USER MOD reduce.3.24.130724 H: found=0, std=0, add=1145, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1146 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: A 142 HIS : no HD1:sc= -0.281 K(o=-2.9,f=-4.3) USER MOD Set 1.2: A 146 GLN : amide:sc= -2.61 K(o=-2.9,f=-5.2!) USER MOD Set 2.1: A 38 THR OG1 : rot -52:sc=0.000901 USER MOD Set 2.2: A 47 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 27 ASN : amide:sc= -4.58 K(o=-6.9,f=-1.1) USER MOD Set 3.2: A 56 ASN : amide:sc= -2.27! K(o=-6.9!,f=-1.1) USER MOD Set 4.1: A 22 TYR OH : rot 180:sc= 1.1 USER MOD Set 4.2: A 63 LYS NZ :NH3+ 154:sc= 1.95 (180deg=-0.923) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 180:sc= 0.272 USER MOD Single : A 35 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 GLN : amide:sc= -0.0891 K(o=-0.089,f=-0.82) USER MOD Single : A 48 THR OG1 : rot 180:sc= -2.41! USER MOD Single : A 49 TYR OH : rot 100:sc= -0.776! USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 THR OG1 : rot 42:sc= 0.0865 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 180:sc= -0.0233 USER MOD Single : A 66 THR OG1 : rot 180:sc= -0.0107 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot -74:sc= 0.563 USER MOD Single : A 85 SER OG : rot 140:sc= -1.08 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0.31) USER MOD Single : A 113 ASN : amide:sc= -1.08 K(o=-1.1,f=-0.034) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 GLN : amide:sc= -2.32! C(o=-2.3!,f=-1.9!) USER MOD Single : A 124 GLN : amide:sc= -3.1! K(o=-3.1!,f=-1.2) USER MOD Single : A 127 ASN : amide:sc= 2.07 K(o=2.1,f=-6.7!) USER MOD Single : A 128 LYS NZ :NH3+ -171:sc=-0.00355 (180deg=-0.119) USER MOD Single : A 132 HIS : no HD1:sc= -5.9! C(o=-5.9!,f=-6!) USER MOD Single : A 136 GLN : amide:sc= 0.0673 K(o=0.067,f=-8.3!) USER MOD Single : A 137 ASN : amide:sc= -2.81! C(o=-2.8!,f=-1.8!) USER MOD Single : A 140 CYS SG : rot 160:sc= -0.977 USER MOD Single : A 143 MET CE :methyl -152:sc= -4.1! (180deg=-7.61!) USER MOD Single : A 152 LYS NZ :NH3+ 163:sc= -0.0636 (180deg=-0.342) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 TYR OH : rot 35:sc= -0.178! USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 SER OG : rot 180:sc= -0.198 USER MOD Single : A 158 LYS NZ :NH3+ -158:sc= -0.081 (180deg=-0.422) USER MOD ----------------------------------------------------------------- ATOM 488 N TYR A 22 -19.118 -4.252 -9.945 1.00 0.00 N ATOM 489 CA TYR A 22 -18.743 -4.781 -11.253 1.00 0.00 C ATOM 490 C TYR A 22 -18.402 -6.259 -11.151 1.00 0.00 C ATOM 491 O TYR A 22 -18.496 -6.998 -12.133 1.00 0.00 O ATOM 492 CB TYR A 22 -17.542 -3.999 -11.807 1.00 0.00 C ATOM 493 CG TYR A 22 -17.737 -2.500 -11.772 1.00 0.00 C ATOM 494 CD1 TYR A 22 -17.722 -1.822 -10.562 1.00 0.00 C ATOM 495 CD2 TYR A 22 -17.953 -1.768 -12.930 1.00 0.00 C ATOM 496 CE1 TYR A 22 -17.918 -0.470 -10.499 1.00 0.00 C ATOM 497 CE2 TYR A 22 -18.148 -0.401 -12.877 1.00 0.00 C ATOM 498 CZ TYR A 22 -18.132 0.242 -11.656 1.00 0.00 C ATOM 499 OH TYR A 22 -18.320 1.601 -11.591 1.00 0.00 O ATOM 0 HA TYR A 22 -19.588 -4.667 -11.932 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -16.653 -4.256 -11.231 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -17.357 -4.311 -12.835 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -17.552 -2.374 -9.649 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -17.969 -2.272 -13.885 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -17.905 0.036 -9.545 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -18.312 0.160 -13.785 1.00 0.00 H new ATOM 0 HH TYR A 22 -18.457 1.956 -12.494 1.00 0.00 H new ATOM 509 N GLY A 23 -17.999 -6.682 -9.963 1.00 0.00 N ATOM 510 CA GLY A 23 -17.689 -8.073 -9.738 1.00 0.00 C ATOM 511 C GLY A 23 -17.438 -8.372 -8.279 1.00 0.00 C ATOM 512 O GLY A 23 -17.425 -7.459 -7.445 1.00 0.00 O ATOM 0 H GLY A 23 -17.881 -6.081 -9.148 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -18.513 -8.690 -10.097 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -16.809 -8.346 -10.320 1.00 0.00 H new ATOM 516 N PRO A 24 -17.245 -9.655 -7.959 1.00 0.00 N ATOM 517 CA PRO A 24 -16.887 -10.128 -6.616 1.00 0.00 C ATOM 518 C PRO A 24 -15.616 -9.461 -6.104 1.00 0.00 C ATOM 519 O PRO A 24 -14.808 -8.997 -6.898 1.00 0.00 O ATOM 520 CB PRO A 24 -16.645 -11.630 -6.827 1.00 0.00 C ATOM 521 CG PRO A 24 -16.457 -11.782 -8.291 1.00 0.00 C ATOM 522 CD PRO A 24 -17.356 -10.764 -8.902 1.00 0.00 C ATOM 0 HA PRO A 24 -17.657 -9.903 -5.878 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -15.767 -11.970 -6.278 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -17.490 -12.220 -6.473 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -15.418 -11.613 -8.575 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -16.718 -12.788 -8.620 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -17.031 -10.482 -9.904 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -18.381 -11.125 -8.989 1.00 0.00 H new ATOM 530 N PRO A 25 -15.423 -9.449 -4.768 1.00 0.00 N ATOM 531 CA PRO A 25 -14.362 -8.681 -4.076 1.00 0.00 C ATOM 532 C PRO A 25 -12.981 -8.743 -4.728 1.00 0.00 C ATOM 533 O PRO A 25 -12.171 -7.835 -4.550 1.00 0.00 O ATOM 534 CB PRO A 25 -14.306 -9.349 -2.709 1.00 0.00 C ATOM 535 CG PRO A 25 -15.702 -9.796 -2.462 1.00 0.00 C ATOM 536 CD PRO A 25 -16.243 -10.212 -3.803 1.00 0.00 C ATOM 0 HA PRO A 25 -14.601 -7.618 -4.080 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -13.612 -10.190 -2.705 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -13.969 -8.654 -1.940 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -15.728 -10.626 -1.756 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -16.299 -8.992 -2.032 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -16.146 -11.287 -3.957 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -17.302 -9.971 -3.899 1.00 0.00 H new ATOM 544 N SER A 26 -12.723 -9.803 -5.476 1.00 0.00 N ATOM 545 CA SER A 26 -11.437 -10.004 -6.111 1.00 0.00 C ATOM 546 C SER A 26 -11.225 -8.977 -7.220 1.00 0.00 C ATOM 547 O SER A 26 -10.262 -8.206 -7.175 1.00 0.00 O ATOM 548 CB SER A 26 -11.370 -11.425 -6.666 1.00 0.00 C ATOM 549 OG SER A 26 -11.691 -12.374 -5.660 1.00 0.00 O ATOM 0 H SER A 26 -13.399 -10.545 -5.658 1.00 0.00 H new ATOM 0 HA SER A 26 -10.643 -9.870 -5.377 1.00 0.00 H new ATOM 0 HB2 SER A 26 -12.062 -11.527 -7.502 1.00 0.00 H new ATOM 0 HB3 SER A 26 -10.370 -11.622 -7.053 1.00 0.00 H new ATOM 0 HG SER A 26 -11.644 -13.278 -6.036 1.00 0.00 H new ATOM 555 N ASN A 27 -12.133 -8.960 -8.205 1.00 0.00 N ATOM 556 CA ASN A 27 -12.075 -7.984 -9.298 1.00 0.00 C ATOM 557 C ASN A 27 -10.751 -8.065 -10.057 1.00 0.00 C ATOM 558 O ASN A 27 -9.975 -9.007 -9.880 1.00 0.00 O ATOM 559 CB ASN A 27 -12.290 -6.578 -8.741 1.00 0.00 C ATOM 560 CG ASN A 27 -13.749 -6.268 -8.523 1.00 0.00 C ATOM 561 OD1 ASN A 27 -14.444 -5.815 -9.423 1.00 0.00 O ATOM 562 ND2 ASN A 27 -14.226 -6.492 -7.328 1.00 0.00 N ATOM 0 H ASN A 27 -12.916 -9.611 -8.266 1.00 0.00 H new ATOM 0 HA ASN A 27 -12.869 -8.218 -10.008 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -11.754 -6.477 -7.797 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -11.864 -5.848 -9.429 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -15.204 -6.289 -7.123 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -13.620 -6.870 -6.600 1.00 0.00 H new ATOM 569 N PHE A 28 -10.509 -7.107 -10.938 1.00 0.00 N ATOM 570 CA PHE A 28 -9.201 -7.002 -11.573 1.00 0.00 C ATOM 571 C PHE A 28 -8.474 -5.867 -10.906 1.00 0.00 C ATOM 572 O PHE A 28 -9.085 -4.846 -10.598 1.00 0.00 O ATOM 573 CB PHE A 28 -9.284 -6.785 -13.102 1.00 0.00 C ATOM 574 CG PHE A 28 -9.393 -5.346 -13.566 1.00 0.00 C ATOM 575 CD1 PHE A 28 -8.266 -4.527 -13.658 1.00 0.00 C ATOM 576 CD2 PHE A 28 -10.616 -4.820 -13.939 1.00 0.00 C ATOM 577 CE1 PHE A 28 -8.371 -3.225 -14.103 1.00 0.00 C ATOM 578 CE2 PHE A 28 -10.723 -3.517 -14.391 1.00 0.00 C ATOM 579 CZ PHE A 28 -9.599 -2.719 -14.471 1.00 0.00 C ATOM 0 H PHE A 28 -11.187 -6.402 -11.227 1.00 0.00 H new ATOM 0 HA PHE A 28 -8.666 -7.943 -11.448 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -8.399 -7.227 -13.560 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -10.147 -7.334 -13.480 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -7.299 -4.918 -13.377 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -11.501 -5.436 -13.877 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -7.491 -2.602 -14.163 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -11.686 -3.124 -14.681 1.00 0.00 H new ATOM 0 HZ PHE A 28 -9.682 -1.701 -14.821 1.00 0.00 H new ATOM 589 N LEU A 29 -7.198 -6.028 -10.651 1.00 0.00 N ATOM 590 CA LEU A 29 -6.483 -5.012 -9.925 1.00 0.00 C ATOM 591 C LEU A 29 -5.022 -4.965 -10.321 1.00 0.00 C ATOM 592 O LEU A 29 -4.335 -5.987 -10.377 1.00 0.00 O ATOM 593 CB LEU A 29 -6.634 -5.239 -8.427 1.00 0.00 C ATOM 594 CG LEU A 29 -6.082 -4.125 -7.549 1.00 0.00 C ATOM 595 CD1 LEU A 29 -6.575 -2.763 -8.018 1.00 0.00 C ATOM 596 CD2 LEU A 29 -6.497 -4.365 -6.121 1.00 0.00 C ATOM 0 H LEU A 29 -6.644 -6.837 -10.930 1.00 0.00 H new ATOM 0 HA LEU A 29 -6.916 -4.045 -10.181 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -7.692 -5.370 -8.199 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -6.133 -6.171 -8.164 1.00 0.00 H new ATOM 0 HG LEU A 29 -4.994 -4.129 -7.620 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -6.165 -1.986 -7.373 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -6.250 -2.592 -9.044 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -7.664 -2.735 -7.973 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -6.103 -3.569 -5.489 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -7.585 -4.376 -6.055 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -6.103 -5.324 -5.784 1.00 0.00 H new ATOM 608 N GLU A 30 -4.564 -3.759 -10.586 1.00 0.00 N ATOM 609 CA GLU A 30 -3.205 -3.521 -11.017 1.00 0.00 C ATOM 610 C GLU A 30 -2.678 -2.230 -10.395 1.00 0.00 C ATOM 611 O GLU A 30 -2.991 -1.128 -10.853 1.00 0.00 O ATOM 612 CB GLU A 30 -3.157 -3.459 -12.548 1.00 0.00 C ATOM 613 CG GLU A 30 -4.306 -2.670 -13.162 1.00 0.00 C ATOM 614 CD GLU A 30 -4.250 -2.637 -14.674 1.00 0.00 C ATOM 615 OE1 GLU A 30 -3.554 -1.765 -15.228 1.00 0.00 O ATOM 616 OE2 GLU A 30 -4.907 -3.482 -15.317 1.00 0.00 O ATOM 0 H GLU A 30 -5.128 -2.913 -10.508 1.00 0.00 H new ATOM 0 HA GLU A 30 -2.566 -4.339 -10.685 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -2.213 -3.009 -12.856 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -3.171 -4.474 -12.945 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -5.252 -3.110 -12.847 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -4.286 -1.650 -12.779 1.00 0.00 H new ATOM 623 N ILE A 31 -1.908 -2.370 -9.327 1.00 0.00 N ATOM 624 CA ILE A 31 -1.357 -1.219 -8.638 1.00 0.00 C ATOM 625 C ILE A 31 0.154 -1.162 -8.814 1.00 0.00 C ATOM 626 O ILE A 31 0.835 -2.187 -8.781 1.00 0.00 O ATOM 627 CB ILE A 31 -1.693 -1.230 -7.132 1.00 0.00 C ATOM 628 CG1 ILE A 31 -3.182 -1.504 -6.923 1.00 0.00 C ATOM 629 CG2 ILE A 31 -1.309 0.105 -6.507 1.00 0.00 C ATOM 630 CD1 ILE A 31 -3.583 -1.651 -5.474 1.00 0.00 C ATOM 0 H ILE A 31 -1.652 -3.270 -8.921 1.00 0.00 H new ATOM 0 HA ILE A 31 -1.814 -0.336 -9.084 1.00 0.00 H new ATOM 0 HB ILE A 31 -1.124 -2.024 -6.648 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -3.756 -0.691 -7.367 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -3.452 -2.415 -7.458 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -1.549 0.091 -5.444 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -0.240 0.273 -6.636 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -1.864 0.907 -6.994 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -4.654 -1.843 -5.411 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -3.038 -2.483 -5.028 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -3.347 -0.733 -4.936 1.00 0.00 H new ATOM 642 N ASP A 32 0.671 0.036 -8.995 1.00 0.00 N ATOM 643 CA ASP A 32 2.096 0.237 -9.191 1.00 0.00 C ATOM 644 C ASP A 32 2.558 1.426 -8.380 1.00 0.00 C ATOM 645 O ASP A 32 1.961 2.494 -8.453 1.00 0.00 O ATOM 646 CB ASP A 32 2.428 0.495 -10.662 1.00 0.00 C ATOM 647 CG ASP A 32 2.221 -0.708 -11.561 1.00 0.00 C ATOM 648 OD1 ASP A 32 1.054 -1.037 -11.875 1.00 0.00 O ATOM 649 OD2 ASP A 32 3.228 -1.311 -11.987 1.00 0.00 O ATOM 0 H ASP A 32 0.121 0.895 -9.011 1.00 0.00 H new ATOM 0 HA ASP A 32 2.606 -0.671 -8.869 1.00 0.00 H new ATOM 0 HB2 ASP A 32 1.811 1.317 -11.024 1.00 0.00 H new ATOM 0 HB3 ASP A 32 3.466 0.818 -10.738 1.00 0.00 H new ATOM 654 N VAL A 33 3.605 1.249 -7.603 1.00 0.00 N ATOM 655 CA VAL A 33 4.166 2.354 -6.850 1.00 0.00 C ATOM 656 C VAL A 33 5.552 2.669 -7.402 1.00 0.00 C ATOM 657 O VAL A 33 6.325 1.759 -7.699 1.00 0.00 O ATOM 658 CB VAL A 33 4.217 2.055 -5.329 1.00 0.00 C ATOM 659 CG1 VAL A 33 2.970 1.297 -4.890 1.00 0.00 C ATOM 660 CG2 VAL A 33 5.470 1.303 -4.927 1.00 0.00 C ATOM 0 H VAL A 33 4.084 0.357 -7.475 1.00 0.00 H new ATOM 0 HA VAL A 33 3.520 3.225 -6.966 1.00 0.00 H new ATOM 0 HB VAL A 33 4.246 3.016 -4.816 1.00 0.00 H new ATOM 0 HG11 VAL A 33 3.024 1.096 -3.820 1.00 0.00 H new ATOM 0 HG12 VAL A 33 2.086 1.898 -5.102 1.00 0.00 H new ATOM 0 HG13 VAL A 33 2.907 0.354 -5.433 1.00 0.00 H new ATOM 0 HG21 VAL A 33 5.455 1.119 -3.853 1.00 0.00 H new ATOM 0 HG22 VAL A 33 5.509 0.351 -5.457 1.00 0.00 H new ATOM 0 HG23 VAL A 33 6.348 1.897 -5.182 1.00 0.00 H new ATOM 670 N SER A 34 5.821 3.946 -7.610 1.00 0.00 N ATOM 671 CA SER A 34 7.087 4.406 -8.172 1.00 0.00 C ATOM 672 C SER A 34 7.031 5.921 -8.281 1.00 0.00 C ATOM 673 O SER A 34 6.201 6.538 -7.627 1.00 0.00 O ATOM 674 CB SER A 34 7.342 3.759 -9.543 1.00 0.00 C ATOM 675 OG SER A 34 8.585 4.162 -10.098 1.00 0.00 O ATOM 0 H SER A 34 5.168 4.699 -7.394 1.00 0.00 H new ATOM 0 HA SER A 34 7.914 4.114 -7.524 1.00 0.00 H new ATOM 0 HB2 SER A 34 7.325 2.674 -9.441 1.00 0.00 H new ATOM 0 HB3 SER A 34 6.536 4.027 -10.226 1.00 0.00 H new ATOM 0 HG SER A 34 8.711 3.728 -10.968 1.00 0.00 H new ATOM 681 N ASN A 35 7.912 6.514 -9.078 1.00 0.00 N ATOM 682 CA ASN A 35 7.925 7.968 -9.274 1.00 0.00 C ATOM 683 C ASN A 35 8.224 8.665 -7.953 1.00 0.00 C ATOM 684 O ASN A 35 7.364 9.336 -7.377 1.00 0.00 O ATOM 685 CB ASN A 35 6.582 8.452 -9.845 1.00 0.00 C ATOM 686 CG ASN A 35 6.292 7.873 -11.216 1.00 0.00 C ATOM 687 OD1 ASN A 35 6.679 8.437 -12.239 1.00 0.00 O ATOM 688 ND2 ASN A 35 5.600 6.745 -11.247 1.00 0.00 N ATOM 0 H ASN A 35 8.630 6.014 -9.602 1.00 0.00 H new ATOM 0 HA ASN A 35 8.707 8.217 -9.991 1.00 0.00 H new ATOM 0 HB2 ASN A 35 5.779 8.177 -9.161 1.00 0.00 H new ATOM 0 HB3 ASN A 35 6.588 9.540 -9.908 1.00 0.00 H new ATOM 0 HD21 ASN A 35 5.370 6.312 -12.142 1.00 0.00 H new ATOM 0 HD22 ASN A 35 5.297 6.308 -10.376 1.00 0.00 H new ATOM 695 N PRO A 36 9.460 8.515 -7.464 1.00 0.00 N ATOM 696 CA PRO A 36 9.843 8.969 -6.132 1.00 0.00 C ATOM 697 C PRO A 36 10.017 10.478 -6.041 1.00 0.00 C ATOM 698 O PRO A 36 10.573 11.114 -6.938 1.00 0.00 O ATOM 699 CB PRO A 36 11.180 8.271 -5.900 1.00 0.00 C ATOM 700 CG PRO A 36 11.761 8.116 -7.260 1.00 0.00 C ATOM 701 CD PRO A 36 10.595 7.908 -8.187 1.00 0.00 C ATOM 0 HA PRO A 36 9.077 8.734 -5.393 1.00 0.00 H new ATOM 0 HB2 PRO A 36 11.830 8.863 -5.256 1.00 0.00 H new ATOM 0 HB3 PRO A 36 11.044 7.305 -5.414 1.00 0.00 H new ATOM 0 HG2 PRO A 36 12.332 9.000 -7.543 1.00 0.00 H new ATOM 0 HG3 PRO A 36 12.446 7.269 -7.298 1.00 0.00 H new ATOM 0 HD2 PRO A 36 10.759 8.389 -9.151 1.00 0.00 H new ATOM 0 HD3 PRO A 36 10.424 6.850 -8.384 1.00 0.00 H new ATOM 709 N GLN A 37 9.525 11.043 -4.958 1.00 0.00 N ATOM 710 CA GLN A 37 9.743 12.444 -4.665 1.00 0.00 C ATOM 711 C GLN A 37 10.429 12.585 -3.317 1.00 0.00 C ATOM 712 O GLN A 37 9.824 12.331 -2.278 1.00 0.00 O ATOM 713 CB GLN A 37 8.418 13.211 -4.671 1.00 0.00 C ATOM 714 CG GLN A 37 8.534 14.652 -4.196 1.00 0.00 C ATOM 715 CD GLN A 37 9.556 15.448 -4.981 1.00 0.00 C ATOM 716 OE1 GLN A 37 9.803 15.181 -6.157 1.00 0.00 O ATOM 717 NE2 GLN A 37 10.163 16.424 -4.331 1.00 0.00 N ATOM 0 H GLN A 37 8.967 10.549 -4.261 1.00 0.00 H new ATOM 0 HA GLN A 37 10.384 12.868 -5.438 1.00 0.00 H new ATOM 0 HB2 GLN A 37 8.011 13.204 -5.682 1.00 0.00 H new ATOM 0 HB3 GLN A 37 7.704 12.687 -4.036 1.00 0.00 H new ATOM 0 HG2 GLN A 37 7.561 15.137 -4.279 1.00 0.00 H new ATOM 0 HG3 GLN A 37 8.806 14.661 -3.140 1.00 0.00 H new ATOM 0 HE21 GLN A 37 9.928 16.611 -3.356 1.00 0.00 H new ATOM 0 HE22 GLN A 37 10.867 16.991 -4.804 1.00 0.00 H new ATOM 726 N THR A 38 11.698 12.960 -3.334 1.00 0.00 N ATOM 727 CA THR A 38 12.418 13.200 -2.101 1.00 0.00 C ATOM 728 C THR A 38 11.980 14.530 -1.503 1.00 0.00 C ATOM 729 O THR A 38 12.479 15.596 -1.868 1.00 0.00 O ATOM 730 CB THR A 38 13.938 13.193 -2.322 1.00 0.00 C ATOM 731 OG1 THR A 38 14.326 11.965 -2.958 1.00 0.00 O ATOM 732 CG2 THR A 38 14.667 13.339 -0.993 1.00 0.00 C ATOM 0 H THR A 38 12.245 13.103 -4.183 1.00 0.00 H new ATOM 0 HA THR A 38 12.183 12.392 -1.408 1.00 0.00 H new ATOM 0 HB THR A 38 14.206 14.034 -2.962 1.00 0.00 H new ATOM 0 HG1 THR A 38 13.966 11.207 -2.452 1.00 0.00 H new ATOM 0 