USER MOD reduce.3.24.130724 H: found=0, std=0, add=1433, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1436 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 648 HIS HD1 : A 648 HIS ND1 : A 201 ZNZN :(H bumps) USER MOD Set 1.1: A 779 LYS NZ :NH3+ -132:sc= -2.41! (180deg=-4.66!) USER MOD Set 1.2: A 784 SER OG : rot 120:sc= 0.347 USER MOD Set 2.1: A 725 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 733 GLN : amide:sc= -3.66! C(o=-3.7!,f=-7!) USER MOD Set 3.1: A 714 HIS : no HE2:sc= -20.8! C(o=-47!,f=-52!) USER MOD Set 3.2: A 717 CYS SG : rot -148:sc= -11.4! USER MOD Set 3.3: A 721 HIS : no HD1:sc= -15.2! C(o=-47!,f=-56!) USER MOD Set 4.1: A 704 CYS SG : rot -93:sc= -3.94! USER MOD Set 4.2: A 796 MET CE :methyl -149:sc= -10! (180deg=-12.9!) USER MOD Set 5.1: A 642 GLN : amide:sc= -2.42! K(o=-3.5!,f=-1.3) USER MOD Set 5.2: A 665 SER OG : rot -36:sc= -1.06 USER MOD Single : A 624 SER OG : rot 26:sc= 0.0501 USER MOD Single : A 626 THR OG1 : rot 180:sc= 0.121 USER MOD Single : A 632 GLN : amide:sc= -3.9! C(o=-3.9!,f=-3.9!) USER MOD Single : A 633 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 639 MET CE :methyl -128:sc= -2.51 (180deg=-5.41!) USER MOD Single : A 641 ASN : amide:sc= -0.0717 K(o=-0.072,f=-1.2) USER MOD Single : A 646 CYS SG : rot 30:sc= -7.11! USER MOD Single : A 652 HIS : no HE2:sc= -15.3! C(o=-15!,f=-17!) USER MOD Single : A 657 GLN : amide:sc= -1.79! K(o=-1.8!,f=-0.58) USER MOD Single : A 667 SER OG : rot 180:sc= -0.515 USER MOD Single : A 670 HIS : no HD1:sc= -1.73 K(o=-1.7,f=0.061) USER MOD Single : A 676 LYS NZ :NH3+ -169:sc= -0.0318 (180deg=-0.207) USER MOD Single : A 681 SER OG : rot -10:sc= 0.858 USER MOD Single : A 683 SER OG : rot 180:sc= 0 USER MOD Single : A 689 SER OG : rot 180:sc= 0 USER MOD Single : A 690 THR OG1 : rot 180:sc= -0.0723 USER MOD Single : A 695 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 697 SER OG : rot 78:sc= 0.8 USER MOD Single : A 700 ASN : amide:sc= -1.59 K(o=-1.6,f=-4.7!) USER MOD Single : A 701 GLN : amide:sc= -2.64 K(o=-2.6,f=-1.5) USER MOD Single : A 703 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 713 CYS SG : rot -72:sc= 0.467 USER MOD Single : A 722 GLN : amide:sc= -0.65 X(o=-0.65,f=-0.21) USER MOD Single : A 727 SER OG : rot -22:sc= 0.434 USER MOD Single : A 728 THR OG1 : rot -170:sc= 0.183 USER MOD Single : A 730 SER OG : rot 76:sc= 0.722 USER MOD Single : A 737 THR OG1 : rot 160:sc= -2.51 USER MOD Single : A 741 THR OG1 : rot -53:sc= 1.21 USER MOD Single : A 748 GLN : amide:sc= -6.81! C(o=-6.8!,f=-4.4!) USER MOD Single : A 750 LYS NZ :NH3+ 152:sc= -1.08 (180deg=-2.44!) USER MOD Single : A 752 SER OG : rot -120:sc= -2.24! USER MOD Single : A 755 TYR OH : rot -29:sc= -1.3 USER MOD Single : A 756 SER OG : rot -30:sc= 0.692 USER MOD Single : A 757 SER OG : rot 180:sc= -0.486 USER MOD Single : A 759 GLN : amide:sc=-0.00961 K(o=-0.0096,f=-0.97) USER MOD Single : A 763 GLN : amide:sc= -2.8! C(o=-2.8!,f=-3.2!) USER MOD Single : A 768 MET CE :methyl 165:sc= -6.99! (180deg=-7.98!) USER MOD Single : A 770 LYS NZ :NH3+ 143:sc= -0.103 (180deg=-1.82!) USER MOD Single : A 771 GLN : amide:sc= -5.14! C(o=-5.1!,f=-2.9!) USER MOD Single : A 773 ASN : amide:sc= -13.6! C(o=-14!,f=-9.3!) USER MOD Single : A 774 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 776 THR OG1 : rot 128:sc= -2.99! USER MOD Single : A 783 GLN : amide:sc= -0.668 K(o=-0.67,f=0) USER MOD Single : A 789 GLN : amide:sc= -3.56 K(o=-3.6,f=-8.1!) USER MOD Single : A 794 THR OG1 : rot 75:sc= 1.21 USER MOD Single : A 797 ASN : amide:sc= -1.01 K(o=-1,f=-0.019) USER MOD Single : A 803 THR OG1 : rot 180:sc= 0 USER MOD Single : A 804 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 806 SER OG : rot 131:sc= 0.227 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 624 6.434 -15.082 10.589 1.00 0.00 N ATOM 2 CA SER A 624 6.891 -16.406 10.096 1.00 0.00 C ATOM 3 C SER A 624 7.745 -16.254 8.842 1.00 0.00 C ATOM 4 O SER A 624 7.218 -16.128 7.736 1.00 0.00 O ATOM 5 CB SER A 624 5.686 -17.301 9.799 1.00 0.00 C ATOM 6 OG SER A 624 4.908 -17.515 10.965 1.00 0.00 O ATOM 0 HA SER A 624 7.499 -16.868 10.874 1.00 0.00 H new ATOM 0 HB2 SER A 624 5.070 -16.841 9.026 1.00 0.00 H new ATOM 0 HB3 SER A 624 6.028 -18.258 9.406 1.00 0.00 H new ATOM 0 HG SER A 624 5.028 -16.762 11.581 1.00 0.00 H new ATOM 14 N ALA A 625 9.064 -16.268 9.027 1.00 0.00 N ATOM 15 CA ALA A 625 10.005 -16.131 7.919 1.00 0.00 C ATOM 16 C ALA A 625 9.879 -14.788 7.224 1.00 0.00 C ATOM 17 O ALA A 625 8.834 -14.137 7.277 1.00 0.00 O ATOM 18 CB ALA A 625 9.816 -17.234 6.899 1.00 0.00 C ATOM 0 H ALA A 625 9.506 -16.374 9.940 1.00 0.00 H new ATOM 0 HA ALA A 625 11.001 -16.204 8.355 1.00 0.00 H new ATOM 0 HB1 ALA A 625 10.531 -17.105 6.086 1.00 0.00 H new ATOM 0 HB2 ALA A 625 9.978 -18.201 7.375 1.00 0.00 H new ATOM 0 HB3 ALA A 625 8.802 -17.191 6.501 1.00 0.00 H new ATOM 24 N THR A 626 10.960 -14.375 6.579 1.00 0.00 N ATOM 25 CA THR A 626 10.974 -13.133 5.833 1.00 0.00 C ATOM 26 C THR A 626 9.851 -13.122 4.831 1.00 0.00 C ATOM 27 O THR A 626 8.906 -12.349 4.952 1.00 0.00 O ATOM 28 CB THR A 626 12.281 -12.944 5.110 1.00 0.00 C ATOM 29 OG1 THR A 626 13.314 -13.753 5.686 1.00 0.00 O ATOM 30 CG2 THR A 626 12.678 -11.495 5.121 1.00 0.00 C ATOM 0 H THR A 626 11.842 -14.888 6.560 1.00 0.00 H new ATOM 0 HA THR A 626 10.847 -12.317 6.544 1.00 0.00 H new ATOM 0 HB THR A 626 12.145 -13.263 4.077 1.00 0.00 H new ATOM 0 HG1 THR A 626 14.151 -13.612 5.196 1.00 0.00 H new ATOM 0 HG21 THR A 626 13.625 -11.373 4.595 1.00 0.00 H new ATOM 0 HG22 THR A 626 11.909 -10.903 4.625 1.00 0.00 H new ATOM 0 HG23 THR A 626 12.789 -11.156 6.151 1.00 0.00 H new ATOM 38 N ILE A 627 9.943 -14.038 3.883 1.00 0.00 N ATOM 39 CA ILE A 627 8.951 -14.218 2.831 1.00 0.00 C ATOM 40 C ILE A 627 8.284 -12.952 2.398 1.00 0.00 C ATOM 41 O ILE A 627 7.530 -12.307 3.124 1.00 0.00 O ATOM 42 CB ILE A 627 7.964 -15.258 3.264 1.00 0.00 C ATOM 43 CG1 ILE A 627 7.446 -14.940 4.596 1.00 0.00 C ATOM 44 CG2 ILE A 627 8.741 -16.468 3.322 1.00 0.00 C ATOM 45 CD1 ILE A 627 6.091 -14.349 4.554 1.00 0.00 C ATOM 0 H ILE A 627 10.724 -14.692 3.819 1.00 0.00 H new ATOM 0 HA ILE A 627 9.476 -14.559 1.939 1.00 0.00 H new ATOM 0 HB ILE A 627 7.107 -15.330 2.594 1.00 0.00 H new ATOM 0 HG12 ILE A 627 7.424 -15.848 5.199 1.00 0.00 H new ATOM 0 HG13 ILE A 627 8.126 -14.246 5.090 1.00 0.00 H new ATOM 0 HG21 ILE A 627 8.103 -17.296 3.632 1.00 0.00 H new ATOM 0 HG22 ILE A 627 9.158 -16.680 2.337 1.00 0.00 H new ATOM 0 HG23 ILE A 627 9.552 -16.346 4.040 1.00 0.00 H new ATOM 0 HD11 ILE A 627 5.757 -14.133 5.569 1.00 0.00 H new ATOM 0 HD12 ILE A 627 6.115 -13.425 3.976 1.00 0.00 H new ATOM 0 HD13 ILE A 627 5.402 -15.052 4.087 1.00 0.00 H new ATOM 57 N CYS A 628 8.580 -12.635 1.175 1.00 0.00 N ATOM 58 CA CYS A 628 8.083 -11.458 0.539 1.00 0.00 C ATOM 59 C CYS A 628 6.582 -11.319 0.698 1.00 0.00 C ATOM 60 O CYS A 628 5.833 -11.762 -0.142 1.00 0.00 O ATOM 61 CB CYS A 628 8.505 -11.513 -0.893 1.00 0.00 C ATOM 62 SG CYS A 628 7.273 -11.188 -2.144 1.00 0.00 S ATOM 0 H CYS A 628 9.186 -13.200 0.581 1.00 0.00 H new ATOM 0 HA CYS A 628 8.499 -10.568 1.011 1.00 0.00 H new ATOM 0 HB2 CYS A 628 9.316 -10.798 -1.030 1.00 0.00 H new ATOM 0 HB3 CYS A 628 8.919 -12.504 -1.081 1.00 0.00 H new ATOM 67 N ARG A 629 6.176 -10.684 1.789 1.00 0.00 N ATOM 68 CA ARG A 629 4.765 -10.466 2.131 1.00 0.00 C ATOM 69 C ARG A 629 3.836 -10.711 0.945 1.00 0.00 C ATOM 70 O ARG A 629 2.810 -11.378 1.071 1.00 0.00 O ATOM 71 CB ARG A 629 4.577 -9.037 2.627 1.00 0.00 C ATOM 72 CG ARG A 629 3.160 -8.727 3.074 1.00 0.00 C ATOM 73 CD ARG A 629 2.935 -9.098 4.531 1.00 0.00 C ATOM 74 NE ARG A 629 4.075 -8.740 5.372 1.00 0.00 N ATOM 75 CZ ARG A 629 4.479 -9.462 6.414 1.00 0.00 C ATOM 76 NH1 ARG A 629 3.833 -10.572 6.748 1.00 0.00 N ATOM 77 NH2 ARG A 629 5.529 -9.074 7.124 1.00 0.00 N ATOM 0 H ARG A 629 6.823 -10.297 2.476 1.00 0.00 H new ATOM 0 HA ARG A 629 4.504 -11.182 2.911 1.00 0.00 H new ATOM 0 HB2 ARG A 629 5.258 -8.858 3.459 1.00 0.00 H new ATOM 0 HB3 ARG A 629 4.857 -8.346 1.832 1.00 0.00 H new ATOM 0 HG2 ARG A 629 2.959 -7.665 2.934 1.00 0.00 H new ATOM 0 HG3 ARG A 629 2.454 -9.271 2.447 1.00 0.00 H new ATOM 0 HD2 ARG A 629 2.041 -8.594 4.899 1.00 0.00 H new ATOM 0 HD3 ARG A 629 2.751 -10.170 4.607 1.00 0.00 H new ATOM 0 HE ARG A 629 4.590 -7.889 5.148 1.00 0.00 H new ATOM 0 HH11 ARG A 629 3.024 -10.874 6.205 1.00 0.00 H new ATOM 0 HH12 ARG A 629 4.146 -11.123 7.547 1.00 0.00 H new ATOM 0 HH21 ARG A 629 6.028 -8.221 6.872 1.00 0.00 H new ATOM 0 HH22 ARG A 629 5.838 -9.628 7.923 1.00 0.00 H new ATOM 91 N VAL A 630 4.216 -10.165 -0.202 1.00 0.00 N ATOM 92 CA VAL A 630 3.480 -10.306 -1.416 1.00 0.00 C ATOM 93 C VAL A 630 3.275 -11.744 -1.753 1.00 0.00 C ATOM 94 O VAL A 630 2.167 -12.278 -1.683 1.00 0.00 O ATOM 95 CB VAL A 630 4.283 -9.657 -2.507 1.00 0.00 C ATOM 96 CG1 VAL A 630 3.946 -10.208 -3.856 1.00 0.00 C ATOM 97 CG2 VAL A 630 4.019 -8.191 -2.476 1.00 0.00 C ATOM 0 H VAL A 630 5.063 -9.604 -0.299 1.00 0.00 H new ATOM 0 HA VAL A 630 2.500 -9.841 -1.307 1.00 0.00 H new ATOM 0 HB VAL A 630 5.339 -9.864 -2.333 1.00 0.00 H new ATOM 0 HG11 VAL A 630 4.550 -9.710 -4.614 1.00 0.00 H new ATOM 0 HG12 VAL A 630 4.152 -11.278 -3.874 1.00 0.00 H new ATOM 0 HG13 VAL A 630 2.890 -10.038 -4.065 1.00 0.00 H new ATOM 0 HG21 VAL A 630 4.594 -7.701 -3.262 1.00 0.00 H new ATOM 0 HG22 VAL A 630 2.956 -8.009 -2.637 1.00 0.00 H new ATOM 0 HG23 VAL A 630 4.313 -7.789 -1.507 1.00 0.00 H new ATOM 107 N CYS A 631 4.367 -12.362 -2.123 1.00 0.00 N ATOM 108 CA CYS A 631 4.326 -13.734 -2.521 1.00 0.00 C ATOM 109 C CYS A 631 4.870 -14.663 -1.431 1.00 0.00 C ATOM 110 O CYS A 631 5.047 -15.863 -1.642 1.00 0.00 O ATOM 111 CB CYS A 631 5.016 -13.845 -3.868 1.00 0.00 C ATOM 112 SG CYS A 631 6.763 -14.308 -3.878 1.00 0.00 S ATOM 0 H CYS A 631 5.292 -11.932 -2.155 1.00 0.00 H new ATOM 0 HA CYS A 631 3.299 -14.077 -2.646 1.00 0.00 H new ATOM 0 HB2 CYS A 631 4.471 -14.576 -4.465 1.00 0.00 H new ATOM 0 HB3 CYS A 631 4.920 -12.885 -4.375 1.00 0.00 H new ATOM 117 N GLN A 632 5.120 -14.067 -0.260 1.00 0.00 N ATOM 118 CA GLN A 632 5.571 -14.747 0.923 1.00 0.00 C ATOM 119 C GLN A 632 6.575 -15.825 0.662 1.00 0.00 C ATOM 120 O GLN A 632 6.548 -16.875 1.308 1.00 0.00 O ATOM 121 CB GLN A 632 4.412 -15.297 1.718 1.00 0.00 C ATOM 122 CG GLN A 632 3.184 -14.406 1.708 1.00 0.00 C ATOM 123 CD GLN A 632 1.885 -15.188 1.692 1.00 0.00 C ATOM 124 OE1 GLN A 632 1.816 -16.310 2.192 1.00 0.00 O ATOM 125 NE2 GLN A 632 0.844 -14.591 1.122 1.00 0.00 N ATOM 0 H GLN A 632 5.005 -13.063 -0.122 1.00 0.00 H new ATOM 0 HA GLN A 632 6.083 -13.984 1.510 1.00 0.00 H new ATOM 0 HB2 GLN A 632 4.143 -16.275 1.320 1.00 0.00 H new ATOM 0 HB3 GLN A 632 4.731 -15.449 2.749 1.00 0.00 H new ATOM 0 HG2 GLN A 632 3.203 -13.761 2.587 1.00 0.00 H new ATOM 0 HG3 GLN A 632 3.221 -13.755 0.834 1.00 0.00 H new ATOM 0 HE21 GLN A 632 0.948 -13.659 0.720 1.00 0.00 H new ATOM 0 HE22 GLN A 632 -0.059 -15.064 1.087 1.00 0.00 H new ATOM 134 N LYS A 633 7.432 -15.611 -0.296 1.00 0.00 N ATOM 135 CA LYS A 633 8.490 -16.531 -0.483 1.00 0.00 C ATOM 136 C LYS A 633 9.750 -15.949 0.095 1.00 0.00 C ATOM 137 O LYS A 633 10.053 -14.773 -0.085 1.00 0.00 O ATOM 138 CB LYS A 633 8.679 -16.847 -1.916 1.00 0.00 C ATOM 139 CG LYS A 633 7.668 -17.820 -2.429 1.00 0.00 C ATOM 140 CD LYS A 633 7.734 -19.158 -1.724 1.00 0.00 C ATOM 141 CE LYS A 633 6.584 -19.304 -0.739 1.00 0.00 C ATOM 142 NZ LYS A 633 6.209 -20.729 -0.524 1.00 0.00 N ATOM 0 H LYS A 633 7.412 -14.822 -0.942 1.00 0.00 H new ATOM 0 HA LYS A 633 8.244 -17.462 0.028 1.00 0.00 H new ATOM 0 HB2 LYS A 633 8.620 -15.927 -2.498 1.00 0.00 H new ATOM 0 HB3 LYS A 633 9.679 -17.255 -2.065 1.00 0.00 H new ATOM 0 HG2 LYS A 633 6.670 -17.399 -2.307 1.00 0.00 H new ATOM 0 HG3 LYS A 633 7.823 -17.969 -3.498 1.00 0.00 H new ATOM 0 HD2 LYS A 633 7.696 -19.963 -2.457 1.00 0.00 H new ATOM 0 HD3 LYS A 633 8.684 -19.251 -1.198 1.00 0.00 H new ATOM 0 HE2 LYS A 633 6.864 -18.855 0.214 1.00 0.00 H new ATOM 0 HE3 LYS A 633 5.719 -18.753 -1.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 633 5.422 -20.782 0.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 633 5.916 -21.151 -1.