00 0.00 H new ATOM 1442 N ILE A1530 -3.017 3.760 -7.858 1.00 0.00 N ATOM 1443 CA ILE A1530 -3.560 3.443 -6.543 1.00 0.00 C ATOM 1444 C ILE A1530 -4.998 3.942 -6.434 1.00 0.00 C ATOM 1445 O ILE A1530 -5.836 3.325 -5.789 1.00 0.00 O ATOM 1446 CB ILE A1530 -2.705 4.094 -5.452 1.00 0.00 C ATOM 1447 CG1 ILE A1530 -1.224 3.738 -5.664 1.00 0.00 C ATOM 1448 CG2 ILE A1530 -3.160 3.598 -4.081 1.00 0.00 C ATOM 1449 CD1 ILE A1530 -1.046 2.219 -5.797 1.00 0.00 C ATOM 0 H ILE A1530 -2.586 4.682 -7.930 1.00 0.00 H new ATOM 0 HA ILE A1530 -3.547 2.361 -6.411 1.00 0.00 H new ATOM 0 HB ILE A1530 -2.823 5.176 -5.504 1.00 0.00 H new ATOM 0 HG12 ILE A1530 -0.850 4.233 -6.560 1.00 0.00 H new ATOM 0 HG13 ILE A1530 -0.632 4.107 -4.826 1.00 0.00 H new ATOM 0 HG21 ILE A1530 -2.551 4.062 -3.306 1.00 0.00 H new ATOM 0 HG22 ILE A1530 -4.206 3.862 -3.927 1.00 0.00 H new ATOM 0 HG23 ILE A1530 -3.048 2.515 -4.030 1.00 0.00 H new ATOM 0 HD11 ILE A1530 0.009 1.988 -5.946 1.00 0.00 H new ATOM 0 HD12 ILE A1530 -1.399 1.730 -4.889 1.00 0.00 H new ATOM 0 HD13 ILE A1530 -1.621 1.859 -6.650 1.00 0.00 H new ATOM 1461 N GLU A1531 -5.278 5.061 -7.079 1.00 0.00 N ATOM 1462 CA GLU A1531 -6.621 5.625 -7.050 1.00 0.00 C ATOM 1463 C GLU A1531 -7.652 4.558 -7.402 1.00 0.00 C ATOM 1464 O GLU A1531 -8.725 4.499 -6.802 1.00 0.00 O ATOM 1465 CB GLU A1531 -6.728 6.782 -8.041 1.00 0.00 C ATOM 1466 CG GLU A1531 -7.994 7.588 -7.746 1.00 0.00 C ATOM 1467 CD GLU A1531 -8.241 8.596 -8.860 1.00 0.00 C ATOM 1468 OE1 GLU A1531 -8.186 8.201 -10.013 1.00 0.00 O ATOM 1469 OE2 GLU A1531 -8.480 9.750 -8.546 1.00 0.00 O ATOM 0 H GLU A1531 -4.602 5.595 -7.625 1.00 0.00 H new ATOM 0 HA GLU A1531 -6.818 5.993 -6.043 1.00 0.00 H new ATOM 0 HB2 GLU A1531 -5.850 7.423 -7.965 1.00 0.00 H new ATOM 0 HB3 GLU A1531 -6.756 6.400 -9.061 1.00 0.00 H new ATOM 0 HG2 GLU A1531 -8.849 6.918 -7.655 1.00 0.00 H new ATOM 0 HG3 GLU A1531 -7.892 8.106 -6.792 1.00 0.00 H new ATOM 1476 N GLU A1532 -7.324 3.718 -8.381 1.00 0.00 N ATOM 1477 CA GLU A1532 -8.242 2.659 -8.799 1.00 0.00 C ATOM 1478 C GLU A1532 -8.507 1.673 -7.657 1.00 0.00 C ATOM 1479 O GLU A1532 -9.582 1.077 -7.574 1.00 0.00 O ATOM 1480 CB GLU A1532 -7.655 1.904 -9.999 1.00 0.00 C ATOM 1481 CG GLU A1532 -6.513 0.990 -9.533 1.00 0.00 C ATOM 1482 CD GLU A1532 -5.623 0.609 -10.710 1.00 0.00 C ATOM 1483 OE1 GLU A1532 -6.009 0.882 -11.834 1.00 0.00 O ATOM 1484 OE2 GLU A1532 -4.565 0.050 -10.469 1.00 0.00 O ATOM 0 H GLU A1532 -6.443 3.747 -8.894 1.00 0.00 H new ATOM 0 HA GLU A1532 -9.187 3.124 -9.080 1.00 0.00 H new ATOM 0 HB2 GLU A1532 -8.432 1.312 -10.483 1.00 0.00 H new ATOM 0 HB3 GLU A1532 -7.286 2.613 -10.740 1.00 0.00 H new ATOM 0 HG2 GLU A1532 -5.921 1.497 -8.771 1.00 0.00 H new ATOM 0 HG3 GLU A1532 -6.923 0.091 -9.073 1.00 0.00 H new ATOM 1491 N THR A1533 -7.512 1.492 -6.790 1.00 0.00 N ATOM 1492 CA THR A1533 -7.649 0.560 -5.675 1.00 0.00 C ATOM 1493 C THR A1533 -8.803 0.968 -4.767 1.00 0.00 C ATOM 1494 O THR A1533 -9.955 0.602 -5.009 1.00 0.00 O ATOM 1495 CB THR A1533 -6.347 0.482 -4.865 1.00 0.00 C ATOM 1496 OG1 THR A1533 -6.107 1.711 -4.203 1.00 0.00 O ATOM 1497 CG2 THR A1533 -5.177 0.165 -5.802 1.00 0.00 C ATOM 0 H THR A1533 -6.613 1.972 -6.837 1.00 0.00 H new ATOM 0 HA THR A1533 -7.862 -0.426 -6.089 1.00 0.00 H new ATOM 0 HB THR A1533 -6.441 -0.308 -4.120 1.00 0.00 H new ATOM 0 HG1 THR A1533 -5.753 2.364 -4.843 1.00 0.00 H new ATOM 0 HG21 THR A1533 -4.254 0.110 -5.225 1.00 0.00 H new ATOM 0 HG22 THR A1533 -5.354 -0.791 -6.295 1.00 0.00 H new ATOM 0 HG23 THR A1533 -5.089 0.950 -6.553 1.00 0.00 H new ATOM 1505 N GLY A1534 -8.491 1.734 -3.725 1.00 0.00 N ATOM 1506 CA GLY A1534 -9.507 2.197 -2.783 1.00 0.00 C ATOM 1507 C GLY A1534 -8.943 2.260 -1.370 1.00 0.00 C ATOM 1508 O GLY A1534 -9.681 2.487 -0.413 1.00 0.00 O ATOM 0 H GLY A1534 -7.544 2.047 -3.511 1.00 0.00 H new ATOM 0 HA2 GLY A1534 -9.864 