HG21 THR A 38 15.743 13.332 -1.166 1.00 0.00 H new ATOM 0 HG22 THR A 38 14.381 14.280 -0.522 1.00 0.00 H new ATOM 0 HG23 THR A 38 14.399 12.510 -0.338 1.00 0.00 H new ATOM 740 N VAL A 39 11.033 14.445 -0.593 1.00 0.00 N ATOM 741 CA VAL A 39 10.394 15.607 -0.010 1.00 0.00 C ATOM 742 C VAL A 39 10.570 15.601 1.508 1.00 0.00 C ATOM 743 O VAL A 39 9.814 14.971 2.231 1.00 0.00 O ATOM 744 CB VAL A 39 8.891 15.632 -0.403 1.00 0.00 C ATOM 745 CG1 VAL A 39 8.276 14.253 -0.280 1.00 0.00 C ATOM 746 CG2 VAL A 39 8.094 16.607 0.438 1.00 0.00 C ATOM 0 H VAL A 39 10.681 13.558 -0.233 1.00 0.00 H new ATOM 0 HA VAL A 39 10.864 16.511 -0.397 1.00 0.00 H new ATOM 0 HB VAL A 39 8.850 15.962 -1.441 1.00 0.00 H new ATOM 0 HG11 VAL A 39 7.224 14.298 -0.561 1.00 0.00 H new ATOM 0 HG12 VAL A 39 8.799 13.561 -0.941 1.00 0.00 H new ATOM 0 HG13 VAL A 39 8.362 13.907 0.750 1.00 0.00 H new ATOM 0 HG21 VAL A 39 7.050 16.588 0.125 1.00 0.00 H new ATOM 0 HG22 VAL A 39 8.164 16.323 1.488 1.00 0.00 H new ATOM 0 HG23 VAL A 39 8.494 17.612 0.307 1.00 0.00 H new ATOM 756 N GLY A 40 11.613 16.258 1.982 1.00 0.00 N ATOM 757 CA GLY A 40 11.856 16.319 3.408 1.00 0.00 C ATOM 758 C GLY A 40 12.984 17.263 3.764 1.00 0.00 C ATOM 759 O GLY A 40 13.446 18.034 2.922 1.00 0.00 O ATOM 0 H GLY A 40 12.297 16.751 1.407 1.00 0.00 H new ATOM 0 HA2 GLY A 40 10.946 16.638 3.915 1.00 0.00 H new ATOM 0 HA3 GLY A 40 12.092 15.321 3.776 1.00 0.00 H new ATOM 763 N VAL A 41 13.443 17.182 5.004 1.00 0.00 N ATOM 764 CA VAL A 41 14.481 18.073 5.505 1.00 0.00 C ATOM 765 C VAL A 41 15.831 17.369 5.517 1.00 0.00 C ATOM 766 O VAL A 41 15.871 16.160 5.668 1.00 0.00 O ATOM 767 CB VAL A 41 14.145 18.536 6.938 1.00 0.00 C ATOM 768 CG1 VAL A 41 15.048 19.679 7.378 1.00 0.00 C ATOM 769 CG2 VAL A 41 12.679 18.922 7.036 1.00 0.00 C ATOM 0 H VAL A 41 13.110 16.502 5.688 1.00 0.00 H new ATOM 0 HA VAL A 41 14.530 18.937 4.843 1.00 0.00 H new ATOM 0 HB VAL A 41 14.327 17.703 7.617 1.00 0.00 H new ATOM 0 HG11 VAL A 41 14.785 19.981 8.392 1.00 0.00 H new ATOM 0 HG12 VAL A 41 16.087 19.351 7.355 1.00 0.00 H new ATOM 0 HG13 VAL A 41 14.920 20.525 6.702 1.00 0.00 H new ATOM 0 HG21 VAL A 41 12.455 19.247 8.052 1.00 0.00 H new ATOM 0 HG22 VAL A 41 12.470 19.735 6.341 1.00 0.00 H new ATOM 0 HG23 VAL A 41 12.059 18.062 6.785 1.00 0.00 H new ATOM 779 N GLY A 42 16.920 18.113 5.349 1.00 0.00 N ATOM 780 CA GLY A 42 18.257 17.522 5.351 1.00 0.00 C ATOM 781 C GLY A 42 18.432 16.471 6.437 1.00 0.00 C ATOM 782 O GLY A 42 18.910 15.365 6.173 1.00 0.00 O ATOM 0 H GLY A 42 16.905 19.123 5.210 1.00 0.00 H new ATOM 0 HA2 GLY A 42 18.451 17.070 4.379 1.00 0.00 H new ATOM 0 HA3 GLY A 42 18.998 18.309 5.490 1.00 0.00 H new ATOM 786 N ARG A 43 18.031 16.816 7.651 1.00 0.00 N ATOM 787 CA ARG A 43 17.988 15.861 8.746 1.00 0.00 C ATOM 788 C ARG A 43 16.570 15.324 8.915 1.00 0.00 C ATOM 789 O ARG A 43 15.796 15.815 9.742 1.00 0.00 O ATOM 790 CB ARG A 43 18.471 16.513 10.042 1.00 0.00 C ATOM 791 CG ARG A 43 19.952 16.826 10.045 1.00 0.00 C ATOM 792 CD ARG A 43 20.312 17.728 11.208 1.00 0.00 C ATOM 793 NE ARG A 43 19.752 19.067 11.046 1.00 0.00 N ATOM 794 CZ ARG A 43 19.781 20.012 11.984 1.00 0.00 C ATOM 795 NH1 ARG A 43 20.295 19.757 13.182 1.00 0.00 N ATOM 796 NH2 ARG A 43 19.282 21.214 11.725 1.00 0.00 N ATOM 0 H ARG A 43 17.729 17.757 7.903 1.00 0.00 H new ATOM 0 HA ARG A 43 18.652 15.029 8.513 1.00 0.00 H new ATOM 0 HB2 ARG A 43 17.913 17.435 10.206 1.00 0.00 H new ATOM 0 HB3 ARG A 43 18.246 15.851 10.878 1.00 0.00 H new ATOM 0 HG2 ARG A 43 20.523 15.900 10.108 1.00 0.00 H new ATOM 0 HG3 ARG A 43 20.228 17.308 9.107 1.00 0.00 H new ATOM 0 HD2 ARG A 43 19.945 17.290 12.136 1.00 0.00 H new ATOM 0 HD3 ARG A 43 21.396 17.795 11.295 1.00 0.00 H new ATOM 0 HE ARG A 43 19.309 19.293 10.155 1.00 0.00 H new ATOM 0 HH11 ARG A 43 20.671 18.832 13.389 1.00 0.00 H new ATOM 0 HH12 ARG A 43 20.313 20.486 13.895 1.00 0.00 H new ATOM 0 HH21 ARG A 43 18.878 21.412 10.810 1.00 0.00 H new ATOM 0 HH22 ARG A 43 19.303 21.940 12.441 1.00 0.00 H new ATOM 810 N GLY A 44 16.234 14.322 8.118 1.00 0.00 N ATOM 811 CA GLY A 44 14.911 13.736 8.171 1.00 0.00 C ATOM 812 C GLY A 44 14.180 13.838 6.850 1.00 0.00 C ATOM 813 O GLY A 44 12.966 14.046 6.817 1.00 0.00 O ATOM 0 H GLY A 44 16.859 13.901 7.430 1.00 0.00 H new ATOM 0 HA2 GLY A 44 14.993 12.688 8.458 1.00 0.00 H new ATOM 0 HA3 GLY A 44 14.327 14.234 8.945 1.00 0.00 H new ATOM 817 N ARG A 45 14.919 13.710 5.756 1.00 0.00 N ATOM 818 CA ARG A 45 14.341 13.808 4.435 1.00 0.00 C ATOM 819 C ARG A 45 13.740 12.472 4.019 1.00 0.00 C ATOM 820 O ARG A 45 14.400 11.436 4.094 1.00 0.00 O ATOM 821 CB ARG A 45 15.405 14.268 3.444 1.00 0.00 C ATOM 822 CG ARG A 45 14.827 14.801 2.155 1.00 0.00 C ATOM 823 CD ARG A 45 15.728 15.862 1.555 1.00 0.00 C ATOM 824 NE ARG A 45 15.137 16.498 0.375 1.00 0.00 N ATOM 825 CZ ARG A 45 15.846 17.053 -0.610 1.00 0.00 C ATOM 826 NH1 ARG A 45 17.172 17.056 -0.566 1.00 0.00 N ATOM 827 NH2 ARG A 45 15.221 17.619 -1.635 1.00 0.00 N ATOM 0 H ARG A 45 15.924 13.537 5.765 1.00 0.00 H new ATOM 0 HA ARG A 45 13.537 14.544 4.445 1.00 0.00 H new ATOM 0 HB2 ARG A 45 16.015 15.043 3.909 1.00 0.00 H new ATOM 0 HB3 ARG A 45 16.068 13.433 3.219 1.00 0.00 H new ATOM 0 HG2 ARG A 45 14.698 13.984 1.445 1.00 0.00 H new ATOM 0 HG3 ARG A 45 13.839 15.221 2.341 1.00 0.00 H new ATOM 0 HD2 ARG A 45 15.939 16.623 2.307 1.00 0.00 H new ATOM 0 HD3 ARG A 45 16.682 15.412 1.281 1.00 0.00 H new ATOM 0 HE ARG A 45 14.120 16.518 0.302 1.00 0.00 H new ATOM 0 HH11 ARG A 45 17.657 16.632 0.225 1.00 0.00 H new ATOM 0 HH12 ARG A 45 17.706 17.482 -1.323 1.00 0.00 H new ATOM 0 HH21 ARG A 45 14.202 17.629 -1.668 1.00 0.00 H new ATOM 0 HH22 ARG A 45 15.760 18.044 -2.389 1.00 0.00 H new ATOM 841 N PHE A 46 12.485 12.496 3.599 1.00 0.00 N ATOM 842 CA PHE A 46 11.794 11.277 3.209 1.00 0.00 C ATOM 843 C PHE A 46 11.407 11.338 1.740 1.00 0.00 C ATOM 844 O PHE A 46 11.522 12.384 1.104 1.00 0.00 O ATOM 845 CB PHE A 46 10.557 11.044 4.091 1.00 0.00 C ATOM 846 CG PHE A 46 9.566 12.181 4.106 1.00 0.00 C ATOM 847 CD1 PHE A 46 9.735 13.252 4.970 1.00 0.00 C ATOM 848 CD2 PHE A 46 8.460 12.168 3.269 1.00 0.00 C ATOM 849 CE1 PHE A 46 8.820 14.287 4.998 1.00 0.00 C ATOM 850 CE2 PHE A 46 7.544 13.205 3.291 1.00 0.00 C ATOM 851 CZ PHE A 46 7.725 14.264 4.157 1.00 0.00 C ATOM 0 H PHE A 46 11.925 13.345 3.519 1.00 0.00 H new ATOM 0 HA PHE A 46 12.471 10.435 3.353 1.00 0.00 H new ATOM 0 HB2 PHE A 46 10.049 10.143 3.748 1.00 0.00 H new ATOM 0 HB3 PHE A 46 10.887 10.855 5.112 1.00 0.00 H new ATOM 0 HD1 PHE A 46 10.591 13.278 5.628 1.00 0.00 H new ATOM 0 HD2 PHE A 46 8.312 11.339 2.593 1.00 0.00 H new ATOM 0 HE1 PHE A 46 8.961 15.114 5.678 1.00 0.00 H new ATOM 0 HE2 PHE A 46 6.689 13.186 2.632 1.00 0.00 H new ATOM 0 HZ PHE A 46 7.011 15.074 4.177 1.00 0.00 H new ATOM 861 N THR A 47 10.962 10.218 1.203 1.00 0.00 N ATOM 862 CA THR A 47 10.598 10.137 -0.197 1.00 0.00 C ATOM 863 C THR A 47 9.176 9.605 -0.356 1.00 0.00 C ATOM 864 O THR A 47 8.819 8.576 0.220 1.00 0.00 O ATOM 865 CB THR A 47 11.590 9.240 -0.967 1.00 0.00 C ATOM 866 OG1 THR A 47 12.918 9.773 -0.849 1.00 0.00 O ATOM 867 CG2 THR A 47 11.217 9.131 -2.436 1.00 0.00 C ATOM 0 H THR A 47 10.844 9.347 1.720 1.00 0.00 H new ATOM 0 HA THR A 47 10.641 11.143 -0.615 1.00 0.00 H new ATOM 0 HB THR A 47 11.549 8.242 -0.530 1.00 0.00 H new ATOM 0 HG1 THR A 47 13.545 9.200 -1.338 1.00 0.00 H new ATOM 0 HG21 THR A 47 11.937 8.492 -2.948 1.00 0.00 H new ATOM 0 HG22 THR A 47 10.220 8.700 -2.527 1.00 0.00 H new ATOM 0 HG23 THR A 47 11.226 10.123 -2.888 1.00 0.00 H new ATOM 875 N THR A 48 8.369 10.319 -1.128 1.00 0.00 N ATOM 876 CA THR A 48 7.002 9.911 -1.388 1.00 0.00 C ATOM 877 C THR A 48 6.932 9.080 -2.669 1.00 0.00 C ATOM 878 O THR A 48 7.704 9.300 -3.607 1.00 0.00 O ATOM 879 CB THR A 48 6.065 11.134 -1.507 1.00 0.00 C ATOM 880 OG1 THR A 48 6.592 12.069 -2.455 1.00 0.00 O ATOM 881 CG2 THR A 48 5.885 11.826 -0.162 1.00 0.00 C ATOM 0 H THR A 48 8.643 11.188 -1.586 1.00 0.00 H new ATOM 0 HA THR A 48 6.669 9.305 -0.545 1.00 0.00 H new ATOM 0 HB THR A 48 5.093 10.775 -1.845 1.00 0.00 H new ATOM 0 HG1 THR A 48 5.990 12.839 -2.524 1.00 0.00 H new ATOM 0 HG21 THR A 48 5.221 12.682 -0.279 1.00 0.00 H new ATOM 0 HG22 THR A 48 5.452 11.126 0.552 1.00 0.00 H new ATOM 0 HG23 THR A 48 6.854 12.166 0.205 1.00 0.00 H new ATOM 889 N TYR A 49 6.025 8.117 -2.693 1.00 0.00 N ATOM 890 CA TYR A 49 5.885 7.221 -3.826 1.00 0.00 C ATOM 891 C TYR A 49 4.503 7.360 -4.444 1.00 0.00 C ATOM 892 O TYR A 49 3.508 7.549 -3.743 1.00 0.00 O ATOM 893 CB TYR A 49 6.130 5.774 -3.395 1.00 0.00 C ATOM 894 CG TYR A 49 7.488 5.566 -2.767 1.00 0.00 C ATOM 895 CD1 TYR A 49 8.600 5.283 -3.549 1.00 0.00 C ATOM 896 CD2 TYR A 49 7.659 5.668 -1.392 1.00 0.00 C ATOM 897 CE1 TYR A 49 9.844 5.106 -2.977 1.00 0.00 C ATOM 898 CE2 TYR A 49 8.900 5.496 -0.815 1.00 0.00 C ATOM 899 CZ TYR A 49 9.989 5.215 -1.610 1.00 0.00 C ATOM 900 OH TYR A 49 11.225 5.043 -1.033 1.00 0.00 O ATOM 0 H TYR A 49 5.370 7.936 -1.932 1.00 0.00 H new ATOM 0 HA TYR A 49 6.630 7.492 -4.575 1.00 0.00 H new ATOM 0 HB2 TYR A 49 5.358 5.477 -2.685 1.00 0.00 H new ATOM 0 HB3 TYR A 49 6.033 5.121 -4.263 1.00 0.00 H new ATOM 0 HD1 TYR A 49 8.490 5.200 -4.620 1.00 0.00 H new ATOM 0 HD2 TYR A 49 6.807 5.885 -0.765 1.00 0.00 H new ATOM 0 HE1 TYR A 49 10.700 4.883 -3.597 1.00 0.00 H new ATOM 0 HE2 TYR A 49 9.017 5.581 0.255 1.00 0.00 H new ATOM 0 HH TYR A 49 11.621 5.919 -0.840 1.00 0.00 H new ATOM 910 N GLU A 50 4.461 7.273 -5.757 1.00 0.00 N ATOM 911 CA GLU A 50 3.237 7.433 -6.515 1.00 0.00 C ATOM 912 C GLU A 50 2.539 6.086 -6.698 1.00 0.00 C ATOM 913 O GLU A 50 3.095 5.164 -7.295 1.00 0.00 O ATOM 914 CB GLU A 50 3.572 8.060 -7.870 1.00 0.00 C ATOM 915 CG GLU A 50 2.366 8.381 -8.724 1.00 0.00 C ATOM 916 CD GLU A 50 2.726 9.104 -10.005 1.00 0.00 C ATOM 917 OE1 GLU A 50 2.775 10.351 -9.987 1.00 0.00 O ATOM 918 OE2 GLU A 50 2.941 8.439 -11.036 1.00 0.00 O ATOM 0 H GLU A 50 5.282 7.088 -6.333 1.00 0.00 H new ATOM 0 HA GLU A 50 2.554 8.088 -5.973 1.00 0.00 H new ATOM 0 HB2 GLU A 50 4.138 8.976 -7.703 1.00 0.00 H new ATOM 0 HB3 GLU A 50 4.222 7.380 -8.421 1.00 0.00 H new ATOM 0 HG2 GLU A 50 1.844 7.456 -8.969 1.00 0.00 H new ATOM 0 HG3 GLU A 50 1.673 8.995 -8.149 1.00 0.00 H new ATOM 925 N ILE A 51 1.331 5.983 -6.159 1.00 0.00 N ATOM 926 CA ILE A 51 0.517 4.783 -6.279 1.00 0.00 C ATOM 927 C ILE A 51 -0.405 4.903 -7.479 1.00 0.00 C ATOM 928 O ILE A 51 -1.223 5.818 -7.553 1.00 0.00 O ATOM 929 CB ILE A 51 -0.386 4.534 -5.042 1.00 0.00 C ATOM 930 CG1 ILE A 51 0.408 4.132 -3.799 1.00 0.00 C ATOM 931 CG2 ILE A 51 -1.426 3.467 -5.357 1.00 0.00 C ATOM 932 CD1 ILE A 51 1.238 5.244 -3.210 1.00 0.00 C ATOM 0 H ILE A 51 0.888 6.731 -5.626 1.00 0.00 H new ATOM 0 HA ILE A 51 1.219 3.955 -6.378 1.00 0.00 H new ATOM 0 HB ILE A 51 -0.879 5.480 -4.817 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -0.285 3.770 -3.040 1.00 0.00 H new ATOM 0 HG13 ILE A 51 1.064 3.300 -4.054 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -2.054 3.301 -4.481 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -2.046 3.798 -6.190 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -0.924 2.537 -5.625 1.00 0.00 H new ATOM 0 HD11 ILE A 51 1.769 4.876 -2.332 1.00 0.00 H new ATOM 0 HD12 ILE A 51 1.958 5.592 -3.951 1.00 0.00 H new ATOM 0 HD13 ILE A 51 0.588 6.069 -2.921 1.00 0.00 H new ATOM 944 N ARG A 52 -0.267 3.984 -8.403 1.00 0.00 N ATOM 945 CA ARG A 52 -1.146 3.900 -9.549 1.00 0.00 C ATOM 946 C ARG A 52 -2.034 2.680 -9.430 1.00 0.00 C ATOM 947 O ARG A 52 -1.548 1.594 -9.154 1.00 0.00 O ATOM 948 CB ARG A 52 -0.324 3.777 -10.815 1.00 0.00 C ATOM 949 CG ARG A 52 0.450 5.026 -11.181 1.00 0.00 C ATOM 950 CD ARG A 52 1.507 4.716 -12.224 1.00 0.00 C ATOM 951 NE ARG A 52 0.925 4.079 -13.407 1.00 0.00 N ATOM 952 CZ ARG A 52 1.492 3.075 -14.074 1.00 0.00 C ATOM 953 NH1 ARG A 52 2.677 2.606 -13.702 1.00 0.00 N ATOM 954 NH2 ARG A 52 0.870 2.540 -15.119 1.00 0.00 N ATOM 0 H ARG A 52 0.460 3.269 -8.383 1.00 0.00 H new ATOM 0 HA ARG A 52 -1.758 4.801 -9.587 1.00 0.00 H new ATOM 0 HB2 ARG A 52 0.377 2.950 -10.700 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -0.987 3.520 -11.641 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -0.233 5.784 -11.563 1.00 0.00 H new ATOM 0 HG3 ARG A 52 0.922 5.441 -10.290 1.00 0.00 H new ATOM 0 HD2 ARG A 52 2.011 5.637 -12.517 1.00 0.00 H new ATOM 0 HD3 ARG A 52 2.264 4.061 -11.793 1.00 0.00 H new ATOM 0 HE ARG A 52 0.027 4.427 -13.742 1.00 0.00 H new ATOM 0 HH11 ARG A 52 3.159 3.015 -12.901 1.00 0.00 H new ATOM 0 HH12 ARG A 52 3.106 1.837 -14.217 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -0.040 2.898 -15.409 1.00 0.00 H new ATOM 0 HH22 ARG A 52 1.302 1.771 -15.631 1.00 0.00 H new ATOM 968 N VAL A 53 -3.321 2.852 -9.638 1.00 0.00 N ATOM 969 CA VAL A 53 -4.246 1.724 -9.584 1.00 0.00 C ATOM 970 C VAL A 53 -5.284 1.798 -10.694 1.00 0.00 C ATOM 971 O VAL A 53 -5.811 2.869 -10.995 1.00 0.00 O ATOM 972 CB VAL A 53 -4.956 1.586 -8.199 1.00 0.00 C ATOM 973 CG1 VAL A 53 -4.819 2.842 -7.362 1.00 0.00 C ATOM 974 CG2 VAL A 53 -6.425 1.209 -8.353 1.00 0.00 C ATOM 0 H VAL A 53 -3.755 3.751 -9.845 1.00 0.00 H new ATOM 0 HA VAL A 53 -3.635 0.833 -9.730 1.00 0.00 H new ATOM 0 HB VAL A 53 -4.450 0.777 -7.673 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -5.327 2.701 -6.408 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -3.763 3.047 -7.184 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -5.267 3.683 -7.891 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -6.884 1.123 -7.368 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -6.940 1.979 -8.927 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -6.503 0.255 -8.875 1.00 0.00 H new ATOM 984 N LYS A 54 -5.536 0.654 -11.317 1.00 0.00 N ATOM 985 CA LYS A 54 -6.651 0.502 -12.235 1.00 0.00 C ATOM 986 C LYS A 54 -7.488 -0.681 -11.794 1.00 0.00 C ATOM 987 O LYS A 54 -6.943 -1.729 -11.440 1.00 0.00 O ATOM 988 CB LYS A 54 -6.170 0.289 -13.663 1.00 0.00 C ATOM 989 CG LYS A 54 -7.277 0.446 -14.691 1.00 0.00 C ATOM 990 CD LYS A 54 -6.789 1.176 -15.928 1.00 0.00 C ATOM 991 CE LYS A 54 -6.441 2.620 -15.609 1.00 0.00 C ATOM 992 NZ LYS A 54 -6.124 3.400 -16.832 1.00 0.00 N ATOM 0 H LYS A 54 -4.975 -0.189 -11.199 1.00 0.00 H new ATOM 0 HA LYS A 54 -7.246 1.415 -12.218 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -5.374 1.001 -13.883 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -5.739 -0.708 -13.751 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -7.655 -0.537 -14.973 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -8.110 0.993 -14.249 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -5.913 0.668 -16.332 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -7.559 1.146 -16.699 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -7.276 3.087 -15.088 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -5.588 2.646 -14.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -5.892 4.379 -16.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -5.311 2.970 -17.