USER MOD reduce.3.24.130724 H: found=0, std=0, add=1433, rem=0, adj=39 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 779 LYS NZ :NH3+ -132:sc= -1.73 (180deg=-2.43) USER MOD Set 1.2: A 784 SER OG : rot 140:sc= -0.0241 USER MOD Set 2.1: A 717 CYS SG : rot -130:sc= -10.3! USER MOD Set 2.2: A 721 HIS : no HD1:sc= -13.9! C(o=-24!,f=-30!) USER MOD Set 3.1: A 701 GLN : amide:sc= -17.8! C(o=-25!,f=-17!) USER MOD Set 3.2: A 704 CYS SG : rot 33:sc= -7.14! USER MOD Set 4.1: A 683 SER OG : rot 150:sc= 0 USER MOD Set 4.2: A 689 SER OG : rot 180:sc= 0 USER MOD Set 4.3: A 690 THR OG1 : rot 180:sc= -0.0105 USER MOD Set 5.1: A 652 HIS : no HE2:sc= -7.94! C(o=-8.1!,f=-14!) USER MOD Set 5.2: A 667 SER OG : rot 180:sc= -0.19 USER MOD Set 6.1: A 641 ASN : amide:sc= -1.3 X(o=-3.8,f=-4.1) USER MOD Set 6.2: A 642 GLN : amide:sc= -2.18! K(o=-3.8!,f=-2.4) USER MOD Set 6.3: A 665 SER OG : rot -38:sc= -0.329! USER MOD Single : A 624 SER OG : rot 32:sc= 0.0618 USER MOD Single : A 626 THR OG1 : rot 180:sc= 0.0966 USER MOD Single : A 632 GLN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 633 LYS NZ :NH3+ -153:sc= -0.114 (180deg=-0.458) USER MOD Single : A 639 MET CE :methyl -126:sc= -1.1 (180deg=-4.14!) USER MOD Single : A 646 CYS SG : rot 59:sc= -8.5! USER MOD Single : A 657 GLN : amide:sc= -4.81! C(o=-4.8!,f=-3.1!) USER MOD Single : A 670 HIS : no HD1:sc= -1.16 K(o=-1.2,f=0.048) USER MOD Single : A 676 LYS NZ :NH3+ 164:sc= -0.0793 (180deg=-0.368) USER MOD Single : A 681 SER OG : rot -40:sc= 1.1 USER MOD Single : A 695 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 697 SER OG : rot 180:sc= -0.553 USER MOD Single : A 700 ASN : amide:sc= -0.219 X(o=-0.22,f=0) USER MOD Single : A 703 LYS NZ :NH3+ -110:sc= 1.02 (180deg=-0.00207) USER MOD Single : A 713 CYS SG : rot 73:sc= -5.6! USER MOD Single : A 714 HIS : no HE2:sc= -20.7! C(o=-21!,f=-25!) USER MOD Single : A 722 GLN : amide:sc= -0.109 K(o=-0.11,f=-0.89) USER MOD Single : A 725 THR OG1 : rot 180:sc= 0 USER MOD Single : A 727 SER OG : rot 49:sc= 1.26 USER MOD Single : A 728 THR OG1 : rot 180:sc=-0.00743 USER MOD Single : A 730 SER OG : rot 155:sc= 0.072 USER MOD Single : A 733 GLN : amide:sc= -7.61! C(o=-7.6!,f=-8.2!) USER MOD Single : A 737 THR OG1 : rot 180:sc= -0.0184 USER MOD Single : A 741 THR OG1 : rot -57:sc= 1.29 USER MOD Single : A 748 GLN : amide:sc= -9.11! C(o=-9.1!,f=-4.1!) USER MOD Single : A 750 LYS NZ :NH3+ -139:sc= -1.77 (180deg=-2.95!) USER MOD Single : A 752 SER OG : rot -36:sc= 0.284 USER MOD Single : A 755 TYR OH : rot 37:sc= -1.88 USER MOD Single : A 756 SER OG : rot -20:sc= 1.13 USER MOD Single : A 757 SER OG : rot 180:sc= -1.91! USER MOD Single : A 759 GLN : amide:sc= -1.33! K(o=-1.3!,f=-0.035) USER MOD Single : A 763 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 768 MET CE :methyl 161:sc= -7.39! (180deg=-8.49!) USER MOD Single : A 770 LYS NZ :NH3+ 156:sc= 0.169 (180deg=-0.545) USER MOD Single : A 771 GLN : amide:sc= -9.84! C(o=-9.8!,f=-13!) USER MOD Single : A 773 ASN : amide:sc= -14.6! C(o=-15!,f=-14!) USER MOD Single : A 774 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 776 THR OG1 : rot -85:sc= 1.4 USER MOD Single : A 783 GLN : amide:sc= -0.904 K(o=-0.9,f=0) USER MOD Single : A 789 GLN : amide:sc= -7.6! C(o=-7.6!,f=-11!) USER MOD Single : A 794 THR OG1 : rot 64:sc= 0.86 USER MOD Single : A 796 MET CE :methyl 138:sc= -13.5! (180deg=-15.4!) USER MOD Single : A 797 ASN : amide:sc= -0.127 X(o=-0.13,f=-0.099) USER MOD Single : A 803 THR OG1 : rot 62:sc= 1.07 USER MOD Single : A 804 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 806 SER OG : rot 32:sc= -0.0963 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 624 7.382 -15.434 12.707 1.00 0.00 N ATOM 2 CA SER A 624 7.061 -15.128 11.289 1.00 0.00 C ATOM 3 C SER A 624 8.335 -14.959 10.466 1.00 0.00 C ATOM 4 O SER A 624 9.334 -14.427 10.952 1.00 0.00 O ATOM 5 CB SER A 624 6.213 -13.858 11.204 1.00 0.00 C ATOM 6 OG SER A 624 4.993 -14.013 11.909 1.00 0.00 O ATOM 0 HA SER A 624 6.496 -15.965 10.880 1.00 0.00 H new ATOM 0 HB2 SER A 624 6.770 -13.016 11.615 1.00 0.00 H new ATOM 0 HB3 SER A 624 6.006 -13.624 10.160 1.00 0.00 H new ATOM 0 HG SER A 624 5.132 -14.606 12.677 1.00 0.00 H new ATOM 14 N ALA A 625 8.288 -15.415 9.219 1.00 0.00 N ATOM 15 CA ALA A 625 9.435 -15.323 8.321 1.00 0.00 C ATOM 16 C ALA A 625 9.460 -14.014 7.560 1.00 0.00 C ATOM 17 O ALA A 625 8.464 -13.294 7.496 1.00 0.00 O ATOM 18 CB ALA A 625 9.423 -16.458 7.323 1.00 0.00 C ATOM 0 H ALA A 625 7.465 -15.854 8.805 1.00 0.00 H new ATOM 0 HA ALA A 625 10.325 -15.381 8.948 1.00 0.00 H new ATOM 0 HB1 ALA A 625 10.286 -16.371 6.663 1.00 0.00 H new ATOM 0 HB2 ALA A 625 9.466 -17.409 7.853 1.00 0.00 H new ATOM 0 HB3 ALA A 625 8.508 -16.413 6.732 1.00 0.00 H new ATOM 24 N THR A 626 10.621 -13.714 6.992 1.00 0.00 N ATOM 25 CA THR A 626 10.791 -12.526 6.182 1.00 0.00 C ATOM 26 C THR A 626 9.738 -12.495 5.112 1.00 0.00 C ATOM 27 O THR A 626 8.823 -11.680 5.142 1.00 0.00 O ATOM 28 CB THR A 626 12.148 -12.510 5.525 1.00 0.00 C ATOM 29 OG1 THR A 626 13.079 -13.328 6.244 1.00 0.00 O ATOM 30 CG2 THR A 626 12.662 -11.102 5.414 1.00 0.00 C ATOM 0 H THR A 626 11.461 -14.285 7.082 1.00 0.00 H new ATOM 0 HA THR A 626 10.701 -11.655 6.832 1.00 0.00 H new ATOM 0 HB THR A 626 12.041 -12.923 4.522 1.00 0.00 H new ATOM 0 HG1 THR A 626 13.951 -13.302 5.797 1.00 0.00 H new ATOM 0 HG21 THR A 626 13.642 -11.109 4.938 1.00 0.00 H new ATOM 0 HG22 THR A 626 11.971 -10.509 4.815 1.00 0.00 H new ATOM 0 HG23 THR A 626 12.745 -10.666 6.409 1.00 0.00 H new ATOM 38 N ILE A 627 9.844 -13.464 4.229 1.00 0.00 N ATOM 39 CA ILE A 627 8.935 -13.659 3.118 1.00 0.00 C ATOM 40 C ILE A 627 8.385 -12.419 2.497 1.00 0.00 C ATOM 41 O ILE A 627 7.681 -11.633 3.123 1.00 0.00 O ATOM 42 CB ILE A 627 7.832 -14.591 3.538 1.00 0.00 C ATOM 43 CG1 ILE A 627 7.256 -14.178 4.821 1.00 0.00 C ATOM 44 CG2 ILE A 627 8.494 -15.844 3.718 1.00 0.00 C ATOM 45 CD1 ILE A 627 5.954 -13.502 4.654 1.00 0.00 C ATOM 0 H ILE A 627 10.588 -14.160 4.265 1.00 0.00 H new ATOM 0 HA ILE A 627 9.536 -14.097 2.321 1.00 0.00 H new ATOM 0 HB ILE A 627 7.021 -14.616 2.810 1.00 0.00 H new ATOM 0 HG12 ILE A 627 7.131 -15.052 5.460 1.00 0.00 H new ATOM 0 HG13 ILE A 627 7.949 -13.508 5.330 1.00 0.00 H new ATOM 0 HG21 ILE A 627 7.769 -16.597 4.028 1.00 0.00 H new ATOM 0 HG22 ILE A 627 8.956 -16.149 2.779 1.00 0.00 H new ATOM 0 HG23 ILE A 627 9.262 -15.743 4.485 1.00 0.00 H new ATOM 0 HD11 ILE A 627 5.566 -13.214 5.631 1.00 0.00 H new ATOM 0 HD12 ILE A 627 6.082 -12.612 4.038 1.00 0.00 H new ATOM 0 HD13 ILE A 627 5.251 -14.180 4.170 1.00 0.00 H new ATOM 57 N CYS A 628 8.732 -12.274 1.235 1.00 0.00 N ATOM 58 CA CYS A 628 8.261 -11.180 0.439 1.00 0.00 C ATOM 59 C CYS A 628 6.763 -11.201 0.480 1.00 0.00 C ATOM 60 O CYS A 628 6.143 -11.709 -0.426 1.00 0.00 O ATOM 61 CB CYS A 628 8.774 -11.333 -0.973 1.00 0.00 C ATOM 62 SG CYS A 628 7.733 -10.685 -2.306 1.00 0.00 S ATOM 0 H CYS A 628 9.350 -12.917 0.740 1.00 0.00 H new ATOM 0 HA CYS A 628 8.621 -10.225 0.822 1.00 0.00 H new ATOM 0 HB2 CYS A 628 9.746 -10.843 -1.034 1.00 0.00 H new ATOM 0 HB3 CYS A 628 8.940 -12.394 -1.159 1.00 0.00 H new ATOM 67 N ARG A 629 6.217 -10.663 1.565 1.00 0.00 N ATOM 68 CA ARG A 629 4.784 -10.635 1.824 1.00 0.00 C ATOM 69 C ARG A 629 3.997 -10.938 0.561 1.00 0.00 C ATOM 70 O ARG A 629 3.041 -11.711 0.571 1.00 0.00 O ATOM 71 CB ARG A 629 4.374 -9.270 2.364 1.00 0.00 C ATOM 72 CG ARG A 629 2.929 -9.198 2.827 1.00 0.00 C ATOM 73 CD ARG A 629 2.783 -9.667 4.264 1.00 0.00 C ATOM 74 NE ARG A 629 1.383 -9.797 4.660 1.00 0.00 N ATOM 75 CZ ARG A 629 0.989 -10.295 5.828 1.00 0.00 C ATOM 76 NH1 ARG A 629 1.887 -10.708 6.715 1.00 0.00 N ATOM 77 NH2 ARG A 629 -0.304 -10.381 6.112 1.00 0.00 N ATOM 0 H ARG A 629 6.770 -10.226 2.303 1.00 0.00 H new ATOM 0 HA ARG A 629 4.561 -11.402 2.566 1.00 0.00 H new ATOM 0 HB2 ARG A 629 5.026 -9.010 3.198 1.00 0.00 H new ATOM 0 HB3 ARG A 629 4.534 -8.521 1.589 1.00 0.00 H new ATOM 0 HG2 ARG A 629 2.568 -8.173 2.739 1.00 0.00 H new ATOM 0 HG3 ARG A 629 2.306 -9.813 2.177 1.00 0.00 H new ATOM 0 HD2 ARG A 629 3.284 -10.628 4.384 1.00 0.00 H new ATOM 0 HD3 ARG A 629 3.283 -8.962 4.928 1.00 0.00 H new ATOM 0 HE ARG A 629 0.667 -9.488 4.003 1.00 0.00 H new ATOM 0 HH11 ARG A 629 2.882 -10.644 6.501 1.00 0.00 H new ATOM 0 HH12 ARG A 629 1.581 -11.090 7.610 1.00 0.00 H new ATOM 0 HH21 ARG A 629 -0.997 -10.065 5.434 1.00 0.00 H new ATOM 0 HH22 ARG A 629 -0.605 -10.763 7.008 1.00 0.00 H new ATOM 91 N VAL A 630 4.418 -10.303 -0.525 1.00 0.00 N ATOM 92 CA VAL A 630 3.835 -10.521 -1.817 1.00 0.00 C ATOM 93 C VAL A 630 3.832 -12.002 -2.070 1.00 0.00 C ATOM 94 O VAL A 630 2.815 -12.679 -1.951 1.00 0.00 O ATOM 95 CB VAL A 630 4.685 -9.856 -2.869 1.00 0.00 C ATOM 96 CG1 VAL A 630 3.971 -9.847 -4.175 1.00 0.00 C ATOM 97 CG2 VAL A 630 5.043 -8.463 -2.430 1.00 0.00 C ATOM 0 H VAL A 630 5.177 -9.622 -0.521 1.00 0.00 H new ATOM 0 HA VAL A 630 2.825 -10.112 -1.853 1.00 0.00 H new ATOM 0 HB VAL A 630 5.609 -10.419 -2.998 1.00 0.00 H new ATOM 0 HG11 VAL A 630 4.595 -9.364 -4.927 1.00 0.00 H new ATOM 0 HG12 VAL A 630 3.760 -10.872 -4.482 1.00 0.00 H new ATOM 0 HG13 VAL A 630 3.034 -9.299 -4.074 1.00 0.00 H new ATOM 0 HG21 VAL A 630 5.657 -7.987 -3.194 1.00 0.00 H new ATOM 0 HG22 VAL A 630 4.132 -7.882 -2.283 1.00 0.00 H new ATOM 0 HG23 VAL A 630 5.599 -8.508 -1.494 1.00 0.00 H new ATOM 107 N CYS A 631 5.019 -12.497 -2.365 1.00 0.00 N ATOM 108 CA CYS A 631 5.212 -13.919 -2.595 1.00 0.00 C ATOM 109 C CYS A 631 4.993 -14.722 -1.318 1.00 0.00 C ATOM 110 O CYS A 631 4.527 -15.860 -1.356 1.00 0.00 O ATOM 111 CB CYS A 631 6.635 -14.208 -3.017 1.00 0.00 C ATOM 112 SG CYS A 631 7.171 -13.489 -4.583 1.00 0.00 S ATOM 0 H CYS A 631 5.866 -11.936 -2.451 1.00 0.00 H new ATOM 0 HA CYS A 631 4.496 -14.200 -3.367 1.00 0.00 H new ATOM 0 HB2 CYS A 631 7.303 -13.853 -2.232 1.00 0.00 H new ATOM 0 HB3 CYS A 631 6.760 -15.289 -3.077 1.00 0.00 H new ATOM 117 N GLN A 632 5.357 -14.105 -0.192 1.00 0.00 N ATOM 118 CA GLN A 632 5.311 -14.748 1.109 1.00 0.00 C ATOM 119 C GLN A 632 6.405 -15.793 1.173 1.00 0.00 C ATOM 120 O GLN A 632 6.313 -16.776 1.907 1.00 0.00 O ATOM 121 CB GLN A 632 3.954 -15.359 1.419 1.00 0.00 C ATOM 122 CG GLN A 632 3.009 -14.396 2.096 1.00 0.00 C ATOM 123 CD GLN A 632 1.702 -15.046 2.508 1.00 0.00 C ATOM 124 OE1 GLN A 632 1.235 -15.990 1.869 1.00 0.00 O ATOM 125 NE2 GLN A 632 1.102 -14.541 3.579 1.00 0.00 N ATOM 0 H GLN A 632 5.692 -13.142 -0.164 1.00 0.00 H new ATOM 0 HA GLN A 632 5.474 -13.986 1.872 1.00 0.00 H new ATOM 0 HB2 GLN A 632 3.501 -15.711 0.492 1.00 0.00 H new ATOM 0 HB3 GLN A 632 4.093 -16.231 2.058 1.00 0.00 H new ATOM 0 HG2 GLN A 632 3.495 -13.977 2.977 1.00 0.00 H new ATOM 0 HG3 GLN A 632 2.800 -13.565 1.422 1.00 0.00 H new ATOM 0 HE21 GLN A 632 1.524 -13.758 4.079 1.00 0.00 H new ATOM 0 HE22 GLN A 632 0.219 -14.936 3.902 1.00 0.00 H new ATOM 134 N LYS A 633 7.439 -15.559 0.371 1.00 0.00 N ATOM 135 CA LYS A 633 8.593 -16.400 0.333 1.00 0.00 C ATOM 136 C LYS A 633 9.818 -15.682 0.841 1.00 0.00 C ATOM 137 O LYS A 633 10.116 -14.563 0.428 1.00 0.00 O ATOM 138 CB LYS A 633 8.852 -16.819 -1.053 1.00 0.00 C ATOM 139 CG LYS A 633 8.092 -18.055 -1.396 1.00 0.00 C ATOM 140 CD LYS A 633 8.749 -18.741 -2.550 1.00 0.00 C ATOM 141 CE LYS A 633 8.076 -18.390 -3.864 1.00 0.00 C ATOM 142 NZ LYS A 633 6.686 -18.919 -3.937 1.00 0.00 N ATOM 0 H LYS A 633 7.483 -14.768 -0.271 1.00 0.00 H new ATOM 0 HA LYS A 633 8.394 -17.261 0.972 1.00 0.00 H new ATOM 0 HB2 LYS A 633 8.573 -16.017 -1.736 1.00 0.00 H new ATOM 0 HB3 LYS A 633 9.919 -16.996 -1.188 1.00 0.00 H new ATOM 0 HG2 LYS A 633 8.056 -18.723 -0.535 1.00 0.00 H new ATOM 0 HG3 LYS A 633 7.062 -17.803 -1.648 1.00 0.00 H new ATOM 0 HD2 LYS A 633 9.801 -18.458 -2.592 1.00 0.00 H new ATOM 0 HD3 LYS A 633 8.715 -19.820 -2.400 1.00 0.00 H new ATOM 0 HE2 LYS A 633 8.059 -17.307 -3.984 1.00 0.00 H new ATOM 0 HE3 LYS A 633 8.661 -18.793 -4.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 633 6.426 -19.077 -4.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 633 6.629 -19.818 -3.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 633 6.030 -18.232 -3.513 1.00 0.00 H new ATOM 156 N PRO A 634 10.565 -16.347 1.707 1.00 0.00 N ATOM 157 CA PRO A 634 11.768 -15.796 2.297 1.00 0.00 C ATOM 158 C PRO A 634 12.845 -15.559 1.262 1.00 0.00 C ATOM 159 O PRO A 634 12.810 -16.123 0.168 1.00 0.00 O ATOM 160 CB PRO A 634 12.210 -16.882 3.273 1.00 0.00 C ATOM 161 CG PRO A 634 11.626 -18.137 2.714 1.00 0.00 C ATOM 162 CD PRO A 634 10.309 -17.716 2.138 1.00 0.00 C ATOM 0 HA PRO A 634 11.590 -14.828 2.765 1.00 0.00 H new ATOM 0 HB2 PRO A 634 13.296 -16.942 3.336 1.00 0.00 H new ATOM 0 HB3 PRO A 634 11.842 -16.686 4.280 1.00 0.00 H new ATOM 0 HG2 PRO A 634 12.273 -18.570 1.951 1.00 0.00 H new ATOM 0 HG3 PRO A 634 11.497 -18.893 3.488 1.00 0.00 H new ATOM 0 HD2 PRO A 634 10.010 -18.353 1.305 1.00 0.00 H new ATOM 0 HD3 PRO A 634 9.510 -17.764 2.878 1.00 0.00 H new ATOM 170 N GLY A 635 13.804 -14.724 1.617 1.00 0.00 N ATOM 171 CA GLY A 635 14.886 -14.432 0.693 1.00 0.00 C ATOM 172 C GLY A 635 15.594 -13.131 0.991 1.00 0.00 C ATOM 173 O GLY A 635 15.708 -12.722 2.147 1.00 0.00 O ATOM 0 H GLY A 635 13.858 -14.246 2.516 1.00 0.00 H new ATOM 0 HA2 GLY A 635 15.610 -15.246 0.724 1.00 0.00 H new ATOM 0 HA3 GLY A 635 14.488 -14.397 -0.321 1.00 0.00 H new ATOM 177 N ASP A 636 16.085 -12.491 -0.066 1.00 0.00 N ATOM 178 CA ASP A 636 16.753 -11.214 0.046 1.00 0.00 C ATOM 179 C ASP A 636 15.714 -10.122 0.173 1.00 0.00 C ATOM 180 O ASP A 636 15.812 -9.053 -0.432 1.00 0.00 O ATOM 181 CB ASP A 636 17.606 -10.957 -1.169 1.00 0.00 C ATOM 182 CG ASP A 636 18.647 -9.879 -0.937 1.00 0.00 C ATOM 183 OD1 ASP A 636 19.756 -10.215 -0.471 1.00 0.00 O ATOM 184 OD2 ASP A 636 18.354 -8.700 -1.221 1.00 0.00 O ATOM 0 H ASP A 636 16.027 -12.849 -1.020 1.00 0.00 H new ATOM 0 HA ASP A 636 17.395 -11.224 0.927 1.00 0.00 H new ATOM 0 HB2 ASP A 636 18.105 -11.882 -1.459 1.00 0.00 H new ATOM 0 HB3 ASP A 636 16.966 -10.665 -2.002 1.00 0.00 H new ATOM 189 N LEU A 637 14.724 -10.424 0.974 1.00 0.00 N ATOM 190 CA LEU A 637 13.621 -9.560 1.231 1.00 0.00 C ATOM 191 C LEU A 637 13.975 -8.447 2.146 1.00 0.00 C ATOM 192 O LEU A 637 14.976 -8.470 2.863 1.00 0.00 O ATOM 193 CB LEU A 637 12.556 -10.377 1.867 1.00 0.00 C ATOM 194 CG LEU A 637 12.598 -11.828 1.454 1.00 0.00 C ATOM 195 CD1 LEU A 637 11.744 -12.610 2.314 1.00 0.00 C ATOM 196 CD2 LEU A 637 12.097 -11.881 0.101 1.00 0.00 C ATOM 0 H LEU A 637 14.670 -11.309 1.477 1.00 0.00 H new ATOM 0 HA LEU A 637 13.298 -9.117 0.289 1.00 0.00 H new ATOM 0 HB2 LEU A 637 12.654 -10.311 2.951 1.00 0.00 H new ATOM 0 HB3 LEU A 637 11.583 -9.960 1.608 1.00 0.00 H new ATOM 0 HG LEU A 637 13.609 -12.228 1.524 1.00 0.00 H new ATOM 0 HD11 LEU A 637 11.780 -13.656 2.009 1.00 0.00 H new ATOM 0 HD12 LEU A 637 12.086 -12.521 3.345 1.00 0.00 H new ATOM 0 HD13 LEU A 637 10.720 -12.245 2.239 1.00 0.00 H new ATOM 0 HD21 LEU A 637 12.105 -12.913 -0.250 1.00 0.00 H new ATOM 0 HD22 LEU A 637 11.077 -11.497 0.075 1.00 0.00 H new ATOM 0 HD23 LEU A 637 12.730 -11.273 -0.545 1.00 0.00 H new ATOM 208 N VAL A 638 13.124 -7.477 2.096 1.00 0.00 N ATOM 209 CA VAL A 638 13.262 -6.301 2.873 1.00 0.00 C ATOM 210 C VAL A 638 12.070 -6.164 3.794 1.00 0.00 C ATOM 211 O VAL A 638 10.953 -5.903 3.362 1.00 0.00 O ATOM 212 CB VAL A 638 13.343 -5.204 1.873 1.00 0.00 C ATOM 213 CG1 VAL A 638 12.089 -5.140 1.073 1.00 0.00 C ATOM 214 CG2 VAL A 638 13.638 -3.879 2.440 1.00 0.00 C ATOM 0 H VAL A 638 12.297 -7.485 1.499 1.00 0.00 H new ATOM 0 HA VAL A 638 14.139 -6.299 3.520 1.00 0.00 H new ATOM 0 HB VAL A 638 14.192 -5.455 1.238 1.00 0.00 H new ATOM 0 HG11 VAL A 638 12.163 -4.332 0.345 1.00 0.00 H new ATOM 0 HG12 VAL A 638 11.941 -6.086 0.552 1.00 0.00 H new ATOM 0 HG13 VAL A 638 11.244 -4.955 1.736 1.00 0.00 H new ATOM 0 HG21 VAL A 638 13.678 -3.141 1.639 1.00 0.00 H new ATOM 0 HG22 VAL A 638 12.856 -3.604 3.148 1.00 0.00 H new ATOM 0 HG23 VAL A 638 14.599 -3.909 2.954 1.00 0.00 H new ATOM 224 N MET A 639 12.314 -6.298 5.073 1.00 0.00 N ATOM 225 CA MET A 639 11.250 -6.273 6.025 1.00 0.00 C ATOM 226 C MET A 639 10.827 -4.861 6.355 1.00 0.00 C ATOM 227 O MET A 639 11.655 -3.979 6.590 1.00 0.00 O ATOM 228 CB MET A 639 11.688 -7.017 7.284 1.00 0.00 C ATOM 229 CG MET A 639 12.197 -6.116 8.388 1.00 0.00 C ATOM 230 SD MET A 639 12.100 -6.874 10.015 1.00 0.00 S ATOM 231 CE MET A 639 10.446 -6.373 10.475 1.00 0.00 C ATOM 0 H MET A 639 13.244 -6.425 5.472 1.00 0.00 H new ATOM 0 HA MET A 639 10.382 -6.769 5.591 1.00 0.00 H new ATOM 0 HB2 MET A 639 10.846 -7.597 7.662 1.00 0.00 H new ATOM 0 HB3 MET A 639 12.471 -7.728 7.019 1.00 0.00 H new ATOM 0 HG2 MET A 639 13.232 -5.846 8.180 1.00 0.00 H new ATOM 0 HG3 MET A 639 11.620 -5.191 8.389 1.00 0.00 H new ATOM 0 HE1 MET A 639 10.475 -5.864 11.438 1.00 0.00 H new ATOM 0 HE2 MET A 639 10.047 -5.697 9.719 1.00 0.00 H new ATOM 0 HE3 MET A 639 9.807 -7.253 10.549 1.00 0.00 H new ATOM 241 N CYS A 640 9.525 -4.649 6.331 1.00 0.00 N ATOM 242 CA CYS A 640 8.972 -3.369 6.674 1.00 0.00 C ATOM 243 C CYS A 640 9.379 -3.057 8.082 1.00 0.00 C ATOM 244 O CYS A 640 8.865 -3.640 9.037 1.00 0.00 O ATOM 245 CB CYS A 640 7.463 -3.391 6.545 1.00 0.00 C ATOM 246 SG CYS A 640 6.656 -1.776 6.766 1.00 0.00 S ATOM 0 H CYS A 640 8.835 -5.355 6.075 1.00 0.00 H new ATOM 0 HA CYS A 640 9.346 -2.601 5.997 1.00 0.00 H new ATOM 0 HB2 CYS A 640 7.202 -3.780 5.561 1.00 0.00 H new ATOM 0 HB3 CYS A 640 7.059 -4.087 7.280 1.00 0.00 H new ATOM 251 N ASN A 641 10.333 -2.158 8.197 1.00 0.00 N ATOM 252 CA ASN A 641 10.843 -1.750 9.481 1.00 0.00 C ATOM 253 C ASN A 641 9.690 -1.377 10.404 1.00 0.00 C ATOM 254 O ASN A 641 9.870 -1.175 11.605 1.00 0.00 O ATOM 255 CB ASN A 641 11.776 -0.576 9.290 1.00 0.00 C ATOM 256 CG ASN A 641 12.404 -0.065 10.571 1.00 0.00 C ATOM 257 OD1 ASN A 641 11.749 0.589 11.382 1.00 0.00 O ATOM 258 ND2 ASN A 641 13.691 -0.339 10.745 1.00 0.00 N ATOM 0 H ASN A 641 10.773 -1.693 7.403 1.00 0.00 H new ATOM 0 HA ASN A 641 11.393 -2.572 9.939 1.00 0.00 H new ATOM 0 HB2 ASN A 641 12.569 -0.865 8.600 1.00 0.00 H new ATOM 0 HB3 ASN A 641 11.225 0.238 8.819 1.00 0.00 H new ATOM 0 HD21 ASN A 641 14.176 -0.004 11.577 1.00 0.00 H new ATOM 0 HD22 ASN A 641 14.195 -0.885 10.046 1.00 0.00 H new ATOM 265 N GLN A 642 8.497 -1.297 9.817 1.00 0.00 N ATOM 266 CA GLN A 642 7.305 -0.938 10.547 1.00 0.00 C ATOM 267 C GLN A 642 6.264 -2.055 10.605 1.00 0.00 C ATOM 268 O GLN A 642 5.598 -2.211 11.629 1.00 0.00 O ATOM 269 CB GLN A 642 6.677 0.277 9.924 1.00 0.00 C ATOM 270 CG GLN A 642 7.646 1.105 9.109 1.00 0.00 C ATOM 271 CD GLN A 642 8.732 1.737 9.938 1.00 0.00 C ATOM 272 OE1 GLN A 642 9.817 2.039 9.440 1.00 0.00 O ATOM 273 NE2 GLN A 642 8.456 1.923 11.210 1.00 0.00 N ATOM 0 H GLN A 642 8.341 -1.480 8.826 1.00 0.00 H new ATOM 0 HA GLN A 642 7.622 -0.739 11.571 1.00 0.00 H new ATOM 0 HB2 GLN A 642 5.852 -0.037 9.284 1.00 0.00 H new ATOM 0 HB3 GLN A 642 6.251 0.900 10.710 1.00 0.00 H new ATOM 0 HG2 GLN A 642 8.102 0.473 8.347 1.00 0.00 H new ATOM 0 HG3 GLN A 642 7.095 1.887 8.587 1.00 0.00 H new ATOM 0 HE21 GLN A 642 7.543 1.657 11.578 1.00 0.00 H new ATOM 0 HE22 GLN A 642 9.155 2.333 11.829 1.00 0.00 H new ATOM 282 N CYS A 643 6.104 -2.840 9.530 1.00 0.00 N ATOM 283 CA CYS A 643 5.066 -3.882 9.565 1.00 0.00 C ATOM 284 C CYS A 643 5.506 -5.227 8.975 1.00 0.00 C ATOM 285 O CYS A 643 4.702 -5.950 8.385 1.00 0.00 O ATOM 286 CB CYS A 643 3.765 -3.358 8.922 1.00 0.00 C ATOM 287 SG CYS A 643 3.558 -3.619 7.127 1.00 0.00 S ATOM 0 H CYS A 643 6.647 -2.782 8.668 1.00 0.00 H new ATOM 0 HA CYS A 643 4.876 -4.099 10.616 1.00 0.00 H new ATOM 0 HB2 CYS A 643 2.923 -3.828 9.431 1.00 0.00 H new ATOM 0 HB3 CYS A 643 3.699 -2.288 9.118 1.00 0.00 H new ATOM 292 N GLU A 644 6.778 -5.574 9.195 1.00 0.00 N ATOM 293 CA GLU A 644 7.367 -6.836 8.744 1.00 0.00 C ATOM 294 C GLU A 644 7.120 -7.159 7.266 1.00 0.00 C ATOM 295 O GLU A 644 7.615 -8.167 6.767 1.00 0.00 O ATOM 296 CB GLU A 644 6.867 -7.979 9.618 1.00 0.00 C ATOM 297 CG GLU A 644 6.440 -7.548 11.014 1.00 0.00 C ATOM 298 CD GLU A 644 5.911 -8.702 11.842 1.00 0.00 C ATOM 299 OE1 GLU A 644 6.733 -9.430 12.438 1.00 0.00 O ATOM 300 OE2 GLU A 644 4.676 -8.878 11.895 1.00 0.00 O ATOM 0 H GLU A 644 7.435 -4.978 9.698 1.00 0.00 H new ATOM 0 HA GLU A 644 8.446 -6.716 8.844 1.00 0.00 H new ATOM 0 HB2 GLU A 644 6.023 -8.459 9.123 1.00 0.00 H new ATOM 0 HB3 GLU A 644 7.654 -8.728 9.705 1.00 0.00 H new ATOM 0 HG2 GLU A 644 7.289 -7.097 11.527 1.00 0.00 H new ATOM 0 HG3 GLU A 644 5.671 -6.780 10.934 1.00 0.00 H new ATOM 307 N PHE A 645 6.354 -6.327 6.577 1.00 0.00 N ATOM 308 CA PHE A 645 6.083 -6.512 5.167 1.00 0.00 C ATOM 309 C PHE A 645 7.382 -6.602 4.377 1.00 0.00 C ATOM 310 O PHE A 645 7.946 -5.584 3.974 1.00 0.00 O ATOM 311 CB PHE A 645 5.274 -5.347 4.704 1.00 0.00 C ATOM 312 CG PHE A 645 3.823 -5.664 4.575 1.00 0.00 C ATOM 313 CD1 PHE A 645 3.124 -6.307 5.588 1.00 0.00 C ATOM 314 CD2 PHE A 645 3.160 -5.300 3.441 1.00 0.00 C ATOM 315 CE1 PHE A 645 1.778 -6.575 5.448 1.00 0.00 C ATOM 316 CE2 PHE A 645 1.829 -5.555 3.292 1.00 