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 633 7.026 -21.250 -0.147 1.00 0.00 H new ATOM 156 N PRO A 634 10.487 -16.769 0.804 1.00 0.00 N ATOM 157 CA PRO A 634 11.718 -16.358 1.450 1.00 0.00 C ATOM 158 C PRO A 634 12.805 -16.022 0.458 1.00 0.00 C ATOM 159 O PRO A 634 12.784 -16.470 -0.689 1.00 0.00 O ATOM 160 CB PRO A 634 12.118 -17.588 2.253 1.00 0.00 C ATOM 161 CG PRO A 634 11.485 -18.727 1.523 1.00 0.00 C ATOM 162 CD PRO A 634 10.187 -18.184 1.000 1.00 0.00 C ATOM 0 HA PRO A 634 11.579 -15.457 2.047 1.00 0.00 H new ATOM 0 HB2 PRO A 634 13.201 -17.698 2.299 1.00 0.00 H new ATOM 0 HB3 PRO A 634 11.760 -17.526 3.281 1.00 0.00 H new ATOM 0 HG2 PRO A 634 12.122 -19.077 0.710 1.00 0.00 H new ATOM 0 HG3 PRO A 634 11.318 -19.576 2.186 1.00 0.00 H new ATOM 0 HD2 PRO A 634 9.891 -18.668 0.069 1.00 0.00 H new ATOM 0 HD3 PRO A 634 9.372 -18.331 1.709 1.00 0.00 H new ATOM 170 N GLY A 635 13.757 -15.231 0.912 1.00 0.00 N ATOM 171 CA GLY A 635 14.857 -14.855 0.044 1.00 0.00 C ATOM 172 C GLY A 635 15.543 -13.576 0.459 1.00 0.00 C ATOM 173 O GLY A 635 15.588 -13.236 1.641 1.00 0.00 O ATOM 0 H GLY A 635 13.794 -14.843 1.855 1.00 0.00 H new ATOM 0 HA2 GLY A 635 15.589 -15.662 0.029 1.00 0.00 H new ATOM 0 HA3 GLY A 635 14.484 -14.744 -0.974 1.00 0.00 H new ATOM 177 N ASP A 636 16.105 -12.885 -0.527 1.00 0.00 N ATOM 178 CA ASP A 636 16.759 -11.617 -0.305 1.00 0.00 C ATOM 179 C ASP A 636 15.701 -10.538 -0.197 1.00 0.00 C ATOM 180 O ASP A 636 15.776 -9.486 -0.832 1.00 0.00 O ATOM 181 CB ASP A 636 17.677 -11.292 -1.453 1.00 0.00 C ATOM 182 CG ASP A 636 18.882 -10.473 -1.032 1.00 0.00 C ATOM 183 OD1 ASP A 636 18.765 -9.231 -0.975 1.00 0.00 O ATOM 184 OD2 ASP A 636 19.943 -11.074 -0.762 1.00 0.00 O ATOM 0 H ASP A 636 16.116 -13.195 -1.499 1.00 0.00 H new ATOM 0 HA ASP A 636 17.346 -11.671 0.612 1.00 0.00 H new ATOM 0 HB2 ASP A 636 18.017 -12.220 -1.913 1.00 0.00 H new ATOM 0 HB3 ASP A 636 17.120 -10.745 -2.213 1.00 0.00 H new ATOM 189 N LEU A 637 14.725 -10.830 0.623 1.00 0.00 N ATOM 190 CA LEU A 637 13.600 -9.983 0.849 1.00 0.00 C ATOM 191 C LEU A 637 13.912 -8.793 1.702 1.00 0.00 C ATOM 192 O LEU A 637 14.770 -8.831 2.583 1.00 0.00 O ATOM 193 CB LEU A 637 12.586 -10.815 1.559 1.00 0.00 C ATOM 194 CG LEU A 637 12.605 -12.262 1.114 1.00 0.00 C ATOM 195 CD1 LEU A 637 11.732 -13.067 1.948 1.00 0.00 C ATOM 196 CD2 LEU A 637 12.113 -12.282 -0.245 1.00 0.00 C ATOM 0 H LEU A 637 14.698 -11.693 1.166 1.00 0.00 H new ATOM 0 HA LEU A 637 13.257 -9.597 -0.111 1.00 0.00 H new ATOM 0 HB2 LEU A 637 12.769 -10.766 2.632 1.00 0.00 H new ATOM 0 HB3 LEU A 637 11.594 -10.398 1.386 1.00 0.00 H new ATOM 0 HG LEU A 637 13.613 -12.671 1.190 1.00 0.00 H new ATOM 0 HD11 LEU A 637 11.761 -14.103 1.611 1.00 0.00 H new ATOM 0 HD12 LEU A 637 12.067 -13.013 2.984 1.00 0.00 H new ATOM 0 HD13 LEU A 637 10.712 -12.690 1.877 1.00 0.00 H new ATOM 0 HD21 LEU A 637 12.107 -13.307 -0.615 1.00 0.00 H new ATOM 0 HD22 LEU A 637 11.100 -11.881 -0.271 1.00 0.00 H new ATOM 0 HD23 LEU A 637 12.761 -11.673 -0.875 1.00 0.00 H new ATOM 208 N VAL A 638 13.195 -7.737 1.420 1.00 0.00 N ATOM 209 CA VAL A 638 13.323 -6.522 2.182 1.00 0.00 C ATOM 210 C VAL A 638 12.217 -6.474 3.181 1.00 0.00 C ATOM 211 O VAL A 638 11.073 -6.207 2.821 1.00 0.00 O ATOM 212 CB VAL A 638 13.140 -5.291 1.352 1.00 0.00 C ATOM 213 CG1 VAL A 638 14.418 -4.650 0.947 1.00 0.00 C ATOM 214 CG2 VAL A 638 12.337 -5.587 0.148 1.00 0.00 C ATOM 0 H VAL A 638 12.512 -7.694 0.663 1.00 0.00 H new ATOM 0 HA VAL A 638 14.323 -6.534 2.616 1.00 0.00 H new ATOM 0 HB VAL A 638 12.614 -4.581 1.991 1.00 0.00 H new ATOM 0 HG11 VAL A 638 14.207 -3.764 0.348 1.00 0.00 H new ATOM 0 HG12 VAL A 638 14.978 -4.362 1.836 1.00 0.00 H new ATOM 0 HG13 VAL A 638 15.008 -5.353 0.359 1.00 0.00 H new ATOM 0 HG21 VAL A 638 12.216 -4.678 -0.441 1.00 0.00 H new ATOM 0 HG22 VAL A 638 12.845 -6.343 -0.451 1.00 0.00 H new ATOM 0 HG23 VAL A 638 11.357 -5.959 0.447 1.00 0.00 H new ATOM 224 N MET A 639 12.545 -6.652 4.424 1.00 0.00 N ATOM 225 CA MET A 639 11.550 -6.624 5.439 1.00 0.00 C ATOM 226 C MET A 639 11.384 -5.187 5.892 1.00 0.00 C ATOM 227 O MET A 639 12.175 -4.660 6.671 1.00 0.00 O ATOM 228 CB MET A 639 11.959 -7.560 6.563 1.00 0.00 C ATOM 229 CG MET A 639 13.222 -7.132 7.244 1.00 0.00 C ATOM 230 SD MET A 639 13.189 -7.374 9.032 1.00 0.00 S ATOM 231 CE MET A 639 12.052 -6.081 9.550 1.00 0.00 C ATOM 0 H MET A 639 13.495 -6.818 4.755 1.00 0.00 H new ATOM 0 HA MET A 639 10.585 -6.974 5.074 1.00 0.00 H new ATOM 0 HB2 MET A 639 11.155 -7.612 7.297 1.00 0.00 H new ATOM 0 HB3 MET A 639 12.090 -8.565 6.163 1.00 0.00 H new ATOM 0 HG2 MET A 639 14.059 -7.690 6.825 1.00 0.00 H new ATOM 0 HG3 MET A 639 13.402 -6.078 7.031 1.00 0.00 H new ATOM 0 HE1 MET A 639 12.513 -5.486 10.338 1.00 0.00 H new ATOM 0 HE2 MET A 639 11.819 -5.440 8.700 1.00 0.00 H new ATOM 0 HE3 MET A 639 11.134 -6.533 9.926 1.00 0.00 H new ATOM 241 N CYS A 640 10.354 -4.563 5.346 1.00 0.00 N ATOM 242 CA CYS A 640 10.023 -3.177 5.627 1.00 0.00 C ATOM 243 C CYS A 640 10.725 -2.724 6.882 1.00 0.00 C ATOM 244 O CYS A 640 10.339 -3.087 7.992 1.00 0.00 O ATOM 245 CB CYS A 640 8.504 -3.042 5.748 1.00 0.00 C ATOM 246 SG CYS A 640 7.855 -1.350 5.571 1.00 0.00 S ATOM 0 H CYS A 640 9.717 -5.010 4.687 1.00 0.00 H new ATOM 0 HA CYS A 640 10.362 -2.536 4.813 1.00 0.00 H new ATOM 0 HB2 CYS A 640 8.039 -3.673 4.991 1.00 0.00 H new ATOM 0 HB3 CYS A 640 8.198 -3.431 6.719 1.00 0.00 H new ATOM 251 N ASN A 641 11.792 -1.958 6.688 1.00 0.00 N ATOM 252 CA ASN A 641 12.585 -1.454 7.792 1.00 0.00 C ATOM 253 C ASN A 641 11.694 -0.859 8.866 1.00 0.00 C ATOM 254 O ASN A 641 12.152 -0.532 9.962 1.00 0.00 O ATOM 255 CB ASN A 641 13.583 -0.429 7.303 1.00 0.00 C ATOM 256 CG ASN A 641 14.617 -0.060 8.350 1.00 0.00 C ATOM 257 OD1 ASN A 641 14.904 -0.838 9.259 1.00 0.00 O ATOM 258 ND2 ASN A 641 15.190 1.131 8.216 1.00 0.00 N ATOM 0 H ASN A 641 12.126 -1.673 5.767 1.00 0.00 H new ATOM 0 HA ASN A 641 13.133 -2.289 8.228 1.00 0.00 H new ATOM 0 HB2 ASN A 641 14.091 -0.817 6.420 1.00 0.00 H new ATOM 0 HB3 ASN A 641 13.050 0.470 6.994 1.00 0.00 H new ATOM 0 HD21 ASN A 641 15.900 1.433 8.883 1.00 0.00 H new ATOM 0 HD22 ASN A 641 14.920 1.743 7.446 1.00 0.00 H new ATOM 265 N GLN A 642 10.411 -0.721 8.541 1.00 0.00 N ATOM 266 CA GLN A 642 9.456 -0.175 9.470 1.00 0.00 C ATOM 267 C GLN A 642 8.345 -1.161 9.828 1.00 0.00 C ATOM 268 O GLN A 642 7.872 -1.157 10.965 1.00 0.00 O ATOM 269 CB GLN A 642 8.849 1.089 8.915 1.00 0.00 C ATOM 270 CG GLN A 642 9.802 1.891 8.050 1.00 0.00 C ATOM 271 CD GLN A 642 9.265 3.267 7.707 1.00 0.00 C ATOM 272 OE1 GLN A 642 9.532 4.242 8.409 1.00 0.00 O ATOM 273 NE2 GLN A 642 8.494 3.353 6.630 1.00 0.00 N ATOM 0 H GLN A 642 10.019 -0.984 7.637 1.00 0.00 H new ATOM 0 HA GLN A 642 10.004 0.044 10.386 1.00 0.00 H new ATOM 0 HB2 GLN A 642 7.968 0.831 8.328 1.00 0.00 H new ATOM 0 HB3 GLN A 642 8.510 1.713 9.742 1.00 0.00 H new ATOM 0 HG2 GLN A 642 10.755 1.996 8.568 1.00 0.00 H new ATOM 0 HG3 GLN A 642 9.999 1.343 7.129 1.00 0.00 H new ATOM 0 HE21 GLN A 642 8.298 2.520 6.076 1.00 0.00 H new ATOM 0 HE22 GLN A 642 8.098 4.252 6.357 1.00 0.00 H new ATOM 282 N CYS A 643 7.913 -2.010 8.884 1.00 0.00 N ATOM 283 CA CYS A 643 6.825 -2.945 9.213 1.00 0.00 C ATOM 284 C CYS A 643 7.074 -4.382 8.732 1.00 0.00 C ATOM 285 O CYS A 643 6.138 -5.112 8.404 1.00 0.00 O ATOM 286 CB CYS A 643 5.474 -2.387 8.728 1.00 0.00 C ATOM 287 SG CYS A 643 4.922 -2.895 7.069 1.00 0.00 S ATOM 0 H CYS A 643 8.277 -2.071 7.933 1.00 0.00 H new ATOM 0 HA CYS A 643 6.794 -3.024 10.300 1.00 0.00 H new ATOM 0 HB2 CYS A 643 4.708 -2.681 9.445 1.00 0.00 H new ATOM 0 HB3 CYS A 643 5.529 -1.299 8.749 1.00 0.00 H new ATOM 292 N GLU A 644 8.347 -4.784 8.757 1.00 0.00 N ATOM 293 CA GLU A 644 8.793 -6.128 8.378 1.00 0.00 C ATOM 294 C GLU A 644 8.268 -6.630 7.028 1.00 0.00 C ATOM 295 O GLU A 644 8.668 -7.702 6.589 1.00 0.00 O ATOM 296 CB GLU A 644 8.426 -7.117 9.477 1.00 0.00 C ATOM 297 CG GLU A 644 8.281 -6.488 10.855 1.00 0.00 C ATOM 298 CD GLU A 644 7.798 -7.477 11.899 1.00 0.00 C ATOM 299 OE1 GLU A 644 8.649 -8.132 12.536 1.00 0.00 O ATOM 300 OE2 GLU A 644 6.568 -7.594 12.080 1.00 0.00 O ATOM 0 H GLU A 644 9.111 -4.174 9.047 1.00 0.00 H new ATOM 0 HA GLU A 644 9.874 -6.055 8.257 1.00 0.00 H new ATOM 0 HB2 GLU A 644 7.489 -7.607 9.212 1.00 0.00 H new ATOM 0 HB3 GLU A 644 9.190 -7.893 9.522 1.00 0.00 H new ATOM 0 HG2 GLU A 644 9.242 -6.077 11.166 1.00 0.00 H new ATOM 0 HG3 GLU A 644 7.581 -5.654 10.798 1.00 0.00 H new ATOM 307 N PHE A 645 7.373 -5.895 6.381 1.00 0.00 N ATOM 308 CA PHE A 645 6.865 -6.292 5.076 1.00 0.00 C ATOM 309 C PHE A 645 8.027 -6.657 4.147 1.00 0.00 C ATOM 310 O PHE A 645 8.651 -5.778 3.561 1.00 0.00 O ATOM 311 CB PHE A 645 6.081 -5.138 4.519 1.00 0.00 C ATOM 312 CG PHE A 645 4.607 -5.321 4.624 1.00 0.00 C ATOM 313 CD1 PHE A 645 3.986 -5.548 5.843 1.00 0.00 C ATOM 314 CD2 PHE A 645 3.847 -5.245 3.498 1.00 0.00 C ATOM 315 CE1 PHE A 645 2.615 -5.698 5.914 1.00 0.00 C ATOM 316 CE2 PHE A 645 2.487 -5.387 3.551 1.00 0.00 C ATOM 317 CZ PHE A 645 1.860 -5.615 4.761 1.00 0.00 C ATOM 0 H PHE A 645 6.985 -5.022 6.739 1.00 0.00 H new ATOM 0 HA PHE A 645 6.225 -7.170 5.164 1.00 0.00 H new ATOM 0 HB2 PHE A 645 6.365 -4.227 5.046 1.00 0.00 H new ATOM 0 HB3 PHE A 645 6.349 -4.998 3.472 1.00 0.00 H new ATOM 0 HD1 PHE A 645 4.579 -5.608 6.744 1.00 0.00 H new ATOM 0 HD2 PHE A 645 4.325 -5.070 2.546 1.00 0.00 H new ATOM 0 HE1 PHE A 645 2.137 -5.879 6.865 1.00 0.00 H new ATOM 0 HE2 PHE A 645 1.903 -5.321 2.645 1.00 0.00 H new ATOM 0 HZ PHE A 645 0.787 -5.728 4.805 1.00 0.00 H new ATOM 327 N CYS A 646 8.287 -7.957 3.981 1.00 0.00 N ATOM 328 CA CYS A 646 9.385 -8.430 3.188 1.00 0.00 C ATOM 329 C CYS A 646 9.041 -8.458 1.732 1.00 0.00 C ATOM 330 O CYS A 646 7.901 -8.699 1.351 1.00 0.00 O ATOM 331 CB CYS A 646 9.757 -9.810 3.658 1.00 0.00 C ATOM 332 SG CYS A 646 9.907 -9.935 5.455 1.00 0.00 S ATOM 0 H CYS A 646 7.729 -8.700 4.402 1.00 0.00 H new ATOM 0 HA CYS A 646 10.227 -7.748 3.309 1.00 0.00 H new ATOM 0 HB2 CYS A 646 9.005 -10.519 3.313 1.00 0.00 H new ATOM 0 HB3 CYS A 646 10.703 -10.100 3.200 1.00 0.00 H new ATOM 0 HG CYS A 646 9.101 -9.085 6.018 1.00 0.00 H new ATOM 338 N PHE A 647 10.035 -8.177 0.921 1.00 0.00 N ATOM 339 CA PHE A 647 9.829 -8.143 -0.506 1.00 0.00 C ATOM 340 C PHE A 647 11.031 -8.579 -1.328 1.00 0.00 C ATOM 341 O PHE A 647 12.159 -8.149 -1.129 1.00 0.00 O ATOM 342 CB PHE A 647 9.457 -6.732 -0.930 1.00 0.00 C ATOM 343 CG PHE A 647 8.065 -6.341 -0.592 1.00 0.00 C ATOM 344 CD1 PHE A 647 7.701 -6.014 0.701 1.00 0.00 C ATOM 345 CD2 PHE A 647 7.125 -6.283 -1.578 1.00 0.00 C ATOM 346 CE1 PHE A 647 6.412 -5.643 0.993 1.00 0.00 C ATOM 347 CE2 PHE A 647 5.839 -5.909 -1.299 1.00 0.00 C ATOM 348 CZ PHE A 647 5.476 -5.588 -0.008 1.00 0.00 C ATOM 0 H PHE A 647 10.987 -7.970 1.223 1.00 0.00 H new ATOM 0 HA PHE A 647 9.031 -8.859 -0.703 1.00 0.00 H new ATOM 0 HB2 PHE A 647 10.144 -6.030 -0.458 1.00 0.00 H new ATOM 0 HB3 PHE A 647 9.597 -6.640 -2.007 1.00 0.00 H new ATOM 0 HD1 PHE A 647 8.438 -6.051 1.489 1.00 0.00 H new ATOM 0 HD2 PHE A 647 7.399 -6.535 -2.592 1.00 0.00 H new ATOM 0 HE1 PHE A 647 6.136 -5.395 2.007 1.00 0.00 H new ATOM 0 HE2 PHE A 647 5.107 -5.865 -2.091 1.00 0.00 H new ATOM 0 HZ PHE A 647 4.460 -5.295 0.214 1.00 0.00 H new ATOM 358 N HIS A 648 10.749 -9.459 -2.257 1.00 0.00 N ATOM 359 CA HIS A 648 11.716 -9.921 -3.249 1.00 0.00 C ATOM 360 C HIS A 648 12.192 -8.794 -4.112 1.00 0.00 C ATOM 361 O HIS A 648 12.906 -8.994 -5.094 1.00 0.00 O ATOM 362 CB HIS A 648 10.999 -10.853 -4.162 1.00 0.00 C ATOM 363 CG HIS A 648 11.045 -12.219 -3.653 1.00 0.00 C ATOM 364 ND1 HIS A 648 9.931 -12.955 -3.397 1.00 0.00 N ATOM 365 CD2 HIS A 648 12.090 -12.923 -3.204 1.00 0.00 C ATOM 366 CE1 HIS A 648 10.285 -14.060 -2.786 1.00 0.00 C ATOM 367 NE2 HIS A 648 11.597 -14.077 -2.670 1.00 0.00 N ATOM 0 H HIS A 648 9.829 -9.887 -2.355 1.00 0.00 H new ATOM 0 HA HIS A 648 12.560 -10.374 -2.728 1.00 0.00 H new ATOM 0 HB2 HIS A 648 9.962 -10.536 -4.270 1.00 0.00 H new ATOM 0 HB3 HIS A 648 11.449 -10.815 -5.154 1.00 0.00 H new ATOM 0 HD2 HIS A 648 13.129 -12.632 -3.255 1.00 0.00 H new ATOM 0 HE1 HIS A 648 9.612 -14.829 -2.436 1.00 0.00 H new ATOM 0 HE2 HIS A 648 12.150 -14.825 -2.252 1.00 0.00 H new ATOM 375 N LEU A 649 11.782 -7.633 -3.705 1.00 0.00 N ATOM 376 CA LEU A 649 12.020 -6.406 -4.406 1.00 0.00 C ATOM 377 C LEU A 649 11.167 -6.345 -5.638 1.00 0.00 C ATOM 378 O LEU A 649 10.366 -5.451 -5.820 1.00 0.00 O ATOM 379 CB LEU A 649 13.438 -6.295 -4.798 1.00 0.00 C ATOM 380 CG LEU A 649 14.439 -6.153 -3.689 1.00 0.00 C ATOM 381 CD1 LEU A 649 13.815 -5.781 -2.412 1.00 0.00 C ATOM 382 CD2 LEU A 649 15.115 -7.408 -3.610 1.00 0.00 C ATOM 0 H LEU A 649 11.252 -7.507 -2.843 1.00 0.00 H new ATOM 0 HA LEU A 649 11.768 -5.581 -3.740 1.00 0.00 H new ATOM 0 HB2 LEU A 649 13.699 -7.179 -5.380 1.00 0.00 H new ATOM 0 HB3 LEU A 649 13.541 -5.435 -5.460 1.00 0.00 H new ATOM 0 HG LEU A 649 15.136 -5.341 -3.898 1.00 0.00 H new ATOM 0 HD11 LEU A 649 14.583 -5.692 -1.644 1.00 0.00 H new ATOM 0 HD12 LEU A 649 13.300 -4.827 -2.523 1.00 