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -6.947 3.398 -17.468 1.00 0.00 H new ATOM 1006 N THR A 55 -8.798 -0.516 -11.783 1.00 0.00 N ATOM 1007 CA THR A 55 -9.665 -1.575 -11.302 1.00 0.00 C ATOM 1008 C THR A 55 -11.136 -1.311 -11.595 1.00 0.00 C ATOM 1009 O THR A 55 -11.532 -0.210 -11.975 1.00 0.00 O ATOM 1010 CB THR A 55 -9.495 -1.774 -9.786 1.00 0.00 C ATOM 1011 OG1 THR A 55 -10.228 -2.925 -9.369 1.00 0.00 O ATOM 1012 CG2 THR A 55 -9.982 -0.559 -9.011 1.00 0.00 C ATOM 0 H THR A 55 -9.279 0.327 -12.096 1.00 0.00 H new ATOM 0 HA THR A 55 -9.365 -2.475 -11.839 1.00 0.00 H new ATOM 0 HB THR A 55 -8.433 -1.910 -9.580 1.00 0.00 H new ATOM 0 HG1 THR A 55 -10.112 -3.642 -10.026 1.00 0.00 H new ATOM 0 HG21 THR A 55 -9.848 -0.731 -7.943 1.00 0.00 H new ATOM 0 HG22 THR A 55 -9.409 0.318 -9.312 1.00 0.00 H new ATOM 0 HG23 THR A 55 -11.038 -0.392 -9.222 1.00 0.00 H new ATOM 1020 N ASN A 56 -11.934 -2.360 -11.460 1.00 0.00 N ATOM 1021 CA ASN A 56 -13.380 -2.208 -11.436 1.00 0.00 C ATOM 1022 C ASN A 56 -13.924 -2.664 -10.087 1.00 0.00 C ATOM 1023 O ASN A 56 -15.070 -3.084 -9.968 1.00 0.00 O ATOM 1024 CB ASN A 56 -14.086 -2.912 -12.619 1.00 0.00 C ATOM 1025 CG ASN A 56 -13.717 -4.375 -12.852 1.00 0.00 C ATOM 1026 OD1 ASN A 56 -13.664 -4.816 -13.999 1.00 0.00 O ATOM 1027 ND2 ASN A 56 -13.514 -5.155 -11.802 1.00 0.00 N ATOM 0 H ASN A 56 -11.606 -3.321 -11.366 1.00 0.00 H new ATOM 0 HA ASN A 56 -13.603 -1.149 -11.564 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -15.163 -2.852 -12.460 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -13.866 -2.354 -13.529 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -13.308 -6.145 -11.934 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -13.563 -4.766 -10.860 1.00 0.00 H new ATOM 1034 N LEU A 57 -13.068 -2.577 -9.070 1.00 0.00 N ATOM 1035 CA LEU A 57 -13.461 -2.817 -7.683 1.00 0.00 C ATOM 1036 C LEU A 57 -14.530 -1.819 -7.254 1.00 0.00 C ATOM 1037 O LEU A 57 -14.414 -0.622 -7.520 1.00 0.00 O ATOM 1038 CB LEU A 57 -12.255 -2.654 -6.760 1.00 0.00 C ATOM 1039 CG LEU A 57 -11.217 -3.772 -6.797 1.00 0.00 C ATOM 1040 CD1 LEU A 57 -9.884 -3.234 -6.355 1.00 0.00 C ATOM 1041 CD2 LEU A 57 -11.601 -4.923 -5.896 1.00 0.00 C ATOM 0 H LEU A 57 -12.083 -2.338 -9.185 1.00 0.00 H new ATOM 0 HA LEU A 57 -13.852 -3.832 -7.614 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -11.757 -1.717 -7.010 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -12.618 -2.559 -5.737 1.00 0.00 H new ATOM 0 HG LEU A 57 -11.163 -4.140 -7.821 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -9.142 -4.032 -6.381 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -9.576 -2.430 -7.024 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -9.966 -2.849 -5.339 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -10.837 -5.698 -5.950 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -11.686 -4.568 -4.869 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -12.558 -5.334 -6.218 1.00 0.00 H new ATOM 1053 N PRO A 58 -15.574 -2.297 -6.562 1.00 0.00 N ATOM 1054 CA PRO A 58 -16.637 -1.434 -6.053 1.00 0.00 C ATOM 1055 C PRO A 58 -16.132 -0.534 -4.933 1.00 0.00 C ATOM 1056 O PRO A 58 -16.500 0.634 -4.840 1.00 0.00 O ATOM 1057 CB PRO A 58 -17.693 -2.404 -5.521 1.00 0.00 C ATOM 1058 CG PRO A 58 -17.274 -3.767 -5.971 1.00 0.00 C ATOM 1059 CD PRO A 58 -15.797 -3.707 -6.215 1.00 0.00 C ATOM 0 HA PRO A 58 -17.024 -0.768 -6.824 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -17.754 -2.355 -4.434 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -18.681 -2.153 -5.907 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -17.511 -4.514 -5.213 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -17.804 -4.055 -6.879 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -15.230 -3.999 -5.331 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -15.494 -4.374 -7.022 1.00 0.00 H new ATOM 1067 N ILE A 59 -15.264 -1.096 -4.101 1.00 0.00 N ATOM 1068 CA ILE A 59 -14.682 -0.377 -2.970 1.00 0.00 C ATOM 1069 C ILE A 59 -13.866 0.837 -3.417 1.00 0.00 C ATOM 1070 O ILE A 59 -13.940 1.903 -2.804 1.00 0.00 O ATOM 1071 CB ILE A 59 -13.788 -1.317 -2.115 1.00 0.00 C ATOM 1072 CG1 ILE A 59 -12.717 -0.520 -1.360 1.00 0.00 C ATOM 1073 CG2 ILE A 59 -13.149 -2.399 -2.978 1.00 0.00 C ATOM 1074 CD1 ILE A 59 -11.790 -1.381 -0.535 1.00 0.00 C ATOM 0 H ILE A 59 -14.943 -2.060 -4.189 1.00 0.00 H new ATOM 0 HA ILE A 59 -15.516 -0.021 -2.365 1.00 0.00 H new ATOM 0 HB ILE A 59 -14.427 -1.806 -1.379 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -12.127 0.050 -2.078 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -13.207 0.201 -0.706 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -12.529 -3.043 -2.354 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -13.929 -2.995 -3.451 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -12.531 -1.934 -3.746 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -11.060 -0.749 -0.030 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -12.369 -1.931 0.207 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -11.272 -2.085 -1.186 1.00 0.00 H new ATOM 1086 N PHE A 60 -13.104 0.679 -4.494 1.00 0.00 N ATOM 1087 CA PHE A 60 -12.175 1.718 -4.927 1.00 0.00 C ATOM 1088 C PHE A 60 -12.883 2.957 -5.452 1.00 0.00 C ATOM 1089 O PHE A 60 -12.310 4.040 -5.432 1.00 0.00 O ATOM 1090 CB PHE A 60 -11.211 1.167 -5.973 1.00 0.00 C ATOM 1091 CG PHE A 60 -10.108 0.332 -5.386 1.00 0.00 C ATOM 1092 CD1 PHE A 60 -10.352 -0.512 -4.317 1.00 0.00 C ATOM 1093 CD2 PHE A 60 -8.830 0.396 -5.902 1.00 0.00 C ATOM 1094 CE1 PHE A 60 -9.341 -1.279 -3.775 1.00 0.00 C ATOM 1095 CE2 PHE A 60 -7.812 -0.367 -5.366 1.00 0.00 C ATOM 1096 CZ PHE A 60 -8.069 -1.207 -4.301 1.00 0.00 C ATOM 0 H PHE A 60 -13.111 -0.155 -5.081 1.00 0.00 H new ATOM 0 HA PHE A 60 -11.611 2.028 -4.047 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -11.770 0.566 -6.690 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -10.773 1.998 -6.526 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -11.347 -0.571 -3.901 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -8.623 1.051 -6.735 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -9.546 -1.934 -2.941 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -6.816 -0.307 -5.779 1.00 0.00 H new ATOM 0 HZ PHE A 60 -7.275 -1.807 -3.881 1.00 0.00 H new ATOM 1106 N LYS A 61 -14.109 2.790 -5.936 1.00 0.00 N ATOM 1107 CA LYS A 61 -14.962 3.922 -6.301 1.00 0.00 C ATOM 1108 C LYS A 61 -14.520 4.616 -7.593 1.00 0.00 C ATOM 1109 O LYS A 61 -15.246 4.599 -8.582 1.00 0.00 O ATOM 1110 CB LYS A 61 -15.021 4.924 -5.166 1.00 0.00 C ATOM 1111 CG LYS A 61 -15.941 6.082 -5.448 1.00 0.00 C ATOM 1112 CD LYS A 61 -16.335 6.768 -4.170 1.00 0.00 C ATOM 1113 CE LYS A 61 -16.827 8.176 -4.438 1.00 0.00 C ATOM 1114 NZ LYS A 61 -17.185 8.893 -3.186 1.00 0.00 N ATOM 0 H LYS A 61 -14.539 1.877 -6.086 1.00 0.00 H new ATOM 0 HA LYS A 61 -15.956 3.515 -6.486 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -15.351 4.418 -4.259 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -14.018 5.304 -4.972 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -15.447 6.792 -6.111 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -16.832 5.728 -5.967 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -17.117 6.195 -3.672 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -15.482 6.800 -3.492 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -16.055 8.735 -4.967 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -17.697 8.137 -5.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -17.516 9.851 -3.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -17.940 8.375 -2.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -16.349 8.955 -2.570 1.00 0.00 H new ATOM 1128 N LEU A 62 -13.328 5.214 -7.604 1.00 0.00 N ATOM 1129 CA LEU A 62 -12.891 5.983 -8.771 1.00 0.00 C ATOM 1130 C LEU A 62 -12.446 5.047 -9.882 1.00 0.00 C ATOM 1131 O LEU A 62 -12.139 5.496 -10.986 1.00 0.00 O ATOM 1132 CB LEU A 62 -11.760 7.015 -8.490 1.00 0.00 C ATOM 1133 CG LEU A 62 -11.117 7.092 -7.090 1.00 0.00 C ATOM 1134 CD1 LEU A 62 -12.140 7.404 -6.003 1.00 0.00 C ATOM 1135 CD2 LEU A 62 -10.321 5.828 -6.779 1.00 0.00 C ATOM 0 H LEU A 62 -12.659 5.183 -6.835 1.00 0.00 H new ATOM 0 HA LEU A 62 -13.765 6.562 -9.069 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -10.960 6.821 -9.204 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -12.159 8.003 -8.718 1.00 0.00 H new ATOM 0 HG LEU A 62 -10.416 7.927 -7.101 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -11.641 7.448 -5.035 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -12.612 8.364 -6.212 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -12.900 6.623 -5.984 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -9.879 5.911 -5.786 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -10.984 4.964 -6.810 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -9.530 5.705 -7.519 1.00 0.00 H new ATOM 1147 N LYS A 63 -12.409 3.748 -9.568 1.00 0.00 N ATOM 1148 CA LYS A 63 -12.004 2.698 -10.508 1.00 0.00 C ATOM 1149 C LYS A 63 -10.516 2.752 -10.792 1.00 0.00 C ATOM 1150 O LYS A 63 -9.864 1.729 -10.919 1.00 0.00 O ATOM 1151 CB LYS A 63 -12.787 2.784 -11.820 1.00 0.00 C ATOM 1152 CG LYS A 63 -14.288 2.672 -11.640 1.00 0.00 C ATOM 1153 CD LYS A 63 -14.678 1.354 -10.998 1.00 0.00 C ATOM 1154 CE LYS A 63 -15.336 1.572 -9.649 1.00 0.00 C ATOM 1155 NZ LYS A 63 -16.523 2.466 -9.751 1.00 0.00 N ATOM 0 H LYS A 63 -12.662 3.393 -8.646 1.00 0.00 H new ATOM 0 HA LYS A 63 -12.233 1.745 -10.032 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -12.558 3.731 -12.309 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -12.449 1.991 -12.487 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -14.643 3.497 -11.023 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -14.779 2.765 -12.609 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -15.360 0.815 -11.655 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -13.793 0.730 -10.877 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -15.639 0.611 -9.233 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -14.613 2.005 -8.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -17.182 2.258 -8.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -16.217 3.458 -9.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -17.000 2.307 -10.662 1.00 0.00 H new ATOM 1169 N GLU A 64 -9.981 3.939 -10.885 1.00 0.00 N ATOM 1170 CA GLU A 64 -8.583 4.109 -11.162 1.00 0.00 C ATOM 1171 C GLU A 64 -8.154 5.514 -10.782 1.00 0.00 C ATOM 1172 O GLU A 64 -8.926 6.464 -10.915 1.00 0.00 O ATOM 1173 CB GLU A 64 -8.299 3.763 -12.632 1.00 0.00 C ATOM 1174 CG GLU A 64 -9.101 4.556 -13.649 1.00 0.00 C ATOM 1175 CD GLU A 64 -8.585 5.964 -13.874 1.00 0.00 C ATOM 1176 OE1 GLU A 64 -7.376 6.125 -14.143 1.00 0.00 O ATOM 1177 OE2 GLU A 64 -9.393 6.914 -13.810 1.00 0.00 O ATOM 0 H GLU A 64 -10.499 4.810 -10.771 1.00 0.00 H new ATOM 0 HA GLU A 64 -7.987 3.424 -10.558 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -7.238 3.920 -12.827 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -8.497 2.702 -12.784 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -9.095 4.021 -14.599 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -10.138 4.608 -13.319 1.00 0.00 H new ATOM 1184 N SER A 65 -6.950 5.628 -10.257 1.00 0.00 N ATOM 1185 CA SER A 65 -6.440 6.901 -9.789 1.00 0.00 C ATOM 1186 C SER A 65 -4.960 6.765 -9.467 1.00 0.00 C ATOM 1187 O SER A 65 -4.418 5.655 -9.462 1.00 0.00 O ATOM 1188 CB SER A 65 -7.221 7.363 -8.549 1.00 0.00 C ATOM 1189 OG SER A 65 -6.892 8.697 -8.195 1.00 0.00 O ATOM 0 H SER A 65 -6.303 4.848 -10.143 1.00 0.00 H new ATOM 0 HA SER A 65 -6.567 7.650 -10.570 1.00 0.00 H new ATOM 0 HB2 SER A 65 -8.291 7.290 -8.744 1.00 0.00 H new ATOM 0 HB3 SER A 65 -7.003 6.699 -7.712 1.00 0.00 H new ATOM 0 HG SER A 65 -7.406 8.962 -7.404 1.00 0.00 H new ATOM 1195 N THR A 66 -4.303 7.886 -9.240 1.00 0.00 N ATOM 1196 CA THR A 66 -2.896 7.882 -8.889 1.00 0.00 C ATOM 1197 C THR A 66 -2.599 8.948 -7.834 1.00 0.00 C ATOM 1198 O THR A 66 -3.070 10.082 -7.934 1.00 0.00 O ATOM 1199 CB THR A 66 -2.021 8.101 -10.132 1.00 0.00 C ATOM 1200 OG1 THR A 66 -2.461 7.230 -11.184 1.00 0.00 O ATOM 1201 CG2 THR A 66 -0.574 7.809 -9.818 1.00 0.00 C ATOM 0 H THR A 66 -4.723 8.814 -9.293 1.00 0.00 H new ATOM 0 HA THR A 66 -2.657 6.905 -8.470 1.00 0.00 H new ATOM 0 HB THR A 66 -2.112 9.141 -10.445 1.00 0.00 H new ATOM 0 HG1 THR A 66 -1.905 7.370 -11.979 1.00 0.00 H new ATOM 0 HG21 THR A 66 0.031 7.969 -10.710 1.00 0.00 H new ATOM 0 HG22 THR A 66 -0.233 8.473 -9.024 1.00 0.00 H new ATOM 0 HG23 THR A 66 -0.474 6.773 -9.493 1.00 0.00 H new ATOM 1209 N VAL A 67 -1.817 8.572 -6.829 1.00 0.00 N ATOM 1210 CA VAL A 67 -1.582 9.419 -5.660 1.00 0.00 C ATOM 1211 C VAL A 67 -0.178 9.223 -5.105 1.00 0.00 C ATOM 1212 O VAL A 67 0.273 8.096 -4.941 1.00 0.00 O ATOM 1213 CB VAL A 67 -2.588 9.083 -4.547 1.00 0.00 C ATOM 1214 CG1 VAL A 67 -3.891 9.849 -4.735 1.00 0.00 C ATOM 1215 CG2 VAL A 67 -2.832 7.578 -4.529 1.00 0.00 C ATOM 0 H VAL A 67 -1.329 7.677 -6.799 1.00 0.00 H new ATOM 0 HA VAL A 67 -1.702 10.453 -5.983 1.00 0.00 H new ATOM 0 HB VAL A 67 -2.173 9.388 -3.587 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -4.583 9.592 -3.933 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -3.690 10.920 -4.711 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -4.333 9.584 -5.695 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -3.545 7.334 -3.741 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -3.234 7.263 -5.492 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -1.892 7.059 -4.341 1.00 0.00 H new ATOM 1225 N ARG A 68 0.503 10.310 -4.788 1.00 0.00 N ATOM 1226 CA ARG A 68 1.857 10.225 -4.256 1.00 0.00 C ATOM 1227 C ARG A 68 1.834 10.363 -2.734 1.00 0.00 C ATOM 1228 O ARG A 68 1.536 11.431 -2.200 1.00 0.00 O ATOM 1229 CB ARG A 68 2.739 11.300 -4.889 1.00 0.00 C ATOM 1230 CG ARG A 68 4.220 10.984 -4.830 1.00 0.00 C ATOM 1231 CD ARG A 68 5.023 11.987 -5.638 1.00 0.00 C ATOM 1232 NE ARG A 68 4.934 13.341 -5.089 1.00 0.00 N ATOM 1233 CZ ARG A 68 5.219 14.446 -5.777 1.00 0.00 C ATOM 1234 NH1 ARG A 68 5.628 14.367 -7.040 1.00 0.00 N ATOM 1235 NH2 ARG A 68 5.109 15.633 -5.195 1.00 0.00 N ATOM 0 H ARG A 68 0.145 11.260 -4.888 1.00 0.00 H new ATOM 0 HA ARG A 68 2.277 9.250 -4.504 1.00 0.00 H new ATOM 0 HB2 ARG A 68 2.446 11.432 -5.930 1.00 0.00 H new ATOM 0 HB3 ARG A 68 2.558 12.249 -4.385 1.00 0.00 H new ATOM 0 HG2 ARG A 68 4.557 10.994 -3.793 1.00 0.00 H new ATOM 0 HG3 ARG A 68 4.396 9.979 -5.213 1.00 0.00 H new ATOM 0 HD2 ARG A 68 6.067 11.676 -5.665 1.00 0.00 H new ATOM 0 HD3 ARG A 68 4.665 11.991 -6.668 1.00 0.00 H new ATOM 0 HE ARG A 68 4.635 13.445 -4.119 1.00 0.00 H new ATOM 0 HH11 ARG A 68 5.725 13.456 -7.489 1.00 0.00 H new ATOM 0 HH12 ARG A 68 5.844 15.217 -7.560 1.00 0.00 H new ATOM 0 HH21 ARG A 68 4.807 15.698 -4.223 1.00 0.00 H new ATOM 0 HH22 ARG A 68 5.327 16.480 -5.720 1.00 0.00 H new ATOM 1249 N ARG A 69 2.148 9.271 -2.044 1.00 0.00 N ATOM 1250 CA ARG A 69 2.032 9.208 -0.586 1.00 0.00 C ATOM 1251 C ARG A 69 3.364 8.793 0.039 1.00 0.00 C ATOM 1252 O ARG A 69 4.322 8.523 -0.674 1.00 0.00 O ATOM 1253 CB ARG A 69 0.932 8.218 -0.203 1.00 0.00 C ATOM 1254 CG ARG A 69 -0.363 8.440 -0.969 1.00 0.00 C ATOM 1255 CD ARG A 69 -1.430 7.440 -0.573 1.00 0.00 C ATOM 1256 NE ARG A 69 -2.620 7.538 -1.419 1.00 0.00 N ATOM 1257 CZ ARG A 69 -3.795 8.018 -1.012 1.00 0.00 C ATOM 1258 NH1 ARG A 69 -3.909 8.554 0.186 1.00 0.00 N ATOM 1259 NH2 ARG A 69 -4.853 7.976 -1.811 1.00 0.00 N ATOM 0 H ARG A 69 2.488 8.410 -2.473 1.00 0.00 H new ATOM 0 HA ARG A 69 1.772 10.196 -0.206 1.00 0.00 H new ATOM 0 HB2 ARG A 69 1.285 7.203 -0.385 1.00 0.00 H new ATOM 0 HB3 ARG A 69 0.734 8.300 0.866 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -0.726 9.451 -0.784 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -0.170 8.361 -2.039 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -1.022 6.431 -0.638 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -1.711 7.604 0.467 1.00 0.00 H new ATOM 0 HE ARG A 69 -2.545 7.218 -2.385 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -3.098 8.602 0.803 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -4.808 8.921 0.497 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -4.771 7.574 -2.745 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -5.748 8.346 -1.491 1.00 0.00 H new ATOM 1273 N ARG A 70 3.421 8.731 1.363 1.00 0.00 N ATOM 1274 CA ARG A 70 4.676 8.465 2.061 1.00 0.00 C ATOM 1275 C ARG A 70 4.826 6.982 2.386 1.00 0.00 C ATOM 1276 O ARG A 70 3.835 6.260 2.506 1.00 0.00 O ATOM 1277 CB ARG A 70 4.739 9.270 3.361 1.00 0.00 C ATOM 1278 CG ARG A 70 4.419 10.744 3.187 1.00 0.00 C ATOM 1279 CD ARG A 70 4.375 11.464 4.523 1.00 0.00 C ATOM 1280 NE ARG A 70 3.968 12.859 4.376 1.00 0.00 N ATOM 1281 CZ ARG A 70 4.294 13.824 5.231 1.00 0.00 C ATOM 1282 NH1 ARG A 70 5.027 13.547 6.304 1.00 0.00 N ATOM 1283 NH2 ARG A 70 3.886 15.067 5.014 1.00 0.00 N ATOM 0 H ARG A 70 2.616 8.861 1.976 1.00 0.00 H new ATOM 0 HA ARG A 70 5.490 8.763 1.400 1.00 0.00 H new ATOM 0 HB2 ARG A 70 4.041 8.839 4.078 1.00 0.00 H new ATOM 0 HB3 ARG A 70 5.737 9.173 3.789 1.00 0.00 H new ATOM 0 HG2 ARG A 70 5.170 11.208 2.547 1.00 0.00 H new ATOM 0 HG3 ARG A 70 3.459 10.852 2.682 1.00 0.00 H new ATOM 0 HD2 ARG A 70 3.681 10.951 5.189 1.00 0.00 H new ATOM 0 HD3 ARG A 70 5.358 11.420 4.992 1.00 0.00 H new ATOM 0 HE ARG A 70 3.398 13.109 3.567 1.00 0.00 H new ATOM 0 HH11 ARG A 70 5.342 12.592 6.474 1.00 0.00 H new ATOM 0 HH12 ARG A 70 5.275 14.290 6.958 1.00 0.00 H new ATOM 0 HH21 ARG A 70 3.322 15.283 4.192 1.00 0.00 H new ATOM 0 HH22 ARG A 70 4.136 15.808 5.669 1.00 0.00 H new ATOM 1297 N TYR A 71 6.069 6.538 2.554 1.00 0.00 N ATOM 1298 CA TYR A 71 6.344 5.170 2.981 1.00 0.00 C ATOM 1299 C TYR A 71 5.700 4.910 4.337 1.00 0.00 C ATOM 1300 O TYR A 71 5.167 3.828 4.589 1.00 0.00 O ATOM 1301 CB TYR A 71 7.856 4.927 3.056 1.00 0.00 C ATOM 1302 CG TYR A 71 8.239 3.657 3.787 1.00 0.00 C ATOM 1303 CD1 TYR A 71 7.885 2.408 3.291 1.00 0.00 C ATOM 1304 CD2 TYR A 71 8.962 3.709 4.972 1.00 0.00 C ATOM 1305 CE1 TYR A 71 8.239 1.251 3.956 1.00 0.00 C ATOM 1306 CE2 TYR A 71 9.318 2.556 5.642 1.00 0.00 C ATOM 1307 CZ TYR A 71 8.955 1.329 5.130 1.00 0.00 C ATOM 1308 OH TYR A 71 9.314 0.179 5.792 1.00 0.00 O ATOM 0 H TYR A 71 6.902 7.107 2.401 1.00 0.00 H new ATOM 0 HA TYR A 71 5.920 4.482 2.250 1.00 0.00 H new ATOM 0 HB2 TYR A 71 8.258 4.887 2.044 1.00 0.00 H new ATOM 0 HB3 TYR A 71 8.326 5.776 3.552 1.00 0.00 H new ATOM 0 HD1 TYR A 71 7.324 2.341 2.371 1.00 0.00 H new ATOM 0 HD2 TYR A 71 9.251 4.668 5.376 1.00 0.00 H new ATOM 0 HE1 TYR A 71 7.955 0.288 3.557 1.00 0.00 H new ATOM 0 HE2 TYR A 71 9.878 2.615 6.563 1.00 0.00 H new ATOM 0 HH TYR A 71 9.816 0.411 6.601 1.00 0.00 H new ATOM 1318 N SER A 72 5.738 5.923 5.195 1.00 0.00 N ATOM 1319 CA SER A 72 5.132 5.847 6.517 1.00 0.00 C ATOM 1320 C SER A 72 3.632 5.573 6.413 1.00 0.00 C ATOM 1321 O SER A 72 3.045 4.935 7.291 1.00 0.00 O ATOM 1322 