3.183 -3.081 1.00 0.00 H new ATOM 0 HA3 GLY A1534 -10.365 1.526 -2.808 1.00 0.00 H new ATOM 1512 N HIS A1535 -7.630 2.052 -1.241 1.00 0.00 N ATOM 1513 CA HIS A1535 -6.971 2.079 0.072 1.00 0.00 C ATOM 1514 C HIS A1535 -5.864 3.125 0.113 1.00 0.00 C ATOM 1515 O HIS A1535 -4.701 2.805 0.364 1.00 0.00 O ATOM 1516 CB HIS A1535 -6.380 0.704 0.385 1.00 0.00 C ATOM 1517 CG HIS A1535 -7.422 -0.352 0.148 1.00 0.00 C ATOM 1518 ND1 HIS A1535 -7.892 -0.656 -1.120 1.00 0.00 N ATOM 1519 CD2 HIS A1535 -8.094 -1.186 1.008 1.00 0.00 C ATOM 1520 CE1 HIS A1535 -8.806 -1.635 -0.989 1.00 0.00 C ATOM 1521 NE2 HIS A1535 -8.967 -1.995 0.287 1.00 0.00 N ATOM 0 H HIS A1535 -7.003 1.864 -2.024 1.00 0.00 H new ATOM 0 HA HIS A1535 -7.721 2.340 0.819 1.00 0.00 H new ATOM 0 HB2 HIS A1535 -5.509 0.519 -0.243 1.00 0.00 H new ATOM 0 HB3 HIS A1535 -6.040 0.669 1.420 1.00 0.00 H new ATOM 0 HD2 HIS A1535 -7.965 -1.210 2.080 1.00 0.00 H new ATOM 0 HE1 HIS A1535 -9.344 -2.076 -1.815 1.00 0.00 H new ATOM 0 HE2 HIS A1535 -9.595 -2.710 0.654 1.00 0.00 H new ATOM 1530 N PHE A1536 -6.237 4.380 -0.119 1.00 0.00 N ATOM 1531 CA PHE A1536 -5.279 5.486 -0.093 1.00 0.00 C ATOM 1532 C PHE A1536 -5.919 6.715 0.517 1.00 0.00 C ATOM 1533 O PHE A1536 -7.042 7.077 0.169 1.00 0.00 O ATOM 1534 CB PHE A1536 -4.794 5.803 -1.505 1.00 0.00 C ATOM 1535 CG PHE A1536 -5.945 6.274 -2.359 1.00 0.00 C ATOM 1536 CD1 PHE A1536 -6.927 5.367 -2.766 1.00 0.00 C ATOM 1537 CD2 PHE A1536 -6.013 7.613 -2.764 1.00 0.00 C ATOM 1538 CE1 PHE A1536 -7.982 5.800 -3.572 1.00 0.00 C ATOM 1539 CE2 PHE A1536 -7.064 8.046 -3.574 1.00 0.00 C ATOM 1540 CZ PHE A1536 -8.051 7.137 -3.978 1.00 0.00 C ATOM 0 H PHE A1536 -7.196 4.659 -0.327 1.00 0.00 H new ATOM 0 HA PHE A1536 -4.424 5.189 0.515 1.00 0.00 H new ATOM 0 HB2 PHE A1536 -4.021 6.571 -1.468 1.00 0.00 H new ATOM 0 HB3 PHE A1536 -4.341 4.917 -1.949 1.00 0.00 H new ATOM 0 HD1 PHE A1536 -6.870 4.333 -2.458 1.00 0.00 H new ATOM 0 HD2 PHE A1536 -5.251 8.311 -2.449 1.00 0.00 H new ATOM 0 HE1 PHE A1536 -8.745 5.102 -3.882 1.00 0.00 H new ATOM 0 HE2 PHE A1536 -7.116 9.078 -3.888 1.00 0.00 H new ATOM 0 HZ PHE A1536 -8.866 7.469 -4.604 1.00 0.00 H new ATOM 1550 N HIS A1537 -5.208 7.356 1.436 1.00 0.00 N ATOM 1551 CA HIS A1537 -5.730 8.546 2.102 1.00 0.00 C ATOM 1552 C HIS A1537 -5.294 9.790 1.353 1.00 0.00 C ATOM 1553 O HIS A1537 -4.124 9.926 0.997 1.00 0.00 O ATOM 1554 CB HIS A1537 -5.202 8.604 3.536 1.00 0.00 C ATOM 1555 CG HIS A1537 -5.867 7.537 4.362 1.00 0.00 C ATOM 1556 ND1 HIS A1537 -6.916 7.814 5.224 1.00 0.00 N ATOM 1557 CD2 HIS A1537 -5.643 6.187 4.468 1.00 0.00 C ATOM 1558 CE1 HIS A1537 -7.280 6.657 5.807 1.00 0.00 C ATOM 1559 NE2 HIS A1537 -6.536 5.633 5.379 1.00 0.00 N ATOM 0 H HIS A1537 -4.275 7.076 1.737 1.00 0.00 H new ATOM 0 HA HIS A1537 -6.819 8.498 2.116 1.00 0.00 H new ATOM 0 HB2 HIS A1537 -4.121 8.462 3.542 1.00 0.00 H new ATOM 0 HB3 HIS A1537 -5.397 9.586 3.967 1.00 0.00 H new ATOM 0 HD2 HIS A1537 -4.887 5.638 3.926 1.00 0.00 H new ATOM 0 HE1 HIS A1537 -8.076 6.567 6.532 1.00 0.00 H new ATOM 0 HE2 HIS A1537 -6.608 4.655 5.660 1.00 0.00 H new ATOM 1568 N ILE A1538 -6.245 10.691 1.100 1.00 0.00 N ATOM 1569 CA ILE A1538 -5.953 11.925 0.373 1.00 0.00 C ATOM 1570 C ILE A1538 -6.033 13.135 1.293 1.00 0.00 C ATOM 1571 O ILE A1538 -6.881 13.188 2.185 1.00 0.00 O ATOM 1572 CB ILE A1538 -6.956 12.089 -0.779 1.00 0.00 C ATOM 1573 CG1 ILE A1538 -6.731 10.980 -1.837 1.00 0.00 C ATOM 1574 CG2 ILE A1538 -6.797 13.479 -1.418 1.00 0.00 C ATOM 1575 CD1 ILE A1538 -5.653 11.395 -2.854 1.00 0.00 C ATOM 0 H ILE A1538 -7.219 10.589 1.387 1.00 0.00 H new ATOM 0 HA ILE A1538 -4.939 11.861 -0.021 1.00 0.00 H new ATOM 0 HB ILE A1538 -7.969 11.998 -0.387 1.00 0.00 H new ATOM 0 HG12 ILE A1538 -6.432 10.056 -1.342 1.00 0.00 H new ATOM 0 HG13 ILE A1538 -7.666 10.774 -2.357 1.00 0.00 H new ATOM 0 HG21 ILE A1538 -7.511 13.588 -2.234 