0.00 H new ATOM 0 HD13 LEU A 649 13.098 -6.548 -2.120 1.00 0.00 H new ATOM 0 HD21 LEU A 649 15.861 -7.370 -2.817 1.00 0.00 H new ATOM 0 HD22 LEU A 649 14.394 -8.196 -3.393 1.00 0.00 H new ATOM 0 HD23 LEU A 649 15.606 -7.617 -4.560 1.00 0.00 H new ATOM 394 N ASP A 650 11.349 -7.326 -6.482 1.00 0.00 N ATOM 395 CA ASP A 650 10.589 -7.395 -7.720 1.00 0.00 C ATOM 396 C ASP A 650 9.106 -7.427 -7.424 1.00 0.00 C ATOM 397 O ASP A 650 8.337 -6.647 -7.986 1.00 0.00 O ATOM 398 CB ASP A 650 10.992 -8.608 -8.542 1.00 0.00 C ATOM 399 CG ASP A 650 10.540 -9.922 -7.937 1.00 0.00 C ATOM 400 OD1 ASP A 650 9.377 -10.314 -8.166 1.00 0.00 O ATOM 401 OD2 ASP A 650 11.352 -10.561 -7.237 1.00 0.00 O ATOM 0 H ASP A 650 12.012 -8.089 -6.344 1.00 0.00 H new ATOM 0 HA ASP A 650 10.812 -6.503 -8.305 1.00 0.00 H new ATOM 0 HB2 ASP A 650 10.573 -8.514 -9.544 1.00 0.00 H new ATOM 0 HB3 ASP A 650 12.077 -8.620 -8.650 1.00 0.00 H new ATOM 406 N CYS A 651 8.699 -8.333 -6.546 1.00 0.00 N ATOM 407 CA CYS A 651 7.312 -8.416 -6.179 1.00 0.00 C ATOM 408 C CYS A 651 6.862 -7.072 -5.604 1.00 0.00 C ATOM 409 O CYS A 651 5.667 -6.770 -5.612 1.00 0.00 O ATOM 410 CB CYS A 651 7.053 -9.563 -5.202 1.00 0.00 C ATOM 411 SG CYS A 651 7.809 -11.168 -5.671 1.00 0.00 S ATOM 0 H CYS A 651 9.309 -9.009 -6.085 1.00 0.00 H new ATOM 0 HA CYS A 651 6.724 -8.634 -7.070 1.00 0.00 H new ATOM 0 HB2 CYS A 651 7.428 -9.275 -4.220 1.00 0.00 H new ATOM 0 HB3 CYS A 651 5.976 -9.701 -5.104 1.00 0.00 H new ATOM 416 N HIS A 652 7.813 -6.253 -5.093 1.00 0.00 N ATOM 417 CA HIS A 652 7.435 -4.926 -4.603 1.00 0.00 C ATOM 418 C HIS A 652 6.781 -4.191 -5.757 1.00 0.00 C ATOM 419 O HIS A 652 7.228 -4.317 -6.897 1.00 0.00 O ATOM 420 CB HIS A 652 8.628 -4.119 -4.040 1.00 0.00 C ATOM 421 CG HIS A 652 8.446 -2.634 -4.124 1.00 0.00 C ATOM 422 ND1 HIS A 652 7.577 -1.930 -3.317 1.00 0.00 N ATOM 423 CD2 HIS A 652 9.089 -1.711 -4.873 1.00 0.00 C ATOM 424 CE1 HIS A 652 7.705 -0.639 -3.564 1.00 0.00 C ATOM 425 NE2 HIS A 652 8.616 -0.482 -4.499 1.00 0.00 N ATOM 0 H HIS A 652 8.804 -6.483 -5.015 1.00 0.00 H new ATOM 0 HA HIS A 652 6.749 -5.041 -3.764 1.00 0.00 H new ATOM 0 HB2 HIS A 652 8.784 -4.398 -2.998 1.00 0.00 H new ATOM 0 HB3 HIS A 652 9.531 -4.396 -4.583 1.00 0.00 H new ATOM 0 HD1 HIS A 652 6.937 -2.341 -2.637 1.00 0.00 H new ATOM 0 HD2 HIS A 652 9.837 -1.907 -5.627 1.00 0.00 H new ATOM 0 HE1 HIS A 652 7.154 0.154 -3.080 1.00 0.00 H new ATOM 434 N LEU A 653 5.729 -3.438 -5.468 1.00 0.00 N ATOM 435 CA LEU A 653 4.993 -2.738 -6.510 1.00 0.00 C ATOM 436 C LEU A 653 5.897 -2.241 -7.640 1.00 0.00 C ATOM 437 O LEU A 653 6.027 -2.953 -8.633 1.00 0.00 O ATOM 438 CB LEU A 653 4.072 -1.676 -5.913 1.00 0.00 C ATOM 439 CG LEU A 653 2.755 -1.515 -6.648 1.00 0.00 C ATOM 440 CD1 LEU A 653 2.000 -0.336 -6.132 1.00 0.00 C ATOM 441 CD2 LEU A 653 2.977 -1.364 -8.128 1.00 0.00 C ATOM 0 H LEU A 653 5.368 -3.297 -4.525 1.00 0.00 H new ATOM 0 HA LEU A 653 4.336 -3.456 -7.001 1.00 0.00 H new ATOM 0 HB2 LEU A 653 3.867 -1.931 -4.873 1.00 0.00 H new ATOM 0 HB3 LEU A 653 4.593 -0.719 -5.909 1.00 0.00 H new ATOM 0 HG LEU A 653 2.169 -2.417 -6.471 1.00 0.00 H new ATOM 0 HD11 LEU A 653 1.059 -0.241 -6.674 1.00 0.00 H new ATOM 0 HD12 LEU A 653 1.795 -0.472 -5.070 1.00 0.00 H new ATOM 0 HD13 LEU A 653 2.594 0.567 -6.274 1.00 0.00 H new ATOM 0 HD21 LEU A 653 2.016 -1.250 -8.630 1.00 0.00 H new ATOM 0 HD22 LEU A 653 3.591 -0.483 -8.316 1.00 0.00 H new ATOM 0 HD23 LEU A 653 3.485 -2.249 -8.512 1.00 0.00 H new ATOM 453 N PRO A 654 6.550 -1.070 -7.582 1.00 0.00 N ATOM 454 CA PRO A 654 7.406 -0.676 -8.686 1.00 0.00 C ATOM 455 C PRO A 654 8.619 -1.570 -8.801 1.00 0.00 C ATOM 456 O PRO A 654 9.439 -1.429 -9.708 1.00 0.00 O ATOM 457 CB PRO A 654 7.788 0.740 -8.348 1.00 0.00 C ATOM 458 CG PRO A 654 7.710 0.802 -6.872 1.00 0.00 C ATOM 459 CD PRO A 654 6.537 -0.049 -6.520 1.00 0.00 C ATOM 0 HA PRO A 654 6.910 -0.759 -9.653 1.00 0.00 H new ATOM 0 HB2 PRO A 654 8.791 0.976 -8.703 1.00 0.00 H new ATOM 0 HB3 PRO A 654 7.109 1.456 -8.812 1.00 0.00 H new ATOM 0 HG2 PRO A 654 8.624 0.427 -6.411 1.00 0.00 H new ATOM 0 HG3 PRO A 654 7.575 1.826 -6.525 1.00 0.00 H new ATOM 0 HD2 PRO A 654 6.641 -0.493 -5.530 1.00 0.00 H new ATOM 0 HD3 PRO A 654 5.608 0.522 -6.518 1.00 0.00 H new ATOM 467 N ALA A 655 8.715 -2.480 -7.854 1.00 0.00 N ATOM 468 CA ALA A 655 9.768 -3.465 -7.822 1.00 0.00 C ATOM 469 C ALA A 655 11.156 -2.892 -7.580 1.00 0.00 C ATOM 470 O ALA A 655 11.723 -2.225 -8.444 1.00 0.00 O ATOM 471 CB ALA A 655 9.754 -4.238 -9.117 1.00 0.00 C ATOM 0 H ALA A 655 8.056 -2.555 -7.079 1.00 0.00 H new ATOM 0 HA ALA A 655 9.563 -4.112 -6.969 1.00 0.00 H new ATOM 0 HB1 ALA A 655 10.547 -4.986 -9.103 1.00 0.00 H new ATOM 0 HB2 ALA A 655 8.790 -4.733 -9.235 1.00 0.00 H new ATOM 0 HB3 ALA A 655 9.915 -3.554 -9.951 1.00 0.00 H new ATOM 477 N LEU A 656 11.696 -3.147 -6.387 1.00 0.00 N ATOM 478 CA LEU A 656 13.043 -2.742 -6.063 1.00 0.00 C ATOM 479 C LEU A 656 13.972 -3.295 -7.091 1.00 0.00 C ATOM 480 O LEU A 656 14.975 -2.698 -7.482 1.00 0.00 O ATOM 481 CB LEU A 656 13.416 -3.304 -4.720 1.00 0.00 C ATOM 482 CG LEU A 656 12.856 -2.623 -3.557 1.00 0.00 C ATOM 483 CD1 LEU A 656 12.719 -1.178 -3.722 1.00 0.00 C ATOM 484 CD2 LEU A 656 11.538 -3.183 -3.228 1.00 0.00 C ATOM 0 H LEU A 656 11.210 -3.635 -5.634 1.00 0.00 H new ATOM 0 HA LEU A 656 13.109 -1.654 -6.042 1.00 0.00 H new ATOM 0 HB2 LEU A 656 13.105 -4.348 -4.688 1.00 0.00 H new ATOM 0 HB3 LEU A 656 14.502 -3.292 -4.634 1.00 0.00 H new ATOM 0 HG LEU A 656 13.570 -2.789 -2.750 1.00 0.00 H new ATOM 0 HD11 LEU A 656 12.296 -0.747 -2.815 1.00 0.00 H new ATOM 0 HD12 LEU A 656 13.699 -0.739 -3.910 1.00 0.00 H new ATOM 0 HD13 LEU A 656 12.060 -0.969 -4.565 1.00 0.00 H new ATOM 0 HD21 LEU A 656 11.130 -2.667 -2.359 1.00 0.00 H new ATOM 0 HD22 LEU A 656 10.865 -3.053 -4.076 1.00 0.00 H new ATOM 0 HD23 LEU A 656 11.639 -4.245 -3.005 1.00 0.00 H new ATOM 496 N GLN A 657 13.585 -4.480 -7.476 1.00 0.00 N ATOM 497 CA GLN A 657 14.250 -5.280 -8.462 1.00 0.00 C ATOM 498 C GLN A 657 15.576 -5.796 -7.961 1.00 0.00 C ATOM 499 O GLN A 657 16.185 -6.699 -8.536 1.00 0.00 O ATOM 500 CB GLN A 657 14.451 -4.443 -9.677 1.00 0.00 C ATOM 501 CG GLN A 657 13.179 -4.076 -10.347 1.00 0.00 C ATOM 502 CD GLN A 657 13.195 -2.679 -10.946 1.00 0.00 C ATOM 503 OE1 GLN A 657 12.581 -2.430 -11.984 1.00 0.00 O ATOM 504 NE2 GLN A 657 13.887 -1.756 -10.283 1.00 0.00 N ATOM 0 H GLN A 657 12.757 -4.934 -7.091 1.00 0.00 H new ATOM 0 HA GLN A 657 13.635 -6.150 -8.690 1.00 0.00 H new ATOM 0 HB2 GLN A 657 14.985 -3.534 -9.400 1.00 0.00 H new ATOM 0 HB3 GLN A 657 15.084 -4.982 -10.382 1.00 0.00 H new ATOM 0 HG2 GLN A 657 12.970 -4.799 -11.135 1.00 0.00 H new ATOM 0 HG3 GLN A 657 12.364 -4.145 -9.627 1.00 0.00 H new ATOM 0 HE21 GLN A 657 14.381 -2.006 -9.427 1.00 0.00 H new ATOM 0 HE22 GLN A 657 13.923 -0.798 -10.631 1.00 0.00 H new ATOM 513 N ASP A 658 15.985 -5.201 -6.878 1.00 0.00 N ATOM 514 CA ASP A 658 17.221 -5.512 -6.211 1.00 0.00 C ATOM 515 C ASP A 658 17.373 -4.565 -5.066 1.00 0.00 C ATOM 516 O ASP A 658 17.655 -3.378 -5.220 1.00 0.00 O ATOM 517 CB ASP A 658 18.409 -5.435 -7.122 1.00 0.00 C ATOM 518 CG ASP A 658 19.092 -6.775 -7.313 1.00 0.00 C ATOM 519 OD1 ASP A 658 19.912 -7.152 -6.451 1.00 0.00 O ATOM 520 OD2 ASP A 658 18.806 -7.447 -8.326 1.00 0.00 O ATOM 0 H ASP A 658 15.452 -4.462 -6.419 1.00 0.00 H new ATOM 0 HA ASP A 658 17.181 -6.544 -5.862 1.00 0.00 H new ATOM 0 HB2 ASP A 658 18.093 -5.052 -8.092 1.00 0.00 H new ATOM 0 HB3 ASP A 658 19.126 -4.721 -6.716 1.00 0.00 H new ATOM 525 N VAL A 659 17.165 -5.151 -3.937 1.00 0.00 N ATOM 526 CA VAL A 659 17.135 -4.520 -2.675 1.00 0.00 C ATOM 527 C VAL A 659 17.532 -3.051 -2.595 1.00 0.00 C ATOM 528 O VAL A 659 18.595 -2.609 -3.033 1.00 0.00 O ATOM 529 CB VAL A 659 17.797 -5.327 -1.586 1.00 0.00 C ATOM 530 CG1 VAL A 659 16.718 -6.132 -0.946 1.00 0.00 C ATOM 531 CG2 VAL A 659 18.914 -6.193 -2.133 1.00 0.00 C ATOM 0 H VAL A 659 17.000 -6.156 -3.874 1.00 0.00 H new ATOM 0 HA VAL A 659 16.060 -4.493 -2.496 1.00 0.00 H new ATOM 0 HB VAL A 659 18.275 -4.679 -0.852 1.00 0.00 H new ATOM 0 HG11 VAL A 659 17.142 -6.739 -0.146 1.00 0.00 H new ATOM 0 HG12 VAL A 659 15.962 -5.464 -0.533 1.00 0.00 H new ATOM 0 HG13 VAL A 659 16.259 -6.783 -1.690 1.00 0.00 H new ATOM 0 HG21 VAL A 659 19.367 -6.759 -1.319 1.00 0.00 H new ATOM 0 HG22 VAL A 659 18.510 -6.883 -2.874 1.00 0.00 H new ATOM 0 HG23 VAL A 659 19.669 -5.561 -2.599 1.00 0.00 H new ATOM 541 N PRO A 660 16.610 -2.327 -1.965 1.00 0.00 N ATOM 542 CA PRO A 660 16.643 -0.893 -1.700 1.00 0.00 C ATOM 543 C PRO A 660 17.486 -0.524 -0.502 1.00 0.00 C ATOM 544 O PRO A 660 17.324 0.537 0.101 1.00 0.00 O ATOM 545 CB PRO A 660 15.179 -0.616 -1.420 1.00 0.00 C ATOM 546 CG PRO A 660 14.695 -1.853 -0.770 1.00 0.00 C ATOM 547 CD PRO A 660 15.391 -2.929 -1.458 1.00 0.00 C ATOM 0 HA PRO A 660 17.085 -0.322 -2.517 1.00 0.00 H new ATOM 0 HB2 PRO A 660 15.055 0.250 -0.770 1.00 0.00 H new ATOM 0 HB3 PRO A 660 14.630 -0.407 -2.338 1.00 0.00 H new ATOM 0 HG2 PRO A 660 14.920 -1.854 0.296 1.00 0.00 H new ATOM 0 HG3 PRO A 660 13.614 -1.955 -0.868 1.00 0.00 H new ATOM 0 HD2 PRO A 660 15.611 -3.753 -0.780 1.00 0.00 H new ATOM 0 HD3 PRO A 660 14.786 -3.336 -2.268 1.00 0.00 H new ATOM 555 N GLY A 661 18.379 -1.414 -0.180 1.00 0.00 N ATOM 556 CA GLY A 661 19.275 -1.214 0.938 1.00 0.00 C ATOM 557 C GLY A 661 18.745 -1.782 2.222 1.00 0.00 C ATOM 558 O GLY A 661 19.290 -1.560 3.304 1.00 0.00 O ATOM 0 H GLY A 661 18.512 -2.295 -0.676 1.00 0.00 H new ATOM 0 HA2 GLY A 661 20.237 -1.675 0.713 1.00 0.00 H new ATOM 0 HA3 GLY A 661 19.455 -0.147 1.066 1.00 0.00 H new ATOM 562 N GLU A 662 17.675 -2.511 2.073 1.00 0.00 N ATOM 563 CA GLU A 662 17.002 -3.175 3.176 1.00 0.00 C ATOM 564 C GLU A 662 16.533 -2.205 4.268 1.00 0.00 C ATOM 565 O GLU A 662 15.981 -2.629 5.283 1.00 0.00 O ATOM 566 CB GLU A 662 17.934 -4.221 3.755 1.00 0.00 C ATOM 567 CG GLU A 662 17.845 -5.570 3.059 1.00 0.00 C ATOM 568 CD GLU A 662 18.842 -6.574 3.603 1.00 0.00 C ATOM 569 OE1 GLU A 662 19.986 -6.604 3.103 1.00 0.00 O ATOM 570 OE2 GLU A 662 18.480 -7.329 4.529 1.00 0.00 O ATOM 0 H GLU A 662 17.231 -2.669 1.169 1.00 0.00 H new ATOM 0 HA GLU A 662 16.098 -3.642 2.785 1.00 0.00 H new ATOM 0 HB2 GLU A 662 18.959 -3.856 3.692 1.00 0.00 H new ATOM 0 HB3 GLU A 662 17.707 -4.352 4.813 1.00 0.00 H new ATOM 0 HG2 GLU A 662 16.836 -5.967 3.172 1.00 0.00 H new ATOM 0 HG3 GLU A 662 18.016 -5.436 1.991 1.00 0.00 H new ATOM 577 N GLU A 663 16.752 -0.910 4.058 1.00 0.00 N ATOM 578 CA GLU A 663 16.340 0.103 4.981 1.00 0.00 C ATOM 579 C GLU A 663 15.068 0.718 4.443 1.00 0.00 C ATOM 580 O GLU A 663 14.571 1.738 4.921 1.00 0.00 O ATOM 581 CB GLU A 663 17.437 1.127 5.078 1.00 0.00 C ATOM 582 CG GLU A 663 18.657 0.624 5.820 1.00 0.00 C ATOM 583 CD GLU A 663 18.428 0.512 7.316 1.00 0.00 C ATOM 584 OE1 GLU A 663 18.667 1.510 8.028 1.00 0.00 O ATOM 585 OE2 GLU A 663 18.011 -0.572 7.773 1.00 0.00 O ATOM 0 H GLU A 663 17.226 -0.547 3.231 1.00 0.00 H new ATOM 0 HA GLU A 663 16.153 -0.301 5.976 1.00 0.00 H new ATOM 0 HB2 GLU A 663 17.731 1.432 4.074 1.00 0.00 H new ATOM 0 HB3 GLU A 663 17.054 2.014 5.581 1.00 0.00 H new ATOM 0 HG2 GLU A 663 18.940 -0.352 5.426 1.00 0.00 H new ATOM 0 HG3 GLU A 663 19.494 1.298 5.634 1.00 0.00 H new ATOM 592 N TRP A 664 14.571 0.041 3.425 1.00 0.00 N ATOM 593 CA TRP A 664 13.392 0.392 2.708 1.00 0.00 C ATOM 594 C TRP A 664 12.183 0.202 3.571 1.00 0.00 C ATOM 595 O TRP A 664 12.271 -0.034 4.772 1.00 0.00 O ATOM 596 CB TRP A 664 13.381 -0.539 1.518 1.00 0.00 C ATOM 597 CG TRP A 664 12.234 -0.537 0.562 1.00 0.00 C ATOM 598 CD1 TRP A 664 11.953 0.344 -0.439 1.00 0.00 C ATOM 599 CD2 TRP A 664 11.291 -1.574 0.462 1.00 0.00 C ATOM 600 NE1 TRP A 664 10.858 -0.109 -1.157 1.00 0.00 N ATOM 601 CE2 TRP A 664 10.433 -1.287 -0.599 1.00 0.00 C ATOM 602 CE3 TRP A 664 11.100 -2.718 1.197 1.00 0.00 C ATOM 603 CZ2 TRP A 664 9.390 -2.138 -0.941 1.00 0.00 C ATOM 604 CZ3 TRP A 664 10.064 -3.557 0.868 1.00 0.00 C ATOM 605 CH2 TRP A 664 9.221 -3.262 -0.199 1.00 0.00 C ATOM 0 H TRP A 664 15.011 -0.808 3.070 1.00 0.00 H new ATOM 0 HA TRP A 664 13.378 1.437 2.399 1.00 0.00 H new ATOM 0 HB2 TRP A 664 14.281 -0.332 0.940 1.00 0.00 H new ATOM 0 HB3 TRP A 664 13.476 -1.554 1.903 1.00 0.00 H new ATOM 0 HD1 TRP A 664 12.499 1.254 -0.641 1.00 0.00 H new ATOM 0 HE1 TRP A 664 10.439 0.355 -1.963 1.00 0.00 H new ATOM 0 HE3 TRP A 664 11.755 -2.955 2.022 1.00 0.00 H new ATOM 0 HZ2 TRP A 664 8.735 -1.913 -1.770 1.00 0.00 H new ATOM 0 HZ3 TRP A 664 9.902 -4.456 1.444 1.00 0.00 H new ATOM 0 HH2 TRP A 664 8.417 -3.941 -0.442 1.00 0.00 H new ATOM 616 N SER A 665 11.072 0.321 2.939 1.00 0.00 N