CB SER A 72 5.383 7.147 7.278 1.00 0.00 C ATOM 1323 OG SER A 72 4.868 7.083 8.598 1.00 0.00 O ATOM 0 H SER A 72 6.188 6.816 4.994 1.00 0.00 H new ATOM 0 HA SER A 72 5.589 5.021 7.062 1.00 0.00 H new ATOM 0 HB2 SER A 72 6.454 7.349 7.313 1.00 0.00 H new ATOM 0 HB3 SER A 72 4.920 7.977 6.745 1.00 0.00 H new ATOM 0 HG SER A 72 5.046 7.929 9.060 1.00 0.00 H new ATOM 1329 N ASP A 73 3.018 6.040 5.331 1.00 0.00 N ATOM 1330 CA ASP A 73 1.599 5.805 5.106 1.00 0.00 C ATOM 1331 C ASP A 73 1.355 4.333 4.843 1.00 0.00 C ATOM 1332 O ASP A 73 0.375 3.766 5.319 1.00 0.00 O ATOM 1333 CB ASP A 73 1.070 6.630 3.932 1.00 0.00 C ATOM 1334 CG ASP A 73 1.059 8.116 4.210 1.00 0.00 C ATOM 1335 OD1 ASP A 73 0.478 8.535 5.236 1.00 0.00 O ATOM 1336 OD2 ASP A 73 1.602 8.879 3.387 1.00 0.00 O ATOM 0 H ASP A 73 3.480 6.581 4.600 1.00 0.00 H new ATOM 0 HA ASP A 73 1.065 6.114 6.004 1.00 0.00 H new ATOM 0 HB2 ASP A 73 1.684 6.435 3.053 1.00 0.00 H new ATOM 0 HB3 ASP A 73 0.058 6.303 3.693 1.00 0.00 H new ATOM 1341 N PHE A 74 2.260 3.711 4.090 1.00 0.00 N ATOM 1342 CA PHE A 74 2.165 2.279 3.815 1.00 0.00 C ATOM 1343 C PHE A 74 2.227 1.481 5.120 1.00 0.00 C ATOM 1344 O PHE A 74 1.595 0.436 5.248 1.00 0.00 O ATOM 1345 CB PHE A 74 3.294 1.812 2.881 1.00 0.00 C ATOM 1346 CG PHE A 74 3.194 2.310 1.460 1.00 0.00 C ATOM 1347 CD1 PHE A 74 3.525 3.618 1.143 1.00 0.00 C ATOM 1348 CD2 PHE A 74 2.783 1.464 0.438 1.00 0.00 C ATOM 1349 CE1 PHE A 74 3.447 4.072 -0.159 1.00 0.00 C ATOM 1350 CE2 PHE A 74 2.705 1.915 -0.865 1.00 0.00 C ATOM 1351 CZ PHE A 74 3.037 3.219 -1.164 1.00 0.00 C ATOM 0 H PHE A 74 3.063 4.173 3.662 1.00 0.00 H new ATOM 0 HA PHE A 74 1.209 2.102 3.322 1.00 0.00 H new ATOM 0 HB2 PHE A 74 4.247 2.137 3.298 1.00 0.00 H new ATOM 0 HB3 PHE A 74 3.307 0.722 2.868 1.00 0.00 H new ATOM 0 HD1 PHE A 74 3.848 4.291 1.924 1.00 0.00 H new ATOM 0 HD2 PHE A 74 2.521 0.441 0.665 1.00 0.00 H new ATOM 0 HE1 PHE A 74 3.707 5.094 -0.391 1.00 0.00 H new ATOM 0 HE2 PHE A 74 2.384 1.246 -1.650 1.00 0.00 H new ATOM 0 HZ PHE A 74 2.976 3.573 -2.183 1.00 0.00 H new ATOM 1361 N GLU A 75 2.981 1.994 6.092 1.00 0.00 N ATOM 1362 CA GLU A 75 3.154 1.309 7.372 1.00 0.00 C ATOM 1363 C GLU A 75 1.876 1.383 8.194 1.00 0.00 C ATOM 1364 O GLU A 75 1.391 0.380 8.723 1.00 0.00 O ATOM 1365 CB GLU A 75 4.291 1.944 8.170 1.00 0.00 C ATOM 1366 CG GLU A 75 5.493 2.328 7.333 1.00 0.00 C ATOM 1367 CD GLU A 75 6.656 2.784 8.181 1.00 0.00 C ATOM 1368 OE1 GLU A 75 6.750 3.995 8.470 1.00 0.00 O ATOM 1369 OE2 GLU A 75 7.480 1.933 8.569 1.00 0.00 O ATOM 0 H GLU A 75 3.481 2.880 6.017 1.00 0.00 H new ATOM 0 HA GLU A 75 3.393 0.266 7.163 1.00 0.00 H new ATOM 0 HB2 GLU A 75 3.914 2.833 8.675 1.00 0.00 H new ATOM 0 HB3 GLU A 75 4.609 1.248 8.946 1.00 0.00 H new ATOM 0 HG2 GLU A 75 5.799 1.475 6.727 1.00 0.00 H new ATOM 0 HG3 GLU A 75 5.214 3.125 6.643 1.00 0.00 H new ATOM 1376 N TRP A 76 1.345 2.588 8.298 1.00 0.00 N ATOM 1377 CA TRP A 76 0.108 2.845 9.022 1.00 0.00 C ATOM 1378 C TRP A 76 -1.069 2.168 8.334 1.00 0.00 C ATOM 1379 O TRP A 76 -2.027 1.765 8.985 1.00 0.00 O ATOM 1380 CB TRP A 76 -0.067 4.364 9.149 1.00 0.00 C ATOM 1381 CG TRP A 76 -1.474 4.862 9.278 1.00 0.00 C ATOM 1382 CD1 TRP A 76 -2.176 5.512 8.312 1.00 0.00 C ATOM 1383 CD2 TRP A 76 -2.344 4.780 10.419 1.00 0.00 C ATOM 1384 NE1 TRP A 76 -3.410 5.877 8.787 1.00 0.00 N ATOM 1385 CE2 TRP A 76 -3.546 5.423 10.065 1.00 0.00 C ATOM 1386 CE3 TRP A 76 -2.229 4.234 11.700 1.00 0.00 C ATOM 1387 CZ2 TRP A 76 -4.620 5.536 10.938 1.00 0.00 C ATOM 1388 CZ3 TRP A 76 -3.302 4.344 12.568 1.00 0.00 C ATOM 1389 CH2 TRP A 76 -4.484 4.991 12.183 1.00 0.00 C ATOM 0 H TRP A 76 1.760 3.421 7.881 1.00 0.00 H new ATOM 0 HA TRP A 76 0.152 2.418 10.024 1.00 0.00 H new ATOM 0 HB2 TRP A 76 0.496 4.702 10.019 1.00 0.00 H new ATOM 0 HB3 TRP A 76 0.384 4.834 8.275 1.00 0.00 H new ATOM 0 HD1 TRP A 76 -1.814 5.712 7.314 1.00 0.00 H new ATOM 0 HE1 TRP A 76 -4.113 6.403 8.268 1.00 0.00 H new ATOM 0 HE3 TRP A 76 -1.321 3.736 12.007 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 -5.530 6.037 10.643 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 -3.227 3.924 13.560 1.00 0.00 H new ATOM 0 HH2 TRP A 76 -5.303 5.060 12.884 1.00 0.00 H new ATOM 1400 N LEU A 77 -0.965 1.996 7.029 1.00 0.00 N ATOM 1401 CA LEU A 77 -1.977 1.281 6.281 1.00 0.00 C ATOM 1402 C LEU A 77 -1.841 -0.211 6.559 1.00 0.00 C ATOM 1403 O LEU A 77 -2.833 -0.912 6.759 1.00 0.00 O ATOM 1404 CB LEU A 77 -1.834 1.598 4.788 1.00 0.00 C ATOM 1405 CG LEU A 77 -2.931 1.056 3.862 1.00 0.00 C ATOM 1406 CD1 LEU A 77 -2.604 -0.351 3.392 1.00 0.00 C ATOM 1407 CD2 LEU A 77 -4.283 1.083 4.561 1.00 0.00 C ATOM 0 H LEU A 77 -0.188 2.343 6.466 1.00 0.00 H new ATOM 0 HA LEU A 77 -2.973 1.596 6.591 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -1.795 2.681 4.672 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -0.876 1.206 4.447 1.00 0.00 H new ATOM 0 HG LEU A 77 -2.980 1.702 2.986 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.398 -0.710 2.738 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -1.660 -0.342 2.846 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -2.518 -1.012 4.254 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -5.048 0.695 3.889 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -4.241 0.465 5.458 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -4.529 2.108 4.838 1.00 0.00 H new ATOM 1419 N ARG A 78 -0.599 -0.685 6.590 1.00 0.00 N ATOM 1420 CA ARG A 78 -0.324 -2.074 6.915 1.00 0.00 C ATOM 1421 C ARG A 78 -0.885 -2.426 8.282 1.00 0.00 C ATOM 1422 O ARG A 78 -1.729 -3.311 8.414 1.00 0.00 O ATOM 1423 CB ARG A 78 1.182 -2.355 6.912 1.00 0.00 C ATOM 1424 CG ARG A 78 1.530 -3.735 7.451 1.00 0.00 C ATOM 1425 CD ARG A 78 3.019 -4.004 7.411 1.00 0.00 C ATOM 1426 NE ARG A 78 3.348 -5.310 7.985 1.00 0.00 N ATOM 1427 CZ ARG A 78 4.560 -5.657 8.414 1.00 0.00 C ATOM 1428 NH1 ARG A 78 5.541 -4.766 8.439 1.00 0.00 N ATOM 1429 NH2 ARG A 78 4.783 -6.890 8.850 1.00 0.00 N ATOM 0 H ARG A 78 0.230 -0.125 6.393 1.00 0.00 H new ATOM 0 HA ARG A 78 -0.804 -2.686 6.152 1.00 0.00 H new ATOM 0 HB2 ARG A 78 1.561 -2.262 5.894 1.00 0.00 H new ATOM 0 HB3 ARG A 78 1.688 -1.598 7.511 1.00 0.00 H new ATOM 0 HG2 ARG A 78 1.174 -3.823 8.477 1.00 0.00 H new ATOM 0 HG3 ARG A 78 1.009 -4.494 6.867 1.00 0.00 H new ATOM 0 HD2 ARG A 78 3.369 -3.961 6.380 1.00 0.00 H new ATOM 0 HD3 ARG A 78 3.545 -3.222 7.959 1.00 0.00 H new ATOM 0 HE ARG A 78 2.600 -5.999 8.061 1.00 0.00 H new ATOM 0 HH11 ARG A 78 5.369 -3.810 8.129 1.00 0.00 H new ATOM 0 HH12 ARG A 78 6.468 -5.037 8.768 1.00 0.00 H new ATOM 0 HH21 ARG A 78 4.026 -7.573 8.857 1.00 0.00 H new ATOM 0 HH22 ARG A 78 5.712 -7.155 9.178 1.00 0.00 H new ATOM 1443 N SER A 79 -0.414 -1.706 9.286 1.00 0.00 N ATOM 1444 CA SER A 79 -0.762 -1.985 10.669 1.00 0.00 C ATOM 1445 C SER A 79 -2.262 -1.878 10.901 1.00 0.00 C ATOM 1446 O SER A 79 -2.842 -2.710 11.590 1.00 0.00 O ATOM 1447 CB SER A 79 0.002 -1.048 11.605 1.00 0.00 C ATOM 1448 OG SER A 79 -0.015 0.290 11.130 1.00 0.00 O ATOM 0 H SER A 79 0.218 -0.914 9.166 1.00 0.00 H new ATOM 0 HA SER A 79 -0.472 -3.013 10.889 1.00 0.00 H new ATOM 0 HB2 SER A 79 -0.440 -1.087 12.601 1.00 0.00 H new ATOM 0 HB3 SER A 79 1.033 -1.388 11.700 1.00 0.00 H new ATOM 0 HG SER A 79 0.592 0.373 10.365 1.00 0.00 H new ATOM 1454 N GLU A 80 -2.888 -0.870 10.313 1.00 0.00 N ATOM 1455 CA GLU A 80 -4.331 -0.699 10.419 1.00 0.00 C ATOM 1456 C GLU A 80 -5.074 -1.947 9.939 1.00 0.00 C ATOM 1457 O GLU A 80 -5.989 -2.430 10.608 1.00 0.00 O ATOM 1458 CB GLU A 80 -4.770 0.534 9.632 1.00 0.00 C ATOM 1459 CG GLU A 80 -4.918 1.779 10.491 1.00 0.00 C ATOM 1460 CD GLU A 80 -5.800 1.562 11.708 1.00 0.00 C ATOM 1461 OE1 GLU A 80 -5.288 1.069 12.742 1.00 0.00 O ATOM 1462 OE2 GLU A 80 -7.002 1.897 11.652 1.00 0.00 O ATOM 0 H GLU A 80 -2.419 -0.156 9.756 1.00 0.00 H new ATOM 0 HA GLU A 80 -4.584 -0.552 11.469 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -4.043 0.730 8.844 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -5.721 0.324 9.143 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -3.931 2.106 10.819 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -5.336 2.583 9.886 1.00 0.00 H new ATOM 1469 N LEU A 81 -4.660 -2.479 8.793 1.00 0.00 N ATOM 1470 CA LEU A 81 -5.247 -3.705 8.264 1.00 0.00 C ATOM 1471 C LEU A 81 -4.940 -4.896 9.170 1.00 0.00 C ATOM 1472 O LEU A 81 -5.797 -5.748 9.405 1.00 0.00 O ATOM 1473 CB LEU A 81 -4.722 -3.987 6.856 1.00 0.00 C ATOM 1474 CG LEU A 81 -5.152 -3.003 5.774 1.00 0.00 C ATOM 1475 CD1 LEU A 81 -4.447 -3.329 4.473 1.00 0.00 C ATOM 1476 CD2 LEU A 81 -6.653 -3.049 5.581 1.00 0.00 C ATOM 0 H LEU A 81 -3.921 -2.081 8.214 1.00 0.00 H new ATOM 0 HA LEU A 81 -6.327 -3.564 8.224 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -3.633 -4.004 6.892 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -5.046 -4.985 6.562 1.00 0.00 H new ATOM 0 HG LEU A 81 -4.876 -1.996 6.086 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -4.758 -2.623 3.704 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -3.369 -3.258 4.616 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -4.706 -4.341 4.162 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -6.942 -2.340 4.805 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -6.951 -4.054 5.283 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -7.148 -2.786 6.516 1.00 0.00 H new ATOM 1488 N GLU A 82 -3.712 -4.949 9.673 1.00 0.00 N ATOM 1489 CA GLU A 82 -3.276 -6.040 10.540 1.00 0.00 C ATOM 1490 C GLU A 82 -4.036 -6.040 11.862 1.00 0.00 C ATOM 1491 O GLU A 82 -4.472 -7.085 12.342 1.00 0.00 O ATOM 1492 CB GLU A 82 -1.781 -5.930 10.832 1.00 0.00 C ATOM 1493 CG GLU A 82 -0.893 -6.039 9.611 1.00 0.00 C ATOM 1494 CD GLU A 82 0.575 -6.103 9.979 1.00 0.00 C ATOM 1495 OE1 GLU A 82 0.977 -5.423 10.948 1.00 0.00 O ATOM 1496 OE2 GLU A 82 1.336 -6.838 9.314 1.00 0.00 O ATOM 0 H GLU A 82 -2.996 -4.245 9.494 1.00 0.00 H new ATOM 0 HA GLU A 82 -3.483 -6.971 10.012 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -1.589 -4.975 11.321 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -1.503 -6.712 11.539 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -1.164 -6.930 9.045 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -1.066 -5.182 8.960 1.00 0.00 H new ATOM 1503 N ARG A 83 -4.170 -4.862 12.450 1.00 0.00 N ATOM 1504 CA ARG A 83 -4.800 -4.710 13.757 1.00 0.00 C ATOM 1505 C ARG A 83 -6.281 -5.040 13.714 1.00 0.00 C ATOM 1506 O ARG A 83 -6.747 -5.957 14.385 1.00 0.00 O ATOM 1507 CB ARG A 83 -4.637 -3.273 14.254 1.00 0.00 C ATOM 1508 CG ARG A 83 -3.205 -2.884 14.547 1.00 0.00 C ATOM 1509 CD ARG A 83 -2.640 -3.717 15.675 1.00 0.00 C ATOM 1510 NE ARG A 83 -1.358 -3.197 16.138 1.00 0.00 N ATOM 1511 CZ ARG A 83 -0.805 -3.499 17.311 1.00 0.00 C ATOM 1512 NH1 ARG A 83 -1.411 -4.331 18.147 1.00 0.00 N ATOM 1513 NH2 ARG A 83 0.358 -2.960 17.646 1.00 0.00 N ATOM 0 H ARG A 83 -3.847 -3.986 12.039 1.00 0.00 H new ATOM 0 HA ARG A 83 -4.306 -5.408 14.433 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -5.042 -2.592 13.506 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -5.231 -3.142 15.159 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -2.597 -3.017 13.652 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -3.158 -1.827 14.811 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -3.347 -3.734 16.504 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -2.516 -4.747 15.340 1.00 0.00 H new ATOM 0 HE ARG A 83 -0.852 -2.560 15.523 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -2.308 -4.745 17.893 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -0.980 -4.557 19.044 1.00 0.00 H new ATOM 0 HH21 ARG A 83 0.825 -2.317 17.007 1.00 0.00 H new ATOM 0 HH22 ARG A 83 0.786 -3.188 18.543 1.00 0.00 H new ATOM 1527 N GLU A 84 -7.005 -4.285 12.910 1.00 0.00 N ATOM 1528 CA GLU A 84 -8.460 -4.342 12.902 1.00 0.00 C ATOM 1529 C GLU A 84 -8.992 -5.559 12.149 1.00 0.00 C ATOM 1530 O GLU A 84 -10.142 -5.961 12.343 1.00 0.00 O ATOM 1531 CB GLU A 84 -9.023 -3.064 12.282 1.00 0.00 C ATOM 1532 CG GLU A 84 -8.595 -1.791 12.997 1.00 0.00 C ATOM 1533 CD GLU A 84 -9.024 -1.761 14.451 1.00 0.00 C ATOM 1534 OE1 GLU A 84 -10.244 -1.709 14.719 1.00 0.00 O ATOM 1535 OE2 GLU A 84 -8.139 -1.768 15.337 1.00 0.00 O ATOM 0 H GLU A 84 -6.608 -3.619 12.248 1.00 0.00 H new ATOM 0 HA GLU A 84 -8.787 -4.433 13.938 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -8.707 -3.008 11.240 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -10.112 -3.121 12.282 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -7.511 -1.695 12.941 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -9.018 -0.930 12.480 1.00 0.00 H new ATOM 1542 N SER A 85 -8.164 -6.157 11.307 1.00 0.00 N ATOM 1543 CA SER A 85 -8.616 -7.237 10.451 1.00 0.00 C ATOM 1544 C SER A 85 -7.626 -8.395 10.451 1.00 0.00 C ATOM 1545 O SER A 85 -6.640 -8.398 11.189 1.00 0.00 O ATOM 1546 CB SER A 85 -8.824 -6.703 9.031 1.00 0.00 C ATOM 1547 OG SER A 85 -9.294 -7.707 8.143 1.00 0.00 O ATOM 0 H SER A 85 -7.180 -5.913 11.200 1.00 0.00 H new ATOM 0 HA SER A 85 -9.561 -7.619 10.837 1.00 0.00 H new ATOM 0 HB2 SER A 85 -9.537 -5.879 9.055 1.00 0.00 H new ATOM 0 HB3 SER A 85 -7.884 -6.299 8.655 1.00 0.00 H new ATOM 0 HG SER A 85 -9.972 -7.325 7.547 1.00 0.00 H new ATOM 1553 N LYS A 86 -7.923 -9.386 9.626 1.00 0.00 N ATOM 1554 CA LYS A 86 -7.113 -10.582 9.508 1.00 0.00 C ATOM 1555 C LYS A 86 -6.405 -10.578 8.164 1.00 0.00 C ATOM 1556 O LYS A 86 -5.887 -11.602 7.720 1.00 0.00 O ATOM 1557 CB LYS A 86 -8.006 -11.816 9.612 1.00 0.00 C ATOM 1558 CG LYS A 86 -9.061 -11.700 10.697 1.00 0.00 C ATOM 1559 CD LYS A 86 -10.017 -12.885 10.684 1.00 0.00 C ATOM 1560 CE LYS A 86 -10.837 -12.934 9.402 1.00 0.00 C ATOM 1561 NZ LYS A 86 -11.863 -14.009 9.438 1.00 0.00 N ATOM 0 H LYS A 86 -8.740 -9.380 9.016 1.00 0.00 H new ATOM 0 HA LYS A 86 -6.374 -10.603 10.309 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -8.497 -11.983 8.653 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -7.386 -12.690 9.809 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -8.576 -11.635 11.671 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -9.624 -10.777 10.559 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -9.451 -13.810 10.789 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -10.686 -12.822 11.542 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -11.325 -11.972 9.247 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -10.173 -13.095 8.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -12.399 -14.008 8.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -11.396 -14.930 9.