USER MOD reduce.3.24.130724 H: found=0, std=0, add=1433, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1436 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 NoAdj-H: A 648 HIS HD1 : A 648 HIS ND1 : A 201 ZNZN :(H bumps) USER MOD Set 1.1: A 704 CYS SG : rot -84:sc= -8.82! USER MOD Set 1.2: A 755 TYR OH : rot 137:sc= -1.4! USER MOD Set 1.3: A 796 MET CE :methyl -134:sc= -14.2! (180deg=-17!) USER MOD Set 2.1: A 748 GLN : amide:sc= -7.41! C(o=-12!,f=-9.4!) USER MOD Set 2.2: A 750 LYS NZ :NH3+ -171:sc= -4.49! (180deg=-1.51) USER MOD Set 3.1: A 714 HIS : no HE2:sc= -18.8! C(o=-44!,f=-41!) USER MOD Set 3.2: A 717 CYS SG : rot -43:sc= -9.86! USER MOD Set 3.3: A 721 HIS : no HD1:sc= -15.4! C(o=-44!,f=-46!) USER MOD Set 4.1: A 683 SER OG : rot 57:sc= 1.06 USER MOD Set 4.2: A 689 SER OG : rot 95:sc= 0.0467 USER MOD Set 5.1: A 641 ASN : amide:sc= -2.26 X(o=-7.9,f=-7.5) USER MOD Set 5.2: A 642 GLN : amide:sc= -1.42 K(o=-7.9,f=-8.6) USER MOD Set 5.3: A 665 SER OG : rot -14:sc= -4.24! USER MOD Single : A 624 SER OG : rot -18:sc= 0.277 USER MOD Single : A 626 THR OG1 : rot 180:sc= 0.0927 USER MOD Single : A 632 GLN : amide:sc= -0.21 X(o=-0.21,f=-0.2) USER MOD Single : A 633 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 639 MET CE :methyl 152:sc= -0.292 (180deg=-1.52) USER MOD Single : A 646 CYS SG : rot 123:sc= -7.69! USER MOD Single : A 652 HIS : no HD1:sc= -14.7! C(o=-15!,f=-14!) USER MOD Single : A 657 GLN : amide:sc= -0.0403 K(o=-0.04,f=-1.3!) USER MOD Single : A 667 SER OG : rot 180:sc= -1.5 USER MOD Single : A 670 HIS : no HD1:sc= -0.297 K(o=-0.3,f=-2.6!) USER MOD Single : A 676 LYS NZ :NH3+ -114:sc= -0.234 (180deg=-0.658) USER MOD Single : A 681 SER OG : rot -19:sc= 0.316 USER MOD Single : A 690 THR OG1 : rot -13:sc= 0.647 USER MOD Single : A 695 LYS NZ :NH3+ -122:sc= -3.15! (180deg=-6.04!) USER MOD Single : A 697 SER OG : rot 82:sc= 0.294 USER MOD Single : A 700 ASN : amide:sc= -1.52! C(o=-1.5!,f=-2.7!) USER MOD Single : A 701 GLN : amide:sc= -2.23 K(o=-2.2,f=-0.88) USER MOD Single : A 703 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 713 CYS SG : rot 147:sc= -2.23! USER MOD Single : A 722 GLN : amide:sc= -0.963 K(o=-0.96,f=-5.1!) USER MOD Single : A 725 THR OG1 : rot 180:sc= 0 USER MOD Single : A 727 SER OG : rot 10:sc= 0.543 USER MOD Single : A 728 THR OG1 : rot 180:sc= 0 USER MOD Single : A 730 SER OG : rot -130:sc= -0.0905 USER MOD Single : A 733 GLN : amide:sc= -5.25! C(o=-5.2!,f=-15!) USER MOD Single : A 737 THR OG1 : rot 27:sc= 0.447 USER MOD Single : A 741 THR OG1 : rot -62:sc= 0.243 USER MOD Single : A 752 SER OG : rot 18:sc= 0.372 USER MOD Single : A 756 SER OG : rot -53:sc= 0.501 USER MOD Single : A 757 SER OG : rot 68:sc= 1.25 USER MOD Single : A 759 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 763 GLN : amide:sc= -3.57! K(o=-3.6!,f=-1.3) USER MOD Single : A 768 MET CE :methyl 151:sc= -20.2! (180deg=-22.8!) USER MOD Single : A 770 LYS NZ :NH3+ 149:sc= -0.263 (180deg=-1.11) USER MOD Single : A 771 GLN : amide:sc= -1.56 K(o=-1.6,f=-5.6!) USER MOD Single : A 773 ASN : amide:sc= -9.05! C(o=-9.1!,f=-4.4!) USER MOD Single : A 774 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 776 THR OG1 : rot 180:sc= -0.0446 USER MOD Single : A 779 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 783 GLN : amide:sc= -9.83! K(o=-9.8!,f=-2.2) USER MOD Single : A 784 SER OG : rot -75:sc= 1.21 USER MOD Single : A 789 GLN : amide:sc= -4.8! K(o=-4.8!,f=-0.89) USER MOD Single : A 794 THR OG1 : rot 180:sc= 0 USER MOD Single : A 797 ASN : amide:sc= -1.86 K(o=-1.9,f=-0.21) USER MOD Single : A 803 THR OG1 : rot 95:sc= 1.68 USER MOD Single : A 804 LYS NZ :NH3+ 163:sc= -0.0627 (180deg=-0.386) USER MOD Single : A 806 SER OG : rot -13:sc= 1.3 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 624 5.910 -12.386 10.423 1.00 0.00 N ATOM 2 CA SER A 624 7.247 -12.655 11.014 1.00 0.00 C ATOM 3 C SER A 624 8.203 -13.218 9.968 1.00 0.00 C ATOM 4 O SER A 624 9.414 -13.267 10.184 1.00 0.00 O ATOM 5 CB SER A 624 7.120 -13.637 12.181 1.00 0.00 C ATOM 6 OG SER A 624 8.384 -13.907 12.760 1.00 0.00 O ATOM 0 HA SER A 624 7.651 -11.711 11.379 1.00 0.00 H new ATOM 0 HB2 SER A 624 6.451 -13.224 12.936 1.00 0.00 H new ATOM 0 HB3 SER A 624 6.671 -14.566 11.831 1.00 0.00 H new ATOM 0 HG SER A 624 9.092 -13.657 12.131 1.00 0.00 H new ATOM 14 N ALA A 625 7.653 -13.641 8.834 1.00 0.00 N ATOM 15 CA ALA A 625 8.461 -14.202 7.755 1.00 0.00 C ATOM 16 C ALA A 625 8.934 -13.153 6.790 1.00 0.00 C ATOM 17 O ALA A 625 8.241 -12.169 6.528 1.00 0.00 O ATOM 18 CB ALA A 625 7.687 -15.213 6.949 1.00 0.00 C ATOM 0 H ALA A 625 6.653 -13.606 8.638 1.00 0.00 H new ATOM 0 HA ALA A 625 9.312 -14.668 8.251 1.00 0.00 H new ATOM 0 HB1 ALA A 625 8.321 -15.608 6.156 1.00 0.00 H new ATOM 0 HB2 ALA A 625 7.367 -16.028 7.598 1.00 0.00 H new ATOM 0 HB3 ALA A 625 6.812 -14.735 6.509 1.00 0.00 H new ATOM 24 N THR A 626 10.123 -13.369 6.260 1.00 0.00 N ATOM 25 CA THR A 626 10.638 -12.497 5.246 1.00 0.00 C ATOM 26 C THR A 626 9.786 -12.679 4.026 1.00 0.00 C ATOM 27 O THR A 626 8.790 -11.991 3.840 1.00 0.00 O ATOM 28 CB THR A 626 12.087 -12.778 4.908 1.00 0.00 C ATOM 29 OG1 THR A 626 12.571 -13.930 5.607 1.00 0.00 O ATOM 30 CG2 THR A 626 12.935 -11.565 5.216 1.00 0.00 C ATOM 0 H THR A 626 10.740 -14.139 6.519 1.00 0.00 H new ATOM 0 HA THR A 626 10.605 -11.472 5.615 1.00 0.00 H new ATOM 0 HB THR A 626 12.155 -12.992 3.841 1.00 0.00 H new ATOM 0 HG1 THR A 626 13.508 -14.088 5.368 1.00 0.00 H new ATOM 0 HG21 THR A 626 13.976 -11.776 4.970 1.00 0.00 H new ATOM 0 HG22 THR A 626 12.587 -10.718 4.625 1.00 0.00 H new ATOM 0 HG23 THR A 626 12.855 -11.325 6.276 1.00 0.00 H new ATOM 38 N ILE A 627 10.166 -13.660 3.248 1.00 0.00 N ATOM 39 CA ILE A 627 9.476 -14.038 2.042 1.00 0.00 C ATOM 40 C ILE A 627 8.440 -13.049 1.613 1.00 0.00 C ATOM 41 O ILE A 627 7.359 -12.919 2.187 1.00 0.00 O ATOM 42 CB ILE A 627 8.887 -15.384 2.265 1.00 0.00 C ATOM 43 CG1 ILE A 627 8.183 -15.364 3.542 1.00 0.00 C ATOM 44 CG2 ILE A 627 9.998 -16.286 2.352 1.00 0.00 C ATOM 45 CD1 ILE A 627 6.740 -15.448 3.343 1.00 0.00 C ATOM 0 H ILE A 627 10.987 -14.234 3.442 1.00 0.00 H new ATOM 0 HA ILE A 627 10.192 -14.059 1.220 1.00 0.00 H new ATOM 0 HB ILE A 627 8.195 -15.676 1.475 1.00 0.00 H new ATOM 0 HG12 ILE A 627 8.518 -16.197 4.159 1.00 0.00 H new ATOM 0 HG13 ILE A 627 8.427 -14.449 4.082 1.00 0.00 H new ATOM 0 HG21 ILE A 627 9.632 -17.299 2.517 1.00 0.00 H new ATOM 0 HG22 ILE A 627 10.568 -16.252 1.423 1.00 0.00 H new ATOM 0 HG23 ILE A 627 10.640 -15.993 3.182 1.00 0.00 H new ATOM 0 HD11 ILE A 627 6.238 -15.431 4.310 1.00 0.00 H new ATOM 0 HD12 ILE A 627 6.405 -14.600 2.746 1.00 0.00 H new ATOM 0 HD13 ILE A 627 6.498 -16.376 2.824 1.00 0.00 H new ATOM 57 N CYS A 628 8.818 -12.383 0.576 1.00 0.00 N ATOM 58 CA CYS A 628 8.037 -11.345 -0.034 1.00 0.00 C ATOM 59 C CYS A 628 6.547 -11.579 0.091 1.00 0.00 C ATOM 60 O CYS A 628 5.946 -12.247 -0.711 1.00 0.00 O ATOM 61 CB CYS A 628 8.471 -11.257 -1.457 1.00 0.00 C ATOM 62 SG CYS A 628 7.196 -11.117 -2.694 1.00 0.00 S ATOM 0 H CYS A 628 9.709 -12.547 0.108 1.00 0.00 H new ATOM 0 HA CYS A 628 8.209 -10.400 0.482 1.00 0.00 H new ATOM 0 HB2 CYS A 628 9.132 -10.396 -1.555 1.00 0.00 H new ATOM 0 HB3 CYS A 628 9.065 -12.142 -1.684 1.00 0.00 H new ATOM 67 N ARG A 629 5.976 -10.988 1.116 1.00 0.00 N ATOM 68 CA ARG A 629 4.555 -11.090 1.417 1.00 0.00 C ATOM 69 C ARG A 629 3.699 -11.322 0.170 1.00 0.00 C ATOM 70 O ARG A 629 2.682 -12.008 0.236 1.00 0.00 O ATOM 71 CB ARG A 629 4.097 -9.801 2.084 1.00 0.00 C ATOM 72 CG ARG A 629 2.722 -9.889 2.721 1.00 0.00 C ATOM 73 CD ARG A 629 2.809 -10.335 4.168 1.00 0.00 C ATOM 74 NE ARG A 629 1.495 -10.657 4.721 1.00 0.00 N ATOM 75 CZ ARG A 629 1.283 -11.634 5.597 1.00 0.00 C ATOM 76 NH1 ARG A 629 2.294 -12.379 6.024 1.00 0.00 N ATOM 77 NH2 ARG A 629 0.057 -11.869 6.047 1.00 0.00 N ATOM 0 H ARG A 629 6.491 -10.410 1.780 1.00 0.00 H new ATOM 0 HA ARG A 629 4.425 -11.951 2.073 1.00 0.00 H new ATOM 0 HB2 ARG A 629 4.823 -9.522 2.848 1.00 0.00 H new ATOM 0 HB3 ARG A 629 4.092 -9.002 1.342 1.00 0.00 H new ATOM 0 HG2 ARG A 629 2.232 -8.917 2.667 1.00 0.00 H new ATOM 0 HG3 ARG A 629 2.104 -10.589 2.160 1.00 0.00 H new ATOM 0 HD2 ARG A 629 3.457 -11.209 4.240 1.00 0.00 H new ATOM 0 HD3 ARG A 629 3.270 -9.547 4.763 1.00 0.00 H new ATOM 0 HE ARG A 629 0.696 -10.101 4.418 1.00 0.00 H new ATOM 0 HH11 ARG A 629 3.238 -12.203 5.680 1.00 0.00 H new ATOM 0 HH12 ARG A 629 2.127 -13.128 6.696 1.00 0.00 H new ATOM 0 HH21 ARG A 629 -0.724 -11.300 5.721 1.00 0.00 H new ATOM 0 HH22 ARG A 629 -0.105 -12.619 6.719 1.00 0.00 H new ATOM 91 N VAL A 630 4.127 -10.769 -0.965 1.00 0.00 N ATOM 92 CA VAL A 630 3.377 -10.890 -2.200 1.00 0.00 C ATOM 93 C VAL A 630 3.504 -12.279 -2.791 1.00 0.00 C ATOM 94 O VAL A 630 2.509 -12.975 -2.997 1.00 0.00 O ATOM 95 CB VAL A 630 3.789 -9.825 -3.222 1.00 0.00 C ATOM 96 CG1 VAL A 630 4.872 -8.950 -2.719 1.00 0.00 C ATOM 97 CG2 VAL A 630 4.163 -10.368 -4.566 1.00 0.00 C ATOM 0 H VAL A 630 4.991 -10.234 -1.047 1.00 0.00 H new ATOM 0 HA VAL A 630 2.329 -10.723 -1.953 1.00 0.00 H new ATOM 0 HB VAL A 630 2.884 -9.233 -3.360 1.00 0.00 H new ATOM 0 HG11 VAL A 630 5.127 -8.213 -3.480 1.00 0.00 H new ATOM 0 HG12 VAL A 630 4.537 -8.439 -1.817 1.00 0.00 H new ATOM 0 HG13 VAL A 630 5.750 -9.553 -2.489 1.00 0.00 H new ATOM 0 HG21 VAL A 630 4.441 -9.546 -5.226 1.00 0.00 H new ATOM 0 HG22 VAL A 630 5.007 -11.050 -4.461 1.00 0.00 H new ATOM 0 HG23 VAL A 630 3.314 -10.904 -4.991 1.00 0.00 H new ATOM 107 N CYS A 631 4.734 -12.676 -3.059 1.00 0.00 N ATOM 108 CA CYS A 631 4.992 -13.979 -3.641 1.00 0.00 C ATOM 109 C CYS A 631 5.781 -14.916 -2.694 1.00 0.00 C ATOM 110 O CYS A 631 6.292 -15.961 -3.096 1.00 0.00 O ATOM 111 CB CYS A 631 5.654 -13.778 -4.995 1.00 0.00 C ATOM 112 SG CYS A 631 7.463 -13.844 -5.040 1.00 0.00 S ATOM 0 H CYS A 631 5.568 -12.116 -2.883 1.00 0.00 H new ATOM 0 HA CYS A 631 4.048 -14.503 -3.792 1.00 0.00 H new ATOM 0 HB2 CYS A 631 5.270 -14.537 -5.677 1.00 0.00 H new ATOM 0 HB3 CYS A 631 5.340 -12.810 -5.386 1.00 0.00 H new ATOM 117 N GLN A 632 5.847 -14.494 -1.433 1.00 0.00 N ATOM 118 CA GLN A 632 6.462 -15.198 -0.313 1.00 0.00 C ATOM 119 C GLN A 632 7.773 -15.912 -0.566 1.00 0.00 C ATOM 120 O GLN A 632 7.914 -17.076 -0.184 1.00 0.00 O ATOM 121 CB GLN A 632 5.489 -16.180 0.302 1.00 0.00 C ATOM 122 CG GLN A 632 4.039 -15.855 0.033 1.00 0.00 C ATOM 123 CD GLN A 632 3.183 -17.091 -0.165 1.00 0.00 C ATOM 124 OE1 GLN A 632 3.029 -17.580 -1.284 1.00 0.00 O ATOM 125 NE2 GLN A 632 2.623 -17.604 0.925 1.00 0.00 N ATOM 0 H GLN A 632 5.449 -13.598 -1.151 1.00 0.00 H new ATOM 0 HA GLN A 632 6.716 -14.382 0.363 1.00 0.00 H new ATOM 0 HB2 GLN A 632 5.704 -17.178 -0.080 1.00 0.00 H new ATOM 0 HB3 GLN A 632 5.651 -16.210 1.380 1.00 0.00 H new ATOM 0 HG2 GLN A 632 3.642 -15.274 0.865 1.00 0.00 H new ATOM 0 HG3 GLN A 632 3.972 -15.227 -0.855 1.00 0.00 H new ATOM 0 HE21 GLN A 632 2.778 -17.165 1.833 1.00 0.00 H new ATOM 0 HE22 GLN A 632 2.038 -18.437 0.854 1.00 0.00 H new ATOM 134 N LYS A 633 8.730 -15.270 -1.197 1.00 0.00 N ATOM 135 CA LYS A 633 10.015 -15.891 -1.297 1.00 0.00 C ATOM 136 C LYS A 633 11.059 -15.060 -0.578 1.00 0.00 C ATOM 137 O LYS A 633 11.061 -13.832 -0.635 1.00 0.00 O ATOM 138 CB LYS A 633 10.424 -16.152 -2.700 1.00 0.00 C ATOM 139 CG LYS A 633 9.266 -16.549 -3.569 1.00 0.00 C ATOM 140 CD LYS A 633 9.594 -17.780 -4.373 1.00 0.00 C ATOM 141 CE LYS A 633 8.405 -18.250 -5.194 1.00 0.00 C ATOM 142 NZ LYS A 633 8.738 -19.443 -6.021 1.00 0.00 N ATOM 0 H LYS A 633 8.643 -14.351 -1.632 1.00 0.00 H new ATOM 0 HA LYS A 633 9.935 -16.864 -0.813 1.00 0.00 H new ATOM 0 HB2 LYS A 633 10.894 -15.258 -3.111 1.00 0.00 H new ATOM 0 HB3 LYS A 633 11.174 -16.942 -2.716 1.00 0.00 H new ATOM 0 HG2 LYS A 633 8.389 -16.737 -2.949 1.00 0.00 H new ATOM 0 HG3 LYS A 633 9.012 -15.729 -4.240 1.00 0.00 H new ATOM 0 HD2 LYS A 633 10.433 -17.568 -5.036 1.00 0.00 H new ATOM 0 HD3 LYS A 633 9.911 -18.579 -3.702 1.00 0.00 H new ATOM 0 HE2 LYS A 633 7.576 -18.490 -4.528 1.00 0.00 H new ATOM 0 HE3 LYS A 633 8.069 -17.441 -5.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 633 7.901 -19.732 -6.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 633 9.512 -19.207 -6.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 633 9.034 -20.224 -5.401 1.00 0.00 H new ATOM 156 N PRO A 634 11.958 -15.749 0.104 1.00 0.00 N ATOM 157 CA PRO A 634 12.995 -15.156 0.905 1.00 0.00 C ATOM 158 C PRO A 634 14.299 -15.004 0.162 1.00 0.00 C ATOM 159 O PRO A 634 14.784 -15.943 -0.469 1.00 0.00 O ATOM 160 CB PRO A 634 13.158 -16.170 2.023 1.00 0.00 C ATOM 161 CG PRO A 634 12.735 -17.484 1.439 1.00 0.00 C ATOM 162 CD PRO A 634 12.028 -17.197 0.132 1.00 0.00 C ATOM 0 HA PRO A 634 12.737 -14.147 1.227 1.00 0.00 H new ATOM 0 HB2 PRO A 634 14.191 -16.209 2.369 1.00 0.00 H new ATOM 0 HB3 PRO A 634 12.543 -15.907 2.884 1.00 0.00 H new ATOM 0 HG2 PRO A 634 13.600 -18.126 1.273 1.00 0.00 H new ATOM 0 HG3 PRO A 634 12.073 -18.012 2.125 1.00 0.00 H new ATOM 0 HD2 PRO A 634 12.582 -17.590 -0.720 1.00 0.00 H new ATOM 0 HD3 PRO A 634 11.036 -17.649 0.103 1.00 0.00 H new ATOM 170 N GLY A 635 14.863 -13.821 0.242 1.00 0.00 N ATOM 171 CA GLY A 635 16.143 -13.594 -0.424 1.00 0.00 C ATOM 172 C GLY A 635 16.350 -12.176 -0.904 1.00 0.00 C ATOM 173 O GLY A 635 16.837 -11.327 -0.156 1.00 0.00 O ATOM 0 H GLY A 635 14.479 -13.019 0.742 1.00 0.00 H new ATOM 0 HA2 GLY A 635 16.948 -13.854 0.263 1.00 0.00 H new ATOM 0 HA3 GLY A 635 16.221 -14.269 -1.276 1.00 0.00 H new ATOM 177 N ASP A 636 15.999 -11.923 -2.166 1.00 0.00 N ATOM 178 CA ASP A 636 16.126 -10.605 -2.754 1.00 0.00 C ATOM 179 C ASP A 636 15.087 -9.675 -2.175 1.00 0.00 C ATOM 180 O ASP A 636 14.645 -8.715 -2.793 1.00 0.00 O ATOM 181 CB ASP A 636 15.977 -10.702 -4.254 1.00 0.00 C ATOM 182 CG ASP A 636 17.297 -10.569 -4.988 1.00 0.00 C ATOM 183 OD1 ASP A 636 17.675 -9.429 -5.331 1.00 0.00 O ATOM 184 OD2 ASP A 636 17.953 -11.606 -5.221 1.00 0.00 O ATOM 0 H ASP A 636 15.621 -12.628 -2.800 1.00 0.00 H new ATOM 0 HA ASP A 636 17.112 -10.201 -2.524 1.00 0.00 H new ATOM 0 HB2 ASP A 636 15.521 -11.659 -4.508 1.00 0.00 H new ATOM 0 HB3 ASP A 636 15.296 -9.923 -4.598 1.00 0.00 H new ATOM 189 N LEU A 637 14.705 -10.027 -0.983 1.00 0.00 N ATOM 190 CA LEU A 637 13.730 -9.333 -0.198 1.00 0.00 C ATOM 191 C LEU A 637 14.237 -8.109 0.484 1.00 0.00 C ATOM 192 O LEU A 637 15.403 -7.977 0.857 1.00 0.00 O ATOM 193 CB LEU A 637 13.288 -10.256 0.880 1.00 0.00 C ATOM 194 CG LEU A 637 11.894 -10.130 1.344 1.00 0.00 C ATOM 195 CD1 LEU A 637 10.985 -10.036 0.186 1.00 0.00 C ATOM 196 CD2 LEU A 637 11.574 -11.308 2.177 1.00 0.00 C ATOM 0 H LEU A 637 15.085 -10.847 -0.509 1.00 0.00 H new ATOM 0 HA LEU A 637 12.944 -9.024 -0.887 1.00 0.00 H new ATOM 0 HB2 LEU A 637 13.437 -11.278 0.532 1.00 0.00 H new ATOM 0 HB3 LEU A 637 13.944 -10.112 1.738 1.00 0.00 H new ATOM 0 HG LEU A 637 11.769 -9.224 1.937 1.00 0.00 H new ATOM 0 HD11 LEU A 637 9.957 -9.943 0.537 1.00 0.00 H new ATOM 0 HD12 LEU A 637 11.245 -9.162 -0.411 1.00 0.00 H new ATOM 0 HD13 LEU A 637 11.080 -10.934 -0.425 1.00 0.00 H new ATOM 0 HD21 LEU A 637 10.546 -11.235 2.531 1.00 0.00 H new ATOM 0 HD22 LEU A 637 11.690 -12.215 1.584 1.00 0.00 H new ATOM 0 HD23 LEU A 637 12.250 -11.344 3.031 1.00 0.00 H new ATOM 208 N VAL A 638 13.298 -7.225 0.623 1.00 0.00 N ATOM 209 CA VAL A 638 13.455 -6.007 1.306 1.00 0.00 C ATOM 210 C VAL A 638 12.253 -5.916 2.225 1.00 0.00 C ATOM 211 O VAL A 638 11.120 -5.729 1.785 1.00 0.00 O ATOM 212 CB VAL A 638 13.473 -4.952 0.250 1.00 0.00 C ATOM 213 CG1 VAL A 638 12.377 -5.191 -0.702 1.00 0.00 C ATOM 214 CG2 VAL A 638 13.337 -3.579 0.746 1.00 0.00 C ATOM 0 H VAL A 638 12.361 -7.353 0.240 1.00 0.00 H new ATOM 0 HA VAL A 638 14.362 -5.905 1.902 1.00 0.00 H new ATOM 0 HB VAL A 638 14.457 -5.030 -0.212 1.00 0.00 H new ATOM 0 HG11 VAL A 638 12.390 -4.421 -1.473 1.00 0.00 H new ATOM 0 HG12 VAL A 638 12.504 -6.170 -1.165 1.00 0.00 H new ATOM 0 HG13 VAL A 638 11.424 -5.160 -0.175 1.00 0.00 H new ATOM 0 HG21 VAL A 638 13.361 -2.885 -0.094 1.00 0.00 H new ATOM 0 HG22 VAL A 638 12.390 -3.475 1.275 1.00 0.00 H new ATOM 0 HG23 VAL A 638 14.159 -3.355 1.426 1.00 0.00 H new ATOM 224 N MET A 639 12.501 -6.063 3.501 1.00 0.00 N ATOM 225 CA MET A 639 11.418 -6.108 4.467 1.00 0.00 C ATOM 226 C MET A 639 11.050 -4.746 5.018 1.00 0.00 C ATOM 227 O MET A 639 11.916 -3.963 5.405 1.00 0.00 O ATOM 228 CB MET A 639 11.772 -7.082 5.598 1.00 0.00 C ATOM 229 CG MET A 639 10.747 -7.125 6.717 1.00 0.00 C ATOM 230 SD MET A 639 11.504 -7.191 8.352 1.00 0.00 S ATOM 231 CE MET A 639 12.419 -5.652 8.359 1.00 0.00 C ATOM 0 H MET A 639 13.435 -6.154 3.900 1.00 0.00 H new ATOM 0 HA MET A 639 10.532 -6.464 3.941 1.00 0.00 H new ATOM 0 HB2 MET A 639 11.882 -8.083 5.181 1.00 0.00 H new ATOM 0 HB3 MET A 639 12.739 -6.802 6.015 1.00 0.00 H new ATOM 0 HG2 MET A 639 10.108 -6.245 6.652 1.00 0.00 H new ATOM 0 HG3 MET A 639 10.105 -7.996 6.583 1.00 0.00 H new ATOM 0 HE1 MET A 639 12.522 -5.294 9.384 1.00 0.00 H new ATOM 0 HE2 MET A 639 13.408 -5.815 7.931 1.00 0.00 H new ATOM 0 HE3 MET A 639 11.885 -4.909 7.767 1.00 0.00 H new ATOM 241 N CYS A 640 9.739 -4.476 5.021 1.00 0.00 N ATOM 242 CA CYS A 640 9.207 -3.236 5.561 1.00 0.00 C ATOM 243 C CYS A 640 9.879 -2.989 6.885 1.00 0.00 C ATOM 244 O CYS A 640 9.494 -3.556 7.909 1.00 0.00 O ATOM 245 CB CYS A 640 7.687 -3.337 5.739 1.00 0.00 C ATOM 246 SG CYS A 640 6.835 -1.739 5.997 1.00 0.00 S ATOM 0 H CYS A 640 9.030 -5.109 4.651 1.00 0.00 H new ATOM 0 HA CYS A 640 9.402 -2.410 4.878 1.00 0.00 H new ATOM 0 HB2 CYS A 640 7.264 -3.820 4.858 1.00 0.00 H new ATOM 0 HB3 CYS A 640 7.478 -3.986 6.590 1.00 0.00 H new ATOM 251 N ASN A 641 10.908 -2.159 6.846 1.00 0.00 N ATOM 252 CA ASN A 641 11.673 -1.837 8.029 1.00 0.00 C ATOM 253 C ASN A 641 10.761 -1.347 9.140 1.00 0.00 C ATOM 254 O ASN A 641 11.194 -1.115 10.269 1.00 0.00 O ATOM 255 CB ASN A 641 12.737 -0.810 7.687 1.00 0.00 C ATOM 256 CG ASN A 641 12.869 0.304 8.708 1.00 0.00 C ATOM 257 OD1 ASN A 641 13.527 0.146 9.737 1.00 0.00 O ATOM 258 ND2 ASN A 641 12.254 1.446 8.420 1.00 0.00 N ATOM 0 H ASN A 641 11.231 -1.695 5.997 1.00 0.00 H new ATOM 0 HA ASN A 641 12.170 -2.737 8.391 1.00 0.00 H new ATOM 0 HB2 ASN A 641 13.698 -1.316 7.590 1.00 0.00 H new ATOM 0 HB3 ASN A 641 12.507 -0.373 6.715 1.00 0.00 H new ATOM 0 HD21 ASN A 641 12.317 2.235 9.063 1.00 0.00 H new ATOM 0 HD22 ASN A 641 11.719 1.533 7.556 1.00 0.00 H new ATOM 265 N GLN A 642 9.482 -1.221 8.810 1.00 0.00 N ATOM 266 CA GLN A 642 8.505 -0.743 9.751 1.00 0.00 C ATOM 267 C GLN A 642 7.385 -1.744 10.035 1.00 0.00 C ATOM 268 O GLN A 642 6.896 -1.797 11.164 1.00 0.00 O ATOM 269 CB GLN A 642 7.935 0.550 9.241 1.00 0.00 C ATOM 270 CG GLN A 642 8.918 1.320 8.377 1.00 0.00 C ATOM 271 CD GLN A 642 8.573 2.792 8.263 1.00 0.00 C ATOM 272 OE1 GLN A 642 7.408 3.178 8.352 1.00 0.00 O ATOM 273 NE2 GLN A 642 9.590 3.621 8.063 1.00 0.00 N ATOM 0 H GLN A 642 9.106 -1.447 7.889 1.00 0.00 H new ATOM 0 HA GLN A 642 9.015 -0.594 10.703 1.00 0.00 H new ATOM 0 HB2 GLN A 642 7.034 0.343 8.664 1.00 0.00 H new ATOM 0 HB3 GLN A 642 7.637 1.170 10.086 1.00 0.00 H new ATOM 0 HG2 GLN A 642 9.920 1.218 8.795 1.00 0.00 H new ATOM 0 HG3 GLN A 642 8.942 0.879 7.381 1.00 0.00 H new ATOM 0 HE21 GLN A 642 10.540 3.256 7.996 1.00 0.00 H new ATOM 0 HE22 GLN A 642 9.422 4.623 7.977 1.00 0.00 H new ATOM 282 N CYS A 643 6.957 -2.545 9.043 1.00 0.00 N ATOM 283 CA CYS A 643 5.858 -3.493 9.330 1.00 0.00 C ATOM 284 C CYS A 643 6.098 -4.916 8.815 1.00 0.00 C ATOM 285 O CYS A 643 5.167 -5.600 8.389 1.00 0.00 O ATOM 286 CB CYS A 643 4.502 -2.928 8.863 1.00 0.00 C ATOM 287 SG CYS A 643 3.907 -3.444 7.219 1.00 0.00 S ATOM 0 H CYS A 643 7.325 -2.562 8.092 1.00 0.00 H new ATOM 0 HA CYS A 643 5.832 -3.595 10.415 1.00 0.00 H new ATOM 0 HB2 CYS A 643 3.748 -3.208 9.599 1.00 0.00 H new ATOM 0 HB3 CYS A 643 4.568 -1.840 8.872 1.00 0.00 H new ATOM 292 N GLU A 644 7.346 -5.367 8.908 1.00 0.00 N ATOM 293 CA GLU A 644 7.742 -6.716 8.510 1.00 0.00 C ATOM 294 C GLU A 644 7.181 -7.144 7.153 1.00 0.00 C ATOM 295 O GLU A 644 7.241 -8.320 6.799 1.00 0.00 O ATOM 296 CB GLU A 644 7.327 -7.712 9.586 1.00 0.00 C ATOM 297 CG GLU A 644 7.163 -7.095 10.966 1.00 0.00 C ATOM 298 CD GLU A 644 6.673 -8.095 11.996 1.00 0.00 C ATOM 299 OE1 GLU A 644 7.521 -8.770 12.618 1.00 0.00 O ATOM 300 OE2 GLU A 644 5.442 -8.201 12.182 1.00 0.00 O ATOM 0 H GLU A 644 8.117 -4.803 9.264 1.00 0.00 H new ATOM 0 HA GLU A 644 8.826 -6.704 8.401 1.00 0.00 H new ATOM 0 HB2 GLU A 644 6.386 -8.178 9.293 1.00 0.00 H new ATOM 0 HB3 GLU A 644 8.072 -8.506 9.640 1.00 0.00 H new ATOM 0 HG2 GLU A 644 8.118 -6.682 11.291 1.00 0.00 H new ATOM 0 HG3 GLU A 644 6.460 -6.264 10.908 1.00 0.00 H new ATOM 307 N PHE A 645 6.624 -6.202 6.411 1.00 0.00 N ATOM 308 CA PHE A 645 6.090 -6.476 5.089 1.00 0.00 C ATOM 309 C PHE A 645 7.231 -6.574 4.082 1.00 0.00 C ATOM 310 O PHE A 645 7.657 -5.569 3.514 1.00 0.00 O ATOM 311 CB PHE A 645 5.159 -5.369 4.712 1.00 0.00 C ATOM 312 CG PHE A 645 3.722 -5.739 4.825 1.00 0.00 C ATOM 313 CD1 PHE A 645 3.179 -6.253 5.993 1.00 0.00 C ATOM 314 CD2 PHE A 645 2.913 -5.545 3.749 1.00 