ATOM 617 CA SER A 665 9.797 0.141 3.581 1.00 0.00 C ATOM 618 C SER A 665 8.767 -0.182 2.524 1.00 0.00 C ATOM 619 O SER A 665 8.653 0.527 1.527 1.00 0.00 O ATOM 620 CB SER A 665 9.397 1.381 4.377 1.00 0.00 C ATOM 621 OG SER A 665 10.505 1.933 5.065 1.00 0.00 O ATOM 0 H SER A 665 11.009 0.549 1.947 1.00 0.00 H new ATOM 0 HA SER A 665 9.863 -0.683 4.292 1.00 0.00 H new ATOM 0 HB2 SER A 665 8.976 2.128 3.703 1.00 0.00 H new ATOM 0 HB3 SER A 665 8.616 1.120 5.091 1.00 0.00 H new ATOM 0 HG SER A 665 11.090 1.211 5.376 1.00 0.00 H new ATOM 627 N CYS A 666 8.050 -1.278 2.726 1.00 0.00 N ATOM 628 CA CYS A 666 7.036 -1.702 1.775 1.00 0.00 C ATOM 629 C CYS A 666 6.301 -0.490 1.237 1.00 0.00 C ATOM 630 O CYS A 666 6.047 0.454 1.974 1.00 0.00 O ATOM 631 CB CYS A 666 6.085 -2.702 2.424 1.00 0.00 C ATOM 632 SG CYS A 666 4.804 -1.986 3.497 1.00 0.00 S ATOM 0 H CYS A 666 8.152 -1.887 3.538 1.00 0.00 H new ATOM 0 HA CYS A 666 7.512 -2.207 0.934 1.00 0.00 H new ATOM 0 HB2 CYS A 666 5.595 -3.274 1.636 1.00 0.00 H new ATOM 0 HB3 CYS A 666 6.673 -3.407 3.011 1.00 0.00 H new ATOM 637 N SER A 667 5.995 -0.509 -0.061 1.00 0.00 N ATOM 638 CA SER A 667 5.340 0.621 -0.710 1.00 0.00 C ATOM 639 C SER A 667 4.138 1.121 0.073 1.00 0.00 C ATOM 640 O SER A 667 3.665 2.235 -0.156 1.00 0.00 O ATOM 641 CB SER A 667 4.920 0.278 -2.141 1.00 0.00 C ATOM 642 OG SER A 667 3.511 0.335 -2.289 1.00 0.00 O ATOM 0 H SER A 667 6.191 -1.295 -0.681 1.00 0.00 H new ATOM 0 HA SER A 667 6.078 1.423 -0.740 1.00 0.00 H new ATOM 0 HB2 SER A 667 5.390 0.973 -2.837 1.00 0.00 H new ATOM 0 HB3 SER A 667 5.275 -0.720 -2.398 1.00 0.00 H new ATOM 0 HG SER A 667 3.270 0.113 -3.213 1.00 0.00 H new ATOM 648 N LEU A 668 3.637 0.305 0.988 1.00 0.00 N ATOM 649 CA LEU A 668 2.501 0.705 1.794 1.00 0.00 C ATOM 650 C LEU A 668 2.971 1.534 2.975 1.00 0.00 C ATOM 651 O LEU A 668 2.220 1.830 3.905 1.00 0.00 O ATOM 652 CB LEU A 668 1.731 -0.508 2.258 1.00 0.00 C ATOM 653 CG LEU A 668 1.378 -1.441 1.136 1.00 0.00 C ATOM 654 CD1 LEU A 668 1.875 -2.818 1.422 1.00 0.00 C ATOM 655 CD2 LEU A 668 -0.088 -1.431 0.915 1.00 0.00 C ATOM 0 H LEU A 668 3.997 -0.628 1.187 1.00 0.00 H new ATOM 0 HA LEU A 668 1.832 1.316 1.187 1.00 0.00 H new ATOM 0 HB2 LEU A 668 2.323 -1.046 2.999 1.00 0.00 H new ATOM 0 HB3 LEU A 668 0.817 -0.183 2.755 1.00 0.00 H new ATOM 0 HG LEU A 668 1.864 -1.100 0.222 1.00 0.00 H new ATOM 0 HD11 LEU A 668 1.609 -3.479 0.597 1.00 0.00 H new ATOM 0 HD12 LEU A 668 2.959 -2.797 1.536 1.00 0.00 H new ATOM 0 HD13 LEU A 668 1.420 -3.185 2.342 1.00 0.00 H new ATOM 0 HD21 LEU A 668 -0.338 -2.110 0.100 1.00 0.00 H new ATOM 0 HD22 LEU A 668 -0.595 -1.754 1.824 1.00 0.00 H new ATOM 0 HD23 LEU A 668 -0.410 -0.422 0.658 1.00 0.00 H new ATOM 667 N CYS A 669 4.239 1.894 2.904 1.00 0.00 N ATOM 668 CA CYS A 669 4.906 2.684 3.933 1.00 0.00 C ATOM 669 C CYS A 669 5.863 3.690 3.307 1.00 0.00 C ATOM 670 O CYS A 669 6.132 4.746 3.876 1.00 0.00 O ATOM 671 CB CYS A 669 5.756 1.782 4.833 1.00 0.00 C ATOM 672 SG CYS A 669 4.862 0.662 5.956 1.00 0.00 S ATOM 0 H CYS A 669 4.846 1.645 2.123 1.00 0.00 H new ATOM 0 HA CYS A 669 4.125 3.189 4.502 1.00 0.00 H new ATOM 0 HB2 CYS A 669 6.402 1.179 4.195 1.00 0.00 H new ATOM 0 HB3 CYS A 669 6.406 2.418 5.434 1.00 0.00 H new ATOM 677 N HIS A 670 6.372 3.348 2.126 1.00 0.00 N ATOM 678 CA HIS A 670 7.373 4.174 1.464 1.00 0.00 C ATOM 679 C HIS A 670 7.064 4.448 0.015 1.00 0.00 C ATOM 680 O HIS A 670 7.210 5.568 -0.475 1.00 0.00 O ATOM 681 CB HIS A 670 8.703 3.427 1.543 1.00 0.00 C ATOM 682 CG HIS A 670 9.913 4.190 1.097 1.00 0.00 C ATOM 683 ND1 HIS A 670 11.189 3.860 1.505 1.00 0.00 N ATOM 684 CD2 HIS A 670 10.049 5.228 0.244 1.00 0.00 C ATOM 685 CE1 HIS A 670 12.059 4.661 0.921 1.00 0.00 C ATOM 686 NE2 HIS A 670 11.393 5.504 0.150 1.00 0.00 N ATOM 0 H HIS A 670 6.108 2.508 1.611 1.00 0.00 H new ATOM 0 HA HIS A 670 7.397 5.140 1.968 1.00 0.00 H new ATOM 0 HB2 HIS A 670 8.858 3.110 2.574 1.00 0.00 H new ATOM 0 HB3 HIS A 670 8.625 2.523 0.939 1.00 0.00 H new ATOM 0 HD2 HIS A 670 9.251 5.745 -0.269 1.00 0.00 H new ATOM 0 HE1 HIS A 670 13.131 4.633 1.050 1.00 0.00 H new ATOM 0 HE2 HIS A 670 11.809 6.239 -0.422 1.00 0.00 H new ATOM 695 N VAL A 671 6.597 3.427 -0.637 1.00 0.00 N ATOM 696 CA VAL A 671 6.345 3.479 -2.057 1.00 0.00 C ATOM 697 C VAL A 671 7.613 3.844 -2.822 1.00 0.00 C ATOM 698 O VAL A 671 8.570 4.376 -2.259 1.00 0.00 O ATOM 699 CB VAL A 671 5.193 4.429 -2.382 1.00 0.00 C ATOM 700 CG1 VAL A 671 5.619 5.613 -3.240 1.00 0.00 C ATOM 701 CG2 VAL A 671 4.094 3.638 -3.023 1.00 0.00 C ATOM 0 H VAL A 671 6.377 2.530 -0.205 1.00 0.00 H new ATOM 0 HA VAL A 671 6.041 2.484 -2.382 1.00 0.00 H new ATOM 0 HB VAL A 671 4.835 4.873 -1.453 1.00 0.00 H new ATOM 0 HG11 VAL A 671 4.756 6.250 -3.436 1.00 0.00 H new ATOM 0 HG12 VAL A 671 6.382 6.187 -2.714 1.00 0.00 H new ATOM 0 HG13 VAL A 671 6.024 5.251 -4.185 1.00 0.00 H new ATOM 0 HG21 VAL A 671 3.262 4.300 -3.263 1.00 0.00 H new ATOM 0 HG22 VAL A 671 4.465 3.175 -3.938 1.00 0.00 H new ATOM 0 HG23 VAL A 671 3.755 2.863 -2.336 1.00 0.00 H new ATOM 711 N LEU A 672 7.602 3.557 -4.108 1.00 0.00 N ATOM 712 CA LEU A 672 8.730 3.809 -4.974 1.00 0.00 C ATOM 713 C LEU A 672 10.010 3.103 -4.552 1.00 0.00 C ATOM 714 O LEU A 672 10.337 3.004 -3.369 1.00 0.00 O ATOM 715 CB LEU A 672 8.940 5.267 -5.135 1.00 0.00 C ATOM 716 CG LEU A 672 8.576 5.711 -6.530 1.00 0.00 C ATOM 717 CD1 LEU A 672 7.139 5.400 -6.819 1.00 0.00 C ATOM 718 CD2 LEU A 672 8.921 7.144 -6.750 1.00 0.00 C ATOM 0 H LEU A 672 6.802 3.139 -4.583 1.00 0.00 H new ATOM 0 HA LEU A 672 8.476 3.374 -5.941 1.00 0.00 H new ATOM 0 HB2 LEU A 672 8.336 5.808 -4.407 1.00 0.00 H new ATOM 0 HB3 LEU A 672 9.982 5.513 -4.931 1.00 0.00 H new ATOM 0 HG LEU A 672 9.173 5.147 -7.247 1.00 0.00 H new ATOM 0 HD11 LEU A 672 6.892 5.727 -7.829 1.00 0.00 H new ATOM 0 HD12 LEU A 672 6.975 4.326 -6.735 1.00 0.00 H new ATOM 0 HD13 LEU A 672 6.503 5.921 -6.104 1.00 0.00 H new ATOM 0 HD21 LEU A 672 8.646 7.433 -7.765 1.00 0.00 H new ATOM 0 HD22 LEU A 672 8.377 7.763 -6.037 1.00 0.00 H new ATOM 0 HD23 LEU A 672 9.993 7.286 -6.610 1.00 0.00 H new ATOM 730 N PRO A 673 10.748 2.601 -5.556 1.00 0.00 N ATOM 731 CA PRO A 673 11.997 1.871 -5.356 1.00 0.00 C ATOM 732 C PRO A 673 13.086 2.699 -4.692 1.00 0.00 C ATOM 733 O PRO A 673 13.286 2.627 -3.479 1.00 0.00 O ATOM 734 CB PRO A 673 12.405 1.434 -6.755 1.00 0.00 C ATOM 735 CG PRO A 673 11.195 1.622 -7.601 1.00 0.00 C ATOM 736 CD PRO A 673 10.400 2.707 -6.978 1.00 0.00 C ATOM 0 HA PRO A 673 11.854 1.035 -4.671 1.00 0.00 H new ATOM 0 HB2 PRO A 673 13.239 2.031 -7.125 1.00 0.00 H new ATOM 0 HB3 PRO A 673 12.730 0.394 -6.762 1.00 0.00 H new ATOM 0 HG2 PRO A 673 11.474 1.884 -8.621 1.00 0.00 H new ATOM 0 HG3 PRO A 673 10.615 0.701 -7.656 1.00 0.00 H new ATOM 0 HD2 PRO A 673 10.662 3.683 -7.385 1.00 0.00 H new ATOM 0 HD3 PRO A 673 9.331 2.569 -7.143 1.00 0.00 H new ATOM 744 N ASP A 674 13.779 3.481 -5.492 1.00 0.00 N ATOM 745 CA ASP A 674 14.863 4.320 -4.996 1.00 0.00 C ATOM 746 C ASP A 674 14.783 5.730 -5.545 1.00 0.00 C ATOM 747 O ASP A 674 15.319 6.663 -4.960 1.00 0.00 O ATOM 748 CB ASP A 674 16.207 3.702 -5.359 1.00 0.00 C ATOM 749 CG ASP A 674 17.372 4.411 -4.695 1.00 0.00 C ATOM 750 OD1 ASP A 674 17.821 5.444 -5.232 1.00 0.00 O ATOM 751 OD2 ASP A 674 17.834 3.932 -3.638 1.00 0.00 O ATOM 0 H ASP A 674 13.614 3.557 -6.496 1.00 0.00 H new ATOM 0 HA ASP A 674 14.764 4.378 -3.912 1.00 0.00 H new ATOM 0 HB2 ASP A 674 16.211 2.652 -5.067 1.00 0.00 H new ATOM 0 HB3 ASP A 674 16.337 3.732 -6.441 1.00 0.00 H new ATOM 756 N LEU A 675 14.129 5.862 -6.676 1.00 0.00 N ATOM 757 CA LEU A 675 13.962 7.133 -7.336 1.00 0.00 C ATOM 758 C LEU A 675 13.378 8.215 -6.439 1.00 0.00 C ATOM 759 O LEU A 675 12.169 8.445 -6.427 1.00 0.00 O ATOM 760 CB LEU A 675 13.129 6.947 -8.557 1.00 0.00 C ATOM 761 CG LEU A 675 13.911 6.322 -9.693 1.00 0.00 C ATOM 762 CD1 LEU A 675 14.937 7.295 -10.165 1.00 0.00 C ATOM 763 CD2 LEU A 675 14.578 5.028 -9.266 1.00 0.00 C ATOM 0 H LEU A 675 13.694 5.081 -7.167 1.00 0.00 H new ATOM 0 HA LEU A 675 14.956 7.488 -7.609 1.00 0.00 H new ATOM 0 HB2 LEU A 675 12.272 6.317 -8.318 1.00 0.00 H new ATOM 0 HB3 LEU A 675 12.735 7.912 -8.877 1.00 0.00 H new ATOM 0 HG LEU A 675 13.220 6.082 -10.501 1.00 0.00 H new ATOM 0 HD11 LEU A 675 15.506 6.855 -10.984 1.00 0.00 H new ATOM 0 HD12 LEU A 675 14.444 8.203 -10.513 1.00 0.00 H new ATOM 0 HD13 LEU A 675 15.611 7.539 -9.344 1.00 0.00 H new ATOM 0 HD21 LEU A 675 15.130 4.608 -10.107 1.00 0.00 H new ATOM 0 HD22 LEU A 675 15.266 5.227 -8.444 1.00 0.00 H new ATOM 0 HD23 LEU A 675 13.818 4.318 -8.940 1.00 0.00 H new ATOM 775 N LYS A 676 14.250 8.871 -5.684 1.00 0.00 N ATOM 776 CA LYS A 676 13.837 9.940 -4.803 1.00 0.00 C ATOM 777 C LYS A 676 13.477 11.178 -5.609 1.00 0.00 C ATOM 778 O LYS A 676 12.705 12.024 -5.160 1.00 0.00 O ATOM 779 CB LYS A 676 14.944 10.297 -3.808 1.00 0.00 C ATOM 780 CG LYS A 676 15.671 9.089 -3.242 1.00 0.00 C ATOM 781 CD LYS A 676 17.062 9.454 -2.758 1.00 0.00 C ATOM 782 CE LYS A 676 17.818 8.230 -2.266 1.00 0.00 C ATOM 783 NZ LYS A 676 17.111 7.552 -1.145 1.00 0.00 N ATOM 0 H LYS A 676 15.251 8.675 -5.669 1.00 0.00 H new ATOM 0 HA LYS A 676 12.965 9.592 -4.250 1.00 0.00 H new ATOM 0 HB2 LYS A 676 15.667 10.947 -4.301 1.00 0.00 H new ATOM 0 HB3 LYS A 676 14.511 10.867 -2.986 1.00 0.00 H new ATOM 0 HG2 LYS A 676 15.095 8.670 -2.416 1.00 0.00 H new ATOM 0 HG3 LYS A 676 15.742 8.315 -4.006 1.00 0.00 H new ATOM 0 HD2 LYS A 676 17.618 9.926 -3.568 1.00 0.00 H new ATOM 0 HD3 LYS A 676 16.988 10.186 -1.953 1.00 0.00 H new ATOM 0 HE2 LYS A 676 17.948 7.528 -3.090 1.00 0.00 H new ATOM 0 HE3 LYS A 676 18.815 8.526 -1.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 676 17.739 6.842 -0.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 676 16.844 8.255 -0.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 676 16.255 7.084 -1.507 1.00 0.00 H new ATOM 797 N GLU A 677 14.044 11.264 -6.814 1.00 0.00 N ATOM 798 CA GLU A 677 13.820 12.392 -7.689 1.00 0.00 C ATOM 799 C GLU A 677 14.060 13.703 -6.959 1.00 0.00 C ATOM 800 O GLU A 677 15.196 14.168 -6.853 1.00 0.00 O ATOM 801 CB GLU A 677 12.443 12.333 -8.275 1.00 0.00 C ATOM 802 CG GLU A 677 12.289 11.220 -9.291 1.00 0.00 C ATOM 803 CD GLU A 677 10.942 10.530 -9.209 1.00 0.00 C ATOM 804 OE1 GLU A 677 10.816 9.563 -8.430 1.00 0.00 O ATOM 805 OE2 GLU A 677 10.012 10.956 -9.927 1.00 0.00 O ATOM 0 H GLU A 677 14.666 10.553 -7.199 1.00 0.00 H new ATOM 0 HA GLU A 677 14.536 12.342 -8.509 1.00 0.00 H new ATOM 0 HB2 GLU A 677 11.717 12.192 -7.474 1.00 0.00 H new ATOM 0 HB3 GLU A 677 12.213 13.287 -8.749 1.00 0.00 H new ATOM 0 HG2 GLU A 677 12.422 11.628 -10.293 1.00 0.00 H new ATOM 0 HG3 GLU A 677 13.079 10.484 -9.139 1.00 0.00 H new ATOM 812 N GLU A 678 12.989 14.292 -6.462 1.00 0.00 N ATOM 813 CA GLU A 678 13.073 15.524 -5.717 1.00 0.00 C ATOM 814 C GLU A 678 13.598 15.253 -4.310 1.00 0.00 C ATOM 815 O GLU A 678 13.137 14.331 -3.636 1.00 0.00 O ATOM 816 CB GLU A 678 11.696 16.164 -5.641 1.00 0.00 C ATOM 817 CG GLU A 678 10.865 15.989 -6.902 1.00 0.00 C ATOM 818 CD GLU A 678 9.449 16.506 -6.742 1.00 0.00 C ATOM 819 OE1 GLU A 678 9.222 17.706 -7.001 1.00 0.00 O ATOM 820 OE2 GLU A 678 8.566 15.710 -6.355 1.00 0.00 O ATOM 0 H GLU A 678 12.042 13.928 -6.565 1.00 0.00 H new ATOM 0 HA GLU A 678 13.761 16.202 -6.222 1.00 0.00 H new ATOM 0 HB2 GLU A 678 11.153 15.736 -4.798 1.00 0.00 H new ATOM 0 HB3 GLU A 678 11.812 17.229 -5.439 1.00 0.00 H new ATOM 0 HG2 GLU A 678 11.348 16.513 -7.727 1.00 0.00 H new ATOM 0 HG3 GLU A 678 10.834 14.933 -7.169 1.00 0.00 H new ATOM 827 N ASP A 679 14.565 16.054 -3.881 1.00 0.00 N ATOM 828 CA ASP A 679 15.162 15.918 -2.565 1.00 0.00 C ATOM 829 C ASP A 679 15.928 14.607 -2.449 1.00 0.00 C ATOM 830 O ASP A 679 16.022 14.019 -1.372 1.00 0.00 O ATOM 831 CB ASP A 679 14.093 16.020 -1.472 1.00 0.00 C ATOM 832 CG ASP A 679 14.685 16.201 -0.088 1.00 0.00 C ATOM 833 OD1 ASP A 679 15.028 17.348 0.264 1.00 0.00 O ATOM 834 OD2 ASP A 679 14.805 15.196 0.644 1.00 0.00 O ATOM 0 H ASP A 679 14.955 16.815 -4.437 1.00 0.00 H new ATOM 0 HA ASP A 679 15.869 16.736 -2.428 1.00 0.00 H new ATOM 0 HB2 ASP A 679 13.433 16.859 -1.693 1.00 0.00 H new ATOM 0 HB3 ASP A 679 13.479 15.119 -1.485 1.00 0.00 H new ATOM 839 N GLY A 680 16.469 14.154 -3.572 1.00 0.00 N ATOM 840 CA GLY A 680 17.240 12.928 -3.575 1.00 0.00 C ATOM 841 C GLY A 680 18.574 13.121 -2.893 1.00 0.00 C ATOM 842 O GLY A 680 19.280 12.158 -2.593 1.00 0.00 O ATOM 0 H GLY A 680 16.388 14.613 -4.479 1.00 0.00 H new ATOM 0 HA2 GLY A 680 16.680 12.142 -3.069 1.00 0.00 H new ATOM 0 HA3 GLY A 680 17.398 12.597 -4.601 1.00 0.00 H new ATOM 846 N