1.00 0.00 H new ATOM 0 HG22 ILE A1538 -6.983 14.248 -0.668 1.00 0.00 H new ATOM 0 HG23 ILE A1538 -5.784 13.588 -1.806 1.00 0.00 H new ATOM 0 HD11 ILE A1538 -5.516 10.598 -3.585 1.00 0.00 H new ATOM 0 HD12 ILE A1538 -5.966 12.306 -3.365 1.00 0.00 H new ATOM 0 HD13 ILE A1538 -4.712 11.576 -2.334 1.00 0.00 H new ATOM 1587 N THR A1539 -5.168 14.114 1.053 1.00 0.00 N ATOM 1588 CA THR A1539 -5.172 15.332 1.850 1.00 0.00 C ATOM 1589 C THR A1539 -4.629 16.484 1.017 1.00 0.00 C ATOM 1590 O THR A1539 -3.697 16.311 0.232 1.00 0.00 O ATOM 1591 CB THR A1539 -4.327 15.134 3.132 1.00 0.00 C ATOM 1592 OG1 THR A1539 -4.018 13.755 3.273 1.00 0.00 O ATOM 1593 CG2 THR A1539 -5.104 15.606 4.367 1.00 0.00 C ATOM 0 H THR A1539 -4.461 14.088 0.319 1.00 0.00 H new ATOM 0 HA THR A1539 -6.193 15.566 2.151 1.00 0.00 H new ATOM 0 HB THR A1539 -3.412 15.721 3.048 1.00 0.00 H new ATOM 0 HG1 THR A1539 -3.359 13.497 2.595 1.00 0.00 H new ATOM 0 HG21 THR A1539 -4.494 15.459 5.259 1.00 0.00 H new ATOM 0 HG22 THR A1539 -5.345 16.664 4.263 1.00 0.00 H new ATOM 0 HG23 THR A1539 -6.025 15.031 4.459 1.00 0.00 H new ATOM 1601 N ASN A1540 -5.225 17.656 1.186 1.00 0.00 N ATOM 1602 CA ASN A1540 -4.801 18.829 0.441 1.00 0.00 C ATOM 1603 C ASN A1540 -3.418 19.273 0.880 1.00 0.00 C ATOM 1604 O ASN A1540 -2.909 20.284 0.396 1.00 0.00 O ATOM 1605 CB ASN A1540 -5.795 19.971 0.650 1.00 0.00 C ATOM 1606 CG ASN A1540 -6.117 20.114 2.133 1.00 0.00 C ATOM 1607 OD1 ASN A1540 -5.418 19.554 2.978 1.00 0.00 O ATOM 1608 ND2 ASN A1540 -7.140 20.834 2.502 1.00 0.00 N ATOM 0 H ASN A1540 -6.000 17.818 1.830 1.00 0.00 H new ATOM 0 HA ASN A1540 -4.766 18.567 -0.617 1.00 0.00 H new ATOM 0 HB2 ASN A1540 -5.377 20.903 0.268 1.00 0.00 H new ATOM 0 HB3 ASN A1540 -6.708 19.777 0.088 1.00 0.00 H new ATOM 0 HD21 ASN A1540 -7.362 20.934 3.492 1.00 0.00 H new ATOM 0 HD22 ASN A1540 -7.718 21.297 1.800 1.00 0.00 H new ATOM 1615 N THR A1541 -2.798 18.520 1.792 1.00 0.00 N ATOM 1616 CA THR A1541 -1.462 18.854 2.279 1.00 0.00 C ATOM 1617 C THR A1541 -0.575 17.608 2.282 1.00 0.00 C ATOM 1618 O THR A1541 0.632 17.704 2.504 1.00 0.00 O ATOM 1619 CB THR A1541 -1.566 19.408 3.700 1.00 0.00 C ATOM 1620 OG1 THR A1541 -2.293 18.495 4.513 1.00 0.00 O ATOM 1621 CG2 THR A1541 -2.288 20.754 3.673 1.00 0.00 C ATOM 0 H THR A1541 -3.200 17.679 2.205 1.00 0.00 H new ATOM 0 HA THR A1541 -1.019 19.602 1.622 1.00 0.00 H new ATOM 0 HB THR A1541 -0.565 19.543 4.110 1.00 0.00 H new ATOM 0 HG1 THR A1541 -2.358 18.849 5.424 1.00 0.00 H new ATOM 0 HG21 THR A1541 -2.362 21.148 4.687 1.00 0.00 H new ATOM 0 HG22 THR A1541 -1.730 21.454 3.051 1.00 0.00 H new ATOM 0 HG23 THR A1541 -3.289 20.622 3.262 1.00 0.00 H new ATOM 1629 N THR A1542 -1.177 16.443 2.031 1.00 0.00 N ATOM 1630 CA THR A1542 -0.428 15.191 2.007 1.00 0.00 C ATOM 1631 C THR A1542 -1.311 14.056 1.476 1.00 0.00 C ATOM 1632 O THR A1542 -2.538 14.159 1.464 1.00 0.00 O ATOM 1633 CB THR A1542 0.074 14.853 3.438 1.00 0.00 C ATOM 1634 OG1 THR A1542 -0.462 15.799 4.352 1.00 0.00 O ATOM 1635 CG2 THR A1542 1.607 14.902 3.502 1.00 0.00 C ATOM 0 H THR A1542 -2.175 16.344 1.843 1.00 0.00 H new ATOM 0 HA THR A1542 0.430 15.303 1.345 1.00 0.00 H new ATOM 0 HB THR A1542 -0.254 13.846 3.697 1.00 0.00 H new ATOM 0 HG1 THR A1542 -0.151 15.591 5.258 1.00 0.00 H new ATOM 0 HG21 THR A1542 1.937 14.662 4.513 1.00 0.00 H new ATOM 0 HG22 THR A1542 2.024 14.177 2.803 1.00 0.00 H new ATOM 0 HG23 THR A1542 1.951 15.902 3.236 1.00 0.00 H new ATOM 1643 N PHE A1543 -0.670 12.975 1.047 1.00 0.00 N ATOM 1644 CA PHE A1543 -1.391 11.826 0.528 1.00 0.00 C ATOM 1645 C PHE A1543 -0.494 10.588 0.600 1.00 0.00 C ATOM 1646 O PHE A1543 0.652 10.622 0.149 1.00 0.00 O ATOM 1647 CB PHE A1543 -1.836 12.105 -0.933 1.00 0.00 C ATOM 1648 CG PHE A1543 -1.554 10.903 -1.813 1.00 0.00 C ATOM 1649 CD1 PHE A1543 -0.292 10.761 -2.400 1.00 0.00 C ATOM 1650 CD2 PHE A1543 -2.533 