0.00 C ATOM 317 CZ PHE A 645 1.125 -6.196 4.293 1.00 0.00 C ATOM 0 H PHE A 645 5.905 -5.506 6.983 1.00 0.00 H new ATOM 0 HA PHE A 645 5.538 -7.442 5.008 1.00 0.00 H new ATOM 0 HB2 PHE A 645 5.400 -4.522 5.405 1.00 0.00 H new ATOM 0 HB3 PHE A 645 5.654 -5.007 3.740 1.00 0.00 H new ATOM 0 HD1 PHE A 645 3.638 -6.599 6.492 1.00 0.00 H new ATOM 0 HD2 PHE A 645 3.698 -4.802 2.648 1.00 0.00 H new ATOM 0 HE1 PHE A 645 1.239 -7.078 6.237 1.00 0.00 H new ATOM 0 HE2 PHE A 645 1.322 -5.254 2.387 1.00 0.00 H new ATOM 0 HZ PHE A 645 0.071 -6.399 4.172 1.00 0.00 H new ATOM 327 N CYS A 646 7.863 -7.823 4.176 1.00 0.00 N ATOM 328 CA CYS A 646 9.074 -8.058 3.458 1.00 0.00 C ATOM 329 C CYS A 646 8.807 -8.134 1.995 1.00 0.00 C ATOM 330 O CYS A 646 7.728 -8.517 1.564 1.00 0.00 O ATOM 331 CB CYS A 646 9.706 -9.323 3.951 1.00 0.00 C ATOM 332 SG CYS A 646 10.031 -9.319 5.730 1.00 0.00 S ATOM 0 H CYS A 646 7.409 -8.671 4.515 1.00 0.00 H new ATOM 0 HA CYS A 646 9.761 -7.229 3.628 1.00 0.00 H new ATOM 0 HB2 CYS A 646 9.055 -10.163 3.710 1.00 0.00 H new ATOM 0 HB3 CYS A 646 10.643 -9.483 3.418 1.00 0.00 H new ATOM 0 HG CYS A 646 8.916 -9.141 6.374 1.00 0.00 H new ATOM 338 N PHE A 647 9.783 -7.728 1.236 1.00 0.00 N ATOM 339 CA PHE A 647 9.645 -7.710 -0.193 1.00 0.00 C ATOM 340 C PHE A 647 10.929 -8.048 -0.920 1.00 0.00 C ATOM 341 O PHE A 647 12.010 -7.574 -0.585 1.00 0.00 O ATOM 342 CB PHE A 647 9.201 -6.319 -0.638 1.00 0.00 C ATOM 343 CG PHE A 647 7.767 -5.991 -0.349 1.00 0.00 C ATOM 344 CD1 PHE A 647 7.309 -5.820 0.948 1.00 0.00 C ATOM 345 CD2 PHE A 647 6.884 -5.815 -1.386 1.00 0.00 C ATOM 346 CE1 PHE A 647 5.995 -5.491 1.194 1.00 0.00 C ATOM 347 CE2 PHE A 647 5.576 -5.480 -1.149 1.00 0.00 C ATOM 348 CZ PHE A 647 5.126 -5.320 0.144 1.00 0.00 C ATOM 0 H PHE A 647 10.686 -7.404 1.583 1.00 0.00 H new ATOM 0 HA PHE A 647 8.908 -8.472 -0.445 1.00 0.00 H new ATOM 0 HB2 PHE A 647 9.834 -5.578 -0.149 1.00 0.00 H new ATOM 0 HB3 PHE A 647 9.371 -6.225 -1.711 1.00 0.00 H new ATOM 0 HD1 PHE A 647 7.991 -5.946 1.776 1.00 0.00 H new ATOM 0 HD2 PHE A 647 7.225 -5.942 -2.403 1.00 0.00 H new ATOM 0 HE1 PHE A 647 5.648 -5.368 2.209 1.00 0.00 H new ATOM 0 HE2 PHE A 647 4.897 -5.341 -1.977 1.00 0.00 H new ATOM 0 HZ PHE A 647 4.094 -5.061 0.331 1.00 0.00 H new ATOM 358 N HIS A 648 10.794 -8.907 -1.903 1.00 0.00 N ATOM 359 CA HIS A 648 11.892 -9.246 -2.795 1.00 0.00 C ATOM 360 C HIS A 648 12.345 -8.035 -3.528 1.00 0.00 C ATOM 361 O HIS A 648 13.200 -8.124 -4.410 1.00 0.00 O ATOM 362 CB HIS A 648 11.412 -10.195 -3.851 1.00 0.00 C ATOM 363 CG HIS A 648 11.465 -11.618 -3.439 1.00 0.00 C ATOM 364 ND1 HIS A 648 10.353 -12.404 -3.437 1.00 0.00 N ATOM 365 CD2 HIS A 648 12.446 -12.336 -2.878 1.00 0.00 C ATOM 366 CE1 HIS A 648 10.629 -13.557 -2.868 1.00 0.00 C ATOM 367 NE2 HIS A 648 11.908 -13.551 -2.532 1.00 0.00 N ATOM 0 H HIS A 648 9.922 -9.394 -2.112 1.00 0.00 H new ATOM 0 HA HIS A 648 12.690 -9.676 -2.189 1.00 0.00 H new ATOM 0 HB2 HIS A 648 10.386 -9.941 -4.117 1.00 0.00 H new ATOM 0 HB3 HIS A 648 12.016 -10.063 -4.748 1.00 0.00 H new ATOM 0 HD2 HIS A 648 13.467 -12.019 -2.726 1.00 0.00 H new ATOM 0 HE1 HIS A 648 9.933 -14.367 -2.704 1.00 0.00 H new ATOM 0 HE2 HIS A 648 12.411 -14.320 -2.090 1.00 0.00 H new ATOM 375 N LEU A 649 11.742 -6.923 -3.166 1.00 0.00 N ATOM 376 CA LEU A 649 12.029 -5.657 -3.777 1.00 0.00 C ATOM 377 C LEU A 649 11.428 -5.566 -5.143 1.00 0.00 C ATOM 378 O LEU A 649 10.614 -4.721 -5.436 1.00 0.00 O ATOM 379 CB LEU A 649 13.476 -5.556 -3.902 1.00 0.00 C ATOM 380 CG LEU A 649 14.258 -5.925 -2.683 1.00 0.00 C ATOM 381 CD1 LEU A 649 15.572 -5.390 -2.913 1.00 0.00 C ATOM 382 CD2 LEU A 649 13.678 -5.277 -1.504 1.00 0.00 C ATOM 0 H LEU A 649 11.034 -6.879 -2.433 1.00 0.00 H new ATOM 0 HA LEU A 649 11.612 -4.856 -3.166 1.00 0.00 H new ATOM 0 HB2 LEU A 649 13.797 -6.195 -4.725 1.00 0.00 H new ATOM 0 HB3 LEU A 649 13.728 -4.532 -4.177 1.00 0.00 H new ATOM 0 HG LEU A 649 14.263 -7.001 -2.510 1.00 0.00 H new ATOM 0 HD11 LEU A 649 16.212 -5.618 -2.061 1.00 0.00 H new ATOM 0 HD12 LEU A 649 15.994 -5.836 -3.814 1.00 0.00 H new ATOM 0 HD13 LEU A 649 15.508 -4.309 -3.039 1.00 0.00 H new ATOM 0 HD21 LEU A 649 14.253 -5.550 -0.619 1.00 0.00 H new ATOM 0 HD22 LEU A 649 13.704 -4.195 -1.634 1.00 0.00 H new ATOM 0 HD23 LEU A 649 12.645 -5.603 -1.381 1.00 0.00 H new ATOM 394 N ASP A 650 11.887 -6.430 -5.987 1.00 0.00 N ATOM 395 CA ASP A 650 11.397 -6.485 -7.340 1.00 0.00 C ATOM 396 C ASP A 650 9.897 -6.724 -7.337 1.00 0.00 C ATOM 397 O ASP A 650 9.183 -6.238 -8.215 1.00 0.00 O ATOM 398 CB ASP A 650 12.149 -7.572 -8.062 1.00 0.00 C ATOM 399 CG ASP A 650 11.467 -8.925 -7.978 1.00 0.00 C ATOM 400 OD1 ASP A 650 10.618 -9.215 -8.846 1.00 0.00 O ATOM 401 OD2 ASP A 650 11.783 -9.691 -7.044 1.00 0.00 O ATOM 0 H ASP A 650 12.608 -7.117 -5.768 1.00 0.00 H new ATOM 0 HA ASP A 650 11.563 -5.541 -7.859 1.00 0.00 H new ATOM 0 HB2 ASP A 650 12.262 -7.293 -9.110 1.00 0.00 H new ATOM 0 HB3 ASP A 650 13.152 -7.651 -7.643 1.00 0.00 H new ATOM 406 N CYS A 651 9.415 -7.476 -6.348 1.00 0.00 N ATOM 407 CA CYS A 651 7.998 -7.702 -6.227 1.00 0.00 C ATOM 408 C CYS A 651 7.370 -6.459 -5.661 1.00 0.00 C ATOM 409 O CYS A 651 6.159 -6.272 -5.780 1.00 0.00 O ATOM 410 CB CYS A 651 7.677 -8.903 -5.365 1.00 0.00 C ATOM 411 SG CYS A 651 8.670 -10.352 -5.773 1.00 0.00 S ATOM 0 H CYS A 651 9.986 -7.928 -5.634 1.00 0.00 H new ATOM 0 HA CYS A 651 7.592 -7.920 -7.215 1.00 0.00 H new ATOM 0 HB2 CYS A 651 7.836 -8.644 -4.318 1.00 0.00 H new ATOM 0 HB3 CYS A 651 6.621 -9.150 -5.476 1.00 0.00 H new ATOM 416 N HIS A 652 8.190 -5.614 -5.004 1.00 0.00 N ATOM 417 CA HIS A 652 7.675 -4.360 -4.518 1.00 0.00 C ATOM 418 C HIS A 652 6.855 -3.811 -5.653 1.00 0.00 C ATOM 419 O HIS A 652 7.263 -3.929 -6.809 1.00 0.00 O ATOM 420 CB HIS A 652 8.795 -3.381 -4.128 1.00 0.00 C ATOM 421 CG HIS A 652 8.267 -2.144 -3.512 1.00 0.00 C ATOM 422 ND1 HIS A 652 8.708 -0.880 -3.824 1.00 0.00 N ATOM 423 CD2 HIS A 652 7.307 -1.994 -2.593 1.00 0.00 C ATOM 424 CE1 HIS A 652 8.028 0.000 -3.112 1.00 0.00 C ATOM 425 NE2 HIS A 652 7.169 -0.653 -2.354 1.00 0.00 N ATOM 0 H HIS A 652 9.177 -5.786 -4.812 1.00 0.00 H new ATOM 0 HA HIS A 652 7.089 -4.502 -3.610 1.00 0.00 H new ATOM 0 HB2 HIS A 652 9.476 -3.870 -3.431 1.00 0.00 H new ATOM 0 HB3 HIS A 652 9.376 -3.124 -5.014 1.00 0.00 H new ATOM 0 HD1 HIS A 652 9.442 -0.658 -4.497 1.00 0.00 H new ATOM 0 HD2 HIS A 652 6.743 -2.787 -2.124 1.00 0.00 H new ATOM 0 HE1 HIS A 652 8.154 1.072 -3.145 1.00 0.00 H new ATOM 434 N LEU A 653 5.697 -3.268 -5.360 1.00 0.00 N ATOM 435 CA LEU A 653 4.838 -2.792 -6.418 1.00 0.00 C ATOM 436 C LEU A 653 5.601 -2.109 -7.527 1.00 0.00 C ATOM 437 O LEU A 653 5.606 -2.590 -8.649 1.00 0.00 O ATOM 438 CB LEU A 653 3.723 -1.917 -5.894 1.00 0.00 C ATOM 439 CG LEU A 653 2.376 -2.220 -6.505 1.00 0.00 C ATOM 440 CD1 LEU A 653 1.532 -0.992 -6.478 1.00 0.00 C ATOM 441 CD2 LEU A 653 2.520 -2.690 -7.920 1.00 0.00 C ATOM 0 H LEU A 653 5.332 -3.146 -4.415 1.00 0.00 H new ATOM 0 HA LEU A 653 4.379 -3.679 -6.854 1.00 0.00 H new ATOM 0 HB2 LEU A 653 3.657 -2.037 -4.813 1.00 0.00 H new ATOM 0 HB3 LEU A 653 3.972 -0.873 -6.085 1.00 0.00 H new ATOM 0 HG LEU A 653 1.906 -3.013 -5.923 1.00 0.00 H new ATOM 0 HD11 LEU A 653 0.559 -1.209 -6.919 1.00 0.00 H new ATOM 0 HD12 LEU A 653 1.398 -0.665 -5.447 1.00 0.00 H new ATOM 0 HD13 LEU A 653 2.021 -0.202 -7.049 1.00 0.00 H new ATOM 0 HD21 LEU A 653 1.535 -2.901 -8.335 1.00 0.00 H new ATOM 0 HD22 LEU A 653 3.006 -1.915 -8.513 1.00 0.00 H new ATOM 0 HD23 LEU A 653 3.125 -3.596 -7.943 1.00 0.00 H new ATOM 453 N PRO A 654 6.278 -1.008 -7.261 1.00 0.00 N ATOM 454 CA PRO A 654 7.021 -0.336 -8.294 1.00 0.00 C ATOM 455 C PRO A 654 8.405 -0.920 -8.413 1.00 0.00 C ATOM 456 O PRO A 654 9.260 -0.438 -9.158 1.00 0.00 O ATOM 457 CB PRO A 654 7.074 1.060 -7.763 1.00 0.00 C ATOM 458 CG PRO A 654 7.211 0.893 -6.293 1.00 0.00 C ATOM 459 CD PRO A 654 6.421 -0.337 -5.956 1.00 0.00 C ATOM 0 HA PRO A 654 6.583 -0.416 -9.289 1.00 0.00 H new ATOM 0 HB2 PRO A 654 7.916 1.612 -8.180 1.00 0.00 H new ATOM 0 HB3 PRO A 654 6.172 1.616 -8.017 1.00 0.00 H new ATOM 0 HG2 PRO A 654 8.256 0.779 -6.006 1.00 0.00 H new ATOM 0 HG3 PRO A 654 6.828 1.764 -5.761 1.00 0.00 H new ATOM 0 HD2 PRO A 654 6.942 -0.966 -5.234 1.00 0.00 H new ATOM 0 HD3 PRO A 654 5.453 -0.088 -5.522 1.00 0.00 H new ATOM 467 N ALA A 655 8.579 -1.980 -7.657 1.00 0.00 N ATOM 468 CA ALA A 655 9.829 -2.701 -7.567 1.00 0.00 C ATOM 469 C ALA A 655 10.902 -1.802 -7.021 1.00 0.00 C ATOM 470 O ALA A 655 11.182 -0.740 -7.578 1.00 0.00 O ATOM 471 CB ALA A 655 10.219 -3.276 -8.903 1.00 0.00 C ATOM 0 H ALA A 655 7.840 -2.374 -7.075 1.00 0.00 H new ATOM 0 HA ALA A 655 9.702 -3.538 -6.881 1.00 0.00 H new ATOM 0 HB1 ALA A 655 11.163 -3.813 -8.807 1.00 0.00 H new ATOM 0 HB2 ALA A 655 9.444 -3.963 -9.244 1.00 0.00 H new ATOM 0 HB3 ALA A 655 10.333 -2.469 -9.627 1.00 0.00 H new ATOM 477 N LEU A 656 11.480 -2.214 -5.906 1.00 0.00 N ATOM 478 CA LEU A 656 12.506 -1.445 -5.273 1.00 0.00 C ATOM 479 C LEU A 656 13.589 -1.026 -6.227 1.00 0.00 C ATOM 480 O LEU A 656 13.520 -1.234 -7.438 1.00 0.00 O ATOM 481 CB LEU A 656 13.140 -2.189 -4.115 1.00 0.00 C ATOM 482 CG LEU A 656 12.877 -1.601 -2.738 1.00 0.00 C ATOM 483 CD1 LEU A 656 12.162 -0.331 -2.726 1.00 0.00 C ATOM 484 CD2 LEU A 656 12.033 -2.549 -1.992 1.00 0.00 C ATOM 0 H LEU A 656 11.246 -3.084 -5.428 1.00 0.00 H new ATOM 0 HA LEU A 656 12.004 -0.552 -4.900 1.00 0.00 H new ATOM 0 HB2 LEU A 656 12.781 -3.218 -4.126 1.00 0.00 H new ATOM 0 HB3 LEU A 656 14.217 -2.226 -4.276 1.00 0.00 H new ATOM 0 HG LEU A 656 13.862 -1.425 -2.306 1.00 0.00 H new ATOM 0 HD11 LEU A 656 12.026 0.000 -1.697 1.00 0.00 H new ATOM 0 HD12 LEU A 656 12.737 0.415 -3.275 1.00 0.00 H new ATOM 0 HD13 LEU A 656 11.188 -0.458 -3.198 1.00 0.00 H new ATOM 0 HD21 LEU A 656 11.829 -2.150 -0.998 1.00 0.00 H new ATOM 0 HD22 LEU A 656 11.093 -2.696 -2.524 1.00 0.00 H new ATOM 0 HD23 LEU A 656 12.551 -3.504 -1.901 1.00 0.00 H new ATOM 496 N GLN A 657 14.615 -0.467 -5.646 1.00 0.00 N ATOM 497 CA GLN A 657 15.734 0.000 -6.384 1.00 0.00 C ATOM 498 C GLN A 657 16.850 -0.960 -6.156 1.00 0.00 C ATOM 499 O GLN A 657 17.681 -1.234 -7.022 1.00 0.00 O ATOM 500 CB GLN A 657 16.140 1.348 -5.837 1.00 0.00 C ATOM 501 CG GLN A 657 15.035 2.339 -5.812 1.00 0.00 C ATOM 502 CD GLN A 657 14.861 2.995 -4.451 1.00 0.00 C ATOM 503 OE1 GLN A 657 15.102 2.374 -3.416 1.00 0.00 O ATOM 504 NE2 GLN A 657 14.448 4.259 -4.445 1.00 0.00 N ATOM 0 H GLN A 657 14.689 -0.326 -4.638 1.00 0.00 H new ATOM 0 HA GLN A 657 15.499 0.083 -7.445 1.00 0.00 H new ATOM 0 HB2 GLN A 657 16.524 1.219 -4.825 1.00 0.00 H new ATOM 0 HB3 GLN A 657 16.958 1.744 -6.440 1.00 0.00 H new ATOM 0 HG2 GLN A 657 15.227 3.109 -6.559 1.00 0.00 H new ATOM 0 HG3 GLN A 657 14.105 1.846 -6.094 1.00 0.00 H new ATOM 0 HE21 GLN A 657 14.259 4.738 -5.326 1.00 0.00 H new ATOM 0 HE22 GLN A 657 14.320 4.750 -3.560 1.00 0.00 H new ATOM 513 N ASP A 658 16.758 -1.506 -4.963 1.00 0.00 N ATOM 514 CA ASP A 658 17.704 -2.413 -4.382 1.00 0.00 C ATOM 515 C ASP A 658 17.703 -2.114 -2.937 1.00 0.00 C ATOM 516 O ASP A 658 18.237 -1.109 -2.474 1.00 0.00 O ATOM 517 CB ASP A 658 19.115 -2.333 -4.906 1.00 0.00 C ATOM 518 CG ASP A 658 19.584 -0.930 -5.258 1.00 0.00 C ATOM 519 OD1 ASP A 658 19.384 -0.011 -4.438 1.00 0.00 O ATOM 520 OD2 ASP A 658 20.155 -0.754 -6.355 1.00 0.00 O ATOM 0 H ASP A 658 15.972 -1.313 -4.342 1.00 0.00 H new ATOM 0 HA ASP A 658 17.390 -3.425 -4.640 1.00 0.00 H new ATOM 0 HB2 ASP A 658 19.790 -2.750 -4.158 1.00 0.00 H new ATOM 0 HB3 ASP A 658 19.195 -2.961 -5.793 1.00 0.00 H new ATOM 525 N VAL A 659 17.114 -3.031 -2.265 1.00 0.00 N ATOM 526 CA VAL A 659 16.838 -2.951 -0.883 1.00 0.00 C ATOM 527 C VAL A 659 16.884 -1.546 -0.319 1.00 0.00 C ATOM 528 O VAL A 659 17.923 -0.896 -0.181 1.00 0.00 O ATOM 529 CB VAL A 659 17.511 -3.993 -0.013 1.00 0.00 C ATOM 530 CG1 VAL A 659 18.335 -3.384 1.109 1.00 0.00 C ATOM 531 CG2 VAL A 659 16.380 -4.829 0.511 1.00 0.00 C ATOM 0 H VAL A 659 16.795 -3.903 -2.688 1.00 0.00 H new ATOM 0 HA VAL A 659 15.788 -3.238 -0.832 1.00 0.00 H new ATOM 0 HB VAL A 659 18.234 -4.580 -0.579 1.00 0.00 H new ATOM 0 HG11 VAL A 659 18.792 -4.179 1.698 1.00 0.00 H new ATOM 0 HG12 VAL A 659 19.115 -2.752 0.685 1.00 0.00 H new ATOM 0 HG13 VAL A 659 17.689 -2.784 1.750 1.00 0.00 H new ATOM 0 HG21 VAL A 659 16.776 -5.614 1.155 1.00 0.00 H new ATOM 0 HG22 VAL A 659 15.697 -4.200 1.083 1.00 0.00 H new ATOM 0 HG23 VAL A 659 15.844 -5.280 -0.324 1.00 0.00 H new ATOM 541 N PRO A 660 15.682 -1.116 0.024 1.00 0.00 N ATOM 542 CA PRO A 660 15.364 0.196 0.557 1.00 0.00 C ATOM 543 C PRO A 660 15.781 0.340 1.997 1.00 0.00 C ATOM 544 O PRO A 660 15.152 1.036 2.794 1.00 0.00 O ATOM 545 CB PRO A 660 13.857 0.213 0.412 1.00 0.00 C ATOM 546 CG PRO A 660 13.453 -1.188 0.606 1.00 0.00 C ATOM 547 CD PRO A 660 14.504 -1.967 -0.053 1.00 0.00 C ATOM 0 HA PRO A 660 15.877 1.014 0.051 1.00 0.00 H new ATOM 0 HB2 PRO A 660 13.394 0.866 1.152 1.00 0.00 H new ATOM 0 HB3 PRO A 660 13.557 0.581 -0.569 1.00 0.00 H new ATOM 0 HG2 PRO A 660 13.379 -1.437 1.665 1.00 0.00 H new ATOM 0 HG3 PRO A 660 12.476 -1.385 0.163 1.00 0.00 H new ATOM 0 HD2 PRO A 660 14.668 -2.920 0.450 1.00 0.00 H new ATOM 0 HD3 PRO A 660 14.243 -2.193 -1.087 1.00 0.00 H new ATOM 555 N GLY A 661 16.859 -0.332 2.300 1.00 0.00 N ATOM 556 CA GLY A 661 17.403 -0.319 3.632 1.00 0.00 C ATOM 557 C GLY A 661 16.542 -1.103 4.592 1.00 0.00 C ATOM 558 O GLY A 661 15.345 -1.280 4.362 1.00 0.00 O ATOM 0 H GLY A 661 17.383 -0.901 1.635 1.00 0.00 H new ATOM 0 HA2 GLY A 661 18.409 -0.739 3.619 1.00 0.00 H new ATOM 0 HA3 GLY A 661 17.492 0.710 3.979 1.00 0.00 H new ATOM 562 N GLU A 662 17.145 -1.580 5.668 1.00 0.00 N ATOM 563 CA GLU A 662 16.428 -2.341 6.667 1.00 0.00 C ATOM 564 C GLU A 662 15.500 -1.438 7.470 1.00 0.00 C ATOM 565 O GLU A 662 15.018 -1.821 8.537 1.00 0.00 O ATOM 566 CB GLU A 662 17.423 -3.022 7.596 1.00 0.00 C ATOM 567 CG GLU A 662 18.474 -2.079 8.162 1.00 0.00 C ATOM 568 CD GLU A 662 19.456 -2.781 9.079 1.00 0.00 C ATOM 569 OE1 GLU A 662 19.086 -3.067 10.238 1.00 0.00 O ATOM 570 OE2 GLU A 662 20.594 -3.047 8.639 1.00 0.00 O ATOM 0 H GLU A 662 18.137 -1.450 5.869 1.00 0.00 H new ATOM 0 HA GLU A 662 15.821 -3.095 6.166 1.00 0.00 H new ATOM 0 HB2 GLU A 662 16.880 -3.484 8.421 1.00 0.00 H new ATOM 0 HB3 GLU A 662 17.922 -3.825 7.054 1.00 0.00 H new ATOM 0 HG2 GLU A 662 19.019 -1.614 7.341 1.00 0.00 H new ATOM 0 HG3 GLU A 662 17.979 -1.278 8.711 1.00 0.00 H new ATOM 577 N GLU A 663 15.251 -0.241 6.949 1.00 0.00 N ATOM 578 CA GLU A 663 14.410 0.714 7.597 1.00 0.00 C ATOM 579 C GLU A 663 13.241 1.079 6.702 1.00 0.00 C ATOM 580 O GLU A 663 12.431 1.941 7.045 1.00 0.00 O ATOM 581 CB GLU A 663 15.214 1.946 7.917 1.00 0.00 C ATOM 582 CG GLU A 663 16.702 1.680 8.013 1.00 0.00 C ATOM 583 CD GLU A 663 17.434 2.727 8.828 1.00 0.00 C ATOM 584 OE1 GLU A 663 17.884 3.731 8.237 1.00 0.00 O ATOM 585 OE2 GLU A 663 17.558 2.544 10.057 1.00 0.00 O ATOM 0 H GLU A 663 15.637 0.079 6.061 1.00 0.00 H new ATOM 0 HA GLU A 663 14.020 0.282 8.518 1.00 0.00 H new ATOM 0 HB2 GLU A 663 15.035 2.698 7.149 1.00 0.00 H new ATOM 0 HB3 GLU A 663 14.865 2.365 8.861 1.00 0.00 H new ATOM 0 HG2 GLU A 663 16.863 0.699 8.461 1.00 0.00 H new ATOM 0 HG3 GLU A 663 17.126 1.646 7.009 1.00 0.00 H new ATOM 592 N TRP A 664 13.160 0.421 5.545 1.00 0.00 N ATOM 593 CA TRP A 664 12.105 0.669 4.614 1.00 0.00 C ATOM 594 C TRP A 664 10.791 0.399 5.287 1.00 0.00 C ATOM 595 O TRP A 664 10.730 -0.037 6.436 1.00 0.00 O ATOM 596 CB TRP A 664 12.290 -0.222 3.393 1.00 0.00 C ATOM 597 CG TRP A 664 11.250 -0.150 2.329 1.00 0.00 C ATOM 598 CD1 TRP A 664 10.921 0.906 1.532 1.00 0.00 C ATOM 599 CD2 TRP A 664 10.482 -1.243 1.890 1.00 0.00 C ATOM 600 NE1 TRP A 664 9.974 0.513 0.608 1.00 0.00 N ATOM 601 CE2 TRP A 664 9.677 -0.810 0.828 1.00 0.00 C ATOM 602 CE3 TRP A 664 10.402 -2.550 2.317 1.00 0.00 C ATOM 603 CZ2 TRP A 664 8.796 -1.668 0.183 1.00 0.00 C ATOM 604 CZ3 TRP A 664 9.524 -3.399 1.683 1.00 0.00 C ATOM 605 CH2 TRP A 664 8.730 -2.953 0.626 1.00 0.00 C ATOM 0 H TRP A 664 13.828 -0.290 5.246 1.00 0.00 H new ATOM 0 HA TRP A 664 12.122 1.708 4.284 1.00 0.00 H new ATOM 0 HB2 TRP A 664 13.252 0.021 2.941 1.00 0.00 H new ATOM 0 HB3 TRP A 664 12.351 -1.255 3.736 1.00 0.00 H new ATOM 0 HD1 TRP A 664 11.338 1.899 1.612 1.00 0.00 H new ATOM 0 HE1 TRP A 664 9.564 1.104 -0.115 1.00 0.00 H new ATOM 0 HE3 TRP A 664 11.016 -2.901 3.133 1.00 0.00 H new ATOM 0 HZ2 TRP A 664 8.185 -1.328 -0.640 1.00 0.00 H new ATOM 0 HZ3 TRP A 664 9.448 -4.426 2.009 1.00 0.00 H new ATOM 0 HH2 TRP A 664 8.049 -3.642 0.149 1.00 0.00 H new ATOM 616 N SER A 665 9.762 0.654 4.563 1.00 0.00 N ATOM 617 CA SER A 665 8.415 0.465 5.066 1.00 0.00 C ATOM 618 C SER A 665 7.424 0.358 3.931 1.00 0.00 C ATOM 619 O SER A 665 6.728 1.309 3.636 1.00 0.00 O ATOM 620 CB SER A 665 8.026 1.626 5.975 1.00 0.00 C ATOM 621 OG SER A 665 9.118 2.047 6.774 1.00 0.00 O ATOM 0 H SER A 665 9.810 1.000 3.605 1.00 0.00 H new ATOM 0 HA SER A 665 8.395 -0.465 5.635 1.00 0.00 H new ATOM 0 HB2 SER A 665 7.673 2.461 5.370 1.00 0.00 H new ATOM 0 HB3 SER A 665 7.198 1.325 6.617 1.00 0.00 H new ATOM 0 HG SER A 665 9.636 1.265 7.058 1.00 0.00 H new ATOM 627 N CYS A 666 7.337 -0.808 3.314 1.00 0.00 N ATOM 628 CA CYS A 666 6.415 -1.001 2.199 1.00 0.00 C ATOM 629 C CYS A 666 6.342 0.232 1.312 1.00 0.00 C ATOM 630 O CYS A 666 7.210 1.102 1.329 1.00 0.00 O ATOM 631 CB CYS A 666 5.005 -1.212 2.730 1.00 0.00 C ATOM 632 SG CYS A 666 4.770 -2.642 3.804 1.00 0.00 S ATOM 0 H CYS A 666 7.887 -1.631 3.560 1.00 0.00 H new ATOM 0 HA CYS A 666 6.781 -1.859 1.634 1.00 0.00 H new ATOM 0 HB2 CYS A 666 4.707 -0.318 3.278 1.00 0.00 H new ATOM 0 HB3 CYS A 666 4.328 -1.305 1.881 1.00 0.00 H new ATOM 637 N SER A 667 5.322 0.241 0.478 1.00 0.00 N ATOM 638 CA SER A 667 5.000 1.399 -0.319 1.00 0.00 C ATOM 639 C SER A 667 3.720 1.971 0.282 1.00 0.00 C ATOM 640 O SER A 667 3.393 3.139 0.122 1.00 0.00 O ATOM 641 CB SER A 667 4.817 1.048 -1.788 1.00 0.00 C ATOM 642 OG SER A 667 5.673 1.821 -2.611 1.00 0.00 O ATOM 0 H SER A 667 4.697 -0.553 0.336 1.00 0.00 H new ATOM 0 HA SER A 667 5.812 2.126 -0.298 1.00 0.00 H new ATOM 0 HB2 SER A 667 5.022 -0.012 -1.940 1.00 0.00 H new ATOM 0 HB3 SER A 667 3.780 1.216 -2.078 1.00 0.00 H new ATOM 0 HG SER A 667 5.536 1.574 -3.549 1.00 0.00 H new ATOM 648 N LEU A 668 3.017 1.096 1.009 1.00 0.00 N ATOM 649 CA LEU A 668 1.787 1.433 1.706 1.00 0.00 C ATOM 650 C LEU A 668 2.134 2.088 3.027 1.00 0.00 C ATOM 651 O LEU A 668 1.306 2.716 3.684 1.00 0.00 O ATOM 652 CB LEU A 668 1.007 0.163 1.985 1.00 0.00 C ATOM 653 CG LEU A 668 1.107 -0.880 0.933 1.00 0.00 C ATOM 654 CD1 LEU A 668 1.852 -2.048 1.505 1.00 0.00 C ATOM 655 CD2 LEU A 668 -0.248 -1.312 0.514 1.00 0.00 C ATOM 0 H LEU A 668 3.297 0.122 1.127 1.00 0.00 H new ATOM 0 HA LEU A 668 1.191 2.110 1.094 1.00 0.00 H new ATOM 0 HB2 LEU A 668 1.355 -0.259 2.928 1.00 0.00 H new ATOM 0 HB3 LEU A 668 -0.043 0.422 2.120 1.00 0.00 H new ATOM 0 HG LEU A 668 1.629 -0.483 0.062 1.00 0.00 H new ATOM 0 HD11 LEU A 668 1.939 -2.829 0.750 1.00 0.00 H new ATOM 0 HD12 LEU A 668 2.848 -1.729 1.813 1.00 0.00 H new ATOM 0 HD13 LEU A 668 1.312 -2.436 2.369 1.00 0.00 H new ATOM 0 HD21 LEU A 668 -0.164 -2.077 -0.258 1.00 0.00 H new ATOM 0 HD22 LEU A 668 -0.782 -1.720 1.372 1.00 0.00 H new ATOM 0 HD23 LEU A 668 -0.797 -0.457 0.119 1.00 0.00 H new ATOM 667 N CYS A 669 3.390 1.904 3.391 1.00 0.00 N ATOM 668 CA CYS A 669 3.940 2.415 4.642 1.00 0.00 C ATOM 669 C CYS A 669 5.000 3.484 4.379 1.00 0.00 C ATOM 670 O CYS A 669 5.194 4.390 5.190 1.00 0.00 O ATOM 671 CB CYS A 669 4.608 1.274 5.427 1.00 0.00 C ATOM 672 SG CYS A 669 3.516 -0.021 6.098 1.00 0.00 S ATOM 0 H CYS A 669 4.066 1.392 2.825 1.00 0.00 H new ATOM 0 HA CYS A 669 3.116 2.846 5.211 1.00 0.00 H new ATOM 0 HB2 CYS A 669 5.338 0.796 4.774 1.00 0.00 H new ATOM 0 HB3 CYS A 669 5.162 1.713 6.257 1.00 0.00 H new ATOM 677 N HIS A 670 5.682 3.369 3.240 1.00 0.00 N ATOM 678 CA HIS A 670 6.768 4.285 2.901 1.00 0.00 C ATOM 679 C HIS A 670 6.550 4.980 1.581 1.00 0.00 C ATOM 680 O HIS A 670 6.851 6.164 1.427 1.00 0.00 O ATOM 681 CB HIS A 670 8.080 3.500 2.841 1.00 0.00 C ATOM 682 CG HIS A 670 9.316 4.333 2.825 1.00 0.00 C ATOM 683 ND1 HIS A 670 10.430 4.037 3.580 1.00 0.00 N ATOM 684 CD2 HIS A 670 9.628 5.428 2.107 1.00 0.00 C ATOM 685 CE1 HIS A 670 11.378 4.918 3.324 1.00 0.00 C ATOM 686 NE2 HIS A 670 10.917 5.776 2.431 1.00 0.00 N ATOM 0 H HIS A 670 5.501 2.651 2.538 1.00 0.00 H new ATOM 0 HA HIS A 670 6.803 5.053 3.673 1.00 0.00 H new ATOM 0 HB2 HIS A 670 8.124 2.830 3.699 1.00 0.00 H new ATOM 0 HB3 HIS A 670 8.071 2.875 1.948 1.00 0.00 H new ATOM 0 HD2 HIS A 670 8.984 5.938 1.406 1.00 0.00 H new ATOM 0 HE1 HIS A 670 12.362 4.935 3.768 1.00 0.00 H new ATOM 0 HE2 HIS A 670 11.433 6.567 2.046 1.00 0.00 H new ATOM 695 N VAL A 671 6.006 4.243 0.649 1.00 0.00 N ATOM 696 CA VAL A 671 5.778 4.746 -0.679 1.00 0.00 C ATOM 697 C VAL A 671 7.066 5.320 -1.282 1.00 0.00 C ATOM 698 O VAL A 671 8.138 5.181 -0.692 1.00 0.00 O ATOM 699 CB VAL A 671 4.626 5.753 -0.644 1.00 0.00 C ATOM 700 CG1 VAL A 671 5.078 7.201 -0.794 1.00 0.00 C ATOM 701 CG2 VAL A 671 3.629 5.359 -1.687 1.00 0.00 C ATOM 0 H VAL A 671 5.709 3.277 0.789 1.00 0.00 H new ATOM 0 HA VAL A 671 5.484 3.930 -1.340 1.00 0.00 H new ATOM 0 HB VAL A 671 4.165 5.719 0.343 1.00 0.00 H new ATOM 0 HG11 VAL A 671 4.209 7.859 -0.760 1.00 0.00 H new ATOM 0 HG12 VAL A 671 5.758 7.456 0.019 1.00 0.00 H new ATOM 0 HG13 VAL A 671 5.590 7.325 -1.748 1.00 0.00 H new ATOM 0 HG21 VAL A 671 2.798 6.064 -1.680 1.00 0.00 H new ATOM 0 HG22 VAL A 671 4.105 5.369 -2.667 1.00 0.00 H new ATOM 0 HG23 VAL A 671 3.257 4.357 -1.474 1.00 0.00 H new ATOM 711 N LEU A 672 6.964 5.935 -2.461 1.00 0.00 N ATOM 712 CA LEU A 672 8.126 6.501 -3.147 1.00 0.00 C ATOM 713 C LEU A 672 9.176 7.040 -2.206 1.00 0.00 C ATOM 714 O LEU A 672 8.868 7.627 -1.167 1.00 0.00 O ATOM 715 CB LEU A 672 7.730 7.613 -4.076 1.00 0.00 C ATOM 716 CG LEU A 672 7.496 7.185 -5.520 1.00 0.00 C ATOM 717 CD1 LEU A 672 7.162 8.373 -6.362 1.00 0.00 C ATOM 718 CD2 LEU A 672 8.677 6.426 -6.075 1.00 0.00 C ATOM 0 H LEU A 672 6.084 6.054 -2.963 1.00 0.00 H new ATOM 0 HA LEU A 672 8.552 5.666 -3.704 1.00 0.00 H new ATOM 0 HB2 LEU A 672 6.820 8.077 -3.697 1.00 0.00 H new ATOM 0 HB3 LEU A 672 8.508 8.376 -4.059 1.00 0.00 H new ATOM 0 HG LEU A 672 6.647 6.502 -5.539 1.00 0.00 H new ATOM 0 HD11 LEU A 672 6.997 8.055 -7.391 1.00 0.00 H new ATOM 0 HD12 LEU A 672 6.258 8.847 -5.980 1.00 0.00 H new ATOM 0 HD13 LEU A 672 7.987 9.085 -6.330 1.00 0.00 H new ATOM 0 HD21 LEU A 672 8.472 6.138 -7.106 1.00 0.00 H new ATOM 0 HD22 LEU A 672 9.564 7.059 -6.044 1.00 0.00 H new ATOM 0 HD23 LEU A 672 8.849 5.532 -5.476 1.00 0.00 H new ATOM 730 N PRO A 673 10.445 6.849 -2.580 1.00 0.00 N ATOM 731 CA PRO A 673 11.567 7.325 -1.807 1.00 0.00 C ATOM 732 C PRO A 673 11.567 8.820 -1.707 1.00 0.00 C ATOM 733 O PRO A 673 11.856 9.556 -2.651 1.00 0.00 O ATOM 734 CB PRO A 673 12.772 6.853 -2.546 1.00 0.00 C ATOM 735 CG PRO A 673 12.267 5.763 -3.414 1.00 0.00 C ATOM 736 CD PRO A 673 10.886 6.136 -3.775 1.00 0.00 C ATOM 0 HA PRO A 673 11.534 6.952 -0.783 1.00 0.00 H new ATOM 0 HB2 PRO A 673 13.217 7.655 -3.134 1.00 0.00 H new ATOM 0 HB3 PRO A 673 13.542 6.493 -1.863 1.00 0.00 H new ATOM 0 HG2 PRO A 673 12.887 5.654 -4.304 1.00 0.00 H new ATOM 0 HG3 PRO A 673 12.289 4.807 -2.892 1.00 0.00 H new ATOM 0 HD2 PRO A 673 10.852 6.767 -4.663 1.00 0.00 H new ATOM 0 HD3 PRO A 673 10.268 5.262 -3.981 1.00 0.00 H new ATOM 744 N ASP A 674 11.231 9.217 -0.534 1.00 0.00 N ATOM 745 CA ASP A 674 11.122 10.621 -0.157 1.00 0.00 C ATOM 746 C ASP A 674 12.478 11.199 0.189 1.00 0.00 C ATOM 747 O ASP A 674 12.597 12.365 0.566 1.00 0.00 O ATOM 748 CB ASP A 674 10.192 10.758 1.031 1.00 0.00 C ATOM 749 CG ASP A 674 9.661 12.168 1.200 1.00 0.00 C ATOM 750 OD1 ASP A 674 8.648 12.503 0.550 1.00 0.00 O ATOM 751 OD2 ASP A 674 10.258 12.937 1.982 1.00 0.00 O ATOM 0 H ASP A 674 11.014 8.574 0.228 1.00 0.00 H new ATOM 0 HA ASP A 674 10.721 11.174 -1.006 1.00 0.00 H new ATOM 0 HB2 ASP A 674 9.354 10.071 0.912 1.00 0.00 H new ATOM 0 HB3 ASP A 674 10.721 10.463 1.937 1.00 0.00 H new ATOM 756 N LEU A 675 13.489 10.359 0.072 1.00 0.00 N ATOM 757 CA LEU A 675 14.852 10.730 0.366 1.00 0.00 C ATOM 758 C LEU A 675 15.309 12.011 -0.310 1.00 0.00 C ATOM 759 O LEU A 675 16.422 12.476 -0.067 1.00 0.00 O ATOM 760 CB LEU A 675 15.768 9.603 0.029 1.00 0.00 C ATOM 761 CG LEU A 675 15.728 8.511 1.075 1.00 0.00 C ATOM 762 CD1 LEU A 675 16.191 9.064 2.385 1.00 0.00 C ATOM 763 CD2 LEU A 675 14.333 7.935 1.205 1.00 0.00 C ATOM 0 H LEU A 675 13.382 9.392 -0.233 1.00 0.00 H new ATOM 0 HA LEU A 675 14.888 10.937 1.435 1.00 0.00 H new ATOM 0 HB2 LEU A 675 15.491 9.188 -0.940 1.00 0.00 H new ATOM 0 HB3 LEU A 675 16.787 9.979 -0.065 1.00 0.00 H new ATOM 0 HG LEU A 675 16.392 7.703 0.768 1.00 0.00 H new ATOM 0 HD11 LEU A 675 16.163 8.280 3.141 1.00 0.00 H new ATOM 0 HD12 LEU A 675 17.211 9.434 2.283 1.00 0.00 H new ATOM 0 HD13 LEU A 675 15.536 9.882 2.686 1.00 0.00 H new ATOM 0 HD21 LEU A 675 14.332 7.152 1.963 1.00 0.00 H new ATOM 0 HD22 LEU A 675 13.639 8.724 1.497 1.00 0.00 H new ATOM 0 HD23 LEU A 675 14.023 7.514 0.249 1.00 0.00 H new ATOM 775 N LYS A 676 14.464 12.578 -1.162 1.00 0.00 N ATOM 776 CA LYS A 676 14.794 13.815 -1.833 1.00 0.00 C ATOM 777 C LYS A 676 15.214 14.858 -0.807 1.00 0.00 C ATOM 778 O LYS A 676 15.859 15.852 -1.142 1.00 0.00 O ATOM 779 CB LYS A 676 13.602 14.344 -2.633 1.00 0.00 C ATOM 780 CG LYS A 676 12.807 13.261 -3.349 1.00 0.00 C ATOM 781 CD LYS A 676 13.626 12.600 -4.446 1.00 0.00 C ATOM 782 CE LYS A 676 12.804 11.580 -5.217 1.00 0.00 C ATOM 783 NZ LYS A 676 11.613 12.202 -5.861 1.00 0.00 N ATOM 0 H LYS A 676 13.548 12.197 -1.400 1.00 0.00 H new ATOM 0 HA LYS A 676 15.614 13.619 -2.523 1.00 0.00 H new ATOM 0 HB2 LYS A 676 12.936 14.884 -1.959 1.00 0.00 H new ATOM 0 HB3 LYS A 676 13.962 15.063 -3.369 1.00 0.00 H new ATOM 0 HG2 LYS A 676 12.486 12.508 -2.629 1.00 0.00 H new ATOM 0 HG3 LYS A 676 11.905 13.695 -3.779 1.00 0.00 H new ATOM 0 HD2 LYS A 676 13.999 13.361 -5.131 1.00 0.00 H new ATOM 0 HD3 LYS A 676 14.496 12.111 -4.008 1.00 0.00 H new ATOM 0 HE2 LYS A 676 13.427 11.113 -5.980 1.00 0.00 H new ATOM 0 HE3 LYS A 676 12.480 10.789 -4.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 676 11.234 11.558 -6.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 676 10.884 12.382 -5.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 676 11.889 13.100 -6.307 1.00 0.00 H new ATOM 797 N GLU A 677 14.844 14.602 0.450 1.00 0.00 N ATOM 798 CA GLU A 677 15.148 15.490 1.548 1.00 0.00 C ATOM 799 C GLU A 677 14.542 16.862 1.330 1.00 0.00 C ATOM 800 O GLU A 677 13.492 17.188 1.883 1.00 0.00 O ATOM 801 CB GLU A 677 16.626 15.566 1.760 1.00 0.00 C ATOM 802 CG GLU A 677 17.190 14.323 2.424 1.00 0.00 C ATOM 803 CD GLU A 677 18.591 13.988 1.952 1.00 0.00 C ATOM 804 OE1 GLU A 677 19.553 14.583 2.481 1.00 0.00 O ATOM 805 OE2 GLU A 677 18.727 13.130 1.056 1.00 0.00 O ATOM 0 H GLU A 677 14.324 13.768 0.724 1.00 0.00 H new ATOM 0 HA GLU A 677 14.698 15.084 2.454 1.00 0.00 H new ATOM 0 HB2 GLU A 677 17.119 15.715 0.799 1.00 0.00 H new ATOM 0 HB3 GLU A 677 16.856 16.437 2.374 1.00 0.00 H new ATOM 0 HG2 GLU A 677 17.200 14.467 3.504 1.00 0.00 H new ATOM 0 HG3 GLU A 677 16.532 13.478 2.221 1.00 0.00 H new ATOM 812 N GLU A 678 15.211 17.655 0.523 1.00 0.00 N ATOM 813 CA GLU A 678 14.754 18.980 0.189 1.00 0.00 C ATOM 814 C GLU A 678 13.515 18.908 -0.709 1.00 0.00 C ATOM 815 O GLU A 678 12.786 17.917 -0.691 1.00 0.00 O ATOM 816 CB GLU A 678 15.887 19.721 -0.510 1.00 0.00 C ATOM 817 CG GLU A 678 17.171 19.778 0.302 1.00 0.00 C ATOM 818 CD GLU A 678 18.241 20.624 -0.358 1.00 0.00 C ATOM 819 OE1 GLU A 678 18.250 21.853 -0.131 1.00 0.00 O ATOM 820 OE2 GLU A 678 19.071 20.060 -1.101 1.00 0.00 O ATOM 0 H GLU A 678 16.092 17.395 0.079 1.00 0.00 H new ATOM 0 HA GLU A 678 14.473 19.516 1.096 1.00 0.00 H new ATOM 0 HB2 GLU A 678 16.092 19.236 -1.464 1.00 0.00 H new ATOM 0 HB3 GLU A 678 15.562 20.738 -0.732 1.00 0.00 H new ATOM 0 HG2 GLU A 678 16.953 20.181 1.291 1.00 0.00 H new ATOM 0 HG3 GLU A 678 17.550 18.766 0.446 1.00 0.00 H new ATOM 827 N ASP A 679 13.293 19.964 -1.489 1.00 0.00 N ATOM 828 CA ASP A 679 12.161 20.056 -2.399 1.00 0.00 C ATOM 829 C ASP A 679 10.874 19.541 -1.768 1.00 0.00 C ATOM 830 O ASP A 679 10.013 18.990 -2.455 1.00 0.00 O ATOM 831 CB ASP A 679 12.451 19.310 -3.707 1.00 0.00 C ATOM 832 CG ASP A 679 12.706 17.830 -3.496 1.00 0.00 C ATOM 833 OD1 ASP A 679 11.726 17.057 -3.466 1.00 0.00 O ATOM 834 OD2 ASP A 679 13.887 17.446 -3.360 1.00 0.00 O ATOM 0 H ASP A 679 13.900 20.784 -1.505 1.00 0.00 H new ATOM 0 HA ASP A 679 12.016 21.113 -2.621 1.00 0.00 H new ATOM 0 HB2 ASP A 679 11.608 19.435 -4.386 1.00 0.00 H new ATOM 0 HB3 ASP A 679 13.319 19.758 -4.191 1.00 0.00 H new ATOM 839 N GLY A 680 10.745 19.724 -0.460 1.00 0.00 N ATOM 840 CA GLY A 680 9.545 19.291 0.226 1.00 0.00 C ATOM 841 C GLY A 680 8.341 20.079 -0.239 1.00 0.00 C ATOM 842 O GLY A 680 7.198 19.666 -0.042 1.00 0.00 O ATOM 0 H GLY A 680 11.447 20.163 0.135 1.00 0.00 H new ATOM 0 HA2 GLY A 680 9.381 18.229 0.044 1.00 0.00 H new ATOM 0 HA3 GLY A 680 9.672 19.415 1.302 1.00 0.00 H new ATOM 846 N SER A 681 8.617 21.220 -0.869 1.00 0.00 N ATOM 847 CA SER A 681 7.575 22.099 -1.387 1.00 0.00 C ATOM 848 C SER A 681 8.198 23.307 -2.084 1.00 0.00 C ATOM 849 O SER A 681 7.543 24.333 -2.269 1.00 0.00 O ATOM 850 CB SER A 681 6.658 22.567 -0.253 1.00 0.00 C ATOM 851 OG SER A 681 5.617 23.394 -0.745 1.00 0.00 O ATOM 0 H SER A 681 9.565 21.558 -1.033 1.00 0.00 H new ATOM 0 HA SER A 681 6.982 21.540 -2.111 1.00 0.00 H new ATOM 0 HB2 SER A 681 6.230 21.702 0.253 1.00 0.00 H new ATOM 0 HB3 SER A 681 7.241 23.114 0.488 1.00 0.00 H new ATOM 0 HG SER A 681 5.972 23.988 -1.439 1.00 0.00 H new ATOM 857 N LEU A 682 9.468 23.180 -2.475 1.00 0.00 N ATOM 858 CA LEU A 682 10.171 24.262 -3.138 1.00 0.00 C ATOM 859 C LEU A 682 11.046 23.728 -4.265 1.00 0.00 C ATOM 860 O LEU A 682 12.019 23.015 -4.018 1.00 0.00 O ATOM 861 CB LEU A 682 11.031 25.009 -2.123 1.00 0.00 C ATOM 862 CG LEU A 682 11.104 26.524 -2.318 1.00 0.00 C ATOM 863 CD1 LEU A 682 9.775 27.169 -1.959 1.00 0.00 C ATOM 864 CD2 LEU A 682 12.229 27.115 -1.481 1.00 0.00 C ATOM 0 H LEU A 682 10.024 22.336 -2.340 1.00 0.00 H new ATOM 0 HA LEU A 682 9.437 24.944 -3.568 1.00 0.00 H new ATOM 0 HB2 LEU A 682 10.644 24.806 -1.124 1.00 0.00 H new ATOM 0 HB3 LEU A 682 12.043 24.605 -2.161 1.00 0.00 H new ATOM 0 HG LEU A 682 11.314 26.729 -3.368 1.00 0.00 H new ATOM 0 HD11 LEU A 682 9.843 28.247 -2.103 1.00 0.00 H new ATOM 0 HD12 LEU A 682 8.990 26.766 -2.599 1.00 0.00 H new ATOM 0 HD13 LEU A 682 9.537 26.957 -0.917 1.00 0.00 H new ATOM 0 HD21 LEU A 682 12.267 28.194 -1.632 1.00 0.00 H new ATOM 0 HD22 LEU A 682 12.049 26.902 -0.427 1.00 0.00 H new ATOM 0 HD23 LEU A 682 13.178 26.673 -1.783 1.00 0.00 H new ATOM 876 N SER A 683 10.701 24.078 -5.501 1.00 0.00 N ATOM 877 CA SER A 683 11.459 23.626 -6.658 1.00 0.00 C ATOM 878 C SER A 683 10.932 24.324 -7.889 1.00 0.00 C ATOM 879 O SER A 683 11.554 24.309 -8.950 1.00 0.00 O ATOM 880 CB SER A 683 11.333 22.111 -6.820 1.00 0.00 C ATOM 881 OG SER A 683 10.280 21.779 -7.709 1.00 0.00 O ATOM 0 H SER A 683 9.903 24.672 -5.724 1.00 0.00 H new ATOM 0 HA SER A 683 12.513 23.867 -6.519 1.00 0.00 H new ATOM 0 HB2 SER A 683 12.272 21.703 -7.195 1.00 0.00 H new ATOM 0 HB3 SER A 683 11.151 21.652 -5.848 1.00 0.00 H new ATOM 0 HG SER A 683 10.492 20.939 -8.168 1.00 0.00 H new ATOM 887 N LEU A 684 9.773 24.945 -7.704 1.00 0.00 N ATOM 888 CA LEU A 684 9.082 25.674 -8.746 1.00 0.00 C ATOM 889 C LEU A 684 8.517 24.739 -9.813 1.00 0.00 C ATOM 890 O LEU A 684 7.303 24.677 -10.008 1.00 0.00 O ATOM 891 CB LEU A 684 10.003 26.719 -9.381 1.00 0.00 C ATOM 892 CG LEU A 684 9.468 27.366 -10.663 1.00 0.00 C ATOM 893 CD1 LEU A 684 8.190 28.142 -10.384 1.00 0.00 C ATOM 894 CD2 LEU A 684 10.521 28.274 -11.281 1.00 0.00 C ATOM 0 H LEU A 684 9.284 24.953 -6.809 1.00 0.00 H new ATOM 0 HA LEU A 684 8.241 26.188 -8.279 1.00 0.00 H new ATOM 0 HB2 LEU A 684 10.195 27.504 -8.649 1.00 0.00 H new ATOM 0 HB3 LEU A 684 10.961 26.249 -9.603 1.00 0.00 H new ATOM 0 HG LEU A 684 9.235 26.573 -11.374 1.00 0.00 H new ATOM 0 HD11 LEU A 684 7.829 28.592 -11.308 1.00 0.00 H new ATOM 0 HD12 LEU A 684 7.432 27.465 -9.990 1.00 0.00 H new ATOM 0 HD13 LEU A 684 8.392 28.925 -9.654 1.00 0.00 H new ATOM 0 HD21 LEU A 684 10.124 28.725 -12.190 1.00 0.00 H new ATOM 0 HD22 LEU A 684 10.786 29.059 -10.572 1.00 0.00 H new ATOM 0 HD23 LEU A 684 11.409 27.689 -11.523 1.00 0.00 H new ATOM 906 N ASP A 685 9.404 24.006 -10.484 1.00 0.00 N ATOM 907 CA ASP A 685 9.019 23.085 -11.543 1.00 0.00 C ATOM 908 C ASP A 685 10.251 22.515 -12.230 1.00 0.00 C ATOM 909 O ASP A 685 11.095 23.255 -12.735 1.00 0.00 O ATOM 910 CB ASP A 685 8.128 23.780 -12.579 1.00 0.00 C ATOM 911 CG ASP A 685 7.716 22.851 -13.704 1.00 0.00 C ATOM 912 OD1 ASP A 685 8.477 22.736 -14.688 1.00 0.00 O ATOM 913 OD2 ASP A 685 6.632 22.240 -13.601 1.00 0.00 O ATOM 0 H ASP A 685 10.408 24.036 -10.306 1.00 0.00 H new ATOM 0 HA ASP A 685 8.455 22.272 -11.086 1.00 0.00 H new ATOM 0 HB2 ASP A 685 7.236 24.167 -12.086 1.00 0.00 H new ATOM 0 HB3 ASP A 685 8.659 24.636 -12.995 1.00 0.00 H new ATOM 918 N GLY A 686 10.348 21.192 -12.242 1.00 0.00 N ATOM 919 CA GLY A 686 11.481 20.537 -12.870 1.00 0.00 C ATOM 920 C GLY A 686 11.113 19.226 -13.512 1.00 0.00 C ATOM 921 O GLY A 686 10.416 19.192 -14.526 1.00 0.00 O ATOM 0 H GLY A 686 9.663 20.560 -11.828 1.00 0.00 H new ATOM 0 HA2 GLY A 686 11.906 21.199 -13.624 1.00 0.00 H new ATOM 0 HA3 GLY A 686 12.256 20.366 -12.123 1.00 0.00 H new ATOM 925 N ALA A 687 11.585 18.142 -12.914 1.00 0.00 N ATOM 926 CA ALA A 687 11.312 16.819 -13.433 1.00 0.00 C ATOM 927 C ALA A 687 10.124 16.181 -12.722 1.00 0.00 C ATOM 928 O ALA A 687 9.426 15.343 -13.293 1.00 0.00 O ATOM 929 CB ALA A 687 12.545 15.936 -13.309 1.00 0.00 C ATOM 0 H ALA A 687 12.158 18.157 -12.070 1.00 0.00 H new ATOM 0 HA ALA A 687 11.056 16.917 -14.488 1.00 0.00 H new ATOM 0 HB1 ALA A 687 12.324 14.944 -13.704 1.00 0.00 H new ATOM 0 HB2 ALA A 687 13.366 16.376 -13.874 1.00 0.00 H new ATOM 0 HB3 ALA A 687 12.830 15.854 -12.260 1.00 0.00 H new ATOM 935 N ASP A 688 9.900 16.593 -11.476 1.00 0.00 N ATOM 936 CA ASP A 688 8.804 16.070 -10.677 1.00 0.00 C ATOM 937 C ASP A 688 8.758 16.748 -9.311 1.00 0.00 C ATOM 938 O ASP A 688 9.766 16.812 -8.607 1.00 0.00 O ATOM 939 CB ASP A 688 8.938 14.556 -10.502 1.00 0.00 C ATOM 940 CG ASP A 688 7.811 13.969 -9.675 1.00 0.00 C ATOM 941 OD1 ASP A 688 7.921 13.977 -8.430 1.00 0.00 O ATOM 942 OD2 ASP A 688 6.818 13.501 -10.271 1.00 0.00 O ATOM 0 H ASP A 688 10.469 17.292 -10.999 1.00 0.00 H new ATOM 0 HA ASP A 688 7.874 16.283 -11.204 1.00 0.00 H new ATOM 0 HB2 ASP A 688 8.952 14.079 -11.482 1.00 0.00 H new ATOM 0 HB3 ASP A 688 9.891 14.331 -10.024 1.00 0.00 H new ATOM 947 N SER A 689 7.584 17.251 -8.945 1.00 0.00 N ATOM 948 CA SER A 689 7.407 17.924 -7.664 1.00 0.00 C ATOM 949 C SER A 689 5.968 17.796 -7.177 1.00 0.00 C ATOM 950 O SER A 689 5.721 17.438 -6.024 1.00 0.00 O ATOM 951 CB SER A 689 7.785 19.400 -7.785 1.00 0.00 C ATOM 952 OG SER A 689 7.657 20.063 -6.539 1.00 0.00 O ATOM 0 H SER A 689 6.741 17.205 -9.517 1.00 0.00 H new ATOM 0 HA SER A 689 8.062 17.445 -6.936 1.00 0.00 H new ATOM 0 HB2 SER A 689 8.811 19.488 -8.144 1.00 0.00 H new ATOM 0 HB3 SER A 689 7.146 19.883 -8.525 1.00 0.00 H new ATOM 0 HG SER A 689 7.906 21.005 -6.643 1.00 0.00 H new ATOM 958 N THR A 690 5.021 18.090 -8.061 1.00 0.00 N ATOM 959 CA THR A 690 3.606 18.011 -7.719 1.00 0.00 C ATOM 960 C THR A 690 2.775 17.557 -8.916 1.00 0.00 C ATOM 961 O THR A 690 1.664 17.050 -8.754 1.00 0.00 O ATOM 962 CB THR A 690 3.073 19.367 -7.220 1.00 0.00 C ATOM 963 OG1 THR A 690 3.946 19.898 -6.216 1.00 0.00 O ATOM 964 CG2 THR A 690 1.671 19.221 -6.649 1.00 0.00 C ATOM 0 H THR A 690 5.208 18.385 -9.019 1.00 0.00 H new ATOM 0 HA THR A 690 3.514 17.277 -6.919 1.00 0.00 H new ATOM 0 HB THR A 690 3.035 20.050 -8.068 1.00 0.00 H new ATOM 0 HG1 THR A 690 3.601 20.761 -5.905 1.00 0.00 H new ATOM 0 HG21 THR A 690 1.316 20.192 -6.303 1.00 0.00 H new ATOM 0 HG22 THR A 690 1.001 18.844 -7.422 1.00 0.00 H new ATOM 0 HG23 THR A 690 1.690 18.522 -5.812 1.00 0.00 H new ATOM 972 N GLY A 691 3.318 17.739 -10.116 1.00 0.00 N ATOM 973 CA GLY A 691 2.604 17.343 -11.316 1.00 0.00 C ATOM 974 C GLY A 691 3.521 17.131 -12.505 1.00 0.00 C ATOM 975 O GLY A 691 3.801 18.066 -13.257 1.00 0.00 O ATOM 0 H GLY A 691 4.236 18.152 -10.278 1.00 0.00 H new ATOM 0 HA2 GLY A 691 2.054 16.423 -11.119 1.00 0.00 H new ATOM 0 HA3 GLY A 691 1.867 18.107 -11.563 1.00 0.00 H new ATOM 979 N VAL A 692 3.992 15.899 -12.675 1.00 0.00 N ATOM 980 CA VAL A 692 4.875 15.562 -13.786 1.00 0.00 C ATOM 981 C VAL A 692 4.064 15.193 -15.025 1.00 0.00 C ATOM 982 O VAL A 692 4.575 15.211 -16.144 1.00 0.00 O ATOM 983 CB VAL A 692 5.817 14.396 -13.419 1.00 0.00 C ATOM 984 CG1 VAL A 692 5.016 13.146 -13.084 1.00 0.00 C ATOM 985 CG2 VAL A 692 6.805 14.123 -14.544 1.00 0.00 C ATOM 0 H VAL A 692 3.776 15.117 -12.057 1.00 0.00 H new ATOM 0 HA VAL A 692 5.480 16.443 -14.002 1.00 0.00 H new ATOM 0 HB VAL A 692 6.387 14.682 -12.535 1.00 0.00 H new ATOM 0 HG11 VAL A 692 5.698 12.335 -12.828 1.00 0.00 H new ATOM 0 HG12 VAL A 692 4.360 13.350 -12.237 1.00 0.00 H new ATOM 0 HG13 VAL A 692 4.416 12.857 -13.946 1.00 0.00 H new ATOM 0 HG21 VAL A 692 7.458 13.297 -14.262 1.00 0.00 H new ATOM 0 HG22 VAL A 692 6.260 13.861 -15.451 1.00 0.00 H new ATOM 0 HG23 VAL A 692 7.405 15.015 -14.726 1.00 0.00 H new ATOM 995 N VAL A 693 2.783 14.897 -14.809 1.00 0.00 N ATOM 996 CA VAL A 693 1.874 14.525 -15.858 1.00 0.00 C ATOM 997 C VAL A 693 0.450 14.703 -15.380 1.00 0.00 C ATOM 998 O VAL A 693 -0.433 15.122 -16.128 1.00 0.00 O ATOM 999 CB VAL A 693 2.056 13.079 -16.355 1.00 0.00 C ATOM 1000 CG1 VAL A 693 3.322 12.912 -17.181 1.00 0.00 C ATOM 1001 CG2 VAL A 693 2.038 12.126 -15.192 1.00 0.00 C ATOM 0 H VAL A 693 2.355 14.913 -13.883 1.00 0.00 H new ATOM 0 HA VAL A 693 2.096 15.180 -16.700 1.00 0.00 H new ATOM 0 HB VAL A 693 1.219 12.846 -17.014 1.00 0.00 H new ATOM 0 HG11 VAL A 693 3.408 11.876 -17.510 1.00 0.00 H new ATOM 0 HG12 VAL A 693 3.277 13.566 -18.052 1.00 0.00 H new ATOM 0 HG13 VAL A 693 4.189 13.173 -16.575 1.00 0.00 H new ATOM 0 HG21 VAL A 693 2.167 11.106 -15.555 1.00 0.00 H new ATOM 0 HG22 VAL A 693 2.849 12.373 -14.507 1.00 0.00 H new ATOM 0 HG23 VAL A 693 1.085 12.207 -14.670 1.00 0.00 H new ATOM 1011 N ALA A 694 0.248 14.367 -14.118 1.00 0.00 N ATOM 1012 CA ALA A 694 -1.031 14.496 -13.473 1.00 0.00 C ATOM 1013 C ALA A 694 -2.057 13.601 -14.090 1.00 0.00 C ATOM 1014 O ALA A 694 -3.266 13.795 -13.953 1.00 0.00 O ATOM 1015 CB ALA A 694 -1.425 15.932 -13.449 1.00 0.00 C ATOM 0 H ALA A 694 0.980 13.994 -13.513 1.00 0.00 H new ATOM 0 HA ALA A 694 -0.956 14.159 -12.439 1.00 0.00 H new ATOM 0 HB1 ALA A 694 -2.394 16.035 -12.961 1.00 0.00 H new ATOM 0 HB2 ALA A 694 -0.679 16.505 -12.899 1.00 0.00 H new ATOM 0 HB3 ALA A 694 -1.491 16.308 -14.470 1.00 0.00 H new ATOM 1021 N LYS A 695 -1.537 12.614 -14.767 1.00 0.00 N ATOM 1022 CA LYS A 695 -2.355 11.582 -15.342 1.00 0.00 C ATOM 1023 C LYS A 695 -2.873 10.852 -14.160 1.00 0.00 C ATOM 1024 O LYS A 695 -3.917 11.191 -13.609 1.00 0.00 O ATOM 1025 CB LYS A 695 -1.548 10.687 -16.264 1.00 0.00 C ATOM 1026 CG LYS A 695 -2.218 10.501 -17.601 1.00 0.00 C ATOM 1027 CD LYS A 695 -1.844 11.599 -18.586 1.00 0.00 C ATOM 1028 CE LYS A 695 -2.525 11.401 -19.922 1.00 0.00 C ATOM 1029 NZ LYS A 695 -1.871 12.186 -21.006 1.00 0.00 N ATOM 0 H LYS A 695 -0.537 12.503 -14.935 1.00 0.00 H new ATOM 0 HA LYS A 695 -3.156 11.970 -15.971 1.00 0.00 H new ATOM 0 HB2 LYS A 695 -0.558 11.118 -16.412 1.00 0.00 H new ATOM 0 HB3 LYS A 695 -1.405 9.715 -15.792 1.00 0.00 H new ATOM 0 HG2 LYS A 695 -1.938 9.532 -18.015 1.00 0.00 H new ATOM 0 HG3 LYS A 695 -3.299 10.489 -17.466 1.00 0.00 H new ATOM 0 HD2 LYS A 695 -2.123 12.569 -18.174 1.00 0.00 H new ATOM 0 HD3 LYS A 695 -0.763 11.611 -18.726 1.00 0.00 H new ATOM 0 HE2 LYS A 695 -2.511 10.343 -20.182 1.00 0.00 H new ATOM 0 HE3 LYS A 695 -3.571 11.696 -19.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 695 -2.370 12.021 -21.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 695 -1.907 13.199 -20.