SER A 681 18.912 14.382 -2.645 1.00 0.00 N ATOM 847 CA SER A 681 20.162 14.735 -1.991 1.00 0.00 C ATOM 848 C SER A 681 20.075 16.130 -1.378 1.00 0.00 C ATOM 849 O SER A 681 21.098 16.725 -1.033 1.00 0.00 O ATOM 850 CB SER A 681 21.321 14.677 -2.989 1.00 0.00 C ATOM 851 OG SER A 681 21.490 13.367 -3.501 1.00 0.00 O ATOM 0 H SER A 681 18.329 15.182 -2.891 1.00 0.00 H new ATOM 0 HA SER A 681 20.343 14.014 -1.194 1.00 0.00 H new ATOM 0 HB2 SER A 681 21.133 15.370 -3.809 1.00 0.00 H new ATOM 0 HB3 SER A 681 22.241 15.002 -2.502 1.00 0.00 H new ATOM 0 HG SER A 681 20.932 12.742 -2.992 1.00 0.00 H new ATOM 857 N LEU A 682 18.847 16.650 -1.256 1.00 0.00 N ATOM 858 CA LEU A 682 18.615 17.962 -0.688 1.00 0.00 C ATOM 859 C LEU A 682 19.124 19.018 -1.640 1.00 0.00 C ATOM 860 O LEU A 682 20.330 19.169 -1.839 1.00 0.00 O ATOM 861 CB LEU A 682 19.281 18.050 0.672 1.00 0.00 C ATOM 862 CG LEU A 682 18.699 19.096 1.624 1.00 0.00 C ATOM 863 CD1 LEU A 682 17.305 18.688 2.068 1.00 0.00 C ATOM 864 CD2 LEU A 682 19.609 19.286 2.828 1.00 0.00 C ATOM 0 H LEU A 682 17.998 16.167 -1.550 1.00 0.00 H new ATOM 0 HA LEU A 682 17.548 18.131 -0.544 1.00 0.00 H new ATOM 0 HB2 LEU A 682 19.219 17.073 1.152 1.00 0.00 H new ATOM 0 HB3 LEU A 682 20.339 18.266 0.526 1.00 0.00 H new ATOM 0 HG LEU A 682 18.629 20.046 1.094 1.00 0.00 H new ATOM 0 HD11 LEU A 682 16.904 19.442 2.745 1.00 0.00 H new ATOM 0 HD12 LEU A 682 16.656 18.601 1.196 1.00 0.00 H new ATOM 0 HD13 LEU A 682 17.353 17.728 2.582 1.00 0.00 H new ATOM 0 HD21 LEU A 682 19.179 20.034 3.495 1.00 0.00 H new ATOM 0 HD22 LEU A 682 19.710 18.340 3.361 1.00 0.00 H new ATOM 0 HD23 LEU A 682 20.591 19.620 2.493 1.00 0.00 H new ATOM 876 N SER A 683 18.193 19.748 -2.229 1.00 0.00 N ATOM 877 CA SER A 683 18.530 20.747 -3.212 1.00 0.00 C ATOM 878 C SER A 683 17.306 21.595 -3.472 1.00 0.00 C ATOM 879 O SER A 683 17.149 22.192 -4.537 1.00 0.00 O ATOM 880 CB SER A 683 18.982 20.031 -4.480 1.00 0.00 C ATOM 881 OG SER A 683 20.303 20.399 -4.837 1.00 0.00 O ATOM 0 H SER A 683 17.195 19.662 -2.038 1.00 0.00 H new ATOM 0 HA SER A 683 19.335 21.395 -2.865 1.00 0.00 H new ATOM 0 HB2 SER A 683 18.931 18.953 -4.329 1.00 0.00 H new ATOM 0 HB3 SER A 683 18.302 20.271 -5.297 1.00 0.00 H new ATOM 0 HG SER A 683 20.566 19.923 -5.652 1.00 0.00 H new ATOM 887 N LEU A 684 16.449 21.617 -2.454 1.00 0.00 N ATOM 888 CA LEU A 684 15.186 22.336 -2.464 1.00 0.00 C ATOM 889 C LEU A 684 14.716 22.692 -3.875 1.00 0.00 C ATOM 890 O LEU A 684 14.609 23.865 -4.230 1.00 0.00 O ATOM 891 CB LEU A 684 15.226 23.591 -1.566 1.00 0.00 C ATOM 892 CG LEU A 684 16.544 24.391 -1.509 1.00 0.00 C ATOM 893 CD1 LEU A 684 17.644 23.598 -0.815 1.00 0.00 C ATOM 894 CD2 LEU A 684 16.990 24.829 -2.897 1.00 0.00 C ATOM 0 H LEU A 684 16.622 21.122 -1.579 1.00 0.00 H new ATOM 0 HA LEU A 684 14.452 21.647 -2.046 1.00 0.00 H new ATOM 0 HB2 LEU A 684 14.438 24.267 -1.899 1.00 0.00 H new ATOM 0 HB3 LEU A 684 14.976 23.285 -0.550 1.00 0.00 H new ATOM 0 HG LEU A 684 16.352 25.288 -0.920 1.00 0.00 H new ATOM 0 HD11 LEU A 684 18.559 24.189 -0.791 1.00 0.00 H new ATOM 0 HD12 LEU A 684 17.336 23.364 0.204 1.00 0.00 H new ATOM 0 HD13 LEU A 684 17.825 22.672 -1.361 1.00 0.00 H new ATOM 0 HD21 LEU A 684 17.921 25.390 -2.820 1.00 0.00 H new ATOM 0 HD22 LEU A 684 17.146 23.951 -3.523 1.00 0.00 H new ATOM 0 HD23 LEU A 684 16.222 25.461 -3.343 1.00 0.00 H new ATOM 906 N ASP A 685 14.426 21.660 -4.666 1.00 0.00 N ATOM 907 CA ASP A 685 13.958 21.837 -6.040 1.00 0.00 C ATOM 908 C ASP A 685 15.015 22.511 -6.908 1.00 0.00 C ATOM 909 O ASP A 685 15.384 23.664 -6.683 1.00 0.00 O ATOM 910 CB ASP A 685 12.661 22.651 -6.065 1.00 0.00 C ATOM 911 CG ASP A 685 12.148 22.873 -7.474 1.00 0.00 C ATOM 912 OD1 ASP A 685 11.385 22.018 -7.970 1.00 0.00 O ATOM 913 OD2 ASP A 685 12.509 23.904 -8.081 1.00 0.00 O ATOM 0 H ASP A 685 14.508 20.686 -4.376 1.00 0.00 H new ATOM 0 HA ASP A 685 13.765 20.846 -6.451 1.00 0.00 H new ATOM 0 HB2 ASP A 685 11.899 22.135 -5.481 1.00 0.00 H new ATOM 0 HB3 ASP A 685 12.831 23.615 -5.586 1.00 0.00 H new ATOM 918 N GLY A 686 15.493 21.776 -7.906 1.00 0.00 N ATOM 919 CA GLY A 686 16.499 22.305 -8.809 1.00 0.00 C ATOM 920 C GLY A 686 16.140 22.091 -10.255 1.00 0.00 C ATOM 921 O GLY A 686 15.469 22.919 -10.870 1.00 0.00 O ATOM 0 H GLY A 686 15.201 20.820 -8.106 1.00 0.00 H new ATOM 0 HA2 GLY A 686 16.626 23.371 -8.623 1.00 0.00 H new ATOM 0 HA3 GLY A 686 17.457 21.829 -8.601 1.00 0.00 H new ATOM 925 N ALA A 687 16.591 20.969 -10.799 1.00 0.00 N ATOM 926 CA ALA A 687 16.322 20.648 -12.184 1.00 0.00 C ATOM 927 C ALA A 687 14.990 19.919 -12.332 1.00 0.00 C ATOM 928 O ALA A 687 14.251 19.759 -11.359 1.00 0.00 O ATOM 929 CB ALA A 687 17.454 19.818 -12.768 1.00 0.00 C ATOM 0 H ALA A 687 17.143 20.271 -10.300 1.00 0.00 H new ATOM 0 HA ALA A 687 16.255 21.584 -12.739 1.00 0.00 H new ATOM 0 HB1 ALA A 687 17.235 19.586 -13.810 1.00 0.00 H new ATOM 0 HB2 ALA A 687 18.385 20.381 -12.710 1.00 0.00 H new ATOM 0 HB3 ALA A 687 17.554 18.891 -12.203 1.00 0.00 H new ATOM 935 N ASP A 688 14.689 19.481 -13.553 1.00 0.00 N ATOM 936 CA ASP A 688 13.445 18.768 -13.829 1.00 0.00 C ATOM 937 C ASP A 688 12.235 19.607 -13.431 1.00 0.00 C ATOM 938 O ASP A 688 12.366 20.786 -13.099 1.00 0.00 O ATOM 939 CB ASP A 688 13.420 17.431 -13.083 1.00 0.00 C ATOM 940 CG ASP A 688 14.523 16.495 -13.535 1.00 0.00 C ATOM 941 OD1 ASP A 688 14.289 15.716 -14.484 1.00 0.00 O ATOM 942 OD2 ASP A 688 15.620 16.538 -12.940 1.00 0.00 O ATOM 0 H ASP A 688 15.291 19.608 -14.367 1.00 0.00 H new ATOM 0 HA ASP A 688 13.397 18.579 -14.901 1.00 0.00 H new ATOM 0 HB2 ASP A 688 13.518 17.614 -12.013 1.00 0.00 H new ATOM 0 HB3 ASP A 688 12.454 16.950 -13.237 1.00 0.00 H new ATOM 947 N SER A 689 11.056 18.994 -13.471 1.00 0.00 N ATOM 948 CA SER A 689 9.823 19.684 -13.113 1.00 0.00 C ATOM 949 C SER A 689 9.155 19.025 -11.912 1.00 0.00 C ATOM 950 O SER A 689 9.611 17.989 -11.427 1.00 0.00 O ATOM 951 CB SER A 689 8.865 19.703 -14.297 1.00 0.00 C ATOM 952 OG SER A 689 9.420 20.403 -15.396 1.00 0.00 O ATOM 0 H SER A 689 10.929 18.021 -13.748 1.00 0.00 H new ATOM 0 HA SER A 689 10.077 20.709 -12.843 1.00 0.00 H new ATOM 0 HB2 SER A 689 8.631 18.681 -14.595 1.00 0.00 H new ATOM 0 HB3 SER A 689 7.927 20.172 -14.001 1.00 0.00 H new ATOM 0 HG SER A 689 8.784 20.398 -16.142 1.00 0.00 H new ATOM 958 N THR A 690 8.073 19.631 -11.438 1.00 0.00 N ATOM 959 CA THR A 690 7.340 19.099 -10.295 1.00 0.00 C ATOM 960 C THR A 690 6.222 18.179 -10.762 1.00 0.00 C ATOM 961 O THR A 690 6.079 17.058 -10.271 1.00 0.00 O ATOM 962 CB THR A 690 6.744 20.225 -9.432 1.00 0.00 C ATOM 963 OG1 THR A 690 5.904 21.067 -10.232 1.00 0.00 O ATOM 964 CG2 THR A 690 7.847 21.056 -8.795 1.00 0.00 C ATOM 0 H THR A 690 7.684 20.490 -11.827 1.00 0.00 H new ATOM 0 HA THR A 690 8.049 18.536 -9.688 1.00 0.00 H new ATOM 0 HB THR A 690 6.149 19.770 -8.640 1.00 0.00 H new ATOM 0 HG1 THR A 690 5.528 21.779 -9.674 1.00 0.00 H new ATOM 0 HG21 THR A 690 7.403 21.846 -8.189 1.00 0.00 H new ATOM 0 HG22 THR A 690 8.465 20.418 -8.163 1.00 0.00 H new ATOM 0 HG23 THR A 690 8.465 21.500 -9.575 1.00 0.00 H new ATOM 972 N GLY A 691 5.432 18.661 -11.716 1.00 0.00 N ATOM 973 CA GLY A 691 4.345 17.867 -12.250 1.00 0.00 C ATOM 974 C GLY A 691 4.814 16.951 -13.359 1.00 0.00 C ATOM 975 O GLY A 691 4.141 16.802 -14.381 1.00 0.00 O ATOM 0 H GLY A 691 5.527 19.589 -12.128 1.00 0.00 H new ATOM 0 HA2 GLY A 691 3.901 17.273 -11.451 1.00 0.00 H new ATOM 0 HA3 GLY A 691 3.564 18.527 -12.628 1.00 0.00 H new ATOM 979 N VAL A 692 5.978 16.338 -13.155 1.00 0.00 N ATOM 980 CA VAL A 692 6.558 15.431 -14.137 1.00 0.00 C ATOM 981 C VAL A 692 5.568 14.337 -14.526 1.00 0.00 C ATOM 982 O VAL A 692 5.661 13.755 -15.608 1.00 0.00 O ATOM 983 CB VAL A 692 7.849 14.782 -13.599 1.00 0.00 C ATOM 984 CG1 VAL A 692 7.548 13.916 -12.385 1.00 0.00 C ATOM 985 CG2 VAL A 692 8.535 13.969 -14.688 1.00 0.00 C ATOM 0 H VAL A 692 6.540 16.456 -12.312 1.00 0.00 H new ATOM 0 HA VAL A 692 6.799 16.023 -15.020 1.00 0.00 H new ATOM 0 HB VAL A 692 8.529 15.576 -13.289 1.00 0.00 H new ATOM 0 HG11 VAL A 692 8.472 13.467 -12.020 1.00 0.00 H new ATOM 0 HG12 VAL A 692 7.109 14.531 -11.599 1.00 0.00 H new ATOM 0 HG13 VAL A 692 6.848 13.129 -12.664 1.00 0.00 H new ATOM 0 HG21 VAL A 692 9.444 13.519 -14.288 1.00 0.00 H new ATOM 0 HG22 VAL A 692 7.863 13.183 -15.033 1.00 0.00 H new ATOM 0 HG23 VAL A 692 8.790 14.621 -15.523 1.00 0.00 H new ATOM 995 N VAL A 693 4.616 14.066 -13.637 1.00 0.00 N ATOM 996 CA VAL A 693 3.623 13.074 -13.856 1.00 0.00 C ATOM 997 C VAL A 693 2.279 13.739 -14.081 1.00 0.00 C ATOM 998 O VAL A 693 1.894 13.998 -15.222 1.00 0.00 O ATOM 999 CB VAL A 693 3.598 12.082 -12.680 1.00 0.00 C ATOM 1000 CG1 VAL A 693 3.561 12.787 -11.329 1.00 0.00 C ATOM 1001 CG2 VAL A 693 2.454 11.103 -12.830 1.00 0.00 C ATOM 0 H VAL A 693 4.530 14.546 -12.741 1.00 0.00 H new ATOM 0 HA VAL A 693 3.860 12.501 -14.752 1.00 0.00 H new ATOM 0 HB VAL A 693 4.531 11.520 -12.708 1.00 0.00 H new ATOM 0 HG11 VAL A 693 3.544 12.044 -10.531 1.00 0.00 H new ATOM 0 HG12 VAL A 693 4.446 13.415 -11.222 1.00 0.00 H new ATOM 0 HG13 VAL A 693 2.667 13.407 -11.266 1.00 0.00 H new ATOM 0 HG21 VAL A 693 2.455 10.411 -11.988 1.00 0.00 H new ATOM 0 HG22 VAL A 693 1.510 11.647 -12.851 1.00 0.00 H new ATOM 0 HG23 VAL A 693 2.572 10.545 -13.759 1.00 0.00 H new ATOM 1011 N ALA A 694 1.568 14.011 -13.005 1.00 0.00 N ATOM 1012 CA ALA A 694 0.304 14.692 -13.088 1.00 0.00 C ATOM 1013 C ALA A 694 -0.695 13.898 -13.874 1.00 0.00 C ATOM 1014 O ALA A 694 -1.740 14.383 -14.309 1.00 0.00 O ATOM 1015 CB ALA A 694 0.542 16.065 -13.635 1.00 0.00 C ATOM 0 H ALA A 694 1.853 13.765 -12.057 1.00 0.00 H new ATOM 0 HA ALA A 694 -0.138 14.795 -12.097 1.00 0.00 H new ATOM 0 HB1 ALA A 694 -0.406 16.598 -13.706 1.00 0.00 H new ATOM 0 HB2 ALA A 694 1.216 16.609 -12.973 1.00 0.00 H new ATOM 0 HB3 ALA A 694 0.990 15.989 -14.626 1.00 0.00 H new ATOM 1021 N LYS A 695 -0.320 12.669 -14.042 1.00 0.00 N ATOM 1022 CA LYS A 695 -1.147 11.677 -14.671 1.00 0.00 C ATOM 1023 C LYS A 695 -2.184 11.368 -13.647 1.00 0.00 C ATOM 1024 O LYS A 695 -3.246 11.984 -13.577 1.00 0.00 O ATOM 1025 CB LYS A 695 -0.294 10.457 -15.024 1.00 0.00 C ATOM 1026 CG LYS A 695 -0.156 10.262 -16.501 1.00 0.00 C ATOM 1027 CD LYS A 695 0.892 11.189 -17.083 1.00 0.00 C ATOM 1028 CE LYS A 695 0.889 11.158 -18.596 1.00 0.00 C ATOM 1029 NZ LYS A 695 1.494 12.388 -19.177 1.00 0.00 N ATOM 0 H LYS A 695 0.588 12.316 -13.741 1.00 0.00 H new ATOM 0 HA LYS A 695 -1.603 12.005 -15.605 1.00 0.00 H new ATOM 0 HB2 LYS A 695 0.696 10.570 -14.582 1.00 0.00 H new ATOM 0 HB3 LYS A 695 -0.741 9.566 -14.583 1.00 0.00 H new ATOM 0 HG2 LYS A 695 0.115 9.227 -16.710 1.00 0.00 H new ATOM 0 HG3 LYS A 695 -1.115 10.444 -16.985 1.00 0.00 H new ATOM 0 HD2 LYS A 695 0.708 12.207 -16.740 1.00 0.00 H new ATOM 0 HD3 LYS A 695 1.877 10.901 -16.715 1.00 0.00 H new ATOM 0 HE2 LYS A 695 1.440 10.284 -18.942 1.00 0.00 H new ATOM 0 HE3 LYS A 695 -0.135 11.052 -18.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 695 1.473 12.328 -20.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 695 0.953 13.221 -18.