9.924 -2.009 1.00 0.00 C ATOM 1651 CE1 PHE A1543 -0.007 9.641 -3.185 1.00 0.00 C ATOM 1652 CE2 PHE A1543 -2.249 8.804 -2.801 1.00 0.00 C ATOM 1653 CZ PHE A1543 -0.987 8.663 -3.387 1.00 0.00 C ATOM 0 H PHE A1543 0.345 12.873 1.049 1.00 0.00 H new ATOM 0 HA PHE A1543 -2.282 11.645 1.129 1.00 0.00 H new ATOM 0 HB2 PHE A1543 -2.900 12.339 -0.957 1.00 0.00 H new ATOM 0 HB3 PHE A1543 -1.309 12.978 -1.319 1.00 0.00 H new ATOM 0 HD1 PHE A1543 0.463 11.518 -2.246 1.00 0.00 H new ATOM 0 HD2 PHE A1543 -3.505 10.031 -1.551 1.00 0.00 H new ATOM 0 HE1 PHE A1543 0.968 9.530 -3.635 1.00 0.00 H new ATOM 0 HE2 PHE A1543 -3.005 8.049 -2.959 1.00 0.00 H new ATOM 0 HZ PHE A1543 -0.769 7.798 -3.996 1.00 0.00 H new ATOM 1663 N ASP A1544 -1.028 9.494 1.148 1.00 0.00 N ATOM 1664 CA ASP A1544 -0.269 8.247 1.247 1.00 0.00 C ATOM 1665 C ASP A1544 -1.136 7.056 0.856 1.00 0.00 C ATOM 1666 O ASP A1544 -2.286 7.219 0.436 1.00 0.00 O ATOM 1667 CB ASP A1544 0.260 8.060 2.661 1.00 0.00 C ATOM 1668 CG ASP A1544 -0.873 8.246 3.660 1.00 0.00 C ATOM 1669 OD1 ASP A1544 -1.611 7.298 3.872 1.00 0.00 O ATOM 1670 OD2 ASP A1544 -0.988 9.335 4.195 1.00 0.00 O ATOM 0 H ASP A1544 -1.974 9.446 1.526 1.00 0.00 H new ATOM 0 HA ASP A1544 0.573 8.306 0.558 1.00 0.00 H new ATOM 0 HB2 ASP A1544 0.694 7.066 2.769 1.00 0.00 H new ATOM 0 HB3 ASP A1544 1.055 8.778 2.860 1.00 0.00 H new ATOM 1675 N PHE A1545 -0.593 5.861 1.040 1.00 0.00 N ATOM 1676 CA PHE A1545 -1.336 4.651 0.739 1.00 0.00 C ATOM 1677 C PHE A1545 -0.639 3.434 1.329 1.00 0.00 C ATOM 1678 O PHE A1545 0.526 3.508 1.716 1.00 0.00 O ATOM 1679 CB PHE A1545 -1.500 4.496 -0.773 1.00 0.00 C ATOM 1680 CG PHE A1545 -0.153 4.619 -1.443 1.00 0.00 C ATOM 1681 CD1 PHE A1545 0.379 5.882 -1.748 1.00 0.00 C ATOM 1682 CD2 PHE A1545 0.563 3.469 -1.754 1.00 0.00 C ATOM 1683 CE1 PHE A1545 1.631 5.984 -2.362 1.00 0.00 C ATOM 1684 CE2 PHE A1545 1.810 3.572 -2.367 1.00 0.00 C ATOM 1685 CZ PHE A1545 2.349 4.827 -2.670 1.00 0.00 C ATOM 0 H PHE A1545 0.351 5.706 1.393 1.00 0.00 H new ATOM 0 HA PHE A1545 -2.325 4.729 1.191 1.00 0.00 H new ATOM 0 HB2 PHE A1545 -1.945 3.528 -1.003 1.00 0.00 H new ATOM 0 HB3 PHE A1545 -2.179 5.258 -1.156 1.00 0.00 H new ATOM 0 HD1 PHE A1545 -0.179 6.775 -1.508 1.00 0.00 H new ATOM 0 HD2 PHE A1545 0.153 2.497 -1.521 1.00 0.00 H new ATOM 0 HE1 PHE A1545 2.041 6.955 -2.597 1.00 0.00 H new ATOM 0 HE2 PHE A1545 2.364 2.677 -2.610 1.00 0.00 H new ATOM 0 HZ PHE A1545 3.318 4.901 -3.141 1.00 0.00 H new ATOM 1695 N ASP A1546 -1.365 2.314 1.416 1.00 0.00 N ATOM 1696 CA ASP A1546 -0.809 1.081 1.983 1.00 0.00 C ATOM 1697 C ASP A1546 -0.788 -0.046 0.957 1.00 0.00 C ATOM 1698 O ASP A1546 -1.835 -0.471 0.465 1.00 0.00 O ATOM 1699 CB ASP A1546 -1.637 0.650 3.191 1.00 0.00 C ATOM 1700 CG ASP A1546 -3.097 0.482 2.786 1.00 0.00 C ATOM 1701 OD1 ASP A1546 -3.588 1.318 2.049 1.00 0.00 O ATOM 1702 OD2 ASP A1546 -3.704 -0.482 3.224 1.00 0.00 O ATOM 0 H ASP A1546 -2.333 2.236 1.103 1.00 0.00 H new ATOM 0 HA ASP A1546 0.218 1.286 2.287 1.00 0.00 H new ATOM 0 HB2 ASP A1546 -1.251 -0.288 3.591 1.00 0.00 H new ATOM 0 HB3 ASP A1546 -1.554 1.393 3.984 1.00 0.00 H new ATOM 1707 N LEU A1547 0.408 -0.528 0.642 1.00 0.00 N ATOM 1708 CA LEU A1547 0.559 -1.620 -0.327 1.00 0.00 C ATOM 1709 C LEU A1547 0.403 -2.966 0.369 1.00 0.00 C ATOM 1710 O LEU A1547 0.458 -4.015 -0.271 1.00 0.00 O ATOM 1711 CB LEU A1547 1.900 -1.556 -1.041 1.00 0.00 C ATOM 1712 CG LEU A1547 2.207 -0.103 -1.501 1.00 0.00 C ATOM 1713 CD1 LEU A1547 3.128 0.602 -0.484 1.00 0.00 C ATOM 1714 CD2 LEU A1547 2.886 -0.139 -2.879 1.00 0.00 C ATOM 0 H LEU A1547 1.285 -0.187 1.037 1.00 0.00 H new ATOM 0 HA LEU A1547 -0.224 -1.507 -1.077 1.00 0.00 H new ATOM 0 HB2 LEU A1547 2.689 -1.907 -0.376 1.00 0.00 H new ATOM 0 HB3 LEU A1547 1.891 -2.222 -1.904 1.00 0.00 H new ATOM 0 HG LEU A1547 1.272 0.454 -1.566 1.00 0.00 H new ATOM 0 HD11 LEU A1547 