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 695 -0.879 11.887 -21.101 1.00 0.00 H new ATOM 1043 N LEU A 696 -2.119 9.888 -13.744 1.00 0.00 N ATOM 1044 CA LEU A 696 -2.436 9.178 -12.559 1.00 0.00 C ATOM 1045 C LEU A 696 -1.806 9.959 -11.434 1.00 0.00 C ATOM 1046 O LEU A 696 -1.970 9.660 -10.262 1.00 0.00 O ATOM 1047 CB LEU A 696 -1.927 7.764 -12.601 1.00 0.00 C ATOM 1048 CG LEU A 696 -2.952 6.770 -12.109 1.00 0.00 C ATOM 1049 CD1 LEU A 696 -2.376 5.395 -12.150 1.00 0.00 C ATOM 1050 CD2 LEU A 696 -3.390 7.132 -10.703 1.00 0.00 C ATOM 0 H LEU A 696 -1.271 9.575 -14.217 1.00 0.00 H new ATOM 0 HA LEU A 696 -3.515 9.092 -12.429 1.00 0.00 H new ATOM 0 HB2 LEU A 696 -1.642 7.513 -13.623 1.00 0.00 H new ATOM 0 HB3 LEU A 696 -1.027 7.686 -11.991 1.00 0.00 H new ATOM 0 HG LEU A 696 -3.828 6.798 -12.757 1.00 0.00 H new ATOM 0 HD11 LEU A 696 -3.117 4.679 -11.795 1.00 0.00 H new ATOM 0 HD12 LEU A 696 -2.095 5.148 -13.174 1.00 0.00 H new ATOM 0 HD13 LEU A 696 -1.494 5.351 -11.511 1.00 0.00 H new ATOM 0 HD21 LEU A 696 -4.129 6.411 -10.355 1.00 0.00 H new ATOM 0 HD22 LEU A 696 -2.527 7.117 -10.038 1.00 0.00 H new ATOM 0 HD23 LEU A 696 -3.829 8.130 -10.704 1.00 0.00 H new ATOM 1062 N SER A 697 -1.035 10.954 -11.863 1.00 0.00 N ATOM 1063 CA SER A 697 -0.363 11.890 -10.982 1.00 0.00 C ATOM 1064 C SER A 697 0.677 11.201 -10.127 1.00 0.00 C ATOM 1065 O SER A 697 0.488 10.075 -9.712 1.00 0.00 O ATOM 1066 CB SER A 697 -1.397 12.593 -10.114 1.00 0.00 C ATOM 1067 OG SER A 697 -1.028 13.938 -9.864 1.00 0.00 O ATOM 0 H SER A 697 -0.860 11.131 -12.852 1.00 0.00 H new ATOM 0 HA SER A 697 0.161 12.627 -11.591 1.00 0.00 H new ATOM 0 HB2 SER A 697 -2.369 12.566 -10.607 1.00 0.00 H new ATOM 0 HB3 SER A 697 -1.504 12.061 -9.169 1.00 0.00 H new ATOM 0 HG SER A 697 -1.710 14.366 -9.306 1.00 0.00 H new ATOM 1073 N PRO A 698 1.795 11.877 -9.851 1.00 0.00 N ATOM 1074 CA PRO A 698 2.880 11.332 -9.040 1.00 0.00 C ATOM 1075 C PRO A 698 2.386 10.601 -7.818 1.00 0.00 C ATOM 1076 O PRO A 698 2.648 9.414 -7.615 1.00 0.00 O ATOM 1077 CB PRO A 698 3.633 12.584 -8.582 1.00 0.00 C ATOM 1078 CG PRO A 698 2.764 13.717 -8.998 1.00 0.00 C ATOM 1079 CD PRO A 698 2.099 13.247 -10.247 1.00 0.00 C ATOM 0 HA PRO A 698 3.471 10.612 -9.606 1.00 0.00 H new ATOM 0 HB2 PRO A 698 3.790 12.580 -7.503 1.00 0.00 H new ATOM 0 HB3 PRO A 698 4.617 12.647 -9.047 1.00 0.00 H new ATOM 0 HG2 PRO A 698 2.032 13.958 -8.227 1.00 0.00 H new ATOM 0 HG3 PRO A 698 3.349 14.619 -9.176 1.00 0.00 H new ATOM 0 HD2 PRO A 698 1.205 13.822 -10.489 1.00 0.00 H new ATOM 0 HD3 PRO A 698 2.755 13.297 -11.116 1.00 0.00 H new ATOM 1087 N ALA A 699 1.648 11.341 -7.024 1.00 0.00 N ATOM 1088 CA ALA A 699 1.118 10.847 -5.781 1.00 0.00 C ATOM 1089 C ALA A 699 -0.136 10.006 -5.959 1.00 0.00 C ATOM 1090 O ALA A 699 -0.300 9.004 -5.281 1.00 0.00 O ATOM 1091 CB ALA A 699 0.826 11.990 -4.885 1.00 0.00 C ATOM 0 H ALA A 699 1.398 12.309 -7.227 1.00 0.00 H new ATOM 0 HA ALA A 699 1.876 10.196 -5.345 1.00 0.00 H new ATOM 0 HB1 ALA A 699 0.424 11.620 -3.942 1.00 0.00 H new ATOM 0 HB2 ALA A 699 1.744 12.547 -4.695 1.00 0.00 H new ATOM 0 HB3 ALA A 699 0.095 12.646 -5.358 1.00 0.00 H new ATOM 1097 N ASN A 700 -1.025 10.399 -6.872 1.00 0.00 N ATOM 1098 CA ASN A 700 -2.245 9.649 -7.071 1.00 0.00 C ATOM 1099 C ASN A 700 -1.884 8.299 -7.658 1.00 0.00 C ATOM 1100 O ASN A 700 -2.524 7.290 -7.390 1.00 0.00 O ATOM 1101 CB ASN A 700 -3.216 10.414 -7.970 1.00 0.00 C ATOM 1102 CG ASN A 700 -3.977 11.488 -7.218 1.00 0.00 C ATOM 1103 OD1 ASN A 700 -5.057 11.241 -6.682 1.00 0.00 O ATOM 1104 ND2 ASN A 700 -3.416 12.691 -7.177 1.00 0.00 N ATOM 0 H ASN A 700 -0.919 11.218 -7.471 1.00 0.00 H new ATOM 0 HA ASN A 700 -2.753 9.503 -6.118 1.00 0.00 H new ATOM 0 HB2 ASN A 700 -2.663 10.871 -8.791 1.00 0.00 H new ATOM 0 HB3 ASN A 700 -3.924 9.714 -8.414 1.00 0.00 H new ATOM 0 HD21 ASN A 700 -3.882 13.455 -6.687 1.00 0.00 H new ATOM 0 HD22 ASN A 700 -2.519 12.851 -7.635 1.00 0.00 H new ATOM 1111 N GLN A 701 -0.779 8.283 -8.384 1.00 0.00 N ATOM 1112 CA GLN A 701 -0.294 7.092 -8.998 1.00 0.00 C ATOM 1113 C GLN A 701 0.240 6.242 -7.888 1.00 0.00 C ATOM 1114 O GLN A 701 0.142 5.017 -7.862 1.00 0.00 O ATOM 1115 CB GLN A 701 0.827 7.439 -9.942 1.00 0.00 C ATOM 1116 CG GLN A 701 1.596 6.237 -10.341 1.00 0.00 C ATOM 1117 CD GLN A 701 0.814 5.420 -11.300 1.00 0.00 C ATOM 1118 OE1 GLN A 701 0.815 5.663 -12.507 1.00 0.00 O ATOM 1119 NE2 GLN A 701 0.122 4.451 -10.760 1.00 0.00 N ATOM 0 H GLN A 701 -0.202 9.107 -8.555 1.00 0.00 H new ATOM 0 HA GLN A 701 -1.076 6.580 -9.559 1.00 0.00 H new ATOM 0 HB2 GLN A 701 0.419 7.922 -10.830 1.00 0.00 H new ATOM 0 HB3 GLN A 701 1.495 8.157 -9.466 1.00 0.00 H new ATOM 0 HG2 GLN A 701 2.541 6.536 -10.794 1.00 0.00 H new ATOM 0 HG3 GLN A 701 1.838 5.643 -9.460 1.00 0.00 H new ATOM 0 HE21 GLN A 701 0.160 4.297 -9.752 1.00 0.00 H new ATOM 0 HE22 GLN A 701 -0.456 3.849 -11.346 1.00 0.00 H new ATOM 1128 N ARG A 702 0.846 6.967 -6.988 1.00 0.00 N ATOM 1129 CA ARG A 702 1.428 6.417 -5.797 1.00 0.00 C ATOM 1130 C ARG A 702 0.356 5.763 -4.939 1.00 0.00 C ATOM 1131 O ARG A 702 0.619 4.771 -4.267 1.00 0.00 O ATOM 1132 CB ARG A 702 2.115 7.529 -5.014 1.00 0.00 C ATOM 1133 CG ARG A 702 3.616 7.607 -5.231 1.00 0.00 C ATOM 1134 CD ARG A 702 4.291 6.278 -4.941 1.00 0.00 C ATOM 1135 NE ARG A 702 4.767 5.635 -6.160 1.00 0.00 N ATOM 1136 CZ ARG A 702 5.506 4.532 -6.168 1.00 0.00 C ATOM 1137 NH1 ARG A 702 5.808 3.924 -5.029 1.00 0.00 N ATOM 1138 NH2 ARG A 702 5.939 4.034 -7.316 1.00 0.00 N ATOM 0 H ARG A 702 0.951 7.979 -7.065 1.00 0.00 H new ATOM 0 HA ARG A 702 2.161 5.658 -6.073 1.00 0.00 H new ATOM 0 HB2 ARG A 702 1.669 8.484 -5.293 1.00 0.00 H new ATOM 0 HB3 ARG A 702 1.920 7.384 -3.951 1.00 0.00 H new ATOM 0 HG2 ARG A 702 3.821 7.903 -6.260 1.00 0.00 H new ATOM 0 HG3 ARG A 702 4.038 8.379 -4.587 1.00 0.00 H new ATOM 0 HD2 ARG A 702 5.129 6.437 -4.263 1.00 0.00 H new ATOM 0 HD3 ARG A 702 3.589 5.617 -4.432 1.00 0.00 H new ATOM 0 HE ARG A 702 4.519 6.056 -7.055 1.00 0.00 H new ATOM 0 HH11 ARG A 702 5.472 4.304 -4.144 1.00 0.00 H new ATOM 0 HH12 ARG A 702 6.376 3.077 -5.038 1.00 0.00 H new ATOM 0 HH21 ARG A 702 5.705 4.498 -8.194 1.00 0.00 H new ATOM 0 HH22 ARG A 702 6.507 3.187 -7.323 1.00 0.00 H new ATOM 1152 N LYS A 703 -0.854 6.326 -4.967 1.00 0.00 N ATOM 1153 CA LYS A 703 -1.958 5.790 -4.177 1.00 0.00 C ATOM 1154 C LYS A 703 -2.452 4.484 -4.742 1.00 0.00 C ATOM 1155 O LYS A 703 -2.674 3.521 -4.008 1.00 0.00 O ATOM 1156 CB LYS A 703 -3.107 6.779 -4.089 1.00 0.00 C ATOM 1157 CG LYS A 703 -2.634 8.171 -3.784 1.00 0.00 C ATOM 1158 CD LYS A 703 -1.594 8.180 -2.691 1.00 0.00 C ATOM 1159 CE LYS A 703 -1.038 9.562 -2.509 1.00 0.00 C ATOM 1160 NZ LYS A 703 -1.796 10.343 -1.493 1.00 0.00 N ATOM 0 H LYS A 703 -1.091 7.147 -5.525 1.00 0.00 H new ATOM 0 HA LYS A 703 -1.574 5.613 -3.172 1.00 0.00 H new ATOM 0 HB2 LYS A 703 -3.655 6.781 -5.031 1.00 0.00 H new ATOM 0 HB3 LYS A 703 -3.804 6.456 -3.316 1.00 0.00 H new ATOM 0 HG2 LYS A 703 -2.218 8.620 -4.686 1.00 0.00 H new ATOM 0 HG3 LYS A 703 -3.482 8.786 -3.484 1.00 0.00 H new ATOM 0 HD2 LYS A 703 -2.036 7.833 -1.757 1.00 0.00 H new ATOM 0 HD3 LYS A 703 -0.790 7.487 -2.940 1.00 0.00 H new ATOM 0 HE2 LYS A 703 0.007 9.495 -2.207 1.00 0.00 H new ATOM 0 HE3 LYS A 703 -1.061 10.090 -3.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 703 -2.331 11.100 -1.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 703 -2.455 9.714 -0.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 703 -1.132 10.762 -0.811 1.00 0.00 H new ATOM 1174 N CYS A 704 -2.621 4.431 -6.051 1.00 0.00 N ATOM 1175 CA CYS A 704 -3.068 3.239 -6.649 1.00 0.00 C ATOM 1176 C CYS A 704 -1.948 2.254 -6.508 1.00 0.00 C ATOM 1177 O CYS A 704 -2.154 1.048 -6.505 1.00 0.00 O ATOM 1178 CB CYS A 704 -3.399 3.473 -8.108 1.00 0.00 C ATOM 1179 SG CYS A 704 -2.342 4.663 -8.936 1.00 0.00 S ATOM 0 H CYS A 704 -2.451 5.204 -6.694 1.00 0.00 H new ATOM 0 HA CYS A 704 -3.976 2.870 -6.173 1.00 0.00 H new ATOM 0 HB2 CYS A 704 -3.337 2.522 -8.637 1.00 0.00 H new ATOM 0 HB3 CYS A 704 -4.432 3.812 -8.182 1.00 0.00 H new ATOM 0 HG CYS A 704 -1.141 4.594 -8.443 1.00 0.00 H new ATOM 1185 N GLU A 705 -0.729 2.786 -6.416 1.00 0.00 N ATOM 1186 CA GLU A 705 0.400 1.942 -6.211 1.00 0.00 C ATOM 1187 C GLU A 705 0.397 1.483 -4.754 1.00 0.00 C ATOM 1188 O GLU A 705 1.002 0.484 -4.382 1.00 0.00 O ATOM 1189 CB GLU A 705 1.689 2.652 -6.584 1.00 0.00 C ATOM 1190 CG GLU A 705 2.049 2.413 -8.032 1.00 0.00 C ATOM 1191 CD GLU A 705 3.347 3.075 -8.444 1.00 0.00 C ATOM 1192 OE1 GLU A 705 3.405 4.323 -8.439 1.00 0.00 O ATOM 1193 OE2 GLU A 705 4.305 2.347 -8.775 1.00 0.00 O ATOM 0 H GLU A 705 -0.521 3.782 -6.481 1.00 0.00 H new ATOM 0 HA GLU A 705 0.337 1.068 -6.860 1.00 0.00 H new ATOM 0 HB2 GLU A 705 1.582 3.722 -6.406 1.00 0.00 H new ATOM 0 HB3 GLU A 705 2.498 2.301 -5.943 1.00 0.00 H new ATOM 0 HG2 GLU A 705 2.125 1.340 -8.208 1.00 0.00 H new ATOM 0 HG3 GLU A 705 1.243 2.784 -8.665 1.00 0.00 H new ATOM 1200 N ARG A 706 -0.315 2.223 -3.919 1.00 0.00 N ATOM 1201 CA ARG A 706 -0.443 1.854 -2.529 1.00 0.00 C ATOM 1202 C ARG A 706 -1.427 0.713 -2.503 1.00 0.00 C ATOM 1203 O ARG A 706 -1.591 0.009 -1.512 1.00 0.00 O ATOM 1204 CB ARG A 706 -0.962 3.023 -1.697 1.00 0.00 C ATOM 1205 CG ARG A 706 0.017 4.158 -1.533 1.00 0.00 C ATOM 1206 CD ARG A 706 0.581 4.226 -0.126 1.00 0.00 C ATOM 1207 NE ARG A 706 1.252 5.497 0.131 1.00 0.00 N ATOM 1208 CZ ARG A 706 1.677 5.881 1.329 1.00 0.00 C ATOM 1209 NH1 ARG A 706 1.503 5.095 2.383 1.00 0.00 N ATOM 1210 NH2 ARG A 706 2.277 7.055 1.474 1.00 0.00 N ATOM 0 H ARG A 706 -0.808 3.076 -4.182 1.00 0.00 H new ATOM 0 HA ARG A 706 0.520 1.572 -2.103 1.00 0.00 H new ATOM 0 HB2 ARG A 706 -1.870 3.408 -2.161 1.00 0.00 H new ATOM 0 HB3 ARG A 706 -1.240 2.654 -0.710 1.00 0.00 H new ATOM 0 HG2 ARG A 706 0.833 4.038 -2.245 1.00 0.00 H new ATOM 0 HG3 ARG A 706 -0.477 5.100 -1.771 1.00 0.00 H new ATOM 0 HD2 ARG A 706 -0.225 4.089 0.595 1.00 0.00 H new ATOM 0 HD3 ARG A 706 1.285 3.407 0.023 1.00 0.00 H new ATOM 0 HE ARG A 706 1.403 6.127 -0.656 1.00 0.00 H new ATOM 0 HH11 ARG A 706 1.041 4.192 2.275 1.00 0.00 H new ATOM 0 HH12 ARG A 706 1.831 5.394 3.302 1.00 0.00 H new ATOM 0 HH21 ARG A 706 2.412 7.662 0.666 1.00 0.00 H new ATOM 0 HH22 ARG A 706 2.604 7.351 2.394 1.00 0.00 H new ATOM 1224 N VAL A 707 -2.098 0.568 -3.640 1.00 0.00 N ATOM 1225 CA VAL A 707 -3.080 -0.473 -3.831 1.00 0.00 C ATOM 1226 C VAL A 707 -2.510 -1.689 -4.491 1.00 0.00 C ATOM 1227 O VAL A 707 -2.397 -2.701 -3.848 1.00 0.00 O ATOM 1228 CB VAL A 707 -4.200 0.018 -4.674 1.00 0.00 C ATOM 1229 CG1 VAL A 707 -5.272 -1.027 -4.770 1.00 0.00 C ATOM 1230 CG2 VAL A 707 -4.714 1.258 -4.085 1.00 0.00 C ATOM 0 H VAL A 707 -1.971 1.173 -4.451 1.00 0.00 H new ATOM 0 HA VAL A 707 -3.429 -0.745 -2.835 1.00 0.00 H new ATOM 0 HB VAL A 707 -3.852 0.221 -5.687 1.00 0.00 H new ATOM 0 HG11 VAL A 707 -6.088 -0.656 -5.390 1.00 0.00 H new ATOM 0 HG12 VAL A 707 -4.859 -1.932 -5.217 1.00 0.00 H new ATOM 0 HG13 VAL A 707 -5.649 -1.254 -3.773 1.00 0.00 H new ATOM 0 HG21 VAL A 707 -5.538 1.634 -4.691 1.00 0.00 H new ATOM 0 HG22 VAL A 707 -5.068 1.061 -3.073 1.00 0.00 H new ATOM 0 HG23 VAL A 707 -3.918 2.002 -4.052 1.00 0.00 H new ATOM 1240 N LEU A 708 -2.192 -1.611 -5.788 1.00 0.00 N ATOM 1241 CA LEU A 708 -1.620 -2.737 -6.471 1.00 0.00 C ATOM 1242 C LEU A 708 -0.740 -3.408 -5.506 1.00 0.00 C ATOM 1243 O LEU A 708 -0.693 -4.601 -5.443 1.00 0.00 O ATOM 1244 CB LEU A 708 -0.792 -2.302 -7.650 1.00 0.00 C ATOM 1245 CG LEU A 708 -1.175 -2.795 -9.014 1.00 0.00 C ATOM 1246 CD1 LEU A 708 -2.543 -3.411 -9.047 1.00 0.00 C ATOM 1247 CD2 LEU A 708 -1.070 -1.611 -9.871 1.00 0.00 C ATOM 0 H LEU A 708 -2.326 -0.781 -6.366 1.00 0.00 H new ATOM 0 HA LEU A 708 -2.413 -3.388 -6.840 1.00 0.00 H new ATOM 0 HB2 LEU A 708 -0.800 -1.212 -7.677 1.00 0.00 H new ATOM 0 HB3 LEU A 708 0.237 -2.609 -7.464 1.00 0.00 H new ATOM 0 HG LEU A 708 -0.525 -3.603 -9.350 1.00 0.00 H new ATOM 0 HD11 LEU A 708 -2.765 -3.749 -10.059 1.00 0.00 H new ATOM 0 HD12 LEU A 708 -2.576 -4.261 -8.365 1.00 0.00 H new ATOM 0 HD13 LEU A 708 -3.283 -2.671 -8.741 1.00 0.00 H new ATOM 0 HD21 LEU A 708 -1.334 -1.878 -10.894 1.00 0.00 H new ATOM 0 HD22 LEU A 708 -1.750 -0.839 -9.511 1.00 0.00 H new ATOM 0 HD23 LEU A 708 -0.048 -1.234 -9.846 1.00 0.00 H new ATOM 1259 N LEU A 709 -0.046 -2.600 -4.732 1.00 0.00 N ATOM 1260 CA LEU A 709 0.796 -3.124 -3.732 1.00 0.00 C ATOM 1261 C LEU A 709 -0.033 -3.819 -2.668 1.00 0.00 C ATOM 1262 O LEU A 709 0.158 -5.000 -2.413 1.00 0.00 O ATOM 1263 CB LEU A 709 1.629 -2.066 -3.060 1.00 0.00 C ATOM 1264 CG LEU A 709 2.336 -2.609 -1.850 1.00 0.00 C ATOM 1265 CD1 LEU A 709 2.999 -3.899 -2.205 1.00 0.00 C ATOM 1266 CD2 LEU A 709 3.369 -1.678 -1.399 1.00 0.00 C ATOM 0 H LEU A 709 -0.063 -1.582 -4.793 1.00 0.00 H new ATOM 0 HA LEU A 709 1.467 -3.825 -4.229 1.00 0.00 H new ATOM 0 HB2 LEU A 709 2.362 -1.675 -3.766 1.00 0.00 H new ATOM 0 HB3 LEU A 709 0.992 -1.231 -2.767 1.00 0.00 H new ATOM 0 HG LEU A 709 1.602 -2.754 -1.057 1.00 0.00 H new ATOM 0 HD11 LEU A 709 3.513 -4.297 -1.330 1.00 0.00 H new ATOM 0 HD12 LEU A 709 2.248 -4.614 -2.540 1.00 0.00 H new ATOM 0 HD13 LEU A 709 3.721 -3.729 -3.004 1.00 0.00 H new ATOM 0 HD21 LEU A 709 3.870 -2.088 -0.522 1.00 0.00 H new ATOM 0 HD22 LEU A 709 4.097 -1.528 -2.196 1.00 0.00 H new ATOM 0 HD23 LEU A 709 2.911 -0.723 -1.142 1.00 0.00 H new ATOM 1278 N ALA A 710 -0.946 -3.074 -2.022 1.00 0.00 N ATOM 1279 CA ALA A 710 -1.779 -3.674 -0.998 1.00 0.00 C ATOM 1280 C ALA A 710 -2.202 -5.039 -1.468 1.00 0.00 C ATOM 1281 O ALA A 710 -2.085 -6.035 -0.755 1.00 0.00 O ATOM 1282 CB ALA A 710 -2.978 -2.824 -0.735 1.00 0.00 C ATOM 0 H ALA A 710 -1.114 -2.083 -2.193 1.00 0.00 H new ATOM 0 HA ALA A 710 -1.216 -3.758 -0.068 1.00 0.00 H new ATOM 0 HB1 ALA A 710 -3.592 -3.289 0.036 1.00 0.00 H new ATOM 0 HB2 ALA A 710 -2.658 -1.838 -0.398 1.00 0.00 H new ATOM 0 HB3 ALA A 710 -3.560 -2.723 -1.651 1.00 0.00 H new ATOM 1288 N LEU A 711 -2.689 -5.061 -2.697 1.00 0.00 N ATOM 1289 CA LEU A 711 -3.067 -6.254 -3.346 1.00 0.00 C ATOM 1290 C LEU A 711 -1.902 -7.203 -3.351 1.00 0.00 C ATOM 1291 O LEU A 711 -1.892 -8.206 -2.659 1.00 0.00 O ATOM 1292 CB LEU A 711 -3.437 -5.834 -4.708 1.00 0.00 C ATOM 1293 CG LEU A 711 -4.469 -4.732 -4.724 1.00 0.00 C ATOM 1294 CD1 LEU A 711 -4.823 -4.498 -6.107 1.00 0.00 C ATOM 1295 CD2 LEU A 711 -5.685 -5.141 -3.970 1.00 0.00 C ATOM 0 H LEU A 711 -2.826 -4.223 -3.261 1.00 0.00 H new ATOM 0 HA LEU A 711 -3.892 -6.774 -2.859 1.00 0.00 H new ATOM 0 HB2 LEU A 711 -2.544 -5.496 -5.234 1.00 0.00 H new ATOM 0 HB3 LEU A 711 -3.823 -6.694 -5.256 1.00 0.00 H new ATOM 0 HG LEU A 711 -4.066 -3.834 -4.256 1.00 0.00 H new ATOM 0 HD11 LEU A 711 -5.569 -3.706 -6.162 1.00 0.00 H new ATOM 0 HD12 LEU A 711 -3.935 -4.200 -6.664 1.00 0.00 H new ATOM 0 HD13 LEU A 711 -5.232 -5.412 -6.538 1.00 0.00 H new ATOM 0 HD21 LEU A 711 -6.416 -4.333 -3.993 1.00 0.00 H new ATOM 0 HD22 LEU A 711 -6.114 -6.032 -4.427 1.00 0.00 H new ATOM 0 HD23 LEU A 711 -5.416 -5.357 -2.936 1.00 0.00 H new ATOM 1307 N PHE A 712 -0.881 -6.773 -4.052 1.00 0.00 N ATOM 1308 CA PHE A 712 0.356 -7.526 -4.226 1.00 0.00 C ATOM 1309 C PHE A 712 0.699 -8.352 -2.986 1.00 0.00 C ATOM 1310 O PHE A 712 0.870 -9.569 -3.037 1.00 0.00 O ATOM 1311 CB PHE A 712 1.496 -6.535 -4.450 1.00 0.00 C ATOM 1312 CG PHE A 712 2.013 -6.470 -5.860 1.00 0.00 C ATOM 1313 CD1 PHE A 712 1.260 -5.883 -6.853 1.00 0.00 C ATOM 1314 CD2 PHE A 712 3.239 -7.020 -6.196 1.00 0.00 C ATOM 1315 CE1 PHE A 712 1.696 -5.842 -8.150 1.00 0.00 C ATOM 1316 CE2 PHE A 712 3.694 -6.981 -7.498 1.00 0.00 C ATOM 1317 CZ PHE A 712 2.919 -6.395 -8.479 1.00 0.00 C ATOM 0 H PHE A 712 -0.878 -5.872 -4.531 1.00 0.00 H new ATOM 0 HA PHE A 712 0.223 -8.201 -5.072 1.00 0.00 H new ATOM 0 HB2 PHE A 712 1.157 -5.541 -4.157 1.00 0.00 H new ATOM 0 HB3 PHE A 712 2.321 -6.798 -3.788 1.00 0.00 H new ATOM 0 HD1 PHE A 712 0.305 -5.446 -6.603 1.00 0.00 H new ATOM 0 HD2 PHE A 712 3.845 -7.484 -5.432 1.00 0.00 H new ATOM 0 HE1 PHE A 712 1.087 -5.380 -8.913 1.00 0.00 H new ATOM 0 HE2 PHE A 712 4.654 -7.408 -7.749 1.00 0.00 H new ATOM 0 HZ PHE A 712 3.268 -6.369 -9.501 1.00 0.00 H new ATOM 1327 N CYS A 713 0.842 -7.632 -1.889 1.00 0.00 N ATOM 1328 CA CYS A 713 1.172 -8.184 -0.589 1.00 0.00 C ATOM 1329 C CYS A 713 0.326 -9.388 -0.197 1.00 0.00 C ATOM 1330 O CYS A 713 0.864 -10.401 0.247 1.00 0.00 O ATOM 1331 CB CYS A 713 0.978 -7.103 0.468 1.00 0.00 C ATOM 1332 SG CYS A 713 1.667 -5.498 0.025 1.00 0.00 S ATOM 0 H CYS A 713 0.728 -6.618 -1.878 1.00 0.00 H new ATOM 0 HA CYS A 713 2.206 -8.524 -0.651 1.00 0.00 H new ATOM 0 HB2 CYS A 713 -0.089 -6.987 0.660 1.00 0.00 H new ATOM 0 HB3 CYS A 713 1.435 -7.437 1.400 1.00 0.00 H new ATOM 0 HG CYS A 713 0.924 -4.943 -0.886 1.00 0.00 H new ATOM 1338 N HIS A 714 -0.992 -9.296 -0.353 1.00 0.00 N ATOM 1339 CA HIS A 714 -1.845 -10.380 0.082 1.00 0.00 C ATOM 1340 C HIS A 714 -1.816 -11.588 -0.833 1.00 0.00 C ATOM 1341 O HIS A 714 -1.086 -11.620 -1.817 1.00 0.00 O ATOM 1342 CB HIS A 714 -3.261 -9.895 0.370 1.00 0.00 C ATOM 1343 CG HIS A 714 -3.974 -9.112 -0.663 1.00 0.00 C ATOM 1344 ND1 HIS A 714 -4.617 -7.952 -0.335 1.00 0.00 N ATOM 1345 CD2 HIS A 714 -4.239 -9.334 -1.963 1.00 0.00 C ATOM 1346 CE1 HIS A 714 -5.245 -7.487 -1.383 1.00 0.00 C ATOM 1347 NE2 HIS A 714 -5.026 -8.300 -2.389 1.00 0.00 N ATOM 0 H HIS A 714 -1.476 -8.500 -0.768 1.00 0.00 H new ATOM 0 HA HIS A 714 -1.424 -10.736 1.022 1.00 0.00 H new ATOM 0 HB2 HIS A 714 -3.869 -10.771 0.597 1.00 0.00 H new ATOM 0 HB3 HIS A 714 -3.224 -9.289 1.275 1.00 0.00 H new ATOM 0 HD1 HIS A 714 -4.608 -7.515 0.587 1.00 0.00 H new ATOM 0 HD2 HIS A 714 -3.896 -10.169 -2.556 1.00 0.00 H new ATOM 0 HE1 HIS A 714 -5.842 -6.588 -1.415 1.00 0.00 H new ATOM 1356 N GLU A 715 -2.576 -12.609 -0.461 1.00 0.00 N ATOM 1357 CA GLU A 715 -2.603 -13.845 -1.223 1.00 0.00 C ATOM 1358 C GLU A 715 -3.555 -13.794 -2.412 1.00 0.00 C ATOM 1359 O GLU A 715 -3.159 -14.102 -3.540 1.00 0.00 O ATOM 1360 CB GLU A 715 -2.971 -15.027 -0.332 1.00 0.00 C ATOM 1361 CG GLU A 715 -2.241 -15.029 0.999 1.00 0.00 C ATOM 1362 CD GLU A 715 -2.875 -14.104 2.019 1.00 0.00 C ATOM 1363 OE1 GLU A 715 -3.919 -14.480 2.594 1.00 0.00 O ATOM 1364 OE2 GLU A 715 -2.328 -13.003 2.245 1.00 0.00 O ATOM 0 H GLU A 715 -3.179 -12.604 0.361 1.00 0.00 H new ATOM 0 HA GLU A 715 -1.594 -13.976 -1.614 1.00 0.00 H new ATOM 0 HB2 GLU A 715 -4.045 -15.014 -0.149 1.00 0.00 H new ATOM 0 HB3 GLU A 715 -2.749 -15.954 -0.861 1.00 0.00 H new ATOM 0 HG2 GLU A 715 -2.224 -16.044 1.397 1.00 0.00 H new ATOM 0 HG3 GLU A 715 -1.205 -14.731 0.840 1.00 0.00 H new ATOM 1371 N PRO A 716 -4.833 -13.439 -2.179 1.00 0.00 N ATOM 1372 CA PRO A 716 -5.829 -13.364 -3.240 1.00 0.00 C ATOM 1373 C PRO A 716 -5.256 -12.714 -4.488 1.00 0.00 C ATOM 1374 O PRO A 716 -5.540 -13.118 -5.619 1.00 0.00 O ATOM 1375 CB PRO A 716 -6.943 -12.517 -2.630 1.00 0.00 C ATOM 1376 CG PRO A 716 -6.434 -12.052 -1.302 1.00 0.00 C ATOM 1377 CD PRO A 716 -5.413 -13.057 -0.887 1.00 0.00 C ATOM 0 HA PRO A 716 -6.178 -14.345 -3.563 1.00 0.00 H new ATOM 0 HB2 PRO A 716 -7.185 -11.670 -3.273 1.00 0.00 H new ATOM 0 HB3 PRO A 716 -7.857 -13.100 -2.514 1.00 0.00 H new ATOM 0 HG2 PRO A 716 -5.996 -11.057 -1.377 1.00 0.00 H new ATOM 0 HG3 PRO A 716 -7.242 -11.990 -0.573 1.00 0.00 H new ATOM 0 HD2 PRO A 716 -4.669 -12.631 -0.214 1.00 0.00 H new ATOM 0 HD3 PRO A 716 -5.860 -13.907 -0.371 1.00 0.00 H new ATOM 1385 N CYS A 717 -4.429 -11.711 -4.287 1.00 0.00 N ATOM 1386 CA CYS A 717 -3.803 -11.059 -5.407 1.00 0.00 C ATOM 1387 C CYS A 717 -2.868 -12.026 -6.089 1.00 0.00 C ATOM 1388 O CYS A 717 -2.831 -12.064 -7.286 1.00 0.00 O ATOM 1389 CB CYS A 717 -3.032 -9.841 -4.977 1.00 0.00 C ATOM 1390 SG CYS A 717 -1.550 -10.274 -4.058 1.00 0.00 S ATOM 0 H CYS A 717 -4.180 -11.337 -3.372 1.00 0.00 H new ATOM 0 HA CYS A 717 -4.586 -10.739 -6.094 1.00 0.00 H new ATOM 0 HB2 CYS A 717 -2.757 -9.257 -5.855 1.00 0.00 H new ATOM 0 HB3 CYS A 717 -3.669 -9.207 -4.360 1.00 0.00 H new ATOM 0 HG CYS A 717 -1.503 -9.581 -2.959 1.00 0.00 H new ATOM 1396 N ARG A 718 -2.106 -12.813 -5.333 1.00 0.00 N ATOM 1397 CA ARG A 718 -1.199 -13.762 -5.964 1.00 0.00 C ATOM 1398 C ARG A 718 -1.861 -14.322 -7.217 1.00 0.00 C ATOM 1399 O ARG A 718 -1.293 -14.213 -8.304 1.00 0.00 O ATOM 1400 CB ARG A 718 -0.750 -14.858 -4.997 1.00 0.00 C ATOM 1401 CG ARG A 718 0.016 -14.349 -3.795 1.00 0.00 C ATOM 1402 CD ARG A 718 1.183 -13.503 -4.233 1.00 0.00 C ATOM 1403 NE ARG A 718 2.271 -14.305 -4.788 1.00 0.00 N ATOM 1404 CZ ARG A 718 2.956 -13.966 -5.876 1.00 0.00 C ATOM 1405 NH1 ARG A 718 2.667 -12.844 -6.524 1.00 0.00 N ATOM 1406 NH2 ARG A 718 3.930 -14.750 -6.318 1.00 0.00 N ATOM 0 H ARG A 718 -2.098 -12.813 -4.313 1.00 0.00 H new ATOM 0 HA ARG A 718 -0.285 -13.244 -6.255 1.00 0.00 H new ATOM 0 HB2 ARG A 718 -1.628 -15.403 -4.650 1.00 0.00 H new ATOM 0 HB3 ARG A 718 -0.126 -15.570 -5.537 1.00 0.00 H new ATOM 0 HG2 ARG A 718 -0.645 -13.764 -3.156 1.00 0.00 H new ATOM 0 HG3 ARG A 718 0.372 -15.190 -3.200 1.00 0.00 H new ATOM 0 HD2 ARG A 718 0.847 -12.783 -4.980 1.00 0.00 H new ATOM 0 HD3 ARG A 718 1.554 -12.931 -3.383 1.00 0.00 H new ATOM 0 HE ARG A 718 2.519 -15.174 -4.314 1.00 0.00 H new ATOM 0 HH11 ARG A 718 1.918 -12.239 -6.188 1.00 0.00 H new ATOM 0 HH12 ARG A 718 3.194 -12.587 -7.358 1.00 0.00 H new ATOM 0 HH21 ARG A 718 4.154 -15.613 -5.823 1.00 0.00 H new ATOM 0 HH22 ARG A 718 4.455 -14.490 -7.153 1.00 0.00 H new ATOM 1420 N PRO A 719 -3.061 -14.940 -7.114 1.00 0.00 N ATOM 1421 CA PRO A 719 -3.776 -15.377 -8.309 1.00 0.00 C ATOM 1422 C PRO A 719 -3.905 -14.229 -9.296 1.00 0.00 C ATOM 1423 O PRO A 719 -3.639 -14.379 -10.488 1.00 0.00 O ATOM 1424 CB PRO A 719 -5.165 -15.732 -7.790 1.00 0.00 C ATOM 1425 CG PRO A 719 -4.970 -16.100 -6.372 1.00 0.00 C ATOM 1426 CD PRO A 719 -3.761 -15.344 -5.884 1.00 0.00 C ATOM 0 HA PRO A 719 -3.271 -16.198 -8.818 1.00 0.00 H new ATOM 0 HB2 PRO A 719 -5.848 -14.888 -7.887 1.00 0.00 H new ATOM 0 HB3 PRO A 719 -5.597 -16.558 -8.355 1.00 0.00 H new ATOM 0 HG2 PRO A 719 -5.850 -15.843 -5.782 1.00 0.00 H new ATOM 0 HG3 PRO A 719 -4.820 -17.175 -6.269 1.00 0.00 H new ATOM 0 HD2 PRO A 719 -4.048 -14.478 -5.287 1.00 0.00 H new ATOM 0 HD3 PRO A 719 -3.129 -15.970 -5.254 1.00 0.00 H new ATOM 1434 N LEU A 720 -4.323 -13.074 -8.776 1.00 0.00 N ATOM 1435 CA LEU A 720 -4.505 -11.884 -9.582 1.00 0.00 C ATOM 1436 C LEU A 720 -3.295 -11.471 -10.362 1.00 0.00 C ATOM 1437 O LEU A 720 -3.379 -11.331 -11.560 1.00 0.00 O ATOM 1438 CB LEU A 720 -4.901 -10.755 -8.716 1.00 0.00 C ATOM 1439 CG LEU A 720 -6.300 -10.844 -8.301 1.00 0.00 C ATOM 1440 CD1 LEU A 720 -6.544 -9.846 -7.243 1.00 0.00 C ATOM 1441 CD2 LEU A 720 -7.135 -10.559 -9.480 1.00 0.00 C ATOM 0 H LEU A 720 -4.542 -12.946 -7.788 1.00 0.00 H new ATOM 0 HA LEU A 720 -5.279 -12.139 -10.306 1.00 0.00 H new ATOM 0 HB2 LEU A 720 -4.262 -10.735 -7.833 1.00 0.00 H new ATOM 0 HB3 LEU A 720 -4.740 -9.817 -9.248 1.00 0.00 H new ATOM 0 HG LEU A 720 -6.539 -11.833 -7.911 1.00 0.00 H new ATOM 0 HD11 LEU A 720 -7.585 -9.901 -6.924 1.00 0.00 H new ATOM 0 HD12 LEU A 720 -5.892 -10.050 -6.393 1.00 0.00 H new ATOM 0 HD13 LEU A 720 -6.335 -8.848 -7.629 1.00 0.00 H new ATOM 0 HD21 LEU A 720 -8.188 -10.618 -9.203 1.00 0.00 H new ATOM 0 HD22 LEU A 720 -6.912 -9.558 -9.850 1.00 0.00 H new ATOM 0 HD23 LEU A 720 -6.924 -11.290 -10.261 1.00 0.00 H new ATOM 1453 N HIS A 721 -2.171 -11.321 -9.686 1.00 0.00 N ATOM 1454 CA HIS A 721 -0.954 -10.888 -10.307 1.00 0.00 C ATOM 1455 C HIS A 721 -0.835 -11.485 -11.687 1.00 0.00 C ATOM 1456 O HIS A 721 -0.335 -10.876 -12.628 1.00 0.00 O ATOM 1457 CB HIS A 721 0.217 -11.387 -9.478 1.00 0.00 C ATOM 1458 CG HIS A 721 0.417 -10.660 -8.202 1.00 0.00 C ATOM 1459 ND1 HIS A 721 1.645 -10.212 -7.786 1.00 0.00 N ATOM 1460 CD2 HIS A 721 -0.456 -10.323 -7.230 1.00 0.00 C ATOM 1461 CE1 HIS A 721 1.515 -9.636 -6.613 1.00 0.00 C ATOM 1462 NE2 HIS A 721 0.255 -9.695 -6.255 1.00 0.00 N ATOM 0 H HIS A 721 -2.087 -11.500 -8.685 1.00 0.00 H new ATOM 0 HA HIS A 721 -0.955 -9.800 -10.375 1.00 0.00 H new ATOM 0 HB2 HIS A 721 0.068 -12.445 -9.260 1.00 0.00 H new ATOM 0 HB3 HIS A 721 1.127 -11.309 -10.073 1.00 0.00 H new ATOM 0 HD2 HIS A 721 -1.519 -10.516 -7.227 1.00 0.00 H new ATOM 0 HE1 HIS A 721 2.313 -9.188 -6.039 1.00 0.00 H new ATOM 0 HE2 HIS A 721 -0.130 -9.329 -5.385 1.00 0.00 H new ATOM 1471 N GLN A 722 -1.343 -12.688 -11.780 1.00 0.00 N ATOM 1472 CA GLN A 722 -1.290 -13.450 -12.987 1.00 0.00 C ATOM 1473 C GLN A 722 -2.599 -14.181 -13.278 1.00 0.00 C ATOM 1474 O GLN A 722 -2.830 -15.283 -12.781 1.00 0.00 O ATOM 1475 CB GLN A 722 -0.163 -14.418 -12.810 1.00 0.00 C ATOM 1476 CG GLN A 722 1.131 -13.925 -13.406 1.00 0.00 C ATOM 1477 CD GLN A 722 1.087 -13.830 -14.919 1.00 0.00 C ATOM 1478 OE1 GLN A 722 0.372 -14.583 -15.579 1.00 0.00 O ATOM 1479 NE2 GLN A 722 1.854 -12.900 -15.476 1.00 0.00 N ATOM 0 H GLN A 722 -1.808 -13.165 -11.008 1.00 0.00 H new ATOM 0 HA GLN A 722 -1.134 -12.794 -13.843 1.00 0.00 H new ATOM 0 HB2 GLN A 722 -0.018 -14.609 -11.747 1.00 0.00 H new ATOM 0 HB3 GLN A 722 -0.431 -15.369 -13.271 1.00 0.00 H new ATOM 0 HG2 GLN A 722 1.365 -12.944 -12.992 1.00 0.00 H new ATOM 0 HG3 GLN A 722 1.939 -14.596 -13.113 1.00 0.00 H new ATOM 0 HE21 GLN A 722 2.431 -12.297 -14.890 1.00 0.00 H new ATOM 0 HE22 GLN A 722 1.866 -12.789 -16.490 1.00 0.00 H new ATOM 1488 N LEU A 723 -3.448 -13.561 -14.094 1.00 0.00 N ATOM 1489 CA LEU A 723 -4.732 -14.154 -14.457 1.00 0.00 C ATOM 1490 C LEU A 723 -4.939 -14.150 -15.955 1.00 0.00 C ATOM 1491 O LEU A 723 -5.414 -15.122 -16.541 1.00 0.00 O ATOM 1492 CB LEU A 723 -5.896 -13.362 -13.877 1.00 0.00 C ATOM 1493 CG LEU A 723 -5.720 -12.755 -12.516 1.00 0.00 C ATOM 1494 CD1 LEU A 723 -6.094 -11.304 -12.602 1.00 0.00 C ATOM 1495 CD2 LEU A 723 -6.593 -13.446 -11.492 1.00 0.00 C ATOM 0 H LEU A 723 -3.270 -12.649 -14.516 1.00 0.00 H new ATOM 0 HA LEU A 723 -4.708 -15.170 -14.062 1.00 0.00 H new ATOM 0 HB2 LEU A 723 -6.135 -12.558 -14.574 1.00 0.00 H new ATOM 0 HB3 LEU A 723 -6.764 -14.020 -13.840 1.00 0.00 H new ATOM 0 HG LEU A 723 -4.683 -12.871 -12.200 1.00 0.00 H new ATOM 0 HD11 LEU A 723 -5.974 -10.839 -11.624 1.00 0.00 H new ATOM 0 HD12 LEU A 723 -5.447 -10.804 -13.323 1.00 0.00 H new ATOM 0 HD13 LEU A 723 -7.132 -11.214 -12.922 1.00 0.00 H new ATOM 0 HD21 LEU A 723 -6.444 -12.984 -10.516 1.00 0.00 H new ATOM 0 HD22 LEU A 723 -7.639 -13.351 -11.782 1.00 0.00 H new ATOM 0 HD23 LEU A 723 -6.326 -14.501 -11.439 1.00 0.00 H new ATOM 1507 N ALA A 724 -4.573 -13.038 -16.560 1.00 0.00 N ATOM 1508 CA ALA A 724 -4.781 -12.826 -17.961 1.00 0.00 C ATOM 1509 C ALA A 724 -3.924 -13.730 -18.821 1.00 0.00 C ATOM 1510 O ALA A 724 -3.119 -14.520 -18.331 1.00 0.00 O ATOM 1511 CB ALA A 724 -4.521 -11.369 -18.278 1.00 0.00 C ATOM 0 H ALA A 724 -4.121 -12.258 -16.083 1.00 0.00 H new ATOM 0 HA ALA A 724 -5.815 -13.080 -18.196 1.00 0.00 H new ATOM 0 HB1 ALA A 724 -4.676 -11.195 -19.343 1.00 0.00 H new ATOM 0 HB2 ALA A 724 -5.206 -10.744 -17.705 1.00 0.00 H new ATOM 0 HB3 ALA A 724 -3.494 -11.117 -18.015 1.00 0.00 H new ATOM 1517 N THR A 725 -4.124 -13.589 -20.111 1.00 0.00 N ATOM 1518 CA THR A 725 -3.384 -14.334 -21.109 1.00 0.00 C ATOM 1519 C THR A 725 -2.625 -13.309 -21.901 1.00 0.00 C ATOM 1520 O THR A 725 -2.085 -13.563 -22.976 1.00 0.00 O ATOM 1521 CB THR A 725 -4.305 -15.146 -22.035 1.00 0.00 C ATOM 1522 OG1 THR A 725 -5.069 -14.272 -22.873 1.00 0.00 O ATOM 1523 CG2 THR A 725 -5.232 -16.015 -21.218 1.00 0.00 C ATOM 0 H THR A 725 -4.812 -12.947 -20.504 1.00 0.00 H new ATOM 0 HA THR A 725 -2.728 -15.061 -20.630 1.00 0.00 H new ATOM 0 HB THR A 725 -3.685 -15.783 -22.666 1.00 0.00 H new ATOM 0 HG1 THR A 725 -5.649 -14.803 -23.458 1.00 0.00 H new ATOM 0 HG21 THR A 725 -5.879 -16.585 -21.885 1.00 0.00 H new ATOM 0 HG22 THR A 725 -4.644 -16.702 -20.609 1.00 0.00 H new ATOM 0 HG23 THR A 725 -5.843 -15.387 -20.570 1.00 0.00 H new ATOM 1531 N ASP A 726 -2.629 -12.136 -21.287 1.00 0.00 N ATOM 1532 CA ASP A 726 -2.019 -10.928 -21.773 1.00 0.00 C ATOM 1533 C ASP A 726 -1.467 -11.045 -23.190 1.00 0.00 C ATOM 1534 O ASP A 726 -2.090 -10.564 -24.136 1.00 0.00 O ATOM 1535 CB ASP A 726 -0.937 -10.487 -20.791 1.00 0.00 C ATOM 1536 CG ASP A 726 -0.345 -9.132 -21.129 1.00 0.00 C ATOM 1537 OD1 ASP A 726 0.219 -8.987 -22.233 1.00 0.00 O ATOM 1538 OD2 ASP A 726 -0.444 -8.215 -20.285 1.00 0.00 O ATOM 0 H ASP A 726 -3.087 -12.004 -20.385 1.00 0.00 H new ATOM 0 HA ASP A 726 -2.800 -10.170 -21.836 1.00 0.00 H new ATOM 0 HB2 ASP A 726 -1.358 -10.453 -19.786 1.00 0.00 H new ATOM 0 HB3 ASP A 726 -0.141 -11.232 -20.778 1.00 0.00 H new ATOM 1543 N SER A 727 -0.308 -11.686 -23.335 1.00 0.00 N ATOM 1544 CA SER A 727 0.323 -11.826 -24.644 1.00 0.00 C ATOM 1545 C SER A 727 0.626 -10.452 -25.209 1.00 0.00 C ATOM 1546 O SER A 727 1.718 -9.912 -25.028 1.00 0.00 O ATOM 1547 CB SER A 727 -0.570 -12.617 -25.606 1.00 0.00 C ATOM 1548 OG SER A 727 -0.727 -13.957 -25.173 1.00 0.00 O ATOM 0 H SER A 727 0.209 -12.114 -22.567 1.00 0.00 H new ATOM 0 HA SER A 727 1.254 -12.381 -24.526 1.00 0.00 H new ATOM 0 HB2 SER A 727 -1.547 -12.138 -25.677 1.00 0.00 H new ATOM 0 HB3 SER A 727 -0.135 -12.603 -26.605 1.00 0.00 H new ATOM 0 HG SER A 727 -0.964 -13.968 -24.222 1.00 0.00 H new ATOM 1554 N THR A 728 -0.351 -9.898 -25.891 1.00 0.00 N ATOM 1555 CA THR A 728 -0.236 -8.575 -26.460 1.00 0.00 C ATOM 1556 C THR A 728 -1.578 -7.856 -26.456 1.00 0.00 C ATOM 1557 O THR A 728 -1.948 -7.197 -27.430 1.00 0.00 O ATOM 1558 CB THR A 728 0.306 -8.594 -27.891 1.00 0.00 C ATOM 1559 OG1 THR A 728 1.448 -9.453 -27.998 1.00 0.00 O ATOM 1560 CG2 THR A 728 0.670 -7.191 -28.276 1.00 0.00 C ATOM 0 H THR A 728 -1.247 -10.352 -26.067 1.00 0.00 H new ATOM 0 HA THR A 728 0.475 -8.041 -25.829 1.00 0.00 H new ATOM 0 HB THR A 728 -0.458 -8.983 -28.564 1.00 0.00 H new ATOM 0 HG1 THR A 728 1.775 -9.449 -28.922 1.00 0.00 H new ATOM 0 HG21 THR A 728 1.059 -7.182 -29.294 1.00 0.00 H new ATOM 0 HG22 THR A 728 -0.215 -6.557 -28.220 1.00 0.00 H new ATOM 0 HG23 THR A 728 1.431 -6.812 -27.594 1.00 0.00 H new ATOM 1568 N PHE A 729 -2.332 -7.993 -25.377 1.00 0.00 N ATOM 1569 CA PHE A 729 -3.592 -7.304 -25.289 1.00 0.00 C ATOM 1570 C PHE A 729 -4.098 -7.254 -23.878 1.00 0.00 C ATOM 1571 O PHE A 729 -4.627 -8.216 -23.320 1.00 0.00 O ATOM 1572 CB PHE A 729 -4.627 -7.889 -26.210 1.00 0.00 C ATOM 1573 CG PHE A 729 -5.190 -6.910 -27.196 1.00 0.00 C ATOM 1574 CD1 PHE A 729 -5.195 -5.574 -26.893 1.00 0.00 C ATOM 1575 CD2 PHE A 729 -5.698 -7.322 -28.416 1.00 0.00 C ATOM 1576 CE1 PHE A 729 -5.692 -4.642 -27.776 1.00 0.00 C ATOM 1577 CE2 PHE A 729 -6.205 -6.400 -29.313 1.00 0.00 C ATOM 1578 CZ PHE A 729 -6.201 -5.054 -28.992 1.00 0.00 C ATOM 0 H PHE A 729 -2.092 -8.566 -24.568 1.00 0.00 H new ATOM 0 HA PHE A 729 -3.408 -6.281 -25.617 1.00 0.00 H new ATOM 0 HB2 PHE A 729 -4.184 -8.723 -26.754 1.00 0.00 H new ATOM 0 HB3 PHE A 729 -5.442 -8.296 -25.612 1.00 0.00 H new ATOM 0 HD1 PHE A 729 -4.801 -5.245 -25.943 1.00 0.00 H new ATOM 0 HD2 PHE A 729 -5.698 -8.372 -28.669 1.00 0.00 H new ATOM 0 HE1 PHE A 729 -5.684 -3.593 -27.519 1.00 0.00 H new ATOM 0 HE2 PHE A 729 -6.603 -6.729 -30.261 1.00 0.00 H new ATOM 0 HZ PHE A 729 -6.594 -4.329 -29.689 1.00 0.00 H new ATOM 1588 N SER A 730 -3.904 -6.092 -23.343 1.00 0.00 N ATOM 1589 CA SER A 730 -4.293 -5.741 -21.995 1.00 0.00 C ATOM 1590 C SER A 730 -4.226 -4.230 -21.839 1.00 0.00 C ATOM 1591 O SER A 730 -4.987 -3.628 -21.080 1.00 0.00 O ATOM 1592 CB SER A 730 -3.383 -6.416 -20.997 1.00 0.00 C ATOM 1593 OG SER A 730 -2.331 -7.107 -21.646 1.00 0.00 O ATOM 0 H SER A 730 -3.454 -5.325 -23.843 1.00 0.00 H new ATOM 0 HA SER A 730 -5.312 -6.079 -21.807 1.00 0.00 H new ATOM 0 HB2 SER A 730 -2.968 -5.671 -20.318 1.00 0.00 H new ATOM 0 HB3 SER A 730 -3.959 -7.114 -20.390 1.00 0.00 H new ATOM 0 HG SER A 730 -1.564 -7.180 -21.040 1.00 0.00 H new ATOM 1599 N LEU A 731 -3.295 -3.636 -22.576 1.00 0.00 N ATOM 1600 CA LEU A 731 -3.090 -2.210 -22.593 1.00 0.00 C ATOM 1601 C LEU A 731 -4.354 -1.490 -22.943 1.00 0.00 C ATOM 1602 O LEU A 731 -4.598 -0.360 -22.521 1.00 0.00 O ATOM 1603 CB LEU A 731 -1.951 -1.944 -23.544 1.00 0.00 C ATOM 1604 CG LEU A 731 -2.224 -1.975 -25.045 1.00 0.00 C ATOM 1605 CD1 LEU A 731 -2.887 -3.274 -25.430 1.00 0.00 C ATOM 1606 CD2 LEU A 731 -3.046 -0.785 -25.459 1.00 0.00 C ATOM 0 H LEU A 731 -2.656 -4.148 -23.185 1.00 0.00 H new ATOM 0 HA LEU A 731 -2.823 -1.827 -21.608 1.00 0.00 H new ATOM 0 HB2 LEU A 731 -1.542 -0.963 -23.303 1.00 0.00 H new ATOM 0 HB3 LEU A 731 -1.170 -2.675 -23.336 1.00 0.00 H new ATOM 0 HG LEU A 731 -1.275 -1.916 -25.578 1.00 0.00 H new ATOM 0 HD11 LEU A 731 -3.076 -3.282 -26.504 1.00 0.00 H new ATOM 0 HD12 LEU A 731 -2.234 -4.107 -25.170 1.00 0.00 H new ATOM 0 HD13 LEU A 731 -3.831 -3.373 -24.895 1.00 0.00 H new ATOM 0 HD21 LEU A 731 -3.230 -0.826 -26.533 1.00 0.00 H new ATOM 0 HD22 LEU A 731 -3.997 -0.797 -24.927 1.00 0.00 H new ATOM 0 HD23 LEU A 731 -2.507 0.131 -25.218 1.00 0.00 H new ATOM 1618 N ASP A 732 -5.145 -2.166 -23.724 1.00 0.00 N ATOM 1619 CA ASP A 732 -6.421 -1.640 -24.148 1.00 0.00 C ATOM 1620 C ASP A 732 -7.310 -2.753 -24.621 1.00 0.00 C ATOM 1621 O ASP A 732 -8.281 -2.537 -25.347 1.00 0.00 O ATOM 1622 CB ASP A 732 -6.250 -0.601 -25.242 1.00 0.00 C ATOM 1623 CG ASP A 732 -7.488 0.253 -25.438 1.00 0.00 C ATOM 1624 OD1 ASP A 732 -7.669 1.220 -24.668 1.00 0.00 O ATOM 1625 OD2 ASP A 732 -8.274 -0.043 -26.361 1.00 0.00 O ATOM 0 H ASP A 732 -4.930 -3.095 -24.087 1.00 0.00 H new ATOM 0 HA ASP A 732 -6.887 -1.153 -23.291 1.00 0.00 H new ATOM 0 HB2 ASP A 732 -5.405 0.042 -24.997 1.00 0.00 H new ATOM 0 HB3 ASP A 732 -6.008 -1.103 -26.179 1.00 0.00 H new ATOM 1630 N GLN A 733 -6.956 -3.947 -24.206 1.00 0.00 N ATOM 1631 CA GLN A 733 -7.681 -5.105 -24.547 1.00 0.00 C ATOM 1632 C GLN A 733 -9.151 -4.904 -24.216 1.00 0.00 C ATOM 1633 O GLN A 733 -9.519 -4.035 -23.426 1.00 0.00 O ATOM 1634 CB GLN A 733 -7.083 -6.315 -23.817 1.00 0.00 C ATOM 1635 CG GLN A 733 -7.956 -6.860 -22.718 1.00 0.00 C ATOM 1636 CD GLN A 733 -7.159 -7.434 -21.563 1.00 0.00 C ATOM 1637 OE1 GLN A 733 -6.744 -8.593 -21.594 1.00 0.00 O ATOM 1638 NE2 GLN A 733 -6.951 -6.627 -20.529 1.00 0.00 N ATOM 0 H GLN A 733 -6.143 -4.122 -23.615 1.00 0.00 H new ATOM 0 HA GLN A 733 -7.610 -5.295 -25.618 1.00 0.00 H new ATOM 0 HB2 GLN A 733 -6.893 -7.106 -24.542 1.00 0.00 H new ATOM 0 HB3 GLN A 733 -6.119 -6.032 -23.394 1.00 0.00 H new ATOM 0 HG2 GLN A 733 -8.603 -6.065 -22.347 1.00 0.00 H new ATOM 0 HG3 GLN A 733 -8.605 -7.635 -23.126 1.00 0.00 H new ATOM 0 HE21 GLN A 733 -7.313 -5.674 -20.545 1.00 0.00 H new ATOM 0 HE22 GLN A 733 -6.429 -6.961 -19.719 1.00 0.00 H new ATOM 1647 N PRO A 734 -9.985 -5.711 -24.838 1.00 0.00 N ATOM 1648 CA PRO A 734 -11.428 -5.684 -24.658 1.00 0.00 C ATOM 1649 C PRO A 734 -11.816 -6.222 -23.296 1.00 0.00 C ATOM 1650 O PRO A 734 -12.462 -7.266 -23.185 1.00 0.00 O ATOM 1651 CB PRO A 734 -11.930 -6.580 -25.772 1.00 0.00 C ATOM 1652 CG PRO A 734 -10.804 -7.516 -26.057 1.00 0.00 C ATOM 1653 CD PRO A 734 -9.545 -6.754 -25.747 1.00 0.00 C ATOM 0 HA PRO A 734 -11.849 -4.680 -24.700 1.00 0.00 H new ATOM 0 HB2 PRO A 734 -12.826 -7.122 -25.468 1.00 0.00 H new ATOM 0 HB3 PRO A 734 -12.193 -5.999 -26.656 1.00 0.00 H new ATOM 0 HG2 PRO A 734 -10.878 -8.414 -25.444 1.00 0.00 H new ATOM 0 HG3 PRO A 734 -10.819 -7.839 -27.098 1.00 0.00 H new ATOM 0 HD2 PRO A 734 -8.793 -7.395 -25.286 1.00 0.00 H new ATOM 0 HD3 PRO A 734 -9.098 -6.336 -26.649 1.00 0.00 H new ATOM 1661 N GLY A 735 -11.425 -5.480 -22.265 1.00 0.00 N ATOM 1662 CA GLY A 735 -11.685 -5.887 -20.905 1.00 0.00 C ATOM 1663 C GLY A 735 -11.409 -7.362 -20.727 1.00 0.00 C ATOM 1664 O GLY A 735 -12.316 -8.152 -20.467 1.00 0.00 O ATOM 0 H GLY A 735 -10.927 -4.594 -22.354 1.00 0.00 H new ATOM 0 HA2 GLY A 735 -11.061 -5.310 -20.222 1.00 0.00 H new ATOM 0 HA3 GLY A 735 -12.722 -5.672 -20.648 1.00 0.00 H new ATOM 1668 N GLY A 736 -10.143 -7.721 -20.869 1.00 0.00 N ATOM 1669 CA GLY A 736 -9.745 -9.110 -20.788 1.00 0.00 C ATOM 1670 C GLY A 736 -9.734 -9.702 -19.394 1.00 0.00 C ATOM 1671 O GLY A 736 -10.687 -10.373 -18.997 1.00 0.00 O ATOM 0 H GLY A 736 -9.378 -7.069 -21.040 1.00 0.00 H new ATOM 0 HA2 GLY A 736 -10.418 -9.700 -21.410 1.00 0.00 H new ATOM 0 HA3 GLY A 736 -8.747 -9.210 -21.215 1.00 0.00 H new ATOM 1675 N THR A 737 -8.661 -9.462 -18.643 1.00 0.00 N ATOM 1676 CA THR A 737 -8.519 -10.040 -17.345 1.00 0.00 C ATOM 1677 C THR A 737 -7.613 -9.247 -16.452 1.00 0.00 C ATOM 1678 O THR A 737 -7.735 -9.287 -15.227 1.00 0.00 O ATOM 1679 CB THR A 737 -7.919 -11.402 -17.500 1.00 0.00 C ATOM 1680 OG1 THR A 737 -8.847 -12.323 -18.085 1.00 0.00 O ATOM 1681 CG2 THR A 737 -7.443 -11.882 -16.180 1.00 0.00 C ATOM 0 H THR A 737 -7.884 -8.866 -18.929 1.00 0.00 H new ATOM 0 HA THR A 737 -9.509 -10.066 -16.889 1.00 0.00 H new ATOM 0 HB THR A 737 -7.071 -11.336 -18.182 1.00 0.00 H new ATOM 0 HG1 THR A 737 -8.423 -13.202 -18.174 1.00 0.00 H new ATOM 0 HG21 THR A 737 -7.005 -12.874 -16.290 1.00 0.00 H new ATOM 0 HG22 THR A 737 -6.691 -11.195 -15.792 1.00 0.00 H new ATOM 0 HG23 THR A 737 -8.282 -11.930 -15.486 1.00 0.00 H new ATOM 1689 N LEU A 738 -6.713 -8.537 -17.077 1.00 0.00 N ATOM 1690 CA LEU A 738 -5.729 -7.768 -16.386 1.00 0.00 C ATOM 1691 C LEU A 738 -5.163 -8.562 -15.235 1.00 0.00 C ATOM 1692 O LEU A 738 -5.327 -9.779 -15.161 1.00 0.00 O ATOM 1693 CB LEU A 738 -6.314 -6.475 -15.884 1.00 0.00 C ATOM 1694 CG LEU A 738 -7.298 -6.575 -14.783 1.00 0.00 C ATOM 1695 CD1 LEU A 738 -7.171 -5.337 -13.986 1.00 0.00 C ATOM 1696 CD2 LEU A 738 -8.655 -6.620 -15.352 1.00 0.00 C ATOM 0 H LEU A 738 -6.647 -8.480 -18.093 1.00 0.00 H new ATOM 0 HA LEU A 738 -4.927 -7.533 -17.085 1.00 0.00 H new ATOM 0 HB2 LEU A 738 -5.495 -5.837 -15.552 1.00 0.00 H new ATOM 0 HB3 LEU A 738 -6.792 -5.969 -16.723 1.00 0.00 H new ATOM 0 HG LEU A 738 -7.124 -7.467 -14.181 1.00 0.00 H new ATOM 0 HD11 LEU A 738 -7.879 -5.363 -13.158 1.00 0.00 H new ATOM 0 HD12 LEU A 738 -6.157 -5.259 -13.594 1.00 0.00 H new ATOM 0 HD13 LEU A 738 -7.383 -4.474 -14.618 1.00 0.00 H new ATOM 0 HD21 LEU A 738 -9.385 -6.694 -14.546 1.00 0.00 H new ATOM 0 HD22 LEU A 738 -8.839 -5.712 -15.926 1.00 0.00 H new ATOM 0 HD23 LEU A 738 -8.747 -7.488 -16.005 1.00 0.00 H new ATOM 1708 N ASP A 739 -4.480 -7.868 -14.359 1.00 0.00 N ATOM 1709 CA ASP A 739 -3.913 -8.462 -13.188 1.00 0.00 C ATOM 1710 C ASP A 739 -3.045 -7.404 -12.506 1.00 0.00 C ATOM 1711 O ASP A 739 -2.764 -6.376 -13.114 1.00 0.00 O ATOM 1712 CB ASP A 739 -3.161 -9.748 -13.526 1.00 0.00 C ATOM 1713 CG ASP A 739 -2.245 -9.610 -14.725 1.00 0.00 C ATOM 1714 OD1 ASP A 739 -1.128 -9.076 -14.558 1.00 0.00 O ATOM 1715 OD2 ASP A 739 -2.641 -10.040 -15.829 1.00 0.00 O ATOM 0 H ASP A 739 -4.304 -6.867 -14.445 1.00 0.00 H new ATOM 0 HA ASP A 739 -4.691 -8.773 -12.491 1.00 0.00 H new ATOM 0 HB2 ASP A 739 -2.572 -10.054 -12.661 1.00 0.00 H new ATOM 0 HB3 ASP A 739 -3.882 -10.542 -13.718 1.00 0.00 H new ATOM 1720 N LEU A 740 -2.634 -7.617 -11.261 1.00 0.00 N ATOM 1721 CA LEU A 740 -1.839 -6.620 -10.558 1.00 0.00 C ATOM 1722 C LEU A 740 -0.774 -6.084 -11.434 1.00 0.00 C ATOM 1723 O LEU A 740 -0.643 -4.896 -11.583 1.00 0.00 O ATOM 1724 CB LEU A 740 -1.103 -7.218 -9.376 1.00 0.00 C ATOM 1725 CG LEU A 740 -1.893 -7.471 -8.159 1.00 0.00 C ATOM 1726 CD1 LEU A 740 -2.712 -6.294 -7.749 1.00 0.00 C ATOM 1727 CD2 LEU A 740 -2.773 -8.601 -8.419 1.00 0.00 C ATOM 0 H LEU A 740 -2.835 -8.460 -10.724 1.00 0.00 H new ATOM 0 HA LEU A 740 -2.545 -5.852 -10.242 1.00 0.00 H new ATOM 0 HB2 LEU A 740 -0.659 -8.161 -9.695 1.00 0.00 H new ATOM 0 HB3 LEU A 740 -0.281 -6.551 -9.115 1.00 0.00 H new ATOM 0 HG LEU A 740 -1.202 -7.678 -7.342 1.00 0.00 H new ATOM 0 HD11 LEU A 740 -3.273 -6.538 -6.847 1.00 0.00 H new ATOM 0 HD12 LEU A 740 -2.057 -5.446 -7.551 1.00 0.00 H new ATOM 0 HD13 LEU A 740 -3.406 -6.037 -8.549 1.00 0.00 H new ATOM 0 HD21 LEU A 740 -3.370 -8.809 -7.531 1.00 0.00 H new ATOM 0 HD22 LEU A 740 -3.433 -8.363 -9.253 1.00 0.00 H new ATOM 0 HD23 LEU A 740 -2.175 -9.478 -8.668 1.00 0.00 H new ATOM 1739 N THR A 741 -0.021 -6.996 -11.998 1.00 0.00 N ATOM 1740 CA THR A 741 1.107 -6.638 -12.824 1.00 0.00 C ATOM 1741 C THR A 741 0.645 -5.874 -14.039 1.00 0.00 C ATOM 1742 O THR A 741 1.317 -4.954 -14.504 1.00 0.00 O ATOM 1743 CB THR A 741 1.911 -7.870 -13.239 1.00 0.00 C ATOM 1744 OG1 THR A 741 1.453 -8.403 -14.487 1.00 0.00 O ATOM 1745 CG2 THR A 741 1.806 -8.896 -12.163 1.00 0.00 C ATOM 0 H THR A 741 -0.170 -8.000 -11.899 1.00 0.00 H new ATOM 0 HA THR A 741 1.764 -5.999 -12.234 1.00 0.00 H new ATOM 0 HB THR A 741 2.953 -7.581 -13.378 1.00 0.00 H new ATOM 0 HG1 THR A 741 0.500 -8.621 -14.419 1.00 0.00 H new ATOM 0 HG21 THR A 741 2.376 -9.781 -12.447 1.00 0.00 H new ATOM 0 HG22 THR A 741 2.205 -8.490 -11.233 1.00 0.00 H new ATOM 0 HG23 THR A 741 0.760 -9.168 -12.021 1.00 0.00 H new ATOM 1753 N LEU A 742 -0.502 -6.279 -14.561 1.00 0.00 N ATOM 1754 CA LEU A 742 -1.096 -5.593 -15.682 1.00 0.00 C ATOM 1755 C LEU A 742 -1.193 -4.129 -15.327 1.00 0.00 C ATOM 1756 O LEU A 742 -0.496 -3.261 -15.845 1.00 0.00 O ATOM 1757 CB LEU A 742 -2.479 -6.125 -15.932 1.00 0.00 C ATOM 1758 CG LEU A 742 -2.936 -6.144 -17.375 1.00 0.00 C ATOM 1759 CD1 LEU A 742 -2.225 -5.088 -18.179 1.00 0.00 C ATOM 1760 CD2 LEU A 742 -2.702 -7.522 -17.908 1.00 0.00 C ATOM 0 H LEU A 742 -1.035 -7.080 -14.222 1.00 0.00 H new ATOM 0 HA LEU A 742 -0.491 -5.741 -16.576 1.00 0.00 H new ATOM 0 HB2 LEU A 742 -2.531 -7.142 -15.543 1.00 0.00 H new ATOM 0 HB3 LEU A 742 -3.186 -5.527 -15.356 1.00 0.00 H new ATOM 0 HG LEU A 742 -3.998 -5.908 -17.447 1.00 0.00 H new ATOM 0 HD11 LEU A 742 -2.571 -5.123 -19.212 1.00 0.00 H new ATOM 0 HD12 LEU A 742 -2.438 -4.105 -17.758 1.00 0.00 H new ATOM 0 HD13 LEU A 742 -1.151 -5.270 -18.150 1.00 0.00 H new ATOM 0 HD21 LEU A 742 -3.022 -7.569 -18.949 1.00 0.00 H new ATOM 0 HD22 LEU A 742 -1.641 -7.762 -17.844 1.00 0.00 H new ATOM 0 HD23 LEU A 742 -3.273 -8.241 -17.320 1.00 0.00 H new ATOM 1772 N ILE A 743 -2.079 -3.927 -14.391 1.00 0.00 N ATOM 1773 CA ILE A 743 -2.390 -2.656 -13.794 1.00 0.00 C ATOM 1774 C ILE A 743 -1.177 -1.909 -13.283 1.00 0.00 C ATOM 1775 O ILE A 743 -1.079 -0.689 -13.366 1.00 0.00 O ATOM 1776 CB ILE A 743 -3.203 -2.956 -12.593 1.00 0.00 C ATOM 1777 CG1 ILE A 743 -4.358 -3.820 -12.979 1.00 0.00 C ATOM 1778 CG2 ILE A 743 -3.699 -1.702 -11.971 1.00 0.00 C ATOM 1779 CD1 ILE A 743 -4.958 -4.488 -11.808 1.00 0.00 C ATOM 0 H ILE A 743 -2.635 -4.688 -14.002 1.00 0.00 H new ATOM 0 HA ILE A 743 -2.875 -2.043 -14.553 1.00 0.00 H new ATOM 0 HB ILE A 743 -2.580 -3.478 -11.867 1.00 0.00 H new ATOM 0 HG12 ILE A 743 -5.114 -3.214 -13.479 1.00 0.00 H new ATOM 0 HG13 ILE A 743 -4.026 -4.571 -13.696 1.00 0.00 H new ATOM 0 HG21 ILE A 743 -4.294 -1.943 -11.090 1.00 0.00 H new ATOM 0 HG22 ILE A 743 -2.852 -1.082 -11.678 1.00 0.00 H new ATOM 0 HG23 ILE A 743 -4.315 -1.159 -12.688 1.00 0.00 H new ATOM 0 HD11 ILE A 743 -5.795 -5.107 -12.131 1.00 0.00 H new ATOM 0 HD12 ILE A 743 -4.209 -5.115 -11.323 1.00 0.00 H new ATOM 0 HD13 ILE A 743 -5.314 -3.737 -11.103 1.00 0.00 H new ATOM 1791 N ARG A 744 -0.272 -2.689 -12.736 1.00 0.00 N ATOM 1792 CA ARG A 744 0.923 -2.194 -12.089 1.00 0.00 C ATOM 1793 C ARG A 744 1.842 -1.580 -13.062 1.00 0.00 C ATOM 1794 O ARG A 744 2.424 -0.535 -12.818 1.00 0.00 O ATOM 1795 CB ARG A 744 1.614 -3.321 -11.343 1.00 0.00 C ATOM 1796 CG ARG A 744 3.101 -3.324 -11.545 1.00 0.00 C ATOM 1797 CD ARG A 744 3.787 -4.022 -10.416 1.00 0.00 C ATOM 1798 NE ARG A 744 4.673 -5.096 -10.865 1.00 0.00 N ATOM 1799 CZ ARG A 744 5.992 -4.974 -10.987 1.00 0.00 C ATOM 1800 NH1 ARG A 744 6.584 -3.815 -10.747 1.00 0.00 N ATOM 1801 NH2 ARG A 744 6.720 -6.015 -11.369 1.00 0.00 N ATOM 0 H ARG A 744 -0.347 -3.706 -12.728 1.00 0.00 H new ATOM 0 HA ARG A 744 0.631 -1.423 -11.377 1.00 0.00 H new ATOM 0 HB2 ARG A 744 1.396 -3.233 -10.279 1.00 0.00 H new ATOM 0 HB3 ARG A 744 1.205 -4.275 -11.675 1.00 0.00 H new ATOM 0 HG2 ARG A 744 3.344 -3.818 -12.486 1.00 0.00 H new ATOM 0 HG3 ARG A 744 3.465 -2.299 -11.620 1.00 0.00 H new ATOM 0 HD2 ARG A 744 4.365 -3.296 -9.844 1.00 0.00 H new ATOM 0 HD3 ARG A 744 3.037 -4.435 -9.741 