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 695 2.479 12.476 -18.855 1.00 0.00 H new ATOM 1043 N LEU A 696 -1.825 10.439 -12.839 1.00 0.00 N ATOM 1044 CA LEU A 696 -2.581 10.066 -11.709 1.00 0.00 C ATOM 1045 C LEU A 696 -2.389 11.183 -10.730 1.00 0.00 C ATOM 1046 O LEU A 696 -3.331 11.740 -10.168 1.00 0.00 O ATOM 1047 CB LEU A 696 -1.946 8.818 -11.156 1.00 0.00 C ATOM 1048 CG LEU A 696 -2.839 7.625 -11.055 1.00 0.00 C ATOM 1049 CD1 LEU A 696 -1.987 6.403 -11.075 1.00 0.00 C ATOM 1050 CD2 LEU A 696 -3.640 7.730 -9.789 1.00 0.00 C ATOM 0 H LEU A 696 -0.966 9.901 -12.953 1.00 0.00 H new ATOM 0 HA LEU A 696 -3.635 9.890 -11.922 1.00 0.00 H new ATOM 0 HB2 LEU A 696 -1.093 8.558 -11.783 1.00 0.00 H new ATOM 0 HB3 LEU A 696 -1.555 9.041 -10.163 1.00 0.00 H new ATOM 0 HG LEU A 696 -3.537 7.572 -11.891 1.00 0.00 H new ATOM 0 HD11 LEU A 696 -2.619 5.518 -11.002 1.00 0.00 H new ATOM 0 HD12 LEU A 696 -1.421 6.369 -12.006 1.00 0.00 H new ATOM 0 HD13 LEU A 696 -1.297 6.427 -10.232 1.00 0.00 H new ATOM 0 HD21 LEU A 696 -4.297 6.865 -9.702 1.00 0.00 H new ATOM 0 HD22 LEU A 696 -2.966 7.761 -8.933 1.00 0.00 H new ATOM 0 HD23 LEU A 696 -4.239 8.640 -9.812 1.00 0.00 H new ATOM 1062 N SER A 697 -1.106 11.541 -10.677 1.00 0.00 N ATOM 1063 CA SER A 697 -0.535 12.548 -9.798 1.00 0.00 C ATOM 1064 C SER A 697 0.605 11.899 -9.060 1.00 0.00 C ATOM 1065 O SER A 697 0.621 10.685 -8.886 1.00 0.00 O ATOM 1066 CB SER A 697 -1.551 13.124 -8.810 1.00 0.00 C ATOM 1067 OG SER A 697 -2.400 14.068 -9.440 1.00 0.00 O ATOM 0 H SER A 697 -0.405 11.111 -11.280 1.00 0.00 H new ATOM 0 HA SER A 697 -0.197 13.392 -10.398 1.00 0.00 H new ATOM 0 HB2 SER A 697 -2.150 12.317 -8.388 1.00 0.00 H new ATOM 0 HB3 SER A 697 -1.027 13.599 -7.981 1.00 0.00 H new ATOM 0 HG SER A 697 -3.082 13.597 -9.962 1.00 0.00 H new ATOM 1073 N PRO A 698 1.579 12.682 -8.624 1.00 0.00 N ATOM 1074 CA PRO A 698 2.719 12.152 -7.887 1.00 0.00 C ATOM 1075 C PRO A 698 2.203 11.475 -6.664 1.00 0.00 C ATOM 1076 O PRO A 698 2.725 10.479 -6.175 1.00 0.00 O ATOM 1077 CB PRO A 698 3.470 13.416 -7.495 1.00 0.00 C ATOM 1078 CG PRO A 698 2.382 14.403 -7.435 1.00 0.00 C ATOM 1079 CD PRO A 698 1.619 14.142 -8.687 1.00 0.00 C ATOM 0 HA PRO A 698 3.331 11.439 -8.439 1.00 0.00 H new ATOM 0 HB2 PRO A 698 3.979 13.309 -6.537 1.00 0.00 H new ATOM 0 HB3 PRO A 698 4.228 13.686 -8.230 1.00 0.00 H new ATOM 0 HG2 PRO A 698 1.762 14.266 -6.549 1.00 0.00 H new ATOM 0 HG3 PRO A 698 2.765 15.423 -7.401 1.00 0.00 H new ATOM 0 HD2 PRO A 698 0.626 14.592 -8.678 1.00 0.00 H new ATOM 0 HD3 PRO A 698 2.129 14.512 -9.577 1.00 0.00 H new ATOM 1087 N ALA A 699 1.082 12.013 -6.270 1.00 0.00 N ATOM 1088 CA ALA A 699 0.387 11.608 -5.077 1.00 0.00 C ATOM 1089 C ALA A 699 -0.684 10.572 -5.340 1.00 0.00 C ATOM 1090 O ALA A 699 -0.779 9.602 -4.615 1.00 0.00 O ATOM 1091 CB ALA A 699 -0.240 12.792 -4.470 1.00 0.00 C ATOM 0 H ALA A 699 0.615 12.762 -6.780 1.00 0.00 H new ATOM 0 HA ALA A 699 1.121 11.155 -4.411 1.00 0.00 H new ATOM 0 HB1 ALA A 699 -0.771 12.499 -3.564 1.00 0.00 H new ATOM 0 HB2 ALA A 699 0.529 13.523 -4.220 1.00 0.00 H new ATOM 0 HB3 ALA A 699 -0.944 13.233 -5.176 1.00 0.00 H new ATOM 1097 N ASN A 700 -1.525 10.794 -6.350 1.00 0.00 N ATOM 1098 CA ASN A 700 -2.582 9.845 -6.645 1.00 0.00 C ATOM 1099 C ASN A 700 -1.969 8.530 -7.072 1.00 0.00 C ATOM 1100 O ASN A 700 -2.466 7.461 -6.725 1.00 0.00 O ATOM 1101 CB ASN A 700 -3.508 10.385 -7.717 1.00 0.00 C ATOM 1102 CG ASN A 700 -4.241 11.638 -7.278 1.00 0.00 C ATOM 1103 OD1 ASN A 700 -3.737 12.416 -6.467 1.00 0.00 O ATOM 1104 ND2 ASN A 700 -5.439 11.840 -7.814 1.00 0.00 N ATOM 0 H ASN A 700 -1.492 11.608 -6.963 1.00 0.00 H new ATOM 0 HA ASN A 700 -3.179 9.684 -5.747 1.00 0.00 H new ATOM 0 HB2 ASN A 700 -2.930 10.603 -8.615 1.00 0.00 H new ATOM 0 HB3 ASN A 700 -4.235 9.618 -7.984 1.00 0.00 H new ATOM 0 HD21 ASN A 700 -5.980 12.666 -7.557 1.00 0.00 H new ATOM 0 HD22 ASN A 700 -5.818 11.169 -8.482 1.00 0.00 H new ATOM 1111 N GLN A 701 -0.888 8.613 -7.838 1.00 0.00 N ATOM 1112 CA GLN A 701 -0.182 7.447 -8.254 1.00 0.00 C ATOM 1113 C GLN A 701 0.405 6.874 -7.001 1.00 0.00 C ATOM 1114 O GLN A 701 0.381 5.687 -6.780 1.00 0.00 O ATOM 1115 CB GLN A 701 0.910 7.806 -9.256 1.00 0.00 C ATOM 1116 CG GLN A 701 1.314 6.629 -10.104 1.00 0.00 C ATOM 1117 CD GLN A 701 2.798 6.327 -10.028 1.00 0.00 C ATOM 1118 OE1 GLN A 701 3.615 7.221 -9.809 1.00 0.00 O ATOM 1119 NE2 GLN A 701 3.154 5.062 -10.218 1.00 0.00 N ATOM 0 H GLN A 701 -0.493 9.491 -8.176 1.00 0.00 H new ATOM 0 HA GLN A 701 -0.834 6.733 -8.756 1.00 0.00 H new ATOM 0 HB2 GLN A 701 0.559 8.612 -9.900 1.00 0.00 H new ATOM 0 HB3 GLN A 701 1.782 8.182 -8.721 1.00 0.00 H new ATOM 0 HG2 GLN A 701 0.753 5.750 -9.787 1.00 0.00 H new ATOM 0 HG3 GLN A 701 1.041 6.824 -11.141 1.00 0.00 H new ATOM 0 HE21 GLN A 701 2.443 4.353 -10.397 1.00 0.00 H new ATOM 0 HE22 GLN A 701 4.139 4.799 -10.185 1.00 0.00 H new ATOM 1128 N ARG A 702 0.924 7.758 -6.170 1.00 0.00 N ATOM 1129 CA ARG A 702 1.461 7.370 -4.893 1.00 0.00 C ATOM 1130 C ARG A 702 0.440 6.555 -4.099 1.00 0.00 C ATOM 1131 O ARG A 702 0.773 5.549 -3.476 1.00 0.00 O ATOM 1132 CB ARG A 702 1.811 8.631 -4.136 1.00 0.00 C ATOM 1133 CG ARG A 702 3.294 8.799 -3.917 1.00 0.00 C ATOM 1134 CD ARG A 702 3.625 8.960 -2.449 1.00 0.00 C ATOM 1135 NE ARG A 702 3.131 10.223 -1.909 1.00 0.00 N ATOM 1136 CZ ARG A 702 2.835 10.411 -0.626 1.00 0.00 C ATOM 1137 NH1 ARG A 702 2.992 9.424 0.246 1.00 0.00 N ATOM 1138 NH2 ARG A 702 2.382 11.586 -0.215 1.00 0.00 N ATOM 0 H ARG A 702 0.982 8.757 -6.365 1.00 0.00 H new ATOM 0 HA ARG A 702 2.344 6.748 -5.037 1.00 0.00 H new ATOM 0 HB2 ARG A 702 1.431 9.493 -4.684 1.00 0.00 H new ATOM 0 HB3 ARG A 702 1.306 8.619 -3.170 1.00 0.00 H new ATOM 0 HG2 ARG A 702 3.822 7.933 -4.317 1.00 0.00 H new ATOM 0 HG3 ARG A 702 3.647 9.670 -4.468 1.00 0.00 H new ATOM 0 HD2 ARG A 702 3.192 8.132 -1.887 1.00 0.00 H new ATOM 0 HD3 ARG A 702 4.705 8.906 -2.314 1.00 0.00 H new ATOM 0 HE ARG A 702 3.006 11.005 -2.552 1.00 0.00 H new ATOM 0 HH11 ARG A 702 3.341 8.518 -0.067 1.00 0.00 H new ATOM 0 HH12 ARG A 702 2.764 9.571 1.229 1.00 0.00 H new ATOM 0 HH21 ARG A 702 2.260 12.347 -0.883 1.00 0.00 H new ATOM 0 HH22 ARG A 702 2.155 11.729 0.769 1.00 0.00 H new ATOM 1152 N LYS A 703 -0.808 7.013 -4.138 1.00 0.00 N ATOM 1153 CA LYS A 703 -1.907 6.373 -3.438 1.00 0.00 C ATOM 1154 C LYS A 703 -2.273 5.030 -4.055 1.00 0.00 C ATOM 1155 O LYS A 703 -2.178 3.984 -3.426 1.00 0.00 O ATOM 1156 CB LYS A 703 -3.090 7.287 -3.488 1.00 0.00 C ATOM 1157 CG LYS A 703 -2.862 8.575 -2.739 1.00 0.00 C ATOM 1158 CD LYS A 703 -3.877 9.556 -3.183 1.00 0.00 C ATOM 1159 CE LYS A 703 -3.288 10.923 -3.340 1.00 0.00 C ATOM 1160 NZ LYS A 703 -2.960 11.550 -2.030 1.00 0.00 N ATOM 0 H LYS A 703 -1.082 7.845 -4.661 1.00 0.00 H new ATOM 0 HA LYS A 703 -1.601 6.183 -2.409 1.00 0.00 H new ATOM 0 HB2 LYS A 703 -3.326 7.513 -4.528 1.00 0.00 H new ATOM 0 HB3 LYS A 703 -3.957 6.776 -3.069 1.00 0.00 H new ATOM 0 HG2 LYS A 703 -2.939 8.408 -1.665 1.00 0.00 H new ATOM 0 HG3 LYS A 703 -1.858 8.954 -2.931 1.00 0.00 H new ATOM 0 HD2 LYS A 703 -4.306 9.233 -4.131 1.00 0.00 H new ATOM 0 HD3 LYS A 703 -4.692 9.591 -2.460 1.00 0.00 H new ATOM 0 HE2 LYS A 703 -2.385 10.860 -3.946 1.00 0.00 H new ATOM 0 HE3 LYS A 703 -3.990 11.559 -3.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 703 -2.555 12.495 -2.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 703 -3.826 11.636 -1.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 703 -2.270 10.958 -1.525 1.00 0.00 H new ATOM 1174 N CYS A 704 -2.740 5.090 -5.287 1.00 0.00 N ATOM 1175 CA CYS A 704 -3.103 3.930 -6.036 1.00 0.00 C ATOM 1176 C CYS A 704 -1.980 2.934 -5.938 1.00 0.00 C ATOM 1177 O CYS A 704 -2.203 1.770 -5.691 1.00 0.00 O ATOM 1178 CB CYS A 704 -3.367 4.334 -7.483 1.00 0.00 C ATOM 1179 SG CYS A 704 -5.064 4.032 -8.029 1.00 0.00 S ATOM 0 H CYS A 704 -2.875 5.966 -5.792 1.00 0.00 H new ATOM 0 HA CYS A 704 -4.011 3.474 -5.642 1.00 0.00 H new ATOM 0 HB2 CYS A 704 -3.141 5.394 -7.601 1.00 0.00 H new ATOM 0 HB3 CYS A 704 -2.684 3.788 -8.133 1.00 0.00 H new ATOM 0 HG CYS A 704 -5.138 2.862 -8.590 1.00 0.00 H new ATOM 1185 N GLU A 705 -0.755 3.385 -6.112 1.00 0.00 N ATOM 1186 CA GLU A 705 0.357 2.479 -5.987 1.00 0.00 C ATOM 1187 C GLU A 705 0.171 1.708 -4.689 1.00 0.00 C ATOM 1188 O GLU A 705 0.145 0.486 -4.675 1.00 0.00 O ATOM 1189 CB GLU A 705 1.690 3.218 -5.990 1.00 0.00 C ATOM 1190 CG GLU A 705 2.110 3.668 -7.374 1.00 0.00 C ATOM 1191 CD GLU A 705 3.431 4.413 -7.375 1.00 0.00 C ATOM 1192 OE1 GLU A 705 3.432 5.620 -7.054 1.00 0.00 O ATOM 1193 OE2 GLU A 705 4.463 3.789 -7.696 1.00 0.00 O ATOM 0 H GLU A 705 -0.512 4.350 -6.335 1.00 0.00 H new ATOM 0 HA GLU A 705 0.379 1.801 -6.840 1.00 0.00 H new ATOM 0 HB2 GLU A 705 1.619 4.087 -5.336 1.00 0.00 H new ATOM 0 HB3 GLU A 705 2.461 2.569 -5.575 1.00 0.00 H new ATOM 0 HG2 GLU A 705 2.189 2.798 -8.026 1.00 0.00 H new ATOM 0 HG3 GLU A 705 1.335 4.311 -7.793 1.00 0.00 H new ATOM 1200 N ARG A 706 -0.036 2.439 -3.599 1.00 0.00 N ATOM 1201 CA ARG A 706 -0.259 1.805 -2.314 1.00 0.00 C ATOM 1202 C ARG A 706 -1.169 0.603 -2.525 1.00 0.00 C ATOM 1203 O ARG A 706 -0.988 -0.429 -1.901 1.00 0.00 O ATOM 1204 CB ARG A 706 -0.840 2.818 -1.322 1.00 0.00 C ATOM 1205 CG ARG A 706 -2.155 2.437 -0.709 1.00 0.00 C ATOM 1206 CD ARG A 706 -2.170 2.703 0.787 1.00 0.00 C ATOM 1207 NE ARG A 706 -1.888 4.102 1.099 1.00 0.00 N ATOM 1208 CZ ARG A 706 -0.793 4.511 1.736 1.00 0.00 C ATOM 1209 NH1 ARG A 706 0.125 3.632 2.116 1.00 0.00 N ATOM 1210 NH2 ARG A 706 -0.614 5.800 1.990 1.00 0.00 N ATOM 0 H ARG A 706 -0.053 3.459 -3.583 1.00 0.00 H new ATOM 0 HA ARG A 706 0.679 1.453 -1.884 1.00 0.00 H new ATOM 0 HB2 ARG A 706 -0.117 2.973 -0.522 1.00 0.00 H new ATOM 0 HB3 ARG A 706 -0.960 3.773 -1.833 1.00 0.00 H new ATOM 0 HG2 ARG A 706 -2.957 2.999 -1.188 1.00 0.00 H new ATOM 0 HG3 ARG A 706 -2.351 1.381 -0.894 1.00 0.00 H new ATOM 0 HD2 ARG A 706 -3.144 2.431 1.193 1.00 0.00 H new ATOM 0 HD3 ARG A 706 -1.432 2.067 1.275 1.00 0.00 H new ATOM 0 HE ARG A 706 -2.569 4.805 0.812 1.00 0.00 H new ATOM 0 HH11 ARG A 706 -0.007 2.640 1.920 1.00 0.00 H new ATOM 0 HH12 ARG A 706 0.963 3.948 2.604 1.00 0.00 H new ATOM 0 HH21 ARG A 706 -1.316 6.480 1.697 1.00 0.00 H new ATOM 0 HH22 ARG A 706 0.226 6.112 2.478 1.00 0.00 H new ATOM 1224 N VAL A 707 -2.151 0.766 -3.419 1.00 0.00 N ATOM 1225 CA VAL A 707 -3.071 -0.300 -3.791 1.00 0.00 C ATOM 1226 C VAL A 707 -2.428 -1.502 -4.470 1.00 0.00 C ATOM 1227 O VAL A 707 -2.603 -2.604 -4.011 1.00 0.00 O ATOM 1228 CB VAL A 707 -4.076 0.218 -4.788 1.00 0.00 C ATOM 1229 CG1 VAL A 707 -5.090 -0.835 -5.120 1.00 0.00 C ATOM 1230 CG2 VAL A 707 -4.739 1.430 -4.268 1.00 0.00 C ATOM 0 H VAL A 707 -2.325 1.647 -3.903 1.00 0.00 H new ATOM 0 HA VAL A 707 -3.502 -0.619 -2.842 1.00 0.00 H new ATOM 0 HB VAL A 707 -3.545 0.478 -5.704 1.00 0.00 H new ATOM 0 HG11 VAL A 707 -5.804 -0.438 -5.841 1.00 0.00 H new ATOM 0 HG12 VAL A 707 -4.587 -1.702 -5.548 1.00 0.00 H new ATOM 0 HG13 VAL A 707 -5.617 -1.132 -4.213 1.00 0.00 H new ATOM 0 HG21 VAL A 707 -5.462 1.792 -5.000 1.00 0.00 H new ATOM 0 HG22 VAL A 707 -5.253 1.192 -3.337 1.00 0.00 H new ATOM 0 HG23 VAL A 707 -3.992 2.202 -4.083 1.00 0.00 H new ATOM 1240 N LEU A 708 -1.682 -1.307 -5.562 1.00 0.00 N ATOM 1241 CA LEU A 708 -1.163 -2.446 -6.290 1.00 0.00 C ATOM 1242 C LEU A 708 -0.391 -3.263 -5.357 1.00 0.00 C ATOM 1243 O LEU A 708 -0.592 -4.460 -5.258 1.00 0.00 O ATOM 1244 CB LEU A 708 -0.325 -2.063 -7.506 1.00 0.00 C ATOM 1245 CG LEU A 708 -0.864 -2.503 -8.864 1.00 0.00 C ATOM 1246 CD1 LEU A 708 -2.201 -3.197 -8.787 1.00 0.00 C ATOM 1247 CD2 LEU A 708 -0.944 -1.285 -9.687 1.00 0.00 C ATOM 0 H LEU A 708 -1.435 -0.395 -5.945 1.00 0.00 H new ATOM 0 HA LEU A 708 -2.006 -3.007 -6.694 1.00 0.00 H new ATOM 0 HB2 LEU A 708 -0.214 -0.979 -7.517 1.00 0.00 H new ATOM 0 HB3 LEU A 708 0.672 -2.485 -7.381 1.00 0.00 H new ATOM 0 HG LEU A 708 -0.197 -3.248 -9.298 1.00 0.00 H new ATOM 0 HD11 LEU A 708 -2.522 -3.481 -9.789 1.00 0.00 H new ATOM 0 HD12 LEU A 708 -2.113 -4.090 -8.168 1.00 0.00 H new ATOM 0 HD13 LEU A 708 -2.936 -2.522 -8.348 1.00 0.00 H new ATOM 0 HD21 LEU A 708 -1.325 -1.539 -10.676 1.00 0.00 H new ATOM 0 HD22 LEU A 708 -1.614 -0.569 -9.212 1.00 0.00 H new ATOM 0 HD23 LEU A 708 0.049 -0.845 -9.783 1.00 0.00 H new ATOM 1259 N LEU A 709 0.483 -2.614 -4.643 1.00 0.00 N ATOM 1260 CA LEU A 709 1.220 -3.312 -3.682 1.00 0.00 C ATOM 1261 C LEU A 709 0.263 -3.940 -2.688 1.00 0.00 C ATOM 1262 O LEU A 709 0.171 -5.141 -2.605 1.00 0.00 O ATOM 1263 CB LEU A 709 2.170 -2.444 -2.911 1.00 0.00 C ATOM 1264 CG LEU A 709 2.731 -3.188 -1.726 1.00 0.00 C ATOM 1265 CD1 LEU A 709 3.126 -4.565 -2.149 1.00 0.00 C ATOM 1266 CD2 LEU A 709 3.927 -2.512 -1.208 1.00 0.00 C ATOM 0 H LEU A 709 0.687 -1.618 -4.720 1.00 0.00 H new ATOM 0 HA LEU A 709 1.808 -4.055 -4.222 1.00 0.00 H new ATOM 0 HB2 LEU A 709 2.983 -2.120 -3.561 1.00 0.00 H new ATOM 0 HB3 LEU A 709 1.655 -1.545 -2.572 1.00 0.00 H new ATOM 0 HG LEU A 709 1.966 -3.223 -0.950 1.00 0.00 H new ATOM 0 HD11 LEU A 709 3.532 -5.106 -1.294 1.00 0.00 H new ATOM 0 HD12 LEU A 709 2.252 -5.093 -2.531 1.00 0.00 H new ATOM 0 HD13 LEU A 709 3.882 -4.502 -2.931 1.00 0.00 H new ATOM 0 HD21 LEU A 709 4.316 -3.065 -0.353 1.00 0.00 H new ATOM 0 HD22 LEU A 709 4.687 -2.468 -1.988 1.00 0.00 H new ATOM 0 HD23 LEU A 709 3.667 -1.500 -0.898 1.00 0.00 H new ATOM 1278 N ALA A 710 -0.451 -3.113 -1.931 1.00 0.00 N ATOM 1279 CA ALA A 710 -1.380 -3.617 -0.947 1.00 0.00 C ATOM 1280 C ALA A 710 -2.006 -4.914 -1.427 1.00 0.00 C ATOM 1281 O ALA A 710 -1.931 -5.940 -0.753 1.00 0.00 O ATOM 1282 CB ALA A 710 -2.445 -2.604 -0.704 1.00 0.00 C ATOM 0 H ALA A 710 -0.399 -2.096 -1.986 1.00 0.00 H new ATOM 0 HA ALA A 710 -0.842 -3.811 -0.019 1.00 0.00 H new ATOM 0 HB1 ALA A 710 -3.146 -2.984 0.039 1.00 0.00 H new ATOM 0 HB2 ALA A 710 -1.993 -1.682 -0.338 1.00 0.00 H new ATOM 0 HB3 ALA A 710 -2.976 -2.403 -1.635 1.00 0.00 H new ATOM 1288 N LEU A 711 -2.642 -4.850 -2.596 1.00 0.00 N ATOM 1289 CA LEU A 711 -3.205 -6.001 -3.221 1.00 0.00 C ATOM 1290 C LEU A 711 -2.148 -7.061 -3.227 1.00 0.00 C ATOM 1291 O LEU A 711 -2.179 -7.998 -2.452 1.00 0.00 O ATOM 