3.333 1.618 -0.822 1.00 0.00 H new ATOM 0 HD12 LEU A1547 2.638 0.635 0.489 1.00 0.00 H new ATOM 0 HD13 LEU A1547 4.065 0.052 -0.400 1.00 0.00 H new ATOM 0 HD21 LEU A1547 3.103 0.878 -3.205 1.00 0.00 H new ATOM 0 HD22 LEU A1547 3.816 -0.704 -2.812 1.00 0.00 H new ATOM 0 HD23 LEU A1547 2.222 -0.617 -3.599 1.00 0.00 H new ATOM 1726 N CYS A1548 0.200 -2.931 1.680 1.00 0.00 N ATOM 1727 CA CYS A1548 0.024 -4.153 2.456 1.00 0.00 C ATOM 1728 C CYS A1548 -1.383 -4.720 2.275 1.00 0.00 C ATOM 1729 O CYS A1548 -1.771 -5.658 2.967 1.00 0.00 O ATOM 1730 CB CYS A1548 0.265 -3.856 3.935 1.00 0.00 C ATOM 1731 SG CYS A1548 2.010 -3.447 4.187 1.00 0.00 S ATOM 0 H CYS A1548 0.153 -2.072 2.228 1.00 0.00 H new ATOM 0 HA CYS A1548 0.742 -4.892 2.101 1.00 0.00 H new ATOM 0 HB2 CYS A1548 -0.365 -3.027 4.259 1.00 0.00 H new ATOM 0 HB3 CYS A1548 -0.009 -4.720 4.540 1.00 0.00 H new ATOM 0 HG CYS A1548 2.219 -3.191 5.444 1.00 0.00 H new ATOM 1737 N SER A1549 -2.143 -4.149 1.341 1.00 0.00 N ATOM 1738 CA SER A1549 -3.513 -4.613 1.076 1.00 0.00 C ATOM 1739 C SER A1549 -3.722 -4.850 -0.419 1.00 0.00 C ATOM 1740 O SER A1549 -4.536 -5.684 -0.814 1.00 0.00 O ATOM 1741 CB SER A1549 -4.519 -3.573 1.573 1.00 0.00 C ATOM 1742 OG SER A1549 -4.701 -2.579 0.573 1.00 0.00 O ATOM 0 H SER A1549 -1.840 -3.370 0.757 1.00 0.00 H new ATOM 0 HA SER A1549 -3.667 -5.553 1.606 1.00 0.00 H new ATOM 0 HB2 SER A1549 -5.471 -4.052 1.803 1.00 0.00 H new ATOM 0 HB3 SER A1549 -4.161 -3.116 2.495 1.00 0.00 H new ATOM 0 HG SER A1549 -5.346 -1.912 0.888 1.00 0.00 H new ATOM 1748 N LEU A1550 -2.984 -4.114 -1.242 1.00 0.00 N ATOM 1749 CA LEU A1550 -3.098 -4.251 -2.689 1.00 0.00 C ATOM 1750 C LEU A1550 -2.436 -5.543 -3.158 1.00 0.00 C ATOM 1751 O LEU A1550 -1.419 -5.965 -2.607 1.00 0.00 O ATOM 1752 CB LEU A1550 -2.440 -3.054 -3.382 1.00 0.00 C ATOM 1753 CG LEU A1550 -2.827 -1.760 -2.658 1.00 0.00 C ATOM 1754 CD1 LEU A1550 -2.169 -0.565 -3.357 1.00 0.00 C ATOM 1755 CD2 LEU A1550 -4.350 -1.597 -2.686 1.00 0.00 C ATOM 0 H LEU A1550 -2.303 -3.419 -0.934 1.00 0.00 H new ATOM 0 HA LEU A1550 -4.156 -4.283 -2.950 1.00 0.00 H new ATOM 0 HB2 LEU A1550 -1.356 -3.172 -3.382 1.00 0.00 H new ATOM 0 HB3 LEU A1550 -2.755 -3.007 -4.424 1.00 0.00 H new ATOM 0 HG LEU A1550 -2.486 -1.805 -1.624 1.00 0.00 H new ATOM 0 HD11 LEU A1550 -2.445 0.355 -2.842 1.00 0.00 H new ATOM 0 HD12 LEU A1550 -1.086 -0.682 -3.336 1.00 0.00 H new ATOM 0 HD13 LEU A1550 -2.508 -0.517 -4.392 1.00 0.00 H new ATOM 0 HD21 LEU A1550 -4.627 -0.677 -2.171 1.00 0.00 H new ATOM 0 HD22 LEU A1550 -4.692 -1.552 -3.720 1.00 0.00 H new ATOM 0 HD23 LEU A1550 -4.816 -2.446 -2.187 1.00 0.00 H new ATOM 1767 N ASP A1551 -3.015 -6.164 -4.181 1.00 0.00 N ATOM 1768 CA ASP A1551 -2.469 -7.406 -4.716 1.00 0.00 C ATOM 1769 C ASP A1551 -0.964 -7.281 -4.923 1.00 0.00 C ATOM 1770 O ASP A1551 -0.439 -6.177 -5.067 1.00 0.00 O ATOM 1771 CB ASP A1551 -3.148 -7.746 -6.045 1.00 0.00 C ATOM 1772 CG ASP A1551 -2.890 -9.205 -6.405 1.00 0.00 C ATOM 1773 OD1 ASP A1551 -3.230 -10.062 -5.606 1.00 0.00 O ATOM 1774 OD2 ASP A1551 -2.355 -9.446 -7.476 1.00 0.00 O ATOM 0 H ASP A1551 -3.856 -5.831 -4.653 1.00 0.00 H new ATOM 0 HA ASP A1551 -2.659 -8.205 -4.000 1.00 0.00 H new ATOM 0 HB2 ASP A1551 -4.220 -7.565 -5.971 1.00 0.00 H new ATOM 0 HB3 ASP A1551 -2.769 -7.096 -6.833 1.00 0.00 H new ATOM 1779 N LYS A1552 -0.273 -8.416 -4.924 1.00 0.00 N ATOM 1780 CA LYS A1552 1.173 -8.413 -5.103 1.00 0.00 C ATOM 1781 C LYS A1552 1.541 -7.937 -6.507 1.00 0.00 C ATOM 1782 O LYS A1552 2.682 -7.561 -6.768 1.00 0.00 O ATOM 1783 CB LYS A1552 1.732 -9.819 -4.875 1.00 0.00 C ATOM 1784 CG LYS A1552 1.144 -10.405 -3.590 1.00 0.00 C ATOM 1785 CD LYS A1552 1.668 -11.829 -3.393 1.00 0.00 C ATOM 1786 CE LYS A1552 1.213 -12.358 -2.031 1.00 0.00 C ATOM 1787 NZ LYS A1552 1.920 -11.616 -0.949 1.00 0.00 N ATOM 0 H LYS A1552 -0.686 -9.341 -4.804 1.00 0.00 H