1.00 0.00 H new ATOM 0 HE ARG A 744 4.253 -5.995 -11.099 1.00 0.00 H new ATOM 0 HH11 ARG A 744 6.028 -3.007 -10.466 1.00 0.00 H new ATOM 0 HH12 ARG A 744 7.596 -3.730 -10.843 1.00 0.00 H new ATOM 0 HH21 ARG A 744 6.268 -6.907 -11.569 1.00 0.00 H new ATOM 0 HH22 ARG A 744 7.731 -5.923 -11.463 1.00 0.00 H new ATOM 1815 N ALA A 745 1.986 -2.261 -14.143 1.00 0.00 N ATOM 1816 CA ALA A 745 2.830 -1.794 -15.195 1.00 0.00 C ATOM 1817 C ALA A 745 2.279 -0.482 -15.701 1.00 0.00 C ATOM 1818 O ALA A 745 3.015 0.425 -16.060 1.00 0.00 O ATOM 1819 CB ALA A 745 2.845 -2.787 -16.292 1.00 0.00 C ATOM 0 H ALA A 745 1.527 -3.153 -14.327 1.00 0.00 H new ATOM 0 HA ALA A 745 3.848 -1.655 -14.830 1.00 0.00 H new ATOM 0 HB1 ALA A 745 3.489 -2.431 -17.096 1.00 0.00 H new ATOM 0 HB2 ALA A 745 3.224 -3.738 -15.917 1.00 0.00 H new ATOM 0 HB3 ALA A 745 1.833 -2.924 -16.672 1.00 0.00 H new ATOM 1825 N ARG A 746 0.954 -0.422 -15.749 1.00 0.00 N ATOM 1826 CA ARG A 746 0.243 0.764 -16.174 1.00 0.00 C ATOM 1827 C ARG A 746 0.652 1.879 -15.259 1.00 0.00 C ATOM 1828 O ARG A 746 1.231 2.890 -15.656 1.00 0.00 O ATOM 1829 CB ARG A 746 -1.260 0.544 -16.025 1.00 0.00 C ATOM 1830 CG ARG A 746 -2.085 1.301 -17.021 1.00 0.00 C ATOM 1831 CD ARG A 746 -2.739 0.370 -18.020 1.00 0.00 C ATOM 1832 NE ARG A 746 -3.676 1.074 -18.892 1.00 0.00 N ATOM 1833 CZ ARG A 746 -4.553 0.463 -19.681 1.00 0.00 C ATOM 1834 NH1 ARG A 746 -4.599 -0.862 -19.728 1.00 0.00 N ATOM 1835 NH2 ARG A 746 -5.386 1.176 -20.427 1.00 0.00 N ATOM 0 H ARG A 746 0.346 -1.200 -15.492 1.00 0.00 H new ATOM 0 HA ARG A 746 0.472 0.993 -17.215 1.00 0.00 H new ATOM 0 HB2 ARG A 746 -1.473 -0.520 -16.125 1.00 0.00 H new ATOM 0 HB3 ARG A 746 -1.562 0.837 -15.020 1.00 0.00 H new ATOM 0 HG2 ARG A 746 -2.852 1.874 -16.500 1.00 0.00 H new ATOM 0 HG3 ARG A 746 -1.455 2.017 -17.548 1.00 0.00 H new ATOM 0 HD2 ARG A 746 -1.970 -0.109 -18.626 1.00 0.00 H new ATOM 0 HD3 ARG A 746 -3.265 -0.422 -17.487 1.00 0.00 H new ATOM 0 HE ARG A 746 -3.656 2.094 -18.895 1.00 0.00 H new ATOM 0 HH11 ARG A 746 -3.960 -1.415 -19.157 1.00 0.00 H new ATOM 0 HH12 ARG A 746 -5.274 -1.328 -20.335 1.00 0.00 H new ATOM 0 HH21 ARG A 746 -5.354 2.195 -20.396 1.00 0.00 H new ATOM 0 HH22 ARG A 746 -6.059 0.705 -21.032 1.00 0.00 H new ATOM 1849 N LEU A 747 0.311 1.644 -14.011 1.00 0.00 N ATOM 1850 CA LEU A 747 0.637 2.505 -12.921 1.00 0.00 C ATOM 1851 C LEU A 747 2.110 2.891 -13.011 1.00 0.00 C ATOM 1852 O LEU A 747 2.510 4.038 -12.833 1.00 0.00 O ATOM 1853 CB LEU A 747 0.510 1.675 -11.669 1.00 0.00 C ATOM 1854 CG LEU A 747 -0.863 1.364 -11.117 1.00 0.00 C ATOM 1855 CD1 LEU A 747 -0.828 1.408 -9.610 1.00 0.00 C ATOM 1856 CD2 LEU A 747 -1.924 2.287 -11.611 1.00 0.00 C ATOM 0 H LEU A 747 -0.218 0.819 -13.729 1.00 0.00 H new ATOM 0 HA LEU A 747 -0.003 3.388 -12.928 1.00 0.00 H new ATOM 0 HB2 LEU A 747 1.010 0.724 -11.855 1.00 0.00 H new ATOM 0 HB3 LEU A 747 1.071 2.181 -10.883 1.00 0.00 H new ATOM 0 HG LEU A 747 -1.119 0.366 -11.471 1.00 0.00 H new ATOM 0 HD11 LEU A 747 -1.819 1.183 -9.216 1.00 0.00 H new ATOM 0 HD12 LEU A 747 -0.115 0.670 -9.241 1.00 0.00 H new ATOM 0 HD13 LEU A 747 -0.524 2.402 -9.282 1.00 0.00 H new ATOM 0 HD21 LEU A 747 -2.883 2.006 -11.175 1.00 0.00 H new ATOM 0 HD22 LEU A 747 -1.680 3.309 -11.323 1.00 0.00 H new ATOM 0 HD23 LEU A 747 -1.986 2.222 -12.697 1.00 0.00 H new ATOM 1868 N GLN A 748 2.909 1.869 -13.315 1.00 0.00 N ATOM 1869 CA GLN A 748 4.355 1.983 -13.367 1.00 0.00 C ATOM 1870 C GLN A 748 4.862 2.658 -14.622 1.00 0.00 C ATOM 1871 O GLN A 748 5.957 3.222 -14.643 1.00 0.00 O ATOM 1872 CB GLN A 748 4.977 0.588 -13.328 1.00 0.00 C ATOM 1873 CG GLN A 748 5.370 0.133 -11.948 1.00 0.00 C ATOM 1874 CD GLN A 748 6.847 -0.216 -11.863 1.00 0.00 C ATOM 1875 OE1 GLN A 748 7.677 0.411 -12.521 1.00 0.00 O ATOM 1876 NE2 GLN A 748 7.191 -1.230 -11.069 1.00 0.00 N ATOM 0 H GLN A 748 2.563 0.935 -13.533 1.00 0.00 H new ATOM 0 HA GLN A 748 4.639 2.592 -12.509 1.00 0.00 H new ATOM 0 HB2 GLN A 748 4.269 -0.127 -13.747 1.00 0.00 H new ATOM 0 HB3 GLN A 748 5.859 0.576 -13.969 1.00 0.00 H new ATOM 0 HG2 GLN A 748 5.141 0.919 -11.228 1.00 0.00 H new ATOM 0 HG3 GLN A 748 4.775 -0.737 -11.670 1.00 0.00 H new ATOM 0 HE21 GLN A 748 6.476 -1.727 -10.538 1.00 0.00 H new ATOM 0 HE22 GLN A 748 8.169 -1.509 -10.992 1.00 0.00 H new ATOM 1885 N GLU A 749 4.055 2.572 -15.656 1.00 0.00 N ATOM 1886 CA GLU A 749 4.413 3.066 -16.972 1.00 0.00 C ATOM 1887 C GLU A 749 5.340 2.051 -17.585 1.00 0.00 C ATOM 1888 O GLU A 749 5.934 2.260 -18.643 1.00 0.00 O ATOM 1889 CB GLU A 749 5.046 4.462 -16.940 1.00 0.00 C ATOM 1890 CG GLU A 749 5.060 5.150 -18.297 1.00 0.00 C ATOM 1891 CD GLU A 749 6.005 6.334 -18.341 1.00 0.00 C ATOM 1892 OE1 GLU A 749 5.605 7.431 -17.899 1.00 0.00 O ATOM 1893 OE2 GLU A 749 7.148 6.164 -18.818 1.00 0.00 O ATOM 0 H GLU A 749 3.125 2.155 -15.610 1.00 0.00 H new ATOM 0 HA GLU A 749 3.511 3.186 -17.573 1.00 0.00 H new ATOM 0 HB2 GLU A 749 4.500 5.084 -16.231 1.00 0.00 H new ATOM 0 HB3 GLU A 749 6.069 4.381 -16.571 1.00 0.00 H new ATOM 0 HG2 GLU A 749 5.350 4.430 -19.062 1.00 0.00 H new ATOM 0 HG3 GLU A 749 4.052 5.485 -18.541 1.00 0.00 H new ATOM 1900 N LYS A 750 5.440 0.935 -16.880 1.00 0.00 N ATOM 1901 CA LYS A 750 6.199 -0.175 -17.279 1.00 0.00 C ATOM 1902 C LYS A 750 5.586 -0.708 -18.526 1.00 0.00 C ATOM 1903 O LYS A 750 6.239 -1.069 -19.505 1.00 0.00 O ATOM 1904 CB LYS A 750 6.043 -1.191 -16.184 1.00 0.00 C ATOM 1905 CG LYS A 750 7.085 -2.216 -16.260 1.00 0.00 C ATOM 1906 CD LYS A 750 7.047 -3.160 -15.078 1.00 0.00 C ATOM 1907 CE LYS A 750 5.791 -4.005 -15.099 1.00 0.00 C ATOM 1908 NZ LYS A 750 5.725 -4.940 -13.945 1.00 0.00 N ATOM 0 H LYS A 750 4.967 0.801 -15.986 1.00 0.00 H new ATOM 0 HA LYS A 750 7.248 0.066 -17.453 1.00 0.00 H new ATOM 0 HB2 LYS A 750 6.088 -0.694 -15.215 1.00 0.00 H new ATOM 0 HB3 LYS A 750 5.062 -1.660 -16.257 1.00 0.00 H new ATOM 0 HG2 LYS A 750 6.965 -2.786 -17.182 1.00 0.00 H new ATOM 0 HG3 LYS A 750 8.062 -1.735 -16.307 1.00 0.00 H new ATOM 0 HD2 LYS A 750 7.925 -3.806 -15.096 1.00 0.00 H new ATOM 0 HD3 LYS A 750 7.090 -2.589 -14.150 1.00 0.00 H new ATOM 0 HE2 LYS A 750 4.917 -3.354 -15.088 1.00 0.00 H new ATOM 0 HE3 LYS A 750 5.753 -4.574 -16.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 750 5.367 -5.862 -14.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 750 6.675 -5.059 -13.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 750 5.086 -4.553 -13.221 1.00 0.00 H new ATOM 1922 N LEU A 751 4.289 -0.735 -18.426 1.00 0.00 N ATOM 1923 CA LEU A 751 3.419 -1.191 -19.466 1.00 0.00 C ATOM 1924 C LEU A 751 3.564 -0.371 -20.741 1.00 0.00 C ATOM 1925 O LEU A 751 4.465 -0.612 -21.545 1.00 0.00 O ATOM 1926 CB LEU A 751 2.034 -1.115 -18.889 1.00 0.00 C ATOM 1927 CG LEU A 751 1.127 -2.278 -19.126 1.00 0.00 C ATOM 1928 CD1 LEU A 751 -0.115 -1.935 -18.397 1.00 0.00 C ATOM 1929 CD2 LEU A 751 0.902 -2.492 -20.605 1.00 0.00 C ATOM 0 H LEU A 751 3.793 -0.429 -17.589 1.00 0.00 H new ATOM 0 HA LEU A 751 3.664 -2.208 -19.773 1.00 0.00 H new ATOM 0 HB2 LEU A 751 2.125 -0.972 -17.812 1.00 0.00 H new ATOM 0 HB3 LEU A 751 1.551 -0.224 -19.289 1.00 0.00 H new ATOM 0 HG LEU A 751 1.541 -3.222 -18.770 1.00 0.00 H new ATOM 0 HD11 LEU A 751 -0.841 -2.739 -18.517 1.00 0.00 H new ATOM 0 HD12 LEU A 751 0.109 -1.804 -17.338 1.00 0.00 H new ATOM 0 HD13 LEU A 751 -0.528 -1.009 -18.798 1.00 0.00 H new ATOM 0 HD21 LEU A 751 0.239 -3.344 -20.753 1.00 0.00 H new ATOM 0 HD22 LEU A 751 0.448 -1.600 -21.037 1.00 0.00 H new ATOM 0 HD23 LEU A 751 1.857 -2.687 -21.094 1.00 0.00 H new ATOM 1941 N SER A 752 2.694 0.604 -20.894 1.00 0.00 N ATOM 1942 CA SER A 752 2.677 1.465 -22.092 1.00 0.00 C ATOM 1943 C SER A 752 1.642 2.553 -22.017 1.00 0.00 C ATOM 1944 O SER A 752 1.919 3.724 -22.278 1.00 0.00 O ATOM 1945 CB SER A 752 2.291 0.684 -23.334 1.00 0.00 C ATOM 1946 OG SER A 752 2.925 -0.579 -23.409 1.00 0.00 O ATOM 0 H SER A 752 1.977 0.834 -20.206 1.00 0.00 H new ATOM 0 HA SER A 752 3.687 1.872 -22.139 1.00 0.00 H new ATOM 0 HB2 SER A 752 1.210 0.544 -23.348 1.00 0.00 H new ATOM 0 HB3 SER A 752 2.548 1.267 -24.218 1.00 0.00 H new ATOM 0 HG SER A 752 3.833 -0.511 -23.047 1.00 0.00 H new ATOM 1952 N PRO A 753 0.420 2.161 -21.653 1.00 0.00 N ATOM 1953 CA PRO A 753 -0.743 3.046 -21.632 1.00 0.00 C ATOM 1954 C PRO A 753 -1.194 3.658 -20.276 1.00 0.00 C ATOM 1955 O PRO A 753 -2.350 4.066 -20.179 1.00 0.00 O ATOM 1956 CB PRO A 753 -1.756 2.014 -22.020 1.00 0.00 C ATOM 1957 CG PRO A 753 -1.416 0.969 -21.033 1.00 0.00 C ATOM 1958 CD PRO A 753 0.025 0.788 -21.256 1.00 0.00 C ATOM 0 HA PRO A 753 -0.573 3.943 -22.228 1.00 0.00 H new ATOM 0 HB2 PRO A 753 -2.781 2.371 -21.918 1.00 0.00 H new ATOM 0 HB3 PRO A 753 -1.638 1.675 -23.049 1.00 0.00 H new ATOM 0 HG2 PRO A 753 -1.633 1.286 -20.013 1.00 0.00 H new ATOM 0 HG3 PRO A 753 -1.974 0.049 -21.206 1.00 0.00 H new ATOM 0 HD2 PRO A 753 0.543 0.453 -20.358 1.00 0.00 H new ATOM 0 HD3 PRO A 753 0.234 0.056 -22.036 1.00 0.00 H new ATOM 1966 N PRO A 754 -0.342 3.712 -19.227 1.00 0.00 N ATOM 1967 CA PRO A 754 -0.643 4.250 -17.908 1.00 0.00 C ATOM 1968 C PRO A 754 -1.923 5.045 -17.819 1.00 0.00 C ATOM 1969 O PRO A 754 -2.235 5.872 -18.676 1.00 0.00 O ATOM 1970 CB PRO A 754 0.581 5.114 -17.663 1.00 0.00 C ATOM 1971 CG PRO A 754 1.668 4.443 -18.463 1.00 0.00 C ATOM 1972 CD PRO A 754 1.021 3.283 -19.196 1.00 0.00 C ATOM 0 HA PRO A 754 -0.821 3.468 -17.170 1.00 0.00 H new ATOM 0 HB2 PRO A 754 0.418 6.140 -17.993 1.00 0.00 H new ATOM 0 HB3 PRO A 754 0.834 5.157 -16.604 1.00 0.00 H new ATOM 0 HG2 PRO A 754 2.117 5.143 -19.167 1.00 0.00 H new ATOM 0 HG3 PRO A 754 2.467 4.091 -17.810 1.00 0.00 H new ATOM 0 HD2 PRO A 754 1.433 3.144 -20.195 1.00 0.00 H new ATOM 0 HD3 PRO A 754 1.145 2.339 -18.666 1.00 0.00 H new ATOM 1980 N TYR A 755 -2.634 4.811 -16.732 1.00 0.00 N ATOM 1981 CA TYR A 755 -3.913 5.443 -16.514 1.00 0.00 C ATOM 1982 C TYR A 755 -3.809 6.921 -16.286 1.00 0.00 C ATOM 1983 O TYR A 755 -2.945 7.609 -16.829 1.00 0.00 O ATOM 1984 CB TYR A 755 -4.598 4.854 -15.325 1.00 0.00 C ATOM 1985 CG TYR A 755 -4.615 3.394 -15.282 1.00 0.00 C ATOM 1986 CD1 TYR A 755 -5.099 2.595 -16.314 1.00 0.00 C ATOM 1987 CD2 TYR A 755 -4.167 2.838 -14.166 1.00 0.00 C ATOM 1988 CE1 TYR A 755 -5.117 1.226 -16.179 1.00 0.00 C ATOM 1989 CE2 TYR A 755 -4.167 1.483 -14.005 1.00 0.00 C ATOM 1990 CZ TYR A 755 -4.645 0.669 -15.013 1.00 0.00 C ATOM 1991 OH TYR A 755 -4.648 -0.697 -14.854 1.00 0.00 O ATOM 0 H TYR A 755 -2.341 4.183 -15.984 1.00 0.00 H new ATOM 0 HA TYR A 755 -4.482 5.267 -17.427 1.00 0.00 H new ATOM 0 HB2 TYR A 755 -4.109 5.223 -14.423 1.00 0.00 H new ATOM 0 HB3 TYR A 755 -5.626 5.215 -15.301 1.00 0.00 H new ATOM 0 HD1 TYR A 755 -5.461 3.051 -17.223 1.00 0.00 H new ATOM 0 HD2 TYR A 755 -3.796 3.467 -13.371 1.00 0.00 H new ATOM 0 HE1 TYR A 755 -5.495 0.600 -16.974 1.00 0.00 H new ATOM 0 HE2 TYR A 755 -3.793 1.047 -13.090 1.00 0.00 H new ATOM 0 HH TYR A 755 -4.432 -1.126 -15.708 1.00 0.00 H new ATOM 2001 N SER A 756 -4.720 7.387 -15.457 1.00 0.00 N ATOM 2002 CA SER A 756 -4.796 8.758 -15.110 1.00 0.00 C ATOM 2003 C SER A 756 -5.601 8.930 -13.835 1.00 0.00 C ATOM 2004 O SER A 756 -6.003 10.042 -13.497 1.00 0.00 O ATOM 2005 CB SER A 756 -5.403 9.556 -16.252 1.00 0.00 C ATOM 2006 OG SER A 756 -5.406 10.944 -15.966 1.00 0.00 O ATOM 0 H SER A 756 -5.428 6.804 -15.010 1.00 0.00 H new ATOM 0 HA SER A 756 -3.790 9.137 -14.930 1.00 0.00 H new ATOM 0 HB2 SER A 756 -4.839 9.372 -17.167 1.00 0.00 H new ATOM 0 HB3 SER A 756 -6.423 9.218 -16.433 1.00 0.00 H new ATOM 0 HG SER A 756 -5.326 11.079 -14.999 1.00 0.00 H new ATOM 2012 N SER A 757 -5.873 7.825 -13.132 1.00 0.00 N ATOM 2013 CA SER A 757 -6.599 7.926 -11.889 1.00 0.00 C ATOM 2014 C SER A 757 -6.502 6.622 -11.138 1.00 0.00 C ATOM 2015 O SER A 757 -6.593 5.555 -11.728 1.00 0.00 O ATOM 2016 CB SER A 757 -8.063 8.306 -12.130 1.00 0.00 C ATOM 2017 OG SER A 757 -8.640 7.522 -13.155 1.00 0.00 O ATOM 0 H SER A 757 -5.604 6.879 -13.404 1.00 0.00 H new ATOM 0 HA SER A 757 -6.151 8.718 -11.289 1.00 0.00 H new ATOM 0 HB2 SER A 757 -8.630 8.176 -11.208 1.00 0.00 H new ATOM 0 HB3 SER A 757 -8.127 9.361 -12.398 1.00 0.00 H new ATOM 0 HG SER A 757 -9.575 7.788 -13.283 1.00 0.00 H new ATOM 2023 N PRO A 758 -6.261 6.676 -9.828 1.00 0.00 N ATOM 2024 CA PRO A 758 -6.167 5.474 -9.018 1.00 0.00 C ATOM 2025 C PRO A 758 -7.506 4.792 -8.995 1.00 0.00 C ATOM 2026 O PRO A 758 -7.680 3.740 -8.406 1.00 0.00 O ATOM 2027 CB PRO A 758 -5.777 5.989 -7.646 1.00 0.00 C ATOM 2028 CG PRO A 758 -5.203 7.326 -7.931 1.00 0.00 C ATOM 2029 CD PRO A 758 -6.052 7.880 -9.026 1.00 0.00 C ATOM 0 HA PRO A 758 -5.450 4.742 -9.390 1.00 0.00 H new ATOM 0 HB2 PRO A 758 -6.639 6.055 -6.982 1.00 0.00 H new ATOM 0 HB3 PRO A 758 -5.051 5.335 -7.163 1.00 0.00 H new ATOM 0 HG2 PRO A 758 -5.230 7.964 -7.048 1.00 0.00 H new ATOM 0 HG3 PRO A 758 -4.160 7.251 -8.238 1.00 0.00 H new ATOM 0 HD2 PRO A 758 -6.987 8.300 -8.655 1.00 0.00 H new ATOM 0 HD3 PRO A 758 -5.548 8.669 -9.584 1.00 0.00 H new ATOM 2037 N GLN A 759 -8.480 5.457 -9.587 1.00 0.00 N ATOM 2038 CA GLN A 759 -9.778 4.881 -9.718 1.00 0.00 C ATOM 2039 C GLN A 759 -9.821 4.221 -11.072 1.00 0.00 C ATOM 2040 O GLN A 759 -10.564 3.287 -11.275 1.00 0.00 O ATOM 2041 CB GLN A 759 -10.875 5.908 -9.596 1.00 0.00 C ATOM 2042 CG GLN A 759 -12.255 5.297 -9.478 1.00 0.00 C ATOM 2043 CD GLN A 759 -13.368 6.327 -9.542 1.00 0.00 C ATOM 2044 OE1 GLN A 759 -14.418 6.160 -8.922 1.00 0.00 O ATOM 2045 NE2 GLN A 759 -13.148 7.397 -10.298 1.00 0.00 N ATOM 0 H GLN A 759 -8.384 6.394 -9.980 1.00 0.00 H new ATOM 0 HA GLN A 759 -9.949 4.165 -8.914 1.00 0.00 H new ATOM 0 HB2 GLN A 759 -10.685 6.531 -8.722 1.00 0.00 H new ATOM 0 HB3 GLN A 759 -10.848 6.563 -10.466 1.00 0.00 H new ATOM 0 HG2 GLN A 759 -12.394 4.570 -10.278 1.00 0.00 H new ATOM 0 HG3 GLN A 759 -12.326 4.752 -8.537 1.00 0.00 H new ATOM 0 HE21 GLN A 759 -12.263 7.497 -10.796 1.00 0.00 H new ATOM 0 HE22 GLN A 759 -13.864 8.119 -10.381 1.00 0.00 H new ATOM 2054 N GLU A 760 -9.011 4.734 -12.013 1.00 0.00 N ATOM 2055 CA GLU A 760 -8.909 4.149 -13.303 1.00 0.00 C ATOM 2056 C GLU A 760 -8.311 2.807 -13.095 1.00 0.00 C ATOM 2057 O GLU A 760 -8.704 1.784 -13.651 1.00 0.00 O ATOM 2058 CB GLU A 760 -7.959 4.914 -14.176 1.00 0.00 C ATOM 2059 CG GLU A 760 -7.698 4.108 -15.375 1.00 0.00 C ATOM 2060 CD GLU A 760 -7.423 4.921 -16.630 1.00 0.00 C ATOM 2061 OE1 GLU A 760 -7.221 6.148 -16.512 1.00 0.00 O ATOM 2062 OE2 GLU A 760 -7.414 4.328 -17.729 1.00 0.00 O ATOM 0 H GLU A 760 -8.426 5.558 -11.875 1.00 0.00 H new ATOM 0 HA GLU A 760 -9.890 4.131 -13.778 1.00 0.00 H new ATOM 0 HB2 GLU A 760 -8.386 5.879 -14.450 1.00 0.00 H new ATOM 0 HB3 GLU A 760 -7.030 5.117 -13.643 1.00 0.00 H new ATOM 0 HG2 GLU A 760 -6.844 3.459 -15.183 1.00 0.00 H new ATOM 0 HG3 GLU A 760 -8.556 3.461 -15.557 1.00 0.00 H new ATOM 2069 N PHE A 761 -7.318 2.893 -12.267 1.00 0.00 N ATOM 2070 CA PHE A 761 -6.539 1.804 -11.841 1.00 0.00 C ATOM 2071 C PHE A 761 -7.427 0.813 -11.142 1.00 0.00 C ATOM 2072 O PHE A 761 -7.620 -0.306 -11.587 1.00 0.00 O ATOM 2073 CB PHE A 761 -5.514 2.392 -10.895 1.00 0.00 C ATOM 2074 CG PHE A 761 -5.205 1.521 -9.769 1.00 0.00 C ATOM 2075 CD1 PHE A 761 -4.364 0.551 -10.008 1.00 0.00 C ATOM 2076 CD2 PHE A 761 -5.742 1.666 -8.506 1.00 0.00 C ATOM 2077 CE1 PHE A 761 -4.003 -0.312 -9.048 1.00 0.00 C ATOM 2078 CE2 PHE A 761 -5.390 0.797 -7.517 1.00 0.00 C ATOM 2079 CZ PHE A 761 -4.500 -0.207 -7.810 1.00 0.00 C ATOM 0 H PHE A 761 -7.024 3.779 -11.856 1.00 0.00 H new ATOM 0 HA PHE A 761 -6.051 1.278 -12.662 1.00 0.00 H new ATOM 0 HB2 PHE A 761 -4.597 2.600 -11.447 1.00 0.00 H new ATOM 0 HB3 PHE A 761 -5.883 3.346 -10.518 1.00 0.00 H new ATOM 0 HD1 PHE A 761 -3.951 0.442 -11.000 1.00 0.00 H new ATOM 0 HD2 PHE A 761 -6.439 2.465 -8.302 1.00 0.00 H new ATOM 0 HE1 PHE A 761 -3.303 -1.102 -9.276 1.00 0.00 H new ATOM 0 HE2 PHE A 761 -5.802 0.896 -6.524 1.00 0.00 H new ATOM 0 HZ PHE A 761 -4.203 -0.909 -7.045 1.00 0.00 H new ATOM 2089 N ALA A 762 -7.934 1.277 -10.030 1.00 0.00 N ATOM 2090 CA ALA A 762 -8.851 0.550 -9.193 1.00 0.00 C ATOM 2091 C ALA A 762 -9.919 -0.065 -10.025 1.00 0.00 C ATOM 2092 O ALA A 762 -10.467 -1.097 -9.685 1.00 0.00 O ATOM 2093 CB ALA A 762 -9.508 1.521 -8.280 1.00 0.00 C ATOM 0 H ALA A 762 -7.711 2.205 -9.670 1.00 0.00 H new ATOM 0 HA ALA A 762 -8.309 -0.222 -8.647 1.00 0.00 H new ATOM 0 HB1 ALA A 762 -10.210 0.995 -7.633 1.00 0.00 H new ATOM 0 HB2 ALA A 762 -8.752 2.015 -7.669 1.00 0.00 H new ATOM 0 HB3 ALA A 762 -10.045 2.267 -8.867 1.00 0.00 H new ATOM 2099 N GLN A 763 -10.301 0.653 -11.055 1.00 0.00 N ATOM 2100 CA GLN A 763 -11.275 0.164 -11.951 1.00 0.00 C ATOM 2101 C GLN A 763 -10.779 -1.101 -12.590 1.00 0.00 C ATOM 2102 O GLN A 763 -11.499 -2.093 -12.707 1.00 0.00 O ATOM 2103 CB GLN A 763 -11.555 1.184 -12.997 1.00 0.00 C ATOM 2104 CG GLN A 763 -12.667 2.100 -12.615 1.00 0.00 C ATOM 2105 CD GLN A 763 -13.448 2.626 -13.802 1.00 0.00 C ATOM 2106 OE1 GLN A 763 -14.427 2.017 -14.236 1.00 0.00 O ATOM 2107 NE2 GLN A 763 -13.020 3.765 -14.333 1.00 0.00 N ATOM 0 H GLN A 763 -9.939 1.580 -11.278 1.00 0.00 H new ATOM 0 HA GLN A 763 -12.195 -0.046 -11.405 1.00 0.00 H new ATOM 0 HB2 GLN A 763 -10.654 1.768 -13.181 1.00 0.00 H new ATOM 0 HB3 GLN A 763 -11.806 0.682 -13.932 1.00 0.00 H new ATOM 0 HG2 GLN A 763 -13.348 1.574 -11.946 1.00 0.00 H new ATOM 0 HG3 GLN A 763 -12.259 2.942 -12.056 1.00 0.00 H new ATOM 0 HE21 GLN A 763 -12.204 4.236 -13.941 1.00 0.00 H new ATOM 0 HE22 GLN A 763 -13.507 4.169 -15.133 1.00 0.00 H new ATOM 2116 N ASP A 764 -9.512 -1.062 -12.970 1.00 0.00 N ATOM 2117 CA ASP A 764 -8.900 -2.212 -13.602 1.00 0.00 C ATOM 2118 C ASP A 764 -8.713 -3.278 -12.575 1.00 0.00 C ATOM 2119 O ASP A 764 -9.165 -4.356 -12.750 1.00 0.00 O ATOM 2120 CB ASP A 764 -7.567 -1.899 -14.268 1.00 0.00 C ATOM 2121 CG ASP A 764 -7.727 -1.083 -15.536 1.00 0.00 C ATOM 2122 OD1 ASP A 764 -7.856 0.154 -15.435 1.00 0.00 O ATOM 2123 OD2 ASP A 764 -7.722 -1.682 -16.632 1.00 0.00 O ATOM 0 H ASP A 764 -8.897 -0.257 -12.853 1.00 0.00 H new ATOM 0 HA ASP A 764 -9.569 -2.542 -14.397 1.00 0.00 H new ATOM 0 HB2 ASP A 764 -6.934 -1.355 -13.567 1.00 0.00 H new ATOM 0 HB3 ASP A 764 -7.054 -2.832 -14.503 1.00 0.00 H new ATOM 2128 N VAL A 765 -8.036 -3.006 -11.502 1.00 0.00 N ATOM 2129 CA VAL A 765 -7.885 -4.009 -10.509 1.00 0.00 C ATOM 2130 C VAL A 765 -9.234 -4.500 -10.063 1.00 0.00 C ATOM 2131 O VAL A 765 -9.426 -5.645 -9.677 1.00 0.00 O ATOM 2132 CB VAL A 765 -7.111 -3.518 -9.356 1.00 0.00 C ATOM 2133 CG1 VAL A 765 -7.045 -2.055 -9.238 1.00 0.00 C ATOM 2134 CG2 VAL A 765 -7.554 -4.142 -8.108 1.00 0.00 C ATOM 0 H VAL A 765 -7.588 -2.112 -11.298 1.00 0.00 H new ATOM 0 HA VAL A 765 -7.330 -4.837 -10.950 1.00 0.00 H new ATOM 0 HB VAL A 765 -6.085 -3.828 -9.553 1.00 0.00 H new ATOM 0 HG11 VAL A 765 -6.455 -1.787 -8.361 1.00 0.00 H new ATOM 0 HG12 VAL A 765 -6.578 -1.639 -10.131 1.00 0.00 H new ATOM 0 HG13 VAL A 765 -8.053 -1.652 -9.135 1.00 0.00 H new ATOM 0 HG21 VAL A 765 -6.961 -3.757 -7.278 1.00 0.00 H new ATOM 0 HG22 VAL A 765 -8.606 -3.912 -7.940 1.00 0.00 H new ATOM 0 HG23 VAL A 765 -7.425 -5.222 -8.175 1.00 0.00 H new ATOM 2144 N GLY A 766 -10.150 -3.590 -10.078 1.00 0.00 N ATOM 2145 CA GLY A 766 -11.505 -3.921 -9.746 1.00 0.00 C ATOM 2146 C GLY A 766 -12.044 -4.852 -10.796 1.00 0.00 C ATOM 2147 O GLY A 766 -12.989 -5.595 -10.561 1.00 0.00 O ATOM 0 H GLY A 766 -9.991 -2.611 -10.316 1.00 0.00 H new ATOM 0 HA2 GLY A 766 -11.549 -4.392 -8.764 1.00 0.00 H new ATOM 0 HA3 GLY A 766 -12.113 -3.018 -9.694 1.00 0.00 H new ATOM 2151 N ARG A 767 -11.398 -4.817 -11.963 1.00 0.00 N ATOM 2152 CA ARG A 767 -11.741 -5.679 -13.065 1.00 0.00 C ATOM 2153 C ARG A 767 -11.118 -7.002 -12.773 1.00 0.00 C ATOM 2154 O ARG A 767 -11.721 -8.062 -12.884 1.00 0.00 O ATOM 2155 CB ARG A 767 -11.107 -5.186 -14.310 1.00 0.00 C ATOM 2156 CG ARG A 767 -11.818 -4.090 -15.031 1.00 0.00 C ATOM 2157 CD ARG A 767 -11.164 -3.869 -16.333 1.00 0.00 C ATOM 2158 NE ARG A 767 -11.998 -4.276 -17.461 1.00 0.00 N ATOM 2159 CZ ARG A 767 -12.707 -3.424 -18.199 1.00 0.00 C ATOM 2160 NH1 ARG A 767 -12.684 -2.126 -17.927 1.00 0.00 N ATOM 2161 NH2 ARG A 767 -13.443 -3.872 -19.207 1.00 0.00 N ATOM 0 H ARG A 767 -10.622 -4.184 -12.158 1.00 0.00 H new ATOM 0 HA ARG A 767 -12.823 -5.723 -13.185 1.00 0.00 H new ATOM 0 HB2 ARG A 767 -10.103 -4.839 -14.067 1.00 0.00 H new ATOM 0 HB3 ARG A 767 -10.997 -6.028 -14.993 1.00 0.00 H new ATOM 0 HG2 ARG A 767 -12.866 -4.353 -15.176 1.00 0.00 H new ATOM 0 HG3 ARG A 767 -11.798 -3.175 -14.439 1.00 0.00 H new ATOM 0 HD2 ARG A 767 -10.914 -2.813 -16.434 1.00 0.00 H new ATOM 0 HD3 ARG A 767 -10.226 -4.423 -16.362 1.00 0.00 H new ATOM 0 HE ARG A 767 -12.040 -5.268 -17.696 1.00 0.00 H new ATOM 0 HH11 ARG A 767 -12.122 -1.778 -17.150 1.00 0.00 H new ATOM 0 HH12 ARG A 767 -13.228 -1.476 -18.494 1.00 0.00 H new ATOM 0 HH21 ARG A 767 -13.466 -4.870 -19.417 1.00 0.00 H new ATOM 0 HH22 ARG A 767 -13.986 -3.219 -19.772 1.00 0.00 H new ATOM 2175 N MET A 768 -9.843 -6.868 -12.455 1.00 0.00 N ATOM 2176 CA MET A 768 -8.999 -7.925 -12.056 1.00 0.00 C ATOM 2177 C MET A 768 -9.833 -8.838 -11.240 1.00 0.00 C ATOM 2178 O MET A 768 -10.082 -9.956 -11.594 1.00 0.00 O ATOM 2179 CB MET A 768 -7.954 -7.277 -11.195 1.00 0.00 C ATOM 2180 CG MET A 768 -6.588 -7.399 -11.722 1.00 0.00 C ATOM 2181 SD MET A 768 -5.436 -8.063 -10.518 1.00 0.00 S ATOM 2182 CE MET A 768 -5.550 -6.822 -9.247 1.00 0.00 C ATOM 0 H MET A 768 -9.367 -5.966 -12.476 1.00 0.00 H new ATOM 0 HA MET A 768 -8.544 -8.477 -12.878 1.00 0.00 H new ATOM 0 HB2 MET A 768 -8.196 -6.220 -11.081 1.00 0.00 H new ATOM 0 HB3 MET A 768 -7.990 -7.722 -10.200 1.00 0.00 H new ATOM 0 HG2 MET A 768 -6.599 -8.043 -12.601 1.00 0.00 H new ATOM 0 HG3 MET A 768 -6.240 -6.419 -12.049 1.00 0.00 H new ATOM 0 HE1 MET A 768 -5.177 -7.228 -8.307 1.00 0.00 H new ATOM 0 HE2 MET A 768 -4.953 -5.955 -9.530 1.00 0.00 H new ATOM 0 HE3 MET A 768 -6.590 -6.521 -9.124 1.00 0.00 H new ATOM 2192 N PHE A 769 -10.289 -8.219 -10.170 1.00 0.00 N ATOM 2193 CA PHE A 769 -11.177 -8.757 -9.166 1.00 0.00 C ATOM 2194 C PHE A 769 -12.390 -9.399 -9.822 1.00 0.00 C ATOM 2195 O PHE A 769 -12.812 -10.482 -9.443 1.00 0.00 O ATOM 2196 CB PHE A 769 -11.667 -7.630 -8.253 1.00 0.00 C ATOM 2197 CG PHE A 769 -10.628 -6.960 -7.382 1.00 0.00 C ATOM 2198 CD1 PHE A 769 -9.343 -7.459 -7.219 1.00 0.00 C ATOM 2199 CD2 PHE A 769 -10.960 -5.814 -6.704 1.00 0.00 C ATOM 2200 CE1 PHE A 769 -8.431 -6.848 -6.416 1.00 0.00 C ATOM 2201 CE2 PHE A 769 -10.042 -5.198 -5.895 1.00 0.00 C ATOM 2202 CZ PHE A 769 -8.773 -5.727 -5.754 1.00 0.00 C ATOM 0 H PHE A 769 -10.027 -7.254 -9.967 1.00 0.00 H new ATOM 0 HA PHE A 769 -10.630 -9.504 -8.590 1.00 0.00 H new ATOM 0 HB2 PHE A 769 -12.133 -6.866 -8.876 1.00 0.00 H new ATOM 0 HB3 PHE A 769 -12.446 -8.032 -7.605 1.00 0.00 H new ATOM 0 HD1 PHE A 769 -9.059 -8.358 -7.745 1.00 0.00 H new ATOM 0 HD2 PHE A 769 -11.950 -5.396 -6.809 1.00 0.00 H new ATOM 0 HE1 PHE A 769 -7.438 -7.260 -6.310 1.00 0.00 H new ATOM 0 HE2 PHE A 769 -10.311 -4.296 -5.366 1.00 0.00 H new ATOM 0 HZ PHE A 769 -8.054 -5.240 -5.111 1.00 0.00 H new ATOM 2212 N LYS A 770 -12.983 -8.695 -10.779 1.00 0.00 N ATOM 2213 CA LYS A 770 -14.134 -9.209 -11.481 1.00 0.00 C ATOM 2214 C LYS A 770 -13.851 -10.563 -12.100 1.00 0.00 C ATOM 2215 O LYS A 770 -14.473 -11.567 -11.752 1.00 0.00 O ATOM 2216 CB LYS A 770 -14.595 -8.248 -12.545 1.00 0.00 C ATOM 2217 CG LYS A 770 -15.884 -7.607 -12.183 1.00 0.00 C ATOM 2218 CD LYS A 770 -15.651 -6.341 -11.402 1.00 0.00 C ATOM 2219 CE LYS A 770 -15.407 -5.165 -12.323 1.00 0.00 C ATOM 2220 NZ LYS A 770 -15.098 -3.918 -11.570 1.00 0.00 N ATOM 0 H LYS A 770 -12.680 -7.769 -11.080 1.00 0.00 H new ATOM 0 HA LYS A 770 -14.929 -9.327 -10.745 1.00 0.00 H new ATOM 0 HB2 LYS A 770 -13.836 -7.480 -12.696 1.00 0.00 H new ATOM 0 HB3 LYS A 770 -14.705 -8.778 -13.491 1.00 0.00 H new ATOM 0 HG2 LYS A 770 -16.450 -7.383 -13.087 1.00 0.00 H new ATOM 0 HG3 LYS A 770 -16.486 -8.298 -11.593 1.00 0.00 H new ATOM 0 HD2 LYS A 770 -16.515 -6.137 -10.769 1.00 0.00 H new ATOM 0 HD3 LYS A 770 -14.795 -6.472 -10.740 1.00 0.00 H new ATOM 0 HE2 LYS A 770 -14.580 -5.397 -12.995 1.00 0.00 H new ATOM 0 HE3 LYS A 770 -16.287 -5.004 -12.