1292 CB LEU A 711 -3.592 -5.593 -4.613 1.00 0.00 C ATOM 1293 CG LEU A 711 -4.637 -4.501 -4.679 1.00 0.00 C ATOM 1294 CD1 LEU A 711 -4.863 -4.128 -6.088 1.00 0.00 C ATOM 1295 CD2 LEU A 711 -5.914 -4.974 -4.072 1.00 0.00 C ATOM 0 H LEU A 711 -2.771 -3.986 -3.122 1.00 0.00 H new ATOM 0 HA LEU A 711 -4.085 -6.388 -2.707 1.00 0.00 H new ATOM 0 HB2 LEU A 711 -2.700 -5.257 -5.141 1.00 0.00 H new ATOM 0 HB3 LEU A 711 -3.966 -6.469 -5.144 1.00 0.00 H new ATOM 0 HG LEU A 711 -4.285 -3.633 -4.122 1.00 0.00 H new ATOM 0 HD11 LEU A 711 -5.616 -3.341 -6.140 1.00 0.00 H new ATOM 0 HD12 LEU A 711 -3.931 -3.768 -6.523 1.00 0.00 H new ATOM 0 HD13 LEU A 711 -5.210 -4.999 -6.644 1.00 0.00 H new ATOM 0 HD21 LEU A 711 -6.658 -4.180 -4.125 1.00 0.00 H new ATOM 0 HD22 LEU A 711 -6.275 -5.846 -4.617 1.00 0.00 H new ATOM 0 HD23 LEU A 711 -5.744 -5.242 -3.029 1.00 0.00 H new ATOM 1307 N PHE A 712 -1.162 -6.784 -4.032 1.00 0.00 N ATOM 1308 CA PHE A 712 0.023 -7.638 -4.218 1.00 0.00 C ATOM 1309 C PHE A 712 0.406 -8.409 -2.938 1.00 0.00 C ATOM 1310 O PHE A 712 0.601 -9.624 -2.947 1.00 0.00 O ATOM 1311 CB PHE A 712 1.208 -6.742 -4.551 1.00 0.00 C ATOM 1312 CG PHE A 712 1.709 -6.818 -5.964 1.00 0.00 C ATOM 1313 CD1 PHE A 712 2.675 -7.743 -6.325 1.00 0.00 C ATOM 1314 CD2 PHE A 712 1.222 -5.964 -6.931 1.00 0.00 C ATOM 1315 CE1 PHE A 712 3.138 -7.812 -7.624 1.00 0.00 C ATOM 1316 CE2 PHE A 712 1.674 -6.022 -8.217 1.00 0.00 C ATOM 1317 CZ PHE A 712 2.637 -6.948 -8.574 1.00 0.00 C ATOM 0 H PHE A 712 -1.140 -5.939 -4.602 1.00 0.00 H new ATOM 0 HA PHE A 712 -0.214 -8.353 -5.006 1.00 0.00 H new ATOM 0 HB2 PHE A 712 0.929 -5.710 -4.340 1.00 0.00 H new ATOM 0 HB3 PHE A 712 2.029 -6.994 -3.880 1.00 0.00 H new ATOM 0 HD1 PHE A 712 3.071 -8.419 -5.581 1.00 0.00 H new ATOM 0 HD2 PHE A 712 0.469 -5.236 -6.666 1.00 0.00 H new ATOM 0 HE1 PHE A 712 3.889 -8.539 -7.894 1.00 0.00 H new ATOM 0 HE2 PHE A 712 1.279 -5.343 -8.958 1.00 0.00 H new ATOM 0 HZ PHE A 712 2.995 -6.994 -9.592 1.00 0.00 H new ATOM 1327 N CYS A 713 0.551 -7.650 -1.858 1.00 0.00 N ATOM 1328 CA CYS A 713 0.940 -8.148 -0.543 1.00 0.00 C ATOM 1329 C CYS A 713 0.049 -9.263 -0.013 1.00 0.00 C ATOM 1330 O CYS A 713 0.548 -10.195 0.619 1.00 0.00 O ATOM 1331 CB CYS A 713 0.951 -6.992 0.468 1.00 0.00 C ATOM 1332 SG CYS A 713 -0.519 -6.902 1.518 1.00 0.00 S ATOM 0 H CYS A 713 0.397 -6.642 -1.873 1.00 0.00 H new ATOM 0 HA CYS A 713 1.936 -8.574 -0.667 1.00 0.00 H new ATOM 0 HB2 CYS A 713 1.831 -7.090 1.104 1.00 0.00 H new ATOM 0 HB3 CYS A 713 1.053 -6.052 -0.075 1.00 0.00 H new ATOM 0 HG CYS A 713 -1.534 -6.501 0.811 1.00 0.00 H new ATOM 1338 N HIS A 714 -1.257 -9.196 -0.252 1.00 0.00 N ATOM 1339 CA HIS A 714 -2.132 -10.211 0.295 1.00 0.00 C ATOM 1340 C HIS A 714 -2.147 -11.502 -0.502 1.00 0.00 C ATOM 1341 O HIS A 714 -1.360 -11.685 -1.429 1.00 0.00 O ATOM 1342 CB HIS A 714 -3.537 -9.678 0.549 1.00 0.00 C ATOM 1343 CG HIS A 714 -4.207 -8.886 -0.506 1.00 0.00 C ATOM 1344 ND1 HIS A 714 -4.653 -7.624 -0.250 1.00 0.00 N ATOM 1345 CD2 HIS A 714 -4.630 -9.191 -1.745 1.00 0.00 C ATOM 1346 CE1 HIS A 714 -5.330 -7.177 -1.278 1.00 0.00 C ATOM 1347 NE2 HIS A 714 -5.329 -8.104 -2.207 1.00 0.00 N ATOM 0 H HIS A 714 -1.716 -8.471 -0.804 1.00 0.00 H new ATOM 0 HA HIS A 714 -1.702 -10.474 1.262 1.00 0.00 H new ATOM 0 HB2 HIS A 714 -4.176 -10.531 0.775 1.00 0.00 H new ATOM 0 HB3 HIS A 714 -3.497 -9.062 1.447 1.00 0.00 H new ATOM 0 HD1 HIS A 714 -4.485 -7.106 0.612 1.00 0.00 H new ATOM 0 HD2 HIS A 714 -4.453 -10.115 -2.276 1.00 0.00 H new ATOM 0 HE1 HIS A 714 -5.807 -6.211 -1.349 1.00 0.00 H new ATOM 1356 N GLU A 715 -3.009 -12.423 -0.092 1.00 0.00 N ATOM 1357 CA GLU A 715 -3.097 -13.717 -0.746 1.00 0.00 C ATOM 1358 C GLU A 715 -3.971 -13.692 -1.989 1.00 0.00 C ATOM 1359 O GLU A 715 -3.522 -14.040 -3.085 1.00 0.00 O ATOM 1360 CB GLU A 715 -3.658 -14.777 0.197 1.00 0.00 C ATOM 1361 CG GLU A 715 -3.255 -16.188 -0.188 1.00 0.00 C ATOM 1362 CD GLU A 715 -4.161 -17.242 0.418 1.00 0.00 C ATOM 1363 OE1 GLU A 715 -5.238 -17.500 -0.158 1.00 0.00 O ATOM 1364 OE2 GLU A 715 -3.793 -17.810 1.469 1.00 0.00 O ATOM 0 H GLU A 715 -3.654 -12.297 0.688 1.00 0.00 H new ATOM 0 HA GLU A 715 -2.075 -13.963 -1.036 1.00 0.00 H new ATOM 0 HB2 GLU A 715 -3.315 -14.571 1.211 1.00 0.00 H new ATOM 0 HB3 GLU A 715 -4.746 -14.706 0.208 1.00 0.00 H new ATOM 0 HG2 GLU A 715 -3.271 -16.282 -1.274 1.00 0.00 H new ATOM 0 HG3 GLU A 715 -2.229 -16.369 0.133 1.00 0.00 H new ATOM 1371 N PRO A 716 -5.241 -13.290 -1.834 1.00 0.00 N ATOM 1372 CA PRO A 716 -6.193 -13.264 -2.936 1.00 0.00 C ATOM 1373 C PRO A 716 -5.597 -12.603 -4.163 1.00 0.00 C ATOM 1374 O PRO A 716 -5.844 -13.012 -5.299 1.00 0.00 O ATOM 1375 CB PRO A 716 -7.374 -12.486 -2.366 1.00 0.00 C ATOM 1376 CG PRO A 716 -6.863 -11.830 -1.133 1.00 0.00 C ATOM 1377 CD PRO A 716 -5.844 -12.771 -0.597 1.00 0.00 C ATOM 0 HA PRO A 716 -6.484 -14.257 -3.279 1.00 0.00 H new ATOM 0 HB2 PRO A 716 -7.739 -11.748 -3.080 1.00 0.00 H new ATOM 0 HB3 PRO A 716 -8.208 -13.150 -2.140 1.00 0.00 H new ATOM 0 HG2 PRO A 716 -6.425 -10.857 -1.355 1.00 0.00 H new ATOM 0 HG3 PRO A 716 -7.664 -11.662 -0.413 1.00 0.00 H new ATOM 0 HD2 PRO A 716 -5.113 -12.267 0.035 1.00 0.00 H new ATOM 0 HD3 PRO A 716 -6.293 -13.562 0.004 1.00 0.00 H new ATOM 1385 N CYS A 717 -4.787 -11.597 -3.944 1.00 0.00 N ATOM 1386 CA CYS A 717 -4.136 -10.953 -5.052 1.00 0.00 C ATOM 1387 C CYS A 717 -3.182 -11.926 -5.682 1.00 0.00 C ATOM 1388 O CYS A 717 -3.129 -12.004 -6.876 1.00 0.00 O ATOM 1389 CB CYS A 717 -3.365 -9.744 -4.619 1.00 0.00 C ATOM 1390 SG CYS A 717 -1.998 -10.196 -3.547 1.00 0.00 S ATOM 0 H CYS A 717 -4.567 -11.213 -3.025 1.00 0.00 H new ATOM 0 HA CYS A 717 -4.904 -10.635 -5.757 1.00 0.00 H new ATOM 0 HB2 CYS A 717 -2.985 -9.219 -5.495 1.00 0.00 H new ATOM 0 HB3 CYS A 717 -4.028 -9.055 -4.096 1.00 0.00 H new ATOM 0 HG CYS A 717 -1.785 -9.242 -2.690 1.00 0.00 H new ATOM 1396 N ARG A 718 -2.429 -12.685 -4.879 1.00 0.00 N ATOM 1397 CA ARG A 718 -1.493 -13.641 -5.456 1.00 0.00 C ATOM 1398 C ARG A 718 -2.101 -14.193 -6.743 1.00 0.00 C ATOM 1399 O ARG A 718 -1.486 -14.087 -7.805 1.00 0.00 O ATOM 1400 CB ARG A 718 -1.120 -14.749 -4.476 1.00 0.00 C ATOM 1401 CG ARG A 718 -0.177 -14.306 -3.373 1.00 0.00 C ATOM 1402 CD ARG A 718 0.513 -15.504 -2.744 1.00 0.00 C ATOM 1403 NE ARG A 718 -0.017 -15.825 -1.423 1.00 0.00 N ATOM 1404 CZ ARG A 718 0.367 -16.885 -0.716 1.00 0.00 C ATOM 1405 NH1 ARG A 718 1.279 -17.716 -1.204 1.00 0.00 N ATOM 1406 NH2 ARG A 718 -0.156 -17.114 0.481 1.00 0.00 N ATOM 0 H ARG A 718 -2.450 -12.656 -3.860 1.00 0.00 H new ATOM 0 HA ARG A 718 -0.556 -13.133 -5.686 1.00 0.00 H new ATOM 0 HB2 ARG A 718 -2.031 -15.143 -4.025 1.00 0.00 H new ATOM 0 HB3 ARG A 718 -0.658 -15.568 -5.028 1.00 0.00 H new ATOM 0 HG2 ARG A 718 0.569 -13.622 -3.778 1.00 0.00 H new ATOM 0 HG3 ARG A 718 -0.732 -13.758 -2.611 1.00 0.00 H new ATOM 0 HD2 ARG A 718 0.399 -16.369 -3.397 1.00 0.00 H new ATOM 0 HD3 ARG A 718 1.581 -15.303 -2.664 1.00 0.00 H new ATOM 0 HE ARG A 718 -0.719 -15.204 -1.020 1.00 0.00 H new ATOM 0 HH11 ARG A 718 1.687 -17.543 -2.123 1.00 0.00 H new ATOM 0 HH12 ARG A 718 1.572 -18.528 -0.661 1.00 0.00 H new ATOM 0 HH21 ARG A 718 -0.855 -16.477 0.863 1.00 0.00 H new ATOM 0 HH22 ARG A 718 0.141 -17.927 1.020 1.00 0.00 H new ATOM 1420 N PRO A 719 -3.313 -14.802 -6.683 1.00 0.00 N ATOM 1421 CA PRO A 719 -4.000 -15.236 -7.899 1.00 0.00 C ATOM 1422 C PRO A 719 -4.093 -14.096 -8.903 1.00 0.00 C ATOM 1423 O PRO A 719 -3.747 -14.250 -10.076 1.00 0.00 O ATOM 1424 CB PRO A 719 -5.407 -15.567 -7.414 1.00 0.00 C ATOM 1425 CG PRO A 719 -5.245 -15.956 -5.998 1.00 0.00 C ATOM 1426 CD PRO A 719 -4.046 -15.211 -5.474 1.00 0.00 C ATOM 0 HA PRO A 719 -3.486 -16.064 -8.388 1.00 0.00 H new ATOM 0 HB2 PRO A 719 -6.070 -14.708 -7.513 1.00 0.00 H new ATOM 0 HB3 PRO A 719 -5.845 -16.377 -7.998 1.00 0.00 H new ATOM 0 HG2 PRO A 719 -6.137 -15.705 -5.424 1.00 0.00 H new ATOM 0 HG3 PRO A 719 -5.101 -17.033 -5.907 1.00 0.00 H new ATOM 0 HD2 PRO A 719 -4.343 -14.348 -4.878 1.00 0.00 H new ATOM 0 HD3 PRO A 719 -3.433 -15.845 -4.833 1.00 0.00 H new ATOM 1434 N LEU A 720 -4.567 -12.944 -8.419 1.00 0.00 N ATOM 1435 CA LEU A 720 -4.719 -11.763 -9.244 1.00 0.00 C ATOM 1436 C LEU A 720 -3.485 -11.376 -9.975 1.00 0.00 C ATOM 1437 O LEU A 720 -3.547 -11.174 -11.156 1.00 0.00 O ATOM 1438 CB LEU A 720 -5.113 -10.599 -8.421 1.00 0.00 C ATOM 1439 CG LEU A 720 -6.516 -10.640 -8.045 1.00 0.00 C ATOM 1440 CD1 LEU A 720 -6.743 -9.638 -6.993 1.00 0.00 C ATOM 1441 CD2 LEU A 720 -7.295 -10.311 -9.247 1.00 0.00 C ATOM 0 H LEU A 720 -4.852 -12.814 -7.448 1.00 0.00 H new ATOM 0 HA LEU A 720 -5.486 -12.029 -9.971 1.00 0.00 H new ATOM 0 HB2 LEU A 720 -4.499 -10.568 -7.521 1.00 0.00 H new ATOM 0 HB3 LEU A 720 -4.914 -9.681 -8.974 1.00 0.00 H new ATOM 0 HG LEU A 720 -6.811 -11.619 -7.666 1.00 0.00 H new ATOM 0 HD11 LEU A 720 -7.792 -9.653 -6.697 1.00 0.00 H new ATOM 0 HD12 LEU A 720 -6.119 -9.869 -6.130 1.00 0.00 H new ATOM 0 HD13 LEU A 720 -6.487 -8.648 -7.372 1.00 0.00 H new ATOM 0 HD21 LEU A 720 -8.358 -10.331 -9.008 1.00 0.00 H new ATOM 0 HD22 LEU A 720 -7.020 -9.316 -9.598 1.00 0.00 H new ATOM 0 HD23 LEU A 720 -7.085 -11.042 -10.028 1.00 0.00 H new ATOM 1453 N HIS A 721 -2.371 -11.318 -9.269 1.00 0.00 N ATOM 1454 CA HIS A 721 -1.118 -10.901 -9.828 1.00 0.00 C ATOM 1455 C HIS A 721 -1.009 -11.343 -11.259 1.00 0.00 C ATOM 1456 O HIS A 721 -0.511 -10.632 -12.123 1.00 0.00 O ATOM 1457 CB HIS A 721 0.003 -11.554 -9.040 1.00 0.00 C ATOM 1458 CG HIS A 721 0.183 -11.028 -7.659 1.00 0.00 C ATOM 1459 ND1 HIS A 721 1.406 -11.002 -7.033 1.00 0.00 N ATOM 1460 CD2 HIS A 721 -0.706 -10.536 -6.763 1.00 0.00 C ATOM 1461 CE1 HIS A 721 1.258 -10.524 -5.818 1.00 0.00 C ATOM 1462 NE2 HIS A 721 -0.006 -10.237 -5.631 1.00 0.00 N ATOM 0 H HIS A 721 -2.320 -11.564 -8.280 1.00 0.00 H new ATOM 0 HA HIS A 721 -1.051 -9.814 -9.781 1.00 0.00 H new ATOM 0 HB2 HIS A 721 -0.188 -12.626 -8.984 1.00 0.00 H new ATOM 0 HB3 HIS A 721 0.937 -11.425 -9.588 1.00 0.00 H new ATOM 0 HD2 HIS A 721 -1.767 -10.405 -6.916 1.00 0.00 H new ATOM 0 HE1 HIS A 721 2.048 -10.390 -5.094 1.00 0.00 H new ATOM 0 HE2 HIS A 721 -0.404 -9.851 -4.775 1.00 0.00 H new ATOM 1471 N GLN A 722 -1.545 -12.507 -11.503 1.00 0.00 N ATOM 1472 CA GLN A 722 -1.498 -13.095 -12.819 1.00 0.00 C ATOM 1473 C GLN A 722 -2.740 -13.929 -13.101 1.00 0.00 C ATOM 1474 O GLN A 722 -2.809 -15.106 -12.750 1.00 0.00 O ATOM 1475 CB GLN A 722 -0.245 -13.927 -12.946 1.00 0.00 C ATOM 1476 CG GLN A 722 0.975 -13.291 -12.300 1.00 0.00 C ATOM 1477 CD GLN A 722 2.281 -13.866 -12.812 1.00 0.00 C ATOM 1478 OE1 GLN A 722 2.350 -15.033 -13.199 1.00 0.00 O ATOM 1479 NE2 GLN A 722 3.327 -13.048 -12.815 1.00 0.00 N ATOM 0 H GLN A 722 -2.024 -13.074 -10.803 1.00 0.00 H new ATOM 0 HA GLN A 722 -1.477 -12.297 -13.561 1.00 0.00 H new ATOM 0 HB2 GLN A 722 -0.419 -14.903 -12.492 1.00 0.00 H new ATOM 0 HB3 GLN A 722 -0.038 -14.099 -14.002 1.00 0.00 H new ATOM 0 HG2 GLN A 722 0.959 -12.217 -12.485 1.00 0.00 H new ATOM 0 HG3 GLN A 722 0.922 -13.429 -11.220 1.00 0.00 H new ATOM 0 HE21 GLN A 722 3.225 -12.088 -12.485 1.00 0.00 H new ATOM 0 HE22 GLN A 722 4.233 -13.379 -13.147 1.00 0.00 H new ATOM 1488 N LEU A 723 -3.721 -13.301 -13.742 1.00 0.00 N ATOM 1489 CA LEU A 723 -4.972 -13.967 -14.075 1.00 0.00 C ATOM 1490 C LEU A 723 -5.115 -14.143 -15.567 1.00 0.00 C ATOM 1491 O LEU A 723 -5.658 -15.141 -16.043 1.00 0.00 O ATOM 1492 CB LEU A 723 -6.156 -13.146 -13.593 1.00 0.00 C ATOM 1493 CG LEU A 723 -6.033 -12.567 -12.205 1.00 0.00 C ATOM 1494 CD1 LEU A 723 -6.356 -11.112 -12.289 1.00 0.00 C ATOM 1495 CD2 LEU A 723 -6.965 -13.265 -11.232 1.00 0.00 C ATOM 0 H LEU A 723 -3.671 -12.327 -14.042 1.00 0.00 H new ATOM 0 HA LEU A 723 -4.956 -14.941 -13.586 1.00 0.00 H new ATOM 0 HB2 LEU A 723 -6.316 -12.327 -14.295 1.00 0.00 H new ATOM 0 HB3 LEU A 723 -7.047 -13.773 -13.627 1.00 0.00 H new ATOM 0 HG LEU A 723 -5.019 -12.713 -11.833 1.00 0.00 H new ATOM 0 HD11 LEU A 723 -6.276 -10.664 -11.299 1.00 0.00 H new ATOM 0 HD12 LEU A 723 -5.657 -10.623 -12.967 1.00 0.00 H new ATOM 0 HD13 LEU A 723 -7.372 -10.986 -12.663 1.00 0.00 H new ATOM 0 HD21 LEU A 723 -6.853 -12.825 -10.241 1.00 0.00 H new ATOM 0 HD22 LEU A 723 -7.996 -13.147 -11.567 1.00 0.00 H new ATOM 0 HD23 LEU A 723 -6.717 -14.326 -11.188 1.00 0.00 H new ATOM 1507 N ALA A 724 -4.620 -13.167 -16.303 1.00 0.00 N ATOM 1508 CA ALA A 724 -4.726 -13.185 -17.735 1.00 0.00 C ATOM 1509 C ALA A 724 -3.768 -14.206 -18.332 1.00 0.00 C ATOM 1510 O ALA A 724 -3.350 -15.149 -17.660 1.00 0.00 O ATOM 1511 CB ALA A 724 -4.465 -11.797 -18.279 1.00 0.00 C ATOM 0 H ALA A 724 -4.140 -12.351 -15.923 1.00 0.00 H new ATOM 0 HA