new ATOM 0 HA LYS A1552 1.607 -7.728 -4.375 1.00 0.00 H new ATOM 0 HB2 LYS A1552 1.489 -10.459 -5.723 1.00 0.00 H new ATOM 0 HB3 LYS A1552 2.819 -9.782 -4.805 1.00 0.00 H new ATOM 0 HG2 LYS A1552 1.417 -9.784 -2.736 1.00 0.00 H new ATOM 0 HG3 LYS A1552 0.055 -10.411 -3.645 1.00 0.00 H new ATOM 0 HD2 LYS A1552 1.299 -12.477 -4.188 1.00 0.00 H new ATOM 0 HD3 LYS A1552 2.756 -11.839 -3.453 1.00 0.00 H new ATOM 0 HE2 LYS A1552 0.135 -12.239 -1.924 1.00 0.00 H new ATOM 0 HE3 LYS A1552 1.425 -13.424 -1.954 1.00 0.00 H new ATOM 0 HZ1 LYS A1552 1.858 -12.154 -0.061 1.00 0.00 H new ATOM 0 HZ2 LYS A1552 2.919 -11.492 -1.209 1.00 0.00 H new ATOM 0 HZ3 LYS A1552 1.477 -10.684 -0.821 1.00 0.00 H new ATOM 1801 N THR A1553 0.563 -7.951 -7.404 1.00 0.00 N ATOM 1802 CA THR A1553 0.791 -7.519 -8.779 1.00 0.00 C ATOM 1803 C THR A1553 0.999 -6.009 -8.842 1.00 0.00 C ATOM 1804 O THR A1553 1.916 -5.526 -9.503 1.00 0.00 O ATOM 1805 CB THR A1553 -0.404 -7.908 -9.651 1.00 0.00 C ATOM 1806 OG1 THR A1553 -1.607 -7.517 -9.004 1.00 0.00 O ATOM 1807 CG2 THR A1553 -0.409 -9.423 -9.867 1.00 0.00 C ATOM 0 H THR A1553 -0.391 -8.255 -7.207 1.00 0.00 H new ATOM 0 HA THR A1553 1.690 -8.012 -9.150 1.00 0.00 H new ATOM 0 HB THR A1553 -0.329 -7.406 -10.615 1.00 0.00 H new ATOM 0 HG1 THR A1553 -2.109 -8.315 -8.737 1.00 0.00 H new ATOM 0 HG21 THR A1553 -1.261 -9.699 -10.488 1.00 0.00 H new ATOM 0 HG22 THR A1553 0.514 -9.723 -10.363 1.00 0.00 H new ATOM 0 HG23 THR A1553 -0.484 -9.928 -8.904 1.00 0.00 H new ATOM 1815 N THR A1554 0.141 -5.268 -8.146 1.00 0.00 N ATOM 1816 CA THR A1554 0.247 -3.814 -8.132 1.00 0.00 C ATOM 1817 C THR A1554 1.670 -3.395 -7.773 1.00 0.00 C ATOM 1818 O THR A1554 2.237 -2.495 -8.392 1.00 0.00 O ATOM 1819 CB THR A1554 -0.733 -3.230 -7.114 1.00 0.00 C ATOM 1820 OG1 THR A1554 -2.005 -3.842 -7.278 1.00 0.00 O ATOM 1821 CG2 THR A1554 -0.859 -1.721 -7.327 1.00 0.00 C ATOM 0 H THR A1554 -0.627 -5.646 -7.591 1.00 0.00 H new ATOM 0 HA THR A1554 0.004 -3.435 -9.124 1.00 0.00 H new ATOM 0 HB THR A1554 -0.364 -3.421 -6.106 1.00 0.00 H new ATOM 0 HG1 THR A1554 -2.634 -3.470 -6.625 1.00 0.00 H new ATOM 0 HG21 THR A1554 -1.558 -1.308 -6.600 1.00 0.00 H new ATOM 0 HG22 THR A1554 0.117 -1.253 -7.199 1.00 0.00 H new ATOM 0 HG23 THR A1554 -1.226 -1.525 -8.335 1.00 0.00 H new ATOM 1829 N VAL A1555 2.239 -4.051 -6.766 1.00 0.00 N ATOM 1830 CA VAL A1555 3.595 -3.736 -6.331 1.00 0.00 C ATOM 1831 C VAL A1555 4.606 -4.142 -7.396 1.00 0.00 C ATOM 1832 O VAL A1555 5.597 -3.447 -7.617 1.00 0.00 O ATOM 1833 CB VAL A1555 3.909 -4.460 -5.022 1.00 0.00 C ATOM 1834 CG1 VAL A1555 5.223 -3.929 -4.446 1.00 0.00 C ATOM 1835 CG2 VAL A1555 2.777 -4.212 -4.021 1.00 0.00 C ATOM 0 H VAL A1555 1.786 -4.798 -6.240 1.00 0.00 H new ATOM 0 HA VAL A1555 3.663 -2.660 -6.172 1.00 0.00 H new ATOM 0 HB VAL A1555 4.002 -5.529 -5.211 1.00 0.00 H new ATOM 0 HG11 VAL A1555 5.446 -4.446 -3.513 1.00 0.00 H new ATOM 0 HG12 VAL A1555 6.029 -4.103 -5.159 1.00 0.00 H new ATOM 0 HG13 VAL A1555 5.131 -2.860 -4.256 1.00 0.00 H new ATOM 0 HG21 VAL A1555 2.998 -4.727 -3.086 1.00 0.00 H new ATOM 0 HG22 VAL A1555 2.686 -3.142 -3.833 1.00 0.00 H new ATOM 0 HG23 VAL A1555 1.840 -4.590 -4.430 1.00 0.00 H new ATOM 1845 N ARG A1556 4.346 -5.273 -8.046 1.00 0.00 N ATOM 1846 CA ARG A1556 5.239 -5.769 -9.084 1.00 0.00 C ATOM 1847 C ARG A1556 5.341 -4.759 -10.224 1.00 0.00 C ATOM 1848 O ARG A1556 6.423 -4.524 -10.761 1.00 0.00 O ATOM 1849 CB ARG A1556 4.720 -7.105 -9.625 1.00 0.00 C ATOM 1850 CG ARG A1556 5.612 -7.576 -10.777 1.00 0.00 C ATOM 1851 CD ARG A1556 5.352 -9.057 -11.058 1.00 0.00 C ATOM 1852 NE ARG A1556 3.934 -9.278 -11.323 1.00 0.00 N ATOM 1853 CZ ARG A1556 3.411 -9.020 -12.518 1.00 0.00 C ATOM 1854 NH1 ARG A1556 4.167 -8.563 -13.478 1.00 0.00 N ATOM 1855 NH2 ARG A1556 2.140 -9.225 -12.730 1.00 0.00 N ATOM 0 H ARG A1556 3.529 -5.859 -7.873 1.00 0.00 H new