0.00 C ATOM 315 CE1 PHE A 645 1.835 -6.565 6.061 1.00 0.00 C ATOM 316 CE2 PHE A 645 1.584 -5.841 3.799 1.00 0.00 C ATOM 317 CZ PHE A 645 1.032 -6.356 4.956 1.00 0.00 C ATOM 0 H PHE A 645 6.530 -5.230 6.707 1.00 0.00 H new ATOM 0 HA PHE A 645 5.550 -7.423 5.091 1.00 0.00 H new ATOM 0 HB2 PHE A 645 5.355 -4.507 5.349 1.00 0.00 H new ATOM 0 HB3 PHE A 645 5.368 -5.062 3.687 1.00 0.00 H new ATOM 0 HD1 PHE A 645 3.811 -6.410 6.855 1.00 0.00 H new ATOM 0 HD2 PHE A 645 3.333 -5.148 2.836 1.00 0.00 H new ATOM 0 HE1 PHE A 645 1.415 -6.969 6.970 1.00 0.00 H new ATOM 0 HE2 PHE A 645 0.961 -5.673 2.933 1.00 0.00 H new ATOM 0 HZ PHE A 645 -0.021 -6.594 4.997 1.00 0.00 H new ATOM 327 N CYS A 646 7.708 -7.789 3.855 1.00 0.00 N ATOM 328 CA CYS A 646 8.806 -8.035 2.964 1.00 0.00 C ATOM 329 C CYS A 646 8.305 -8.166 1.557 1.00 0.00 C ATOM 330 O CYS A 646 7.233 -8.698 1.311 1.00 0.00 O ATOM 331 CB CYS A 646 9.505 -9.291 3.430 1.00 0.00 C ATOM 332 SG CYS A 646 9.132 -9.692 5.153 1.00 0.00 S ATOM 0 H CYS A 646 7.333 -8.631 4.293 1.00 0.00 H new ATOM 0 HA CYS A 646 9.513 -7.205 2.974 1.00 0.00 H new ATOM 0 HB2 CYS A 646 9.209 -10.125 2.794 1.00 0.00 H new ATOM 0 HB3 CYS A 646 10.582 -9.168 3.314 1.00 0.00 H new ATOM 0 HG CYS A 646 8.631 -10.890 5.221 1.00 0.00 H new ATOM 338 N PHE A 647 9.069 -7.631 0.646 1.00 0.00 N ATOM 339 CA PHE A 647 8.703 -7.650 -0.747 1.00 0.00 C ATOM 340 C PHE A 647 9.900 -7.745 -1.634 1.00 0.00 C ATOM 341 O PHE A 647 10.840 -7.007 -1.452 1.00 0.00 O ATOM 342 CB PHE A 647 8.062 -6.337 -1.097 1.00 0.00 C ATOM 343 CG PHE A 647 6.644 -6.176 -0.687 1.00 0.00 C ATOM 344 CD1 PHE A 647 6.288 -6.010 0.637 1.00 0.00 C ATOM 345 CD2 PHE A 647 5.671 -6.153 -1.643 1.00 0.00 C ATOM 346 CE1 PHE A 647 4.969 -5.833 0.987 1.00 0.00 C ATOM 347 CE2 PHE A 647 4.353 -5.973 -1.304 1.00 0.00 C ATOM 348 CZ PHE A 647 4.000 -5.811 0.006 1.00 0.00 C ATOM 0 H PHE A 647 9.958 -7.172 0.844 1.00 0.00 H new ATOM 0 HA PHE A 647 8.047 -8.508 -0.893 1.00 0.00 H new ATOM 0 HB2 PHE A 647 8.645 -5.537 -0.640 1.00 0.00 H new ATOM 0 HB3 PHE A 647 8.125 -6.201 -2.177 1.00 0.00 H new ATOM 0 HD1 PHE A 647 7.050 -6.019 1.403 1.00 0.00 H new ATOM 0 HD2 PHE A 647 5.941 -6.278 -2.681 1.00 0.00 H new ATOM 0 HE1 PHE A 647 4.694 -5.712 2.024 1.00 0.00 H new ATOM 0 HE2 PHE A 647 3.595 -5.959 -2.073 1.00 0.00 H new ATOM 0 HZ PHE A 647 2.964 -5.666 0.273 1.00 0.00 H new ATOM 358 N HIS A 648 9.914 -8.648 -2.575 1.00 0.00 N ATOM 359 CA HIS A 648 11.028 -8.635 -3.482 1.00 0.00 C ATOM 360 C HIS A 648 11.057 -7.271 -4.082 1.00 0.00 C ATOM 361 O HIS A 648 10.013 -6.757 -4.457 1.00 0.00 O ATOM 362 CB HIS A 648 10.897 -9.658 -4.584 1.00 0.00 C ATOM 363 CG HIS A 648 11.169 -11.001 -4.080 1.00 0.00 C ATOM 364 ND1 HIS A 648 10.214 -11.970 -3.974 1.00 0.00 N ATOM 365 CD2 HIS A 648 12.290 -11.498 -3.543 1.00 0.00 C ATOM 366 CE1 HIS A 648 10.734 -13.015 -3.382 1.00 0.00 C ATOM 367 NE2 HIS A 648 12.003 -12.763 -3.114 1.00 0.00 N ATOM 0 H HIS A 648 9.208 -9.367 -2.731 1.00 0.00 H new ATOM 0 HA HIS A 648 11.940 -8.882 -2.939 1.00 0.00 H new ATOM 0 HB2 HIS A 648 9.892 -9.619 -5.005 1.00 0.00 H new ATOM 0 HB3 HIS A 648 11.590 -9.420 -5.391 1.00 0.00 H new ATOM 0 HD2 HIS A 648 13.242 -10.994 -3.464 1.00 0.00 H new ATOM 0 HE1 HIS A 648 10.212 -13.932 -3.151 1.00 0.00 H new ATOM 0 HE2 HIS A 648 12.657 -13.403 -2.664 1.00 0.00 H new ATOM 375 N LEU A 649 12.213 -6.664 -4.132 1.00 0.00 N ATOM 376 CA LEU A 649 12.313 -5.350 -4.695 1.00 0.00 C ATOM 377 C LEU A 649 11.433 -5.289 -5.912 1.00 0.00 C ATOM 378 O LEU A 649 10.583 -4.441 -6.068 1.00 0.00 O ATOM 379 CB LEU A 649 13.709 -5.073 -5.151 1.00 0.00 C ATOM 380 CG LEU A 649 14.788 -4.898 -4.139 1.00 0.00 C ATOM 381 CD1 LEU A 649 14.582 -3.651 -3.417 1.00 0.00 C ATOM 382 CD2 LEU A 649 14.728 -5.921 -3.148 1.00 0.00 C ATOM 0 H LEU A 649 13.091 -7.057 -3.792 1.00 0.00 H new ATOM 0 HA LEU A 649 12.020 -4.624 -3.937 1.00 0.00 H new ATOM 0 HB2 LEU A 649 14.007 -5.890 -5.808 1.00 0.00 H new ATOM 0 HB3 LEU A 649 13.681 -4.169 -5.759 1.00 0.00 H new ATOM 0 HG LEU A 649 15.737 -4.921 -4.674 1.00 0.00 H new ATOM 0 HD11 LEU A 649 15.372 -3.524 -2.677 1.00 0.00 H new ATOM 0 HD12 LEU A 649 14.604 -2.817 -4.118 1.00 0.00 H new ATOM 0 HD13 LEU A 649 13.615 -3.677 -2.915 1.00 0.00 H new ATOM 0 HD21 LEU A 649 15.526 -5.771 -2.421 1.00 0.00 H new ATOM 0 HD22 LEU A 649 13.764 -5.881 -2.642 1.00 0.00 H new ATOM 0 HD23 LEU A 649 14.848 -6.895 -3.623 1.00 0.00 H new ATOM 394 N ASP A 650 11.615 -6.281 -6.733 1.00 0.00 N ATOM 395 CA ASP A 650 10.880 -6.382 -7.981 1.00 0.00 C ATOM 396 C ASP A 650 9.396 -6.482 -7.699 1.00 0.00 C ATOM 397 O ASP A 650 8.579 -5.822 -8.341 1.00 0.00 O ATOM 398 CB ASP A 650 11.361 -7.595 -8.754 1.00 0.00 C ATOM 399 CG ASP A 650 11.161 -7.452 -10.250 1.00 0.00 C ATOM 400 OD1 ASP A 650 10.074 -7.823 -10.741 1.00 0.00 O ATOM 401 OD2 ASP A 650 12.090 -6.968 -10.930 1.00 0.00 O ATOM 0 H ASP A 650 12.271 -7.044 -6.567 1.00 0.00 H new ATOM 0 HA ASP A 650 11.056 -5.490 -8.582 1.00 0.00 H new ATOM 0 HB2 ASP A 650 12.419 -7.757 -8.547 1.00 0.00 H new ATOM 0 HB3 ASP A 650 10.829 -8.479 -8.403 1.00 0.00 H new ATOM 406 N CYS A 651 9.060 -7.315 -6.730 1.00 0.00 N ATOM 407 CA CYS A 651 7.695 -7.500 -6.325 1.00 0.00 C ATOM 408 C CYS A 651 7.120 -6.194 -5.780 1.00 0.00 C ATOM 409 O CYS A 651 5.911 -5.971 -5.861 1.00 0.00 O ATOM 410 CB CYS A 651 7.633 -8.632 -5.319 1.00 0.00 C ATOM 411 SG CYS A 651 7.866 -10.277 -6.092 1.00 0.00 S ATOM 0 H CYS A 651 9.732 -7.878 -6.208 1.00 0.00 H new ATOM 0 HA CYS A 651 7.077 -7.774 -7.180 1.00 0.00 H new ATOM 0 HB2 CYS A 651 8.400 -8.480 -4.559 1.00 0.00 H new ATOM 0 HB3 CYS A 651 6.670 -8.608 -4.809 1.00 0.00 H new ATOM 416 N HIS A 652 7.983 -5.340 -5.204 1.00 0.00 N ATOM 417 CA HIS A 652 7.546 -4.025 -4.745 1.00 0.00 C ATOM 418 C HIS A 652 6.740 -3.471 -5.902 1.00 0.00 C ATOM 419 O HIS A 652 7.164 -3.594 -7.052 1.00 0.00 O ATOM 420 CB HIS A 652 8.753 -3.119 -4.411 1.00 0.00 C ATOM 421 CG HIS A 652 8.445 -1.661 -4.378 1.00 0.00 C ATOM 422 ND1 HIS A 652 7.607 -1.093 -3.456 1.00 0.00 N ATOM 423 CD2 HIS A 652 8.917 -0.644 -5.132 1.00 0.00 C ATOM 424 CE1 HIS A 652 7.582 0.210 -3.636 1.00 0.00 C ATOM 425 NE2 HIS A 652 8.368 0.509 -4.647 1.00 0.00 N ATOM 0 H HIS A 652 8.971 -5.539 -5.050 1.00 0.00 H new ATOM 0 HA HIS A 652 6.962 -4.079 -3.826 1.00 0.00 H new ATOM 0 HB2 HIS A 652 9.155 -3.414 -3.442 1.00 0.00 H new ATOM 0 HB3 HIS A 652 9.537 -3.295 -5.148 1.00 0.00 H new ATOM 0 HD2 HIS A 652 9.601 -0.727 -5.964 1.00 0.00 H new ATOM 0 HE1 HIS A 652 7.011 0.916 -3.051 1.00 0.00 H new ATOM 0 HE2 HIS A 652 8.539 1.447 -5.009 1.00 0.00 H new ATOM 434 N LEU A 653 5.595 -2.889 -5.621 1.00 0.00 N ATOM 435 CA LEU A 653 4.712 -2.446 -6.684 1.00 0.00 C ATOM 436 C LEU A 653 5.425 -1.914 -7.917 1.00 0.00 C ATOM 437 O LEU A 653 5.417 -2.583 -8.947 1.00 0.00 O ATOM 438 CB LEU A 653 3.622 -1.501 -6.186 1.00 0.00 C ATOM 439 CG LEU A 653 2.280 -1.681 -6.870 1.00 0.00 C ATOM 440 CD1 LEU A 653 1.782 -0.363 -7.395 1.00 0.00 C ATOM 441 CD2 LEU A 653 2.370 -2.667 -8.008 1.00 0.00 C ATOM 0 H LEU A 653 5.253 -2.711 -4.676 1.00 0.00 H new ATOM 0 HA LEU A 653 4.215 -3.355 -7.023 1.00 0.00 H new ATOM 0 HB2 LEU A 653 3.493 -1.647 -5.114 1.00 0.00 H new ATOM 0 HB3 LEU A 653 3.955 -0.473 -6.330 1.00 0.00 H new ATOM 0 HG LEU A 653 1.583 -2.069 -6.128 1.00 0.00 H new ATOM 0 HD11 LEU A 653 0.818 -0.507 -7.883 1.00 0.00 H new ATOM 0 HD12 LEU A 653 1.669 0.339 -6.569 1.00 0.00 H new ATOM 0 HD13 LEU A 653 2.497 0.036 -8.114 1.00 0.00 H new ATOM 0 HD21 LEU A 653 1.391 -2.773 -8.476 1.00 0.00 H new ATOM 0 HD22 LEU A 653 3.088 -2.307 -8.745 1.00 0.00 H new ATOM 0 HD23 LEU A 653 2.696 -3.635 -7.626 1.00 0.00 H new ATOM 453 N PRO A 654 6.054 -0.749 -7.878 1.00 0.00 N ATOM 454 CA PRO A 654 6.725 -0.236 -9.055 1.00 0.00 C ATOM 455 C PRO A 654 8.100 -0.840 -9.222 1.00 0.00 C ATOM 456 O PRO A 654 8.877 -0.458 -10.096 1.00 0.00 O ATOM 457 CB PRO A 654 6.822 1.224 -8.737 1.00 0.00 C ATOM 458 CG PRO A 654 7.050 1.262 -7.272 1.00 0.00 C ATOM 459 CD PRO A 654 6.200 0.158 -6.724 1.00 0.00 C ATOM 0 HA PRO A 654 6.204 -0.461 -9.986 1.00 0.00 H new ATOM 0 HB2 PRO A 654 7.641 1.696 -9.280 1.00 0.00 H new ATOM 0 HB3 PRO A 654 5.910 1.753 -9.012 1.00 0.00 H new ATOM 0 HG2 PRO A 654 8.102 1.108 -7.031 1.00 0.00 H new ATOM 0 HG3 PRO A 654 6.765 2.227 -6.852 1.00 0.00 H new ATOM 0 HD2 PRO A 654 6.677 -0.338 -5.878 1.00 0.00 H new ATOM 0 HD3 PRO A 654 5.235 0.526 -6.375 1.00 0.00 H new ATOM 467 N ALA A 655 8.370 -1.785 -8.349 1.00 0.00 N ATOM 468 CA ALA A 655 9.629 -2.492 -8.312 1.00 0.00 C ATOM 469 C ALA A 655 10.702 -1.579 -7.791 1.00 0.00 C ATOM 470 O ALA A 655 11.058 -0.580 -8.418 1.00 0.00 O ATOM 471 CB ALA A 655 9.992 -3.060 -9.663 1.00 0.00 C ATOM 0 H ALA A 655 7.709 -2.088 -7.633 1.00 0.00 H new ATOM 0 HA ALA A 655 9.531 -3.342 -7.636 1.00 0.00 H new ATOM 0 HB1 ALA A 655 10.945 -3.584 -9.593 1.00 0.00 H new ATOM 0 HB2 ALA A 655 9.218 -3.756 -9.985 1.00 0.00 H new ATOM 0 HB3 ALA A 655 10.076 -2.250 -10.388 1.00 0.00 H new ATOM 477 N LEU A 656 11.180 -1.925 -6.615 1.00 0.00 N ATOM 478 CA LEU A 656 12.182 -1.181 -5.933 1.00 0.00 C ATOM 479 C LEU A 656 13.374 -0.876 -6.795 1.00 0.00 C ATOM 480 O LEU A 656 13.385 -1.092 -8.007 1.00 0.00 O ATOM 481 CB LEU A 656 12.668 -1.965 -4.751 1.00 0.00 C ATOM 482 CG LEU A 656 12.332 -1.437 -3.369 1.00 0.00 C ATOM 483 CD1 LEU A 656 11.646 -0.140 -3.347 1.00 0.00 C ATOM 484 CD2 LEU A 656 11.519 -2.441 -2.626 1.00 0.00 C ATOM 0 H LEU A 656 10.867 -2.752 -6.107 1.00 0.00 H new ATOM 0 HA LEU A 656 11.720 -0.239 -5.637 1.00 0.00 H new ATOM 0 HB2 LEU A 656 12.267 -2.975 -4.831 1.00 0.00 H new ATOM 0 HB3 LEU A 656 13.752 -2.046 -4.825 1.00 0.00 H new ATOM 0 HG LEU A 656 13.295 -1.269 -2.886 1.00 0.00 H new ATOM 0 HD11 LEU A 656 11.450 0.150 -2.315 1.00 0.00 H new ATOM 0 HD12 LEU A 656 12.275 0.612 -3.822 1.00 0.00 H new ATOM 0 HD13 LEU A 656 10.703 -0.218 -3.887 1.00 0.00 H new ATOM 0 HD21 LEU A 656 11.282 -2.055 -1.635 1.00 0.00 H new ATOM 0 HD22 LEU A 656 10.595 -2.636 -3.170 1.00 0.00 H new ATOM 0 HD23 LEU A 656 12.085 -3.367 -2.529 1.00 0.00 H new ATOM 496 N GLN A 657 14.395 -0.396 -6.131 1.00 0.00 N ATOM 497 CA GLN A 657 15.621 -0.061 -6.786 1.00 0.00 C ATOM 498 C GLN A 657 16.625 -1.185 -6.672 1.00 0.00 C ATOM 499 O GLN A 657 17.522 -1.325 -7.505 1.00 0.00 O ATOM 500 CB GLN A 657 16.186 1.177 -6.153 1.00 0.00 C ATOM 501 CG GLN A 657 15.355 2.381 -6.422 1.00 0.00 C ATOM 502 CD GLN A 657 15.564 2.970 -7.806 1.00 0.00 C ATOM 503 OE1 GLN A 657 16.634 2.828 -8.398 1.00 0.00 O ATOM 504 NE2 GLN A 657 14.541 3.648 -8.325 1.00 0.00 N ATOM 0 H GLN A 657 14.394 -0.229 -5.125 1.00 0.00 H new ATOM 0 HA GLN A 657 15.418 0.108 -7.843 1.00 0.00 H new ATOM 0 HB2 GLN A 657 16.266 1.027 -5.076 1.00 0.00 H new ATOM 0 HB3 GLN A 657 17.196 1.345 -6.527 1.00 0.00 H new ATOM 0 HG2 GLN A 657 14.303 2.120 -6.303 1.00 0.00 H new ATOM 0 HG3 GLN A 657 15.581 3.142 -5.675 1.00 0.00 H new ATOM 0 HE21 GLN A 657 13.672 3.741 -7.799 1.00 0.00 H new ATOM 0 HE22 GLN A 657 14.627 4.074 -9.248 1.00 0.00 H new ATOM 513 N ASP A 658 16.421 -1.990 -5.643 1.00 0.00 N ATOM 514 CA ASP A 658 17.300 -3.119 -5.301 1.00 0.00 C ATOM 515 C ASP A 658 17.262 -3.286 -3.827 1.00 0.00 C ATOM 516 O ASP A 658 17.545 -4.346 -3.272 1.00 0.00 O ATOM 517 CB ASP A 658 18.726 -2.930 -5.700 1.00 0.00 C ATOM 518 CG ASP A 658 19.156 -3.847 -6.827 1.00 0.00 C ATOM 519 OD1 ASP A 658 19.432 -5.034 -6.555 1.00 0.00 O ATOM 520 OD2 ASP A 658 19.216 -3.379 -7.984 1.00 0.00 O ATOM 0 H ASP A 658 15.631 -1.884 -5.006 1.00 0.00 H new ATOM 0 HA ASP A 658 16.931 -3.986 -5.849 1.00 0.00 H new ATOM 0 HB2 ASP A 658 18.877 -1.894 -6.005 1.00 0.00 H new ATOM 0 HB3 ASP A 658 19.365 -3.104 -4.834 1.00 0.00 H new ATOM 525 N VAL A 659 16.879 -2.176 -3.253 1.00 0.00 N ATOM 526 CA VAL A 659 16.612 -1.980 -1.867 1.00 0.00 C ATOM 527 C VAL A 659 16.558 -0.539 -1.440 1.00 0.00 C ATOM 528 O VAL A 659 17.504 0.241 -1.558 1.00 0.00 O ATOM 529 CB VAL A 659 17.300 -2.843 -0.840 1.00 0.00 C ATOM 530 CG1 VAL A 659 16.445 -4.072 -0.706 1.00 0.00 C ATOM 531 CG2 VAL A 659 18.747 -3.129 -1.180 1.00 0.00 C ATOM 0 H VAL A 659 16.737 -1.322 -3.793 1.00 0.00 H new ATOM 0 HA VAL A 659 15.603 -2.392 -1.855 1.00 0.00 H new ATOM 0 HB VAL A 659 17.381 -2.333 0.120 1.00 0.00 H new ATOM 0 HG11 VAL A 659 16.888 -4.745 0.028 1.00 0.00 H new ATOM 0 HG12 VAL A 659 15.445 -3.786 -0.379 1.00 0.00 H new ATOM 0 HG13 VAL A 659 16.380 -4.577 -1.670 1.00 0.00 H new ATOM 0 HG21 VAL A 659 19.187 -3.754 -0.403 1.00 0.00 H new ATOM 0 HG22 VAL A 659 18.800 -3.648 -2.137 1.00 0.00 H new ATOM 0 HG23 VAL A 659 19.298 -2.191 -1.245 1.00 0.00 H new ATOM 541 N PRO A 660 15.368 -0.222 -0.942 1.00 0.00 N ATOM 542 CA PRO A 660 14.969 1.080 -0.443 1.00 0.00 C ATOM 543 C PRO A 660 15.807 1.547 0.725 1.00 0.00 C ATOM 544 O PRO A 660 15.503 2.538 1.390 1.00 0.00 O ATOM 545 CB PRO A 660 13.510 0.881 -0.024 1.00 0.00 C ATOM 546 CG PRO A 660 13.157 -0.556 -0.272 1.00 0.00 C ATOM 547 CD PRO A 660 14.307 -1.208 -0.870 1.00 0.00 C ATOM 0 HA PRO A 660 15.102 1.854 -1.199 1.00 0.00 H new ATOM 0 HB2 PRO A 660 13.377 1.132 1.028 1.00 0.00 H new ATOM 0 HB3 PRO A 660 12.855 1.540 -0.594 1.00 0.00 H new ATOM 0 HG2 PRO A 660 12.884 -1.047 0.662 1.00 0.00 H new ATOM 0 HG3 PRO A 660 12.293 -0.627 -0.933 1.00 0.00 H new ATOM 0 HD2 PRO A 660 14.618 -2.065 -0.272 1.00 0.00 H new ATOM 0 HD3 PRO A 660 14.063 -1.584 -1.864 1.00 0.00 H new ATOM 555 N GLY A 661 16.859 0.812 0.947 1.00 0.00 N ATOM 556 CA GLY A 661 17.795 1.118 2.004 1.00 0.00 C ATOM 557 C GLY A 661 17.564 0.313 3.247 1.00 0.00 C ATOM 558 O GLY A 661 17.962 0.695 4.347 1.00 0.00 O ATOM 0 H GLY A 661 17.097 -0.018 0.403 1.00 0.00 H new ATOM 0 HA2 GLY A 661 18.809 0.939 1.646 1.00 0.00 H new ATOM 0 HA3 GLY A 661 17.725 2.178 2.247 1.00 0.00 H new ATOM 562 N GLU A 662 16.932 -0.812 3.046 1.00 0.00 N ATOM 563 CA GLU A 662 16.594 -1.732 4.112 1.00 0.00 C ATOM 564 C GLU A 662 15.838 -1.030 5.242 1.00 0.00 C ATOM 565 O GLU A 662 15.602 -1.613 6.301 1.00 0.00 O ATOM 566 CB GLU A 662 17.864 -2.374 4.632 1.00 0.00 C ATOM 567 CG GLU A 662 18.323 -3.572 3.818 1.00 0.00 C ATOM 568 CD GLU A 662 19.641 -4.140 4.311 1.00 0.00 C ATOM 569 OE1 GLU A 662 20.701 -3.658 3.859 1.00 0.00 O ATOM 570 OE2 GLU A 662 19.612 -5.066 5.148 1.00 0.00 O ATOM 0 H GLU A 662 16.630 -1.125 2.123 1.00 0.00 H new ATOM 0 HA GLU A 662 15.931 -2.501 3.715 1.00 0.00 H new ATOM 0 HB2 GLU A 662 18.659 -1.628 4.643 1.00 0.00 H new ATOM 0 HB3 GLU A 662 17.706 -2.687 5.664 1.00 0.00 H new ATOM 0 HG2 GLU A 662 17.559 -4.348 3.858 1.00 0.00 H new ATOM 0 HG3 GLU A 662 18.426 -3.279 2.773 1.00 0.00 H new ATOM 577 N GLU A 663 15.461 0.223 5.005 1.00 0.00 N ATOM 578 CA GLU A 663 14.741 1.016 5.947 1.00 0.00 C ATOM 579 C GLU A 663 13.382 1.350 5.373 1.00 0.00 C ATOM 580 O GLU A 663 12.676 2.237 5.853 1.00 0.00 O ATOM 581 CB GLU A 663 15.517 2.272 6.191 1.00 0.00 C ATOM 582 CG GLU A 663 16.849 2.026 6.862 1.00 0.00 C ATOM 583 CD GLU A 663 16.716 1.755 8.348 1.00 0.00 C ATOM 584 OE1 GLU A 663 16.661 2.731 9.127 1.00 0.00 O ATOM 585 OE2 GLU A 663 16.668 0.568 8.733 1.00 0.00 O ATOM 0 H GLU A 663 15.660 0.708 4.130 1.00 0.00 H new ATOM 0 HA GLU A 663 14.607 0.477 6.885 1.00 0.00 H new ATOM 0 HB2 GLU A 663 15.684 2.779 5.241 1.00 0.00 H new ATOM 0 HB3 GLU A 663 14.923 2.944 6.811 1.00 0.00 H new ATOM 0 HG2 GLU A 663 17.340 1.178 6.385 1.00 0.00 H new ATOM 0 HG3 GLU A 663 17.492 2.893 6.711 1.00 0.00 H new ATOM 592 N TRP A 664 13.043 0.622 4.323 1.00 0.00 N ATOM 593 CA TRP A 664 11.810 0.781 3.622 1.00 0.00 C ATOM 594 C TRP A 664 10.639 0.598 4.534 1.00 0.00 C ATOM 595 O TRP A 664 10.755 0.408 5.744 1.00 0.00 O ATOM 596 CB TRP A 664 11.797 -0.275 2.545 1.00 0.00 C ATOM 597 CG TRP A 664 10.706 -0.250 1.508 1.00 0.00 C ATOM 598 CD1 TRP A 664 10.204 0.814 0.818 1.00 0.00 C ATOM 599 CD2 TRP A 664 10.056 -1.404 0.991 1.00 0.00 C ATOM 600 NE1 TRP A 664 9.258 0.378 -0.090 1.00 0.00 N ATOM 601 CE2 TRP A 664 9.139 -0.986 0.008 1.00 0.00 C ATOM 602 CE3 TRP A 664 10.162 -2.753 1.286 1.00 0.00 C ATOM 603 CZ2 TRP A 664 8.326 -1.895 -0.687 1.00 0.00 C ATOM 604 CZ3 TRP A 664 9.365 -3.646 0.605 1.00 0.00 C ATOM 605 CH2 TRP A 664 8.455 -3.210 -0.368 1.00 0.00 C ATOM 0 H TRP A 664 13.641 -0.109 3.937 1.00 0.00 H new ATOM 0 HA TRP A 664 11.732 1.785 3.206 1.00 0.00 H new ATOM 0 HB2 TRP A 664 12.751 -0.220 2.020 1.00 0.00 H new ATOM 0 HB3 TRP A 664 11.760 -1.246 3.038 1.00 0.00 H new ATOM 0 HD1 TRP A 664 10.501 1.843 0.960 1.00 0.00 H new ATOM 0 HE1 TRP A 664 8.733 0.974 -0.730 1.00 0.00 H new ATOM 0 HE3 TRP A 664 10.857 -3.098 2.037 1.00 0.00 H new ATOM 0 HZ2 TRP A 664 7.628 -1.564 -1.442 1.00 0.00 H new ATOM 0 HZ3 TRP A 664 9.442 -4.701 0.824 1.00 0.00 H new ATOM 0 HH2 TRP A 664 7.841 -3.938 -0.877 1.00 0.00 H new ATOM 616 N SER A 665 9.524 0.662 3.910 1.00 0.00 N ATOM 617 CA SER A 665 8.263 0.467 4.549 1.00 0.00 C ATOM 618 C SER A 665 7.263 0.092 3.478 1.00 0.00 C ATOM 619 O SER A 665 6.570 0.936 2.933 1.00 0.00 O ATOM 620 CB SER A 665 7.829 1.686 5.339 1.00 0.00 C ATOM 621 OG SER A 665 7.020 1.308 6.435 1.00 0.00 O ATOM 0 H SER A 665 9.453 0.857 2.911 1.00 0.00 H new ATOM 0 HA SER A 665 8.337 -0.335 5.284 1.00 0.00 H new ATOM 0 HB2 SER A 665 8.706 2.225 5.697 1.00 0.00 H new ATOM 0 HB3 SER A 665 7.278 2.368 4.692 1.00 0.00 H new ATOM 0 HG SER A 665 6.732 0.378 6.323 1.00 0.00 H new ATOM 627 N CYS A 666 7.232 -1.200 3.185 1.00 0.00 N ATOM 628 CA CYS A 666 6.378 -1.764 2.138 1.00 0.00 C ATOM 629 C CYS A 666 5.393 -0.753 1.561 1.00 0.00 C ATOM 630 O CYS A 666 4.318 -0.560 2.101 1.00 0.00 O ATOM 631 CB CYS A 666 5.645 -2.995 2.650 1.00 0.00 C ATOM 632 SG CYS A 666 4.134 -2.670 3.618 1.00 0.00 S ATOM 0 H CYS A 666 7.801 -1.895 3.668 1.00 0.00 H new ATOM 0 HA CYS A 666 7.039 -2.054 1.321 1.00 0.00 H new ATOM 0 HB2 CYS A 666 5.380 -3.619 1.796 1.00 0.00 H new ATOM 0 HB3 CYS A 666 6.332 -3.574 3.267 1.00 0.00 H new ATOM 637 N SER A 667 5.806 -0.127 0.452 1.00 0.00 N ATOM 638 CA SER A 667 5.026 0.896 -0.277 1.00 0.00 C ATOM 639 C SER A 667 3.801 1.399 0.478 1.00 0.00 C ATOM 640 O SER A 667 3.691 2.586 0.775 1.00 0.00 O ATOM 641 CB SER A 667 4.593 0.360 -1.628 1.00 0.00 C ATOM 642 OG SER A 667 3.845 1.320 -2.350 1.00 0.00 O ATOM 0 H SER A 667 6.711 -0.318 0.022 1.00 0.00 H new ATOM 0 HA SER A 667 5.695 1.748 -0.393 1.00 0.00 H new ATOM 0 HB2 SER A 667 5.472 0.072 -2.205 1.00 0.00 H new ATOM 0 HB3 SER A 667 3.994 -0.540 -1.489 1.00 0.00 H new ATOM 0 HG SER A 667 3.582 0.945 -3.217 1.00 0.00 H new ATOM 648 N LEU A 668 2.859 0.507 0.742 1.00 0.00 N ATOM 649 CA LEU A 668 1.657 0.859 1.484 1.00 0.00 C ATOM 650 C LEU A 668 2.008 1.681 2.715 1.00 0.00 C ATOM 651 O LEU A 668 1.173 2.374 3.294 1.00 0.00 O ATOM 652 CB LEU A 668 0.936 -0.396 1.875 1.00 0.00 C ATOM 653 CG LEU A 668 0.574 -1.243 0.682 1.00 0.00 C ATOM 654 CD1 LEU A 668 1.513 -2.397 0.557 1.00 0.00 C ATOM 655 CD2 LEU A 668 -0.829 -1.716 0.802 1.00 0.00 C ATOM 0 H LEU A 668 2.904 -0.470 0.452 1.00 0.00 H new ATOM 0 HA LEU A 668 1.008 1.466 0.852 1.00 0.00 H new ATOM 0 HB2 LEU A 668 1.562 -0.976 2.553 1.00 0.00 H new ATOM 0 HB3 LEU A 668 0.030 -0.136 2.422 1.00 0.00 H new ATOM 0 HG LEU A 668 0.660 -0.637 -0.220 1.00 0.00 H new ATOM 0 HD11 LEU A 668 1.237 -2.998 -0.309 1.00 0.00 H new ATOM 0 HD12 LEU A 668 2.530 -2.026 0.433 1.00 0.00 H new ATOM 0 HD13 LEU A 668 1.458 -3.010 1.456 1.00 0.00 H new ATOM 0 HD21 LEU A 668 -1.082 -2.327 -0.064 1.00 0.00 H new ATOM 0 HD22 LEU A 668 -0.936 -2.310 1.709 1.00 0.00 H new ATOM 0 HD23 LEU A 668 -1.499 -0.858 0.849 1.00 0.00 H new ATOM 667 N CYS A 669 3.272 1.586 3.076 1.00 0.00 N ATOM 668 CA CYS A 669 3.846 2.285 4.212 1.00 0.00 C ATOM 669 C CYS A 669 4.860 3.314 3.715 1.00 0.00 C ATOM 670 O CYS A 669 5.102 4.336 4.356 1.00 0.00 O ATOM 671 CB CYS A 669 4.608 1.303 5.111 1.00 0.00 C ATOM 672 SG CYS A 669 3.636 0.047 5.998 1.00 0.00 S ATOM 0 H CYS A 669 3.946 1.007 2.576 1.00 0.00 H new ATOM 0 HA CYS A 669 3.035 2.760 4.765 1.00 0.00 H new ATOM 0 HB2 CYS A 669 5.344 0.786 4.496 1.00 0.00 H new ATOM 0 HB3 CYS A 669 5.161 1.883 5.849 1.00 0.00 H new ATOM 677 N HIS A 670 5.444 3.016 2.552 1.00 0.00 N ATOM 678 CA HIS A 670 6.485 3.848 1.957 1.00 0.00 C ATOM 679 C HIS A 670 6.451 3.774 0.445 1.00 0.00 C ATOM 680 O HIS A 670 7.436 3.391 -0.189 1.00 0.00 O ATOM 681 CB HIS A 670 7.836 3.341 2.430 1.00 0.00 C ATOM 682 CG HIS A 670 8.978 4.254 2.141 1.00 0.00 C ATOM 683 ND1 HIS A 670 10.295 3.865 2.255 1.00 0.00 N ATOM 684 CD2 HIS A 670 8.995 5.533 1.723 1.00 0.00 C ATOM 685 CE1 HIS A 670 11.078 4.871 1.919 1.00 0.00 C ATOM 686 NE2 HIS A 670 10.313 5.901 1.590 1.00 0.00 N ATOM 0 H HIS A 670 5.207 2.192 1.999 1.00 0.00 H new ATOM 0 HA HIS A 670 6.318 4.882 2.260 1.00 0.00 H new ATOM 0 HB2 HIS A 670 7.789 3.169 3.505 1.00 0.00 H new ATOM 0 HB3 HIS A 670 8.032 2.376 1.961 1.00 0.00 H new ATOM 0 HD2 HIS A 670 8.134 6.155 1.528 1.00 0.00 H new ATOM 0 HE1 HIS A 670 12.158 4.858 1.913 1.00 0.00 H new ATOM 0 HE2 HIS A 670 10.647 6.816 1.288 1.00 0.00 H new ATOM 695 N VAL A 671 5.329 4.125 -0.138 1.00 0.00 N ATOM 696 CA VAL A 671 5.198 4.071 -1.567 1.00 0.00 C ATOM 697 C VAL A 671 6.165 5.023 -2.249 1.00 0.00 C ATOM 698 O VAL A 671 6.411 6.133 -1.776 1.00 0.00 O ATOM 