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -12.513 -13.842 10.233 1.00 0.00 H new ATOM 1575 N VAL A 87 -6.430 -9.410 7.518 1.00 0.00 N ATOM 1576 CA VAL A 87 -5.819 -9.208 6.205 1.00 0.00 C ATOM 1577 C VAL A 87 -4.462 -9.875 6.087 1.00 0.00 C ATOM 1578 O VAL A 87 -3.653 -9.852 7.016 1.00 0.00 O ATOM 1579 CB VAL A 87 -5.645 -7.710 5.880 1.00 0.00 C ATOM 1580 CG1 VAL A 87 -4.972 -7.514 4.525 1.00 0.00 C ATOM 1581 CG2 VAL A 87 -6.976 -7.007 5.913 1.00 0.00 C ATOM 0 H VAL A 87 -6.877 -8.574 7.894 1.00 0.00 H new ATOM 0 HA VAL A 87 -6.507 -9.666 5.494 1.00 0.00 H new ATOM 0 HB VAL A 87 -4.999 -7.273 6.642 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -4.863 -6.448 4.324 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -3.988 -7.984 4.536 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -5.583 -7.970 3.746 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -6.836 -5.951 5.682 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -7.642 -7.455 5.176 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -7.415 -7.106 6.906 1.00 0.00 H new ATOM 1591 N VAL A 88 -4.229 -10.454 4.923 1.00 0.00 N ATOM 1592 CA VAL A 88 -2.947 -11.089 4.601 1.00 0.00 C ATOM 1593 C VAL A 88 -1.820 -10.044 4.399 1.00 0.00 C ATOM 1594 O VAL A 88 -0.930 -10.217 3.560 1.00 0.00 O ATOM 1595 CB VAL A 88 -3.103 -11.961 3.330 1.00 0.00 C ATOM 1596 CG1 VAL A 88 -3.219 -11.096 2.083 1.00 0.00 C ATOM 1597 CG2 VAL A 88 -1.971 -12.969 3.204 1.00 0.00 C ATOM 0 H VAL A 88 -4.916 -10.502 4.171 1.00 0.00 H new ATOM 0 HA VAL A 88 -2.661 -11.717 5.445 1.00 0.00 H new ATOM 0 HB VAL A 88 -4.030 -12.526 3.429 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -3.327 -11.734 1.206 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -4.091 -10.448 2.170 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -2.322 -10.486 1.979 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -2.112 -13.564 2.302 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -1.019 -12.442 3.146 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -1.970 -13.625 4.074 1.00 0.00 H new ATOM 1607 N VAL A 89 -1.852 -8.968 5.184 1.00 0.00 N ATOM 1608 CA VAL A 89 -0.879 -7.883 5.046 1.00 0.00 C ATOM 1609 C VAL A 89 0.551 -8.405 5.203 1.00 0.00 C ATOM 1610 O VAL A 89 0.907 -8.955 6.246 1.00 0.00 O ATOM 1611 CB VAL A 89 -1.084 -6.759 6.084 1.00 0.00 C ATOM 1612 CG1 VAL A 89 -0.650 -5.425 5.509 1.00 0.00 C ATOM 1613 CG2 VAL A 89 -2.511 -6.677 6.578 1.00 0.00 C ATOM 0 H VAL A 89 -2.541 -8.823 5.922 1.00 0.00 H new ATOM 0 HA VAL A 89 -1.036 -7.476 4.047 1.00 0.00 H new ATOM 0 HB VAL A 89 -0.461 -7.003 6.945 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -0.800 -4.642 6.252 1.00 0.00 H new ATOM 0 HG12 VAL A 89 0.405 -5.471 5.239 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -1.242 -5.201 4.622 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -2.598 -5.870 7.306 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -3.176 -6.481 5.737 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -2.788 -7.621 7.048 1.00 0.00 H new ATOM 1623 N PRO A 90 1.385 -8.244 4.168 1.00 0.00 N ATOM 1624 CA PRO A 90 2.773 -8.700 4.188 1.00 0.00 C ATOM 1625 C PRO A 90 3.725 -7.652 4.768 1.00 0.00 C ATOM 1626 O PRO A 90 3.349 -6.493 4.957 1.00 0.00 O ATOM 1627 CB PRO A 90 3.056 -8.925 2.705 1.00 0.00 C ATOM 1628 CG PRO A 90 2.233 -7.902 2.003 1.00 0.00 C ATOM 1629 CD PRO A 90 1.046 -7.605 2.884 1.00 0.00 C ATOM 0 HA PRO A 90 2.920 -9.579 4.815 1.00 0.00 H new ATOM 0 HB2 PRO A 90 4.116 -8.802 2.481 1.00 0.00 H new ATOM 0 HB3 PRO A 90 2.780 -9.934 2.398 1.00 0.00 H new ATOM 0 HG2 PRO A 90 2.814 -6.998 1.823 1.00 0.00 H new ATOM 0 HG3 PRO A 90 1.908 -8.271 1.030 1.00 0.00 H new ATOM 0 HD2 PRO A 90 0.894 -6.532 3.000 1.00 0.00 H new ATOM 0 HD3 PRO A 90 0.126 -8.014 2.465 1.00 0.00 H new ATOM 1637 N PRO A 91 4.969 -8.055 5.080 1.00 0.00 N ATOM 1638 CA PRO A 91 5.989 -7.142 5.606 1.00 0.00 C ATOM 1639 C PRO A 91 6.420 -6.088 4.588 1.00 0.00 C ATOM 1640 O PRO A 91 6.455 -6.340 3.380 1.00 0.00 O ATOM 1641 CB PRO A 91 7.163 -8.066 5.940 1.00 0.00 C ATOM 1642 CG PRO A 91 6.961 -9.267 5.085 1.00 0.00 C ATOM 1643 CD PRO A 91 5.476 -9.435 4.962 1.00 0.00 C ATOM 0 HA PRO A 91 5.615 -6.575 6.459 1.00 0.00 H new ATOM 0 HB2 PRO A 91 8.117 -7.585 5.726 1.00 0.00 H new ATOM 0 HB3 PRO A 91 7.169 -8.330 6.997 1.00 0.00 H new ATOM 0 HG2 PRO A 91 7.422 -9.132 4.106 1.00 0.00 H new ATOM 0 HG3 PRO A 91 7.418 -10.148 5.534 1.00 0.00 H new ATOM 0 HD2 PRO A 91 5.199 -9.885 4.009 1.00 0.00 H new ATOM 0 HD3 PRO A 91 5.077 -10.079 5.746 1.00 0.00 H new ATOM 1651 N LEU A 92 6.748 -4.908 5.096 1.00 0.00 N ATOM 1652 CA LEU A 92 7.203 -3.802 4.277 1.00 0.00 C ATOM 1653 C LEU A 92 8.624 -4.049 3.791 1.00 0.00 C ATOM 1654 O LEU A 92 9.362 -4.844 4.375 1.00 0.00 O ATOM 1655 CB LEU A 92 7.178 -2.512 5.090 1.00 0.00 C ATOM 1656 CG LEU A 92 5.820 -2.108 5.657 1.00 0.00 C ATOM 1657 CD1 LEU A 92 6.009 -1.009 6.674 1.00 0.00 C ATOM 1658 CD2 LEU A 92 4.884 -1.641 4.555 1.00 0.00 C ATOM 0 H LEU A 92 6.704 -4.694 6.092 1.00 0.00 H new ATOM 0 HA LEU A 92 6.538 -3.714 3.418 1.00 0.00 H new ATOM 0 HB2 LEU A 92 7.880 -2.613 5.918 1.00 0.00 H new ATOM 0 HB3 LEU A 92 7.543 -1.701 4.460 1.00 0.00 H new ATOM 0 HG LEU A 92 5.369 -2.978 6.134 1.00 0.00 H new ATOM 0 HD11 LEU A 92 5.040 -0.719 7.080 1.00 0.00 H new ATOM 0 HD12 LEU A 92 6.649 -1.366 7.481 1.00 0.00 H new ATOM 0 HD13 LEU A 92 6.475 -0.147 6.196 1.00 0.00 H new ATOM 0 HD21 LEU A 92 3.924 -1.360 4.988 1.00 0.00 H new ATOM 0 HD22 LEU A 92 5.320 -0.780 4.048 1.00 0.00 H new ATOM 0 HD23 LEU A 92 4.736 -2.448 3.837 1.00 0.00 H new ATOM 1670 N PRO A 93 9.021 -3.374 2.714 1.00 0.00 N ATOM 1671 CA PRO A 93 10.383 -3.421 2.216 1.00 0.00 C ATOM 1672 C PRO A 93 11.260 -2.370 2.889 1.00 0.00 C ATOM 1673 O PRO A 93 11.120 -1.168 2.645 1.00 0.00 O ATOM 1674 CB PRO A 93 10.209 -3.120 0.732 1.00 0.00 C ATOM 1675 CG PRO A 93 8.974 -2.282 0.641 1.00 0.00 C ATOM 1676 CD PRO A 93 8.168 -2.509 1.891 1.00 0.00 C ATOM 0 HA PRO A 93 10.878 -4.372 2.412 1.00 0.00 H new ATOM 0 HB2 PRO A 93 11.074 -2.590 0.334 1.00 0.00 H new ATOM 0 HB3 PRO A 93 10.105 -4.038 0.154 1.00 0.00 H new ATOM 0 HG2 PRO A 93 9.234 -1.228 0.541 1.00 0.00 H new ATOM 0 HG3 PRO A 93 8.394 -2.552 -0.241 1.00 0.00 H new ATOM 0 HD2 PRO A 93 7.945 -1.570 2.398 1.00 0.00 H new ATOM 0 HD3 PRO A 93 7.213 -2.986 1.669 1.00 0.00 H new ATOM 1684 N GLY A 94 12.158 -2.831 3.737 1.00 0.00 N ATOM 1685 CA GLY A 94 13.007 -1.929 4.480 1.00 0.00 C ATOM 1686 C GLY A 94 13.787 -2.658 5.545 1.00 0.00 C ATOM 1687 O GLY A 94 13.988 -2.150 6.645 1.00 0.00 O ATOM 0 H GLY A 94 12.316 -3.821 3.926 1.00 0.00 H new ATOM 0 HA2 GLY A 94 13.697 -1.432 3.798 1.00 0.00 H new ATOM 0 HA3 GLY A 94 12.398 -1.151 4.941 1.00 0.00 H new ATOM 1691 N LYS A 95 14.236 -3.852 5.208 1.00 0.00 N ATOM 1692 CA LYS A 95 14.928 -4.702 6.157 1.00 0.00 C ATOM 1693 C LYS A 95 16.011 -5.499 5.433 1.00 0.00 C ATOM 1694 O LYS A 95 16.191 -6.689 5.673 1.00 0.00 O ATOM 1695 CB LYS A 95 13.910 -5.639 6.821 1.00 0.00 C ATOM 1696 CG LYS A 95 14.417 -6.339 8.071 1.00 0.00 C ATOM 1697 CD LYS A 95 13.351 -7.249 8.659 1.00 0.00 C ATOM 1698 CE LYS A 95 13.808 -7.880 9.960 1.00 0.00 C ATOM 1699 NZ LYS A 95 12.745 -8.715 10.578 1.00 0.00 N ATOM 0 H LYS A 95 14.133 -4.257 4.278 1.00 0.00 H new ATOM 0 HA LYS A 95 15.406 -4.097 6.928 1.00 0.00 H new ATOM 0 HB2 LYS A 95 13.020 -5.064 7.078 1.00 0.00 H new ATOM 0 HB3 LYS A 95 13.604 -6.394 6.097 1.00 0.00 H new ATOM 0 HG2 LYS A 95 15.305 -6.923 7.830 1.00 0.00 H new ATOM 0 HG3 LYS A 95 14.715 -5.597 8.812 1.00 0.00 H new ATOM 0 HD2 LYS A 95 12.439 -6.677 8.832 1.00 0.00 H new ATOM 0 HD3 LYS A 95 13.105 -8.032 7.942 1.00 0.00 H new ATOM 0 HE2 LYS A 95 14.689 -8.494 9.775 1.00 0.00 H new ATOM 0 HE3 LYS A 95 14.105 -7.097 10.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 13.099 -9.127 11.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 11.913 -8.125 10.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 12.479 -9.478 9.924 1.00 0.00 H new ATOM 1713 N ALA A 96 16.730 -4.832 4.534 1.00 0.00 N ATOM 1714 CA ALA A 96 17.713 -5.516 3.700 1.00 0.00 C ATOM 1715 C ALA A 96 18.761 -4.557 3.140 1.00 0.00 C ATOM 1716 O ALA A 96 19.839 -4.388 3.710 1.00 0.00 O ATOM 1717 CB ALA A 96 16.998 -6.223 2.558 1.00 0.00 C ATOM 0 H ALA A 96 16.652 -3.829 4.365 1.00 0.00 H new ATOM 0 HA ALA A 96 18.236 -6.240 4.325 1.00 0.00 H new ATOM 0 HB1 ALA A 96 17.729 -6.735 1.933 1.00 0.00 H new ATOM 0 HB2 ALA A 96 16.295 -6.950 2.964 1.00 0.00 H new ATOM 0 HB3 ALA A 96 16.457 -5.491 1.958 1.00 0.00 H new ATOM 1723 N PHE A 97 18.399 -3.910 2.037 1.00 0.00 N ATOM 1724 CA PHE A 97 19.293 -3.043 1.259 1.00 0.00 C ATOM 1725 C PHE A 97 19.991 -1.980 2.104 1.00 0.00 C ATOM 1726 O PHE A 97 21.062 -1.499 1.750 1.00 0.00 O ATOM 1727 CB PHE A 97 18.491 -2.361 0.153 1.00 0.00 C ATOM 1728 CG PHE A 97 17.012 -2.402 0.400 1.00 0.00 C ATOM 1729 CD1 PHE A 97 16.391 -1.419 1.150 1.00 0.00 C ATOM 1730 CD2 PHE A 97 16.251 -3.450 -0.090 1.00 0.00 C ATOM 1731 CE1 PHE A 97 15.037 -1.478 1.402 1.00 0.00 C ATOM 1732 CE2 PHE A 97 14.900 -3.518 0.165 1.00 0.00 C ATOM 1733 CZ PHE A 97 14.293 -2.531 0.910 1.00 0.00 C ATOM 0 H PHE A 97 17.459 -3.971 1.647 1.00 0.00 H new ATOM 0 HA PHE A 97 20.074 -3.680 0.845 1.00 0.00 H new ATOM 0 HB2 PHE A 97 18.812 -1.323 0.065 1.00 0.00 H new ATOM 0 HB3 PHE A 97 18.710 -2.844 -0.799 1.00 0.00 H new ATOM 0 HD1 PHE A 97 16.973 -0.598 1.542 1.00 0.00 H new ATOM 0 HD2 PHE A 97 16.723 -4.223 -0.679 1.00 0.00 H new ATOM 0 HE1 PHE A 97 14.560 -0.702 1.983 1.00 0.00 H new ATOM 0 HE2 PHE A 97 14.318 -4.343 -0.218 1.00 0.00 H new ATOM 0 HZ PHE A 97 13.233 -2.581 1.109 1.00 0.00 H new ATOM 1743 N LEU A 98 19.382 -1.631 3.217 1.00 0.00 N ATOM 1744 CA LEU A 98 19.877 -0.551 4.067 1.00 0.00 C ATOM 1745 C LEU A 98 21.276 -0.860 4.586 1.00 0.00 C ATOM 1746 O LEU A 98 22.159 -0.006 4.575 1.00 0.00 O ATOM 1747 CB LEU A 98 18.932 -0.318 5.248 1.00 0.00 C ATOM 1748 CG LEU A 98 17.468 -0.028 4.894 1.00 0.00 C ATOM 1749 CD1 LEU A 98 17.373 0.885 3.685 1.00 0.00 C ATOM 1750 CD2 LEU A 98 16.698 -1.317 4.660 1.00 0.00 C ATOM 0 H LEU A 98 18.534 -2.080 3.563 1.00 0.00 H new ATOM 0 HA LEU A 98 19.921 0.353 3.460 1.00 0.00 H new ATOM 0 HB2 LEU A 98 18.962 -1.198 5.890 1.00 0.00 H new ATOM 0 HB3 LEU A 98 19.315 0.517 5.834 1.00 0.00 H new ATOM 0 HG LEU A 98 17.014 0.485 5.742 1.00 0.00 H new ATOM 0 HD11 LEU A 98 16.325 1.075 3.454 1.00 0.00 H new ATOM 0 HD12 LEU A 98 17.874 1.828 3.901 1.00 0.00 H new ATOM 0 HD13 LEU A 98 17.852 0.408 2.830 1.00 0.00 H new ATOM 0 HD21 LEU A 98 15.663 -1.082 4.411 1.00 0.00 H new ATOM 0 HD22 LEU A 98 17.153 -1.869 3.837 1.00 0.00 H new ATOM 0 HD23 LEU A 98 16.725 -1.926 5.564 1.00 0.00 H new ATOM 1762 N ARG A 99 21.472 -2.096 5.014 1.00 0.00 N ATOM 1763 CA ARG A 99 22.763 -2.534 5.525 1.00 0.00 C ATOM 1764 C ARG A 99 23.504 -3.307 4.448 1.00 0.00 C ATOM 1765 O ARG A 99 24.369 -4.140 4.725 1.00 0.00 O ATOM 1766 CB ARG A 99 22.606 -3.392 6.787 1.00 0.00 C ATOM 1767 CG ARG A 99 21.641 -4.569 6.658 1.00 0.00 C ATOM 1768 CD ARG A 99 20.209 -4.178 7.002 1.00 0.00 C ATOM 1769 NE ARG A 99 19.401 -5.331 7.381 1.00 0.00 N ATOM 1770 CZ ARG A 99 18.336 -5.259 8.178 1.00 0.00 C ATOM 1771 NH1 ARG A 99 17.925 -4.082 8.640 1.00 0.00 N ATOM 1772 NH2 ARG A 99 17.678 -6.361 8.509 1.00 0.00 N ATOM 0 H ARG A 99 20.751 -2.818 5.018 1.00 0.00 H new ATOM 0 HA ARG A 99 23.340 -1.651 5.798 1.00 0.00 H new ATOM 0 HB2 ARG A 99 23.586 -3.776 7.070 1.00 0.00 H new ATOM 0 HB3 ARG A 99 22.267 -2.752 7.602 1.00 0.00 H new ATOM 0 HG2 ARG A 99 21.676 -4.956 5.639 1.00 0.00 H new ATOM 0 HG3 ARG A 99 21.964 -5.376 7.316 1.00 0.00 H new ATOM 0 HD2 ARG A 99 20.217 -3.457 7.820 1.00 0.00 H new ATOM 0 HD3 ARG A 99 19.753 -3.683 6.145 1.00 0.00 H new ATOM 0 HE ARG A 99 19.666 -6.245 7.015 1.00 0.00 H new ATOM 0 HH11 ARG A 99 18.425 -3.231 8.384 1.00 0.00 H new ATOM 0 HH12 ARG A 99 17.109 -4.030 9.250 1.00 0.00 H new ATOM 0 HH21 ARG A 99 17.987 -7.266 8.153 1.00 0.00 H new ATOM 0 HH22 ARG A 99 16.863 -6.304 9.119 1.00 0.00 H new ATOM 1786 N GLN A 100 23.145 -3.013 3.217 1.00 0.00 N ATOM 1787 CA GLN A 100 23.695 -3.665 2.059 1.00 0.00 C ATOM 1788 C GLN A 100 24.362 -2.621 1.170 1.00 0.00 C ATOM 1789 O GLN A 100 25.445 -2.839 0.624 1.00 0.00 O ATOM 1790 CB GLN A 100 22.541 -4.354 1.339 1.00 0.00 C ATOM 1791 CG GLN A 100 22.752 -4.574 -0.141 1.00 0.00 C ATOM 1792 CD GLN A 100 23.684 -5.730 -0.445 1.00 0.00 C ATOM 1793 OE1 GLN A 100 24.896 -5.556 -0.569 1.00 0.00 O ATOM 1794 NE2 GLN A 100 23.124 -6.922 -0.564 1.00 0.00 N ATOM 0 H GLN A 100 22.450 -2.301 2.994 1.00 0.00 H new ATOM 0 HA GLN A 100 24.450 -4.403 2.328 1.00 0.00 H new ATOM 0 HB2 GLN A 100 22.362 -5.319 1.813 1.00 0.00 H new ATOM 0 HB3 GLN A 100 21.639 -3.758 1.477 1.00 0.00 H new ATOM 0 HG2 GLN A 100 21.788 -4.758 -0.616 1.00 0.00 H new ATOM 0 HG3 GLN A 100 23.156 -3.664 -0.583 1.00 0.00 H new ATOM 0 HE21 GLN A 100 22.115 -7.025 -0.454 1.00 0.00 H new ATOM 0 HE22 GLN A 100 23.701 -7.739 -0.766 1.00 0.00 H new ATOM 1803 N LEU A 101 23.713 -1.472 1.060 1.00 0.00 N ATOM 1804 CA LEU A 101 24.204 -0.390 0.225 1.00 0.00 C ATOM 1805 C LEU A 101 25.169 0.510 0.992 1.00 0.00 C ATOM 1806 O LEU A 101 25.271 0.426 2.219 1.00 0.00 O ATOM 1807 CB LEU A 101 23.031 0.442 -0.298 1.00 0.00 C ATOM 1808 CG LEU A 101 21.950 -0.355 -1.021 1.00 0.00 C ATOM 1809 CD1 LEU A 101 20.746 0.523 -1.308 1.00 0.00 C ATOM 1810 CD2 LEU A 101 22.511 -0.945 -2.303 1.00 0.00 C ATOM 0 H LEU A 101 22.839 -1.265 1.543 1.00 0.00 H new ATOM 0 HA LEU A 101 24.742 -0.832 -0.613 1.00 0.00 H new ATOM 0 HB2 LEU A 101 22.575 0.967 0.541 1.00 0.00 H new ATOM 0 HB3 LEU A 101 23.418 1.202 -0.978 1.00 0.00 H new ATOM 0 HG LEU A 101 21.623 -1.173 -0.379 1.00 0.00 H new ATOM 0 HD11 LEU A 101 19.984 -0.061 -1.824 1.00 0.00 H new ATOM 0 HD12 LEU A 101 20.340 0.901 -0.370 1.00 0.00 H new ATOM 0 HD13 LEU A 101 21.048 1.361 -1.936 1.00 0.00 H new ATOM 0 HD21 LEU A 101 21.733 -1.513 -2.813 1.00 0.00 H new ATOM 0 HD22 LEU A 101 22.858 -0.141 -2.952 1.00 0.00 H new ATOM 0 HD23 LEU A 101 23.345 -1.605 -2.065 1.00 0.00 H new ATOM 1822 N PRO A 102 25.902 1.364 0.262 1.00 0.00 N ATOM 1823 CA PRO A 102 26.801 2.365 0.850 1.00 0.00 C ATOM 1824 C PRO A 102 26.046 3.501 1.549 1.00 0.00 C ATOM 1825 O PRO A 102 24.857 3.382 1.849 1.00 0.00 O ATOM 1826 CB PRO A 102 27.568 2.925 -0.356 1.00 0.00 C ATOM 1827 CG PRO A 102 27.283 1.995 -1.482 1.00 0.00 C ATOM 1828 CD PRO A 102 25.938 1.398 -1.203 1.00 0.00 C ATOM 0 HA PRO A 102 27.436 1.920 1.616 1.00 0.00 H new ATOM 0 HB2 PRO A 102 27.241 3.938 -0.592 1.00 0.00 H new ATOM 0 HB3 PRO A 102 28.637 2.975 -0.151 1.00 0.00 H new ATOM 0 HG2 PRO A 102 27.283 2.526 -2.434 1.00 0.00 H new ATOM 0 HG3 PRO A 102 28.046 1.220 -1.549 1.00 0.00 H new ATOM 0 HD2 PRO A 102 25.132 2.005 -1.614 1.00 0.00 H new ATOM 0 HD3 PRO A 102 25.839 0.402 -1.634 1.00 0.00 H new ATOM 1836 N PHE A 103 26.742 4.599 1.808 1.00 0.00 N ATOM 1837 CA PHE A 103 26.114 5.778 2.387 1.00 0.00 C ATOM 1838 C PHE A 103 25.817 6.810 1.307 1.00 0.00 C ATOM 1839 O PHE A 103 24.756 6.772 0.684 1.00 0.00 O ATOM 1840 CB PHE A 103 27.010 6.393 3.463 1.00 0.00 C ATOM 1841 CG PHE A 103 27.085 5.583 4.724 1.00 0.00 C ATOM 1842 CD1 PHE A 103 28.051 4.603 4.880 1.00 0.00 C ATOM 1843 CD2 PHE A 103 26.189 5.806 5.757 1.00 0.00 C ATOM 1844 CE1 PHE A 103 28.122 3.862 6.042 1.00 0.00 C ATOM 1845 CE2 PHE A 103 26.255 5.067 6.922 1.00 0.00 C ATOM 1846 CZ PHE A 103 27.224 4.094 7.065 1.00 0.00 C ATOM 0 H PHE A 103 27.741 4.698 1.627 1.00 0.00 H new ATOM 0 HA PHE A 103 25.175 5.470 2.847 1.00 0.00 H new ATOM 0 HB2 PHE A 103 28.015 6.514 3.060 1.00 0.00 H new ATOM 0 HB3 PHE A 103 26.641 7.390 3.704 1.00 0.00 H new ATOM 0 HD1 PHE A 103 28.756 4.417 4.084 1.00 0.00 H new ATOM 0 HD2 PHE A 103 25.430 6.567 5.650 1.00 0.00 H new ATOM 0 HE1 PHE A 103 28.880 3.101 6.151 1.00 0.00 H new ATOM 0 HE2 PHE A 103 25.550 5.250 7.719 1.00 0.00 H new ATOM 0 HZ PHE A 103 27.280 3.515 7.975 1.00 0.00 H new ATOM 1856 N ARG A 104 26.776 7.709 1.083 1.00 0.00 N ATOM 1857 CA ARG A 104 26.660 8.786 0.098 1.00 0.00 C ATOM 1858 C ARG A 104 25.560 9.785 0.472 1.00 0.00 C ATOM 1859 O ARG A 104 25.849 10.915 0.864 1.00 0.00 O ATOM 1860 CB ARG A 104 26.435 8.230 -1.318 1.00 0.00 C ATOM 1861 CG ARG A 104 27.550 7.303 -1.778 1.00 0.00 C ATOM 1862 CD ARG A 104 27.512 7.054 -3.277 1.00 0.00 C ATOM 1863 NE ARG A 104 26.318 6.326 -3.705 1.00 0.00 N ATOM 1864 CZ ARG A 104 26.321 5.042 -4.062 1.00 0.00 C ATOM 1865 NH1 ARG A 104 27.416 4.305 -3.908 1.00 0.00 N ATOM 1866 NH2 ARG A 104 25.224 4.486 -4.556 1.00 0.00 N ATOM 0 H ARG A 104 27.664 7.710 1.585 1.00 0.00 H new ATOM 0 HA ARG A 104 27.608 9.324 0.103 1.00 0.00 H new ATOM 0 HB2 ARG A 104 25.488 7.691 -1.344 1.00 0.00 H new ATOM 0 HB3 ARG A 104 26.348 9.060 -2.019 1.00 0.00 H new ATOM 0 HG2 ARG A 104 28.513 7.735 -1.508 1.00 0.00 H new ATOM 0 HG3 ARG A 104 27.469 6.352 -1.252 1.00 0.00 H new ATOM 0 HD2 ARG A 104 27.555 8.010 -3.800 1.00 0.00 H new ATOM 0 HD3 ARG A 104 28.398 6.491 -3.569 1.00 0.00 H new ATOM 0 HE ARG A 104 25.432 6.830 -3.732 1.00 0.00 H new ATOM 0 HH11 ARG A 104 28.260 4.722 -3.515 1.00 0.00 H new ATOM 0 HH12 ARG A 104 27.412 3.323 -4.183 1.00 0.00 H new ATOM 0 HH21 ARG A 104 24.375 5.041 -4.664 1.00 0.00 H new ATOM 0 HH22 ARG A 104 25.229 3.503 -4.829 1.00 0.00 H new ATOM 1880 N GLY A 105 24.309 9.369 0.365 1.00 0.00 N ATOM 1881 CA GLY A 105 23.207 10.260 0.664 1.00 0.00 C ATOM 1882 C GLY A 105 22.595 9.991 2.013 1.00 0.00 C ATOM 1883 O GLY A 105 21.532 9.370 2.107 1.00 0.00 O ATOM 0 H GLY A 105 24.036 8.430 0.076 1.00 0.00 H new ATOM 0 HA2 GLY A 105 23.558 11.291 0.628 1.00 0.00 H new ATOM 0 HA3 GLY A 105 22.442 10.156 -0.105 1.00 0.00 H new ATOM 1887 N ASP A 106 23.291 10.453 3.044 1.00 0.00 N ATOM 1888 CA ASP A 106 22.863 10.346 4.441 1.00 0.00 C ATOM 1889 C ASP A 106 22.877 8.894 4.903 1.00 0.00 C ATOM 1890 O ASP A 106 23.722 8.486 5.699 1.00 0.00 O ATOM 1891 CB ASP A 106 21.470 10.968 4.634 1.00 0.00 C ATOM 1892 CG ASP A 106 21.059 11.063 6.090 1.00 0.00 C ATOM 1893 OD1 ASP A 106 21.945 11.221 6.959 1.00 0.00 O ATOM 1894 OD2 ASP A 106 19.842 11.010 6.374 1.00 0.00 O ATOM 0 H ASP A 106 24.189 10.924 2.934 1.00 0.00 H new ATOM 0 HA ASP A 106 23.571 10.902 5.055 1.00 0.00 H new ATOM 0 HB2 ASP A 106 21.459 11.965 4.194 1.00 0.00 H new ATOM 0 HB3 ASP A 106 20.734 10.373 4.093 1.00 0.00 H new ATOM 1899 N ASP A 107 21.952 8.122 4.373 1.00 0.00 N ATOM 1900 CA ASP A 107 21.839 6.707 4.686 1.00 0.00 C ATOM 1901 C ASP A 107 21.871 5.883 3.408 1.00 0.00 C ATOM 1902 O ASP A 107 21.917 4.655 3.442 1.00 0.00 O ATOM 1903 CB ASP A 107 20.537 6.445 5.432 1.00 0.00 C ATOM 1904 CG ASP A 107 20.653 6.658 6.928 1.00 0.00 C ATOM 1905 OD1 ASP A 107 21.126 5.739 7.630 1.00 0.00 O ATOM 1906 OD2 ASP A 107 20.260 7.738 7.414 1.00 0.00 O ATOM 0 H ASP A 107 21.253 8.456 3.710 1.00 0.00 H new ATOM 0 HA ASP A 107 22.680 6.418 5.316 1.00 0.00 H new ATOM 0 HB2 ASP A 107 19.761 7.101 5.037 1.00 0.00 H new ATOM 0 HB3 ASP A 107 20.216 5.421 5.241 1.00 0.00 H new ATOM 1911 N GLY A 108 21.841 6.578 2.279 1.00 0.00 N ATOM 1912 CA GLY A 108 21.801 5.920 0.994 1.00 0.00 C ATOM 1913 C GLY A 108 20.425 6.010 0.388 1.00 0.00 C ATOM 1914 O GLY A 108 20.139 5.403 -0.640 1.00 0.00 O ATOM 0 H GLY A 108 21.844 7.597 2.234 1.00 0.00 H new ATOM 0 HA2 GLY A 108 22.529 6.377 0.324 1.00 0.00 H new ATOM 0 HA3 GLY A 108 22.085 4.874 1.107 1.00 0.00 H new ATOM 1918 N ILE A 109 19.575 6.801 1.027 1.00 0.00 N ATOM 1919 CA ILE A 109 18.184 6.911 