ATOM 0 HA ARG A1556 6.229 -5.915 -8.651 1.00 0.00 H new ATOM 0 HB2 ARG A1556 4.711 -7.851 -8.831 1.00 0.00 H new ATOM 0 HB3 ARG A1556 3.692 -6.994 -9.970 1.00 0.00 H new ATOM 0 HG2 ARG A1556 5.410 -6.985 -11.671 1.00 0.00 H new ATOM 0 HG3 ARG A1556 6.661 -7.423 -10.524 1.00 0.00 H new ATOM 0 HD2 ARG A1556 5.944 -9.382 -11.913 1.00 0.00 H new ATOM 0 HD3 ARG A1556 5.668 -9.658 -10.205 1.00 0.00 H new ATOM 0 HE ARG A1556 3.334 -9.636 -10.580 1.00 0.00 H new ATOM 0 HH11 ARG A1556 5.161 -8.403 -13.312 1.00 0.00 H new ATOM 0 HH12 ARG A1556 3.764 -8.366 -14.394 1.00 0.00 H new ATOM 0 HH21 ARG A1556 1.549 -9.583 -11.980 1.00 0.00 H new ATOM 0 HH22 ARG A1556 1.737 -9.028 -13.646 1.00 0.00 H new ATOM 1869 N LYS A1557 4.210 -4.157 -10.577 1.00 0.00 N ATOM 1870 CA LYS A1557 4.188 -3.169 -11.653 1.00 0.00 C ATOM 1871 C LYS A1557 5.002 -1.939 -11.263 1.00 0.00 C ATOM 1872 O LYS A1557 5.816 -1.443 -12.045 1.00 0.00 O ATOM 1873 CB LYS A1557 2.746 -2.755 -11.953 1.00 0.00 C ATOM 1874 CG LYS A1557 1.985 -3.952 -12.526 1.00 0.00 C ATOM 1875 CD LYS A1557 0.595 -3.505 -12.982 1.00 0.00 C ATOM 1876 CE LYS A1557 -0.201 -4.722 -13.458 1.00 0.00 C ATOM 1877 NZ LYS A1557 0.554 -5.416 -14.542 1.00 0.00 N ATOM 0 H LYS A1557 3.305 -4.332 -10.140 1.00 0.00 H new ATOM 0 HA LYS A1557 4.629 -3.617 -12.544 1.00 0.00 H new ATOM 0 HB2 LYS A1557 2.260 -2.402 -11.043 1.00 0.00 H new ATOM 0 HB3 LYS A1557 2.733 -1.928 -12.663 1.00 0.00 H new ATOM 0 HG2 LYS A1557 2.535 -4.378 -13.365 1.00 0.00 H new ATOM 0 HG3 LYS A1557 1.897 -4.735 -11.773 1.00 0.00 H new ATOM 0 HD2 LYS A1557 0.072 -3.013 -12.162 1.00 0.00 H new ATOM 0 HD3 LYS A1557 0.682 -2.776 -13.788 1.00 0.00 H new ATOM 0 HE2 LYS A1557 -0.374 -5.405 -12.626 1.00 0.00 H new ATOM 0 HE3 LYS A1557 -1.179 -4.410 -13.824 1.00 0.00 H new ATOM 0 HZ1 LYS A1557 -0.090 -6.039 -15.070 1.00 0.00 H new ATOM 0 HZ2 LYS A1557 0.960 -4.710 -15.189 1.00 0.00 H new ATOM 0 HZ3 LYS A1557 1.319 -5.983 -14.124 1.00 0.00 H new ATOM 1891 N LEU A1558 4.773 -1.456 -10.046 1.00 0.00 N ATOM 1892 CA LEU A1558 5.487 -0.287 -9.555 1.00 0.00 C ATOM 1893 C LEU A1558 6.992 -0.490 -9.679 1.00 0.00 C ATOM 1894 O LEU A1558 7.668 0.232 -10.408 1.00 0.00 O ATOM 1895 CB LEU A1558 5.116 -0.037 -8.080 1.00 0.00 C ATOM 1896 CG LEU A1558 3.767 0.716 -7.990 1.00 0.00 C ATOM 1897 CD1 LEU A1558 3.069 0.382 -6.668 1.00 0.00 C ATOM 1898 CD2 LEU A1558 4.013 2.227 -8.062 1.00 0.00 C ATOM 0 H LEU A1558 4.103 -1.854 -9.387 1.00 0.00 H new ATOM 0 HA LEU A1558 5.201 0.577 -10.155 1.00 0.00 H new ATOM 0 HB2 LEU A1558 5.047 -0.986 -7.548 1.00 0.00 H new ATOM 0 HB3 LEU A1558 5.899 0.545 -7.594 1.00 0.00 H new ATOM 0 HG LEU A1558 3.134 0.407 -8.822 1.00 0.00 H new ATOM 0 HD11 LEU A1558 2.120 0.916 -6.612 1.00 0.00 H new ATOM 0 HD12 LEU A1558 2.885 -0.691 -6.615 1.00 0.00 H new ATOM 0 HD13 LEU A1558 3.704 0.683 -5.835 1.00 0.00 H new ATOM 0 HD21 LEU A1558 3.061 2.754 -7.998 1.00 0.00 H new ATOM 0 HD22 LEU A1558 4.652 2.531 -7.233 1.00 0.00 H new ATOM 0 HD23 LEU A1558 4.501 2.472 -9.006 1.00 0.00 H new ATOM 1910 N GLN A1559 7.508 -1.476 -8.950 1.00 0.00 N ATOM 1911 CA GLN A1559 8.938 -1.767 -8.974 1.00 0.00 C ATOM 1912 C GLN A1559 9.447 -1.772 -10.417 1.00 0.00 C ATOM 1913 O GLN A1559 10.519 -1.248 -10.711 1.00 0.00 O ATOM 1914 CB GLN A1559 9.196 -3.138 -8.304 1.00 0.00 C ATOM 1915 CG GLN A1559 10.431 -3.063 -7.402 1.00 0.00 C ATOM 1916 CD GLN A1559 10.795 -4.451 -6.894 1.00 0.00 C ATOM 1917 OE1 GLN A1559 11.958 -4.851 -6.957 1.00 0.00 O ATOM 1918 NE2 GLN A1559 9.866 -5.217 -6.390 1.00 0.00 N ATOM 0 H GLN A1559 6.961 -2.083 -8.339 1.00 0.00 H new ATOM 0 HA GLN A1559 9.475 -0.996 -8.422 1.00 0.00 H new ATOM 0 HB2 GLN A1559 8.326 -3.434 -7.718 1.00 0.00 H new ATOM 0 HB3 GLN A1559 9.340 -3.902 -9.067 1.00 0.00 H new ATOM 0 HG2 GLN A1559 11.269 -2.639 -7.955 1.00 0.00 H new ATOM 0 HG3 GLN A1559 10.236 -2.399 -6.560 1.00 0.00 