699 CB VAL A 671 3.765 4.350 -1.990 1.00 0.00 C ATOM 700 CG1 VAL A 671 3.346 5.752 -1.606 1.00 0.00 C ATOM 701 CG2 VAL A 671 3.606 4.096 -3.463 1.00 0.00 C ATOM 0 H VAL A 671 4.498 4.450 0.357 1.00 0.00 H new ATOM 0 HA VAL A 671 5.454 3.061 -1.886 1.00 0.00 H new ATOM 0 HB VAL A 671 3.100 3.669 -1.459 1.00 0.00 H new ATOM 0 HG11 VAL A 671 2.317 5.923 -1.921 1.00 0.00 H new ATOM 0 HG12 VAL A 671 3.419 5.870 -0.525 1.00 0.00 H new ATOM 0 HG13 VAL A 671 4.000 6.474 -2.095 1.00 0.00 H new ATOM 0 HG21 VAL A 671 2.576 4.298 -3.758 1.00 0.00 H new ATOM 0 HG22 VAL A 671 4.278 4.749 -4.019 1.00 0.00 H new ATOM 0 HG23 VAL A 671 3.848 3.056 -3.681 1.00 0.00 H new ATOM 711 N LEU A 672 6.711 4.567 -3.364 1.00 0.00 N ATOM 712 CA LEU A 672 7.688 5.340 -4.115 1.00 0.00 C ATOM 713 C LEU A 672 7.378 5.424 -5.589 1.00 0.00 C ATOM 714 O LEU A 672 6.656 4.600 -6.148 1.00 0.00 O ATOM 715 CB LEU A 672 9.066 4.740 -3.968 1.00 0.00 C ATOM 716 CG LEU A 672 9.792 5.110 -2.682 1.00 0.00 C ATOM 717 CD1 LEU A 672 11.114 4.417 -2.624 1.00 0.00 C ATOM 718 CD2 LEU A 672 9.946 6.607 -2.544 1.00 0.00 C ATOM 0 H LEU A 672 6.492 3.658 -3.772 1.00 0.00 H new ATOM 0 HA LEU A 672 7.647 6.346 -3.696 1.00 0.00 H new ATOM 0 HB2 LEU A 672 8.981 3.655 -4.021 1.00 0.00 H new ATOM 0 HB3 LEU A 672 9.675 5.054 -4.815 1.00 0.00 H new ATOM 0 HG LEU A 672 9.189 4.775 -1.838 1.00 0.00 H new ATOM 0 HD11 LEU A 672 11.626 4.688 -1.701 1.00 0.00 H new ATOM 0 HD12 LEU A 672 10.961 3.338 -2.651 1.00 0.00 H new ATOM 0 HD13 LEU A 672 11.721 4.719 -3.478 1.00 0.00 H new ATOM 0 HD21 LEU A 672 10.468 6.835 -1.615 1.00 0.00 H new ATOM 0 HD22 LEU A 672 10.519 6.993 -3.387 1.00 0.00 H new ATOM 0 HD23 LEU A 672 8.961 7.074 -2.531 1.00 0.00 H new ATOM 730 N PRO A 673 7.932 6.462 -6.215 1.00 0.00 N ATOM 731 CA PRO A 673 7.814 6.709 -7.646 1.00 0.00 C ATOM 732 C PRO A 673 8.298 5.526 -8.483 1.00 0.00 C ATOM 733 O PRO A 673 7.838 4.395 -8.324 1.00 0.00 O ATOM 734 CB PRO A 673 8.708 7.926 -7.833 1.00 0.00 C ATOM 735 CG PRO A 673 8.689 8.610 -6.533 1.00 0.00 C ATOM 736 CD PRO A 673 8.700 7.524 -5.544 1.00 0.00 C ATOM 0 HA PRO A 673 6.785 6.859 -7.971 1.00 0.00 H new ATOM 0 HB2 PRO A 673 9.721 7.634 -8.111 1.00 0.00 H new ATOM 0 HB3 PRO A 673 8.334 8.573 -8.626 1.00 0.00 H new ATOM 0 HG2 PRO A 673 9.554 9.262 -6.415 1.00 0.00 H new ATOM 0 HG3 PRO A 673 7.802 9.235 -6.426 1.00 0.00 H new ATOM 0 HD2 PRO A 673 9.714 7.202 -5.308 1.00 0.00 H new ATOM 0 HD3 PRO A 673 8.236 7.827 -4.606 1.00 0.00 H new ATOM 744 N ASP A 674 9.224 5.811 -9.373 1.00 0.00 N ATOM 745 CA ASP A 674 9.798 4.814 -10.263 1.00 0.00 C ATOM 746 C ASP A 674 10.961 5.384 -11.053 1.00 0.00 C ATOM 747 O ASP A 674 11.855 4.658 -11.488 1.00 0.00 O ATOM 748 CB ASP A 674 8.725 4.299 -11.203 1.00 0.00 C ATOM 749 CG ASP A 674 9.071 2.951 -11.803 1.00 0.00 C ATOM 750 OD1 ASP A 674 9.190 1.974 -11.035 1.00 0.00 O ATOM 751 OD2 ASP A 674 9.219 2.872 -13.040 1.00 0.00 O ATOM 0 H ASP A 674 9.606 6.748 -9.504 1.00 0.00 H new ATOM 0 HA ASP A 674 10.181 3.991 -9.660 1.00 0.00 H new ATOM 0 HB2 ASP A 674 7.782 4.220 -10.663 1.00 0.00 H new ATOM 0 HB3 ASP A 674 8.573 5.021 -12.005 1.00 0.00 H new ATOM 756 N LEU A 675 10.923 6.689 -11.234 1.00 0.00 N ATOM 757 CA LEU A 675 11.933 7.413 -11.958 1.00 0.00 C ATOM 758 C LEU A 675 13.351 7.028 -11.583 1.00 0.00 C ATOM 759 O LEU A 675 13.917 7.540 -10.616 1.00 0.00 O ATOM 760 CB LEU A 675 11.706 8.873 -11.768 1.00 0.00 C ATOM 761 CG LEU A 675 10.580 9.390 -12.637 1.00 0.00 C ATOM 762 CD1 LEU A 675 10.998 9.309 -14.064 1.00 0.00 C ATOM 763 CD2 LEU A 675 9.299 8.607 -12.421 1.00 0.00 C ATOM 0 H LEU A 675 10.174 7.280 -10.874 1.00 0.00 H new ATOM 0 HA LEU A 675 11.837 7.146 -13.010 1.00 0.00 H new ATOM 0 HB2 LEU A 675 11.476 9.071 -10.721 1.00 0.00 H new ATOM 0 HB3 LEU A 675 12.622 9.416 -12.001 1.00 0.00 H new ATOM 0 HG LEU A 675 10.376 10.425 -12.363 1.00 0.00 H new ATOM 0 HD11 LEU A 675 10.194 9.679 -14.700 1.00 0.00 H new ATOM 0 HD12 LEU A 675 11.890 9.916 -14.217 1.00 0.00 H new ATOM 0 HD13 LEU A 675 11.216 8.272 -14.321 1.00 0.00 H new ATOM 0 HD21 LEU A 675 8.515 9.008 -13.063 1.00 0.00 H new ATOM 0 HD22 LEU A 675 9.468 7.559 -12.667 1.00 0.00 H new ATOM 0 HD23 LEU A 675 8.993 8.691 -11.378 1.00 0.00 H new ATOM 775 N LYS A 676 13.914 6.113 -12.360 1.00 0.00 N ATOM 776 CA LYS A 676 15.272 5.656 -12.150 1.00 0.00 C ATOM 777 C LYS A 676 16.227 6.838 -12.153 1.00 0.00 C ATOM 778 O LYS A 676 17.123 6.936 -11.315 1.00 0.00 O ATOM 779 CB LYS A 676 15.688 4.671 -13.243 1.00 0.00 C ATOM 780 CG LYS A 676 14.590 3.706 -13.660 1.00 0.00 C ATOM 781 CD LYS A 676 13.853 4.208 -14.892 1.00 0.00 C ATOM 782 CE LYS A 676 12.694 3.298 -15.259 1.00 0.00 C ATOM 783 NZ LYS A 676 11.640 3.291 -14.209 1.00 0.00 N ATOM 0 H LYS A 676 13.441 5.671 -13.149 1.00 0.00 H new ATOM 0 HA LYS A 676 15.314 5.153 -11.184 1.00 0.00 H new ATOM 0 HB2 LYS A 676 16.015 5.233 -14.118 1.00 0.00 H new ATOM 0 HB3 LYS A 676 16.547 4.098 -12.893 1.00 0.00 H new ATOM 0 HG2 LYS A 676 15.022 2.727 -13.866 1.00 0.00 H new ATOM 0 HG3 LYS A 676 13.885 3.577 -12.839 1.00 0.00 H new ATOM 0 HD2 LYS A 676 13.481 5.216 -14.709 1.00 0.00 H new ATOM 0 HD3 LYS A 676 14.546 4.272 -15.731 1.00 0.00 H new ATOM 0 HE2 LYS A 676 12.262 3.624 -16.205 1.00 0.00 H new ATOM 0 HE3 LYS A 676 13.063 2.283 -15.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 676 11.589 2.347 -13.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 676 11.871 3.996 -13.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 676 10.722 3.525 -14.637 1.00 0.00 H new ATOM 797 N GLU A 677 16.012 7.736 -13.112 1.00 0.00 N ATOM 798 CA GLU A 677 16.830 8.921 -13.266 1.00 0.00 C ATOM 799 C GLU A 677 18.315 8.603 -13.167 1.00 0.00 C ATOM 800 O GLU A 677 18.986 8.989 -12.208 1.00 0.00 O ATOM 801 CB GLU A 677 16.438 9.958 -12.251 1.00 0.00 C ATOM 802 CG GLU A 677 14.962 10.296 -12.296 1.00 0.00 C ATOM 803 CD GLU A 677 14.682 11.736 -11.914 1.00 0.00 C ATOM 804 OE1 GLU A 677 14.539 12.013 -10.705 1.00 0.00 O ATOM 805 OE2 GLU A 677 14.607 12.588 -12.825 1.00 0.00 O ATOM 0 H GLU A 677 15.264 7.656 -13.801 1.00 0.00 H new ATOM 0 HA GLU A 677 16.653 9.319 -14.265 1.00 0.00 H new ATOM 0 HB2 GLU A 677 16.693 9.599 -11.254 1.00 0.00 H new ATOM 0 HB3 GLU A 677 17.019 10.864 -12.422 1.00 0.00 H new ATOM 0 HG2 GLU A 677 14.581 10.110 -13.300 1.00 0.00 H new ATOM 0 HG3 GLU A 677 14.420 9.633 -11.621 1.00 0.00 H new ATOM 812 N GLU A 678 18.825 7.892 -14.169 1.00 0.00 N ATOM 813 CA GLU A 678 20.226 7.522 -14.214 1.00 0.00 C ATOM 814 C GLU A 678 21.065 8.684 -14.713 1.00 0.00 C ATOM 815 O GLU A 678 22.230 8.524 -15.080 1.00 0.00 O ATOM 816 CB GLU A 678 20.405 6.315 -15.124 1.00 0.00 C ATOM 817 CG GLU A 678 20.508 4.995 -14.380 1.00 0.00 C ATOM 818 CD GLU A 678 21.720 4.930 -13.472 1.00 0.00 C ATOM 819 OE1 GLU A 678 21.605 5.336 -12.298 1.00 0.00 O ATOM 820 OE2 GLU A 678 22.786 4.473 -13.937 1.00 0.00 O ATOM 0 H GLU A 678 18.279 7.561 -14.964 1.00 0.00 H new ATOM 0 HA GLU A 678 20.558 7.266 -13.208 1.00 0.00 H new ATOM 0 HB2 GLU A 678 19.565 6.266 -15.816 1.00 0.00 H new ATOM 0 HB3 GLU A 678 21.304 6.454 -15.724 1.00 0.00 H new ATOM 0 HG2 GLU A 678 19.606 4.845 -13.787 1.00 0.00 H new ATOM 0 HG3 GLU A 678 20.555 4.179 -15.101 1.00 0.00 H new ATOM 827 N ASP A 679 20.447 9.853 -14.726 1.00 0.00 N ATOM 828 CA ASP A 679 21.092 11.075 -15.170 1.00 0.00 C ATOM 829 C ASP A 679 21.502 10.966 -16.631 1.00 0.00 C ATOM 830 O ASP A 679 22.510 11.534 -17.053 1.00 0.00 O ATOM 831 CB ASP A 679 22.308 11.390 -14.292 1.00 0.00 C ATOM 832 CG ASP A 679 22.694 12.855 -14.328 1.00 0.00 C ATOM 833 OD1 ASP A 679 22.587 13.475 -15.407 1.00 0.00 O ATOM 834 OD2 ASP A 679 23.102 13.385 -13.273 1.00 0.00 O ATOM 0 H ASP A 679 19.480 9.981 -14.428 1.00 0.00 H new ATOM 0 HA ASP A 679 20.378 11.893 -15.076 1.00 0.00 H new ATOM 0 HB2 ASP A 679 22.092 11.101 -13.263 1.00 0.00 H new ATOM 0 HB3 ASP A 679 23.154 10.788 -14.622 1.00 0.00 H new ATOM 839 N GLY A 680 20.714 10.225 -17.398 1.00 0.00 N ATOM 840 CA GLY A 680 20.995 10.069 -18.809 1.00 0.00 C ATOM 841 C GLY A 680 20.681 11.335 -19.575 1.00 0.00 C ATOM 842 O GLY A 680 20.924 11.421 -20.779 1.00 0.00 O ATOM 0 H GLY A 680 19.886 9.730 -17.067 1.00 0.00 H new ATOM 0 HA2 GLY A 680 22.045 9.809 -18.946 1.00 0.00 H new ATOM 0 HA3 GLY A 680 20.407 9.243 -19.210 1.00 0.00 H new ATOM 846 N SER A 681 20.134 12.321 -18.867 1.00 0.00 N ATOM 847 CA SER A 681 19.780 13.595 -19.473 1.00 0.00 C ATOM 848 C SER A 681 19.680 14.702 -18.425 1.00 0.00 C ATOM 849 O SER A 681 19.641 15.882 -18.774 1.00 0.00 O ATOM 850 CB SER A 681 18.457 13.475 -20.230 1.00 0.00 C ATOM 851 OG SER A 681 18.100 14.706 -20.834 1.00 0.00 O ATOM 0 H SER A 681 19.927 12.258 -17.870 1.00 0.00 H new ATOM 0 HA SER A 681 20.572 13.860 -20.173 1.00 0.00 H new ATOM 0 HB2 SER A 681 18.541 12.702 -20.994 1.00 0.00 H new ATOM 0 HB3 SER A 681 17.670 13.161 -19.545 1.00 0.00 H new ATOM 0 HG SER A 681 18.589 15.437 -20.401 1.00 0.00 H new ATOM 857 N LEU A 682 19.635 14.318 -17.142 1.00 0.00 N ATOM 858 CA LEU A 682 19.538 15.276 -16.059 1.00 0.00 C ATOM 859 C LEU A 682 18.198 15.973 -16.128 1.00 0.00 C ATOM 860 O LEU A 682 17.915 16.700 -17.081 1.00 0.00 O ATOM 861 CB LEU A 682 20.688 16.261 -16.155 1.00 0.00 C ATOM 862 CG LEU A 682 21.063 16.962 -14.850 1.00 0.00 C ATOM 863 CD1 LEU A 682 21.535 15.947 -13.823 1.00 0.00 C ATOM 864 CD2 LEU A 682 22.137 18.011 -15.097 1.00 0.00 C ATOM 0 H LEU A 682 19.665 13.344 -16.839 1.00 0.00 H new ATOM 0 HA LEU A 682 19.607 14.771 -15.096 1.00 0.00 H new ATOM 0 HB2 LEU A 682 21.565 15.733 -16.529 1.00 0.00 H new ATOM 0 HB3 LEU A 682 20.433 17.020 -16.895 1.00 0.00 H new ATOM 0 HG LEU A 682 20.178 17.464 -14.459 1.00 0.00 H new ATOM 0 HD11 LEU A 682 21.799 16.461 -12.898 1.00 0.00 H new ATOM 0 HD12 LEU A 682 20.737 15.231 -13.626 1.00 0.00 H new ATOM 0 HD13 LEU A 682 22.408 15.420 -14.207 1.00 0.00 H new ATOM 0 HD21 LEU A 682 22.391 18.500 -14.157 1.00 0.00 H new ATOM 0 HD22 LEU A 682 23.025 17.532 -15.509 1.00 0.00 H new ATOM 0 HD23 LEU A 682 21.765 18.754 -15.803 1.00 0.00 H new ATOM 876 N SER A 683 17.372 15.759 -15.116 1.00 0.00 N ATOM 877 CA SER A 683 16.049 16.315 -15.120 1.00 0.00 C ATOM 878 C SER A 683 15.466 16.123 -13.745 1.00 0.00 C ATOM 879 O SER A 683 14.286 15.813 -13.570 1.00 0.00 O ATOM 880 CB SER A 683 15.249 15.583 -16.193 1.00 0.00 C ATOM 881 OG SER A 683 14.357 14.633 -15.636 1.00 0.00 O ATOM 0 H SER A 683 17.602 15.206 -14.290 1.00 0.00 H new ATOM 0 HA SER A 683 16.038 17.381 -15.348 1.00 0.00 H new ATOM 0 HB2 SER A 683 14.686 16.307 -16.782 1.00 0.00 H new ATOM 0 HB3 SER A 683 15.934 15.080 -16.876 1.00 0.00 H new ATOM 0 HG SER A 683 13.762 15.078 -14.997 1.00 0.00 H new ATOM 887 N LEU A 684 16.333 16.324 -12.765 1.00 0.00 N ATOM 888 CA LEU A 684 15.978 16.149 -11.379 1.00 0.00 C ATOM 889 C LEU A 684 14.716 16.933 -11.011 1.00 0.00 C ATOM 890 O LEU A 684 14.179 16.772 -9.915 1.00 0.00 O ATOM 891 CB LEU A 684 17.136 16.567 -10.469 1.00 0.00 C ATOM 892 CG LEU A 684 18.280 15.555 -10.355 1.00 0.00 C ATOM 893 CD1 LEU A 684 18.954 15.346 -11.702 1.00 0.00 C ATOM 894 CD2 LEU A 684 19.294 16.017 -9.319 1.00 0.00 C ATOM 0 H LEU A 684 17.300 16.613 -12.915 1.00 0.00 H new ATOM 0 HA LEU A 684 15.770 15.089 -11.231 1.00 0.00 H new ATOM 0 HB2 LEU A 684 17.542 17.509 -10.836 1.00 0.00 H new ATOM 0 HB3 LEU A 684 16.741 16.757 -9.471 1.00 0.00 H new ATOM 0 HG LEU A 684 17.862 14.601 -10.033 1.00 0.00 H new ATOM 0 HD11 LEU A 684 19.763 14.623 -11.596 1.00 0.00 H new ATOM 0 HD12 LEU A 684 18.224 14.971 -12.420 1.00 0.00 H new ATOM 0 HD13 LEU A 684 19.358 16.294 -12.057 1.00 0.00 H new ATOM 0 HD21 LEU A 684 20.101 15.288 -9.249 1.00 0.00 H new ATOM 0 HD22 LEU A 684 19.703 16.983 -9.615 1.00 0.00 H new ATOM 0 HD23 LEU A 684 18.806 16.112 -8.349 1.00 0.00 H new ATOM 906 N ASP A 685 14.258 17.785 -11.929 1.00 0.00 N ATOM 907 CA ASP A 685 13.072 18.600 -11.709 1.00 0.00 C ATOM 908 C ASP A 685 11.946 17.794 -11.075 1.00 0.00 C ATOM 909 O ASP A 685 11.608 16.702 -11.533 1.00 0.00 O ATOM 910 CB ASP A 685 12.597 19.218 -13.026 1.00 0.00 C ATOM 911 CG ASP A 685 12.315 18.173 -14.089 1.00 0.00 C ATOM 912 OD1 ASP A 685 11.193 17.624 -14.098 1.00 0.00 O ATOM 913 OD2 ASP A 685 13.215 17.906 -14.912 1.00 0.00 O ATOM 0 H ASP A 685 14.698 17.926 -12.838 1.00 0.00 H new ATOM 0 HA ASP A 685 13.345 19.397 -11.017 1.00 0.00 H new ATOM 0 HB2 ASP A 685 11.694 19.801 -12.845 1.00 0.00 H new ATOM 0 HB3 ASP A 685 13.355 19.910 -13.393 1.00 0.00 H new ATOM 918 N GLY A 686 11.371 18.346 -10.012 1.00 0.00 N ATOM 919 CA GLY A 686 10.286 17.678 -9.317 1.00 0.00 C ATOM 920 C GLY A 686 8.943 17.940 -9.941 1.00 0.00 C ATOM 921 O GLY A 686 8.112 18.655 -9.379 1.00 0.00 O ATOM 0 H GLY A 686 11.638 19.248 -9.618 1.00 0.00 H new ATOM 0 HA2 GLY A 686 10.474 16.604 -9.308 1.00 0.00 H new ATOM 0 HA3 GLY A 686 10.269 18.008 -8.278 1.00 0.00 H new ATOM 925 N ALA A 687 8.732 17.353 -11.108 1.00 0.00 N ATOM 926 CA ALA A 687 7.476 17.500 -11.813 1.00 0.00 C ATOM 927 C ALA A 687 7.414 16.566 -13.018 1.00 0.00 C ATOM 928 O ALA A 687 8.089 15.537 -13.043 1.00 0.00 O ATOM 929 CB ALA A 687 7.267 18.947 -12.240 1.00 0.00 C ATOM 0 H ALA A 687 9.419 16.769 -11.585 1.00 0.00 H new ATOM 0 HA ALA A 687 6.671 17.224 -11.132 1.00 0.00 H new ATOM 0 HB1 ALA A 687 6.318 19.037 -12.768 1.00 0.00 H new ATOM 0 HB2 ALA A 687 7.254 19.588 -11.359 1.00 0.00 H new ATOM 0 HB3 ALA A 687 8.079 19.253 -12.899 1.00 0.00 H new ATOM 935 N ASP A 688 6.592 16.923 -14.006 1.00 0.00 N ATOM 936 CA ASP A 688 6.448 16.123 -15.216 1.00 0.00 C ATOM 937 C ASP A 688 7.808 15.668 -15.732 1.00 0.00 C ATOM 938 O ASP A 688 8.561 16.458 -16.303 1.00 0.00 O ATOM 939 CB ASP A 688 5.725 16.927 -16.299 1.00 0.00 C ATOM 940 CG ASP A 688 4.371 17.434 -15.841 1.00 0.00 C ATOM 941 OD1 ASP A 688 4.332 18.452 -15.118 1.00 0.00 O ATOM 942 OD2 ASP A 688 3.351 16.812 -16.204 1.00 0.00 O ATOM 0 H ASP A 688 6.016 17.764 -13.988 1.00 0.00 H new ATOM 0 HA ASP A 688 5.858 15.240 -14.970 1.00 0.00 H new ATOM 0 HB2 ASP A 688 6.345 17.773 -16.593 1.00 0.00 H new ATOM 0 HB3 ASP A 688 5.595 16.304 -17.184 1.00 0.00 H new ATOM 947 N SER A 689 8.122 14.392 -15.528 1.00 0.00 N ATOM 948 CA SER A 689 9.401 13.848 -15.965 1.00 0.00 C ATOM 949 C SER A 689 9.235 12.484 -16.628 1.00 0.00 C ATOM 950 O SER A 689 8.916 11.496 -15.968 1.00 0.00 O ATOM 951 CB SER A 689 10.360 13.735 -14.780 1.00 0.00 C ATOM 952 OG SER A 689 11.616 13.219 -15.186 1.00 0.00 O ATOM 0 H SER A 689 7.511 13.719 -15.065 1.00 0.00 H new ATOM 0 HA SER A 689 9.815 14.534 -16.704 1.00 0.00 H new ATOM 0 HB2 SER A 689 10.497 14.716 -14.324 1.00 0.00 H new ATOM 0 HB3 SER A 689 9.927 13.087 -14.018 1.00 0.00 H new ATOM 0 HG SER A 689 12.231 13.960 -15.367 1.00 0.00 H new ATOM 958 N THR A 690 9.448 12.451 -17.942 1.00 0.00 N ATOM 959 CA THR A 690 9.349 11.220 -18.727 1.00 0.00 C ATOM 960 C THR A 690 7.986 10.540 -18.586 1.00 0.00 C ATOM 961 O THR A 690 7.786 9.444 -19.110 1.00 0.00 O ATOM 962 CB THR A 690 10.455 10.215 -18.343 1.00 0.00 C ATOM 963 OG1 THR A 690 10.164 9.613 -17.075 1.00 0.00 O ATOM 964 CG2 THR A 690 11.811 10.900 -18.281 1.00 0.00 C ATOM 0 H THR A 690 9.694 13.274 -18.492 1.00 0.00 H new ATOM 0 HA THR A 690 9.475 11.522 -19.767 1.00 0.00 H new ATOM 0 HB THR A 690 10.487 9.441 -19.110 1.00 0.00 H new ATOM 0 HG1 THR A 690 9.442 10.109 -16.635 1.00 0.00 H new ATOM 0 HG21 THR A 690 12.575 10.171 -18.008 1.00 0.00 H new ATOM 0 HG22 THR A 690 12.048 11.327 -19.256 1.00 0.00 H new ATOM 0 HG23 THR A 690 11.784 11.694 -17.534 1.00 0.00 H new ATOM 972 N GLY A 691 7.051 11.179 -17.886 1.00 0.00 N ATOM 973 CA GLY A 691 5.735 10.583 -17.721 1.00 0.00 C ATOM 974 C GLY A 691 4.626 11.596 -17.536 1.00 0.00 C ATOM 975 O GLY A 691 3.543 11.249 -17.068 1.00 0.00 O ATOM 0 H GLY A 691 7.177 12.086 -17.436 1.00 0.00 H new ATOM 0 HA2 GLY A 691 5.512 9.969 -18.594 1.00 0.00 H new ATOM 0 HA3 GLY A 691 5.753 9.916 -16.859 1.00 0.00 H new ATOM 979 N VAL A 692 4.902 12.839 -17.926 1.00 0.00 N ATOM 980 CA VAL A 692 3.942 13.942 -17.827 1.00 0.00 C ATOM 981 C VAL A 692 2.893 13.699 -16.742 1.00 0.00 C ATOM 982 O VAL A 692 1.825 13.148 -17.002 1.00 0.00 O ATOM 983 CB VAL A 692 3.249 14.206 -19.184 1.00 0.00 C ATOM 984 CG1 VAL A 692 2.664 12.925 -19.760 1.00 0.00 C ATOM 985 CG2 VAL A 692 2.176 15.277 -19.046 1.00 0.00 C ATOM 0 H VAL A 692 5.801 13.113 -18.322 1.00 0.00 H new ATOM 0 HA VAL A 692 4.514 14.826 -17.546 1.00 0.00 H new ATOM 0 HB VAL A 692 4.005 14.571 -19.879 1.00 0.00 H new ATOM 0 HG11 VAL A 692 2.183 13.141 -20.714 1.00 0.00 H new ATOM 0 HG12 VAL A 692 3.461 12.197 -19.912 1.00 0.00 H new ATOM 0 HG13 VAL A 692 1.928 12.517 -19.067 1.00 0.00 H new ATOM 0 HG21 VAL A 692 1.703 15.445 -20.014 1.00 0.00 H new ATOM 0 HG22 VAL A 692 1.425 14.949 -18.327 1.00 0.00 H new ATOM 0 HG23 VAL A 692 2.631 16.205 -18.698 1.00 0.00 H new ATOM 995 N VAL A 693 3.227 14.102 -15.519 1.00 0.00 N ATOM 996 CA VAL A 693 2.362 13.955 -14.377 1.00 0.00 C ATOM 997 C VAL A 693 0.988 14.557 -14.618 1.00 0.00 C ATOM 998 O VAL A 693 0.611 14.815 -15.761 1.00 0.00 O ATOM 999 CB VAL A 693 3.014 14.564 -13.126 1.00 0.00 C ATOM 1000 CG1 VAL A 693 2.764 16.061 -13.013 1.00 0.00 C ATOM 1001 CG2 VAL A 693 2.566 13.822 -11.888 1.00 0.00 C ATOM 0 H VAL A 693 4.120 14.544 -15.302 1.00 0.00 H new ATOM 0 HA VAL A 693 2.218 12.887 -14.213 1.00 0.00 H new ATOM 0 HB VAL A 693 4.093 14.447 -13.223 1.00 0.00 H new ATOM 0 HG11 VAL A 693 3.245 16.443 -12.113 1.00 0.00 H new ATOM 0 HG12 VAL A 693 3.176 16.566 -13.887 1.00 0.00 H new ATOM 0 HG13 VAL A 693 1.691 16.248 -12.958 1.00 0.00 H new ATOM 0 HG21 VAL A 693 3.035 14.264 -11.009 1.00 0.00 H new ATOM 0 HG22 VAL A 693 1.482 13.892 -11.794 1.00 0.00 H new ATOM 0 HG23 VAL A 693 2.857 12.774 -11.967 1.00 0.00 H new ATOM 1011 N ALA A 694 0.233 14.765 -13.534 1.00 0.00 N ATOM 1012 CA ALA A 694 -1.107 15.305 -13.624 1.00 0.00 C ATOM 1013 C ALA A 694 -2.042 14.226 -14.091 1.00 0.00 C ATOM 1014 O ALA A 694 -3.248 14.267 -13.848 1.00 0.00 O ATOM 1015 CB ALA A 694 -1.111 16.489 -14.536 1.00 0.00 C ATOM 0 H ALA A 694 0.540 14.562 -12.582 1.00 0.00 H new ATOM 0 HA ALA A 694 -1.449 15.645 -12.647 1.00 0.00 H new ATOM 0 HB1 ALA A 694 -2.121 16.894 -14.602 1.00 0.00 H new ATOM 0 HB2 ALA A 694 -0.439 17.252 -14.144 1.00 0.00 H new ATOM 0 HB3 ALA A 694 -0.776 16.185 -15.528 1.00 0.00 H new ATOM 1021 N LYS A 695 -1.455 13.268 -14.784 1.00 0.00 N ATOM 1022 CA LYS A 695 -2.196 12.095 -15.225 1.00 0.00 C ATOM 1023 C LYS A 695 -2.862 11.569 -14.009 1.00 0.00 C ATOM 1024 O LYS A 695 -4.049 11.740 -13.745 1.00 0.00 O ATOM 1025 CB LYS A 695 -1.272 11.039 -15.765 1.00 0.00 C ATOM 1026 CG LYS A 695 0.150 11.195 -15.349 1.00 0.00 C ATOM 1027 CD LYS A 695 0.724 9.843 -15.019 1.00 0.00 C ATOM 1028 CE LYS A 695 1.822 9.925 -13.984 1.00 0.00 C ATOM 1029 NZ LYS A 695 2.901 10.872 -14.376 1.00 0.00 N ATOM 0 H LYS A 695 -0.471 13.276 -15.054 1.00 0.00 H new ATOM 0 HA LYS A 695 -2.896 12.356 -16.018 1.00 0.00 H new ATOM 0 HB2 LYS A 695 -1.628 10.061 -15.440 1.00 0.00 H new ATOM 0 HB3 LYS A 695 -1.323 11.051 -16.854 1.00 0.00 H new ATOM 0 HG2 LYS A 695 0.725 11.662 -16.148 1.00 0.00 H new ATOM 0 HG3 LYS A 695 0.217 11.853 -14.482 1.00 0.00 H new ATOM 0 HD2 LYS A 695 -0.070 9.193 -14.652 1.00 0.00 H new ATOM 0 HD3 LYS A 695 1.117 9.386 -15.927 1.00 0.00 H new ATOM 0 HE2 LYS A 695 1.396 10.238 -13.031 1.00 0.00 H new ATOM 0 HE3 LYS A 695 2.249 8.934 -13.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 695 3.811 10.369 -14.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 695 2.692 11.267 -15.