0.629 1.00 0.00 C ATOM 1920 C ILE A 109 18.002 7.888 -0.524 1.00 0.00 C ATOM 1921 O ILE A 109 16.979 7.881 -1.203 1.00 0.00 O ATOM 1922 CB ILE A 109 17.300 7.352 1.804 1.00 0.00 C ATOM 1923 CG1 ILE A 109 17.745 8.724 2.314 1.00 0.00 C ATOM 1924 CG2 ILE A 109 17.369 6.321 2.919 1.00 0.00 C ATOM 1925 CD1 ILE A 109 16.814 9.329 3.336 1.00 0.00 C ATOM 0 H ILE A 109 19.829 7.379 1.828 1.00 0.00 H new ATOM 0 HA ILE A 109 17.878 5.918 0.300 1.00 0.00 H new ATOM 0 HB ILE A 109 16.268 7.430 1.463 1.00 0.00 H new ATOM 0 HG12 ILE A 109 18.739 8.633 2.752 1.00 0.00 H new ATOM 0 HG13 ILE A 109 17.831 9.405 1.467 1.00 0.00 H new ATOM 0 HG21 ILE A 109 16.739 6.640 3.749 1.00 0.00 H new ATOM 0 HG22 ILE A 109 17.018 5.359 2.547 1.00 0.00 H new ATOM 0 HG23 ILE A 109 18.399 6.224 3.261 1.00 0.00 H new ATOM 0 HD11 ILE A 109 17.198 10.300 3.648 1.00 0.00 H new ATOM 0 HD12 ILE A 109 15.824 9.454 2.897 1.00 0.00 H new ATOM 0 HD13 ILE A 109 16.746 8.670 4.202 1.00 0.00 H new ATOM 1937 N PHE A 110 18.995 8.736 -0.730 1.00 0.00 N ATOM 1938 CA PHE A 110 18.968 9.684 -1.838 1.00 0.00 C ATOM 1939 C PHE A 110 19.353 8.995 -3.140 1.00 0.00 C ATOM 1940 O PHE A 110 19.233 9.572 -4.223 1.00 0.00 O ATOM 1941 CB PHE A 110 19.908 10.861 -1.565 1.00 0.00 C ATOM 1942 CG PHE A 110 19.406 11.808 -0.514 1.00 0.00 C ATOM 1943 CD1 PHE A 110 19.404 11.452 0.826 1.00 0.00 C ATOM 1944 CD2 PHE A 110 18.932 13.058 -0.871 1.00 0.00 C ATOM 1945 CE1 PHE A 110 18.937 12.328 1.789 1.00 0.00 C ATOM 1946 CE2 PHE A 110 18.467 13.937 0.085 1.00 0.00 C ATOM 1947 CZ PHE A 110 18.469 13.571 1.418 1.00 0.00 C ATOM 0 H PHE A 110 19.830 8.790 -0.147 1.00 0.00 H new ATOM 0 HA PHE A 110 17.952 10.067 -1.933 1.00 0.00 H new ATOM 0 HB2 PHE A 110 20.879 10.474 -1.257 1.00 0.00 H new ATOM 0 HB3 PHE A 110 20.064 11.412 -2.493 1.00 0.00 H new ATOM 0 HD1 PHE A 110 19.771 10.480 1.121 1.00 0.00 H new ATOM 0 HD2 PHE A 110 18.926 13.349 -1.911 1.00 0.00 H new ATOM 0 HE1 PHE A 110 18.939 12.039 2.830 1.00 0.00 H new ATOM 0 HE2 PHE A 110 18.102 14.910 -0.208 1.00 0.00 H new ATOM 0 HZ PHE A 110 18.105 14.258 2.168 1.00 0.00 H new ATOM 1957 N ASP A 111 19.808 7.756 -3.030 1.00 0.00 N ATOM 1958 CA ASP A 111 20.222 6.990 -4.194 1.00 0.00 C ATOM 1959 C ASP A 111 19.030 6.253 -4.791 1.00 0.00 C ATOM 1960 O ASP A 111 18.196 5.701 -4.067 1.00 0.00 O ATOM 1961 CB ASP A 111 21.315 5.991 -3.825 1.00 0.00 C ATOM 1962 CG ASP A 111 21.998 5.421 -5.049 1.00 0.00 C ATOM 1963 OD1 ASP A 111 21.421 4.533 -5.704 1.00 0.00 O ATOM 1964 OD2 ASP A 111 23.117 5.872 -5.369 1.00 0.00 O ATOM 0 H ASP A 111 19.900 7.259 -2.144 1.00 0.00 H new ATOM 0 HA ASP A 111 20.621 7.685 -4.933 1.00 0.00 H new ATOM 0 HB2 ASP A 111 22.055 6.481 -3.192 1.00 0.00 H new ATOM 0 HB3 ASP A 111 20.882 5.179 -3.240 1.00 0.00 H new ATOM 1969 N ASP A 112 18.967 6.242 -6.118 1.00 0.00 N ATOM 1970 CA ASP A 112 17.829 5.683 -6.836 1.00 0.00 C ATOM 1971 C ASP A 112 17.758 4.169 -6.687 1.00 0.00 C ATOM 1972 O ASP A 112 16.691 3.578 -6.854 1.00 0.00 O ATOM 1973 CB ASP A 112 17.882 6.055 -8.321 1.00 0.00 C ATOM 1974 CG ASP A 112 18.949 5.300 -9.092 1.00 0.00 C ATOM 1975 OD1 ASP A 112 20.130 5.701 -9.039 1.00 0.00 O ATOM 1976 OD2 ASP A 112 18.608 4.303 -9.765 1.00 0.00 O ATOM 0 H ASP A 112 19.698 6.618 -6.722 1.00 0.00 H new ATOM 0 HA ASP A 112 16.930 6.113 -6.393 1.00 0.00 H new ATOM 0 HB2 ASP A 112 16.910 5.858 -8.773 1.00 0.00 H new ATOM 0 HB3 ASP A 112 18.066 7.125 -8.414 1.00 0.00 H new ATOM 1981 N ASN A 113 18.889 3.544 -6.377 1.00 0.00 N ATOM 1982 CA ASN A 113 18.918 2.103 -6.153 1.00 0.00 C ATOM 1983 C ASN A 113 18.061 1.748 -4.950 1.00 0.00 C ATOM 1984 O ASN A 113 17.099 0.996 -5.076 1.00 0.00 O ATOM 1985 CB ASN A 113 20.347 1.587 -5.940 1.00 0.00 C ATOM 1986 CG ASN A 113 21.208 1.623 -7.185 1.00 0.00 C ATOM 1987 OD1 ASN A 113 22.418 1.824 -7.104 1.00 0.00 O ATOM 1988 ND2 ASN A 113 20.617 1.401 -8.343 1.00 0.00 N ATOM 0 H ASN A 113 19.791 4.008 -6.276 1.00 0.00 H new ATOM 0 HA ASN A 113 18.519 1.623 -7.046 1.00 0.00 H new ATOM 0 HB2 ASN A 113 20.825 2.183 -5.163 1.00 0.00 H new ATOM 0 HB3 ASN A 113 20.301 0.562 -5.572 1.00 0.00 H new ATOM 0 HD21 ASN A 113 21.166 1.393 -9.203 1.00 0.00 H new ATOM 0 HD22 ASN A 113 19.611 1.237 -8.379 1.00 0.00 H new ATOM 1995 N PHE A 114 18.398 2.313 -3.791 1.00 0.00 N ATOM 1996 CA PHE A 114 17.621 2.086 -2.577 1.00 0.00 C ATOM 1997 C PHE A 114 16.152 2.423 -2.805 1.00 0.00 C ATOM 1998 O PHE A 114 15.265 1.653 -2.435 1.00 0.00 O ATOM 1999 CB PHE A 114 18.149 2.927 -1.405 1.00 0.00 C ATOM 2000 CG PHE A 114 17.047 3.342 -0.470 1.00 0.00 C ATOM 2001 CD1 PHE A 114 16.601 2.494 0.526 1.00 0.00 C ATOM 2002 CD2 PHE A 114 16.416 4.560 -0.642 1.00 0.00 C ATOM 2003 CE1 PHE A 114 15.549 2.863 1.341 1.00 0.00 C ATOM 2004 CE2 PHE A 114 15.363 4.930 0.157 1.00 0.00 C ATOM 2005 CZ PHE A 114 14.927 4.082 1.154 1.00 0.00 C ATOM 0 H PHE A 114 19.202 2.929 -3.669 1.00 0.00 H new ATOM 0 HA PHE A 114 17.721 1.030 -2.327 1.00 0.00 H new ATOM 0 HB2 PHE A 114 18.895 2.354 -0.855 1.00 0.00 H new ATOM 0 HB3 PHE A 114 18.650 3.814 -1.792 1.00 0.00 H new ATOM 0 HD1 PHE A 114 17.079 1.536 0.668 1.00 0.00 H new ATOM 0 HD2 PHE A 114 16.757 5.231 -1.417 1.00 0.00 H new ATOM 0 HE1 PHE A 114 15.213 2.199 2.124 1.00 0.00 H new ATOM 0 HE2 PHE A 114 14.877 5.883 0.006 1.00 0.00 H new ATOM 0 HZ PHE A 114 14.101 4.371 1.787 1.00 0.00 H new ATOM 2015 N ILE A 115 15.909 3.593 -3.388 1.00 0.00 N ATOM 2016 CA ILE A 115 14.560 4.070 -3.613 1.00 0.00 C ATOM 2017 C ILE A 115 13.734 3.026 -4.348 1.00 0.00 C ATOM 2018 O ILE A 115 12.602 2.719 -3.963 1.00 0.00 O ATOM 2019 CB ILE A 115 14.590 5.378 -4.417 1.00 0.00 C ATOM 2020 CG1 ILE A 115 14.940 6.547 -3.500 1.00 0.00 C ATOM 2021 CG2 ILE A 115 13.269 5.613 -5.133 1.00 0.00 C ATOM 2022 CD1 ILE A 115 15.346 7.792 -4.250 1.00 0.00 C ATOM 0 H ILE A 115 16.638 4.228 -3.713 1.00 0.00 H new ATOM 0 HA ILE A 115 14.096 4.257 -2.644 1.00 0.00 H new ATOM 0 HB ILE A 115 15.362 5.298 -5.183 1.00 0.00 H new ATOM 0 HG12 ILE A 115 14.081 6.775 -2.869 1.00 0.00 H new ATOM 0 HG13 ILE A 115 15.752 6.249 -2.837 1.00 0.00 H new ATOM 0 HG21 ILE A 115 13.320 6.546 -5.694 1.00 0.00 H new ATOM 0 HG22 ILE A 115 13.075 4.788 -5.818 1.00 0.00 H new ATOM 0 HG23 ILE A 115 12.464 5.673 -4.401 1.00 0.00 H new ATOM 0 HD11 ILE A 115 15.581 8.584 -3.539 1.00 0.00 H new ATOM 0 HD12 ILE A 115 16.224 7.579 -4.860 1.00 0.00 H new ATOM 0 HD13 ILE A 115 14.526 8.113 -4.893 1.00 0.00 H new ATOM 2034 N GLU A 116 14.323 2.454 -5.383 1.00 0.00 N ATOM 2035 CA GLU A 116 13.638 1.466 -6.182 1.00 0.00 C ATOM 2036 C GLU A 116 13.534 0.145 -5.419 1.00 0.00 C ATOM 2037 O GLU A 116 12.639 -0.660 -5.681 1.00 0.00 O ATOM 2038 CB GLU A 116 14.360 1.266 -7.515 1.00 0.00 C ATOM 2039 CG GLU A 116 15.141 -0.031 -7.590 1.00 0.00 C ATOM 2040 CD GLU A 116 15.912 -0.187 -8.878 1.00 0.00 C ATOM 2041 OE1 GLU A 116 15.310 -0.614 -9.885 1.00 0.00 O ATOM 2042 OE2 GLU A 116 17.127 0.103 -8.887 1.00 0.00 O ATOM 0 H GLU A 116 15.275 2.660 -5.686 1.00 0.00 H new ATOM 0 HA GLU A 116 12.629 1.822 -6.390 1.00 0.00 H new ATOM 0 HB2 GLU A 116 13.628 1.288 -8.323 1.00 0.00 H new ATOM 0 HB3 GLU A 116 15.041 2.101 -7.679 1.00 0.00 H new ATOM 0 HG2 GLU A 116 15.835 -0.079 -6.751 1.00 0.00 H new ATOM 0 HG3 GLU A 116 14.452 -0.869 -7.483 1.00 0.00 H new ATOM 2049 N GLU A 117 14.432 -0.060 -4.456 1.00 0.00 N ATOM 2050 CA GLU A 117 14.461 -1.296 -3.684 1.00 0.00 C ATOM 2051 C GLU A 117 13.263 -1.350 -2.757 1.00 0.00 C ATOM 2052 O GLU A 117 12.721 -2.419 -2.468 1.00 0.00 O ATOM 2053 CB GLU A 117 15.754 -1.408 -2.874 1.00 0.00 C ATOM 2054 CG GLU A 117 16.999 -1.649 -3.712 1.00 0.00 C ATOM 2055 CD GLU A 117 16.988 -2.990 -4.412 1.00 0.00 C ATOM 2056 OE1 GLU A 117 17.190 -4.020 -3.735 1.00 0.00 O ATOM 2057 OE2 GLU A 117 16.798 -3.023 -5.647 1.00 0.00 O ATOM 0 H GLU A 117 15.149 0.617 -4.194 1.00 0.00 H new ATOM 0 HA GLU A 117 14.421 -2.135 -4.378 1.00 0.00 H new ATOM 0 HB2 GLU A 117 15.889 -0.492 -2.299 1.00 0.00 H new ATOM 0 HB3 GLU A 117 15.650 -2.222 -2.157 1.00 0.00 H new ATOM 0 HG2 GLU A 117 17.089 -0.857 -4.456 1.00 0.00 H new ATOM 0 HG3 GLU A 117 17.879 -1.586 -3.072 1.00 0.00 H new ATOM 2064 N ARG A 118 12.850 -0.187 -2.297 1.00 0.00 N ATOM 2065 CA ARG A 118 11.638 -0.083 -1.514 1.00 0.00 C ATOM 2066 C ARG A 118 10.445 -0.094 -2.453 1.00 0.00 C ATOM 2067 O ARG A 118 9.438 -0.728 -2.177 1.00 0.00 O ATOM 2068 CB ARG A 118 11.622 1.197 -0.690 1.00 0.00 C ATOM 2069 CG ARG A 118 10.444 1.282 0.263 1.00 0.00 C ATOM 2070 CD ARG A 118 10.365 2.640 0.935 1.00 0.00 C ATOM 2071 NE ARG A 118 11.306 2.774 2.046 1.00 0.00 N ATOM 2072 CZ ARG A 118 11.801 3.938 2.462 1.00 0.00 C ATOM 2073 NH1 ARG A 118 11.573 5.049 1.769 1.00 0.00 N ATOM 2074 NH2 ARG A 118 12.550 3.987 3.555 1.00 0.00 N ATOM 0 H ARG A 118 13.335 0.697 -2.452 1.00 0.00 H new ATOM 0 HA ARG A 118 11.592 -0.928 -0.828 1.00 0.00 H new ATOM 0 HB2 ARG A 118 12.548 1.265 -0.119 1.00 0.00 H new ATOM 0 HB3 ARG A 118 11.599 2.054 -1.363 1.00 0.00 H new ATOM 0 HG2 ARG A 118 9.520 1.091 -0.282 1.00 0.00 H new ATOM 0 HG3 ARG A 118 10.533 0.505 1.022 1.00 0.00 H new ATOM 0 HD2 ARG A 118 10.566 3.418 0.198 1.00 0.00 H new ATOM 0 HD3 ARG A 118 9.351 2.801 1.301 1.00 0.00 H new ATOM 0 HE ARG A 118 11.600 1.926 2.531 1.00 0.00 H new ATOM 0 HH11 ARG A 118 11.017 5.012 0.915 1.00 0.00 H new ATOM 0 HH12 ARG A 118 11.954 5.938 2.091 1.00 0.00 H new ATOM 0 HH21 ARG A 118 12.747 3.133 4.077 1.00 0.00 H new ATOM 0 HH22 ARG A 118 12.929 4.879 3.874 1.00 0.00 H new ATOM 2088 N LYS A 119 10.598 0.592 -3.580 1.00 0.00 N ATOM 2089 CA LYS A 119 9.542 0.721 -4.578 1.00 0.00 C ATOM 2090 C LYS A 119 9.029 -0.649 -5.004 1.00 0.00 C ATOM 2091 O LYS A 119 7.823 -0.901 -4.987 1.00 0.00 O ATOM 2092 CB LYS A 119 10.093 1.509 -5.777 1.00 0.00 C ATOM 2093 CG LYS A 119 9.186 1.600 -6.993 1.00 0.00 C ATOM 2094 CD LYS A 119 9.299 0.389 -7.914 1.00 0.00 C ATOM 2095 CE LYS A 119 10.747 -0.002 -8.181 1.00 0.00 C ATOM 2096 NZ LYS A 119 10.855 -1.001 -9.276 1.00 0.00 N ATOM 0 H LYS A 119 11.461 1.076 -3.828 1.00 0.00 H new ATOM 0 HA LYS A 119 8.696 1.260 -4.152 1.00 0.00 H new ATOM 0 HB2 LYS A 119 10.324 2.521 -5.445 1.00 0.00 H new ATOM 0 HB3 LYS A 119 11.034 1.052 -6.084 1.00 0.00 H new ATOM 0 HG2 LYS A 119 8.153 1.702 -6.662 1.00 0.00 H new ATOM 0 HG3 LYS A 119 9.431 2.501 -7.555 1.00 0.00 H new ATOM 0 HD2 LYS A 119 8.774 -0.455 -7.467 1.00 0.00 H new ATOM 0 HD3 LYS A 119 8.804 0.608 -8.860 1.00 0.00 H new ATOM 0 HE2 LYS A 119 11.322 0.887 -8.442 1.00 0.00 H new ATOM 0 HE3 LYS A 119 11.187 -0.411 -7.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 11.855 -1.242 -9.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 10.328 -1.859 -9.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 10.458 -0.602 -10.150 1.00 0.00 H new ATOM 2110 N GLN A 120 9.953 -1.539 -5.352 1.00 0.00 N ATOM 2111 CA GLN A 120 9.589 -2.858 -5.844 1.00 0.00 C ATOM 2112 C GLN A 120 8.779 -3.621 -4.806 1.00 0.00 C ATOM 2113 O GLN A 120 7.788 -4.259 -5.135 1.00 0.00 O ATOM 2114 CB GLN A 120 10.837 -3.644 -6.236 1.00 0.00 C ATOM 2115 CG GLN A 120 11.898 -3.649 -5.160 1.00 0.00 C ATOM 2116 CD GLN A 120 13.253 -4.042 -5.683 1.00 0.00 C ATOM 2117 OE1 GLN A 120 13.661 -5.202 -5.617 1.00 0.00 O ATOM 2118 NE2 GLN A 120 13.935 -3.064 -6.242 1.00 0.00 N ATOM 0 H GLN A 120 10.957 -1.369 -5.302 1.00 0.00 H new ATOM 0 HA GLN A 120 8.967 -2.731 -6.730 1.00 0.00 H new ATOM 0 HB2 GLN A 120 10.555 -4.672 -6.464 1.00 0.00 H new ATOM 0 HB3 GLN A 120 11.255 -3.218 -7.148 1.00 0.00 H new ATOM 0 HG2 GLN A 120 11.960 -2.657 -4.712 1.00 0.00 H new ATOM 0 HG3 GLN A 120 11.604 -4.339 -4.369 1.00 0.00 H new ATOM 0 HE21 GLN A 120 13.547 -2.121 -6.268 1.00 0.00 H new ATOM 0 HE22 GLN A 120 14.852 -3.249 -6.649 1.00 0.00 H new ATOM 2127 N GLY A 121 9.172 -3.501 -3.544 1.00 0.00 N ATOM 2128 CA GLY A 121 8.517 -4.253 -2.498 1.00 0.00 C ATOM 2129 C GLY A 121 7.268 -3.566 -2.003 1.00 0.00 C ATOM 2130 O GLY A 121 6.314 -4.220 -1.590 1.00 0.00 O ATOM 0 H GLY A 121 9.931 -2.897 -3.229 1.00 0.00 H new ATOM 0 HA2 GLY A 121 8.261 -5.245 -2.871 1.00 0.00 H new ATOM 0 HA3 GLY A 121 9.207 -4.393 -1.666 1.00 0.00 H new ATOM 2134 N LEU A 122 7.280 -2.240 -2.036 1.00 0.00 N ATOM 2135 CA LEU A 122 6.151 -1.446 -1.604 1.00 0.00 C ATOM 2136 C LEU A 122 4.947 -1.662 -2.517 1.00 0.00 C ATOM 2137 O LEU A 122 3.809 -1.679 -2.050 1.00 0.00 O ATOM 2138 CB LEU A 122 6.578 0.013 -1.595 1.00 0.00 C ATOM 2139 CG LEU A 122 5.977 0.884 -0.508 1.00 0.00 C ATOM 2140 CD1 LEU A 122 6.068 0.199 0.849 1.00 0.00 C ATOM 2141 CD2 LEU A 122 6.721 2.198 -0.492 1.00 0.00 C ATOM 0 H LEU A 122 8.074 -1.691 -2.364 1.00 0.00 H new ATOM 0 HA LEU A 122 5.844 -1.749 -0.603 1.00 0.00 H new ATOM 0 HB2 LEU A 122 7.663 0.051 -1.502 1.00 0.00 H new ATOM 0 HB3 LEU A 122 6.325 0.449 -2.561 1.00 0.00 H new ATOM 0 HG LEU A 122 4.920 1.055 -0.714 1.00 0.00 H new ATOM 0 HD11 LEU A 122 5.631 0.843 1.612 1.00 0.00 H new ATOM 0 HD12 LEU A 122 5.525 -0.746 0.817 1.00 0.00 H new ATOM 0 HD13 LEU A 122 7.114 0.008 1.091 1.00 0.00 H new ATOM 0 HD21 LEU A 122 6.306 2.842 0.283 1.00 0.00 H new ATOM 0 HD22 LEU A 122 7.776 2.016 -0.286 1.00 0.00 H new ATOM 0 HD23 LEU A 122 6.619 2.686 -1.462 1.00 0.00 H new ATOM 2153 N GLU A 123 5.194 -1.846 -3.813 1.00 0.00 N ATOM 2154 CA GLU A 123 4.107 -2.127 -4.741 1.00 0.00 C ATOM 2155 C GLU A 123 3.681 -3.579 -4.584 1.00 0.00 C ATOM 2156 O GLU A 123 2.501 -3.898 -4.691 1.00 0.00 O ATOM 2157 CB GLU A 123 4.488 -1.845 -6.200 1.00 0.00 C ATOM 2158 CG GLU A 123 5.510 -2.811 -6.737 1.00 0.00 C ATOM 2159 CD GLU A 123 6.003 -2.452 -8.119 1.00 0.00 C ATOM 2160 OE1 GLU A 123 5.360 -2.865 -9.102 1.00 0.00 O ATOM 2161 OE2 GLU A 123 7.037 -1.770 -8.231 1.00 0.00 O ATOM 0 H GLU A 123 6.121 -1.806 -4.236 1.00 0.00 H new ATOM 0 HA GLU A 123 3.281 -1.459 -4.497 1.00 0.00 H new ATOM 0 HB2 GLU A 123 3.592 -1.891 -6.819 1.00 0.00 H new ATOM 0 HB3 GLU A 123 4.878 -0.830 -6.278 1.00 0.00 H new ATOM 0 HG2 GLU A 123 6.359 -2.848 -6.054 1.00 0.00 H new ATOM 0 HG3 GLU A 123 5.077 -3.811 -6.762 1.00 0.00 H new ATOM 2168 N GLN A 124 4.647 -4.459 -4.313 1.00 0.00 N ATOM 2169 CA GLN A 124 4.326 -5.852 -4.035 1.00 0.00 C ATOM 2170 C GLN A 124 3.357 -5.896 -2.869 1.00 0.00 C ATOM 2171 O GLN A 124 2.252 -6.430 -2.969 1.00 0.00 O ATOM 2172 CB GLN A 124 5.565 -6.679 -3.671 1.00 0.00 C ATOM 2173 CG GLN A 124 6.590 -6.849 -4.781 1.00 0.00 C ATOM 2174 CD GLN A 124 5.991 -6.956 -6.167 1.00 0.00 C ATOM 2175 OE1 GLN A 124 5.591 -8.031 -6.607 1.00 0.00 O ATOM 2176 NE2 GLN A 124 5.993 -5.849 -6.888 1.00 0.00 N ATOM 0 H GLN A 124 5.641 -4.233 -4.281 1.00 0.00 H new ATOM 0 HA GLN A 124 3.894 -6.282 -4.939 1.00 0.00 H new ATOM 0 HB2 GLN A 124 6.055 -6.210 -2.817 1.00 0.00 H new ATOM 0 HB3 GLN A 124 5.238 -7.667 -3.348 1.00 0.00 H new ATOM 0 HG2 GLN A 124 7.277 -6.003 -4.759 1.00 0.00 H new ATOM 0 HG3 GLN A 124 7.180 -7.744 -4.582 1.00 0.00 H new ATOM 0 HE21 GLN A 124 6.334 -4.977 -6.483 1.00 0.00 H new ATOM 0 HE22 GLN A 124 5.653 -5.866 -7.850 1.00 0.00 H new ATOM 2185 N PHE A 125 3.794 -5.276 -1.782 1.00 0.00 N ATOM 2186 CA PHE A 125 3.026 -5.166 -0.553 1.00 0.00 C ATOM 2187 C PHE A 125 1.621 -4.632 -0.811 1.00 0.00 C ATOM 2188 O PHE A 125 0.629 -5.262 -0.440 1.00 0.00 O ATOM 2189 CB PHE A 125 3.788 -4.249 0.419 1.00 0.00 C ATOM 2190 CG PHE A 125 2.942 -3.586 1.471 1.00 0.00 C ATOM 2191 CD1 PHE A 125 2.622 -4.244 2.644 1.00 0.00 C ATOM 2192 CD2 PHE A 125 2.480 -2.294 1.282 1.00 0.00 C ATOM 2193 CE1 PHE A 125 1.851 -3.628 3.610 1.00 0.00 C ATOM 2194 CE2 PHE A 125 1.709 -1.672 2.242 1.00 0.00 C ATOM 2195 CZ PHE A 125 1.391 -2.339 3.407 1.00 0.00 C ATOM 0 H PHE A 125 4.709 -4.828 -1.730 1.00 0.00 H new ATOM 0 HA PHE A 125 2.909 -6.158 -0.117 1.00 0.00 H new ATOM 0 HB2 PHE A 125 4.562 -4.835 0.914 1.00 0.00 H new ATOM 0 HB3 PHE A 125 4.294 -3.475 -0.158 1.00 0.00 H new ATOM 0 HD1 PHE A 125 2.979 -5.250 2.807 1.00 0.00 H new ATOM 0 HD2 PHE A 125 2.726 -1.767 0.372 1.00 0.00 H new ATOM 0 HE1 PHE A 125 1.607 -4.152 4.523 1.00 0.00 H new ATOM 0 HE2 PHE A 125 1.355 -0.664 2.082 1.00 0.00 H new ATOM 0 HZ PHE A 125 0.784 -1.856 4.159 1.00 0.00 H new ATOM 2205 N ILE A 126 1.542 -3.485 -1.474 1.00 0.00 N ATOM 2206 CA ILE A 126 0.283 -2.774 -1.609 1.00 0.00 C ATOM 2207 C ILE A 126 -0.745 -3.569 -2.416 1.00 0.00 C ATOM 2208 O ILE A 126 -1.909 -3.584 -2.068 1.00 0.00 O ATOM 2209 CB ILE A 126 0.480 -1.370 -2.232 1.00 0.00 C ATOM 2210 CG1 ILE A 126 -0.822 -0.565 -2.184 1.00 0.00 C ATOM 2211 CG2 ILE A 126 0.979 -1.480 -3.663 1.00 0.00 C ATOM 2212 CD1 ILE A 126 -1.330 -0.318 -0.780 1.00 0.00 C ATOM 0 H ILE A 126 2.336 -3.030 -1.925 1.00 0.00 H new ATOM 0 HA ILE A 126 -0.106 -2.650 -0.598 1.00 0.00 H new ATOM 0 HB ILE A 126 1.232 -0.845 -1.643 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -0.665 0.394 -2.679 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -1.588 -1.095 -2.751 1.00 0.00 H new ATOM 0 HG21 ILE A 126 1.110 -0.482 -4.080 1.00 0.00 H new ATOM 0 HG22 ILE A 126 1.933 -2.007 -3.676 1.00 0.00 H new ATOM 0 HG23 ILE A 126 0.252 -2.030 -4.260 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -2.255 0.257 -0.824 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -1.519 -1.272 -0.288 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -0.582 0.239 -0.215 1.00 0.00 H new ATOM 2224 N ASN A 127 -0.309 -4.264 -3.460 1.00 0.00 N ATOM 2225 CA ASN A 127 -1.241 -4.978 -4.341 1.00 0.00 C ATOM 2226 C ASN A 127 -1.975 -6.093 -3.603 1.00 0.00 C ATOM 2227 O ASN A 127 -3.044 -6.536 -4.022 1.00 0.00 O ATOM 2228 CB ASN A 127 -0.504 -5.541 -5.557 1.00 0.00 C ATOM 2229 CG ASN A 127 -0.339 -4.511 -6.656 1.00 0.00 C ATOM 2230 OD1 ASN A 127 -1.153 -4.435 -7.579 1.00 0.00 O ATOM 2231 ND2 ASN A 127 0.704 -3.704 -6.562 1.00 0.00 N ATOM 0 H ASN A 127 0.673 -4.352 -3.720 1.00 0.00 H new ATOM 0 HA ASN A 127 -1.987 -4.259 -4.680 1.00 0.00 H new ATOM 0 HB2 ASN A 127 0.478 -5.902 -5.249 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -1.052 -6.400 -5.946 1.00 0.00 H new ATOM 0 HD21 ASN A 127 0.858 -2.985 -7.269 1.00 0.00 H new ATOM 0 HD22 ASN A 127 1.354 -3.800 -5.782 1.00 0.00 H new ATOM 2238 N LYS A 128 -1.393 -6.542 -2.505 1.00 0.00 N ATOM 2239 CA LYS A 128 -1.989 -7.570 -1.670 1.00 0.00 C ATOM 2240 C LYS A 128 -2.958 -6.963 -0.683 1.00 0.00 C ATOM 2241 O LYS A 128 -4.126 -7.336 -0.611 1.00 0.00 O ATOM 2242 CB LYS A 128 -0.869 -8.260 -0.923 1.00 0.00 C ATOM 2243 CG LYS A 128 0.181 -8.792 -1.866 1.00 0.00 C ATOM 2244 CD LYS A 128 1.516 -8.961 -1.186 1.00 0.00 C ATOM 2245 CE LYS A 128 2.588 -9.329 -2.189 1.00 0.00 C ATOM 2246 NZ LYS A 128 2.299 -10.612 -2.878 1.00 0.00 N ATOM 0 H LYS A 128 -0.492 -6.203 -2.167 1.00 0.00 H new ATOM 0 HA LYS A 128 -2.540 -8.277 -2.289 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -0.411 -7.560 -0.225 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -1.276 -9.080 -0.331 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -0.145 -9.751 -2.268 1.00 0.00 H new ATOM 0 HG3 LYS A 128 0.288 -8.112 -2.711 1.00 0.00 H new ATOM 0 HD2 LYS A 128 1.790 -8.037 -0.677 1.00 0.00 H new ATOM 0 HD3 LYS A 128 1.445 -9.736 -0.423 1.00 0.00 H new ATOM 0 HE2 LYS A 128 2.678 -8.534 -2.929 1.00 0.00 H new ATOM 0 HE3 LYS A 128 3.549 -9.401 -1.