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 770 -14.557 -3.270 -12.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 770 -15.985 -3.460 -11.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 770 -14.536 -4.152 -10.727 1.00 0.00 H new ATOM 2234 N GLN A 771 -12.879 -10.589 -12.998 1.00 0.00 N ATOM 2235 CA GLN A 771 -12.512 -11.809 -13.676 1.00 0.00 C ATOM 2236 C GLN A 771 -11.701 -12.646 -12.723 1.00 0.00 C ATOM 2237 O GLN A 771 -11.422 -13.806 -12.960 1.00 0.00 O ATOM 2238 CB GLN A 771 -11.715 -11.487 -14.929 1.00 0.00 C ATOM 2239 CG GLN A 771 -12.091 -10.141 -15.535 1.00 0.00 C ATOM 2240 CD GLN A 771 -10.950 -9.157 -15.557 1.00 0.00 C ATOM 2241 OE1 GLN A 771 -10.100 -9.155 -14.670 1.00 0.00 O ATOM 2242 NE2 GLN A 771 -10.928 -8.309 -16.580 1.00 0.00 N ATOM 0 H GLN A 771 -12.332 -9.773 -13.271 1.00 0.00 H new ATOM 0 HA GLN A 771 -13.401 -12.360 -13.982 1.00 0.00 H new ATOM 0 HB2 GLN A 771 -10.652 -11.488 -14.689 1.00 0.00 H new ATOM 0 HB3 GLN A 771 -11.876 -12.271 -15.669 1.00 0.00 H new ATOM 0 HG2 GLN A 771 -12.448 -10.296 -16.553 1.00 0.00 H new ATOM 0 HG3 GLN A 771 -12.919 -9.714 -14.969 1.00 0.00 H new ATOM 0 HE21 GLN A 771 -11.657 -8.350 -17.292 1.00 0.00 H new ATOM 0 HE22 GLN A 771 -10.182 -7.617 -16.653 1.00 0.00 H new ATOM 2251 N PHE A 772 -11.320 -12.017 -11.637 1.00 0.00 N ATOM 2252 CA PHE A 772 -10.570 -12.670 -10.600 1.00 0.00 C ATOM 2253 C PHE A 772 -11.519 -13.643 -9.951 1.00 0.00 C ATOM 2254 O PHE A 772 -11.198 -14.783 -9.655 1.00 0.00 O ATOM 2255 CB PHE A 772 -10.088 -11.647 -9.556 1.00 0.00 C ATOM 2256 CG PHE A 772 -9.361 -12.249 -8.400 1.00 0.00 C ATOM 2257 CD1 PHE A 772 -8.853 -13.473 -8.540 1.00 0.00 C ATOM 2258 CD2 PHE A 772 -9.245 -11.621 -7.181 1.00 0.00 C ATOM 2259 CE1 PHE A 772 -8.231 -14.119 -7.513 1.00 0.00 C ATOM 2260 CE2 PHE A 772 -8.605 -12.255 -6.127 1.00 0.00 C ATOM 2261 CZ PHE A 772 -8.102 -13.511 -6.299 1.00 0.00 C ATOM 0 H PHE A 772 -11.524 -11.035 -11.450 1.00 0.00 H new ATOM 0 HA PHE A 772 -9.689 -13.167 -11.007 1.00 0.00 H new ATOM 0 HB2 PHE A 772 -9.434 -10.925 -10.046 1.00 0.00 H new ATOM 0 HB3 PHE A 772 -10.949 -11.094 -9.181 1.00 0.00 H new ATOM 0 HD1 PHE A 772 -8.937 -13.968 -9.496 1.00 0.00 H new ATOM 0 HD2 PHE A 772 -9.654 -10.631 -7.045 1.00 0.00 H new ATOM 0 HE1 PHE A 772 -7.840 -15.115 -7.661 1.00 0.00 H new ATOM 0 HE2 PHE A 772 -8.505 -11.757 -5.174 1.00 0.00 H new ATOM 0 HZ PHE A 772 -7.607 -14.018 -5.484 1.00 0.00 H new ATOM 2271 N ASN A 773 -12.726 -13.146 -9.808 1.00 0.00 N ATOM 2272 CA ASN A 773 -13.819 -13.844 -9.186 1.00 0.00 C ATOM 2273 C ASN A 773 -14.489 -14.822 -10.145 1.00 0.00 C ATOM 2274 O ASN A 773 -15.177 -15.750 -9.720 1.00 0.00 O ATOM 2275 CB ASN A 773 -14.774 -12.770 -8.727 1.00 0.00 C ATOM 2276 CG ASN A 773 -15.609 -13.138 -7.534 1.00 0.00 C ATOM 2277 OD1 ASN A 773 -16.259 -14.183 -7.498 1.00 0.00 O ATOM 2278 ND2 ASN A 773 -15.586 -12.254 -6.544 1.00 0.00 N ATOM 0 H ASN A 773 -12.979 -12.213 -10.134 1.00 0.00 H new ATOM 0 HA ASN A 773 -13.475 -14.456 -8.352 1.00 0.00 H new ATOM 0 HB2 ASN A 773 -14.203 -11.872 -8.490 1.00 0.00 H new ATOM 0 HB3 ASN A 773 -15.438 -12.516 -9.553 1.00 0.00 H new ATOM 0 HD21 ASN A 773 -16.127 -12.424 -5.696 1.00 0.00 H new ATOM 0 HD22 ASN A 773 -15.028 -11.405 -6.631 1.00 0.00 H new ATOM 2285 N LYS A 774 -14.283 -14.607 -11.440 1.00 0.00 N ATOM 2286 CA LYS A 774 -14.882 -15.454 -12.462 1.00 0.00 C ATOM 2287 C LYS A 774 -13.923 -16.477 -13.057 1.00 0.00 C ATOM 2288 O LYS A 774 -14.346 -17.450 -13.679 1.00 0.00 O ATOM 2289 CB LYS A 774 -15.421 -14.582 -13.533 1.00 0.00 C ATOM 2290 CG LYS A 774 -16.232 -13.486 -12.965 1.00 0.00 C ATOM 2291 CD LYS A 774 -17.637 -13.903 -12.677 1.00 0.00 C ATOM 2292 CE LYS A 774 -18.427 -12.751 -12.097 1.00 0.00 C ATOM 2293 NZ LYS A 774 -19.666 -13.212 -11.412 1.00 0.00 N ATOM 0 H LYS A 774 -13.704 -13.851 -11.806 1.00 0.00 H new ATOM 0 HA LYS A 774 -15.671 -16.034 -11.983 1.00 0.00 H new ATOM 0 HB2 LYS A 774 -14.599 -14.167 -14.117 1.00 0.00 H new ATOM 0 HB3 LYS A 774 -16.030 -15.174 -14.216 1.00 0.00 H new ATOM 0 HG2 LYS A 774 -15.766 -13.133 -12.045 1.00 0.00 H new ATOM 0 HG3 LYS A 774 -16.241 -12.647 -13.661 1.00 0.00 H new ATOM 0 HD2 LYS A 774 -18.113 -14.253 -13.593 1.00 0.00 H new ATOM 0 HD3 LYS A 774 -17.638 -14.740 -11.978 1.00 0.00 H new ATOM 0 HE2 LYS A 774 -17.804 -12.204 -11.389 1.00 0.00 H new ATOM 0 HE3 LYS A 774 -18.691 -12.055 -12.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 774 -20.177 -12.391 -11.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 774 -20.273 -13.712 -12.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 774 -19.414 -13.856 -10.635 1.00 0.00 H new ATOM 2307 N LEU A 775 -12.638 -16.238 -12.882 1.00 0.00 N ATOM 2308 CA LEU A 775 -11.612 -17.099 -13.410 1.00 0.00 C ATOM 2309 C LEU A 775 -11.122 -18.061 -12.379 1.00 0.00 C ATOM 2310 O LEU A 775 -10.754 -19.195 -12.685 1.00 0.00 O ATOM 2311 CB LEU A 775 -10.452 -16.275 -13.830 1.00 0.00 C ATOM 2312 CG LEU A 775 -10.586 -15.616 -15.187 1.00 0.00 C ATOM 2313 CD1 LEU A 775 -11.957 -15.011 -15.397 1.00 0.00 C ATOM 2314 CD2 LEU A 775 -9.512 -14.564 -15.362 1.00 0.00 C ATOM 0 H LEU A 775 -12.280 -15.435 -12.365 1.00 0.00 H new ATOM 0 HA LEU A 775 -12.042 -17.649 -14.247 1.00 0.00 H new ATOM 0 HB2 LEU A 775 -10.288 -15.499 -13.082 1.00 0.00 H new ATOM 0 HB3 LEU A 775 -9.563 -16.905 -13.836 1.00 0.00 H new ATOM 0 HG LEU A 775 -10.459 -16.392 -15.942 1.00 0.00 H new ATOM 0 HD11 LEU A 775 -12.004 -14.550 -16.384 1.00 0.00 H new ATOM 0 HD12 LEU A 775 -12.714 -15.792 -15.324 1.00 0.00 H new ATOM 0 HD13 LEU A 775 -12.142 -14.254 -14.634 1.00 0.00 H new ATOM 0 HD21 LEU A 775 -9.617 -14.096 -16.341 1.00 0.00 H new ATOM 0 HD22 LEU A 775 -9.615 -13.807 -14.585 1.00 0.00 H new ATOM 0 HD23 LEU A 775 -8.530 -15.031 -15.286 1.00 0.00 H new ATOM 2326 N THR A 776 -11.072 -17.566 -11.156 1.00 0.00 N ATOM 2327 CA THR A 776 -10.631 -18.358 -10.037 1.00 0.00 C ATOM 2328 C THR A 776 -11.201 -19.733 -10.142 1.00 0.00 C ATOM 2329 O THR A 776 -10.553 -20.674 -10.602 1.00 0.00 O ATOM 2330 CB THR A 776 -11.071 -17.725 -8.721 1.00 0.00 C ATOM 2331 OG1 THR A 776 -12.330 -17.059 -8.869 1.00 0.00 O ATOM 2332 CG2 THR A 776 -10.025 -16.772 -8.254 1.00 0.00 C ATOM 0 H THR A 776 -11.335 -16.610 -10.918 1.00 0.00 H new ATOM 0 HA THR A 776 -9.542 -18.407 -10.054 1.00 0.00 H new ATOM 0 HB THR A 776 -11.198 -18.511 -7.977 1.00 0.00 H new ATOM 0 HG1 THR A 776 -12.182 -16.149 -9.200 1.00 0.00 H new ATOM 0 HG21 THR A 776 -10.339 -16.319 -7.313 1.00 0.00 H new ATOM 0 HG22 THR A 776 -9.087 -17.306 -8.104 1.00 0.00 H new ATOM 0 HG23 THR A 776 -9.883 -15.992 -9.002 1.00 0.00 H new ATOM 2340 N GLU A 777 -12.442 -19.802 -9.756 1.00 0.00 N ATOM 2341 CA GLU A 777 -13.214 -21.031 -9.786 1.00 0.00 C ATOM 2342 C GLU A 777 -12.557 -22.158 -8.994 1.00 0.00 C ATOM 2343 O GLU A 777 -13.183 -23.179 -8.708 1.00 0.00 O ATOM 2344 CB GLU A 777 -13.378 -21.435 -11.220 1.00 0.00 C ATOM 2345 CG GLU A 777 -13.514 -20.268 -12.133 1.00 0.00 C ATOM 2346 CD GLU A 777 -14.708 -19.394 -11.795 1.00 0.00 C ATOM 2347 OE1 GLU A 777 -14.561 -18.487 -10.949 1.00 0.00 O ATOM 2348 OE2 GLU A 777 -15.790 -19.619 -12.375 1.00 0.00 O ATOM 0 H GLU A 777 -12.963 -18.999 -9.404 1.00 0.00 H new ATOM 0 HA GLU A 777 -14.179 -20.848 -9.314 1.00 0.00 H new ATOM 0 HB2 GLU A 777 -12.519 -22.032 -11.526 1.00 0.00 H new ATOM 0 HB3 GLU A 777 -14.258 -22.071 -11.316 1.00 0.00 H new ATOM 0 HG2 GLU A 777 -12.605 -19.668 -12.086 1.00 0.00 H new ATOM 0 HG3 GLU A 777 -13.609 -20.624 -13.159 1.00 0.00 H new ATOM 2355 N ASP A 778 -11.297 -21.960 -8.648 1.00 0.00 N ATOM 2356 CA ASP A 778 -10.533 -22.946 -7.913 1.00 0.00 C ATOM 2357 C ASP A 778 -10.347 -22.544 -6.455 1.00 0.00 C ATOM 2358 O ASP A 778 -10.230 -23.403 -5.579 1.00 0.00 O ATOM 2359 CB ASP A 778 -9.175 -23.125 -8.572 1.00 0.00 C ATOM 2360 CG ASP A 778 -9.156 -24.266 -9.569 1.00 0.00 C ATOM 2361 OD1 ASP A 778 -9.573 -24.050 -10.726 1.00 0.00 O ATOM 2362 OD2 ASP A 778 -8.724 -25.375 -9.193 1.00 0.00 O ATOM 0 H ASP A 778 -10.777 -21.111 -8.870 1.00 0.00 H new ATOM 0 HA ASP A 778 -11.087 -23.885 -7.931 1.00 0.00 H new ATOM 0 HB2 ASP A 778 -8.896 -22.201 -9.078 1.00 0.00 H new ATOM 0 HB3 ASP A 778 -8.424 -23.307 -7.804 1.00 0.00 H new ATOM 2367 N LYS A 779 -10.323 -21.239 -6.191 1.00 0.00 N ATOM 2368 CA LYS A 779 -10.131 -20.755 -4.840 1.00 0.00 C ATOM 2369 C LYS A 779 -11.425 -20.819 -4.031 1.00 0.00 C ATOM 2370 O LYS A 779 -11.929 -21.908 -3.759 1.00 0.00 O ATOM 2371 CB LYS A 779 -9.536 -19.385 -4.870 1.00 0.00 C ATOM 2372 CG LYS A 779 -8.044 -19.472 -4.855 1.00 0.00 C ATOM 2373 CD LYS A 779 -7.349 -18.157 -5.073 1.00 0.00 C ATOM 2374 CE LYS A 779 -8.269 -17.155 -5.687 1.00 0.00 C ATOM 2375 NZ LYS A 779 -9.022 -16.370 -4.673 1.00 0.00 N ATOM 0 H LYS A 779 -10.434 -20.508 -6.894 1.00 0.00 H new ATOM 0 HA LYS A 779 -9.427 -21.410 -4.327 1.00 0.00 H new ATOM 0 HB2 LYS A 779 -9.868 -18.855 -5.763 1.00 0.00 H new ATOM 0 HB3 LYS A 779 -9.883 -18.811 -4.011 1.00 0.00 H new ATOM 0 HG2 LYS A 779 -7.725 -19.885 -3.898 1.00 0.00 H new ATOM 0 HG3 LYS A 779 -7.724 -20.172 -5.627 1.00 0.00 H new ATOM 0 HD2 LYS A 779 -6.977 -17.777 -4.121 1.00 0.00 H new ATOM 0 HD3 LYS A 779 -6.483 -18.303 -5.719 1.00 0.00 H new ATOM 0 HE2 LYS A 779 -7.692 -16.474 -6.313 1.00 0.00 H new ATOM 0 HE3 LYS A 779 -8.975 -17.668 -6.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 779 -10.030 -16.351 -4.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 779 -8.909 -16.812 -3.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 779 -8.654 -15.398 -4.643 1.00 0.00 H new ATOM 2389 N ALA A 780 -11.965 -19.668 -3.645 1.00 0.00 N ATOM 2390 CA ALA A 780 -13.206 -19.632 -2.915 1.00 0.00 C ATOM 2391 C ALA A 780 -14.315 -19.434 -3.901 1.00 0.00 C ATOM 2392 O ALA A 780 -15.110 -20.334 -4.170 1.00 0.00 O ATOM 2393 CB ALA A 780 -13.183 -18.524 -1.907 1.00 0.00 C ATOM 0 H ALA A 780 -11.555 -18.753 -3.830 1.00 0.00 H new ATOM 0 HA ALA A 780 -13.356 -20.565 -2.372 1.00 0.00 H new ATOM 0 HB1 ALA A 780 -14.127 -18.508 -1.362 1.00 0.00 H new ATOM 0 HB2 ALA A 780 -12.363 -18.686 -1.207 1.00 0.00 H new ATOM 0 HB3 ALA A 780 -13.042 -17.571 -2.417 1.00 0.00 H new ATOM 2399 N ASP A 781 -14.306 -18.233 -4.444 1.00 0.00 N ATOM 2400 CA ASP A 781 -15.229 -17.797 -5.451 1.00 0.00 C ATOM 2401 C ASP A 781 -15.238 -16.292 -5.481 1.00 0.00 C ATOM 2402 O ASP A 781 -14.564 -15.658 -6.291 1.00 0.00 O ATOM 2403 CB ASP A 781 -16.636 -18.330 -5.197 1.00 0.00 C ATOM 2404 CG ASP A 781 -17.615 -17.940 -6.289 1.00 0.00 C ATOM 2405 OD1 ASP A 781 -17.937 -16.738 -6.398 1.00 0.00 O ATOM 2406 OD2 ASP A 781 -18.058 -18.836 -7.036 1.00 0.00 O ATOM 0 H ASP A 781 -13.630 -17.516 -4.182 1.00 0.00 H new ATOM 0 HA ASP A 781 -14.906 -18.190 -6.415 1.00 0.00 H new ATOM 0 HB2 ASP A 781 -16.600 -19.417 -5.118 1.00 0.00 H new ATOM 0 HB3 ASP A 781 -16.996 -17.953 -4.240 1.00 0.00 H new ATOM 2411 N VAL A 782 -16.009 -15.744 -4.581 1.00 0.00 N ATOM 2412 CA VAL A 782 -16.165 -14.331 -4.441 1.00 0.00 C ATOM 2413 C VAL A 782 -15.346 -13.769 -3.327 1.00 0.00 C ATOM 2414 O VAL A 782 -14.398 -13.042 -3.538 1.00 0.00 O ATOM 2415 CB VAL A 782 -17.611 -14.002 -4.149 1.00 0.00 C ATOM 2416 CG1 VAL A 782 -18.303 -13.331 -5.324 1.00 0.00 C ATOM 2417 CG2 VAL A 782 -18.332 -15.235 -3.701 1.00 0.00 C ATOM 0 H VAL A 782 -16.557 -16.285 -3.912 1.00 0.00 H new ATOM 0 HA VAL A 782 -15.832 -13.890 -5.380 1.00 0.00 H new ATOM 0 HB VAL A 782 -17.635 -13.273 -3.339 1.00 0.00 H new ATOM 0 HG11 VAL A 782 -19.339 -13.116 -5.062 1.00 0.00 H new ATOM 0 HG12 VAL A 782 -17.789 -12.401 -5.566 1.00 0.00 H new ATOM 0 HG13 VAL A 782 -18.278 -13.995 -6.188 1.00 0.00 H new ATOM 0 HG21 VAL A 782 -19.374 -14.992 -3.492 1.00 0.00 H new ATOM 0 HG22 VAL A 782 -18.286 -15.989 -4.487 1.00 0.00 H new ATOM 0 HG23 VAL A 782 -17.862 -15.623 -2.798 1.00 0.00 H new ATOM 2427 N GLN A 783 -15.725 -14.160 -2.146 1.00 0.00 N ATOM 2428 CA GLN A 783 -15.127 -13.649 -0.931 1.00 0.00 C ATOM 2429 C GLN A 783 -13.609 -13.780 -0.864 1.00 0.00 C ATOM 2430 O GLN A 783 -12.996 -13.312 0.096 1.00 0.00 O ATOM 2431 CB GLN A 783 -15.779 -14.273 0.280 1.00 0.00 C ATOM 2432 CG GLN A 783 -16.819 -13.376 0.925 1.00 0.00 C ATOM 2433 CD GLN A 783 -16.229 -12.405 1.933 1.00 0.00 C ATOM 2434 OE1 GLN A 783 -16.880 -12.044 2.914 1.00 0.00 O ATOM 2435 NE2 GLN A 783 -14.996 -11.969 1.695 1.00 0.00 N ATOM 0 H GLN A 783 -16.462 -14.847 -1.989 1.00 0.00 H new ATOM 0 HA GLN A 783 -15.317 -12.576 -0.939 1.00 0.00 H new ATOM 0 HB2 GLN A 783 -16.249 -15.212 -0.011 1.00 0.00 H new ATOM 0 HB3 GLN A 783 -15.011 -14.515 1.015 1.00 0.00 H new ATOM 0 HG2 GLN A 783 -17.336 -12.813 0.148 1.00 0.00 H new ATOM 0 HG3 GLN A 783 -17.566 -13.995 1.421 1.00 0.00 H new ATOM 0 HE21 GLN A 783 -14.491 -12.293 0.870 1.00 0.00 H new ATOM 0 HE22 GLN A 783 -14.555 -11.310 2.337 1.00 0.00 H new ATOM 2444 N SER A 784 -12.986 -14.405 -1.857 1.00 0.00 N ATOM 2445 CA SER A 784 -11.541 -14.484 -1.861 1.00 0.00 C ATOM 2446 C SER A 784 -11.115 -13.229 -2.551 1.00 0.00 C ATOM 2447 O SER A 784 -10.225 -12.484 -2.123 1.00 0.00 O ATOM 2448 CB SER A 784 -11.042 -15.708 -2.585 1.00 0.00 C ATOM 2449 OG SER A 784 -9.740 -16.064 -2.152 1.00 0.00 O ATOM 0 H SER A 784 -13.450 -14.852 -2.648 1.00 0.00 H new ATOM 0 HA SER A 784 -11.131 -14.572 -0.855 1.00 0.00 H new ATOM 0 HB2 SER A 784 -11.725 -16.539 -2.413 1.00 0.00 H new ATOM 0 HB3 SER A 784 -11.032 -15.520 -3.659 1.00 0.00 H new ATOM 0 HG SER A 784 -9.675 -17.039 -2.077 1.00 0.00 H new ATOM 2455 N ILE A 785 -11.852 -12.995 -3.612 1.00 0.00 N ATOM 2456 CA ILE A 785 -11.739 -11.828 -4.399 1.00 0.00 C ATOM 2457 C ILE A 785 -12.063 -10.676 -3.494 1.00 0.00 C ATOM 2458 O ILE A 785 -11.209 -9.885 -3.184 1.00 0.00 O ATOM 2459 CB ILE A 785 -12.730 -11.893 -5.556 1.00 0.00 C ATOM 2460 CG1 ILE A 785 -12.775 -13.309 -6.088 1.00 0.00 C ATOM 2461 CG2 ILE A 785 -12.343 -10.933 -6.623 1.00 0.00 C ATOM 2462 CD1 ILE A 785 -11.554 -13.747 -6.758 1.00 0.00 C ATOM 0 H ILE A 785 -12.564 -13.644 -3.947 1.00 0.00 H new ATOM 0 HA ILE A 785 -10.741 -11.721 -4.823 1.00 0.00 H new ATOM 0 HB ILE A 785 -13.724 -11.614 -5.206 1.00 0.00 H new ATOM 0 HG12 ILE A 785 -12.983 -13.987 -5.260 1.00 0.00 H new ATOM 0 HG13 ILE A 785 -13.607 -13.394 -6.787 1.00 0.00 H new ATOM 0 HG21 ILE A 785 -13.060 -10.991 -7.442 1.00 0.00 H new ATOM 0 HG22 ILE A 785 -12.337 -9.921 -6.217 1.00 0.00 H new ATOM 0 HG23 ILE A 785 -11.348 -11.182 -6.993 1.00 0.00 H new ATOM 0 HD11 ILE A 785 -11.678 -14.773 -7.106 1.00 0.00 H new ATOM 0 HD12 ILE A 785 -11.353 -13.097 -7.609 1.00 0.00 H new ATOM 0 HD13 ILE A 785 -10.719 -13.699 -6.060 1.00 0.00 H new ATOM 2474 N ILE A 786 -13.287 -10.665 -2.982 1.00 0.00 N ATOM 2475 CA ILE A 786 -13.757 -9.622 -2.123 1.00 0.00 C ATOM 2476 C ILE A 786 -12.819 -9.304 -0.987 1.00 0.00 C ATOM 2477 O ILE A 786 -12.420 -8.180 -0.856 1.00 0.00 O ATOM 2478 CB ILE A 786 -15.122 -9.941 -1.596 1.00 0.00 C ATOM 2479 CG1 ILE A 786 -16.070 -9.491 -2.650 1.00 0.00 C ATOM 2480 CG2 ILE A 786 -15.361 -9.208 -0.328 1.00 0.00 C ATOM 2481 CD1 ILE A 786 -16.203 -10.465 -3.759 1.00 0.00 C ATOM 0 H ILE A 786 -13.977 -11.394 -3.162 1.00 0.00 H new ATOM 0 HA ILE A 786 -13.805 -8.726 -2.742 1.00 0.00 H new ATOM 0 HB ILE A 786 -15.241 -11.003 -1.379 1.00 0.00 H new ATOM 0 HG12 ILE A 786 -17.049 -9.321 -2.203 1.00 0.00 H new ATOM 0 HG13 ILE A 786 -15.733 -8.535 -3.051 1.00 0.00 H new ATOM 0 HG21 ILE A 786 -16.356 -9.446 0.048 1.00 0.00 H new ATOM 0 HG22 ILE A 786 -14.614 -9.503 0.409 1.00 0.00 H new ATOM 0 HG23 ILE A 786 -15.288 -8.136 -0.508 1.00 0.00 H new ATOM 0 HD11 ILE A 786 -16.908 -10.082 -4.497 1.00 0.00 H new ATOM 0 HD12 ILE A 786 -15.231 -10.616 -4.229 1.00 0.00 H new ATOM 0 HD13 ILE A 786 -16.568 -11.414 -3.368 1.00 0.00 H new ATOM 2493 N GLY A 787 -12.474 -10.279 -0.160 1.00 0.00 N ATOM 2494 CA GLY A 787 -11.582 -9.980 0.949 1.00 0.00 C ATOM 2495 C GLY A 787 -10.375 -9.207 0.475 1.00 0.00 C ATOM 2496 O GLY A 787 -9.812 -8.393 1.207 1.00 0.00 O ATOM 0 H GLY A 787 -12.784 -11.248 -0.229 1.00 0.00 H new ATOM 0 HA2 GLY A 787 -12.115 -9.403 1.704 1.00 0.00 H new ATOM 0 HA3 GLY A 787 -11.262 -10.907 1.424 1.00 0.00 H new ATOM 2500 N LEU A 788 -9.983 -9.474 -0.762 1.00 0.00 N ATOM 2501 CA LEU A 788 -8.911 -8.806 -1.400 1.00 0.00 C ATOM 2502 C LEU A 788 -9.427 -7.482 -1.939 1.00 0.00 C ATOM 2503 O LEU A 788 -8.710 -6.498 -1.981 1.00 0.00 O ATOM 2504 CB LEU A 788 -8.489 -9.701 -2.528 1.00 0.00 C ATOM 2505 CG LEU A 788 -8.357 -8.989 -3.824 1.00 0.00 C ATOM 2506 CD1 LEU A 788 -6.939 -9.031 -4.205 1.00 0.00 C ATOM 2507 CD2 LEU A 788 -9.242 -9.560 -4.883 1.00 0.00 C ATOM 0 H LEU A 788 -10.427 -10.183 -1.346 1.00 0.00 H new ATOM 0 HA LEU A 788 -8.076 -8.604 -0.729 1.00 0.00 H new ATOM 0 HB2 LEU A 788 -7.535 -10.165 -2.277 1.00 0.00 H new ATOM 0 HB3 LEU A 788 -9.216 -10.506 -2.636 1.00 0.00 H new ATOM 0 HG LEU A 788 -8.686 -7.956 -3.713 1.00 0.00 H new ATOM 0 HD11 LEU A 788 -6.802 -8.516 -5.156 1.00 0.00 H new ATOM 0 HD12 LEU A 788 -6.341 -8.540 -3.437 1.00 0.00 H new ATOM 0 HD13 LEU A 788 -6.620 -10.068 -4.305 1.00 0.00 H new ATOM 0 HD21 LEU A 788 -9.106 -9.003 -5.810 1.00 0.00 H new ATOM 0 HD22 LEU A 788 -8.984 -10.606 -5.047 1.00 0.00 H new ATOM 0 HD23 LEU A 788 -10.282 -9.488 -4.566 1.00 0.00 H new ATOM 2519 N GLN A 789 -10.676 -7.500 -2.400 1.00 0.00 N ATOM 2520 CA GLN A 789 -11.312 -6.333 -2.948 1.00 0.00 C ATOM 2521 C GLN A 789 -11.495 -5.278 -1.847 1.00 0.00 C ATOM 2522 O GLN A 789 -11.547 -4.076 -2.117 1.00 0.00 O ATOM 2523 CB GLN A 789 -12.654 -6.740 -3.562 1.00 0.00 C ATOM 2524 CG GLN A 789 -12.615 -7.853 -4.612 1.00 0.00 C ATOM 2525 CD GLN A 789 -13.894 -7.914 -5.413 1.00 0.00 C ATOM 2526 OE1 GLN A 789 -13.936 -8.456 -6.513 1.00 0.00 O ATOM 2527 NE2 GLN A 789 -14.953 -7.348 -4.867 1.00 0.00 N ATOM 0 H GLN A 789 -11.266 -8.332 -2.398 1.00 0.00 H new ATOM 0 HA GLN A 789 -10.691 -5.895 -3.730 1.00 0.00 H new ATOM 0 HB2 GLN A 789 -13.317 -7.055 -2.756 1.00 0.00 H new ATOM 0 HB3 GLN A 789 -13.103 -5.857 -4.017 1.00 0.00 H new ATOM 0 HG2 GLN A 789 -11.773 -7.689 -5.284 1.00 0.00 H new ATOM 0 HG3 GLN A 789 -12.448 -8.811 -4.120 1.00 0.00 H new ATOM 0 HE21 GLN A 789 -14.880 -6.907 -3.950 1.00 0.00 H new ATOM 0 HE22 GLN A 789 -15.845 -7.352 -5.362 1.00 0.00 H new ATOM 2536 N ARG A 790 -11.604 -5.751 -0.603 1.00 0.00 N ATOM 2537 CA ARG A 790 -11.738 -4.895 0.555 1.00 0.00 C ATOM 2538 C ARG A 790 -10.370 -4.342 0.907 1.00 0.00 C ATOM 2539 O ARG A 790 -10.202 -3.147 1.139 1.00 0.00 O ATOM 2540 CB ARG A 790 -12.288 -5.697 1.722 1.00 0.00 C ATOM 2541 CG ARG A 790 -13.449 -6.567 1.355 1.00 0.00 C ATOM 2542 CD ARG A 790 -14.519 -5.795 0.653 1.00 0.00 C ATOM 2543 NE ARG A 790 -14.837 -4.539 1.329 1.00 0.00 N ATOM 2544 CZ ARG A 790 -15.799 -3.710 0.935 1.00 0.00 C ATOM 2545 NH1 ARG A 790 -16.541 -4.002 -0.126 1.00 0.00 N ATOM 2546 NH2 ARG A 790 -16.021 -2.586 1.603 1.00 0.00 N ATOM 0 H ARG A 790 -11.601 -6.746 -0.381 1.00 0.00 H new ATOM 0 HA ARG A 790 -12.424 -4.076 0.339 1.00 0.00 H new ATOM 0 HB2 ARG A 790 -11.493 -6.320 2.131 1.00 0.00 H new ATOM 0 HB3 ARG A 790 -12.594 -5.011 2.512 1.00 0.00 H new ATOM 0 HG2 ARG A 790 -13.107 -7.379 0.714 1.00 0.00 H new ATOM 0 HG3 ARG A 790 -13.861 -7.023 2.255 1.00 0.00 H new ATOM 0 HD2 ARG A 790 -14.200 -5.584 -0.368 1.00 0.00 H new ATOM 0 HD3 ARG A 790 -15.419 -6.406 0.586 1.00 0.00 H new ATOM 0 HE ARG A 790 -14.289 -4.284 2.151 1.00 0.00 H new ATOM 0 HH11 ARG A 790 -16.374 -4.865 -0.643 1.00 0.00 H new ATOM 0 HH12 ARG A 790 -17.278 -3.363 -0.425 1.00 0.00 H new ATOM 0 HH21 ARG A 790 -15.454 -2.357 2.419 1.00 0.00 H new ATOM 0 HH22 ARG A 790 -16.759 -1.950 1.300 1.00 0.00 H new ATOM 2560 N PHE A 791 -9.398 -5.254 0.935 1.00 0.00 N ATOM 2561 CA PHE A 791 -8.015 -4.927 1.206 1.00 0.00 C ATOM 2562 C PHE A 791 -7.605 -3.839 0.238 1.00 0.00 C ATOM 2563 O PHE A 791 -7.074 -2.797 0.617 1.00 0.00 O ATOM 2564 CB PHE A 791 -7.209 -6.196 1.068 1.00 0.00 C ATOM 2565 CG PHE A 791 -5.879 -6.077 1.703 1.00 0.00 C ATOM 2566 CD1 PHE A 791 -4.914 -5.408 1.037 1.00 0.00 C ATOM 2567 CD2 PHE A 791 -5.607 -6.599 2.956 1.00 0.00 C ATOM 2568 CE1 PHE A 791 -3.664 -5.237 1.574 1.00 0.00 C ATOM 2569 CE2 PHE A 791 -4.354 -6.443 3.517 1.00 0.00 C ATOM 2570 CZ PHE A 791 -3.377 -5.757 2.820 1.00 0.00 C ATOM 0 H PHE A 791 -9.559 -6.247 0.768 1.00 0.00 H new ATOM 0 HA PHE A 791 -7.849 -4.546 2.214 1.00 0.00 H new ATOM 0 HB2 PHE A 791 -7.755 -7.024 1.521 1.00 0.00 H new ATOM 0 HB3 PHE A 791 -7.087 -6.435 0.012 1.00 0.00 H new ATOM 0 HD1 PHE A 791 -5.131 -4.999 0.061 1.00 0.00 H new ATOM 0 HD2 PHE A 791 -6.377 -7.130 3.497 1.00 0.00 H new ATOM 0 HE1 PHE A 791 -2.907 -4.698 1.024 1.00 0.00 H new ATOM 0 HE2 PHE A 791 -4.140 -6.854 4.493 1.00 0.00 H new ATOM 0 HZ PHE A 791 -2.394 -5.629 3.248 1.00 0.00 H new ATOM 2580 N PHE A 792 -7.845 -4.133 -1.012 1.00 0.00 N ATOM 2581 CA PHE A 792 -7.692 -3.216 -2.099 1.00 0.00 C ATOM 2582 C PHE A 792 -8.093 -1.813 -1.704 1.00 0.00 C ATOM 2583 O PHE A 792 -7.276 -0.896 -1.643 1.00 0.00 O ATOM 2584 CB PHE A 792 -8.680 -3.723 -3.139 1.00 0.00 C ATOM 2585 CG PHE A 792 -8.946 -2.772 -4.229 1.00 0.00 C ATOM 2586 CD1 PHE A 792 -7.939 -2.492 -5.055 1.00 0.00 C ATOM 2587 CD2 PHE A 792 -10.185 -2.206 -4.447 1.00 0.00 C ATOM 2588 CE1 PHE A 792 -8.095 -1.659 -6.112 1.00 0.00 C ATOM 2589 CE2 PHE A 792 -10.373 -1.350 -5.511 1.00 0.00 C ATOM 2590 CZ PHE A 792 -9.311 -1.082 -6.349 1.00 0.00 C ATOM 0 H PHE A 792 -8.165 -5.055 -1.308 1.00 0.00 H new ATOM 0 HA PHE A 792 -6.658 -3.169 -2.441 1.00 0.00 H new ATOM 0 HB2 PHE A 792 -8.298 -4.650 -3.566 1.00 0.00 H new ATOM 0 HB3 PHE A 792 -9.621 -3.964 -2.644 1.00 0.00 H new ATOM 0 HD1 PHE A 792 -6.973 -2.941 -4.877 1.00 0.00 H new ATOM 0 HD2 PHE A 792 -11.007 -2.433 -3.785 1.00 0.00 H new ATOM 0 HE1 PHE A 792 -7.261 -1.451 -6.766 1.00 0.00 H new ATOM 0 HE2 PHE A 792 -11.337 -0.896 -5.686 1.00 0.00 H new ATOM 0 HZ PHE A 792 -9.440 -0.418 -7.191 1.00 0.00 H new ATOM 2600 N GLU A 793 -9.373 -1.685 -1.433 1.00 0.00 N ATOM 2601 CA GLU A 793 -9.975 -0.426 -1.091 1.00 0.00 C ATOM 2602 C GLU A 793 -9.476 0.160 0.219 1.00 0.00 C ATOM 2603 O GLU A 793 -9.633 1.345 0.475 1.00 0.00 O ATOM 2604 CB GLU A 793 -11.447 -0.628 -1.035 1.00 0.00 C ATOM 2605 CG GLU A 793 -12.092 -0.374 -2.373 1.00 0.00 C ATOM 2606 CD GLU A 793 -12.285 1.102 -2.665 1.00 0.00 C ATOM 2607 OE1 GLU A 793 -11.296 1.770 -3.028 1.00 0.00 O ATOM 2608 OE2 GLU A 793 -13.427 1.588 -2.527 1.00 0.00 O ATOM 0 H GLU A 793 -10.029 -2.466 -1.446 1.00 0.00 H new ATOM 0 HA GLU A 793 -9.695 0.298 -1.856 1.00 0.00 H new ATOM 0 HB2 GLU A 793 -11.663 -1.647 -0.714 1.00 0.00 H new ATOM 0 HB3 GLU A 793 -11.879 0.040 -0.289 1.00 0.00 H new ATOM 0 HG2 GLU A 793 -11.477 -0.817 -3.157 1.00 0.00 H new ATOM 0 HG3 GLU A 793 -13.059 -0.875 -2.405 1.00 0.00 H new ATOM 2615 N THR A 794 -8.911 -0.692 1.047 1.00 0.00 N ATOM 2616 CA THR A 794 -8.373 -0.311 2.337 1.00 0.00 C ATOM 2617 C THR A 794 -7.166 0.579 2.189 1.00 0.00 C ATOM 2618 O THR A 794 -7.146 1.693 2.684 1.00 0.00 O ATOM 2619 CB THR A 794 -7.919 -1.521 3.108 1.00 0.00 C ATOM 2620 OG1 THR A 794 -8.949 -2.508 3.209 1.00 0.00 O ATOM 2621 CG2 THR A 794 -7.473 -1.073 4.450 1.00 0.00 C ATOM 0 H THR A 794 -8.810 -1.686 0.840 1.00 0.00 H new ATOM 0 HA THR A 794 -9.175 0.211 2.859 1.00 0.00 H new ATOM 0 HB THR A 794 -7.094 -1.997 2.578 1.00 0.00 H new ATOM 0 HG1 THR A 794 -9.173 -2.840 2.314 1.00 0.00 H new ATOM 0 HG21 THR A 794 -7.139 -1.934 5.029 1.00 0.00 H new ATOM 0 HG22 THR A 794 -6.650 -0.366 4.343 1.00 0.00 H new ATOM 0 HG23 THR A 794 -8.302 -0.589 4.966 1.00 0.00 H new ATOM 2629 N ARG A 795 -6.133 0.044 1.564 1.00 0.00 N ATOM 2630 CA ARG A 795 -4.921 0.797 1.346 1.00 0.00 C ATOM 2631 C ARG A 795 -5.246 1.875 0.355 1.00 0.00 C ATOM 2632 O ARG A 795 -4.809 3.008 0.499 1.00 0.00 O ATOM 2633 CB ARG A 795 -3.785 -0.096 0.866 1.00 0.00 C ATOM 2634 CG ARG A 795 -3.403 -1.165 1.878 1.00 0.00 C ATOM 2635 CD ARG A 795 -2.908 -0.564 3.183 1.00 0.00 C ATOM 2636 NE ARG A 795 -2.460 -1.592 4.119 1.00 0.00 N ATOM 2637 CZ ARG A 795 -1.416 -1.449 4.929 1.00 0.00 C ATOM 2638 NH1 ARG A 795 -0.715 -0.324 4.922 1.00 0.00 N ATOM 2639 NH2 ARG A 795 -1.071 -2.435 5.747 1.00 0.00 N ATOM 0 H ARG A 795 -6.113 -0.909 1.200 1.00 0.00 H new ATOM 0 HA ARG A 795 -4.570 1.238 2.279 1.00 0.00 H new ATOM 0 HB2 ARG A 795 -4.077 -0.575 -0.068 1.00 0.00 H new ATOM 0 HB3 ARG A 795 -2.912 0.520 0.649 1.00 0.00 H new ATOM 0 HG2 ARG A 795 -4.266 -1.801 2.076 1.00 0.00 H new ATOM 0 HG3 ARG A 795 -2.627 -1.803 1.456 1.00 0.00 H new ATOM 0 HD2 ARG A 795 -2.087 0.123 2.978 1.00 0.00 H new ATOM 0 HD3 ARG A 795 -3.707 0.020 3.640 1.00 0.00 H new ATOM 0 HE ARG A 795 -2.978 -2.470 4.153 1.00 0.00 H new ATOM 0 HH11 ARG A 795 -0.976 0.436 4.294 1.00 0.00 H new ATOM 0 HH12 ARG A 795 0.086 -0.218 5.545 1.00 0.00 H new ATOM 0 HH21 ARG A 795 -1.607 -3.303 5.754 1.00 0.00 H new ATOM 0 HH22 ARG A 795 -0.270 -2.325 6.369 1.00 0.00 H new ATOM 2653 N MET A 796 -6.003 1.515 -0.677 1.00 0.00 N ATOM 2654 CA MET A 796 -6.465 2.502 -1.606 1.00 0.00 C ATOM 2655 C MET A 796 -7.138 3.605 -0.802 1.00 0.00 C ATOM 2656 O MET A 796 -7.132 4.771 -1.194 1.00 0.00 O ATOM 2657 CB MET A 796 -7.452 1.883 -2.593 1.00 0.00 C ATOM 2658 CG MET A 796 -8.186 2.914 -3.417 1.00 0.00 C ATOM 2659 SD MET A 796 -7.735 2.858 -5.156 1.00 0.00 S ATOM 2660 CE MET A 796 -6.160 3.699 -5.084 1.00 0.00 C ATOM 0 H MET A 796 -6.298 0.559 -0.877 1.00 0.00 H new ATOM 0 HA MET A 796 -5.632 2.904 -2.183 1.00 0.00 H new ATOM 0 HB2 MET A 796 -6.916 1.208 -3.260 1.00 0.00 H new ATOM 0 HB3 MET A 796 -8.177 1.281 -2.045 1.00 0.00 H new ATOM 0 HG2 MET A 796 -9.260 2.755 -3.319 1.00 0.00 H new ATOM 0 HG3 MET A 796 -7.974 3.908 -3.022 1.00 0.00 H new ATOM 0 HE1 MET A 796 -5.443 3.183 -5.722 1.00 0.00 H new ATOM 0 HE2 MET A 796 -6.280 4.726 -5.429 1.00 0.00 H new ATOM 0 HE3 MET A 796 -5.795 3.701 -4.057 1.00 0.00 H new ATOM 2670 N ASN A 797 -7.680 3.223 0.364 1.00 0.00 N ATOM 2671 CA ASN A 797 -8.350 4.185 1.228 1.00 0.00 C ATOM 2672 C ASN A 797 -7.311 4.927 2.040 1.00 0.00 C ATOM 2673 O ASN A 797 -7.425 6.130 2.283 1.00 0.00 O ATOM 2674 CB ASN A 797 -9.354 3.500 2.161 1.00 0.00 C ATOM 2675 CG ASN A 797 -9.705 4.351 3.365 1.00 0.00 C ATOM 2676 OD1 ASN A 797 -10.685 5.096 3.351 1.00 0.00 O ATOM 2677 ND2 ASN A 797 -8.896 4.249 4.414 1.00 0.00 N ATOM 0 H ASN A 797 -7.665 2.267 0.720 1.00 0.00 H new ATOM 0 HA ASN A 797 -8.906 4.884 0.603 1.00 0.00 H new ATOM 0 HB2 ASN A 797 -10.263 3.271 1.605 1.00 0.00 H new ATOM 0 HB3 ASN A 797 -8.940 2.550 2.500 1.00 0.00 H new ATOM 0 HD21 ASN A 797 -9.076 4.801 5.252 1.00 0.00 H new ATOM 0 HD22 ASN A 797 -8.095 3.618 4.381 1.00 0.00 H new ATOM 2684 N GLU A 798 -6.295 4.187 2.454 1.00 0.00 N ATOM 2685 CA GLU A 798 -5.202 4.753 3.226 1.00 0.00 C ATOM 2686 C GLU A 798 -4.514 5.842 2.423 1.00 0.00 C ATOM 2687 O GLU A 798 -4.518 7.016 2.795 1.00 0.00 O ATOM 2688 CB GLU A 798 -4.215 3.657 3.614 1.00 0.00 C ATOM 2689 CG GLU A 798 -4.532 3.020 4.956 1.00 0.00 C ATOM 2690 CD GLU A 798 -3.595 1.882 5.305 1.00 0.00 C ATOM 2691 OE1 GLU A 798 -2.365 2.077 5.212 1.00 0.00 O ATOM 2692 OE2 GLU A 798 -4.091 0.798 5.679 1.00 0.00 O ATOM 0 H GLU A 798 -6.205 3.188 2.267 1.00 0.00 H new ATOM 0 HA GLU A 798 -5.597 5.196 4.140 1.00 0.00 H new ATOM 0 HB2 GLU A 798 -4.215 2.886 2.843 1.00 0.00 H new ATOM 0 HB3 GLU A 798 -3.209 4.076 3.646 1.00 0.00 H new ATOM 0 HG2 GLU A 798 -4.478 3.780 5.735 1.00 0.00 H new ATOM 0 HG3 GLU A 798 -5.557 2.649 4.943 1.00 0.00 H new ATOM 2699 N ALA A 799 -3.924 5.421 1.326 1.00 0.00 N ATOM 2700 CA ALA A 799 -3.242 6.311 0.401 1.00 0.00 C ATOM 2701 C ALA A 799 -4.103 7.515 0.053 1.00 0.00 C ATOM 2702 O ALA A 799 -3.608 8.638 -0.050 1.00 0.00 O ATOM 2703 CB ALA A 799 -2.881 5.555 -0.857 1.00 0.00 C ATOM 0 H ALA A 799 -3.902 4.441 1.044 1.00 0.00 H new ATOM 0 HA ALA A 799 -2.336 6.676 0.884 1.00 0.00 H new ATOM 0 HB1 ALA A 799 -2.370 6.224 -1.549 1.00 0.00 H new ATOM 0 HB2 ALA A 799 -2.224 4.722 -0.605 1.00 0.00 H new ATOM 0 HB3 ALA A 799 -3.788 5.173 -1.325 1.00 0.00 H new ATOM 2709 N PHE A 800 -5.396 7.272 -0.127 1.00 0.00 N ATOM 2710 CA PHE A 800 -6.330 8.332 -0.477 1.00 0.00 C ATOM 2711 C PHE A 800 -6.752 9.158 0.732 1.00 0.00 C ATOM 2712 O PHE A 800 -7.868 9.678 0.787 1.00 0.00 O ATOM 2713 CB PHE A 800 -7.542 7.745 -1.192 1.00 0.00 C ATOM 2714 CG PHE A 800 -7.403 7.760 -2.675 1.00 0.00 C ATOM 2715 CD1 PHE A 800 -6.459 6.966 -3.284 1.00 0.00 C ATOM 2716 CD2 PHE A 800 -8.199 8.582 -3.453 1.00 0.00 C ATOM 2717 CE1 PHE A 800 -6.300 6.981 -4.655 1.00 0.00 C ATOM 2718 CE2 PHE A 800 -8.058 8.603 -4.822 1.00 0.00 C ATOM 2719 CZ PHE A 800 -7.110 7.804 -5.424 1.00 0.00 C ATOM 0 H PHE A 800 -5.820 6.349 -0.036 1.00 0.00 H new ATOM 0 HA PHE A 800 -5.816 9.015 -1.153 1.00 0.00 H new ATOM 0 HB2 PHE A 800 -7.694 6.719 -0.857 1.00 0.00 H new ATOM 0 HB3 PHE A 800 -8.432 8.308 -0.910 1.00 0.00 H new ATOM 0 HD1 PHE A 800 -5.834 6.323 -2.682 1.00 0.00 H new ATOM 0 HD2 PHE A 800 -8.938 9.213 -2.982 1.00 0.00 H new ATOM 0 HE1 PHE A 800 -5.553 6.358 -5.124 1.00 0.00 H new ATOM 0 HE2 PHE A 800 -8.688 9.243 -5.422 1.00 0.00 H new ATOM 0 HZ PHE A 800 -6.997 7.819 -6.498 1.00 0.00 H new ATOM 2729 N GLY A 801 -5.852 9.270 1.695 1.00 0.00 N ATOM 2730 CA GLY A 801 -6.121 10.046 2.886 1.00 0.00 C ATOM 2731 C GLY A 801 -4.841 10.413 3.600 1.00 0.00 C ATOM 2732 O GLY A 801 -4.316 11.515 3.436 1.00 0.00 O ATOM 0 H GLY A 801 -4.931 8.833 1.672 1.00 0.00 H new ATOM 0 HA2 GLY A 801 -6.664 10.953 2.618 1.00 0.00 H new ATOM 0 HA3 GLY A 801 -6.764 9.476 3.557 1.00 0.00 H new ATOM 2736 N ASP A 802 -4.342 9.481 4.394 1.00 0.00 N ATOM 2737 CA ASP A 802 -3.104 9.685 5.137 1.00 0.00 C ATOM 2738 C ASP A 802 -2.578 8.385 5.756 1.00 0.00 C ATOM 2739 O ASP A 802 -1.555 8.394 6.442 1.00 0.00 O ATOM 2740 CB ASP A 802 -3.337 10.703 6.245 1.00 0.00 C ATOM 2741 CG ASP A 802 -2.044 11.250 6.818 1.00 0.00 C ATOM 2742 OD1 ASP A 802 -1.515 12.233 6.257 1.00 0.00 O ATOM 2743 OD2 ASP A 802 -1.559 10.697 7.827 1.00 0.00 O ATOM 0 H ASP A 802 -4.776 8.570 4.543 1.00 0.00 H new ATOM 0 HA ASP A 802 -2.356 10.047 4.431 1.00 0.00 H new ATOM 0 HB2 ASP A 802 -3.935 11.527 5.856 1.00 0.00 H new ATOM 0 HB3 ASP A 802 -3.916 10.239 7.043 1.00 0.00 H new ATOM 2748 N THR A 803 -3.267 7.266 5.504 1.00 0.00 N ATOM 2749 CA THR A 803 -2.881 5.979 6.061 1.00 0.00 C ATOM 2750 C THR A 803 -2.667 6.120 7.558 1.00 0.00 C ATOM 2751 O THR A 803 -1.931 5.362 8.189 1.00 0.00 O ATOM 2752 CB THR A 803 -1.627 5.418 5.371 1.00 0.00 C ATOM 2753 OG1 THR A 803 -0.464 5.603 6.186 1.00 0.00 O ATOM 2754 CG2 THR A 803 -1.425 6.081 4.029 1.00 0.00 C ATOM 0 H THR A 803 -4.098 7.234 4.914 1.00 0.00 H new ATOM 0 HA THR A 803 -3.686 5.266 5.882 1.00 0.00 H new ATOM 0 HB THR A 803 -1.776 4.348 5.223 1.00 0.00 H new ATOM 0 HG1 THR A 803 -0.575 5.116 7.029 1.00 0.00 H new ATOM 0 HG21 THR A 803 -0.533 5.674 3.552 1.00 0.00 H new ATOM 0 HG22 THR A 803 -2.293 5.893 3.396 1.00 0.00 H new ATOM 0 HG23 THR A 803 -1.303 7.155 4.169 1.00 0.00 H new ATOM 2762 N LYS A 804 -3.358 7.109 8.101 1.00 0.00 N ATOM 2763 CA LYS A 804 -3.298 7.447 9.510 1.00 0.00 C ATOM 2764 C LYS A 804 -4.465 6.832 10.269 1.00 0.00 C ATOM 2765 O LYS A 804 -4.538 6.881 11.498 1.00 0.00 O ATOM 2766 CB LYS A 804 -3.272 8.963 9.616 1.00 0.00 C ATOM 2767 CG LYS A 804 -4.250 9.547 10.600 1.00 0.00 C ATOM 2768 CD LYS A 804 -3.680 9.604 12.005 1.00 0.00 C ATOM 2769 CE LYS A 804 -4.677 10.204 12.982 1.00 0.00 C ATOM 2770 NZ LYS A 804 -4.161 10.200 14.378 1.00 0.00 N ATOM 0 H LYS A 804 -3.986 7.708 7.565 1.00 0.00 H new ATOM 0 HA LYS A 804 -2.398 7.037 9.969 1.00 0.00 H new ATOM 0 HB2 LYS A 804 -2.266 9.276 9.897 1.00 0.00 H new ATOM 0 HB3 LYS A 804 -3.474 9.385 8.631 1.00 0.00 H new ATOM 0 HG2 LYS A 804 -4.528 10.551 10.281 1.00 0.00 H new ATOM 0 HG3 LYS A 804 -5.161 8.949 10.603 1.00 0.00 H new ATOM 0 HD2 LYS A 804 -3.408 8.600 12.330 1.00 0.00 H new ATOM 0 HD3 LYS A 804 -2.766 10.197 12.005 1.00 0.00 H new ATOM 0 HE2 LYS A 804 -4.907 11.227 12.683 1.00 0.00 H new ATOM 0 HE3 LYS A 804 -5.610 9.642 12.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 804 -4.872 10.618 15.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 804 -3.966 9.222 14.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 804 -3.284 10.758 14.426 1.00 0.00 H new ATOM 2784 N PHE A 805 -5.347 6.221 9.511 1.00 0.00 N ATOM 2785 CA PHE A 805 -6.546 5.589 10.056 1.00 0.00 C ATOM 2786 C PHE A 805 -6.208 4.696 11.243 1.00 0.00 C ATOM 2787 O PHE A 805 -6.590 4.981 12.378 1.00 0.00 O ATOM 2788 CB PHE A 805 -7.262 4.778 8.976 1.00 0.00 C ATOM 2789 CG PHE A 805 -7.558 5.578 7.743 1.00 0.00 C ATOM 2790 CD1 PHE A 805 -6.570 5.797 6.806 1.00 0.00 C ATOM 2791 CD2 PHE A 805 -8.816 6.121 7.530 1.00 0.00 C ATOM 2792 CE1 PHE A 805 -6.824 6.542 5.672 1.00 0.00 C ATOM 2793 CE2 PHE A 805 -9.078 6.866 6.396 1.00 0.00 C ATOM 2794 CZ PHE A 805 -8.079 7.076 5.465 1.00 0.00 C ATOM 0 H PHE A 805 -5.261 6.143 8.498 1.00 0.00 H new ATOM 0 HA PHE A 805 -7.210 6.380 10.403 1.00 0.00 H new ATOM 0 HB2 PHE A 805 -6.647 3.919 8.706 1.00 0.00 H new ATOM 0 HB3 PHE A 805 -8.195 4.387 9.382 1.00 0.00 H new ATOM 0 HD1 PHE A 805 -5.586 5.381 6.961 1.00 0.00 H new ATOM 0 HD2 PHE A 805 -9.598 5.960 8.257 1.00 0.00 H new ATOM 0 HE1 PHE A 805 -6.041 6.707 4.947 1.00 0.00 H new ATOM 0 HE2 PHE A 805 -10.062 7.283 6.238 1.00 0.00 H new ATOM 0 HZ PHE A 805 -8.280 7.657 4.577 1.00 0.00 H new ATOM 2804 N SER A 806 -5.488 3.615 10.970 1.00 0.00 N ATOM 2805 CA SER A 806 -5.089 2.676 12.008 1.00 0.00 C ATOM 2806 C SER A 806 -3.749 2.040 11.659 1.00 0.00 C ATOM 2807 O SER A 806 -3.663 1.214 10.753 1.00 0.00 O ATOM 2808 CB SER A 806 -6.155 1.597 12.186 1.00 0.00 C ATOM 2809 OG SER A 806 -6.350 0.864 10.989 1.00 0.00 O ATOM 0 H SER A 806 -5.168 3.367 10.034 1.00 0.00 H new ATOM 0 HA SER A 806 -4.984 3.220 12.947 1.00 0.00 H new ATOM 0 HB2 SER A 806 -5.859 0.919 12.986 1.00 0.00 H new ATOM 0 HB3 SER A 806 -7.095 2.058 12.490 1.00 0.00 H new ATOM 0 HG SER A 806 -5.504 0.809 10.498 1.00 0.00 H new ATOM 2815 N ALA A 807 -2.705 2.432 12.384 1.00 0.00 N ATOM 2816 CA ALA A 807 -1.368 1.910 12.131 1.00 0.00 C ATOM 2817 C ALA A 807 -1.141 0.587 12.834 1.00 0.00 C ATOM 2818 O ALA A 807 -0.097 -0.049 12.675 1.00 0.00 O ATOM 2819 CB ALA A 807 -0.317 2.921 12.552 1.00 0.00 C ATOM 0 H ALA A 807 -2.760 3.106 13.148 1.00 0.00 H new ATOM 0 HA ALA A 807 -1.280 1.733 11.059 1.00 0.00 H new ATOM 0 HB1 ALA A 807 0.676 2.516 12.357 1.00 0.00 H new ATOM 0 HB2 ALA A 807 -0.451 3.843 11.986 1.00 0.00 H new ATOM 0 HB3 ALA A 807 -0.420 3.131 13.617 1.00 0.00 H new ATOM 2825 N VAL A 808 -2.122 0.184 13.607 1.00 0.00 N ATOM 2826 CA VAL A 808 -2.065 -1.046 14.343 1.00 0.00 C ATOM 2827 C VAL A 808 -2.792 -2.168 13.635 1.00 0.00 C ATOM 2828 O VAL A 808 -2.885 -3.293 14.129 1.00 0.00 O ATOM 2829 CB VAL A 808 -2.639 -0.846 15.720 1.00 0.00 C ATOM 2830 CG1 VAL A 808 -1.563 -0.288 16.617 1.00 0.00 C ATOM 2831 CG2 VAL A 808 -3.854 0.068 15.696 1.00 0.00 C ATOM 0 H VAL A 808 -2.987 0.708 13.740 1.00 0.00 H new ATOM 0 HA VAL A 808 -1.017 -1.335 14.420 1.00 0.00 H new ATOM 0 HB VAL A 808 -2.978 -1.808 16.105 1.00 0.00 H new ATOM 0 HG11 VAL A 808 -1.966 -0.138 17.619 1.00 0.00 H new ATOM 0 HG12 VAL A 808 -0.728 -0.987 16.662 1.00 0.00 H new ATOM 0 HG13 VAL A 808 -1.216 0.666 16.219 1.00 0.00 H new ATOM 0 HG21 VAL A 808 -4.239 0.188 16.709 1.00 0.00 H new ATOM 0 HG22 VAL A 808 -3.569 1.042 15.299 1.00 0.00 H new ATOM 0 HG23 VAL A 808 -4.626 -0.370 15.063 1.00 0.00 H new ATOM 2841 N LEU A 809 -3.299 -1.836 12.475 1.00 0.00 N ATOM 2842 CA LEU A 809 -4.028 -2.774 11.638 1.00 0.00 C ATOM 2843 C LEU A 809 -3.229 -3.140 10.410 1.00 0.00 C ATOM 2844 O LEU A 809 -3.567 -4.058 9.664 1.00 0.00 O ATOM 2845 CB LEU A 809 -5.359 -2.177 11.239 1.00 0.00 C ATOM 2846 CG LEU A 809 -6.457 -2.268 12.294 1.00 0.00 C ATOM 2847 CD1 LEU A 809 -6.849 -3.716 12.517 1.00 0.00 C ATOM 2848 CD2 LEU A 809 -6.014 -1.639 13.604 1.00 0.00 C ATOM 0 H LEU A 809 -3.221 -0.901 12.075 1.00 0.00 H new ATOM 0 HA LEU A 809 -4.200 -3.685 12.210 1.00 0.00 H new ATOM 0 HB2 LEU A 809 -5.207 -1.128 10.986 1.00 0.00 H new ATOM 0 HB3 LEU A 809 -5.705 -2.676 10.334 1.00 0.00 H new ATOM 0 HG LEU A 809 -7.322 -1.715 11.929 1.00 0.00 H new ATOM 0 HD11 LEU A 809 -7.633 -3.768 13.272 1.00 0.00 H new ATOM 0 HD12 LEU A 809 -7.215 -4.142 11.583 1.00 0.00 H new ATOM 0 HD13 LEU A 809 -5.980 -4.280 12.857 1.00 0.00 H new ATOM 0 HD21 LEU A 809 -6.818 -1.719 14.336 1.00 0.00 H new ATOM 0 HD22 LEU A 809 -5.131 -2.158 13.976 1.00 0.00 H new ATOM 0 HD23 LEU A 809 -5.776 -0.588 13.441 1.00 0.00 H new ATOM 2860 N VAL A 810 -2.168 -2.399 10.225 1.00 0.00 N ATOM 2861 CA VAL A 810 -1.267 -2.584 9.112 1.00 0.00 C ATOM 2862 C VAL A 810 -0.180 -3.562 9.491 1.00 0.00 C ATOM 2863 O VAL A 810 0.656 -3.962 8.680 1.00 0.00 O ATOM 2864 CB VAL A 810 -0.662 -1.235 8.689 1.00 0.00 C ATOM 2865 CG1 VAL A 810 -1.588 -0.117 9.092 1.00 0.00 C ATOM 2866 CG2 VAL A 810 0.732 -1.023 9.270 1.00 0.00 C ATOM 0 H VAL A 810 -1.900 -1.639 10.850 1.00 0.00 H new ATOM 0 HA VAL A 810 -1.821 -2.990 8.266 1.00 0.00 H new ATOM 0 HB VAL A 810 -0.552 -1.240 7.605 1.00 0.00 H new ATOM 0 HG11 VAL A 810 -1.158 0.838 8.791 1.00 0.00 H new ATOM 0 HG12 VAL A 810 -2.553 -0.250 8.603 1.00 0.00 H new ATOM 0 HG13 VAL A 810 -1.724 -0.129 10.173 1.00 0.00 H new ATOM 0 HG21 VAL A 810 1.119 -0.057 8.944 1.00 0.00 H new ATOM 0 HG22 VAL A 810 0.680 -1.044 10.359 1.00 0.00 H new ATOM 0 HG23 VAL A 810 1.395 -1.815 8.923 1.00 0.00 H new ATOM 2876 N GLU A 811 -0.226 -3.929 10.748 1.00 0.00 N ATOM 2877 CA GLU A 811 0.727 -4.862 11.329 1.00 0.00 C ATOM 2878 C GLU A 811 0.068 -6.209 11.634 1.00 0.00 C ATOM 2879 O GLU A 811 -0.528 -6.384 12.698 1.00 0.00 O ATOM 2880 CB GLU A 811 1.310 -4.269 12.612 1.00 0.00 C ATOM 2881 CG GLU A 811 2.785 -4.478 12.759 1.00 0.00 C ATOM 2882 CD GLU A 811 3.235 -5.875 12.376 1.00 0.00 C ATOM 2883 OE1 GLU A 811 3.547 -6.094 11.187 1.00 0.00 O ATOM 2884 OE2 GLU A 811 3.274 -6.751 13.266 1.00 0.00 O ATOM 0 H GLU A 811 -0.927 -3.591 11.407 1.00 0.00 H new ATOM 0 HA GLU A 811 1.525 -5.031 10.605 1.00 0.00 H new ATOM 0 HB2 GLU A 811 1.100 -3.200 12.635 1.00 0.00 H new ATOM 0 HB3 GLU A 811 0.803 -4.712 13.469 1.00 0.00 H new ATOM 0 HG2 GLU A 811 3.311 -3.752 12.139 1.00 0.00 H new ATOM 0 HG3 GLU A 811 3.071 -4.282 13.792 1.00 0.00 H new ATOM 2891 N PRO A 812 0.161 -7.179 10.702 1.00 0.00 N ATOM 2892 CA PRO A 812 -0.427 -8.511 10.889 1.00 0.00 C ATOM 2893 C PRO A 812 0.012 -9.162 12.198 1.00 0.00 C ATOM 2894 O PRO A 812 1.121 -9.736 12.230 1.00 0.00 O ATOM 2895 CB PRO A 812 0.100 -9.308 9.693 1.00 0.00 C ATOM 2896 CG PRO A 812 0.389 -8.283 8.653 1.00 0.00 C ATOM 2897 CD PRO A 812 0.839 -7.055 9.397 1.00 0.00 C ATOM 2898 OXT PRO A 812 -0.757 -9.092 13.180 1.00 0.00 O ATOM 0 HA PRO A 812 -1.515 -8.469 10.943 1.00 0.00 H new ATOM 0 HB2 PRO A 812 0.997 -9.869 9.956 1.00 0.00 H new ATOM 0 HB3 PRO A 812 -0.637 -10.030 9.343 1.00 0.00 H new ATOM 0 HG2 PRO A 812 1.162 -8.630 7.968 1.00 0.00 H new ATOM 0 HG3 PRO A 812 -0.497 -8.074 8.054 1.00 0.00 H new ATOM 0 HD2 PRO A 812 1.923 -7.027 9.508 1.00 0.00 H new ATOM 0 HD3 PRO A 812 0.548 -6.142 8.878 1.00 0.00 H new TER 2906 PRO A 812 HETATM 2907 ZN ZN A 201 8.516 -11.775 -4.069 1.00 0.00 ZN HETATM 2908 ZN ZN A 301 4.592 -1.997 5.953 1.00 0.00 ZN