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 695 2.956 11.643 -13.680 1.00 0.00 H new ATOM 1043 N LEU A 696 -1.998 10.981 -13.268 1.00 0.00 N ATOM 1044 CA LEU A 696 -2.259 10.430 -11.998 1.00 0.00 C ATOM 1045 C LEU A 696 -2.323 11.517 -10.971 1.00 0.00 C ATOM 1046 O LEU A 696 -3.384 11.875 -10.460 1.00 0.00 O ATOM 1047 CB LEU A 696 -1.073 9.592 -11.644 1.00 0.00 C ATOM 1048 CG LEU A 696 -1.385 8.219 -11.346 1.00 0.00 C ATOM 1049 CD1 LEU A 696 -0.110 7.474 -11.212 1.00 0.00 C ATOM 1050 CD2 LEU A 696 -2.225 8.130 -10.099 1.00 0.00 C ATOM 0 H LEU A 696 -1.026 10.866 -13.555 1.00 0.00 H new ATOM 0 HA LEU A 696 -3.196 9.873 -12.019 1.00 0.00 H new ATOM 0 HB2 LEU A 696 -0.363 9.620 -12.471 1.00 0.00 H new ATOM 0 HB3 LEU A 696 -0.575 10.035 -10.781 1.00 0.00 H new ATOM 0 HG LEU A 696 -1.972 7.775 -12.150 1.00 0.00 H new ATOM 0 HD11 LEU A 696 -0.321 6.429 -10.986 1.00 0.00 H new ATOM 0 HD12 LEU A 696 0.448 7.537 -12.146 1.00 0.00 H new ATOM 0 HD13 LEU A 696 0.482 7.907 -10.406 1.00 0.00 H new ATOM 0 HD21 LEU A 696 -2.452 7.085 -9.887 1.00 0.00 H new ATOM 0 HD22 LEU A 696 -1.677 8.559 -9.260 1.00 0.00 H new ATOM 0 HD23 LEU A 696 -3.154 8.681 -10.246 1.00 0.00 H new ATOM 1062 N SER A 697 -1.116 12.036 -10.750 1.00 0.00 N ATOM 1063 CA SER A 697 -0.794 13.052 -9.772 1.00 0.00 C ATOM 1064 C SER A 697 0.286 12.464 -8.880 1.00 0.00 C ATOM 1065 O SER A 697 0.396 11.242 -8.772 1.00 0.00 O ATOM 1066 CB SER A 697 -2.008 13.467 -8.939 1.00 0.00 C ATOM 1067 OG SER A 697 -2.802 14.417 -9.628 1.00 0.00 O ATOM 0 H SER A 697 -0.299 11.737 -11.282 1.00 0.00 H new ATOM 0 HA SER A 697 -0.456 13.957 -10.276 1.00 0.00 H new ATOM 0 HB2 SER A 697 -2.609 12.588 -8.705 1.00 0.00 H new ATOM 0 HB3 SER A 697 -1.675 13.887 -7.990 1.00 0.00 H new ATOM 0 HG SER A 697 -3.391 13.954 -10.260 1.00 0.00 H new ATOM 1073 N PRO A 698 1.100 13.294 -8.234 1.00 0.00 N ATOM 1074 CA PRO A 698 2.183 12.822 -7.363 1.00 0.00 C ATOM 1075 C PRO A 698 1.729 11.760 -6.381 1.00 0.00 C ATOM 1076 O PRO A 698 2.239 10.636 -6.350 1.00 0.00 O ATOM 1077 CB PRO A 698 2.581 14.089 -6.599 1.00 0.00 C ATOM 1078 CG PRO A 698 1.416 14.988 -6.798 1.00 0.00 C ATOM 1079 CD PRO A 698 1.022 14.753 -8.217 1.00 0.00 C ATOM 0 HA PRO A 698 2.987 12.359 -7.935 1.00 0.00 H new ATOM 0 HB2 PRO A 698 2.755 13.884 -5.543 1.00 0.00 H new ATOM 0 HB3 PRO A 698 3.498 14.526 -6.994 1.00 0.00 H new ATOM 0 HG2 PRO A 698 0.604 14.747 -6.112 1.00 0.00 H new ATOM 0 HG3 PRO A 698 1.681 16.031 -6.624 1.00 0.00 H new ATOM 0 HD2 PRO A 698 0.023 15.124 -8.444 1.00 0.00 H new ATOM 0 HD3 PRO A 698 1.705 15.220 -8.927 1.00 0.00 H new ATOM 1087 N ALA A 699 0.739 12.134 -5.607 1.00 0.00 N ATOM 1088 CA ALA A 699 0.194 11.287 -4.581 1.00 0.00 C ATOM 1089 C ALA A 699 -0.793 10.281 -5.127 1.00 0.00 C ATOM 1090 O ALA A 699 -0.875 9.179 -4.633 1.00 0.00 O ATOM 1091 CB ALA A 699 -0.476 12.129 -3.559 1.00 0.00 C ATOM 0 H ALA A 699 0.286 13.045 -5.675 1.00 0.00 H new ATOM 0 HA ALA A 699 1.020 10.728 -4.141 1.00 0.00 H new ATOM 0 HB1 ALA A 699 -0.891 11.492 -2.778 1.00 0.00 H new ATOM 0 HB2 ALA A 699 0.249 12.815 -3.120 1.00 0.00 H new ATOM 0 HB3 ALA A 699 -1.278 12.700 -4.027 1.00 0.00 H new ATOM 1097 N ASN A 700 -1.555 10.655 -6.142 1.00 0.00 N ATOM 1098 CA ASN A 700 -2.527 9.740 -6.698 1.00 0.00 C ATOM 1099 C ASN A 700 -1.809 8.469 -7.100 1.00 0.00 C ATOM 1100 O ASN A 700 -2.355 7.362 -7.037 1.00 0.00 O ATOM 1101 CB ASN A 700 -3.225 10.379 -7.892 1.00 0.00 C ATOM 1102 CG ASN A 700 -4.283 11.384 -7.475 1.00 0.00 C ATOM 1103 OD1 ASN A 700 -4.165 12.031 -6.434 1.00 0.00 O ATOM 1104 ND2 ASN A 700 -5.325 11.517 -8.287 1.00 0.00 N ATOM 0 H ASN A 700 -1.518 11.571 -6.589 1.00 0.00 H new ATOM 0 HA ASN A 700 -3.292 9.503 -5.959 1.00 0.00 H new ATOM 0 HB2 ASN A 700 -2.484 10.875 -8.520 1.00 0.00 H new ATOM 0 HB3 ASN A 700 -3.687 9.600 -8.499 1.00 0.00 H new ATOM 0 HD21 ASN A 700 -6.069 12.176 -8.058 1.00 0.00 H new ATOM 0 HD22 ASN A 700 -5.381 10.960 -9.140 1.00 0.00 H new ATOM 1111 N GLN A 701 -0.545 8.655 -7.461 1.00 0.00 N ATOM 1112 CA GLN A 701 0.307 7.598 -7.865 1.00 0.00 C ATOM 1113 C GLN A 701 0.674 6.831 -6.637 1.00 0.00 C ATOM 1114 O GLN A 701 0.598 5.614 -6.578 1.00 0.00 O ATOM 1115 CB GLN A 701 1.567 8.186 -8.480 1.00 0.00 C ATOM 1116 CG GLN A 701 2.582 7.119 -8.774 1.00 0.00 C ATOM 1117 CD GLN A 701 3.092 7.152 -10.194 1.00 0.00 C ATOM 1118 OE1 GLN A 701 4.020 7.893 -10.518 1.00 0.00 O ATOM 1119 NE2 GLN A 701 2.498 6.332 -11.045 1.00 0.00 N ATOM 0 H GLN A 701 -0.097 9.571 -7.474 1.00 0.00 H new ATOM 0 HA GLN A 701 -0.184 6.955 -8.595 1.00 0.00 H new ATOM 0 HB2 GLN A 701 1.313 8.712 -9.400 1.00 0.00 H new ATOM 0 HB3 GLN A 701 1.997 8.922 -7.800 1.00 0.00 H new ATOM 0 HG2 GLN A 701 3.424 7.231 -8.091 1.00 0.00 H new ATOM 0 HG3 GLN A 701 2.139 6.143 -8.577 1.00 0.00 H new ATOM 0 HE21 GLN A 701 1.732 5.736 -10.729 1.00 0.00 H new ATOM 0 HE22 GLN A 701 2.806 6.295 -12.017 1.00 0.00 H new ATOM 1128 N ARG A 702 1.075 7.609 -5.661 1.00 0.00 N ATOM 1129 CA ARG A 702 1.471 7.121 -4.370 1.00 0.00 C ATOM 1130 C ARG A 702 0.420 6.188 -3.763 1.00 0.00 C ATOM 1131 O ARG A 702 0.709 5.044 -3.408 1.00 0.00 O ATOM 1132 CB ARG A 702 1.697 8.340 -3.482 1.00 0.00 C ATOM 1133 CG ARG A 702 2.947 9.135 -3.833 1.00 0.00 C ATOM 1134 CD ARG A 702 4.175 8.616 -3.106 1.00 0.00 C ATOM 1135 NE ARG A 702 4.078 8.811 -1.661 1.00 0.00 N ATOM 1136 CZ ARG A 702 5.057 9.319 -0.917 1.00 0.00 C ATOM 1137 NH1 ARG A 702 6.200 9.689 -1.479 1.00 0.00 N ATOM 1138 NH2 ARG A 702 4.891 9.461 0.391 1.00 0.00 N ATOM 0 H ARG A 702 1.135 8.623 -5.749 1.00 0.00 H new ATOM 0 HA ARG A 702 2.382 6.529 -4.459 1.00 0.00 H new ATOM 0 HB2 ARG A 702 0.829 8.996 -3.554 1.00 0.00 H new ATOM 0 HB3 ARG A 702 1.765 8.014 -2.444 1.00 0.00 H new ATOM 0 HG2 ARG A 702 3.116 9.088 -4.909 1.00 0.00 H new ATOM 0 HG3 ARG A 702 2.792 10.184 -3.580 1.00 0.00 H new ATOM 0 HD2 ARG A 702 4.302 7.555 -3.321 1.00 0.00 H new ATOM 0 HD3 ARG A 702 5.062 9.126 -3.482 1.00 0.00 H new ATOM 0 HE ARG A 702 3.211 8.542 -1.196 1.00 0.00 H new ATOM 0 HH11 ARG A 702 6.331 9.585 -2.485 1.00 0.00 H new ATOM 0 HH12 ARG A 702 6.948 10.078 -0.905 1.00 0.00 H new ATOM 0 HH21 ARG A 702 4.013 9.181 0.827 1.00 0.00 H new ATOM 0 HH22 ARG A 702 5.642 9.850 0.961 1.00 0.00 H new ATOM 1152 N LYS A 703 -0.801 6.685 -3.661 1.00 0.00 N ATOM 1153 CA LYS A 703 -1.903 5.947 -3.095 1.00 0.00 C ATOM 1154 C LYS A 703 -2.149 4.628 -3.801 1.00 0.00 C ATOM 1155 O LYS A 703 -1.983 3.561 -3.220 1.00 0.00 O ATOM 1156 CB LYS A 703 -3.122 6.807 -3.173 1.00 0.00 C ATOM 1157 CG LYS A 703 -2.883 8.184 -2.606 1.00 0.00 C ATOM 1158 CD LYS A 703 -4.040 9.022 -2.945 1.00 0.00 C ATOM 1159 CE LYS A 703 -3.601 10.401 -3.302 1.00 0.00 C ATOM 1160 NZ LYS A 703 -3.621 11.323 -2.132 1.00 0.00 N ATOM 0 H LYS A 703 -1.051 7.623 -3.974 1.00 0.00 H new ATOM 0 HA LYS A 703 -1.660 5.700 -2.062 1.00 0.00 H new ATOM 0 HB2 LYS A 703 -3.438 6.893 -4.213 1.00 0.00 H new ATOM 0 HB3 LYS A 703 -3.938 6.329 -2.631 1.00 0.00 H new ATOM 0 HG2 LYS A 703 -2.753 8.134 -1.525 1.00 0.00 H new ATOM 0 HG3 LYS A 703 -1.969 8.612 -3.017 1.00 0.00 H new ATOM 0 HD2 LYS A 703 -4.584 8.580 -3.780 1.00 0.00 H new ATOM 0 HD3 LYS A 703 -4.728 9.061 -2.101 1.00 0.00 H new ATOM 0 HE2 LYS A 703 -2.593 10.363 -3.714 1.00 0.00 H new ATOM 0 HE3 LYS A 703 -4.250 10.795 -4.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 703 -3.308 12.269 -2.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 703 -4.588 11.382 -1.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 703 -2.981 10.963 -1.395 1.00 0.00 H new ATOM 1174 N CYS A 704 -2.585 4.713 -5.047 1.00 0.00 N ATOM 1175 CA CYS A 704 -2.852 3.548 -5.845 1.00 0.00 C ATOM 1176 C CYS A 704 -1.656 2.614 -5.823 1.00 0.00 C ATOM 1177 O CYS A 704 -1.805 1.412 -5.656 1.00 0.00 O ATOM 1178 CB CYS A 704 -3.179 3.968 -7.273 1.00 0.00 C ATOM 1179 SG CYS A 704 -4.716 3.253 -7.887 1.00 0.00 S ATOM 0 H CYS A 704 -2.761 5.596 -5.526 1.00 0.00 H new ATOM 0 HA CYS A 704 -3.709 3.017 -5.431 1.00 0.00 H new ATOM 0 HB2 CYS A 704 -3.247 5.055 -7.319 1.00 0.00 H new ATOM 0 HB3 CYS A 704 -2.360 3.672 -7.929 1.00 0.00 H new ATOM 0 HG CYS A 704 -4.487 2.057 -8.341 1.00 0.00 H new ATOM 1185 N GLU A 705 -0.464 3.156 -6.004 1.00 0.00 N ATOM 1186 CA GLU A 705 0.722 2.327 -5.978 1.00 0.00 C ATOM 1187 C GLU A 705 0.772 1.513 -4.696 1.00 0.00 C ATOM 1188 O GLU A 705 1.296 0.396 -4.659 1.00 0.00 O ATOM 1189 CB GLU A 705 1.972 3.172 -6.119 1.00 0.00 C ATOM 1190 CG GLU A 705 2.378 3.372 -7.565 1.00 0.00 C ATOM 1191 CD GLU A 705 3.632 4.211 -7.718 1.00 0.00 C ATOM 1192 OE1 GLU A 705 3.885 5.066 -6.843 1.00 0.00 O ATOM 1193 OE2 GLU A 705 4.361 4.013 -8.713 1.00 0.00 O ATOM 0 H GLU A 705 -0.295 4.149 -6.168 1.00 0.00 H new ATOM 0 HA GLU A 705 0.678 1.641 -6.824 1.00 0.00 H new ATOM 0 HB2 GLU A 705 1.804 4.144 -5.655 1.00 0.00 H new ATOM 0 HB3 GLU A 705 2.790 2.697 -5.578 1.00 0.00 H new ATOM 0 HG2 GLU A 705 2.540 2.399 -8.029 1.00 0.00 H new ATOM 0 HG3 GLU A 705 1.560 3.850 -8.104 1.00 0.00 H new ATOM 1200 N ARG A 706 0.184 2.069 -3.654 1.00 0.00 N ATOM 1201 CA ARG A 706 0.138 1.409 -2.373 1.00 0.00 C ATOM 1202 C ARG A 706 -0.889 0.311 -2.480 1.00 0.00 C ATOM 1203 O ARG A 706 -0.798 -0.731 -1.843 1.00 0.00 O ATOM 1204 CB ARG A 706 -0.241 2.430 -1.297 1.00 0.00 C ATOM 1205 CG ARG A 706 -1.485 2.097 -0.522 1.00 0.00 C ATOM 1206 CD ARG A 706 -1.406 2.582 0.915 1.00 0.00 C ATOM 1207 NE ARG A 706 -1.057 3.997 0.998 1.00 0.00 N ATOM 1208 CZ ARG A 706 -1.174 4.719 2.108 1.00 0.00 C ATOM 1209 NH1 ARG A 706 -1.628 4.159 3.220 1.00 0.00 N ATOM 1210 NH2 ARG A 706 -0.839 6.001 2.104 1.00 0.00 N ATOM 0 H ARG A 706 -0.270 2.982 -3.675 1.00 0.00 H new ATOM 0 HA ARG A 706 1.103 0.983 -2.097 1.00 0.00 H new ATOM 0 HB2 ARG A 706 0.590 2.526 -0.599 1.00 0.00 H new ATOM 0 HB3 ARG A 706 -0.374 3.403 -1.770 1.00 0.00 H new ATOM 0 HG2 ARG A 706 -2.348 2.549 -1.010 1.00 0.00 H new ATOM 0 HG3 ARG A 706 -1.641 1.018 -0.533 1.00 0.00 H new ATOM 0 HD2 ARG A 706 -2.365 2.416 1.407 1.00 0.00 H new ATOM 0 HD3 ARG A 706 -0.664 1.994 1.456 1.00 0.00 H new ATOM 0 HE ARG A 706 -0.704 4.457 0.159 1.00 0.00 H new ATOM 0 HH11 ARG A 706 -1.888 3.173 3.225 1.00 0.00 H new ATOM 0 HH12 ARG A 706 -1.717 4.714 4.071 1.00 0.00 H new ATOM 0 HH21 ARG A 706 -0.491 6.435 1.249 1.00 0.00 H new ATOM 0 HH22 ARG A 706 -0.929 6.554 2.956 1.00 0.00 H new ATOM 1224 N VAL A 707 -1.854 0.568 -3.338 1.00 0.00 N ATOM 1225 CA VAL A 707 -2.933 -0.344 -3.582 1.00 0.00 C ATOM 1226 C VAL A 707 -2.471 -1.604 -4.294 1.00 0.00 C ATOM 1227 O VAL A 707 -2.556 -2.658 -3.699 1.00 0.00 O ATOM 1228 CB VAL A 707 -4.046 0.367 -4.340 1.00 0.00 C ATOM 1229 CG1 VAL A 707 -5.246 -0.511 -4.480 1.00 0.00 C ATOM 1230 CG2 VAL A 707 -4.393 1.620 -3.626 1.00 0.00 C ATOM 0 H VAL A 707 -1.905 1.426 -3.887 1.00 0.00 H new ATOM 0 HA VAL A 707 -3.326 -0.674 -2.621 1.00 0.00 H new ATOM 0 HB VAL A 707 -3.698 0.605 -5.345 1.00 0.00 H new ATOM 0 HG11 VAL A 707 -6.025 0.022 -5.025 1.00 0.00 H new ATOM 0 HG12 VAL A 707 -4.974 -1.414 -5.026 1.00 0.00 H new ATOM 0 HG13 VAL A 707 -5.616 -0.782 -3.491 1.00 0.00 H new ATOM 0 HG21 VAL A 707 -5.190 2.136 -4.162 1.00 0.00 H new ATOM 0 HG22 VAL A 707 -4.730 1.382 -2.617 1.00 0.00 H new ATOM 0 HG23 VAL A 707 -3.515 2.264 -3.573 1.00 0.00 H new ATOM 1240 N LEU A 708 -1.896 -1.505 -5.508 1.00 0.00 N ATOM 1241 CA LEU A 708 -1.478 -2.684 -6.237 1.00 0.00 C ATOM 1242 C LEU A 708 -0.584 -3.473 -5.357 1.00 0.00 C ATOM 1243 O LEU A 708 -0.611 -4.685 -5.355 1.00 0.00 O ATOM 1244 CB LEU A 708 -0.689 -2.310 -7.466 1.00 0.00 C ATOM 1245 CG LEU A 708 -1.137 -2.805 -8.823 1.00 0.00 C ATOM 1246 CD1 LEU A 708 -2.456 -3.514 -8.812 1.00 0.00 C ATOM 1247 CD2 LEU A 708 -1.160 -1.614 -9.679 1.00 0.00 C ATOM 0 H LEU A 708 -1.718 -0.623 -5.988 1.00 0.00 H new ATOM 0 HA LEU A 708 -2.364 -3.244 -6.535 1.00 0.00 H new ATOM 0 HB2 LEU A 708 -0.654 -1.222 -7.512 1.00 0.00 H new ATOM 0 HB3 LEU A 708 0.333 -2.656 -7.314 1.00 0.00 H new ATOM 0 HG LEU A 708 -0.450 -3.567 -9.191 1.00 0.00 H new ATOM 0 HD11 LEU A 708 -2.704 -3.837 -9.823 1.00 0.00 H new ATOM 0 HD12 LEU A 708 -2.396 -4.384 -8.158 1.00 0.00 H new ATOM 0 HD13 LEU A 708 -3.229 -2.838 -8.447 1.00 0.00 H new ATOM 0 HD21 LEU A 708 -1.477 -1.894 -10.684 1.00 0.00 H new ATOM 0 HD22 LEU A 708 -1.858 -0.884 -9.269 1.00 0.00 H new ATOM 0 HD23 LEU A 708 -0.162 -1.177 -9.722 1.00 0.00 H new ATOM 1259 N LEU A 709 0.252 -2.764 -4.633 1.00 0.00 N ATOM 1260 CA LEU A 709 1.149 -3.434 -3.740 1.00 0.00 C ATOM 1261 C LEU A 709 0.357 -4.255 -2.744 1.00 0.00 C ATOM 1262 O LEU A 709 0.712 -5.386 -2.470 1.00 0.00 O ATOM 1263 CB LEU A 709 2.083 -2.483 -3.026 1.00 0.00 C ATOM 1264 CG LEU A 709 3.563 -2.871 -3.074 1.00 0.00 C ATOM 1265 CD1 LEU A 709 4.157 -2.829 -1.719 1.00 0.00 C ATOM 1266 CD2 LEU A 709 3.803 -4.219 -3.693 1.00 0.00 C ATOM 0 H LEU A 709 0.325 -1.747 -4.648 1.00 0.00 H new ATOM 0 HA LEU A 709 1.779 -4.091 -4.340 1.00 0.00 H new ATOM 0 HB2 LEU A 709 1.969 -1.490 -3.462 1.00 0.00 H new ATOM 0 HB3 LEU A 709 1.776 -2.411 -1.983 1.00 0.00 H new ATOM 0 HG LEU A 709 4.049 -2.135 -3.714 1.00 0.00 H new ATOM 0 HD11 LEU A 709 5.209 -3.108 -1.774 1.00 0.00 H new ATOM 0 HD12 LEU A 709 4.070 -1.821 -1.315 1.00 0.00 H new ATOM 0 HD13 LEU A 709 3.630 -3.528 -1.069 1.00 0.00 H new ATOM 0 HD21 LEU A 709 4.872 -4.433 -3.696 1.00 0.00 H new ATOM 0 HD22 LEU A 709 3.282 -4.983 -3.116 1.00 0.00 H new ATOM 0 HD23 LEU A 709 3.430 -4.221 -4.717 1.00 0.00 H new ATOM 1278 N ALA A 710 -0.668 -3.668 -2.126 1.00 0.00 N ATOM 1279 CA ALA A 710 -1.523 -4.471 -1.264 1.00 0.00 C ATOM 1280 C ALA A 710 -1.945 -5.668 -2.070 1.00 0.00 C ATOM 1281 O ALA A 710 -1.820 -6.818 -1.660 1.00 0.00 O ATOM 1282 CB ALA A 710 -2.782 -3.744 -0.871 1.00 0.00 C ATOM 0 H ALA A 710 -0.917 -2.682 -2.202 1.00 0.00 H new ATOM 0 HA ALA A 710 -0.970 -4.720 -0.358 1.00 0.00 H new ATOM 0 HB1 ALA A 710 -3.386 -4.384 -0.228 1.00 0.00 H new ATOM 0 HB2 ALA A 710 -2.523 -2.832 -0.334 1.00 0.00 H new ATOM 0 HB3 ALA A 710 -3.349 -3.489 -1.766 1.00 0.00 H new ATOM 1288 N LEU A 711 -2.417 -5.329 -3.266 1.00 0.00 N ATOM 1289 CA LEU A 711 -2.884 -6.256 -4.247 1.00 0.00 C ATOM 1290 C LEU A 711 -1.789 -7.216 -4.630 1.00 0.00 C ATOM 1291 O LEU A 711 -1.962 -8.078 -5.465 1.00 0.00 O ATOM 1292 CB LEU A 711 -3.339 -5.460 -5.421 1.00 0.00 C ATOM 1293 CG LEU A 711 -4.256 -4.309 -5.120 1.00 0.00 C ATOM 1294 CD1 LEU A 711 -4.908 -3.966 -6.369 1.00 0.00 C ATOM 1295 CD2 LEU A 711 -5.268 -4.662 -4.087 1.00 0.00 C ATOM 0 H LEU A 711 -2.480 -4.359 -3.574 1.00 0.00 H new ATOM 0 HA LEU A 711 -3.706 -6.856 -3.856 1.00 0.00 H new ATOM 0 HB2 LEU A 711 -2.459 -5.073 -5.936 1.00 0.00 H new ATOM 0 HB3 LEU A 711 -3.845 -6.130 -6.115 1.00 0.00 H new ATOM 0 HG LEU A 711 -3.688 -3.470 -4.718 1.00 0.00 H new ATOM 0 HD11 LEU A 711 -5.589 -3.131 -6.206 1.00 0.00 H new ATOM 0 HD12 LEU A 711 -4.156 -3.683 -7.106 1.00 0.00 H new ATOM 0 HD13 LEU A 711 -5.469 -4.826 -6.735 1.00 0.00 H new ATOM 0 HD21 LEU A 711 -5.911 -3.802 -3.899 1.00 0.00 H new ATOM 0 HD22 LEU A 711 -5.873 -5.497 -4.441 1.00 0.00 H new ATOM 0 HD23 LEU A 711 -4.762 -4.946 -3.164 1.00 0.00 H new ATOM 1307 N PHE A 712 -0.616 -6.931 -4.142 1.00 0.00 N ATOM 1308 CA PHE A 712 0.529 -7.779 -4.365 1.00 0.00 C ATOM 1309 C PHE A 712 0.738 -8.674 -3.150 1.00 0.00 C ATOM 1310 O PHE A 712 0.625 -9.898 -3.207 1.00 0.00 O ATOM 1311 CB PHE A 712 1.757 -6.920 -4.618 1.00 0.00 C ATOM 1312 CG PHE A 712 2.143 -6.803 -6.079 1.00 0.00 C ATOM 1313 CD1 PHE A 712 1.324 -6.140 -6.991 1.00 0.00 C ATOM 1314 CD2 PHE A 712 3.322 -7.361 -6.543 1.00 0.00 C ATOM 1315 CE1 PHE A 712 1.668 -6.040 -8.323 1.00 0.00 C ATOM 1316 CE2 PHE A 712 3.676 -7.265 -7.877 1.00 0.00 C ATOM 1317 CZ PHE A 712 2.848 -6.606 -8.767 1.00 0.00 C ATOM 0 H PHE A 712 -0.422 -6.104 -3.577 1.00 0.00 H new ATOM 0 HA PHE A 712 0.361 -8.408 -5.239 1.00 0.00 H new ATOM 0 HB2 PHE A 712 1.576 -5.921 -4.220 1.00 0.00 H new ATOM 0 HB3 PHE A 712 2.598 -7.336 -4.064 1.00 0.00 H new ATOM 0 HD1 PHE A 712 0.401 -5.696 -6.648 1.00 0.00 H new ATOM 0 HD2 PHE A 712 3.974 -7.878 -5.855 1.00 0.00 H new ATOM 0 HE1 PHE A 712 1.019 -5.523 -9.014 1.00 0.00 H new ATOM 0 HE2 PHE A 712 4.599 -7.705 -8.223 1.00 0.00 H new ATOM 0 HZ PHE A 712 3.123 -6.534 -9.809 1.00 0.00 H new ATOM 1327 N CYS A 713 1.073 -8.007 -2.060 1.00 0.00 N ATOM 1328 CA CYS A 713 1.304 -8.620 -0.754 1.00 0.00 C ATOM 1329 C CYS A 713 0.265 -9.657 -0.325 1.00 0.00 C ATOM 1330 O CYS A 713 0.634 -10.760 0.067 1.00 0.00 O ATOM 1331 CB CYS A 713 1.320 -7.527 0.316 1.00 0.00 C ATOM 1332 SG CYS A 713 0.240 -7.854 1.731 1.00 0.00 S ATOM 0 H CYS A 713 1.197 -6.995 -2.054 1.00 0.00 H new ATOM 0 HA CYS A 713 2.255 -9.144 -0.853 1.00 0.00 H new ATOM 0 HB2 CYS A 713 2.341 -7.401 0.675 1.00 0.00 H new ATOM 0 HB3 CYS A 713 1.024 -6.583 -0.141 1.00 0.00 H new ATOM 0 HG CYS A 713 0.774 -7.359 2.808 1.00 0.00 H new ATOM 1338 N HIS A 714 -1.026 -9.336 -0.384 1.00 0.00 N ATOM 1339 CA HIS A 714 -2.009 -10.279 0.122 1.00 0.00 C ATOM 1340 C HIS A 714 -2.083 -11.558 -0.699 1.00 0.00 C ATOM 1341 O HIS A 714 -1.438 -11.676 -1.738 1.00 0.00 O ATOM 1342 CB HIS A 714 -3.383 -9.645 0.337 1.00 0.00 C ATOM 1343 CG HIS A 714 -3.846 -8.633 -0.635 1.00 0.00 C ATOM 1344 ND1 HIS A 714 -4.399 -7.434 -0.253 1.00 0.00 N ATOM 1345 CD2 HIS A 714 -3.980 -8.700 -1.957 1.00 0.00 C ATOM 1346 CE1 HIS A 714 -4.865 -6.815 -1.320 1.00 0.00 C ATOM 1347 NE2 HIS A 714 -4.617 -7.562 -2.366 1.00 0.00 N ATOM 0 H HIS A 714 -1.401 -8.466 -0.762 1.00 0.00 H new ATOM 0 HA HIS A 714 -1.651 -10.574 1.108 1.00 0.00 H new ATOM 0 HB2 HIS A 714 -4.120 -10.448 0.358 1.00 0.00 H new ATOM 0 HB3 HIS A 714 -3.386 -9.184 1.325 1.00 0.00 H new ATOM 0 HD1 HIS A 714 -4.442 -7.080 0.703 1.00 0.00 H new ATOM 0 HD2 HIS A 714 -3.646 -9.507 -2.592 1.00 0.00 H new ATOM 0 HE1 HIS A 714 -5.365 -5.858 -1.329 1.00 0.00 H new ATOM 1356 N GLU A 715 -2.849 -12.532 -0.209 1.00 0.00 N ATOM 1357 CA GLU A 715 -2.949 -13.816 -0.890 1.00 0.00 C ATOM 1358 C GLU A 715 -3.920 -13.769 -2.069 1.00 0.00 C ATOM 1359 O GLU A 715 -3.536 -14.073 -3.200 1.00 0.00 O ATOM 1360 CB GLU A 715 -3.352 -14.924 0.080 1.00 0.00 C ATOM 1361 CG GLU A 715 -2.808 -14.724 1.479 1.00 0.00 C ATOM 1362 CD GLU A 715 -2.942 -15.962 2.343 1.00 0.00 C ATOM 1363 OE1 GLU A 715 -4.001 -16.127 2.983 1.00 0.00 O ATOM 1364 OE2 GLU A 715 -1.988 -16.768 2.377 1.00 0.00 O ATOM 0 H GLU A 715 -3.401 -12.456 0.645 1.00 0.00 H new ATOM 0 HA GLU A 715 -1.958 -14.038 -1.285 1.00 0.00 H new ATOM 0 HB2 GLU A 715 -4.440 -14.980 0.125 1.00 0.00 H new ATOM 0 HB3 GLU A 715 -3.000 -15.881 -0.306 1.00 0.00 H new ATOM 0 HG2 GLU A 715 -1.757 -14.441 1.418 1.00 0.00 H new ATOM 0 HG3 GLU A 715 -3.335 -13.896 1.954 1.00 0.00 H new ATOM 1371 N PRO A 716 -5.202 -13.442 -1.813 1.00 0.00 N ATOM 1372 CA PRO A 716 -6.220 -13.309 -2.856 1.00 0.00 C ATOM 1373 C PRO A 716 -5.639 -12.857 -4.188 1.00 0.00 C ATOM 1374 O PRO A 716 -5.875 -13.442 -5.257 1.00 0.00 O ATOM 1375 CB PRO A 716 -7.037 -12.210 -2.228 1.00 0.00 C ATOM 1376 CG PRO A 716 -7.153 -12.630 -0.817 1.00 0.00 C ATOM 1377 CD PRO A 716 -5.790 -13.164 -0.476 1.00 0.00 C ATOM 0 HA PRO A 716 -6.747 -14.230 -3.106 1.00 0.00 H new ATOM 0 HB2 PRO A 716 -6.545 -11.242 -2.319 1.00 0.00 H new ATOM 0 HB3 PRO A 716 -8.015 -12.117 -2.701 1.00 0.00 H new ATOM 0 HG2 PRO A 716 -7.425 -11.793 -0.174 1.00 0.00 H new ATOM 0 HG3 PRO A 716 -7.922 -13.392 -0.691 1.00 0.00 H new ATOM 0 HD2 PRO A 716 -5.199 -12.438 0.083 1.00 0.00 H new ATOM 0 HD3 PRO A 716 -5.850 -14.065 0.135 1.00 0.00 H new ATOM 1385 N CYS A 717 -4.862 -11.808 -4.114 1.00 0.00 N ATOM 1386 CA CYS A 717 -4.227 -11.268 -5.282 1.00 0.00 C ATOM 1387 C CYS A 717 -3.204 -12.234 -5.833 1.00 0.00 C ATOM 1388 O CYS A 717 -3.093 -12.340 -7.025 1.00 0.00 O ATOM 1389 CB CYS A 717 -3.579 -9.969 -4.945 1.00 0.00 C ATOM 1390 SG CYS A 717 -2.080 -10.175 -3.954 1.00 0.00 S ATOM 0 H CYS A 717 -4.654 -11.309 -3.249 1.00 0.00 H new ATOM 0 HA CYS A 717 -4.986 -11.105 -6.048 1.00 0.00 H new ATOM 0 HB2 CYS A 717 -3.331 -9.441 -5.866 1.00 0.00 H new ATOM 0 HB3 CYS A 717 -4.287 -9.345 -4.400 1.00 0.00 H new ATOM 0 HG CYS A 717 -2.289 -11.067 -3.032 1.00 0.00 H new ATOM 1396 N ARG A 718 -2.432 -12.927 -4.987 1.00 0.00 N ATOM 1397 CA ARG A 718 -1.461 -13.883 -5.519 1.00 0.00 C ATOM 1398 C ARG A 718 -2.060 -14.494 -6.783 1.00 0.00 C ATOM 1399 O ARG A 718 -1.461 -14.399 -7.855 1.00 0.00 O ATOM 1400 CB ARG A 718 -1.066 -14.939 -4.493 1.00 0.00 C ATOM 1401 CG ARG A 718 -0.133 -14.410 -3.421 1.00 0.00 C ATOM 1402 CD ARG A 718 0.177 -15.481 -2.400 1.00 0.00 C ATOM 1403 NE ARG A 718 0.551 -14.916 -1.107 1.00 0.00 N ATOM 1404 CZ ARG A 718 0.320 -15.521 0.054 1.00 0.00 C ATOM 1405 NH1 ARG A 718 -0.278 -16.704 0.080 1.00 0.00 N ATOM 1406 NH2 ARG A 718 0.688 -14.944 1.191 1.00 0.00 N ATOM 0 H ARG A 718 -2.458 -12.848 -3.970 1.00 0.00 H new ATOM 0 HA ARG A 718 -0.531 -13.370 -5.763 1.00 0.00 H new ATOM 0 HB2 ARG A 718 -1.966 -15.332 -4.021 1.00 0.00 H new ATOM 0 HB3 ARG A 718 -0.585 -15.772 -5.005 1.00 0.00 H new ATOM 0 HG2 ARG A 718 0.792 -14.060 -3.879 1.00 0.00 H new ATOM 0 HG3 ARG A 718 -0.589 -13.552 -2.927 1.00 0.00 H new ATOM 0 HD2 ARG A 718 -0.693 -16.125 -2.275 1.00 0.00 H new ATOM 0 HD3 ARG A 718 0.988 -16.109 -2.769 1.00 0.00 H new ATOM 0 HE ARG A 718 1.015 -14.008 -1.094 1.00 0.00 H new ATOM 0 HH11 ARG A 718 -0.562 -17.151 -0.792 1.00 0.00 H new ATOM 0 HH12 ARG A 718 -0.454 -17.167 0.972 1.00 0.00 H new ATOM 0 HH21 ARG A 718 1.149 -14.034 1.175 1.00 0.00 H new ATOM 0 HH22 ARG A 718 0.510 -15.410 2.081 1.00 0.00 H new ATOM 1420 N PRO A 719 -3.251 -15.143 -6.694 1.00 0.00 N ATOM 1421 CA PRO A 719 -3.953 -15.619 -7.891 1.00 0.00 C ATOM 1422 C PRO A 719 -4.062 -14.519 -8.932 1.00 0.00 C ATOM 1423 O PRO A 719 -3.734 -14.716 -10.102 1.00 0.00 O ATOM 1424 CB PRO A 719 -5.341 -15.893 -7.351 1.00 0.00 C ATOM 1425 CG PRO A 719 -5.098 -16.406 -5.995 1.00 0.00 C ATOM 1426 CD PRO A 719 -3.953 -15.581 -5.467 1.00 0.00 C ATOM 0 HA PRO A 719 -3.456 -16.465 -8.366 1.00 0.00 H new ATOM 0 HB2 PRO A 719 -5.948 -14.988 -7.333 1.00 0.00 H new ATOM 0 HB3 PRO A 719 -5.872 -16.621 -7.964 1.00 0.00 H new ATOM 0 HG2 PRO A 719 -5.983 -16.300 -5.368 1.00 0.00 H new ATOM 0 HG3 PRO A 719 -4.845 -17.466 -6.013 1.00 0.00 H new ATOM 0 HD2 PRO A 719 -4.306 -14.732 -4.881 1.00 0.00 H new ATOM 0 HD3 PRO A 719 -3.301 -16.167 -4.819 1.00 0.00 H new ATOM 1434 N LEU A 720 -4.539 -13.353 -8.484 1.00 0.00 N ATOM 1435 CA LEU A 720 -4.701 -12.214 -9.351 1.00 0.00 C ATOM 1436 C LEU A 720 -3.446 -11.881 -10.150 1.00 0.00 C ATOM 1437 O LEU A 720 -3.510 -11.777 -11.360 1.00 0.00 O ATOM 1438 CB LEU A 720 -5.079 -11.035 -8.526 1.00 0.00 C ATOM 1439 CG LEU A 720 -5.627 -9.925 -9.338 1.00 0.00 C ATOM 1440 CD1 LEU A 720 -6.804 -10.366 -10.123 1.00 0.00 C ATOM 1441 CD2 LEU A 720 -6.005 -8.845 -8.421 1.00 0.00 C ATOM 0 H LEU A 720 -4.817 -13.187 -7.517 1.00 0.00 H new ATOM 0 HA LEU A 720 -5.479 -12.465 -10.072 1.00 0.00 H new ATOM 0 HB2 LEU A 720 -5.818 -11.337 -7.784 1.00 0.00 H new ATOM 0 HB3 LEU A 720 -4.204 -10.683 -7.979 1.00 0.00 H new ATOM 0 HG LEU A 720 -4.875 -9.582 -10.049 1.00 0.00 H new ATOM 0 HD11 LEU A 720 -7.185 -9.530 -10.709 1.00 0.00 H new ATOM 0 HD12 LEU A 720 -6.512 -11.175 -10.792 1.00 0.00 H new ATOM 0 HD13 LEU A 720 -7.582 -10.718 -9.446 1.00 0.00 H new ATOM 0 HD21 LEU A 720 -6.413 -8.010 -8.991 1.00 0.00 H new ATOM 0 HD22 LEU A 720 -6.757 -9.209 -7.721 1.00 0.00 H new ATOM 0 HD23 LEU A 720 -5.126 -8.512 -7.869 1.00 0.00 H new ATOM 1453 N HIS A 721 -2.311 -11.762 -9.473 1.00 0.00 N ATOM 1454 CA HIS A 721 -1.047 -11.418 -10.098 1.00 0.00 C ATOM 1455 C HIS A 721 -0.907 -12.053 -11.463 1.00 0.00 C ATOM 1456 O HIS A 721 -0.631 -11.389 -12.462 1.00 0.00 O ATOM 1457 CB HIS A 721 0.076 -11.933 -9.216 1.00 0.00 C ATOM 1458 CG HIS A 721 0.251 -11.163 -7.963 1.00 0.00 C ATOM 1459 ND1 HIS A 721 1.474 -10.695 -7.550 1.00 0.00 N ATOM 1460 CD2 HIS A 721 -0.645 -10.774 -7.022 1.00 0.00 C ATOM 1461 CE1 HIS A 721 1.330 -10.056 -6.415 1.00 0.00 C ATOM 1462 NE2 HIS A 721 0.058 -10.099 -6.069 1.00 0.00 N ATOM 0 H HIS A 721 -2.245 -11.904 -8.465 1.00 0.00 H new ATOM 0 HA HIS A 721 -1.005 -10.335 -10.216 1.00 0.00 H new ATOM 0 HB2 HIS A 721 -0.119 -12.976 -8.967 1.00 0.00 H new ATOM 0 HB3 HIS A 721 1.009 -11.909 -9.780 1.00 0.00 H new ATOM 0 HD2 HIS A 721 -1.708 -10.962 -7.027 1.00 0.00 H new ATOM 0 HE1 HIS A 721 2.120 -9.575 -5.857 1.00 0.00 H new ATOM 0 HE2 HIS A 721 -0.337 -9.691 -5.222 1.00 0.00 H new ATOM 1471 N GLN A 722 -1.101 -13.349 -11.476 1.00 0.00 N ATOM 1472 CA GLN A 722 -1.002 -14.140 -12.669 1.00 0.00 C ATOM 1473 C GLN A 722 -2.377 -14.636 -13.081 1.00 0.00 C ATOM 1474 O GLN A 722 -2.642 -15.838 -13.129 1.00 0.00 O ATOM 1475 CB GLN A 722 -0.063 -15.276 -12.381 1.00 0.00 C ATOM 1476 CG GLN A 722 1.320 -15.068 -12.955 1.00 0.00 C ATOM 1477 CD GLN A 722 1.350 -15.103 -14.473 1.00 0.00 C ATOM 1478 OE1 GLN A 722 0.380 -14.738 -15.139 1.00 0.00 O ATOM 1479 NE2 GLN A 722 2.472 -15.544 -15.030 1.00 0.00 N ATOM 0 H GLN A 722 -1.336 -13.888 -10.643 1.00 0.00 H new ATOM 0 HA GLN A 722 -0.616 -13.551 -13.501 1.00 0.00 H new ATOM 0 HB2 GLN A 722 0.015 -15.409 -11.302 1.00 0.00 H new ATOM 0 HB3 GLN A 722 -0.482 -16.197 -12.786 1.00 0.00 H new ATOM 0 HG2 GLN A 722 1.708 -14.109 -12.613 1.00 0.00 H new ATOM 0 HG3 GLN A 722 1.987 -15.838 -12.567 1.00 0.00 H new ATOM 0 HE21 GLN A 722 3.252 -15.837 -14.442 1.00 0.00 H new ATOM 0 HE22 GLN A 722 2.553 -15.590 -16.046 1.00 0.00 H new ATOM 1488 N LEU A 723 -3.245 -13.681 -13.377 1.00 0.00 N ATOM 1489 CA LEU A 723 -4.616 -13.967 -13.760 1.00 0.00 C ATOM 1490 C LEU A 723 -4.750 -14.273 -15.231 1.00 0.00 C ATOM 1491 O LEU A 723 -5.341 -15.277 -15.625 1.00 0.00 O ATOM 1492 CB LEU A 723 -5.485 -12.765 -13.444 1.00 0.00 C ATOM 1493 CG LEU A 723 -6.862 -13.086 -12.907 1.00 0.00 C ATOM 1494 CD1 LEU A 723 -6.766 -13.648 -11.510 1.00 0.00 C ATOM 1495 CD2 LEU A 723 -7.693 -11.845 -12.909 1.00 0.00 C ATOM 0 H LEU A 723 -3.018 -12.687 -13.358 1.00 0.00 H new ATOM 0 HA LEU A 723 -4.932 -14.846 -13.198 1.00 0.00 H new ATOM 0 HB2 LEU A 723 -4.965 -12.143 -12.716 1.00 0.00 H new ATOM 0 HB3 LEU A 723 -5.596 -12.169 -14.350 1.00 0.00 H new ATOM 0 HG LEU A 723 -7.329 -13.837 -13.544 1.00 0.00 H new ATOM 0 HD11 LEU A 723 -7.766 -13.873 -11.139 1.00 0.00 H new ATOM 0 HD12 LEU A 723 -6.170 -14.561 -11.525 1.00 0.00 H new ATOM 0 HD13 LEU A 723 -6.292 -12.916 -10.855 1.00 0.00 H new ATOM 0 HD21 LEU A 723 -8.687 -12.072 -12.523 1.00 0.00 H new ATOM 0 HD22 LEU A 723 -7.222 -11.091 -12.279 1.00 0.00 H new ATOM 0 HD23 LEU A 723 -7.778 -11.465 -13.927 1.00 0.00 H new ATOM 1507 N ALA A 724 -4.196 -13.394 -16.033 1.00 0.00 N ATOM 1508 CA ALA A 724 -4.287 -13.520 -17.468 1.00 0.00 C ATOM 1509 C ALA A 724 -3.231 -14.470 -18.018 1.00 0.00 C ATOM 1510 O ALA A 724 -2.743 -15.357 -17.319 1.00 0.00 O ATOM 1511 CB ALA A 724 -4.144 -12.160 -18.102 1.00 0.00 C ATOM 0 H ALA A 724 -3.674 -12.578 -15.713 1.00 0.00 H new ATOM 0 HA ALA A 724 -5.263 -13.940 -17.712 1.00 0.00 H new ATOM 0 HB1 ALA A 724 -4.213 -12.255 -19.186 1.00 0.00 H new ATOM 0 HB2 ALA A 724 -4.939 -11.506 -17.744 1.00 0.00 H new ATOM 0 HB3 ALA A 724 -3.177 -11.734 -17.836 1.00 0.00 H new ATOM 1517 N THR A 725 -2.889 -14.263 -19.282 1.00 0.00 N ATOM 1518 CA THR A 725 -1.871 -15.045 -19.956 1.00 0.00 C ATOM 1519 C THR A 725 -0.931 -14.060 -20.602 1.00 0.00 C ATOM 1520 O THR A 725 -0.153 -14.382 -21.500 1.00 0.00 O ATOM 1521 CB THR A 725 -2.466 -15.982 -21.018 1.00 0.00 C ATOM 1522 OG1 THR A 725 -2.905 -15.234 -22.158 1.00 0.00 O ATOM 1523 CG2 THR A 725 -3.625 -16.757 -20.437 1.00 0.00 C ATOM 0 H THR A 725 -3.314 -13.544 -19.868 1.00 0.00 H new ATOM 0 HA THR A 725 -1.360 -15.685 -19.237 1.00 0.00 H new ATOM 0 HB THR A 725 -1.691 -16.681 -21.334 1.00 0.00 H new ATOM 0 HG1 THR A 725 -3.280 -15.845 -22.826 1.00 0.00 H new ATOM 0 HG21 THR A 725 -4.039 -17.418 -21.199 1.00 0.00 H new ATOM 0 HG22 THR A 725 -3.278 -17.350 -19.591 1.00 0.00 H new ATOM 0 HG23 THR A 725 -4.395 -16.063 -20.102 1.00 0.00 H new ATOM 1531 N ASP A 726 -1.053 -12.844 -20.081 1.00 0.00 N ATOM 1532 CA ASP A 726 -0.321 -11.675 -20.504 1.00 0.00 C ATOM 1533 C ASP A 726 0.593 -11.921 -21.706 1.00 0.00 C ATOM 1534 O ASP A 726 0.211 -11.638 -22.842 1.00 0.00 O ATOM 1535 CB ASP A 726 0.451 -11.089 -19.319 1.00 0.00 C ATOM 1536 CG ASP A 726 1.347 -12.107 -18.638 1.00 0.00 C ATOM 1537 OD1 ASP A 726 0.811 -13.025 -17.982 1.00 0.00 O ATOM 1538 OD2 ASP A 726 2.584 -11.982 -18.757 1.00 0.00 O ATOM 0 H ASP A 726 -1.698 -12.647 -19.316 1.00 0.00 H new ATOM 0 HA ASP A 726 -1.055 -10.948 -20.852 1.00 0.00 H new ATOM 0 HB2 ASP A 726 1.058 -10.252 -19.665 1.00 0.00 H new ATOM 0 HB3 ASP A 726 -0.257 -10.691 -18.592 1.00 0.00 H new ATOM 1543 N SER A 727 1.791 -12.451 -21.457 1.00 0.00 N ATOM 1544 CA SER A 727 2.752 -12.715 -22.526 1.00 0.00 C ATOM 1545 C SER A 727 2.856 -11.512 -23.460 1.00 0.00 C ATOM 1546 O SER A 727 3.057 -11.660 -24.666 1.00 0.00 O ATOM 1547 CB SER A 727 2.351 -13.963 -23.315 1.00 0.00 C ATOM 1548 OG SER A 727 1.130 -13.765 -24.005 1.00 0.00 O ATOM 0 H SER A 727 2.118 -12.705 -20.525 1.00 0.00 H new ATOM 0 HA SER A 727 3.727 -12.890 -22.072 1.00 0.00 H new ATOM 0 HB2 SER A 727 3.137 -14.214 -24.027 1.00 0.00 H new ATOM 0 HB3 SER A 727 2.254 -14.810 -22.636 1.00 0.00 H new ATOM 0 HG SER A 727 0.877 -12.819 -23.958 1.00 0.00 H new ATOM 1554 N THR A 728 2.714 -10.322 -22.882 1.00 0.00 N ATOM 1555 CA THR A 728 2.772 -9.085 -23.623 1.00 0.00 C ATOM 1556 C THR A 728 1.677 -8.994 -24.661 1.00 0.00 C ATOM 1557 O THR A 728 1.930 -9.170 -25.854 1.00 0.00 O ATOM 1558 CB THR A 728 4.104 -8.881 -24.339 1.00 0.00 C ATOM 1559 OG1 THR A 728 5.208 -9.045 -23.442 1.00 0.00 O ATOM 1560 CG2 THR A 728 4.105 -7.506 -24.932 1.00 0.00 C ATOM 0 H THR A 728 2.555 -10.198 -21.882 1.00 0.00 H new ATOM 0 HA THR A 728 2.645 -8.307 -22.870 1.00 0.00 H new ATOM 0 HB THR A 728 4.217 -9.631 -25.122 1.00 0.00 H new ATOM 0 HG1 THR A 728 6.048 -8.910 -23.929 1.00 0.00 H new ATOM 0 HG21 THR A 728 5.048 -7.334 -25.451 1.00 0.00 H new ATOM 0 HG22 THR A 728 3.280 -7.414 -25.639 1.00 0.00 H new ATOM 0 HG23 THR A 728 3.987 -6.768 -24.139 1.00 0.00 H new ATOM 1568 N PHE A 729 0.455 -8.737 -24.226 1.00 0.00 N ATOM 1569 CA PHE A 729 -0.613 -8.575 -25.168 1.00 0.00 C ATOM 1570 C PHE A 729 -1.835 -7.968 -24.528 1.00 0.00 C ATOM 1571 O PHE A 729 -2.790 -7.623 -25.213 1.00 0.00 O ATOM 1572 CB PHE A 729 -0.967 -9.880 -25.860 1.00 0.00 C ATOM 1573 CG PHE A 729 -1.187 -9.693 -27.321 1.00 0.00 C ATOM 1574 CD1 PHE A 729 -1.496 -8.448 -27.763 1.00 0.00 C ATOM 1575 CD2 PHE A 729 -1.066 -10.726 -28.234 1.00 0.00 C ATOM 1576 CE1 PHE A 729 -1.690 -8.185 -29.090 1.00 0.00 C ATOM 1577 CE2 PHE A 729 -1.263 -10.487 -29.584 1.00 0.00 C ATOM 1578 CZ PHE A 729 -1.576 -9.208 -30.015 1.00 0.00 C ATOM 0 H PHE A 729 0.192 -8.640 -23.245 1.00 0.00 H new ATOM 0 HA PHE A 729 -0.250 -7.884 -25.929 1.00 0.00 H new ATOM 0 HB2 PHE A 729 -0.166 -10.603 -25.703 1.00 0.00 H new ATOM 0 HB3 PHE A 729 -1.867 -10.298 -25.408 1.00 0.00 H new ATOM 0 HD1 PHE A 729 -1.591 -7.644 -27.048 1.00 0.00 H new ATOM 0 HD2 PHE A 729 -0.818 -11.720 -27.893 1.00 0.00 H new ATOM 0 HE1 PHE A 729 -1.931 -7.184 -29.415 1.00 0.00 H new ATOM 0 HE2 PHE A 729 -1.173 -11.293 -30.297 1.00 0.00 H new ATOM 0 HZ PHE A 729 -1.730 -9.011 -31.066 1.00 0.00 H new ATOM 1588 N SER A 730 -1.792 -7.801 -23.223 1.00 0.00 N ATOM 1589 CA SER A 730 -2.915 -7.239 -22.518 1.00 0.00 C ATOM 1590 C SER A 730 -3.019 -5.736 -22.724 1.00 0.00 C ATOM 1591 O SER A 730 -3.779 -5.060 -22.030 1.00 0.00 O ATOM 1592 CB SER A 730 -2.819 -7.557 -21.048 1.00 0.00 C ATOM 1593 OG SER A 730 -1.493 -7.406 -20.571 1.00 0.00 O ATOM 0 H SER A 730 -0.995 -8.046 -22.635 1.00 0.00 H new ATOM 0 HA SER A 730 -3.819 -7.691 -22.927 1.00 0.00 H new ATOM 0 HB2 SER A 730 -3.485 -6.901 -20.488 1.00 0.00 H new ATOM 0 HB3 SER A 730 -3.156 -8.579 -20.873 1.00 0.00 H new ATOM 0 HG SER A 730 -1.232 -8.207 -20.071 1.00 0.00 H new ATOM 1599 N LEU A 731 -2.258 -5.217 -23.674 1.00 0.00 N ATOM 1600 CA LEU A 731 -2.283 -3.802 -23.965 1.00 0.00 C ATOM 1601 C LEU A 731 -3.507 -3.488 -24.790 1.00 0.00 C ATOM 1602 O LEU A 731 -3.971 -2.349 -24.867 1.00 0.00 O ATOM 1603 CB LEU A 731 -1.051 -3.396 -24.744 1.00 0.00 C ATOM 1604 CG LEU A 731 0.227 -4.209 -24.509 1.00 0.00 C ATOM 1605 CD1 LEU A 731 0.363 -4.665 -23.064 1.00 0.00 C ATOM 1606 CD2 LEU A 731 0.244 -5.393 -25.450 1.00 0.00 C ATOM 0 H LEU A 731 -1.617 -5.758 -24.254 1.00 0.00 H new ATOM 0 HA LEU A 731 -2.305 -3.252 -23.024 1.00 0.00 H new ATOM 0 HB2 LEU A 731 -1.292 -3.445 -25.806 1.00 0.00 H new ATOM 0 HB3 LEU A 731 -0.835 -2.353 -24.514 1.00 0.00 H new ATOM 0 HG LEU A 731 1.082 -3.565 -24.712 1.00 0.00 H new ATOM 0 HD11 LEU A 731 1.284 -5.237 -22.948 1.00 0.00 H new ATOM 0 HD12 LEU A 731 0.392 -3.794 -22.409 1.00 0.00 H new ATOM 0 HD13 LEU A 731 -0.489 -5.291 -22.798 1.00 0.00 H new ATOM 0 HD21 LEU A 731 1.151 -5.975 -25.287 1.00 0.00 H new ATOM 0 HD22 LEU A 731 -0.628 -6.020 -25.262 1.00 0.00 H new ATOM 0 HD23 LEU A 731 0.221 -5.039 -26.481 1.00 0.00 H new ATOM 1618 N ASP A 732 -4.011 -4.536 -25.402 1.00 0.00 N ATOM 1619 CA ASP A 732 -5.177 -4.464 -26.266 1.00 0.00 C ATOM 1620 C ASP A 732 -5.617 -5.866 -26.624 1.00 0.00 C ATOM 1621 O ASP A 732 -6.289 -6.096 -27.631 1.00 0.00 O ATOM 1622 CB ASP A 732 -4.844 -3.681 -27.524 1.00 0.00 C ATOM 1623 CG ASP A 732 -6.081 -3.218 -28.270 1.00 0.00 C ATOM 1624 OD1 ASP A 732 -6.764 -2.298 -27.773 1.00 0.00 O ATOM 1625 OD2 ASP A 732 -6.363 -3.774 -29.352 1.00 0.00 O ATOM 0 H ASP A 732 -3.621 -5.475 -25.315 1.00 0.00 H new ATOM 0 HA ASP A 732 -5.987 -3.953 -25.745 1.00 0.00 H new ATOM 0 HB2 ASP A 732 -4.239 -2.814 -27.258 1.00 0.00 H new ATOM 0 HB3 ASP A 732 -4.238 -4.302 -28.184 1.00 0.00 H new ATOM 1630 N GLN A 733 -5.204 -6.785 -25.772 1.00 0.00 N ATOM 1631 CA GLN A 733 -5.477 -8.168 -25.889 1.00 0.00 C ATOM 1632 C GLN A 733 -6.840 -8.416 -26.480 1.00 0.00 C ATOM 1633 O GLN A 733 -7.819 -7.744 -26.152 1.00 0.00 O ATOM 1634 CB GLN A 733 -5.369 -8.778 -24.503 1.00 0.00 C ATOM 1635 CG GLN A 733 -4.526 -10.032 -24.409 1.00 0.00 C ATOM 1636 CD GLN A 733 -5.218 -11.277 -24.931 1.00 0.00 C ATOM 1637 OE1 GLN A 733 -6.442 -11.385 -24.895 1.00 0.00 O ATOM 1638 NE2 GLN A 733 -4.431 -12.229 -25.418 1.00 0.00 N ATOM 0 H GLN A 733 -4.645 -6.557 -24.950 1.00 0.00 H new ATOM 0 HA GLN A 733 -4.758 -8.629 -26.566 1.00 0.00 H new ATOM 0 HB2 GLN A 733 -4.954 -8.030 -23.827 1.00 0.00 H new ATOM 0 HB3 GLN A 733 -6.373 -9.008 -24.147 1.00 0.00 H new ATOM 0 HG2 GLN A 733 -3.602 -9.880 -24.968 1.00 0.00 H new ATOM 0 HG3 GLN A 733 -4.246 -10.193 -23.368 1.00 0.00 H new ATOM 0 HE21 GLN A 733 -3.419 -12.098 -25.429 1.00 0.00 H new ATOM 0 HE22 GLN A 733 -4.838 -13.091 -25.781 1.00 0.00 H new ATOM 1647 N PRO A 734 -6.898 -9.391 -27.369 1.00 0.00 N ATOM 1648 CA PRO A 734 -8.118 -9.798 -28.031 1.00 0.00 C ATOM 1649 C PRO A 734 -9.166 -10.180 -27.000 1.00 0.00 C ATOM 1650 O PRO A 734 -10.313 -10.492 -27.322 1.00 0.00 O ATOM 1651 CB PRO A 734 -7.680 -10.980 -28.892 1.00 0.00 C ATOM 1652 CG PRO A 734 -6.362 -11.407 -28.352 1.00 0.00 C ATOM 1653 CD PRO A 734 -5.748 -10.168 -27.792 1.00 0.00 C ATOM 0 HA PRO A 734 -8.581 -9.016 -28.633 1.00 0.00 H new ATOM 0 HB2 PRO A 734 -8.406 -11.792 -28.840 1.00 0.00 H new ATOM 0 HB3 PRO A 734 -7.599 -10.692 -29.940 1.00 0.00 H new ATOM 0 HG2 PRO A 734 -6.480 -12.170 -27.583 1.00 0.00 H new ATOM 0 HG3 PRO A 734 -5.737 -11.837 -29.134 1.00 0.00 H new ATOM 0 HD2 PRO A 734 -5.083 -10.390 -26.958 1.00 0.00 H new ATOM 0 HD3 PRO A 734 -5.157 -9.638 -28.539 1.00 0.00 H new ATOM 1661 N GLY A 735 -8.727 -10.146 -25.747 1.00 0.00 N ATOM 1662 CA GLY A 735 -9.578 -10.423 -24.623 1.00 0.00 C ATOM 1663 C GLY A 735 -8.784 -10.946 -23.446 1.00 0.00 C ATOM 1664 O GLY A 735 -8.992 -12.071 -22.988 1.00 0.00 O ATOM 0 H GLY A 735 -7.764 -9.923 -25.494 1.00 0.00 H new ATOM 0 HA2 GLY A 735 -10.107 -9.515 -24.333 1.00 0.00 H new ATOM 0 HA3 GLY A 735 -10.334 -11.155 -24.908 1.00 0.00 H new ATOM 1668 N GLY A 736 -7.866 -10.115 -22.960 1.00 0.00 N ATOM 1669 CA GLY A 736 -7.014 -10.494 -21.851 1.00 0.00 C ATOM 1670 C GLY A 736 -7.738 -10.573 -20.525 1.00 0.00 C ATOM 1671 O GLY A 736 -8.947 -10.802 -20.474 1.00 0.00 O ATOM 0 H GLY A 736 -7.698 -9.176 -23.321 1.00 0.00 H new ATOM 0 HA2 GLY A 736 -6.562 -11.462 -22.066 1.00 0.00 H new ATOM 0 HA3 GLY A 736 -6.200 -9.774 -21.768 1.00 0.00 H new ATOM 1675 N THR A 737 -6.983 -10.382 -19.449 1.00 0.00 N ATOM 1676 CA THR A 737 -7.487 -10.438 -18.119 1.00 0.00 C ATOM 1677 C THR A 737 -6.594 -9.664 -17.210 1.00 0.00 C ATOM 1678 O THR A 737 -5.419 -9.953 -17.019 1.00 0.00 O ATOM 1679 CB THR A 737 -7.562 -11.855 -17.647 1.00 0.00 C ATOM 1680 OG1 THR A 737 -8.767 -12.493 -18.087 1.00 0.00 O ATOM 1681 CG2 THR A 737 -7.425 -11.926 -16.160 1.00 0.00 C ATOM 0 H THR A 737 -5.984 -10.181 -19.499 1.00 0.00 H new ATOM 0 HA THR A 737 -8.488 -10.007 -18.109 1.00 0.00 H new ATOM 0 HB THR A 737 -6.727 -12.398 -18.091 1.00 0.00 H new ATOM 0 HG1 THR A 737 -9.074 -12.075 -18.919 1.00 0.00 H new ATOM 0 HG21 THR A 737 -7.482 -12.966 -15.839 1.00 0.00 H new ATOM 0 HG22 THR A 737 -6.464 -11.507 -15.863 1.00 0.00 H new ATOM 0 HG23 THR A 737 -8.229 -11.357 -15.693 1.00 0.00 H new ATOM 1689 N LEU A 738 -7.173 -8.667 -16.681 1.00 0.00 N ATOM 1690 CA LEU A 738 -6.509 -7.828 -15.759 1.00 0.00 C ATOM 1691 C LEU A 738 -5.919 -8.617 -14.641 1.00 0.00 C ATOM 1692 O LEU A 738 -6.465 -9.627 -14.204 1.00 0.00 O ATOM 1693 CB LEU A 738 -7.441 -6.806 -15.263 1.00 0.00 C ATOM 1694 CG LEU A 738 -7.324 -5.565 -16.073 1.00 0.00 C ATOM 1695 CD1 LEU A 738 -8.579 -4.824 -15.958 1.00 0.00 C ATOM 1696 CD2 LEU A 738 -6.196 -4.789 -15.531 1.00 0.00 C ATOM 0 H LEU A 738 -8.138 -8.400 -16.875 1.00 0.00 H new ATOM 0 HA LEU A 738 -5.683 -7.329 -16.266 1.00 0.00 H new ATOM 0 HB2 LEU A 738 -8.463 -7.183 -15.308 1.00 0.00 H new ATOM 0 HB3 LEU A 738 -7.228 -6.587 -14.217 1.00 0.00 H new ATOM 0 HG LEU A 738 -7.142 -5.776 -17.127 1.00 0.00 H new ATOM 0 HD11 LEU A 738 -8.516 -3.908 -16.545 1.00 0.00 H new ATOM 0 HD12 LEU A 738 -9.399 -5.438 -16.330 1.00 0.00 H new ATOM 0 HD13 LEU A 738 -8.759 -4.573 -14.913 1.00 0.00 H new ATOM 0 HD21 LEU A 738 -6.080 -3.868 -16.103 1.00 0.00 H new ATOM 0 HD22 LEU A 738 -6.390 -4.545 -14.486 1.00 0.00 H new ATOM 0 HD23 LEU A 738 -5.282 -5.378 -15.602 1.00 0.00 H new ATOM 1708 N ASP A 739 -4.801 -8.140 -14.187 1.00 0.00 N ATOM 1709 CA ASP A 739 -4.090 -8.780 -13.125 1.00 0.00 C ATOM 1710 C ASP A 739 -3.033 -7.806 -12.601 1.00 0.00 C ATOM 1711 O ASP A 739 -2.600 -6.916 -13.330 1.00 0.00 O ATOM 1712 CB ASP A 739 -3.507 -10.110 -13.589 1.00 0.00 C ATOM 1713 CG ASP A 739 -2.362 -9.951 -14.569 1.00 0.00 C ATOM 1714 OD1 ASP A 739 -1.275 -9.502 -14.147 1.00 0.00 O ATOM 1715 OD2 ASP A 739 -2.550 -10.277 -15.759 1.00 0.00 O ATOM 0 H ASP A 739 -4.356 -7.294 -14.543 1.00 0.00 H new ATOM 0 HA ASP A 739 -4.762 -9.027 -12.303 1.00 0.00 H new ATOM 0 HB2 ASP A 739 -3.158 -10.669 -12.721 1.00 0.00 H new ATOM 0 HB3 ASP A 739 -4.295 -10.702 -14.054 1.00 0.00 H new ATOM 1720 N LEU A 740 -2.640 -7.968 -11.346 1.00 0.00 N ATOM 1721 CA LEU A 740 -1.714 -7.063 -10.681 1.00 0.00 C ATOM 1722 C LEU A 740 -0.717 -6.387 -11.562 1.00 0.00 C ATOM 1723 O LEU A 740 -0.581 -5.186 -11.502 1.00 0.00 O ATOM 1724 CB LEU A 740 -0.916 -7.796 -9.632 1.00 0.00 C ATOM 1725 CG LEU A 740 -1.545 -7.868 -8.278 1.00 0.00 C ATOM 1726 CD1 LEU A 740 -2.153 -6.542 -7.919 1.00 0.00 C ATOM 1727 CD2 LEU A 740 -2.575 -8.946 -8.253 1.00 0.00 C ATOM 0 H LEU A 740 -2.957 -8.737 -10.756 1.00 0.00 H new ATOM 0 HA LEU A 740 -2.371 -6.297 -10.269 1.00 0.00 H new ATOM 0 HB2 LEU A 740 -0.734 -8.812 -9.983 1.00 0.00 H new ATOM 0 HB3 LEU A 740 0.056 -7.312 -9.536 1.00 0.00 H new ATOM 0 HG LEU A 740 -0.779 -8.104 -7.540 1.00 0.00 H new ATOM 0 HD11 LEU A 740 -2.608 -6.606 -6.931 1.00 0.00 H new ATOM 0 HD12 LEU A 740 -1.378 -5.776 -7.912 1.00 0.00 H new ATOM 0 HD13 LEU A 740 -2.915 -6.280 -8.653 1.00 0.00 H new ATOM 0 HD21 LEU A 740 -3.029 -8.993 -7.263 1.00 0.00 H new ATOM 0 HD22 LEU A 740 -3.344 -8.732 -8.995 1.00 0.00 H new ATOM 0 HD23 LEU A 740 -2.106 -9.903 -8.482 1.00 0.00 H new ATOM 1739 N THR A 741 -0.008 -7.152 -12.347 1.00 0.00 N ATOM 1740 CA THR A 741 1.047 -6.600 -13.160 1.00 0.00 C ATOM 1741 C THR A 741 0.502 -5.813 -14.330 1.00 0.00 C ATOM 1742 O THR A 741 1.054 -4.790 -14.709 1.00 0.00 O ATOM 1743 CB THR A 741 1.970 -7.710 -13.637 1.00 0.00 C ATOM 1744 OG1 THR A 741 1.493 -8.301 -14.852 1.00 0.00 O ATOM 1745 CG2 THR A 741 2.045 -8.728 -12.549 1.00 0.00 C ATOM 0 H THR A 741 -0.140 -8.159 -12.443 1.00 0.00 H new ATOM 0 HA THR A 741 1.617 -5.904 -12.545 1.00 0.00 H new ATOM 0 HB THR A 741 2.958 -7.305 -13.854 1.00 0.00 H new ATOM 0 HG1 THR A 741 0.613 -8.704 -14.696 1.00 0.00 H new ATOM 0 HG21 THR A 741 2.701 -9.542 -12.857 1.00 0.00 H new ATOM 0 HG22 THR A 741 2.441 -8.266 -11.645 1.00 0.00 H new ATOM 0 HG23 THR A 741 1.048 -9.121 -12.349 1.00 0.00 H new ATOM 1753 N LEU A 742 -0.567 -6.321 -14.911 1.00 0.00 N ATOM 1754 CA LEU A 742 -1.236 -5.648 -16.006 1.00 0.00 C ATOM 1755 C LEU A 742 -1.558 -4.231 -15.591 1.00 0.00 C ATOM 1756 O LEU A 742 -1.255 -3.239 -16.258 1.00 0.00 O ATOM 1757 CB LEU A 742 -2.500 -6.376 -16.293 1.00 0.00 C ATOM 1758 CG LEU A 742 -2.701 -6.738 -17.745 1.00 0.00 C ATOM 1759 CD1 LEU A 742 -3.889 -7.657 -17.886 1.00 0.00 C ATOM 1760 CD2 LEU A 742 -2.888 -5.462 -18.510 1.00 0.00 C ATOM 0 H LEU A 742 -0.994 -7.207 -14.639 1.00 0.00 H new ATOM 0 HA LEU A 742 -0.600 -5.631 -16.891 1.00 0.00 H new ATOM 0 HB2 LEU A 742 -2.521 -7.289 -15.698 1.00 0.00 H new ATOM 0 HB3 LEU A 742 -3.340 -5.763 -15.965 1.00 0.00 H new ATOM 0 HG LEU A 742 -1.837 -7.272 -18.142 1.00 0.00 H new ATOM 0 HD11 LEU A 742 -4.028 -7.914 -18.936 1.00 0.00 H new ATOM 0 HD12 LEU A 742 -3.716 -8.566 -17.310 1.00 0.00 H new ATOM 0 HD13 LEU A 742 -4.783 -7.156 -17.514 1.00 0.00 H new ATOM 0 HD21 LEU A 742 -3.036 -5.689 -19.566 1.00 0.00 H new ATOM 0 HD22 LEU A 742 -3.760 -4.933 -18.127 1.00 0.00 H new ATOM 0 HD23 LEU A 742 -2.004 -4.835 -18.394 1.00 0.00 H new ATOM 1772 N ILE A 743 -2.222 -4.196 -14.475 1.00 0.00 N ATOM 1773 CA ILE A 743 -2.623 -2.997 -13.800 1.00 0.00 C ATOM 1774 C ILE A 743 -1.445 -2.151 -13.396 1.00 0.00 C ATOM 1775 O ILE A 743 -1.324 -0.974 -13.728 1.00 0.00 O ATOM 1776 CB ILE A 743 -3.289 -3.457 -12.559 1.00 0.00 C ATOM 1777 CG1 ILE A 743 -4.534 -4.148 -12.932 1.00 0.00 C ATOM 1778 CG2 ILE A 743 -3.587 -2.341 -11.679 1.00 0.00 C ATOM 1779 CD1 ILE A 743 -5.583 -4.039 -11.905 1.00 0.00 C ATOM 0 H ILE A 743 -2.513 -5.043 -13.987 1.00 0.00 H new ATOM 0 HA ILE A 743 -3.254 -2.395 -14.454 1.00 0.00 H new ATOM 0 HB ILE A 743 -2.623 -4.132 -12.022 1.00 0.00 H new ATOM 0 HG12 ILE A 743 -4.906 -3.734 -13.869 1.00 0.00 H new ATOM 0 HG13 ILE A 743 -4.318 -5.201 -13.113 1.00 0.00 H new ATOM 0 HG21 ILE A 743 -4.075 -2.709 -10.777 1.00 0.00 H new ATOM 0 HG22 ILE A 743 -2.661 -1.833 -11.409 1.00 0.00 H new ATOM 0 HG23 ILE A 743 -4.249 -1.641 -12.190 1.00 0.00 H new ATOM 0 HD11 ILE A 743 -6.475 -4.568 -12.239 1.00 0.00 H new ATOM 0 HD12 ILE A 743 -5.227 -4.479 -10.973 1.00 0.00 H new ATOM 0 HD13 ILE A 743 -5.824 -2.989 -11.741 1.00 0.00 H new ATOM 1791 N ARG A 744 -0.603 -2.806 -12.641 1.00 0.00 N ATOM 1792 CA ARG A 744 0.610 -2.224 -12.103 1.00 0.00 C ATOM 1793 C ARG A 744 1.355 -1.563 -13.187 1.00 0.00 C ATOM 1794 O ARG A 744 2.098 -0.614 -12.984 1.00 0.00 O ATOM 1795 CB ARG A 744 1.436 -3.304 -11.461 1.00 0.00 C ATOM 1796 CG ARG A 744 2.921 -3.172 -11.683 1.00 0.00 C ATOM 1797 CD ARG A 744 3.612 -4.182 -10.832 1.00 0.00 C ATOM 1798 NE ARG A 744 4.621 -4.948 -11.556 1.00 0.00 N ATOM 1799 CZ ARG A 744 5.748 -5.390 -11.004 1.00 0.00 C ATOM 1800 NH1 ARG A 744 6.004 -5.149 -9.725 1.00 0.00 N ATOM 1801 NH2 ARG A 744 6.616 -6.080 -11.731 1.00 0.00 N ATOM 0 H ARG A 744 -0.740 -3.781 -12.374 1.00 0.00 H new ATOM 0 HA ARG A 744 0.367 -1.478 -11.346 1.00 0.00 H new ATOM 0 HB2 ARG A 744 1.241 -3.304 -10.389 1.00 0.00 H new ATOM 0 HB3 ARG A 744 1.109 -4.270 -11.845 1.00 0.00 H new ATOM 0 HG2 ARG A 744 3.164 -3.331 -12.734 1.00 0.00 H new ATOM 0 HG3 ARG