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 3.126 -10.899 -3.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 2.088 -11.346 -2.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 1.479 -10.491 -3.507 1.00 0.00 H new ATOM 2260 N VAL A 129 -2.448 -6.015 0.071 1.00 0.00 N ATOM 2261 CA VAL A 129 -3.218 -5.324 1.087 1.00 0.00 C ATOM 2262 C VAL A 129 -4.288 -4.451 0.453 1.00 0.00 C ATOM 2263 O VAL A 129 -5.153 -3.921 1.133 1.00 0.00 O ATOM 2264 CB VAL A 129 -2.303 -4.478 1.986 1.00 0.00 C ATOM 2265 CG1 VAL A 129 -0.997 -5.200 2.212 1.00 0.00 C ATOM 2266 CG2 VAL A 129 -2.045 -3.109 1.399 1.00 0.00 C ATOM 0 H VAL A 129 -1.481 -5.698 -0.002 1.00 0.00 H new ATOM 0 HA VAL A 129 -3.708 -6.076 1.705 1.00 0.00 H new ATOM 0 HB VAL A 129 -2.813 -4.335 2.939 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -0.353 -4.595 2.850 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -1.190 -6.158 2.695 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -0.504 -5.369 1.255 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -1.394 -2.544 2.066 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -1.564 -3.215 0.426 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -2.991 -2.580 1.281 1.00 0.00 H new ATOM 2276 N ALA A 130 -4.187 -4.260 -0.844 1.00 0.00 N ATOM 2277 CA ALA A 130 -5.176 -3.485 -1.564 1.00 0.00 C ATOM 2278 C ALA A 130 -5.993 -4.359 -2.489 1.00 0.00 C ATOM 2279 O ALA A 130 -6.761 -3.848 -3.293 1.00 0.00 O ATOM 2280 CB ALA A 130 -4.530 -2.383 -2.358 1.00 0.00 C ATOM 0 H ALA A 130 -3.432 -4.629 -1.422 1.00 0.00 H new ATOM 0 HA ALA A 130 -5.839 -3.044 -0.820 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -5.297 -1.818 -2.888 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -3.990 -1.718 -1.684 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -3.834 -2.813 -3.078 1.00 0.00 H new ATOM 2286 N GLY A 131 -5.827 -5.670 -2.379 1.00 0.00 N ATOM 2287 CA GLY A 131 -6.578 -6.576 -3.229 1.00 0.00 C ATOM 2288 C GLY A 131 -7.086 -7.791 -2.480 1.00 0.00 C ATOM 2289 O GLY A 131 -7.594 -8.734 -3.085 1.00 0.00 O ATOM 0 H GLY A 131 -5.191 -6.121 -1.722 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -7.423 -6.043 -3.665 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -5.946 -6.901 -4.055 1.00 0.00 H new ATOM 2293 N HIS A 132 -6.953 -7.773 -1.163 1.00 0.00 N ATOM 2294 CA HIS A 132 -7.367 -8.912 -0.350 1.00 0.00 C ATOM 2295 C HIS A 132 -8.729 -8.647 0.296 1.00 0.00 C ATOM 2296 O HIS A 132 -8.978 -7.538 0.746 1.00 0.00 O ATOM 2297 CB HIS A 132 -6.310 -9.201 0.722 1.00 0.00 C ATOM 2298 CG HIS A 132 -6.429 -10.564 1.327 1.00 0.00 C ATOM 2299 ND1 HIS A 132 -6.163 -11.721 0.627 1.00 0.00 N ATOM 2300 CD2 HIS A 132 -6.805 -10.957 2.566 1.00 0.00 C ATOM 2301 CE1 HIS A 132 -6.375 -12.764 1.408 1.00 0.00 C ATOM 2302 NE2 HIS A 132 -6.762 -12.325 2.590 1.00 0.00 N ATOM 0 H HIS A 132 -6.565 -6.991 -0.635 1.00 0.00 H new ATOM 0 HA HIS A 132 -7.462 -9.786 -0.994 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -5.319 -9.093 0.282 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -6.391 -8.454 1.511 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -7.087 -10.311 3.384 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -6.252 -13.800 1.127 1.00 0.00 H new ATOM 0 HE2 HIS A 132 -6.992 -12.911 3.393 1.00 0.00 H new ATOM 2311 N PRO A 133 -9.613 -9.668 0.374 1.00 0.00 N ATOM 2312 CA PRO A 133 -11.007 -9.511 0.831 1.00 0.00 C ATOM 2313 C PRO A 133 -11.125 -8.679 2.098 1.00 0.00 C ATOM 2314 O PRO A 133 -11.919 -7.744 2.183 1.00 0.00 O ATOM 2315 CB PRO A 133 -11.469 -10.946 1.124 1.00 0.00 C ATOM 2316 CG PRO A 133 -10.288 -11.833 0.888 1.00 0.00 C ATOM 2317 CD PRO A 133 -9.315 -11.061 0.046 1.00 0.00 C ATOM 0 HA PRO A 133 -11.603 -8.992 0.080 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -11.822 -11.037 2.151 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -12.299 -11.226 0.475 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -9.831 -12.125 1.834 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -10.591 -12.750 0.383 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -8.283 -11.318 0.286 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -9.455 -11.262 -1.016 1.00 0.00 H new ATOM 2325 N LEU A 134 -10.292 -9.029 3.055 1.00 0.00 N ATOM 2326 CA LEU A 134 -10.284 -8.425 4.371 1.00 0.00 C ATOM 2327 C LEU A 134 -9.833 -6.985 4.304 1.00 0.00 C ATOM 2328 O LEU A 134 -10.238 -6.154 5.105 1.00 0.00 O ATOM 2329 CB LEU A 134 -9.324 -9.223 5.234 1.00 0.00 C ATOM 2330 CG LEU A 134 -9.876 -10.494 5.855 1.00 0.00 C ATOM 2331 CD1 LEU A 134 -11.168 -10.942 5.166 1.00 0.00 C ATOM 2332 CD2 LEU A 134 -8.814 -11.572 5.777 1.00 0.00 C ATOM 0 H LEU A 134 -9.587 -9.756 2.938 1.00 0.00 H new ATOM 0 HA LEU A 134 -11.291 -8.436 4.789 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -8.457 -9.487 4.628 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -8.967 -8.577 6.036 1.00 0.00 H new ATOM 0 HG LEU A 134 -10.129 -10.303 6.898 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -11.534 -11.854 5.637 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -11.920 -10.159 5.259 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -10.971 -11.132 4.111 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -9.196 -12.492 6.220 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -8.554 -11.752 4.734 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -7.927 -11.249 6.321 1.00 0.00 H new ATOM 2344 N ALA A 135 -8.991 -6.711 3.335 1.00 0.00 N ATOM 2345 CA ALA A 135 -8.410 -5.401 3.173 1.00 0.00 C ATOM 2346 C ALA A 135 -9.408 -4.481 2.510 1.00 0.00 C ATOM 2347 O ALA A 135 -9.613 -3.347 2.939 1.00 0.00 O ATOM 2348 CB ALA A 135 -7.149 -5.515 2.352 1.00 0.00 C ATOM 0 H ALA A 135 -8.690 -7.391 2.637 1.00 0.00 H new ATOM 0 HA ALA A 135 -8.155 -4.982 4.146 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -6.706 -4.527 2.227 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -6.441 -6.168 2.862 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -7.388 -5.932 1.374 1.00 0.00 H new ATOM 2354 N GLN A 136 -10.064 -5.008 1.484 1.00 0.00 N ATOM 2355 CA GLN A 136 -11.116 -4.291 0.787 1.00 0.00 C ATOM 2356 C GLN A 136 -12.299 -4.107 1.720 1.00 0.00 C ATOM 2357 O GLN A 136 -13.272 -3.424 1.406 1.00 0.00 O ATOM 2358 CB GLN A 136 -11.563 -5.067 -0.451 1.00 0.00 C ATOM 2359 CG GLN A 136 -10.443 -5.797 -1.169 1.00 0.00 C ATOM 2360 CD GLN A 136 -9.247 -4.945 -1.480 1.00 0.00 C ATOM 2361 OE1 GLN A 136 -8.309 -4.877 -0.690 1.00 0.00 O ATOM 2362 NE2 GLN A 136 -9.242 -4.312 -2.626 1.00 0.00 N ATOM 0 H GLN A 136 -9.880 -5.941 1.115 1.00 0.00 H new ATOM 0 HA GLN A 136 -10.733 -3.320 0.473 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -12.323 -5.791 -0.157 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -12.035 -4.375 -1.148 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -10.124 -6.640 -0.556 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -10.832 -6.209 -2.100 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -10.040 -4.393 -3.257 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -8.440 -3.738 -2.888 1.00 0.00 H new ATOM 2371 N ASN A 137 -12.203 -4.749 2.866 1.00 0.00 N ATOM 2372 CA ASN A 137 -13.226 -4.675 3.878 1.00 0.00 C ATOM 2373 C ASN A 137 -12.925 -3.553 4.865 1.00 0.00 C ATOM 2374 O ASN A 137 -13.812 -3.129 5.594 1.00 0.00 O ATOM 2375 CB ASN A 137 -13.318 -6.005 4.640 1.00 0.00 C ATOM 2376 CG ASN A 137 -14.724 -6.329 5.102 1.00 0.00 C ATOM 2377 OD1 ASN A 137 -15.118 -7.492 5.173 1.00 0.00 O ATOM 2378 ND2 ASN A 137 -15.478 -5.304 5.435 1.00 0.00 N ATOM 0 H ASN A 137 -11.409 -5.338 3.119 1.00 0.00 H new ATOM 0 HA ASN A 137 -14.176 -4.472 3.383 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -12.958 -6.810 3.999 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -12.657 -5.967 5.506 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -16.430 -5.458 5.768 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -15.111 -4.355 5.361 1.00 0.00 H new ATOM 2385 N GLU A 138 -11.696 -3.046 4.867 1.00 0.00 N ATOM 2386 CA GLU A 138 -11.268 -2.119 5.916 1.00 0.00 C ATOM 2387 C GLU A 138 -11.190 -0.688 5.402 1.00 0.00 C ATOM 2388 O GLU A 138 -10.573 -0.414 4.375 1.00 0.00 O ATOM 2389 CB GLU A 138 -9.916 -2.532 6.494 1.00 0.00 C ATOM 2390 CG GLU A 138 -9.923 -3.890 7.176 1.00 0.00 C ATOM 2391 CD GLU A 138 -10.962 -3.998 8.273 1.00 0.00 C ATOM 2392 OE1 GLU A 138 -10.794 -3.356 9.329 1.00 0.00 O ATOM 2393 OE2 GLU A 138 -11.947 -4.738 8.089 1.00 0.00 O ATOM 0 H GLU A 138 -10.986 -3.256 4.166 1.00 0.00 H new ATOM 0 HA GLU A 138 -12.019 -2.161 6.704 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -9.178 -2.544 5.692 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -9.594 -1.778 7.212 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -10.108 -4.663 6.431 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -8.937 -4.083 7.598 1.00 0.00 H new ATOM 2400 N ARG A 139 -11.800 0.218 6.163 1.00 0.00 N ATOM 2401 CA ARG A 139 -11.977 1.619 5.774 1.00 0.00 C ATOM 2402 C ARG A 139 -10.651 2.312 5.453 1.00 0.00 C ATOM 2403 O ARG A 139 -10.622 3.273 4.683 1.00 0.00 O ATOM 2404 CB ARG A 139 -12.702 2.371 6.892 1.00 0.00 C ATOM 2405 CG ARG A 139 -12.787 3.871 6.684 1.00 0.00 C ATOM 2406 CD ARG A 139 -13.594 4.243 5.458 1.00 0.00 C ATOM 2407 NE ARG A 139 -14.093 5.615 5.550 1.00 0.00 N ATOM 2408 CZ ARG A 139 -14.870 6.199 4.644 1.00 0.00 C ATOM 2409 NH1 ARG A 139 -15.253 5.536 3.564 1.00 0.00 N ATOM 2410 NH2 ARG A 139 -15.270 7.450 4.823 1.00 0.00 N ATOM 0 H ARG A 139 -12.191 -0.001 7.079 1.00 0.00 H new ATOM 0 HA ARG A 139 -12.573 1.633 4.861 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -13.712 1.972 6.987 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -12.192 2.175 7.835 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -13.236 4.331 7.564 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -11.781 4.279 6.590 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -12.976 4.137 4.566 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -14.432 3.555 5.348 1.00 0.00 H new ATOM 0 HE ARG A 139 -13.825 6.162 6.368 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -14.952 4.572 3.424 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -15.850 5.990 2.872 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -14.981 7.964 5.656 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -15.866 7.899 4.128 1.00 0.00 H new ATOM 2424 N CYS A 140 -9.564 1.826 6.033 1.00 0.00 N ATOM 2425 CA CYS A 140 -8.248 2.412 5.813 1.00 0.00 C ATOM 2426 C CYS A 140 -7.845 2.365 4.337 1.00 0.00 C ATOM 2427 O CYS A 140 -7.003 3.140 3.892 1.00 0.00 O ATOM 2428 CB CYS A 140 -7.211 1.710 6.690 1.00 0.00 C ATOM 2429 SG CYS A 140 -7.499 -0.061 6.881 1.00 0.00 S ATOM 0 H CYS A 140 -9.567 1.024 6.663 1.00 0.00 H new ATOM 0 HA CYS A 140 -8.293 3.464 6.096 1.00 0.00 H new ATOM 0 HB2 CYS A 140 -6.221 1.864 6.260 1.00 0.00 H new ATOM 0 HB3 CYS A 140 -7.206 2.176 7.675 1.00 0.00 H new ATOM 0 HG CYS A 140 -6.398 -0.642 7.254 1.00 0.00 H new ATOM 2435 N LEU A 141 -8.459 1.474 3.570 1.00 0.00 N ATOM 2436 CA LEU A 141 -8.210 1.439 2.138 1.00 0.00 C ATOM 2437 C LEU A 141 -8.811 2.658 1.453 1.00 0.00 C ATOM 2438 O LEU A 141 -8.223 3.201 0.523 1.00 0.00 O ATOM 2439 CB LEU A 141 -8.758 0.164 1.513 1.00 0.00 C ATOM 2440 CG LEU A 141 -7.690 -0.804 1.015 1.00 0.00 C ATOM 2441 CD1 LEU A 141 -6.733 -1.188 2.131 1.00 0.00 C ATOM 2442 CD2 LEU A 141 -8.336 -2.037 0.416 1.00 0.00 C ATOM 0 H LEU A 141 -9.122 0.777 3.909 1.00 0.00 H new ATOM 0 HA LEU A 141 -7.130 1.454 1.993 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -9.380 -0.347 2.247 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -9.405 0.432 0.678 1.00 0.00 H new ATOM 0 HG LEU A 141 -7.112 -0.301 0.240 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -5.983 -1.879 1.746 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -6.241 -0.293 2.512 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -7.288 -1.668 2.937 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -7.562 -2.719 0.065 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -8.942 -2.535 1.173 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -8.970 -1.745 -0.421 1.00 0.00 H new ATOM 2454 N HIS A 142 -9.964 3.115 1.941 1.00 0.00 N ATOM 2455 CA HIS A 142 -10.627 4.279 1.362 1.00 0.00 C ATOM 2456 C HIS A 142 -9.688 5.476 1.374 1.00 0.00 C ATOM 2457 O HIS A 142 -9.692 6.293 0.463 1.00 0.00 O ATOM 2458 CB HIS A 142 -11.909 4.605 2.142 1.00 0.00 C ATOM 2459 CG HIS A 142 -12.638 5.829 1.664 1.00 0.00 C ATOM 2460 ND1 HIS A 142 -13.716 5.779 0.807 1.00 0.00 N ATOM 2461 CD2 HIS A 142 -12.452 7.140 1.951 1.00 0.00 C ATOM 2462 CE1 HIS A 142 -14.158 7.002 0.588 1.00 0.00 C ATOM 2463 NE2 HIS A 142 -13.409 7.845 1.270 1.00 0.00 N ATOM 0 H HIS A 142 -10.455 2.698 2.732 1.00 0.00 H new ATOM 0 HA HIS A 142 -10.895 4.051 0.330 1.00 0.00 H new ATOM 0 HB2 HIS A 142 -12.583 3.750 2.082 1.00 0.00 H new ATOM 0 HB3 HIS A 142 -11.655 4.737 3.194 1.00 0.00 H new ATOM 0 HD2 HIS A 142 -11.691 7.553 2.597 1.00 0.00 H new ATOM 0 HE1 HIS A 142 -14.993 7.268 -0.044 1.00 0.00 H new ATOM 0 HE2 HIS A 142 -13.523 8.858 1.288 1.00 0.00 H new ATOM 2472 N MET A 143 -8.878 5.564 2.410 1.00 0.00 N ATOM 2473 CA MET A 143 -7.971 6.688 2.564 1.00 0.00 C ATOM 2474 C MET A 143 -6.686 6.493 1.751 1.00 0.00 C ATOM 2475 O MET A 143 -6.106 7.460 1.268 1.00 0.00 O ATOM 2476 CB MET A 143 -7.630 6.877 4.042 1.00 0.00 C ATOM 2477 CG MET A 143 -6.471 6.014 4.513 1.00 0.00 C ATOM 2478 SD MET A 143 -6.631 5.456 6.213 1.00 0.00 S ATOM 2479 CE MET A 143 -6.749 7.021 7.051 1.00 0.00 C ATOM 0 H MET A 143 -8.828 4.872 3.158 1.00 0.00 H new ATOM 0 HA MET A 143 -8.472 7.579 2.185 1.00 0.00 H new ATOM 0 HB2 MET A 143 -7.388 7.925 4.219 1.00 0.00 H new ATOM 0 HB3 MET A 143 -8.511 6.647 4.642 1.00 0.00 H new ATOM 0 HG2 MET A 143 -6.388 5.145 3.861 1.00 0.00 H new ATOM 0 HG3 MET A 143 -5.544 6.578 4.411 1.00 0.00 H new ATOM 0 HE1 MET A 143 -6.364 6.920 8.066 1.00 0.00 H new ATOM 0 HE2 MET A 143 -6.163 7.767 6.513 1.00 0.00 H new ATOM 0 HE3 MET A 143 -7.792 7.336 7.088 1.00 0.00 H new ATOM 2489 N PHE A 144 -6.229 5.245 1.631 1.00 0.00 N ATOM 2490 CA PHE A 144 -4.957 4.948 0.973 1.00 0.00 C ATOM 2491 C PHE A 144 -5.088 4.894 -0.548 1.00 0.00 C ATOM 2492 O PHE A 144 -4.120 5.117 -1.271 1.00 0.00 O ATOM 2493 CB PHE A 144 -4.378 3.631 1.487 1.00 0.00 C ATOM 2494 CG PHE A 144 -2.895 3.563 1.298 1.00 0.00 C ATOM 2495 CD1 PHE A 144 -2.348 3.090 0.118 1.00 0.00 C ATOM 2496 CD2 PHE A 144 -2.050 4.015 2.292 1.00 0.00 C ATOM 2497 CE1 PHE A 144 -0.979 3.070 -0.064 1.00 0.00 C ATOM 2498 CE2 PHE A 144 -0.684 3.990 2.119 1.00 0.00 C ATOM 2499 CZ PHE A 144 -0.148 3.520 0.941 1.00 0.00 C ATOM 0 H PHE A 144 -6.722 4.424 1.982 1.00 0.00 H new ATOM 0 HA PHE A 144 -4.279 5.765 1.219 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -4.615 3.518 2.545 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -4.849 2.799 0.965 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -2.998 