H new ATOM 0 HE21 GLN A1559 8.903 -4.884 -6.338 1.00 0.00 H new ATOM 0 HE22 GLN A1559 10.103 -6.148 -6.048 1.00 0.00 H new ATOM 1927 N SER A1560 8.665 -2.378 -11.308 1.00 0.00 N ATOM 1928 CA SER A1560 9.043 -2.453 -12.712 1.00 0.00 C ATOM 1929 C SER A1560 9.463 -1.078 -13.214 1.00 0.00 C ATOM 1930 O SER A1560 10.643 -0.829 -13.460 1.00 0.00 O ATOM 1931 CB SER A1560 7.869 -2.984 -13.543 1.00 0.00 C ATOM 1932 OG SER A1560 8.373 -3.595 -14.723 1.00 0.00 O ATOM 0 H SER A1560 7.774 -2.820 -11.083 1.00 0.00 H new ATOM 0 HA SER A1560 9.886 -3.137 -12.816 1.00 0.00 H new ATOM 0 HB2 SER A1560 7.293 -3.705 -12.963 1.00 0.00 H new ATOM 0 HB3 SER A1560 7.192 -2.169 -13.801 1.00 0.00 H new ATOM 0 HG SER A1560 7.627 -3.938 -15.258 1.00 0.00 H new ATOM 1938 N TYR A1561 8.492 -0.184 -13.352 1.00 0.00 N ATOM 1939 CA TYR A1561 8.773 1.169 -13.819 1.00 0.00 C ATOM 1940 C TYR A1561 9.855 1.811 -12.960 1.00 0.00 C ATOM 1941 O TYR A1561 10.666 2.597 -13.452 1.00 0.00 O ATOM 1942 CB TYR A1561 7.490 2.013 -13.776 1.00 0.00 C ATOM 1943 CG TYR A1561 6.298 1.143 -14.111 1.00 0.00 C ATOM 1944 CD1 TYR A1561 6.364 0.237 -15.179 1.00 0.00 C ATOM 1945 CD2 TYR A1561 5.128 1.240 -13.348 1.00 0.00 C ATOM 1946 CE1 TYR A1561 5.261 -0.567 -15.482 1.00 0.00 C ATOM 1947 CE2 TYR A1561 4.023 0.437 -13.652 1.00 0.00 C ATOM 1948 CZ TYR A1561 4.089 -0.469 -14.720 1.00 0.00 C ATOM 1949 OH TYR A1561 3.004 -1.265 -15.023 1.00 0.00 O ATOM 0 H TYR A1561 7.510 -0.369 -13.149 1.00 0.00 H new ATOM 0 HA TYR A1561 9.131 1.120 -14.847 1.00 0.00 H new ATOM 0 HB2 TYR A1561 7.365 2.453 -12.787 1.00 0.00 H new ATOM 0 HB3 TYR A1561 7.561 2.838 -14.485 1.00 0.00 H new ATOM 0 HD1 TYR A1561 7.266 0.160 -15.767 1.00 0.00 H new ATOM 0 HD2 TYR A1561 5.078 1.936 -12.523 1.00 0.00 H new ATOM 0 HE1 TYR A1561 5.312 -1.265 -16.305 1.00 0.00 H new ATOM 0 HE2 TYR A1561 3.120 0.515 -13.064 1.00 0.00 H new ATOM 0 HH TYR A1561 3.316 -2.109 -15.412 1.00 0.00 H new ATOM 1959 N LEU A1562 9.855 1.485 -11.673 1.00 0.00 N ATOM 1960 CA LEU A1562 10.829 2.042 -10.769 1.00 0.00 C ATOM 1961 C LEU A1562 12.237 1.599 -11.161 1.00 0.00 C ATOM 1962 O LEU A1562 13.051 2.403 -11.615 1.00 0.00 O ATOM 1963 CB LEU A1562 10.487 1.581 -9.332 1.00 0.00 C ATOM 1964 CG LEU A1562 10.582 2.752 -8.353 1.00 0.00 C ATOM 1965 CD1 LEU A1562 12.005 3.337 -8.394 1.00 0.00 C ATOM 1966 CD2 LEU A1562 9.532 3.843 -8.704 1.00 0.00 C ATOM 0 H LEU A1562 9.192 0.841 -11.243 1.00 0.00 H new ATOM 0 HA LEU A1562 10.801 3.131 -10.819 1.00 0.00 H new ATOM 0 HB2 LEU A1562 9.481 1.161 -9.309 1.00 0.00 H new ATOM 0 HB3 LEU A1562 11.170 0.788 -9.026 1.00 0.00 H new ATOM 0 HG LEU A1562 10.371 2.395 -7.345 1.00 0.00 H new ATOM 0 HD11 LEU A1562 12.075 4.172 -7.697 1.00 0.00 H new ATOM 0 HD12 LEU A1562 12.723 2.567 -8.112 1.00 0.00 H new ATOM 0 HD13 LEU A1562 12.226 3.687 -9.403 1.00 0.00 H new ATOM 0 HD21 LEU A1562 9.614 4.668 -7.997 1.00 0.00 H new ATOM 0 HD22 LEU A1562 9.713 4.211 -9.714 1.00 0.00 H new ATOM 0 HD23 LEU A1562 8.531 3.416 -8.648 1.00 0.00 H new ATOM 1978 N GLU A1563 12.511 0.313 -10.976 1.00 0.00 N ATOM 1979 CA GLU A1563 13.818 -0.233 -11.306 1.00 0.00 C ATOM 1980 C GLU A1563 14.070 -0.134 -12.804 1.00 0.00 C ATOM 1981 O GLU A1563 13.969 -1.123 -13.528 1.00 0.00 O ATOM 1982 CB GLU A1563 13.900 -1.698 -10.870 1.00 0.00 C ATOM 1983 CG GLU A1563 14.005 -1.774 -9.346 1.00 0.00 C ATOM 1984 CD GLU A1563 13.795 -3.212 -8.884 1.00 0.00 C ATOM 1985 OE1 GLU A1563 12.959 -3.883 -9.464 1.00 0.00 O ATOM 1986 OE2 GLU A1563 14.474 -3.619 -7.955 1.00 0.00 O ATOM 0 H GLU A1563 11.849 -0.366 -10.601 1.00 0.00 H new ATOM 0 HA GLU A1563 14.577 0.344 -10.778 1.00 0.00 H new ATOM 0 HB2 GLU A1563 13.018 -2.240 -11.211 1.00 0.00 H new ATOM 0 HB3 GLU A1563 14.765 -2.177 -11.329 1.00 0.00 H new ATOM 0 HG2 GLU A1563 14.983 -1.417 -9.022 1.00 0.00 H new ATOM 0 HG3 GLU A1563 13.260 -1.123 -8.888 1.00 0.00 H new