A 744 3.256 -2.167 -11.427 1.00 0.00 H new ATOM 0 HD2 ARG A 744 4.084 -3.676 -9.990 1.00 0.00 H new ATOM 0 HD3 ARG A 744 2.872 -4.867 -10.419 1.00 0.00 H new ATOM 0 HE ARG A 744 4.453 -5.156 -12.540 1.00 0.00 H new ATOM 0 HH11 ARG A 744 5.336 -4.623 -9.161 1.00 0.00 H new ATOM 0 HH12 ARG A 744 6.869 -5.489 -9.305 1.00 0.00 H new ATOM 0 HH21 ARG A 744 6.420 -6.272 -12.713 1.00 0.00 H new ATOM 0 HH22 ARG A 744 7.480 -6.419 -11.308 1.00 0.00 H new ATOM 1815 N ALA A 745 1.141 -2.111 -14.333 1.00 0.00 N ATOM 1816 CA ALA A 745 1.719 -1.622 -15.524 1.00 0.00 C ATOM 1817 C ALA A 745 1.172 -0.247 -15.833 1.00 0.00 C ATOM 1818 O ALA A 745 1.933 0.693 -15.984 1.00 0.00 O ATOM 1819 CB ALA A 745 1.403 -2.547 -16.629 1.00 0.00 C ATOM 0 H ALA A 745 0.546 -2.929 -14.465 1.00 0.00 H new ATOM 0 HA ALA A 745 2.800 -1.552 -15.404 1.00 0.00 H new ATOM 0 HB1 ALA A 745 1.847 -2.175 -17.553 1.00 0.00 H new ATOM 0 HB2 ALA A 745 1.807 -3.534 -16.404 1.00 0.00 H new ATOM 0 HB3 ALA A 745 0.322 -2.616 -16.748 1.00 0.00 H new ATOM 1825 N ARG A 746 -0.156 -0.116 -15.967 1.00 0.00 N ATOM 1826 CA ARG A 746 -0.722 1.183 -16.279 1.00 0.00 C ATOM 1827 C ARG A 746 -0.107 2.165 -15.353 1.00 0.00 C ATOM 1828 O ARG A 746 0.340 3.244 -15.734 1.00 0.00 O ATOM 1829 CB ARG A 746 -2.232 1.222 -16.156 1.00 0.00 C ATOM 1830 CG ARG A 746 -2.925 -0.100 -15.979 1.00 0.00 C ATOM 1831 CD ARG A 746 -3.580 -0.526 -17.279 1.00 0.00 C ATOM 1832 NE ARG A 746 -4.081 -1.896 -17.249 1.00 0.00 N ATOM 1833 CZ ARG A 746 -4.813 -2.424 -18.228 1.00 0.00 C ATOM 1834 NH1 ARG A 746 -5.132 -1.694 -19.288 1.00 0.00 N ATOM 1835 NH2 ARG A 746 -5.223 -3.681 -18.152 1.00 0.00 N ATOM 0 H ARG A 746 -0.831 -0.874 -15.866 1.00 0.00 H new ATOM 0 HA ARG A 746 -0.505 1.418 -17.321 1.00 0.00 H new ATOM 0 HB2 ARG A 746 -2.489 1.858 -15.309 1.00 0.00 H new ATOM 0 HB3 ARG A 746 -2.635 1.701 -17.048 1.00 0.00 H new ATOM 0 HG2 ARG A 746 -2.207 -0.856 -15.660 1.00 0.00 H new ATOM 0 HG3 ARG A 746 -3.676 -0.023 -15.193 1.00 0.00 H new ATOM 0 HD2 ARG A 746 -4.405 0.151 -17.501 1.00 0.00 H new ATOM 0 HD3 ARG A 746 -2.859 -0.427 -18.091 1.00 0.00 H new ATOM 0 HE ARG A 746 -3.860 -2.477 -16.440 1.00 0.00 H new ATOM 0 HH11 ARG A 746 -4.817 -0.726 -19.354 1.00 0.00 H new ATOM 0 HH12 ARG A 746 -5.693 -2.100 -20.037 1.00 0.00 H new ATOM 0 HH21 ARG A 746 -4.978 -4.249 -17.341 1.00 0.00 H new ATOM 0 HH22 ARG A 746 -5.784 -4.081 -18.904 1.00 0.00 H new ATOM 1849 N LEU A 747 -0.085 1.745 -14.125 1.00 0.00 N ATOM 1850 CA LEU A 747 0.514 2.484 -13.083 1.00 0.00 C ATOM 1851 C LEU A 747 2.025 2.598 -13.328 1.00 0.00 C ATOM 1852 O LEU A 747 2.640 3.603 -12.972 1.00 0.00 O ATOM 1853 CB LEU A 747 0.189 1.750 -11.825 1.00 0.00 C ATOM 1854 CG LEU A 747 0.665 2.410 -10.552 1.00 0.00 C ATOM 1855 CD1 LEU A 747 0.045 3.760 -10.425 1.00 0.00 C ATOM 1856 CD2 LEU A 747 0.282 1.569 -9.391 1.00 0.00 C ATOM 0 H LEU A 747 -0.494 0.860 -13.825 1.00 0.00 H new ATOM 0 HA LEU A 747 0.142 3.507 -13.023 1.00 0.00 H new ATOM 0 HB2 LEU A 747 -0.892 1.623 -11.767 1.00 0.00 H new ATOM 0 HB3 LEU A 747 0.625 0.753 -11.883 1.00 0.00 H new ATOM 0 HG LEU A 747 1.749 2.518 -10.579 1.00 0.00 H new ATOM 0 HD11 LEU A 747 0.390 4.234 -9.506 1.00 0.00 H new ATOM 0 HD12 LEU A 747 0.331 4.374 -11.279 1.00 0.00 H new ATOM 0 HD13 LEU A 747 -1.040 3.661 -10.397 1.00 0.00 H new ATOM 0 HD21 LEU A 747 0.624 2.042 -8.470 1.00 0.00 H new ATOM 0 HD22 LEU A 747 -0.802 1.460 -9.362 1.00 0.00 H new ATOM 0 HD23 LEU A 747 0.743 0.586 -9.486 1.00 0.00 H new ATOM 1868 N GLN A 748 2.628 1.557 -13.942 1.00 0.00 N ATOM 1869 CA GLN A 748 4.047 1.575 -14.260 1.00 0.00 C ATOM 1870 C GLN A 748 4.302 2.066 -15.689 1.00 0.00 C ATOM 1871 O GLN A 748 4.619 3.236 -15.902 1.00 0.00 O ATOM 1872 CB GLN A 748 4.613 0.180 -14.119 1.00 0.00 C ATOM 1873 CG GLN A 748 5.056 -0.175 -12.711 1.00 0.00 C ATOM 1874 CD GLN A 748 6.528 -0.544 -12.645 1.00 0.00 C ATOM 1875 OE1 GLN A 748 7.346 -0.002 -13.387 1.00 0.00 O ATOM 1876 NE2 GLN A 748 6.877 -1.481 -11.766 1.00 0.00 N ATOM 0 H GLN A 748 2.145 0.703 -14.221 1.00 0.00 H new ATOM 0 HA GLN A 748 4.533 2.262 -13.567 1.00 0.00 H new ATOM 0 HB2 GLN A 748 3.861 -0.539 -14.443 1.00 0.00 H new ATOM 0 HB3 GLN A 748 5.464 0.076 -14.792 1.00 0.00 H new ATOM 0 HG2 GLN A 748 4.866 0.670 -12.049 1.00 0.00 H new ATOM 0 HG3 GLN A 748 4.458 -1.009 -12.344 1.00 0.00 H new ATOM 0 HE21 GLN A 748 6.170 -1.908 -11.167 1.00 0.00 H new ATOM 0 HE22 GLN A 748 7.852 -1.772 -11.691 1.00 0.00 H new ATOM 1885 N GLU A 749 4.126 1.151 -16.660 1.00 0.00 N ATOM 1886 CA GLU A 749 4.347 1.424 -18.081 1.00 0.00 C ATOM 1887 C GLU A 749 4.429 0.117 -18.854 1.00 0.00 C ATOM 1888 O GLU A 749 4.319 0.100 -20.081 1.00 0.00 O ATOM 1889 CB GLU A 749 5.626 2.238 -18.303 1.00 0.00 C ATOM 1890 CG GLU A 749 5.836 2.669 -19.746 1.00 0.00 C ATOM 1891 CD GLU A 749 7.131 3.431 -19.944 1.00 0.00 C ATOM 1892 OE1 GLU A 749 7.130 4.666 -19.751 1.00 0.00 O ATOM 1893 OE2 GLU A 749 8.147 2.793 -20.292 1.00 0.00 O ATOM 0 H GLU A 749 3.824 0.195 -16.472 1.00 0.00 H new ATOM 0 HA GLU A 749 3.504 2.012 -18.444 1.00 0.00 H new ATOM 0 HB2 GLU A 749 5.596 3.124 -17.669 1.00 0.00 H new ATOM 0 HB3 GLU A 749 6.483 1.646 -17.982 1.00 0.00 H new ATOM 0 HG2 GLU A 749 5.835 1.788 -20.388 1.00 0.00 H new ATOM 0 HG3 GLU A 749 5.000 3.293 -20.060 1.00 0.00 H new ATOM 1900 N LYS A 750 4.621 -0.975 -18.124 1.00 0.00 N ATOM 1901 CA LYS A 750 4.698 -2.295 -18.706 1.00 0.00 C ATOM 1902 C LYS A 750 3.574 -2.527 -19.683 1.00 0.00 C ATOM 1903 O LYS A 750 3.720 -3.217 -20.692 1.00 0.00 O ATOM 1904 CB LYS A 750 4.598 -3.299 -17.583 1.00 0.00 C ATOM 1905 CG LYS A 750 5.866 -3.399 -16.786 1.00 0.00 C ATOM 1906 CD LYS A 750 5.749 -4.467 -15.726 1.00 0.00 C ATOM 1907 CE LYS A 750 4.926 -3.996 -14.543 1.00 0.00 C ATOM 1908 NZ LYS A 750 5.651 -2.980 -13.738 1.00 0.00 N ATOM 0 H LYS A 750 4.727 -0.962 -17.110 1.00 0.00 H new ATOM 0 HA LYS A 750 5.638 -2.398 -19.248 1.00 0.00 H new ATOM 0 HB2 LYS A 750 3.778 -3.019 -16.922 1.00 0.00 H new ATOM 0 HB3 LYS A 750 4.354 -4.278 -17.996 1.00 0.00 H new ATOM 0 HG2 LYS A 750 6.701 -3.628 -17.449 1.00 0.00 H new ATOM 0 HG3 LYS A 750 6.084 -2.439 -16.319 1.00 0.00 H new ATOM 0 HD2 LYS A 750 5.291 -5.358 -16.156 1.00 0.00 H new ATOM 0 HD3 LYS A 750 6.744 -4.753 -15.386 1.00 0.00 H new ATOM 0 HE2 LYS A 750 3.986 -3.575 -14.899 1.00 0.00 H new ATOM 0 HE3 LYS A 750 4.675 -4.849 -13.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 750 5.126 -2.794 -12.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 750 6.601 -3.334 -13.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 750 5.734 -2.099 -14.284 1.00 0.00 H new ATOM 1922 N LEU A 751 2.456 -1.931 -19.356 1.00 0.00 N ATOM 1923 CA LEU A 751 1.252 -2.058 -20.166 1.00 0.00 C ATOM 1924 C LEU A 751 1.406 -1.355 -21.524 1.00 0.00 C ATOM 1925 O LEU A 751 1.436 -1.997 -22.573 1.00 0.00 O ATOM 1926 CB LEU A 751 0.028 -1.604 -19.346 1.00 0.00 C ATOM 1927 CG LEU A 751 -0.107 -0.154 -18.997 1.00 0.00 C ATOM 1928 CD1 LEU A 751 1.228 0.438 -18.621 1.00 0.00 C ATOM 1929 CD2 LEU A 751 -0.810 0.596 -20.106 1.00 0.00 C ATOM 0 H LEU A 751 2.345 -1.346 -18.528 1.00 0.00 H new ATOM 0 HA LEU A 751 1.086 -3.105 -20.421 1.00 0.00 H new ATOM 0 HB2 LEU A 751 -0.866 -1.896 -19.898 1.00 0.00 H new ATOM 0 HB3 LEU A 751 0.026 -2.170 -18.414 1.00 0.00 H new ATOM 0 HG LEU A 751 -0.737 -0.056 -18.113 1.00 0.00 H new ATOM 0 HD11 LEU A 751 1.102 1.492 -18.372 1.00 0.00 H new ATOM 0 HD12 LEU A 751 1.631 -0.093 -17.759 1.00 0.00 H new ATOM 0 HD13 LEU A 751 1.917 0.344 -19.460 1.00 0.00 H new ATOM 0 HD21 LEU A 751 -0.899 1.648 -19.834 1.00 0.00 H new ATOM 0 HD22 LEU A 751 -0.235 0.507 -21.027 1.00 0.00 H new ATOM 0 HD23 LEU A 751 -1.804 0.175 -20.257 1.00 0.00 H new ATOM 1941 N SER A 752 1.508 -0.057 -21.478 1.00 0.00 N ATOM 1942 CA SER A 752 1.714 0.790 -22.651 1.00 0.00 C ATOM 1943 C SER A 752 2.315 2.120 -22.235 1.00 0.00 C ATOM 1944 O SER A 752 3.532 2.281 -22.343 1.00 0.00 O ATOM 1945 CB SER A 752 0.448 0.958 -23.475 1.00 0.00 C ATOM 1946 OG SER A 752 0.092 -0.246 -24.131 1.00 0.00 O ATOM 0 H SER A 752 1.451 0.470 -20.606 1.00 0.00 H new ATOM 0 HA SER A 752 2.425 0.289 -23.308 1.00 0.00 H new ATOM 0 HB2 SER A 752 -0.369 1.276 -22.828 1.00 0.00 H new ATOM 0 HB3 SER A 752 0.595 1.746 -24.213 1.00 0.00 H new ATOM 0 HG SER A 752 0.552 -0.999 -23.705 1.00 0.00 H new ATOM 1952 N PRO A 753 1.540 3.112 -21.757 1.00 0.00 N ATOM 1953 CA PRO A 753 2.089 4.349 -21.340 1.00 0.00 C ATOM 1954 C PRO A 753 1.959 4.476 -19.798 1.00 0.00 C ATOM 1955 O PRO A 753 2.028 3.460 -19.108 1.00 0.00 O ATOM 1956 CB PRO A 753 1.146 5.210 -22.145 1.00 0.00 C ATOM 1957 CG PRO A 753 -0.153 4.707 -21.709 1.00 0.00 C ATOM 1958 CD PRO A 753 0.065 3.225 -21.610 1.00 0.00 C ATOM 0 HA PRO A 753 3.146 4.562 -21.499 1.00 0.00 H new ATOM 0 HB2 PRO A 753 1.270 6.270 -21.925 1.00 0.00 H new ATOM 0 HB3 PRO A 753 1.294 5.088 -23.218 1.00 0.00 H new ATOM 0 HG2 PRO A 753 -0.449 5.135 -20.751 1.00 0.00 H new ATOM 0 HG3 PRO A 753 -0.939 4.951 -22.424 1.00 0.00 H new ATOM 0 HD2 PRO A 753 -0.281 2.826 -20.656 1.00 0.00 H new ATOM 0 HD3 PRO A 753 -0.465 2.683 -22.393 1.00 0.00 H new ATOM 1966 N PRO A 754 1.774 5.683 -19.223 1.00 0.00 N ATOM 1967 CA PRO A 754 1.644 5.859 -17.776 1.00 0.00 C ATOM 1968 C PRO A 754 0.194 5.975 -17.299 1.00 0.00 C ATOM 1969 O PRO A 754 -0.704 6.260 -18.091 1.00 0.00 O ATOM 1970 CB PRO A 754 2.352 7.194 -17.571 1.00 0.00 C ATOM 1971 CG PRO A 754 2.109 7.962 -18.838 1.00 0.00 C ATOM 1972 CD PRO A 754 1.706 6.972 -19.900 1.00 0.00 C ATOM 0 HA PRO A 754 2.046 5.011 -17.222 1.00 0.00 H new ATOM 0 HB2 PRO A 754 1.953 7.724 -16.706 1.00 0.00 H new ATOM 0 HB3 PRO A 754 3.418 7.052 -17.394 1.00 0.00 H new ATOM 0 HG2 PRO A 754 1.326 8.706 -18.691 1.00 0.00 H new ATOM 0 HG3 PRO A 754 3.008 8.501 -19.138 1.00 0.00 H new ATOM 0 HD2 PRO A 754 0.702 7.174 -20.274 1.00 0.00 H new ATOM 0 HD3 PRO A 754 2.379 7.009 -20.757 1.00 0.00 H new ATOM 1980 N TYR A 755 -0.028 5.736 -15.997 1.00 0.00 N ATOM 1981 CA TYR A 755 -1.333 5.864 -15.392 1.00 0.00 C ATOM 1982 C TYR A 755 -1.976 7.174 -15.795 1.00 0.00 C ATOM 1983 O TYR A 755 -1.328 8.067 -16.342 1.00 0.00 O ATOM 1984 CB TYR A 755 -1.155 5.874 -13.880 1.00 0.00 C ATOM 1985 CG TYR A 755 -2.118 5.111 -13.057 1.00 0.00 C ATOM 1986 CD1 TYR A 755 -2.729 4.063 -13.551 1.00 0.00 C ATOM 1987 CD2 TYR A 755 -2.329 5.421 -11.739 1.00 0.00 C ATOM 1988 CE1 TYR A 755 -3.557 3.338 -12.794 1.00 0.00 C ATOM 1989 CE2 TYR A 755 -3.158 4.726 -10.957 1.00 0.00 C ATOM 1990 CZ TYR A 755 -3.788 3.682 -11.480 1.00 0.00 C ATOM 1991 OH TYR A 755 -4.671 2.981 -10.706 1.00 0.00 O ATOM 0 H TYR A 755 0.703 5.449 -15.346 1.00 0.00 H new ATOM 0 HA TYR A 755 -1.963 5.036 -15.718 1.00 0.00 H new ATOM 0 HB2 TYR A 755 -0.157 5.496 -13.660 1.00 0.00 H new ATOM 0 HB3 TYR A 755 -1.183 6.912 -13.548 1.00 0.00 H new ATOM 0 HD1 TYR A 755 -2.562 3.782 -14.580 1.00 0.00 H new ATOM 0 HD2 TYR A 755 -1.802 6.263 -11.315 1.00 0.00 H new ATOM 0 HE1 TYR A 755 -4.050 2.474 -13.216 1.00 0.00 H new ATOM 0 HE2 TYR A 755 -3.312 5.006 -9.925 1.00 0.00 H new ATOM 0 HH TYR A 755 -4.285 2.839 -9.816 1.00 0.00 H new ATOM 2001 N SER A 756 -3.246 7.278 -15.512 1.00 0.00 N ATOM 2002 CA SER A 756 -3.992 8.467 -15.783 1.00 0.00 C ATOM 2003 C SER A 756 -4.818 8.828 -14.576 1.00 0.00 C ATOM 2004 O SER A 756 -5.358 9.926 -14.487 1.00 0.00 O ATOM 2005 CB SER A 756 -4.893 8.278 -16.966 1.00 0.00 C ATOM 2006 OG SER A 756 -5.234 6.918 -17.159 1.00 0.00 O ATOM 0 H SER A 756 -3.793 6.531 -15.083 1.00 0.00 H new ATOM 0 HA SER A 756 -3.290 9.270 -16.008 1.00 0.00 H new ATOM 0 HB2 SER A 756 -5.802 8.864 -16.827 1.00 0.00 H new ATOM 0 HB3 SER A 756 -4.402 8.659 -17.861 1.00 0.00 H new ATOM 0 HG SER A 756 -4.417 6.378 -17.198 1.00 0.00 H new ATOM 2012 N SER A 757 -4.939 7.872 -13.664 1.00 0.00 N ATOM 2013 CA SER A 757 -5.690 8.091 -12.437 1.00 0.00 C ATOM 2014 C SER A 757 -5.676 6.838 -11.593 1.00 0.00 C ATOM 2015 O SER A 757 -5.635 5.741 -12.131 1.00 0.00 O ATOM 2016 CB SER A 757 -7.136 8.479 -12.745 1.00 0.00 C ATOM 2017 OG SER A 757 -7.282 9.884 -12.853 1.00 0.00 O ATOM 0 H SER A 757 -4.529 6.942 -13.751 1.00 0.00 H new ATOM 0 HA SER A 757 -5.217 8.907 -11.891 1.00 0.00 H new ATOM 0 HB2 SER A 757 -7.451 8.006 -13.675 1.00 0.00 H new ATOM 0 HB3 SER A 757 -7.791 8.103 -11.959 1.00 0.00 H new ATOM 0 HG SER A 757 -6.815 10.201 -13.654 1.00 0.00 H new ATOM 2023 N PRO A 758 -5.692 6.970 -10.260 1.00 0.00 N ATOM 2024 CA PRO A 758 -5.709 5.810 -9.378 1.00 0.00 C ATOM 2025 C PRO A 758 -6.868 4.908 -9.698 1.00 0.00 C ATOM 2026 O PRO A 758 -6.899 3.747 -9.308 1.00 0.00 O ATOM 2027 CB PRO A 758 -5.859 6.407 -7.997 1.00 0.00 C ATOM 2028 CG PRO A 758 -5.277 7.762 -8.132 1.00 0.00 C ATOM 2029 CD PRO A 758 -5.685 8.228 -9.499 1.00 0.00 C ATOM 0 HA PRO A 758 -4.815 5.195 -9.477 1.00 0.00 H new ATOM 0 HB2 PRO A 758 -6.904 6.449 -7.691 1.00 0.00 H new ATOM 0 HB3 PRO A 758 -5.331 5.818 -7.247 1.00 0.00 H new ATOM 0 HG2 PRO A 758 -5.653 8.432 -7.359 1.00 0.00 H new ATOM 0 HG3 PRO A 758 -4.192 7.737 -8.032 1.00 0.00 H new ATOM 0 HD2 PRO A 758 -6.664 8.706 -9.492 1.00 0.00 H new ATOM 0 HD3 PRO A 758 -4.981 8.951 -9.911 1.00 0.00 H new ATOM 2037 N GLN A 759 -7.835 5.442 -10.411 1.00 0.00 N ATOM 2038 CA GLN A 759 -8.958 4.661 -10.785 1.00 0.00 C ATOM 2039 C GLN A 759 -8.597 3.777 -11.975 1.00 0.00 C ATOM 2040 O GLN A 759 -9.184 2.729 -12.171 1.00 0.00 O ATOM 2041 CB GLN A 759 -10.118 5.548 -11.108 1.00 0.00 C ATOM 2042 CG GLN A 759 -11.143 5.633 -10.007 1.00 0.00 C ATOM 2043 CD GLN A 759 -10.800 6.681 -8.966 1.00 0.00 C ATOM 2044 OE1 GLN A 759 -10.118 6.395 -7.982 1.00 0.00 O ATOM 2045 NE2 GLN A 759 -11.272 7.903 -9.180 1.00 0.00 N ATOM 0 H GLN A 759 -7.853 6.409 -10.734 1.00 0.00 H new ATOM 0 HA GLN A 759 -9.246 4.019 -9.952 1.00 0.00 H new ATOM 0 HB2 GLN A 759 -9.748 6.550 -11.325 1.00 0.00 H new ATOM 0 HB3 GLN A 759 -10.601 5.183 -12.014 1.00 0.00 H new ATOM 0 HG2 GLN A 759 -12.117 5.862 -10.440 1.00 0.00 H new ATOM 0 HG3 GLN A 759 -11.231 4.661 -9.522 1.00 0.00 H new ATOM 0 HE21 GLN A 759 -11.833 8.095 -10.010 1.00 0.00 H new ATOM 0 HE22 GLN A 759 -11.073 8.650 -8.515 1.00 0.00 H new ATOM 2054 N GLU A 760 -7.617 4.214 -12.774 1.00 0.00 N ATOM 2055 CA GLU A 760 -7.172 3.457 -13.914 1.00 0.00 C ATOM 2056 C GLU A 760 -6.908 2.002 -13.524 1.00 0.00 C ATOM 2057 O GLU A 760 -7.597 1.075 -13.967 1.00 0.00 O ATOM 2058 CB GLU A 760 -5.911 4.077 -14.500 1.00 0.00 C ATOM 2059 CG GLU A 760 -5.276 3.165 -15.497 1.00 0.00 C ATOM 2060 CD GLU A 760 -4.353 3.862 -16.472 1.00 0.00 C ATOM 2061 OE1 GLU A 760 -3.974 5.012 -16.205 1.00 0.00 O ATOM 2062 OE2 GLU A 760 -4.021 3.258 -17.513 1.00 0.00 O ATOM 0 H GLU A 760 -7.124 5.096 -12.637 1.00 0.00 H new ATOM 0 HA GLU A 760 -7.959 3.478 -14.668 1.00 0.00 H new ATOM 0 HB2 GLU A 760 -6.156 5.026 -14.976 1.00 0.00 H new ATOM 0 HB3 GLU A 760 -5.204 4.295 -13.700 1.00 0.00 H new ATOM 0 HG2 GLU A 760 -4.713 2.398 -14.965 1.00 0.00 H new ATOM 0 HG3 GLU A 760 -6.059 2.654 -16.057 1.00 0.00 H new ATOM 2069 N PHE A 761 -5.961 1.821 -12.619 1.00 0.00 N ATOM 2070 CA PHE A 761 -5.555 0.508 -12.197 1.00 0.00 C ATOM 2071 C PHE A 761 -6.517 -0.076 -11.186 1.00 0.00 C ATOM 2072 O PHE A 761 -6.853 -1.242 -11.271 1.00 0.00 O ATOM 2073 CB PHE A 761 -4.102 0.580 -11.722 1.00 0.00 C ATOM 2074 CG PHE A 761 -3.816 0.429 -10.277 1.00 0.00 C ATOM 2075 CD1 PHE A 761 -4.356 -0.576 -9.593 1.00 0.00 C ATOM 2076 CD2 PHE A 761 -2.947 1.264 -9.638 1.00 0.00 C ATOM 2077 CE1 PHE A 761 -4.084 -0.782 -8.309 1.00 0.00 C ATOM 2078 CE2 PHE A 761 -2.662 1.072 -8.321 1.00 0.00 C ATOM 2079 CZ PHE A 761 -3.239 0.037 -7.658 1.00 0.00 C ATOM 0 H PHE A 761 -5.459 2.583 -12.163 1.00 0.00 H new ATOM 0 HA PHE A 761 -5.593 -0.192 -13.032 1.00 0.00 H new ATOM 0 HB2 PHE A 761 -3.543 -0.191 -12.252 1.00 0.00 H new ATOM 0 HB3 PHE A 761 -3.698 1.541 -12.040 1.00 0.00 H new ATOM 0 HD1 PHE A 761 -5.037 -1.246 -10.097 1.00 0.00 H new ATOM 0 HD2 PHE A 761 -2.485 2.078 -10.177 1.00 0.00 H new ATOM 0 HE1 PHE A 761 -4.542 -1.609 -7.787 1.00 0.00 H new ATOM 0 HE2 PHE A 761 -1.983 1.737 -7.808 1.00 0.00 H new ATOM 0 HZ PHE A 761 -3.020 -0.128 -6.613 1.00 0.00 H new ATOM 2089 N ALA A 762 -6.963 0.731 -10.242 1.00 0.00 N ATOM 2090 CA ALA A 762 -7.893 0.272 -9.226 1.00 0.00 C ATOM 2091 C ALA A 762 -9.111 -0.337 -9.878 1.00 0.00 C ATOM 2092 O ALA A 762 -9.520 -1.445 -9.556 1.00 0.00 O ATOM 2093 CB ALA A 762 -8.323 1.434 -8.401 1.00 0.00 C ATOM 0 H ALA A 762 -6.695 1.712 -10.157 1.00 0.00 H new ATOM 0 HA ALA A 762 -7.402 -0.476 -8.603 1.00 0.00 H new ATOM 0 HB1 ALA A 762 -9.022 1.098 -7.635 1.00 0.00 H new ATOM 0 HB2 ALA A 762 -7.452 1.884 -7.925 1.00 0.00 H new ATOM 0 HB3 ALA A 762 -8.810 2.172 -9.038 1.00 0.00 H new ATOM 2099 N GLN A 763 -9.713 0.409 -10.787 1.00 0.00 N ATOM 2100 CA GLN A 763 -10.858 -0.064 -11.475 1.00 0.00 C ATOM 2101 C GLN A 763 -10.517 -1.345 -12.195 1.00 0.00 C ATOM 2102 O GLN A 763 -11.347 -2.237 -12.372 1.00 0.00 O ATOM 2103 CB GLN A 763 -11.307 0.977 -12.453 1.00 0.00 C ATOM 2104 CG GLN A 763 -11.971 2.154 -11.791 1.00 0.00 C ATOM 2105 CD GLN A 763 -12.666 3.073 -12.778 1.00 0.00 C ATOM 2106 OE1 GLN A 763 -13.855 2.918 -13.054 1.00 0.00 O ATOM 2107 NE2 GLN A 763 -11.924 4.029 -13.323 1.00 0.00 N ATOM 0 H GLN A 763 -9.412 1.346 -11.053 1.00 0.00 H new ATOM 0 HA GLN A 763 -11.663 -0.261 -10.767 1.00 0.00 H new ATOM 0 HB2 GLN A 763 -10.447 1.326 -13.025 1.00 0.00 H new ATOM 0 HB3 GLN A 763 -12.001 0.526 -13.163 1.00 0.00 H new ATOM 0 HG2 GLN A 763 -12.699 1.793 -11.064 1.00 0.00 H new ATOM 0 HG3 GLN A 763 -11.223 2.722 -11.238 1.00 0.00 H new ATOM 0 HE21 GLN A 763 -10.941 4.121 -13.065 1.00 0.00 H new ATOM 0 HE22 GLN A 763 -12.336 4.671 -14.000 1.00 0.00 H new ATOM 2116 N ASP A 764 -9.259 -1.410 -12.592 1.00 0.00 N ATOM 2117 CA ASP A 764 -8.728 -2.550 -13.294 1.00 0.00 C ATOM 2118 C ASP A 764 -8.559 -3.701 -12.316 1.00 0.00 C ATOM 2119 O ASP A 764 -8.491 -4.850 -12.716 1.00 0.00 O ATOM 2120 CB ASP A 764 -7.406 -2.159 -13.955 1.00 0.00 C ATOM 2121 CG ASP A 764 -7.603 -1.502 -15.309 1.00 0.00 C ATOM 2122 OD1 ASP A 764 -8.716 -1.607 -15.866 1.00 0.00 O ATOM 2123 OD2 ASP A 764 -6.643 -0.881 -15.812 1.00 0.00 O ATOM 0 H ASP A 764 -8.579 -0.667 -12.433 1.00 0.00 H new ATOM 0 HA ASP A 764 -9.410 -2.876 -14.079 1.00 0.00 H new ATOM 0 HB2 ASP A 764 -6.864 -1.477 -13.300 1.00 0.00 H new ATOM 0 HB3 ASP A 764 -6.786 -3.048 -14.073 1.00 0.00 H new ATOM 2128 N VAL A 765 -8.431 -3.354 -11.031 1.00 0.00 N ATOM 2129 CA VAL A 765 -8.336 -4.296 -9.950 1.00 0.00 C ATOM 2130 C VAL A 765 -9.668 -4.917 -9.718 1.00 0.00 C ATOM 2131 O VAL A 765 -9.797 -6.106 -9.472 1.00 0.00 O ATOM 2132 CB VAL A 765 -7.980 -3.601 -8.662 1.00 0.00 C ATOM 2133 CG1 VAL A 765 -7.845 -4.600 -7.565 1.00 0.00 C ATOM 2134 CG2 VAL A 765 -6.723 -2.812 -8.816 1.00 0.00 C ATOM 0 H VAL A 765 -8.391 -2.382 -10.724 1.00 0.00 H new ATOM 0 HA VAL A 765 -7.576 -5.029 -10.221 1.00 0.00 H new ATOM 0 HB VAL A 765 -8.781 -2.907 -8.407 1.00 0.00 H new ATOM 0 HG11 VAL A 765 -7.587 -4.089 -6.637 1.00 0.00 H new ATOM 0 HG12 VAL A 765 -8.789 -5.130 -7.437 1.00 0.00 H new ATOM 0 HG13 VAL A 765 -7.060 -5.313 -7.817 1.00 0.00 H new ATOM 0 HG21 VAL A 765 -6.485 -2.319 -7.874 1.00 0.00 H new ATOM 0 HG22 VAL A 765 -5.906 -3.479 -9.093 1.00 0.00 H new ATOM 0 HG23 VAL A 765 -6.858 -2.061 -9.595 1.00 0.00 H new ATOM 2144 N GLY A 766 -10.659 -4.066 -9.703 1.00 0.00 N ATOM 2145 CA GLY A 766 -11.976 -4.551 -9.538 1.00 0.00 C ATOM 2146 C GLY A 766 -12.264 -5.523 -10.641 1.00 0.00 C ATOM 2147 O GLY A 766 -12.973 -6.497 -10.457 1.00 0.00 O ATOM 0 H GLY A 766 -10.570 -3.055 -9.802 1.00 0.00 H new ATOM 0 HA2 GLY A 766 -12.083 -5.036 -8.568 1.00 0.00 H new ATOM 0 HA3 GLY A 766 -12.689 -3.727 -9.563 1.00 0.00 H new ATOM 2151 N ARG A 767 -11.628 -5.262 -11.779 1.00 0.00 N ATOM 2152 CA ARG A 767 -11.741 -6.077 -12.956 1.00 0.00 C ATOM 2153 C ARG A 767 -10.946 -7.343 -12.786 1.00 0.00 C ATOM 2154 O ARG A 767 -11.351 -8.445 -13.141 1.00 0.00 O ATOM 2155 CB ARG A 767 -11.151 -5.327 -14.076 1.00 0.00 C ATOM 2156 CG ARG A 767 -12.093 -4.313 -14.671 1.00 0.00 C ATOM 2157 CD ARG A 767 -11.637 -3.910 -16.014 1.00 0.00 C ATOM 2158 NE ARG A 767 -12.044 -2.553 -16.367 1.00 0.00 N ATOM 2159 CZ ARG A 767 -11.592 -1.900 -17.435 1.00 0.00 C ATOM 2160 NH1 ARG A 767 -10.715 -2.475 -18.245 1.00 0.00 N ATOM 2161 NH2 ARG A 767 -12.019 -0.671 -17.691 1.00 0.00 N ATOM 0 H ARG A 767 -11.010 -4.459 -11.898 1.00 0.00 H new ATOM 0 HA ARG A 767 -12.788 -6.322 -13.134 1.00 0.00 H new ATOM 0 HB2 ARG A 767 -10.251 -4.819 -13.731 1.00 0.00 H new ATOM 0 HB3 ARG A 767 -10.843 -6.028 -14.852 1.00 0.00 H new ATOM 0 HG2 ARG A 767 -13.097 -4.733 -14.732 1.00 0.00 H new ATOM 0 HG3 ARG A 767 -12.152 -3.439 -14.023 1.00 0.00 H new ATOM 0 HD2 ARG A 767 -10.550 -3.982 -16.060 1.00 0.00 H new ATOM 0 HD3 ARG A 767 -12.034 -4.607 -16.752 1.00 0.00 H new ATOM 0 HE ARG A 767 -12.713 -2.078 -15.761 1.00 0.00 H new ATOM 0 HH11 ARG A 767 -10.385 -3.420 -18.051 1.00 0.00 H new ATOM 0 HH12 ARG A 767 -10.370 -1.972 -19.063 1.00 0.00 H new ATOM 0 HH21 ARG A 767 -12.694 -0.226 -17.069 1.00 0.00 H new ATOM 0 HH22 ARG A 767 -11.672 -0.171 -18.510 1.00 0.00 H new ATOM 2175 N MET A 768 -9.764 -7.103 -12.295 1.00 0.00 N ATOM 2176 