2.733 -0.668 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -2.465 4.392 3.215 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -0.561 2.703 -0.990 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -0.033 4.339 2.907 1.00 0.00 H new ATOM 0 HZ PHE A 144 0.923 3.504 0.804 1.00 0.00 H new ATOM 2509 N LEU A 145 -6.268 4.572 -1.036 1.00 0.00 N ATOM 2510 CA LEU A 145 -6.481 4.480 -2.475 1.00 0.00 C ATOM 2511 C LEU A 145 -7.139 5.752 -2.981 1.00 0.00 C ATOM 2512 O LEU A 145 -6.713 6.343 -3.975 1.00 0.00 O ATOM 2513 CB LEU A 145 -7.366 3.282 -2.804 1.00 0.00 C ATOM 2514 CG LEU A 145 -7.122 2.048 -1.939 1.00 0.00 C ATOM 2515 CD1 LEU A 145 -8.362 1.178 -1.914 1.00 0.00 C ATOM 2516 CD2 LEU A 145 -5.928 1.257 -2.439 1.00 0.00 C ATOM 0 H LEU A 145 -7.091 4.370 -0.468 1.00 0.00 H new ATOM 0 HA LEU A 145 -5.515 4.352 -2.963 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -8.409 3.580 -2.701 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -7.213 3.012 -3.849 1.00 0.00 H new ATOM 0 HG LEU A 145 -6.901 2.379 -0.924 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -8.178 0.300 -1.294 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -9.196 1.745 -1.501 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -8.605 0.862 -2.928 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -5.778 0.384 -1.804 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -6.109 0.933 -3.464 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -5.037 1.885 -2.409 1.00 0.00 H new ATOM 2528 N GLN A 146 -8.171 6.172 -2.268 1.00 0.00 N ATOM 2529 CA GLN A 146 -8.931 7.354 -2.628 1.00 0.00 C ATOM 2530 C GLN A 146 -8.350 8.577 -1.926 1.00 0.00 C ATOM 2531 O GLN A 146 -7.420 8.449 -1.127 1.00 0.00 O ATOM 2532 CB GLN A 146 -10.396 7.148 -2.253 1.00 0.00 C ATOM 2533 CG GLN A 146 -10.998 5.899 -2.879 1.00 0.00 C ATOM 2534 CD GLN A 146 -12.286 5.465 -2.216 1.00 0.00 C ATOM 2535 OE1 GLN A 146 -12.281 4.625 -1.321 1.00 0.00 O ATOM 2536 NE2 GLN A 146 -13.394 6.058 -2.626 1.00 0.00 N ATOM 0 H GLN A 146 -8.504 5.703 -1.425 1.00 0.00 H new ATOM 0 HA GLN A 146 -8.869 7.521 -3.703 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -10.482 7.082 -1.168 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -10.972 8.019 -2.566 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -11.185 6.084 -3.937 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -10.274 5.086 -2.821 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -13.355 6.751 -3.373 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -14.288 5.822 -2.195 1.00 0.00 H new ATOM 2545 N ASP A 147 -8.895 9.753 -2.228 1.00 0.00 N ATOM 2546 CA ASP A 147 -8.338 11.015 -1.739 1.00 0.00 C ATOM 2547 C ASP A 147 -6.900 11.174 -2.224 1.00 0.00 C ATOM 2548 O ASP A 147 -6.455 10.436 -3.102 1.00 0.00 O ATOM 2549 CB ASP A 147 -8.403 11.105 -0.203 1.00 0.00 C ATOM 2550 CG ASP A 147 -9.783 11.461 0.309 1.00 0.00 C ATOM 2551 OD1 ASP A 147 -10.161 12.652 0.232 1.00 0.00 O ATOM 2552 OD2 ASP A 147 -10.496 10.562 0.799 1.00 0.00 O ATOM 0 H ASP A 147 -9.725 9.860 -2.811 1.00 0.00 H new ATOM 0 HA ASP A 147 -8.942 11.828 -2.141 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -8.097 10.150 0.225 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -7.689 11.852 0.143 1.00 0.00 H new ATOM 2557 N GLU A 148 -6.183 12.144 -1.690 1.00 0.00 N ATOM 2558 CA GLU A 148 -4.776 12.302 -2.023 1.00 0.00 C ATOM 2559 C GLU A 148 -3.903 11.683 -0.962 1.00 0.00 C ATOM 2560 O GLU A 148 -2.836 11.134 -1.244 1.00 0.00 O ATOM 2561 CB GLU A 148 -4.375 13.767 -2.168 1.00 0.00 C ATOM 2562 CG GLU A 148 -5.313 14.720 -1.483 1.00 0.00 C ATOM 2563 CD GLU A 148 -6.489 15.131 -2.343 1.00 0.00 C ATOM 2564 OE1 GLU A 148 -6.323 16.036 -3.187 1.00 0.00 O ATOM 2565 OE2 GLU A 148 -7.585 14.562 -2.171 1.00 0.00 O ATOM 0 H GLU A 148 -6.546 12.831 -1.029 1.00 0.00 H new ATOM 0 HA GLU A 148 -4.633 11.799 -2.979 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -3.373 13.902 -1.761 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -4.326 14.018 -3.228 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -5.685 14.257 -0.569 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -4.760 15.612 -1.187 1.00 0.00 H new ATOM 2572 N ILE A 149 -4.375 11.770 0.258 1.00 0.00 N ATOM 2573 CA ILE A 149 -3.552 11.500 1.410 1.00 0.00 C ATOM 2574 C ILE A 149 -4.314 10.792 2.508 1.00 0.00 C ATOM 2575 O ILE A 149 -5.542 10.707 2.487 1.00 0.00 O ATOM 2576 CB ILE A 149 -2.931 12.792 1.975 1.00 0.00 C ATOM 2577 CG1 ILE A 149 -3.643 14.051 1.470 1.00 0.00 C ATOM 2578 CG2 ILE A 149 -1.463 12.846 1.627 1.00 0.00 C ATOM 2579 CD1 ILE A 149 -5.103 14.146 1.858 1.00 0.00 C ATOM 0 H ILE A 149 -5.337 12.029 0.479 1.00 0.00 H new ATOM 0 HA ILE A 149 -2.757 10.840 1.063 1.00 0.00 H new ATOM 0 HB ILE A 149 -3.053 12.770 3.058 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -3.121 14.927 1.854 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -3.566 14.085 0.383 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -1.027 13.761 2.028 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -0.955 11.983 2.058 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -1.345 12.833 0.543 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -5.526 15.068 1.459 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -5.644 13.292 1.451 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -5.191 14.147 2.944 1.00 0.00 H new ATOM 2591 N ILE A 150 -3.553 10.271 3.449 1.00 0.00 N ATOM 2592 CA ILE A 150 -4.078 9.511 4.556 1.00 0.00 C ATOM 2593 C ILE A 150 -4.513 10.429 5.697 1.00 0.00 C ATOM 2594 O ILE A 150 -3.707 11.184 6.241 1.00 0.00 O ATOM 2595 CB ILE A 150 -3.006 8.520 5.063 1.00 0.00 C ATOM 2596 CG1 ILE A 150 -2.906 7.294 4.153 1.00 0.00 C ATOM 2597 CG2 ILE A 150 -3.290 8.088 6.479 1.00 0.00 C ATOM 2598 CD1 ILE A 150 -2.349 7.569 2.784 1.00 0.00 C ATOM 0 H ILE A 150 -2.538 10.367 3.463 1.00 0.00 H new ATOM 0 HA ILE A 150 -4.952 8.960 4.209 1.00 0.00 H new ATOM 0 HB ILE A 150 -2.050 9.043 5.044 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -2.280 6.547 4.641 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -3.899 6.857 4.045 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -2.519 7.391 6.808 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -3.293 8.961 7.132 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -4.263 7.599 6.522 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -2.316 6.642 2.212 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -2.985 8.290 2.271 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -1.341 7.975 2.876 1.00 0.00 H new ATOM 2610 N ASP A 151 -5.790 10.365 6.041 1.00 0.00 N ATOM 2611 CA ASP A 151 -6.314 11.098 7.188 1.00 0.00 C ATOM 2612 C ASP A 151 -6.224 10.227 8.431 1.00 0.00 C ATOM 2613 O ASP A 151 -7.076 9.377 8.663 1.00 0.00 O ATOM 2614 CB ASP A 151 -7.769 11.501 6.943 1.00 0.00 C ATOM 2615 CG ASP A 151 -8.342 12.350 8.059 1.00 0.00 C ATOM 2616 OD1 ASP A 151 -8.003 13.550 8.136 1.00 0.00 O ATOM 2617 OD2 ASP A 151 -9.146 11.829 8.856 1.00 0.00 O ATOM 0 H ASP A 151 -6.486 9.812 5.542 1.00 0.00 H new ATOM 0 HA ASP A 151 -5.721 12.001 7.332 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -7.835 12.051 6.004 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -8.375 10.602 6.829 1.00 0.00 H new ATOM 2622 N LYS A 152 -5.202 10.451 9.240 1.00 0.00 N ATOM 2623 CA LYS A 152 -4.907 9.578 10.376 1.00 0.00 C ATOM 2624 C LYS A 152 -5.992 9.664 11.452 1.00 0.00 C ATOM 2625 O LYS A 152 -5.946 8.946 12.450 1.00 0.00 O ATOM 2626 CB LYS A 152 -3.554 9.947 10.984 1.00 0.00 C ATOM 2627 CG LYS A 152 -2.403 9.950 9.989 1.00 0.00 C ATOM 2628 CD LYS A 152 -1.912 8.552 9.681 1.00 0.00 C ATOM 2629 CE LYS A 152 -0.691 8.575 8.768 1.00 0.00 C ATOM 2630 NZ LYS A 152 0.459 9.289 9.386 1.00 0.00 N ATOM 0 H LYS A 152 -4.556 11.233 9.134 1.00 0.00 H new ATOM 0 HA LYS A 152 -4.878 8.554 10.005 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -3.630 10.935 11.438 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -3.325 9.245 11.785 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -2.724 10.432 9.066 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -1.580 10.543 10.389 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -1.663 8.040 10.610 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -2.711 7.981 9.207 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -0.397 7.552 8.531 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -0.953 9.058 7.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 1.334 9.041 8.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 0.303 10.316 9.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 0.545 9.010 10.384 1.00 0.00 H new ATOM 2644 N SER A 153 -6.966 10.534 11.235 1.00 0.00 N ATOM 2645 CA SER A 153 -8.045 10.739 12.189 1.00 0.00 C ATOM 2646 C SER A 153 -9.379 10.278 11.600 1.00 0.00 C ATOM 2647 O SER A 153 -10.452 10.673 12.064 1.00 0.00 O ATOM 2648 CB SER A 153 -8.106 12.214 12.578 1.00 0.00 C ATOM 2649 OG SER A 153 -6.849 12.656 13.068 1.00 0.00 O ATOM 0 H SER A 153 -7.031 11.114 10.399 1.00 0.00 H new ATOM 0 HA SER A 153 -7.851 10.144 13.082 1.00 0.00 H new ATOM 0 HB2 SER A 153 -8.395 12.812 11.714 1.00 0.00 H new ATOM 0 HB3 SER A 153 -8.872 12.363 13.339 1.00 0.00 H new ATOM 0 HG SER A 153 -6.907 13.604 13.310 1.00 0.00 H new ATOM 2655 N TYR A 154 -9.291 9.455 10.560 1.00 0.00 N ATOM 2656 CA TYR A 154 -10.465 8.911 9.879 1.00 0.00 C ATOM 2657 C TYR A 154 -11.255 7.958 10.781 1.00 0.00 C ATOM 2658 O TYR A 154 -10.971 7.828 11.973 1.00 0.00 O ATOM 2659 CB TYR A 154 -10.017 8.167 8.617 1.00 0.00 C ATOM 2660 CG TYR A 154 -9.496 6.763 8.868 1.00 0.00 C ATOM 2661 CD1 TYR A 154 -8.501 6.508 9.811 1.00 0.00 C ATOM 2662 CD2 TYR A 154 -10.001 5.692 8.149 1.00 0.00 C ATOM 2663 CE1 TYR A 154 -8.033 5.222 10.023 1.00 0.00 C ATOM 2664 CE2 TYR A 154 -9.540 4.409 8.358 1.00 0.00 C ATOM 2665 CZ TYR A 154 -8.557 4.178 9.293 1.00 0.00 C ATOM 2666 OH TYR A 154 -8.099 2.896 9.493 1.00 0.00 O ATOM 0 H TYR A 154 -8.404 9.145 10.164 1.00 0.00 H new ATOM 0 HA TYR A 154 -11.120 9.742 9.618 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -10.858 8.111 7.925 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -9.237 8.748 8.125 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -8.089 7.325 10.384 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -10.770 5.865 7.411 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -7.262 5.039 10.756 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -9.950 3.587 7.789 1.00 0.00 H new ATOM 0 HH TYR A 154 -7.887 2.769 10.441 1.00 0.00 H new ATOM 2676 N THR A 155 -12.241 7.286 10.200 1.00 0.00 N ATOM 2677 CA THR A 155 -13.027 6.303 10.924 1.00 0.00 C ATOM 2678 C THR A 155 -12.415 4.908 10.803 1.00 0.00 C ATOM 2679 O THR A 155 -12.389 4.323 9.722 1.00 0.00 O ATOM 2680 CB THR A 155 -14.477 6.256 10.415 1.00 0.00 C ATOM 2681 OG1 THR A 155 -15.148 7.488 10.719 1.00 0.00 O ATOM 2682 CG2 THR A 155 -15.218 5.081 11.036 1.00 0.00 C ATOM 0 H THR A 155 -12.514 7.407 9.225 1.00 0.00 H new ATOM 0 HA THR A 155 -13.026 6.610 11.970 1.00 0.00 H new ATOM 0 HB THR A 155 -14.464 6.123 9.333 1.00 0.00 H new ATOM 0 HG1 THR A 155 -16.070 7.448 10.389 1.00 0.00 H new ATOM 0 HG21 THR A 155 -16.243 5.061 10.666 1.00 0.00 H new ATOM 0 HG22 THR A 155 -14.717 4.151 10.767 1.00 0.00 H new ATOM 0 HG23 THR A 155 -15.226 5.188 12.121 1.00 0.00 H new ATOM 2690 N PRO A 156 -11.915 4.359 11.917 1.00 0.00 N ATOM 2691 CA PRO A 156 -11.376 2.998 11.967 1.00 0.00 C ATOM 2692 C PRO A 156 -12.484 1.949 11.895 1.00 0.00 C ATOM 2693 O PRO A 156 -12.953 1.465 12.924 1.00 0.00 O ATOM 2694 CB PRO A 156 -10.698 2.923 13.340 1.00 0.00 C ATOM 2695 CG PRO A 156 -10.649 4.326 13.842 1.00 0.00 C ATOM 2696 CD PRO A 156 -11.824 5.017 13.223 1.00 0.00 C ATOM 0 HA PRO A 156 -10.707 2.799 11.130 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -11.260 2.283 14.020 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -9.696 2.501 13.260 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -10.706 4.355 14.930 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -9.715 4.811 13.559 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -12.732 4.883 13.811 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -11.662 6.091 13.128 1.00 0.00 H new ATOM 2704 N SER A 157 -12.924 1.617 10.693 1.00 0.00 N ATOM 2705 CA SER A 157 -13.982 0.629 10.521 1.00 0.00 C ATOM 2706 C SER A 157 -13.871 -0.053 9.159 1.00 0.00 C ATOM 2707 O SER A 157 -12.768 -0.270 8.661 1.00 0.00 O ATOM 2708 CB SER A 157 -15.353 1.285 10.697 1.00 0.00 C ATOM 2709 OG SER A 157 -15.463 1.893 11.976 1.00 0.00 O ATOM 0 H SER A 157 -12.568 2.014 9.823 1.00 0.00 H new ATOM 0 HA SER A 157 -13.869 -0.138 11.287 1.00 0.00 H new ATOM 0 HB2 SER A 157 -15.505 2.034 9.920 1.00 0.00 H new ATOM 0 HB3 SER A 157 -16.137 0.537 10.577 1.00 0.00 H new ATOM 0 HG SER A 157 -16.346 2.307 12.066 1.00 0.00 H new ATOM 2715 N LYS A 158 -15.002 -0.390 8.557 1.00 0.00 N ATOM 2716 CA LYS A 158 -15.001 -1.134 7.309 1.00 0.00 C ATOM 2717 C LYS A 158 -15.241 -0.202 6.131 1.00 0.00 C ATOM 2718 O LYS A 158 -15.811 0.877 6.300 1.00 0.00 O ATOM 2719 CB LYS A 158 -16.085 -2.220 7.346 1.00 0.00 C ATOM 2720 CG LYS A 158 -16.214 -2.898 8.701 1.00 0.00 C ATOM 2721 CD LYS A 158 -14.935 -3.618 9.089 1.00 0.00 C ATOM 2722 CE LYS A 158 -14.915 -5.046 8.573 1.00 0.00 C ATOM 2723 NZ LYS A 158 -15.925 -5.893 9.254 1.00 0.00 N ATOM 0 H LYS A 158 -15.930 -0.160 8.913 1.00 0.00 H new ATOM 0 HA LYS A 158 -14.026 -1.605 7.186 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -17.043 -1.776 7.078 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -15.860 -2.973 6.591 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -16.458 -2.154 9.459 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -17.039 -3.609 8.676 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -14.077 -3.076 8.691 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -14.835 -3.622 10.174 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -15.104 -5.047 7.500 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -13.923 -5.472 8.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -15.653 -6.893 9.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -15.976 -5.632 10.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -16.855 -5.749 8.811 1.00 0.00 H new ATOM 2737 N ILE A 159 -14.787 -0.604 4.947 1.00 0.00 N ATOM 2738 CA ILE A 159 -15.101 0.124 3.728 1.00 0.00 C ATOM 2739 C ILE A 159 -16.609 0.210 3.550 1.00 0.00 C ATOM 2740 O ILE A 159 -17.147 1.248 3.168 1.00 0.00 O ATOM 2741 CB ILE A 159 -14.484 -0.551 2.495 1.00 0.00 C ATOM 2742 CG1 ILE A 159 -12.958 -0.468 2.544 1.00 0.00 C ATOM 2743 CG2 ILE A 159 -15.012 0.091 1.227 1.00 0.00 C ATOM 2744 CD1 ILE A 159 -12.392 0.913 2.267 1.00 0.00 C ATOM 0 H ILE A 159 -14.202 -1.428 4.809 1.00 0.00 H new ATOM 0 HA ILE A 159 -14.678 1.124 3.821 1.00 0.00 H new ATOM 0 HB ILE A 159 -14.768 -1.603 2.496 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -12.621 -0.794 3.528 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -12.545 -1.168 1.817 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -14.567 -0.397 0.360 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -16.096 -0.018 1.188 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -14.753 1.150 1.220 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -11.304 0.878 2.323 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -12.694 1.237 1.271 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -12.771 1.617 3.008 1.00 0.00 H new ATOM 2756 N ARG A 160 -17.289 -0.888 3.842 1.00 0.00 N ATOM 2757 CA ARG A 160 -18.736 -0.903 3.808 1.00 0.00 C ATOM 2758 C ARG A 160 -19.281 -0.504 5.172 1.00 0.00 C ATOM 2759 O ARG A 160 -19.388 -1.334 6.076 1.00 0.00 O ATOM 2760 CB ARG A 160 -19.297 -2.276 3.399 1.00 0.00 C ATOM 2761 CG ARG A 160 -18.293 -3.417 3.422 1.00 0.00 C ATOM 2762 CD ARG A 160 -17.421 -3.408 2.178 1.00 0.00 C ATOM 2763 NE ARG A 160 -16.616 -4.624 2.061 1.00 0.00 N ATOM 2764 CZ ARG A 160 -15.961 -4.984 0.956 1.00 0.00 C ATOM 2765 NH1 ARG A 160 -15.995 -4.212 -0.123 1.00 0.00 N ATOM 2766 NH2 ARG A 160 -15.280 -6.124 0.927 1.00 0.00 N ATOM 0 H ARG A 160 -16.860 -1.776 4.104 1.00 0.00 H new ATOM 0 HA ARG A 160 -19.056 -0.186 3.052 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -20.123 -2.526 4.065 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -19.711 -2.197 2.394 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -17.666 -3.335 4.309 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -18.821 -4.368 3.492 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -18.051 -3.305 1.295 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -16.763 -2.539 2.203 1.00 0.00 H new ATOM 0 HE ARG A 160 -16.552 -5.235 2.875 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -16.523 -3.340 -0.109 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -15.493 -4.491 -0.966 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -15.257 -6.726 1.750 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -14.780 -6.398 0.081 1.00 0.00 H new