CA MET A 768 -8.790 -8.105 -11.978 1.00 0.00 C ATOM 2177 C MET A 768 -9.457 -9.192 -11.242 1.00 0.00 C ATOM 2178 O MET A 768 -9.533 -10.345 -11.642 1.00 0.00 O ATOM 2179 CB MET A 768 -7.833 -7.419 -11.057 1.00 0.00 C ATOM 2180 CG MET A 768 -6.650 -6.889 -11.764 1.00 0.00 C ATOM 2181 SD MET A 768 -5.118 -6.943 -10.821 1.00 0.00 S ATOM 2182 CE MET A 768 -5.608 -6.096 -9.350 1.00 0.00 C ATOM 0 H MET A 768 -9.439 -6.157 -12.096 1.00 0.00 H new ATOM 0 HA MET A 768 -8.304 -8.520 -12.861 1.00 0.00 H new ATOM 0 HB2 MET A 768 -8.345 -6.602 -10.549 1.00 0.00 H new ATOM 0 HB3 MET A 768 -7.509 -8.120 -10.287 1.00 0.00 H new ATOM 0 HG2 MET A 768 -6.512 -7.454 -12.686 1.00 0.00 H new ATOM 0 HG3 MET A 768 -6.848 -5.856 -12.050 1.00 0.00 H new ATOM 0 HE1 MET A 768 -5.023 -6.463 -8.507 1.00 0.00 H new ATOM 0 HE2 MET A 768 -5.437 -5.026 -9.472 1.00 0.00 H new ATOM 0 HE3 MET A 768 -6.667 -6.275 -9.163 1.00 0.00 H new ATOM 2192 N PHE A 769 -9.993 -8.737 -10.170 1.00 0.00 N ATOM 2193 CA PHE A 769 -10.693 -9.563 -9.262 1.00 0.00 C ATOM 2194 C PHE A 769 -12.042 -9.878 -9.836 1.00 0.00 C ATOM 2195 O PHE A 769 -12.760 -10.694 -9.313 1.00 0.00 O ATOM 2196 CB PHE A 769 -10.829 -8.877 -7.943 1.00 0.00 C ATOM 2197 CG PHE A 769 -9.550 -8.856 -7.171 1.00 0.00 C ATOM 2198 CD1 PHE A 769 -8.931 -9.992 -6.660 1.00 0.00 C ATOM 2199 CD2 PHE A 769 -8.970 -7.665 -6.968 1.00 0.00 C ATOM 2200 CE1 PHE A 769 -7.741 -9.873 -5.954 1.00 0.00 C ATOM 2201 CE2 PHE A 769 -7.815 -7.533 -6.283 1.00 0.00 C ATOM 2202 CZ PHE A 769 -7.189 -8.603 -5.771 1.00 0.00 C ATOM 0 H PHE A 769 -9.955 -7.756 -9.894 1.00 0.00 H new ATOM 0 HA PHE A 769 -10.142 -10.490 -9.104 1.00 0.00 H new ATOM 0 HB2 PHE A 769 -11.169 -7.854 -8.103 1.00 0.00 H new ATOM 0 HB3 PHE A 769 -11.596 -9.379 -7.354 1.00 0.00 H new ATOM 0 HD1 PHE A 769 -9.375 -10.965 -6.812 1.00 0.00 H new ATOM 0 HD2 PHE A 769 -9.444 -6.780 -7.367 1.00 0.00 H new ATOM 0 HE1 PHE A 769 -7.251 -10.748 -5.553 1.00 0.00 H new ATOM 0 HE2 PHE A 769 -7.388 -6.551 -6.145 1.00 0.00 H new ATOM 0 HZ PHE A 769 -6.267 -8.484 -5.222 1.00 0.00 H new ATOM 2212 N LYS A 770 -12.423 -9.146 -10.874 1.00 0.00 N ATOM 2213 CA LYS A 770 -13.689 -9.415 -11.536 1.00 0.00 C ATOM 2214 C LYS A 770 -13.658 -10.744 -12.263 1.00 0.00 C ATOM 2215 O LYS A 770 -14.465 -11.633 -11.986 1.00 0.00 O ATOM 2216 CB LYS A 770 -14.044 -8.342 -12.536 1.00 0.00 C ATOM 2217 CG LYS A 770 -15.457 -7.897 -12.442 1.00 0.00 C ATOM 2218 CD LYS A 770 -15.574 -6.840 -11.379 1.00 0.00 C ATOM 2219 CE LYS A 770 -15.410 -5.455 -11.966 1.00 0.00 C ATOM 2220 NZ LYS A 770 -16.428 -5.167 -13.015 1.00 0.00 N ATOM 0 H LYS A 770 -11.884 -8.375 -11.269 1.00 0.00 H new ATOM 0 HA LYS A 770 -14.442 -9.437 -10.748 1.00 0.00 H new ATOM 0 HB2 LYS A 770 -13.389 -7.484 -12.386 1.00 0.00 H new ATOM 0 HB3 LYS A 770 -13.854 -8.715 -13.542 1.00 0.00 H new ATOM 0 HG2 LYS A 770 -15.791 -7.503 -13.402 1.00 0.00 H new ATOM 0 HG3 LYS A 770 -16.102 -8.743 -12.203 1.00 0.00 H new ATOM 0 HD2 LYS A 770 -16.545 -6.918 -10.890 1.00 0.00 H new ATOM 0 HD3 LYS A 770 -14.817 -7.005 -10.613 1.00 0.00 H new ATOM 0 HE2 LYS A 770 -15.489 -4.713 -11.171 1.00 0.00 H new ATOM 0 HE3 LYS A 770 -14.412 -5.359 -12.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 770 -16.644 -4.150 -13.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 770 -16.056 -5.446 -13.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 770 -17.295 -5.704 -12.814 1.00 0.00 H new ATOM 2234 N GLN A 771 -12.696 -10.899 -13.173 1.00 0.00 N ATOM 2235 CA GLN A 771 -12.618 -12.119 -13.939 1.00 0.00 C ATOM 2236 C GLN A 771 -12.218 -13.200 -12.998 1.00 0.00 C ATOM 2237 O GLN A 771 -12.734 -14.288 -13.041 1.00 0.00 O ATOM 2238 CB GLN A 771 -11.599 -12.035 -15.079 1.00 0.00 C ATOM 2239 CG GLN A 771 -10.900 -10.691 -15.210 1.00 0.00 C ATOM 2240 CD GLN A 771 -11.806 -9.610 -15.770 1.00 0.00 C ATOM 2241 OE1 GLN A 771 -13.021 -9.636 -15.574 1.00 0.00 O ATOM 2242 NE2 GLN A 771 -11.216 -8.652 -16.476 1.00 0.00 N ATOM 0 H GLN A 771 -11.980 -10.205 -13.387 1.00 0.00 H new ATOM 0 HA GLN A 771 -13.587 -12.311 -14.400 1.00 0.00 H new ATOM 0 HB2 GLN A 771 -10.845 -12.808 -14.932 1.00 0.00 H new ATOM 0 HB3 GLN A 771 -12.106 -12.259 -16.018 1.00 0.00 H new ATOM 0 HG2 GLN A 771 -10.533 -10.380 -14.232 1.00 0.00 H new ATOM 0 HG3 GLN A 771 -10.030 -10.801 -15.857 1.00 0.00 H new ATOM 0 HE21 GLN A 771 -10.206 -8.669 -16.614 1.00 0.00 H new ATOM 0 HE22 GLN A 771 -11.773 -7.899 -16.880 1.00 0.00 H new ATOM 2251 N PHE A 772 -11.318 -12.835 -12.114 1.00 0.00 N ATOM 2252 CA PHE A 772 -10.789 -13.726 -11.111 1.00 0.00 C ATOM 2253 C PHE A 772 -11.886 -14.212 -10.174 1.00 0.00 C ATOM 2254 O PHE A 772 -11.987 -15.399 -9.869 1.00 0.00 O ATOM 2255 CB PHE A 772 -9.730 -12.975 -10.369 1.00 0.00 C ATOM 2256 CG PHE A 772 -9.165 -13.642 -9.181 1.00 0.00 C ATOM 2257 CD1 PHE A 772 -9.355 -14.974 -8.838 1.00 0.00 C ATOM 2258 CD2 PHE A 772 -8.483 -12.845 -8.369 1.00 0.00 C ATOM 2259 CE1 PHE A 772 -8.821 -15.458 -7.656 1.00 0.00 C ATOM 2260 CE2 PHE A 772 -7.964 -13.273 -7.204 1.00 0.00 C ATOM 2261 CZ PHE A 772 -8.124 -14.593 -6.827 1.00 0.00 C ATOM 0 H PHE A 772 -10.927 -11.894 -12.072 1.00 0.00 H new ATOM 0 HA PHE A 772 -10.367 -14.618 -11.574 1.00 0.00 H new ATOM 0 HB2 PHE A 772 -8.915 -12.760 -11.060 1.00 0.00 H new ATOM 0 HB3 PHE A 772 -10.145 -12.016 -10.058 1.00 0.00 H new ATOM 0 HD1 PHE A 772 -9.916 -15.628 -9.489 1.00 0.00 H new ATOM 0 HD2 PHE A 772 -8.339 -11.813 -8.654 1.00 0.00 H new ATOM 0 HE1 PHE A 772 -8.946 -16.496 -7.383 1.00 0.00 H new ATOM 0 HE2 PHE A 772 -7.425 -12.588 -6.566 1.00 0.00 H new ATOM 0 HZ PHE A 772 -7.710 -14.947 -5.895 1.00 0.00 H new ATOM 2271 N ASN A 773 -12.700 -13.287 -9.706 1.00 0.00 N ATOM 2272 CA ASN A 773 -13.799 -13.633 -8.832 1.00 0.00 C ATOM 2273 C ASN A 773 -14.754 -14.493 -9.625 1.00 0.00 C ATOM 2274 O ASN A 773 -15.682 -15.093 -9.091 1.00 0.00 O ATOM 2275 CB ASN A 773 -14.444 -12.381 -8.286 1.00 0.00 C ATOM 2276 CG ASN A 773 -15.468 -12.636 -7.208 1.00 0.00 C ATOM 2277 OD1 ASN A 773 -16.560 -13.140 -7.470 1.00 0.00 O ATOM 2278 ND2 ASN A 773 -15.118 -12.268 -5.983 1.00 0.00 N ATOM 0 H ASN A 773 -12.620 -12.292 -9.917 1.00 0.00 H new ATOM 0 HA ASN A 773 -13.460 -14.197 -7.963 1.00 0.00 H new ATOM 0 HB2 ASN A 773 -13.667 -11.729 -7.887 1.00 0.00 H new ATOM 0 HB3 ASN A 773 -14.921 -11.844 -9.106 1.00 0.00 H new ATOM 0 HD21 ASN A 773 -15.766 -12.399 -5.206 1.00 0.00 H new ATOM 0 HD22 ASN A 773 -14.200 -11.854 -5.817 1.00 0.00 H new ATOM 2285 N LYS A 774 -14.517 -14.488 -10.934 1.00 0.00 N ATOM 2286 CA LYS A 774 -15.248 -15.323 -11.864 1.00 0.00 C ATOM 2287 C LYS A 774 -14.436 -16.583 -12.192 1.00 0.00 C ATOM 2288 O LYS A 774 -14.979 -17.583 -12.663 1.00 0.00 O ATOM 2289 CB LYS A 774 -15.594 -14.566 -13.101 1.00 0.00 C ATOM 2290 CG LYS A 774 -16.561 -13.470 -12.838 1.00 0.00 C ATOM 2291 CD LYS A 774 -17.921 -13.980 -12.504 1.00 0.00 C ATOM 2292 CE LYS A 774 -18.887 -12.831 -12.323 1.00 0.00 C ATOM 2293 NZ LYS A 774 -20.132 -13.249 -11.618 1.00 0.00 N ATOM 0 H LYS A 774 -13.809 -13.900 -11.374 1.00 0.00 H new ATOM 0 HA LYS A 774 -16.183 -15.630 -11.396 1.00 0.00 H new ATOM 0 HB2 LYS A 774 -14.685 -14.150 -13.536 1.00 0.00 H new ATOM 0 HB3 LYS A 774 -16.015 -15.250 -13.838 1.00 0.00 H new ATOM 0 HG2 LYS A 774 -16.194 -12.855 -12.016 1.00 0.00 H new ATOM 0 HG3 LYS A 774 -16.623 -12.826 -13.715 1.00 0.00 H new ATOM 0 HD2 LYS A 774 -18.274 -14.638 -13.298 1.00 0.00 H new ATOM 0 HD3 LYS A 774 -17.879 -14.575 -11.592 1.00 0.00 H new ATOM 0 HE2 LYS A 774 -18.401 -12.035 -11.758 1.00 0.00 H new ATOM 0 HE3 LYS A 774 -19.145 -12.418 -13.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 774 -20.765 -12.430 -11.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 774 -20.611 -13.990 -12.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 774 -19.890 -13.619 -10.677 1.00 0.00 H new ATOM 2307 N LEU A 775 -13.118 -16.516 -11.931 1.00 0.00 N ATOM 2308 CA LEU A 775 -12.215 -17.616 -12.126 1.00 0.00 C ATOM 2309 C LEU A 775 -12.590 -18.616 -11.084 1.00 0.00 C ATOM 2310 O LEU A 775 -12.382 -19.824 -11.196 1.00 0.00 O ATOM 2311 CB LEU A 775 -10.797 -17.105 -11.951 1.00 0.00 C ATOM 2312 CG LEU A 775 -10.112 -16.744 -13.261 1.00 0.00 C ATOM 2313 CD1 LEU A 775 -11.062 -16.092 -14.231 1.00 0.00 C ATOM 2314 CD2 LEU A 775 -8.911 -15.841 -13.038 1.00 0.00 C ATOM 0 H LEU A 775 -12.664 -15.675 -11.574 1.00 0.00 H new ATOM 0 HA LEU A 775 -12.272 -18.067 -13.117 1.00 0.00 H new ATOM 0 HB2 LEU A 775 -10.814 -16.227 -11.306 1.00 0.00 H new ATOM 0 HB3 LEU A 775 -10.207 -17.865 -11.440 1.00 0.00 H new ATOM 0 HG LEU A 775 -9.767 -17.683 -13.693 1.00 0.00 H new ATOM 0 HD11 LEU A 775 -10.532 -15.851 -15.153 1.00 0.00 H new ATOM 0 HD12 LEU A 775 -11.882 -16.775 -14.452 1.00 0.00 H new ATOM 0 HD13 LEU A 775 -11.460 -15.178 -13.791 1.00 0.00 H new ATOM 0 HD21 LEU A 775 -8.449 -15.606 -13.997 1.00 0.00 H new ATOM 0 HD22 LEU A 775 -9.234 -14.919 -12.555 1.00 0.00 H new ATOM 0 HD23 LEU A 775 -8.187 -16.349 -12.402 1.00 0.00 H new ATOM 2326 N THR A 776 -13.172 -18.020 -10.064 1.00 0.00 N ATOM 2327 CA THR A 776 -13.707 -18.698 -8.922 1.00 0.00 C ATOM 2328 C THR A 776 -12.930 -19.923 -8.520 1.00 0.00 C ATOM 2329 O THR A 776 -13.487 -20.971 -8.190 1.00 0.00 O ATOM 2330 CB THR A 776 -15.168 -19.024 -9.131 1.00 0.00 C ATOM 2331 OG1 THR A 776 -15.453 -19.315 -10.505 1.00 0.00 O ATOM 2332 CG2 THR A 776 -15.973 -17.870 -8.648 1.00 0.00 C ATOM 0 H THR A 776 -13.285 -17.007 -10.015 1.00 0.00 H new ATOM 0 HA THR A 776 -13.611 -18.004 -8.087 1.00 0.00 H new ATOM 0 HB THR A 776 -15.426 -19.921 -8.567 1.00 0.00 H new ATOM 0 HG1 THR A 776 -16.406 -19.523 -10.605 1.00 0.00 H new ATOM 0 HG21 THR A 776 -17.033 -18.082 -8.788 1.00 0.00 H new ATOM 0 HG22 THR A 776 -15.773 -17.705 -7.589 1.00 0.00 H new ATOM 0 HG23 THR A 776 -15.703 -16.977 -9.212 1.00 0.00 H new ATOM 2340 N GLU A 777 -11.636 -19.763 -8.557 1.00 0.00 N ATOM 2341 CA GLU A 777 -10.723 -20.792 -8.122 1.00 0.00 C ATOM 2342 C GLU A 777 -10.594 -20.590 -6.635 1.00 0.00 C ATOM 2343 O GLU A 777 -10.199 -21.472 -5.873 1.00 0.00 O ATOM 2344 CB GLU A 777 -9.376 -20.635 -8.795 1.00 0.00 C ATOM 2345 CG GLU A 777 -8.447 -19.757 -8.031 1.00 0.00 C ATOM 2346 CD GLU A 777 -7.374 -19.125 -8.896 1.00 0.00 C ATOM 2347 OE1 GLU A 777 -6.355 -19.795 -9.162 1.00 0.00 O ATOM 2348 OE2 GLU A 777 -7.555 -17.959 -9.307 1.00 0.00 O ATOM 0 H GLU A 777 -11.180 -18.914 -8.890 1.00 0.00 H new ATOM 0 HA GLU A 777 -11.082 -21.789 -8.375 1.00 0.00 H new ATOM 0 HB2 GLU A 777 -8.920 -21.617 -8.919 1.00 0.00 H new ATOM 0 HB3 GLU A 777 -9.520 -20.222 -9.793 1.00 0.00 H new ATOM 0 HG2 GLU A 777 -9.021 -18.970 -7.543 1.00 0.00 H new ATOM 0 HG3 GLU A 777 -7.972 -20.341 -7.243 1.00 0.00 H new ATOM 2355 N ASP A 778 -10.951 -19.362 -6.264 1.00 0.00 N ATOM 2356 CA ASP A 778 -10.928 -18.902 -4.908 1.00 0.00 C ATOM 2357 C ASP A 778 -12.324 -18.953 -4.317 1.00 0.00 C ATOM 2358 O ASP A 778 -12.584 -18.368 -3.272 1.00 0.00 O ATOM 2359 CB ASP A 778 -10.432 -17.469 -4.873 1.00 0.00 C ATOM 2360 CG ASP A 778 -8.919 -17.367 -4.853 1.00 0.00 C ATOM 2361 OD1 ASP A 778 -8.263 -18.088 -5.631 1.00 0.00 O ATOM 2362 OD2 ASP A 778 -8.391 -16.561 -4.057 1.00 0.00 O ATOM 0 H ASP A 778 -11.269 -18.655 -6.926 1.00 0.00 H new ATOM 0 HA ASP A 778 -10.265 -19.543 -4.327 1.00 0.00 H new ATOM 0 HB2 ASP A 778 -10.815 -16.936 -5.743 1.00 0.00 H new ATOM 0 HB3 ASP A 778 -10.836 -16.972 -3.991 1.00 0.00 H new ATOM 2367 N LYS A 779 -13.228 -19.627 -5.017 1.00 0.00 N ATOM 2368 CA LYS A 779 -14.609 -19.737 -4.585 1.00 0.00 C ATOM 2369 C LYS A 779 -14.738 -20.084 -3.120 1.00 0.00 C ATOM 2370 O LYS A 779 -13.780 -20.511 -2.472 1.00 0.00 O ATOM 2371 CB LYS A 779 -15.327 -20.760 -5.417 1.00 0.00 C ATOM 2372 CG LYS A 779 -16.484 -20.214 -6.176 1.00 0.00 C ATOM 2373 CD LYS A 779 -17.526 -19.681 -5.260 1.00 0.00 C ATOM 2374 CE LYS A 779 -18.659 -19.033 -6.026 1.00 0.00 C ATOM 2375 NZ LYS A 779 -19.577 -20.043 -6.622 1.00 0.00 N ATOM 0 H LYS A 779 -13.024 -20.108 -5.893 1.00 0.00 H new ATOM 0 HA LYS A 779 -15.065 -18.756 -4.723 1.00 0.00 H new ATOM 0 HB2 LYS A 779 -14.621 -21.204 -6.119 1.00 0.00 H new ATOM 0 HB3 LYS A 779 -15.677 -21.562 -4.767 1.00 0.00 H new ATOM 0 HG2 LYS A 779 -16.143 -19.422 -6.843 1.00 0.00 H new ATOM 0 HG3 LYS A 779 -16.913 -20.996 -6.803 1.00 0.00 H new ATOM 0 HD2 LYS A 779 -17.918 -20.490 -4.643 1.00 0.00 H new ATOM 0 HD3 LYS A 779 -17.079 -18.952 -4.584 1.00 0.00 H new ATOM 0 HE2 LYS A 779 -19.222 -18.380 -5.358 1.00 0.00 H new ATOM 0 HE3 LYS A 779 -18.250 -18.404 -6.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 779 -20.339 -19.558 -7.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 779 -19.046 -20.650 -7.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 779 -19.988 -20.627 -5.866 1.00 0.00 H new ATOM 2389 N ALA A 780 -15.956 -19.930 -2.624 1.00 0.00 N ATOM 2390 CA ALA A 780 -16.266 -20.165 -1.223 1.00 0.00 C ATOM 2391 C ALA A 780 -15.267 -19.463 -0.352 1.00 0.00 C ATOM 2392 O ALA A 780 -15.111 -19.726 0.841 1.00 0.00 O ATOM 2393 CB ALA A 780 -16.293 -21.619 -0.982 1.00 0.00 C ATOM 0 H ALA A 780 -16.758 -19.638 -3.183 1.00 0.00 H new ATOM 0 HA ALA A 780 -17.246 -19.759 -0.973 1.00 0.00 H new ATOM 0 HB1 ALA A 780 -16.525 -21.810 0.066 1.00 0.00 H new ATOM 0 HB2 ALA A 780 -17.055 -22.078 -1.612 1.00 0.00 H new ATOM 0 HB3 ALA A 780 -15.319 -22.046 -1.222 1.00 0.00 H new ATOM 2399 N ASP A 781 -14.605 -18.561 -1.016 1.00 0.00 N ATOM 2400 CA ASP A 781 -13.561 -17.753 -0.449 1.00 0.00 C ATOM 2401 C ASP A 781 -13.283 -16.574 -1.336 1.00 0.00 C ATOM 2402 O ASP A 781 -12.209 -15.989 -1.323 1.00 0.00 O ATOM 2403 CB ASP A 781 -12.327 -18.585 -0.368 1.00 0.00 C ATOM 2404 CG ASP A 781 -11.283 -18.033 0.583 1.00 0.00 C ATOM 2405 OD1 ASP A 781 -11.479 -18.149 1.811 1.00 0.00 O ATOM 2406 OD2 ASP A 781 -10.271 -17.485 0.100 1.00 0.00 O ATOM 0 H ASP A 781 -14.782 -18.360 -2.000 1.00 0.00 H new ATOM 0 HA ASP A 781 -13.864 -17.398 0.536 1.00 0.00 H new ATOM 0 HB2 ASP A 781 -12.598 -19.592 -0.051 1.00 0.00 H new ATOM 0 HB3 ASP A 781 -11.891 -18.670 -1.363 1.00 0.00 H new ATOM 2411 N VAL A 782 -14.270 -16.265 -2.112 1.00 0.00 N ATOM 2412 CA VAL A 782 -14.223 -15.165 -3.044 1.00 0.00 C ATOM 2413 C VAL A 782 -14.364 -13.922 -2.268 1.00 0.00 C ATOM 2414 O VAL A 782 -14.276 -12.822 -2.784 1.00 0.00 O ATOM 2415 CB VAL A 782 -15.301 -15.293 -4.087 1.00 0.00 C ATOM 2416 CG1 VAL A 782 -14.736 -15.085 -5.480 1.00 0.00 C ATOM 2417 CG2 VAL A 782 -15.929 -16.647 -3.956 1.00 0.00 C ATOM 0 H VAL A 782 -15.153 -16.775 -2.123 1.00 0.00 H new ATOM 0 HA VAL A 782 -13.276 -15.161 -3.583 1.00 0.00 H new ATOM 0 HB VAL A 782 -16.057 -14.523 -3.932 1.00 0.00 H new ATOM 0 HG11 VAL A 782 -15.535 -15.183 -6.215 1.00 0.00 H new ATOM 0 HG12 VAL A 782 -14.298 -14.089 -5.550 1.00 0.00 H new ATOM 0 HG13 VAL A 782 -13.968 -15.834 -5.677 1.00 0.00 H new ATOM 0 HG21 VAL A 782 -16.713 -16.758 -4.705 1.00 0.00 H new ATOM 0 HG22 VAL A 782 -15.171 -17.416 -4.108 1.00 0.00 H new ATOM 0 HG23 VAL A 782 -16.360 -16.753 -2.960 1.00 0.00 H new ATOM 2427 N GLN A 783 -14.585 -14.141 -0.995 1.00 0.00 N ATOM 2428 CA GLN A 783 -14.666 -13.076 -0.055 1.00 0.00 C ATOM 2429 C GLN A 783 -13.248 -12.736 0.313 1.00 0.00 C ATOM 2430 O GLN A 783 -12.972 -11.990 1.249 1.00 0.00 O ATOM 2431 CB GLN A 783 -15.510 -13.479 1.116 1.00 0.00 C ATOM 2432 CG GLN A 783 -16.923 -13.772 0.679 1.00 0.00 C ATOM 2433 CD GLN A 783 -17.761 -12.510 0.556 1.00 0.00 C ATOM 2434 OE1 GLN A 783 -18.983 -12.554 0.699 1.00 0.00 O ATOM 2435 NE2 GLN A 783 -17.114 -11.366 0.302 1.00 0.00 N ATOM 0 H GLN A 783 -14.713 -15.069 -0.591 1.00 0.00 H new ATOM 0 HA GLN A 783 -15.154 -12.191 -0.464 1.00 0.00 H new ATOM 0 HB2 GLN A 783 -15.082 -14.360 1.593 1.00 0.00 H new ATOM 0 HB3 GLN A 783 -15.512 -12.683 1.860 1.00 0.00 H new ATOM 0 HG2 GLN A 783 -16.905 -14.288 -0.281 1.00 0.00 H new ATOM 0 HG3 GLN A 783 -17.390 -14.448 1.396 1.00 0.00 H new ATOM 0 HE21 GLN A 783 -16.100 -11.368 0.189 1.00 0.00 H new ATOM 0 HE22 GLN A 783 -17.635 -10.493 0.221 1.00 0.00 H new ATOM 2444 N SER A 784 -12.347 -13.405 -0.409 1.00 0.00 N ATOM 2445 CA SER A 784 -10.941 -13.160 -0.299 1.00 0.00 C ATOM 2446 C SER A 784 -10.675 -12.149 -1.380 1.00 0.00 C ATOM 2447 O SER A 784 -9.816 -11.302 -1.259 1.00 0.00 O ATOM 2448 CB SER A 784 -10.115 -14.427 -0.499 1.00 0.00 C ATOM 2449 OG SER A 784 -10.056 -14.794 -1.867 1.00 0.00 O ATOM 0 H SER A 784 -12.591 -14.130 -1.083 1.00 0.00 H new ATOM 0 HA SER A 784 -10.658 -12.807 0.693 1.00 0.00 H new ATOM 0 HB2 SER A 784 -9.106 -14.269 -0.119 1.00 0.00 H new ATOM 0 HB3 SER A 784 -10.550 -15.242 0.080 1.00 0.00 H new ATOM 0 HG SER A 784 -10.914 -15.182 -2.139 1.00 0.00 H new ATOM 2455 N ILE A 785 -11.454 -12.275 -2.461 1.00 0.00 N ATOM 2456 CA ILE A 785 -11.422 -11.331 -3.543 1.00 0.00 C ATOM 2457 C ILE A 785 -12.220 -10.124 -3.126 1.00 0.00 C ATOM 2458 O ILE A 785 -11.954 -9.021 -3.565 1.00 0.00 O ATOM 2459 CB ILE A 785 -11.984 -11.900 -4.836 1.00 0.00 C ATOM 2460 CG1 ILE A 785 -11.131 -13.041 -5.308 1.00 0.00 C ATOM 2461 CG2 ILE A 785 -12.012 -10.828 -5.851 1.00 0.00 C ATOM 2462 CD1 ILE A 785 -11.291 -13.270 -6.750 1.00 0.00 C ATOM 0 H ILE A 785 -12.117 -13.039 -2.594 1.00 0.00 H new ATOM 0 HA ILE A 785 -10.383 -11.072 -3.746 1.00 0.00 H new ATOM 0 HB ILE A 785 -12.994 -12.274 -4.670 1.00 0.00 H new ATOM 0 HG12 ILE A 785 -10.085 -12.831 -5.085 1.00 0.00 H new ATOM 0 HG13 ILE A 785 -11.398 -13.946 -4.763 1.00 0.00 H new ATOM 0 HG21 ILE A 785 -12.413 -11.222 -6.785 1.00 0.00 H new ATOM 0 HG22 ILE A 785 -12.643 -10.011 -5.500 1.00 0.00 H new ATOM 0 HG23 ILE A 785 -11.000 -10.458 -6.018 1.00 0.00 H new ATOM 0 HD11 ILE A 785 -10.659 -14.103 -7.058 1.00 0.00 H new ATOM 0 HD12 ILE A 785 -12.333 -13.505 -6.968 1.00 0.00 H new ATOM 0 HD13 ILE A 785 -11.000 -12.372 -7.295 1.00 0.00 H new ATOM 2474 N ILE A 786 -13.260 -10.349 -2.334 1.00 0.00 N ATOM 2475 CA ILE A 786 -14.018 -9.247 -1.808 1.00 0.00 C ATOM 2476 C ILE A 786 -13.343 -8.640 -0.593 1.00 0.00 C ATOM 2477 O ILE A 786 -13.182 -7.433 -0.510 1.00 0.00 O ATOM 2478 CB ILE A 786 -15.419 -9.649 -1.480 1.00 0.00 C ATOM 2479 CG1 ILE A 786 -16.166 -9.512 -2.751 1.00 0.00 C ATOM 2480 CG2 ILE A 786 -15.964 -8.737 -0.448 1.00 0.00 C ATOM 2481 CD1 ILE A 786 -15.957 -10.666 -3.653 1.00 0.00 C ATOM 0 H ILE A 786 -13.586 -11.273 -2.051 1.00 0.00 H new ATOM 0 HA ILE A 786 -14.059 -8.488 -2.589 1.00 0.00 H new ATOM 0 HB ILE A 786 -15.487 -10.663 -1.085 1.00 0.00 H new ATOM 0 HG12 ILE A 786 -17.230 -9.410 -2.535 1.00 0.00 H new ATOM 0 HG13 ILE A 786 -15.854 -8.598 -3.256 1.00 0.00 H new ATOM 0 HG21 ILE A 786 -16.986 -9.029 -0.208 1.00 0.00 H new ATOM 0 HG22 ILE A 786 -15.349 -8.795 0.450 1.00 0.00 H new ATOM 0 HG23 ILE A 786 -15.958 -7.715 -0.826 1.00 0.00 H new ATOM 0 HD11 ILE A 786 -16.526 -10.518 -4.571 1.00 0.00 H new ATOM 0 HD12 ILE A 786 -14.897 -10.753 -3.893 1.00 0.00 H new ATOM 0 HD13 ILE A 786 -16.294 -11.578 -3.161 1.00 0.00 H new ATOM 2493 N GLY A 787 -12.969 -9.482 0.355 1.00 0.00 N ATOM 2494 CA GLY A 787 -12.299 -8.996 1.543 1.00 0.00 C ATOM 2495 C GLY A 787 -11.073 -8.216 1.164 1.00 0.00 C ATOM 2496 O GLY A 787 -10.654 -7.299 1.872 1.00 0.00 O ATOM 0 H GLY A 787 -13.116 -10.491 0.325 1.00 0.00 H new ATOM 0 HA2 GLY A 787 -12.976 -8.366 2.119 1.00 0.00 H new ATOM 0 HA3 GLY A 787 -12.022 -9.834 2.182 1.00 0.00 H new ATOM 2500 N LEU A 788 -10.487 -8.591 0.034 1.00 0.00 N ATOM 2501 CA LEU A 788 -9.345 -7.910 -0.475 1.00 0.00 C ATOM 2502 C LEU A 788 -9.821 -6.826 -1.407 1.00 0.00 C ATOM 2503 O LEU A 788 -9.166 -5.832 -1.555 1.00 0.00 O ATOM 2504 CB LEU A 788 -8.426 -8.881 -1.159 1.00 0.00 C ATOM 2505 CG LEU A 788 -8.085 -8.564 -2.569 1.00 0.00 C ATOM 2506 CD1 LEU A 788 -6.825 -9.279 -2.905 1.00 0.00 C ATOM 2507 CD2 LEU A 788 -9.179 -8.951 -3.511 1.00 0.00 C ATOM 0 H LEU A 788 -10.802 -9.374 -0.539 1.00 0.00 H new ATOM 0 HA LEU A 788 -8.774 -7.453 0.333 1.00 0.00 H new ATOM 0 HB2 LEU A 788 -7.501 -8.942 -0.586 1.00 0.00 H new ATOM 0 HB3 LEU A 788 -8.885 -9.869 -1.129 1.00 0.00 H new ATOM 0 HG LEU A 788 -7.956 -7.487 -2.675 1.00 0.00 H new ATOM 0 HD11 LEU A 788 -6.549 -9.064 -3.937 1.00 0.00 H new ATOM 0 HD12 LEU A 788 -6.029 -8.945 -2.240 1.00 0.00 H new ATOM 0 HD13 LEU A 788 -6.972 -10.352 -2.784 1.00 0.00 H new ATOM 0 HD21 LEU A 788 -8.886 -8.701 -4.531 1.00 0.00 H new ATOM 0 HD22 LEU A 788 -9.360 -10.023 -3.438 1.00 0.00 H new ATOM 0 HD23 LEU A 788 -10.090 -8.411 -3.252 1.00 0.00 H new ATOM 2519 N GLN A 789 -10.953 -7.022 -2.082 1.00 0.00 N ATOM 2520 CA GLN A 789 -11.467 -5.950 -2.903 1.00 0.00 C ATOM 2521 C GLN A 789 -11.674 -4.779 -1.958 1.00 0.00 C ATOM 2522 O GLN A 789 -11.730 -3.615 -2.353 1.00 0.00 O ATOM 2523 CB GLN A 789 -12.766 -6.374 -3.581 1.00 0.00 C ATOM 2524 CG GLN A 789 -12.613 -6.620 -5.069 1.00 0.00 C ATOM 2525 CD GLN A 789 -13.923 -6.959 -5.748 1.00 0.00 C ATOM 2526 OE1 GLN A 789 -14.140 -6.616 -6.910 1.00 0.00 O ATOM 2527 NE2 GLN A 789 -14.802 -7.648 -5.031 1.00 0.00 N ATOM 0 H GLN A 789 -11.506 -7.879 -2.074 1.00 0.00 H new ATOM 0 HA GLN A 789 -10.784 -5.681 -3.709 1.00 0.00 H new ATOM 0 HB2 GLN A 789 -13.136 -7.282 -3.106 1.00 0.00 H new ATOM 0 HB3 GLN A 789 -13.519 -5.602 -3.423 1.00 0.00 H new ATOM 0 HG2 GLN A 789 -12.186 -5.733 -5.537 1.00 0.00 H new ATOM 0 HG3 GLN A 789 -11.906 -7.435 -5.227 1.00 0.00 H new ATOM 0 HE21 GLN A 789 -14.582 -7.912 -4.071 1.00 0.00 H new ATOM 0 HE22 GLN A 789 -15.698 -7.913 -5.440 1.00 0.00 H new ATOM 2536 N ARG A 790 -11.785 -5.151 -0.680 1.00 0.00 N ATOM 2537 CA ARG A 790 -11.913 -4.222 0.418 1.00 0.00 C ATOM 2538 C ARG A 790 -10.515 -3.757 0.832 1.00 0.00 C ATOM 2539 O ARG A 790 -10.321 -2.598 1.178 1.00 0.00 O ATOM 2540 CB ARG A 790 -12.636 -4.900 1.574 1.00 0.00 C ATOM 2541 CG ARG A 790 -14.136 -5.114 1.367 1.00 0.00 C ATOM 2542 CD ARG A 790 -14.604 -4.929 -0.069 1.00 0.00 C ATOM 2543 NE ARG A 790 -14.614 -3.525 -0.473 1.00 0.00 N ATOM 2544 CZ ARG A 790 -15.700 -2.757 -0.455 1.00 0.00 C ATOM 2545 NH1 ARG A 790 -16.863 -3.258 -0.060 1.00 0.00 N ATOM 2546 NH2 ARG A 790 -15.624 -1.490 -0.835 1.00 0.00 N ATOM 0 H ARG A 790 -11.787 -6.128 -0.386 1.00 0.00 H new ATOM 0 HA ARG A 790 -12.498 -3.352 0.119 1.00 0.00 H new ATOM 0 HB2 ARG A 790 -12.169 -5.868 1.756 1.00 0.00 H new ATOM 0 HB3 ARG A 790 -12.491 -4.302 2.473 1.00 0.00 H new ATOM 0 HG2 ARG A 790 -14.396 -6.121 1.694 1.00 0.00 H new ATOM 0 HG3 ARG A 790 -14.682 -4.420 2.007 1.00 0.00 H new ATOM 0 HD2 ARG A 790 -13.952 -5.492 -0.737 1.00 0.00 H new ATOM 0 HD3 ARG A 790 -15.606 -5.343 -0.178 1.00 0.00 H new ATOM 0 HE ARG A 790 -13.737 -3.109 -0.787 1.00 0.00 H new ATOM 0 HH11 ARG A 790 -16.926 -4.234 0.231 1.00 0.00 H new ATOM 0 HH12 ARG A 790 -17.695 -2.668 -0.047 1.00 0.00 H new ATOM 0 HH21 ARG A 790 -14.732 -1.102 -1.142 1.00 0.00 H new ATOM 0 HH22 ARG A 790 -16.458 -0.902 -0.821 1.00 0.00 H new ATOM 2560 N PHE A 791 -9.545 -4.686 0.794 1.00 0.00 N ATOM 2561 CA PHE A 791 -8.146 -4.377 1.085 1.00 0.00 C ATOM 2562 C PHE A 791 -7.730 -3.363 0.052 1.00 0.00 C ATOM 2563 O PHE A 791 -7.386 -2.233 0.359 1.00 0.00 O ATOM 2564 CB PHE A 791 -7.336 -5.654 1.000 1.00 0.00 C ATOM 2565 CG PHE A 791 -6.131 -5.642 1.861 1.00 0.00 C ATOM 2566 CD1 PHE A 791 -5.011 -5.056 1.380 1.00 0.00 C ATOM 2567 CD2 PHE A 791 -6.117 -6.201 3.127 1.00 0.00 C ATOM 2568 CE1 PHE A 791 -3.857 -5.006 2.120 1.00 0.00 C ATOM 2569 CE2 PHE A 791 -4.965 -6.163 3.891 1.00 0.00 C ATOM 2570 CZ PHE A 791 -3.829 -5.562 3.382 1.00 0.00 C ATOM 0 H PHE A 791 -9.713 -5.665 0.562 1.00 0.00 H new ATOM 0 HA PHE A 791 -7.991 -3.972 2.085 1.00 0.00 H new ATOM 0 HB2 PHE A 791 -7.968 -6.496 1.283 1.00 0.00 H new ATOM 0 HB3 PHE A 791 -7.033 -5.816 -0.035 1.00 0.00 H new ATOM 0 HD1 PHE A 791 -5.025 -4.618 0.393 1.00 0.00 H new ATOM 0 HD2 PHE A 791 -7.008 -6.668 3.519 1.00 0.00 H new ATOM 0 HE1 PHE A 791 -2.974 -4.533 1.716 1.00 0.00 H new ATOM 0 HE2 PHE A 791 -4.953 -6.600 4.879 1.00 0.00 H new ATOM 0 HZ PHE A 791 -2.924 -5.528 3.970 1.00 0.00 H new ATOM 2580 N PHE A 792 -7.754 -3.826 -1.170 1.00 0.00 N ATOM 2581 CA PHE A 792 -7.575 -3.042 -2.344 1.00 0.00 C ATOM 2582 C PHE A 792 -8.089 -1.620 -2.162 1.00 0.00 C ATOM 2583 O PHE A 792 -7.349 -0.648 -2.277 1.00 0.00 O ATOM 2584 CB PHE A 792 -8.442 -3.747 -3.390 1.00 0.00 C ATOM 2585 CG PHE A 792 -8.796 -2.884 -4.529 1.00 0.00 C ATOM 2586 CD1 PHE A 792 -7.789 -2.379 -5.247 1.00 0.00 C ATOM 2587 CD2 PHE A 792 -10.100 -2.585 -4.877 1.00 0.00 C ATOM 2588 CE1 PHE A 792 -8.005 -1.577 -6.308 1.00 0.00 C ATOM 2589 CE2 PHE A 792 -10.349 -1.766 -5.961 1.00 0.00 C ATOM 2590 CZ PHE A 792 -9.282 -1.260 -6.679 1.00 0.00 C ATOM 0 H PHE A 792 -7.908 -4.814 -1.374 1.00 0.00 H new ATOM 0 HA PHE A 792 -6.521 -2.962 -2.611 1.00 0.00 H new ATOM 0 HB2 PHE A 792 -7.912 -4.625 -3.759 1.00 0.00 H new ATOM 0 HB3 PHE A 792 -9.356 -4.103 -2.914 1.00 0.00 H new ATOM 0 HD1 PHE A 792 -6.774 -2.620 -4.969 1.00 0.00 H new ATOM 0 HD2 PHE A 792 -10.921 -2.990 -4.304 1.00 0.00 H new ATOM 0 HE1 PHE A 792 -7.168 -1.184 -6.866 1.00 0.00 H new ATOM 0 HE2 PHE A 792 -11.363 -1.524 -6.243 1.00 0.00 H new ATOM 0 HZ PHE A 792 -9.456 -0.617 -7.529 1.00 0.00 H new ATOM 2600 N GLU A 793 -9.374 -1.539 -1.865 1.00 0.00 N ATOM 2601 CA GLU A 793 -10.074 -0.279 -1.718 1.00 0.00 C ATOM 2602 C GLU A 793 -9.759 0.482 -0.444 1.00 0.00 C ATOM 2603 O GLU A 793 -10.077 1.659 -0.340 1.00 0.00 O ATOM 2604 CB GLU A 793 -11.538 -0.551 -1.780 1.00 0.00 C ATOM 2605 CG GLU A 793 -12.097 -0.302 -3.159 1.00 0.00 C ATOM 2606 CD GLU A 793 -12.227 1.174 -3.482 1.00 0.00 C ATOM 2607 OE1 GLU A 793 -11.236 1.766 -3.960 1.00 0.00 O ATOM 2608 OE2 GLU A 793 -13.320 1.738 -3.260 1.00 0.00 O ATOM 0 H GLU A 793 -9.966 -2.357 -1.718 1.00 0.00 H new ATOM 0 HA GLU A 793 -9.734 0.363 -2.531 1.00 0.00 H new ATOM 0 HB2 GLU A 793 -11.728 -1.585 -1.492 1.00 0.00 H new ATOM 0 HB3 GLU A 793 -12.056 0.081 -1.058 1.00 0.00 H new ATOM 0 HG2 GLU A 793 -11.452 -0.776 -3.899 1.00 0.00 H new ATOM 0 HG3 GLU A 793 -13.076 -0.775 -3.240 1.00 0.00 H new ATOM 2615 N THR A 794 -9.182 -0.196 0.528 1.00 0.00 N ATOM 2616 CA THR A 794 -8.833 0.421 1.795 1.00 0.00 C ATOM 2617 C THR A 794 -7.395 0.908 1.788 1.00 0.00 C ATOM 2618 O THR A 794 -7.068 1.861 2.461 1.00 0.00 O ATOM 2619 CB THR A 794 -9.031 -0.561 2.943 1.00 0.00 C ATOM 2620 OG1 THR A 794 -9.971 -0.058 3.898 1.00 0.00 O ATOM 2621 CG2 THR A 794 -7.722 -0.866 3.602 1.00 0.00 C ATOM 0 H THR A 794 -8.942 -1.185 0.464 1.00 0.00 H new ATOM 0 HA THR A 794 -9.493 1.277 1.937 1.00 0.00 H new ATOM 0 HB THR A 794 -9.436 -1.485 2.530 1.00 0.00 H new ATOM 0 HG1 THR A 794 -10.081 -0.708 4.623 1.00 0.00 H new ATOM 0 HG21 THR A 794 -7.881 -1.569 4.420 1.00 0.00 H new ATOM 0 HG22 THR A 794 -7.041 -1.306 2.873 1.00 0.00 H new ATOM 0 HG23 THR A 794 -7.289 0.054 3.994 1.00 0.00 H new ATOM 2629 N ARG A 795 -6.518 0.217 1.075 1.00 0.00 N ATOM 2630 CA ARG A 795 -5.150 0.659 0.996 1.00 0.00 C ATOM 2631 C ARG A 795 -5.235 1.845 0.100 1.00 0.00 C ATOM 2632 O ARG A 795 -4.474 2.809 0.185 1.00 0.00 O ATOM 2633 CB ARG A 795 -4.234 -0.430 0.444 1.00 0.00 C ATOM 2634 CG ARG A 795 -4.081 -1.616 1.386 1.00 0.00 C ATOM 2635 CD ARG A 795 -3.564 -1.185 2.752 1.00 0.00 C ATOM 2636 NE ARG A 795 -2.981 -2.295 3.498 1.00 0.00 N ATOM 2637 CZ ARG A 795 -2.665 -2.230 4.789 1.00 0.00 C ATOM 2638 NH1 ARG A 795 -2.876 -1.112 5.471 1.00 0.00 N ATOM 2639 NH2 ARG A 795 -2.135 -3.281 5.397 1.00 0.00 N ATOM 0 H ARG A 795 -6.731 -0.634 0.555 1.00 0.00 H new ATOM 0 HA ARG A 795 -4.715 0.898 1.966 1.00 0.00 H new ATOM 0 HB2 ARG A 795 -4.629 -0.780 -0.510 1.00 0.00 H new ATOM 0 HB3 ARG A 795 -3.251 -0.003 0.244 1.00 0.00 H new ATOM 0 HG2 ARG A 795 -5.043 -2.116 1.502 1.00 0.00 H new ATOM 0 HG3 ARG A 795 -3.395 -2.342 0.949 1.00 0.00 H new ATOM 0 HD2 ARG A 795 -2.816 -0.403 2.625 1.00 0.00 H new ATOM 0 HD3 ARG A 795 -4.382 -0.753 3.328 1.00 0.00 H new ATOM 0 HE ARG A 795 -2.806 -3.169 3.003 1.00 0.00 H new ATOM 0 HH11 ARG A 795 -3.281 -0.300 5.006 1.00 0.00 H new ATOM 0 HH12 ARG A 795 -2.633 -1.065 6.460 1.00 0.00 H new ATOM 0 HH21 ARG A 795 -1.969 -4.142 4.875 1.00 0.00 H new ATOM 0 HH22 ARG A 795 -1.893 -3.230 6.387 1.00 0.00 H new ATOM 2653 N MET A 796 -6.230 1.726 -0.761 1.00 0.00 N ATOM 2654 CA MET A 796 -6.602 2.761 -1.664 1.00 0.00 C ATOM 2655 C MET A 796 -7.372 3.838 -0.903 1.00 0.00 C ATOM 2656 O MET A 796 -7.259 5.019 -1.213 1.00 0.00 O ATOM 2657 CB MET A 796 -7.467 2.171 -2.773 1.00 0.00 C ATOM 2658 CG MET A 796 -8.199 3.230 -3.548 1.00 0.00 C ATOM 2659 SD MET A 796 -7.714 3.292 -5.272 1.00 0.00 S ATOM 2660 CE MET A 796 -6.026 3.844 -5.081 1.00 0.00 C ATOM 0 H MET A 796 -6.803 0.886 -0.841 1.00 0.00 H new ATOM 0 HA MET A 796 -5.714 3.209 -2.109 1.00 0.00 H new ATOM 0 HB2 MET A 796 -6.839 1.595 -3.453 1.00 0.00 H new ATOM 0 HB3 MET A 796 -8.188 1.478 -2.339 1.00 0.00 H new ATOM 0 HG2 MET A 796 -9.271 3.044 -3.484 1.00 0.00 H new ATOM 0 HG3 MET A 796 -8.016 4.201 -3.089 1.00 0.00 H new ATOM 0 HE1 MET A 796 -5.824 4.648 -5.789 1.00 0.00 H new ATOM 0 HE2 MET A 796 -5.875 4.209 -4.065 1.00 0.00 H new ATOM 0 HE3 MET A 796 -5.347 3.013 -5.272 1.00 0.00 H new ATOM 2670 N ASN A 797 -8.146 3.428 0.113 1.00 0.00 N ATOM 2671 CA ASN A 797 -8.927 4.381 0.901 1.00 0.00 C ATOM 2672 C ASN A 797 -7.991 5.210 1.757 1.00 0.00 C ATOM 2673 O ASN A 797 -7.956 6.437 1.674 1.00 0.00 O ATOM 2674 CB ASN A 797 -9.920 3.647 1.799 1.00 0.00 C ATOM 2675 CG ASN A 797 -10.844 4.589 2.538 1.00 0.00 C ATOM 2676 OD1 ASN A 797 -11.951 4.878 2.085 1.00 0.00 O ATOM 2677 ND2 ASN A 797 -10.387 5.081 3.681 1.00 0.00 N ATOM 0 H ASN A 797 -8.245 2.455 0.402 1.00 0.00 H new ATOM 0 HA ASN A 797 -9.482 5.028 0.222 1.00 0.00 H new ATOM 0 HB2 ASN A 797 -10.514 2.962 1.194 1.00 0.00 H new ATOM 0 HB3 ASN A 797 -9.372 3.041 2.521 1.00 0.00 H new ATOM 0 HD21 ASN A 797 -10.960 5.727 4.223 1.00 0.00 H new ATOM 0 HD22 ASN A 797 -9.462 4.813 4.018 1.00 0.00 H new ATOM 2684 N GLU A 798 -7.251 4.498 2.588 1.00 0.00 N ATOM 2685 CA GLU A 798 -6.264 5.079 3.466 1.00 0.00 C ATOM 2686 C GLU A 798 -5.470 6.123 2.713 1.00 0.00 C ATOM 2687 O GLU A 798 -5.561 7.319 2.976 1.00 0.00 O ATOM 2688 CB GLU A 798 -5.340 3.973 3.967 1.00 0.00 C ATOM 2689 CG GLU A 798 -6.043 2.975 4.865 1.00 0.00 C ATOM 2690 CD GLU A 798 -5.269 1.685 5.027 1.00 0.00 C ATOM 2691 OE1 GLU A 798 -5.374 0.818 4.141 1.00 0.00 O ATOM 2692 OE2 GLU A 798 -4.558 1.543 6.043 1.00 0.00 O ATOM 0 H GLU A 798 -7.324 3.484 2.669 1.00 0.00 H new ATOM 0 HA GLU A 798 -6.752 5.557 4.316 1.00 0.00 H new ATOM 0 HB2 GLU A 798 -4.915 3.447 3.112 1.00 0.00 H new ATOM 0 HB3 GLU A 798 -4.509 4.421 4.512 1.00 0.00 H new ATOM 0 HG2 GLU A 798 -6.201 3.424 5.846 1.00 0.00 H new ATOM 0 HG3 GLU A 798 -7.028 2.753 4.453 1.00 0.00 H new ATOM 2699 N ALA A 799 -4.724 5.634 1.746 1.00 0.00 N ATOM 2700 CA ALA A 799 -3.898 6.468 0.893 1.00 0.00 C ATOM 2701 C ALA A 799 -4.666 7.674 0.374 1.00 0.00 C ATOM 2702 O ALA A 799 -4.121 8.771 0.248 1.00 0.00 O ATOM 2703 CB ALA A 799 -3.401 5.643 -0.262 1.00 0.00 C ATOM 0 H ALA A 799 -4.672 4.639 1.526 1.00 0.00 H new ATOM 0 HA ALA A 799 -3.059 6.841 1.481 1.00 0.00 H new ATOM 0 HB1 ALA A 799 -2.779 6.261 -0.909 1.00 0.00 H new ATOM 0 HB2 ALA A 799 -2.813 4.806 0.115 1.00 0.00 H new ATOM 0 HB3 ALA A 799 -4.250 5.263 -0.830 1.00 0.00 H new ATOM 2709 N PHE A 800 -5.940 7.455 0.079 1.00 0.00 N ATOM 2710 CA PHE A 800 -6.806 8.500 -0.443 1.00 0.00 C ATOM 2711 C PHE A 800 -7.372 9.378 0.671 1.00 0.00 C ATOM 2712 O PHE A 800 -8.480 9.903 0.556 1.00 0.00 O ATOM 2713 CB PHE A 800 -7.941 7.870 -1.252 1.00 0.00 C ATOM 2714 CG PHE A 800 -7.675 7.787 -2.722 1.00 0.00 C ATOM 2715 CD1 PHE A 800 -6.598 7.073 -3.199 1.00 0.00 C ATOM 2716 CD2 PHE A 800 -8.504 8.434 -3.621 1.00 0.00 C ATOM 2717 CE1 PHE A 800 -6.339 6.998 -4.558 1.00 0.00 C ATOM 2718 CE2 PHE A 800 -8.262 8.365 -4.975 1.00 0.00 C ATOM 2719 CZ PHE A 800 -7.183 7.646 -5.444 1.00 0.00 C ATOM 0 H PHE A 800 -6.400 6.552 0.195 1.00 0.00 H new ATOM 0 HA PHE A 800 -6.208 9.142 -1.090 1.00 0.00 H new ATOM 0 HB2 PHE A 800 -8.130 6.866 -0.871 1.00 0.00 H new ATOM 0 HB3 PHE A 800 -8.851 8.448 -1.091 1.00 0.00 H new ATOM 0 HD1 PHE A 800 -5.946 6.565 -2.504 1.00 0.00 H new ATOM 0 HD2 PHE A 800 -9.350 8.999 -3.257 1.00 0.00 H new ATOM 0 HE1 PHE A 800 -5.489 6.441 -4.922 1.00 0.00 H new ATOM 0 HE2 PHE A 800 -8.916 8.873 -5.668 1.00 0.00 H new ATOM 0 HZ PHE A 800 -6.996 7.588 -6.506 1.00 0.00 H new ATOM 2729 N GLY A 801 -6.608 9.535 1.746 1.00 0.00 N ATOM 2730 CA GLY A 801 -7.058 10.344 2.863 1.00 0.00 C ATOM 2731 C GLY A 801 -7.777 9.507 3.895 1.00 0.00 C ATOM 2732 O GLY A 801 -9.005 9.527 3.970 1.00 0.00 O ATOM 0 H GLY A 801 -5.685 9.117 1.864 1.00 0.00 H new ATOM 0 HA2 GLY A 801 -6.203 10.838 3.324 1.00 0.00 H new ATOM 0 HA3 GLY A 801 -7.723 11.129 2.502 1.00 0.00 H new ATOM 2736 N ASP A 802 -6.998 8.792 4.701 1.00 0.00 N ATOM 2737 CA ASP A 802 -7.530 7.904 5.729 1.00 0.00 C ATOM 2738 C ASP A 802 -6.419 7.051 6.336 1.00 0.00 C ATOM 2739 O ASP A 802 -6.606 6.463 7.402 1.00 0.00 O ATOM 2740 CB ASP A 802 -8.615 6.989 5.159 1.00 0.00 C ATOM 2741 CG ASP A 802 -10.016 7.448 5.520 1.00 0.00 C ATOM 2742 OD1 ASP A 802 -10.336 7.487 6.726 1.00 0.00 O ATOM 2743 OD2 ASP A 802 -10.795 7.762 4.595 1.00 0.00 O ATOM 0 H ASP A 802 -5.979 8.812 4.660 1.00 0.00 H new ATOM 0 HA ASP A 802 -7.968 8.531 6.506 1.00 0.00 H new ATOM 0 HB2 ASP A 802 -8.518 6.949 4.074 1.00 0.00 H new ATOM 0 HB3 ASP A 802 -8.462 5.976 5.530 1.00 0.00 H new ATOM 2748 N THR A 803 -5.268 6.970 5.650 1.00 0.00 N ATOM 2749 CA THR A 803 -4.147 6.208 6.139 1.00 0.00 C ATOM 2750 C THR A 803 -3.954 6.548 7.580 1.00 0.00 C ATOM 2751 O THR A 803 -4.264 5.743 8.461 1.00 0.00 O ATOM 2752 CB THR A 803 -2.850 6.501 5.352 1.00 0.00 C ATOM 2753 OG1 THR A 803 -1.735 6.609 6.243 1.00 0.00 O ATOM 2754 CG2 THR A 803 -2.980 7.774 4.544 1.00 0.00 C ATOM 0 H THR A 803 -5.106 7.430 4.754 1.00 0.00 H new ATOM 0 HA THR A 803 -4.361 5.147 6.008 1.00 0.00 H new ATOM 0 HB THR A 803 -2.683 5.669 4.668 1.00 0.00 H new ATOM 0 HG1 THR A 803 -1.278 5.744 6.302 1.00 0.00 H new ATOM 0 HG21 THR A 803 -2.053 7.956 4.000 1.00 0.00 H new ATOM 0 HG22 THR A 803 -3.802 7.673 3.836 1.00 0.00 H new ATOM 0 HG23 THR A 803 -3.178 8.611 5.213 1.00 0.00 H new ATOM 2762 N LYS A 804 -3.455 7.754 7.830 1.00 0.00 N ATOM 2763 CA LYS A 804 -3.262 8.192 9.187 1.00 0.00 C ATOM 2764 C LYS A 804 -2.421 7.190 9.926 1.00 0.00 C ATOM 2765 O LYS A 804 -2.281 7.235 11.148 1.00 0.00 O ATOM 2766 CB LYS A 804 -4.622 8.323 9.793 1.00 0.00 C ATOM 2767 CG LYS A 804 -4.910 9.708 10.312 1.00 0.00 C ATOM 2768 CD LYS A 804 -4.096 10.023 11.554 1.00 0.00 C ATOM 2769 CE LYS A 804 -4.522 11.339 12.182 1.00 0.00 C ATOM 2770 NZ LYS A 804 -5.930 11.292 12.665 1.00 0.00 N ATOM 0 H LYS A 804 -3.184 8.429 7.115 1.00 0.00 H new ATOM 0 HA LYS A 804 -2.739 9.147 9.236 1.00 0.00 H new ATOM 0 HB2 LYS A 804 -5.372 8.058 9.048 1.00 0.00 H new ATOM 0 HB3 LYS A 804 -4.719 7.608 10.610 1.00 0.00 H new ATOM 0 HG2 LYS A 804 -4.688 10.441 9.536 1.00 0.00 H new ATOM 0 HG3 LYS A 804 -5.972 9.797 10.541 1.00 0.00 H new ATOM 0 HD2 LYS A 804 -4.212 9.218 12.280 1.00 0.00 H new ATOM 0 HD3 LYS A 804 -3.038 10.068 11.295 1.00 0.00 H new ATOM 0 HE2 LYS A 804 -3.860 11.575 13.015 1.00 0.00 H new ATOM 0 HE3 LYS A 804 -4.415 12.141 11.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 804 -6.096 12.075 13.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 804 -6.578 11.381 11.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 804 -6.101 10.387 13.148 1.00 0.00 H new ATOM 2784 N PHE A 805 -1.887 6.285 9.125 1.00 0.00 N ATOM 2785 CA PHE A 805 -1.031 5.187 9.589 1.00 0.00 C ATOM 2786 C PHE A 805 -0.522 5.433 11.002 1.00 0.00 C ATOM 2787 O PHE A 805 0.556 5.991 11.213 1.00 0.00 O ATOM 2788 CB PHE A 805 0.118 4.958 8.612 1.00 0.00 C ATOM 2789 CG PHE A 805 -0.208 3.930 7.561 1.00 0.00 C ATOM 2790 CD1 PHE A 805 -1.483 3.849 7.005 1.00 0.00 C ATOM 2791 CD2 PHE A 805 0.763 3.041 7.129 1.00 0.00 C ATOM 2792 CE1 PHE A 805 -1.772 2.899 6.042 1.00 0.00 C ATOM 2793 CE2 PHE A 805 0.477 2.091 6.168 1.00 0.00 C ATOM 2794 CZ PHE A 805 -0.789 2.019 5.623 1.00 0.00 C ATOM 0 H PHE A 805 -2.033 6.285 8.116 1.00 0.00 H new ATOM 0 HA PHE A 805 -1.634 4.279 9.623 1.00 0.00 H new ATOM 0 HB2 PHE A 805 0.370 5.901 8.126 1.00 0.00 H new ATOM 0 HB3 PHE A 805 1.001 4.639 9.165 1.00 0.00 H new ATOM 0 HD1 PHE A 805 -2.253 4.534 7.329 1.00 0.00 H new ATOM 0 HD2 PHE A 805 1.757 3.092 7.549 1.00 0.00 H new ATOM 0 HE1 PHE A 805 -2.764 2.844 5.617 1.00 0.00 H new ATOM 0 HE2 PHE A 805 1.244 1.404 5.843 1.00 0.00 H new ATOM 0 HZ PHE A 805 -1.012 1.277 4.871 1.00 0.00 H new ATOM 2804 N SER A 806 -1.342 4.968 11.940 1.00 0.00 N ATOM 2805 CA SER A 806 -1.152 5.104 13.383 1.00 0.00 C ATOM 2806 C SER A 806 -2.536 5.281 13.982 1.00 0.00 C ATOM 2807 O SER A 806 -2.754 5.110 15.182 1.00 0.00 O ATOM 2808 CB SER A 806 -0.276 6.302 13.759 1.00 0.00 C ATOM 2809 OG SER A 806 -0.843 7.517 13.302 1.00 0.00 O ATOM 0 H SER A 806 -2.196 4.463 11.705 1.00 0.00 H new ATOM 0 HA SER A 806 -0.638 4.221 13.763 1.00 0.00 H new ATOM 0 HB2 SER A 806 -0.153 6.340 14.841 1.00 0.00 H new ATOM 0 HB3 SER A 806 0.718 6.178 13.329 1.00 0.00 H new ATOM 0 HG SER A 806 -1.560 7.323 12.663 1.00 0.00 H new ATOM 2815 N ALA A 807 -3.463 5.636 13.091 1.00 0.00 N ATOM 2816 CA ALA A 807 -4.850 5.841 13.412 1.00 0.00 C ATOM 2817 C ALA A 807 -5.387 4.742 14.304 1.00 0.00 C ATOM 2818 O ALA A 807 -5.173 3.557 14.055 1.00 0.00 O ATOM 2819 CB ALA A 807 -5.641 5.881 12.134 1.00 0.00 C ATOM 0 H ALA A 807 -3.250 5.789 12.105 1.00 0.00 H new ATOM 0 HA ALA A 807 -4.943 6.783 13.953 1.00 0.00 H new ATOM 0 HB1 ALA A 807 -6.695 6.036 12.363 1.00 0.00 H new ATOM 0 HB2 ALA A 807 -5.282 6.699 11.509 1.00 0.00 H new ATOM 0 HB3 ALA A 807 -5.520 4.937 11.602 1.00 0.00 H new ATOM 2825 N VAL A 808 -6.081 5.150 15.340 1.00 0.00 N ATOM 2826 CA VAL A 808 -6.680 4.214 16.275 1.00 0.00 C ATOM 2827 C VAL A 808 -8.191 4.337 16.256 1.00 0.00 C ATOM 2828 O VAL A 808 -8.916 3.627 16.952 1.00 0.00 O ATOM 2829 CB VAL A 808 -6.132 4.426 17.684 1.00 0.00 C ATOM 2830 CG1 VAL A 808 -6.693 3.409 18.668 1.00 0.00 C ATOM 2831 CG2 VAL A 808 -4.629 4.348 17.618 1.00 0.00 C ATOM 0 H VAL A 808 -6.248 6.131 15.562 1.00 0.00 H new ATOM 0 HA VAL A 808 -6.417 3.203 15.963 1.00 0.00 H new ATOM 0 HB VAL A 808 -6.440 5.406 18.049 1.00 0.00 H new ATOM 0 HG11 VAL A 808 -6.278 3.594 19.659 1.00 0.00 H new ATOM 0 HG12 VAL A 808 -7.779 3.500 18.706 1.00 0.00 H new ATOM 0 HG13 VAL A 808 -6.424 2.403 18.345 1.00 0.00 H new ATOM 0 HG21 VAL A 808 -4.213 4.497 18.614 1.00 0.00 H new ATOM 0 HG22 VAL A 808 -4.332 3.369 17.243 1.00 0.00 H new ATOM 0 HG23 VAL A 808 -4.254 5.122 16.949 1.00 0.00 H new ATOM 2841 N LEU A 809 -8.644 5.247 15.419 1.00 0.00 N ATOM 2842 CA LEU A 809 -10.060 5.530 15.262 1.00 0.00 C ATOM 2843 C LEU A 809 -10.548 5.186 13.873 1.00 0.00 C ATOM 2844 O LEU A 809 -11.739 5.258 13.571 1.00 0.00 O ATOM 2845 CB LEU A 809 -10.316 6.995 15.527 1.00 0.00 C ATOM 2846 CG LEU A 809 -10.262 7.428 16.992 1.00 0.00 C ATOM 2847 CD1 LEU A 809 -11.363 6.752 17.793 1.00 0.00 C ATOM 2848 CD2 LEU A 809 -8.902 7.133 17.604 1.00 0.00 C ATOM 0 H LEU A 809 -8.040 5.815 14.825 1.00 0.00 H new ATOM 0 HA LEU A 809 -10.604 4.913 15.978 1.00 0.00 H new ATOM 0 HB2 LEU A 809 -9.584 7.579 14.969 1.00 0.00 H new ATOM 0 HB3 LEU A 809 -11.298 7.250 15.129 1.00 0.00 H new ATOM 0 HG LEU A 809 -10.420 8.506 17.026 1.00 0.00 H new ATOM 0 HD11 LEU A 809 -11.307 7.074 18.833 1.00 0.00 H new ATOM 0 HD12 LEU A 809 -12.334 7.026 17.380 1.00 0.00 H new ATOM 0 HD13 LEU A 809 -11.239 5.670 17.741 1.00 0.00 H new ATOM 0 HD21 LEU A 809 -8.895 7.452 18.646 1.00 0.00 H new ATOM 0 HD22 LEU A 809 -8.704 6.063 17.551 1.00 0.00 H new ATOM 0 HD23 LEU A 809 -8.131 7.672 17.054 1.00 0.00 H new ATOM 2860 N VAL A 810 -9.608 4.818 13.042 1.00 0.00 N ATOM 2861 CA VAL A 810 -9.898 4.477 11.653 1.00 0.00 C ATOM 2862 C VAL A 810 -8.986 3.368 11.140 1.00 0.00 C ATOM 2863 O VAL A 810 -8.900 3.114 9.939 1.00 0.00 O ATOM 2864 CB VAL A 810 -9.762 5.720 10.759 1.00 0.00 C ATOM 2865 CG1 VAL A 810 -8.328 6.125 10.659 1.00 0.00 C ATOM 2866 CG2 VAL A 810 -10.392 5.507 9.389 1.00 0.00 C ATOM 0 H VAL A 810 -8.623 4.743 13.296 1.00 0.00 H new ATOM 0 HA VAL A 810 -10.924 4.112 11.614 1.00 0.00 H new ATOM 0 HB VAL A 810 -10.314 6.537 11.223 1.00 0.00 H new ATOM 0 HG11 VAL A 810 -8.242 7.006 10.024 1.00 0.00 H new ATOM 0 HG12 VAL A 810 -7.945 6.356 11.653 1.00 0.00 H new ATOM 0 HG13 VAL A 810 -7.749 5.309 10.227 1.00 0.00 H new ATOM 0 HG21 VAL A 810 -10.273 6.410 8.790 1.00 0.00 H new ATOM 0 HG22 VAL A 810 -9.901 4.672 8.889 1.00 0.00 H new ATOM 0 HG23 VAL A 810 -11.453 5.286 9.507 1.00 0.00 H new ATOM 2876 N GLU A 811 -8.317 2.710 12.065 1.00 0.00 N ATOM 2877 CA GLU A 811 -7.408 1.618 11.728 1.00 0.00 C ATOM 2878 C GLU A 811 -8.167 0.477 11.043 1.00 0.00 C ATOM 2879 O GLU A 811 -8.973 -0.203 11.679 1.00 0.00 O ATOM 2880 CB GLU A 811 -6.722 1.100 12.997 1.00 0.00 C ATOM 2881 CG GLU A 811 -5.345 0.531 12.775 1.00 0.00 C ATOM 2882 CD GLU A 811 -5.193 -0.200 11.455 1.00 0.00 C ATOM 2883 OE1 GLU A 811 -5.791 -1.286 11.306 1.00 0.00 O ATOM 2884 OE2 GLU A 811 -4.472 0.312 10.573 1.00 0.00 O ATOM 0 H GLU A 811 -8.382 2.909 13.063 1.00 0.00 H new ATOM 0 HA GLU A 811 -6.653 1.995 11.039 1.00 0.00 H new ATOM 0 HB2 GLU A 811 -6.652 1.916 13.716 1.00 0.00 H new ATOM 0 HB3 GLU A 811 -7.351 0.332 13.447 1.00 0.00 H new ATOM 0 HG2 GLU A 811 -4.616 1.340 12.818 1.00 0.00 H new ATOM 0 HG3 GLU A 811 -5.109 -0.154 13.589 1.00 0.00 H new ATOM 2891 N PRO A 812 -7.926 0.248 9.733 1.00 0.00 N ATOM 2892 CA PRO A 812 -8.597 -0.822 8.984 1.00 0.00 C ATOM 2893 C PRO A 812 -8.347 -2.199 9.593 1.00 0.00 C ATOM 2894 O PRO A 812 -7.312 -2.815 9.260 1.00 0.00 O ATOM 2895 CB PRO A 812 -7.979 -0.738 7.582 1.00 0.00 C ATOM 2896 CG PRO A 812 -6.722 0.042 7.757 1.00 0.00 C ATOM 2897 CD PRO A 812 -6.993 1.003 8.878 1.00 0.00 C ATOM 2898 OXT PRO A 812 -9.188 -2.650 10.399 1.00 0.00 O ATOM 0 HA PRO A 812 -9.680 -0.696 8.989 1.00 0.00 H new ATOM 0 HB2 PRO A 812 -7.774 -1.731 7.182 1.00 0.00 H new ATOM 0 HB3 PRO A 812 -8.654 -0.245 6.883 1.00 0.00 H new ATOM 0 HG2 PRO A 812 -5.885 -0.613 7.997 1.00 0.00 H new ATOM 0 HG3 PRO A 812 -6.460 0.572 6.842 1.00 0.00 H new ATOM 0 HD2 PRO A 812 -6.081 1.270 9.412 1.00 0.00 H new ATOM 0 HD3 PRO A 812 -7.435 1.932 8.517 1.00 0.00 H new TER 2906 PRO A 812 HETATM 2907 ZN ZN A 201 8.242 -11.814 -4.504 1.00 0.00 ZN HETATM 2908 ZN ZN A 301 4.621 -1.957 5.698 1.00 0.00 ZN