ALA A 724 -5.735 -13.483 -18.018 1.00 0.00 H new ATOM 0 HB1 ALA A 724 -4.546 -11.811 -19.366 1.00 0.00 H new ATOM 0 HB2 ALA A 724 -5.198 -11.102 -17.870 1.00 0.00 H new ATOM 0 HB3 ALA A 724 -3.463 -11.477 -17.994 1.00 0.00 H new ATOM 1517 N THR A 725 -3.427 -14.010 -19.592 1.00 0.00 N ATOM 1518 CA THR A 725 -2.504 -14.885 -20.287 1.00 0.00 C ATOM 1519 C THR A 725 -1.498 -13.995 -20.956 1.00 0.00 C ATOM 1520 O THR A 725 -0.818 -14.372 -21.910 1.00 0.00 O ATOM 1521 CB THR A 725 -3.209 -15.763 -21.332 1.00 0.00 C ATOM 1522 OG1 THR A 725 -3.606 -14.977 -22.463 1.00 0.00 O ATOM 1523 CG2 THR A 725 -4.419 -16.428 -20.720 1.00 0.00 C ATOM 0 H THR A 725 -3.782 -13.241 -20.161 1.00 0.00 H new ATOM 0 HA THR A 725 -2.038 -15.570 -19.579 1.00 0.00 H new ATOM 0 HB THR A 725 -2.510 -16.530 -21.666 1.00 0.00 H new ATOM 0 HG1 THR A 725 -4.052 -15.551 -23.120 1.00 0.00 H new ATOM 0 HG21 THR A 725 -4.911 -17.048 -21.469 1.00 0.00 H new ATOM 0 HG22 THR A 725 -4.107 -17.051 -19.882 1.00 0.00 H new ATOM 0 HG23 THR A 725 -5.113 -15.666 -20.367 1.00 0.00 H new ATOM 1531 N ASP A 726 -1.449 -12.792 -20.400 1.00 0.00 N ATOM 1532 CA ASP A 726 -0.623 -11.711 -20.849 1.00 0.00 C ATOM 1533 C ASP A 726 0.625 -12.156 -21.607 1.00 0.00 C ATOM 1534 O ASP A 726 1.722 -12.221 -21.051 1.00 0.00 O ATOM 1535 CB ASP A 726 -0.252 -10.821 -19.664 1.00 0.00 C ATOM 1536 CG ASP A 726 0.713 -9.714 -20.042 1.00 0.00 C ATOM 1537 OD1 ASP A 726 0.259 -8.691 -20.597 1.00 0.00 O ATOM 1538 OD2 ASP A 726 1.926 -9.870 -19.786 1.00 0.00 O ATOM 0 H ASP A 726 -2.015 -12.546 -19.588 1.00 0.00 H new ATOM 0 HA ASP A 726 -1.213 -11.146 -21.571 1.00 0.00 H new ATOM 0 HB2 ASP A 726 -1.158 -10.381 -19.248 1.00 0.00 H new ATOM 0 HB3 ASP A 726 0.194 -11.434 -18.880 1.00 0.00 H new ATOM 1543 N SER A 727 0.433 -12.468 -22.881 1.00 0.00 N ATOM 1544 CA SER A 727 1.523 -12.862 -23.758 1.00 0.00 C ATOM 1545 C SER A 727 1.614 -11.828 -24.863 1.00 0.00 C ATOM 1546 O SER A 727 2.506 -11.853 -25.712 1.00 0.00 O ATOM 1547 CB SER A 727 1.282 -14.256 -24.343 1.00 0.00 C ATOM 1548 OG SER A 727 2.321 -14.620 -25.237 1.00 0.00 O ATOM 0 H SER A 727 -0.481 -12.455 -23.334 1.00 0.00 H new ATOM 0 HA SER A 727 2.457 -12.909 -23.198 1.00 0.00 H new ATOM 0 HB2 SER A 727 1.219 -14.987 -23.537 1.00 0.00 H new ATOM 0 HB3 SER A 727 0.325 -14.274 -24.865 1.00 0.00 H new ATOM 0 HG SER A 727 2.772 -13.812 -25.561 1.00 0.00 H new ATOM 1554 N THR A 728 0.655 -10.918 -24.814 1.00 0.00 N ATOM 1555 CA THR A 728 0.539 -9.829 -25.758 1.00 0.00 C ATOM 1556 C THR A 728 0.818 -8.495 -25.087 1.00 0.00 C ATOM 1557 O THR A 728 1.890 -7.910 -25.242 1.00 0.00 O ATOM 1558 CB THR A 728 -0.878 -9.773 -26.344 1.00 0.00 C ATOM 1559 OG1 THR A 728 -1.843 -10.150 -25.354 1.00 0.00 O ATOM 1560 CG2 THR A 728 -0.992 -10.673 -27.541 1.00 0.00 C ATOM 0 H THR A 728 -0.076 -10.919 -24.102 1.00 0.00 H new ATOM 0 HA THR A 728 1.269 -10.008 -26.547 1.00 0.00 H new ATOM 0 HB THR A 728 -1.077 -8.748 -26.658 1.00 0.00 H new ATOM 0 HG1 THR A 728 -2.719 -10.263 -25.778 1.00 0.00 H new ATOM 0 HG21 THR A 728 -2.004 -10.619 -27.942 1.00 0.00 H new ATOM 0 HG22 THR A 728 -0.282 -10.355 -28.304 1.00 0.00 H new ATOM 0 HG23 THR A 728 -0.773 -11.699 -27.247 1.00 0.00 H new ATOM 1568 N PHE A 729 -0.171 -8.030 -24.332 1.00 0.00 N ATOM 1569 CA PHE A 729 -0.111 -6.781 -23.647 1.00 0.00 C ATOM 1570 C PHE A 729 -1.330 -6.665 -22.743 1.00 0.00 C ATOM 1571 O PHE A 729 -1.379 -5.845 -21.826 1.00 0.00 O ATOM 1572 CB PHE A 729 -0.055 -5.676 -24.669 1.00 0.00 C ATOM 1573 CG PHE A 729 -0.819 -5.960 -25.918 1.00 0.00 C ATOM 1574 CD1 PHE A 729 -2.115 -6.323 -25.805 1.00 0.00 C ATOM 1575 CD2 PHE A 729 -0.257 -5.833 -27.177 1.00 0.00 C ATOM 1576 CE1 PHE A 729 -2.892 -6.572 -26.909 1.00 0.00 C ATOM 1577 CE2 PHE A 729 -1.015 -6.085 -28.307 1.00 0.00 C ATOM 1578 CZ PHE A 729 -2.342 -6.455 -28.171 1.00 0.00 C ATOM 0 H PHE A 729 -1.046 -8.534 -24.188 1.00 0.00 H new ATOM 0 HA PHE A 729 0.779 -6.708 -23.023 1.00 0.00 H new ATOM 0 HB2 PHE A 729 -0.441 -4.761 -24.220 1.00 0.00 H new ATOM 0 HB3 PHE A 729 0.987 -5.488 -24.928 1.00 0.00 H new ATOM 0 HD1 PHE A 729 -2.551 -6.420 -24.822 1.00 0.00 H new ATOM 0 HD2 PHE A 729 0.777 -5.536 -27.277 1.00 0.00 H new ATOM 0 HE1 PHE A 729 -3.927 -6.858 -26.792 1.00 0.00 H new ATOM 0 HE2 PHE A 729 -0.574 -5.994 -29.289 1.00 0.00 H new ATOM 0 HZ PHE A 729 -2.944 -6.651 -29.046 1.00 0.00 H new ATOM 1588 N SER A 730 -2.312 -7.516 -23.042 1.00 0.00 N ATOM 1589 CA SER A 730 -3.550 -7.615 -22.272 1.00 0.00 C ATOM 1590 C SER A 730 -4.466 -6.402 -22.378 1.00 0.00 C ATOM 1591 O SER A 730 -5.673 -6.522 -22.172 1.00 0.00 O ATOM 1592 CB SER A 730 -3.224 -7.852 -20.829 1.00 0.00 C ATOM 1593 OG SER A 730 -2.342 -8.948 -20.669 1.00 0.00 O ATOM 0 H SER A 730 -2.269 -8.160 -23.832 1.00 0.00 H new ATOM 0 HA SER A 730 -4.099 -8.451 -22.706 1.00 0.00 H new ATOM 0 HB2 SER A 730 -2.772 -6.955 -20.405 1.00 0.00 H new ATOM 0 HB3 SER A 730 -4.143 -8.039 -20.273 1.00 0.00 H new ATOM 0 HG SER A 730 -1.435 -8.678 -20.923 1.00 0.00 H new ATOM 1599 N LEU A 731 -3.917 -5.239 -22.682 1.00 0.00 N ATOM 1600 CA LEU A 731 -4.722 -4.045 -22.765 1.00 0.00 C ATOM 1601 C LEU A 731 -5.618 -4.072 -23.941 1.00 0.00 C ATOM 1602 O LEU A 731 -6.716 -3.513 -23.931 1.00 0.00 O ATOM 1603 CB LEU A 731 -3.802 -2.863 -22.750 1.00 0.00 C ATOM 1604 CG LEU A 731 -3.235 -2.359 -24.068 1.00 0.00 C ATOM 1605 CD1 LEU A 731 -2.497 -3.465 -24.764 1.00 0.00 C ATOM 1606 CD2 LEU A 731 -4.317 -1.781 -24.953 1.00 0.00 C ATOM 0 H LEU A 731 -2.925 -5.102 -22.873 1.00 0.00 H new ATOM 0 HA LEU A 731 -5.390 -3.978 -21.906 1.00 0.00 H new ATOM 0 HB2 LEU A 731 -4.336 -2.035 -22.282 1.00 0.00 H new ATOM 0 HB3 LEU A 731 -2.961 -3.108 -22.101 1.00 0.00 H new ATOM 0 HG LEU A 731 -2.534 -1.552 -23.854 1.00 0.00 H new ATOM 0 HD11 LEU A 731 -2.094 -3.096 -25.707 1.00 0.00 H new ATOM 0 HD12 LEU A 731 -1.680 -3.812 -24.131 1.00 0.00 H new ATOM 0 HD13 LEU A 731 -3.180 -4.291 -24.960 1.00 0.00 H new ATOM 0 HD21 LEU A 731 -3.875 -1.431 -25.886 1.00 0.00 H new ATOM 0 HD22 LEU A 731 -5.060 -2.549 -25.169 1.00 0.00 H new ATOM 0 HD23 LEU A 731 -4.797 -0.946 -24.443 1.00 0.00 H new ATOM 1618 N ASP A 732 -5.148 -4.730 -24.953 1.00 0.00 N ATOM 1619 CA ASP A 732 -5.904 -4.811 -26.166 1.00 0.00 C ATOM 1620 C ASP A 732 -6.314 -6.235 -26.426 1.00 0.00 C ATOM 1621 O ASP A 732 -6.720 -6.599 -27.529 1.00 0.00 O ATOM 1622 CB ASP A 732 -5.129 -4.236 -27.341 1.00 0.00 C ATOM 1623 CG ASP A 732 -6.038 -3.727 -28.443 1.00 0.00 C ATOM 1624 OD1 ASP A 732 -6.508 -2.574 -28.341 1.00 0.00 O ATOM 1625 OD2 ASP A 732 -6.279 -4.482 -29.408 1.00 0.00 O ATOM 0 H ASP A 732 -4.251 -5.216 -24.966 1.00 0.00 H new ATOM 0 HA ASP A 732 -6.805 -4.209 -26.050 1.00 0.00 H new ATOM 0 HB2 ASP A 732 -4.496 -3.420 -26.991 1.00 0.00 H new ATOM 0 HB3 ASP A 732 -4.467 -5.002 -27.745 1.00 0.00 H new ATOM 1630 N GLN A 733 -6.196 -7.034 -25.385 1.00 0.00 N ATOM 1631 CA GLN A 733 -6.536 -8.395 -25.424 1.00 0.00 C ATOM 1632 C GLN A 733 -7.987 -8.566 -25.849 1.00 0.00 C ATOM 1633 O GLN A 733 -8.778 -7.622 -25.840 1.00 0.00 O ATOM 1634 CB GLN A 733 -6.301 -8.990 -24.035 1.00 0.00 C ATOM 1635 CG GLN A 733 -5.272 -10.109 -24.013 1.00 0.00 C ATOM 1636 CD GLN A 733 -5.082 -10.714 -22.635 1.00 0.00 C ATOM 1637 OE1 GLN A 733 -5.236 -10.038 -21.619 1.00 0.00 O ATOM 1638 NE2 GLN A 733 -4.747 -11.998 -22.596 1.00 0.00 N ATOM 0 H GLN A 733 -5.850 -6.723 -24.477 1.00 0.00 H new ATOM 0 HA GLN A 733 -5.916 -8.916 -26.154 1.00 0.00 H new ATOM 0 HB2 GLN A 733 -5.977 -8.197 -23.361 1.00 0.00 H new ATOM 0 HB3 GLN A 733 -7.246 -9.371 -23.648 1.00 0.00 H new ATOM 0 HG2 GLN A 733 -5.579 -10.891 -24.708 1.00 0.00 H new ATOM 0 HG3 GLN A 733 -4.317 -9.723 -24.369 1.00 0.00 H new ATOM 0 HE21 GLN A 733 -4.630 -12.521 -23.464 1.00 0.00 H new ATOM 0 HE22 GLN A 733 -4.607 -12.462 -21.698 1.00 0.00 H new ATOM 1647 N PRO A 734 -8.326 -9.784 -26.233 1.00 0.00 N ATOM 1648 CA PRO A 734 -9.664 -10.158 -26.652 1.00 0.00 C ATOM 1649 C PRO A 734 -10.576 -10.326 -25.453 1.00 0.00 C ATOM 1650 O PRO A 734 -11.435 -11.209 -25.415 1.00 0.00 O ATOM 1651 CB PRO A 734 -9.469 -11.478 -27.392 1.00 0.00 C ATOM 1652 CG PRO A 734 -8.052 -11.915 -27.148 1.00 0.00 C ATOM 1653 CD PRO A 734 -7.399 -10.893 -26.255 1.00 0.00 C ATOM 0 HA PRO A 734 -10.136 -9.401 -27.279 1.00 0.00 H new ATOM 0 HB2 PRO A 734 -10.172 -12.229 -27.031 1.00 0.00 H new ATOM 0 HB3 PRO A 734 -9.656 -11.353 -28.459 1.00 0.00 H new ATOM 0 HG2 PRO A 734 -8.032 -12.899 -26.680 1.00 0.00 H new ATOM 0 HG3 PRO A 734 -7.511 -11.999 -28.091 1.00 0.00 H new ATOM 0 HD2 PRO A 734 -7.232 -11.290 -25.254 1.00 0.00 H new ATOM 0 HD3 PRO A 734 -6.427 -10.590 -26.644 1.00 0.00 H new ATOM 1661 N GLY A 735 -10.371 -9.456 -24.475 1.00 0.00 N ATOM 1662 CA GLY A 735 -11.150 -9.479 -23.264 1.00 0.00 C ATOM 1663 C GLY A 735 -10.396 -10.118 -22.118 1.00 0.00 C ATOM 1664 O GLY A 735 -10.936 -10.961 -21.400 1.00 0.00 O ATOM 0 H GLY A 735 -9.663 -8.722 -24.506 1.00 0.00 H new ATOM 0 HA2 GLY A 735 -11.428 -8.461 -22.992 1.00 0.00 H new ATOM 0 HA3 GLY A 735 -12.076 -10.026 -23.439 1.00 0.00 H new ATOM 1668 N GLY A 736 -9.141 -9.713 -21.949 1.00 0.00 N ATOM 1669 CA GLY A 736 -8.317 -10.261 -20.889 1.00 0.00 C ATOM 1670 C GLY A 736 -8.597 -9.633 -19.539 1.00 0.00 C ATOM 1671 O GLY A 736 -9.704 -9.160 -19.282 1.00 0.00 O ATOM 0 H GLY A 736 -8.680 -9.013 -22.530 1.00 0.00 H new ATOM 0 HA2 GLY A 736 -8.484 -11.336 -20.825 1.00 0.00 H new ATOM 0 HA3 GLY A 736 -7.266 -10.116 -21.141 1.00 0.00 H new ATOM 1675 N THR A 737 -7.587 -9.629 -18.675 1.00 0.00 N ATOM 1676 CA THR A 737 -7.694 -9.083 -17.362 1.00 0.00 C ATOM 1677 C THR A 737 -6.696 -7.983 -17.180 1.00 0.00 C ATOM 1678 O THR A 737 -6.088 -7.489 -18.130 1.00 0.00 O ATOM 1679 CB THR A 737 -7.444 -10.181 -16.326 1.00 0.00 C ATOM 1680 OG1 THR A 737 -8.302 -10.011 -15.199 1.00 0.00 O ATOM 1681 CG2 THR A 737 -6.010 -10.230 -15.842 1.00 0.00 C ATOM 0 H THR A 737 -6.667 -10.014 -18.887 1.00 0.00 H new ATOM 0 HA THR A 737 -8.697 -8.678 -17.227 1.00 0.00 H new ATOM 0 HB THR A 737 -7.657 -11.122 -16.832 1.00 0.00 H new ATOM 0 HG1 THR A 737 -8.371 -10.857 -14.710 1.00 0.00 H new ATOM 0 HG21 THR A 737 -5.900 -11.030 -15.110 1.00 0.00 H new ATOM 0 HG22 THR A 737 -5.347 -10.418 -16.687 1.00 0.00 H new ATOM 0 HG23 THR A 737 -5.749 -9.277 -15.381 1.00 0.00 H new ATOM 1689 N LEU A 738 -6.547 -7.616 -15.948 1.00 0.00 N ATOM 1690 CA LEU A 738 -5.634 -6.608 -15.564 1.00 0.00 C ATOM 1691 C LEU A 738 -5.097 -6.955 -14.219 1.00 0.00 C ATOM 1692 O LEU A 738 -5.207 -6.193 -13.286 1.00 0.00 O ATOM 1693 CB LEU A 738 -6.245 -5.219 -15.558 1.00 0.00 C ATOM 1694 CG LEU A 738 -7.669 -5.088 -15.177 1.00 0.00 C ATOM 1695 CD1 LEU A 738 -8.508 -5.899 -16.053 1.00 0.00 C ATOM 1696 CD2 LEU A 738 -7.797 -5.516 -13.773 1.00 0.00 C ATOM 0 H LEU A 738 -7.070 -8.021 -15.172 1.00 0.00 H new ATOM 0 HA LEU A 738 -4.834 -6.572 -16.303 1.00 0.00 H new ATOM 0 HB2 LEU A 738 -5.659 -4.600 -14.879 1.00 0.00 H new ATOM 0 HB3 LEU A 738 -6.126 -4.798 -16.556 1.00 0.00 H new ATOM 0 HG LEU A 738 -8.001 -4.055 -15.282 1.00 0.00 H new ATOM 0 HD11 LEU A 738 -9.552 -5.791 -15.759 1.00 0.00 H new ATOM 0 HD12 LEU A 738 -8.385 -5.567 -17.084 1.00 0.00 H new ATOM 0 HD13 LEU A 738 -8.214 -6.946 -15.971 1.00 0.00 H new ATOM 0 HD21 LEU A 738 -8.838 -5.431 -13.460 1.00 0.00 H new ATOM 0 HD22 LEU A 738 -7.473 -6.552 -13.677 1.00 0.00 H new ATOM 0 HD23 LEU A 738 -7.175 -4.882 -13.141 1.00 0.00 H new ATOM 1708 N ASP A 739 -4.402 -8.061 -14.172 1.00 0.00 N ATOM 1709 CA ASP A 739 -3.915 -8.574 -12.933 1.00 0.00 C ATOM 1710 C ASP A 739 -2.993 -7.551 -12.300 1.00 0.00 C ATOM 1711 O ASP A 739 -2.678 -6.553 -12.930 1.00 0.00 O ATOM 1712 CB ASP A 739 -3.252 -9.913 -13.206 1.00 0.00 C ATOM 1713 CG ASP A 739 -2.450 -9.926 -14.491 1.00 0.00 C ATOM 1714 OD1 ASP A 739 -1.415 -9.233 -14.550 1.00 0.00 O ATOM 1715 OD2 ASP A 739 -2.861 -10.625 -15.441 1.00 0.00 O ATOM 0 H ASP A 739 -4.163 -8.623 -14.989 1.00 0.00 H new ATOM 0 HA ASP A 739 -4.716 -8.748 -12.215 1.00 0.00 H new ATOM 0 HB2 ASP A 739 -2.596 -10.164 -12.372 1.00 0.00 H new ATOM 0 HB3 ASP A 739 -4.017 -10.688 -13.254 1.00 0.00 H new ATOM 1720 N LEU A 740 -2.595 -7.736 -11.056 1.00 0.00 N ATOM 1721 CA LEU A 740 -1.727 -6.762 -10.448 1.00 0.00 C ATOM 1722 C LEU A 740 -0.619 -6.455 -11.394 1.00 0.00 C ATOM 1723 O LEU A 740 -0.459 -5.350 -11.804 1.00 0.00 O ATOM 1724 CB LEU A 740 -1.078 -7.267 -9.173 1.00 0.00 C ATOM 1725 CG LEU A 740 -1.936 -7.394 -7.972 1.00 0.00 C ATOM 1726 CD1 LEU A 740 -2.709 -6.141 -7.691 1.00 0.00 C ATOM 1727 CD2 LEU A 740 -2.859 -8.511 -8.170 1.00 0.00 C ATOM 0 H LEU A 740 -2.852 -8.528 -10.466 1.00 0.00 H new ATOM 0 HA LEU A 740 -2.342 -5.893 -10.213 1.00 0.00 H new ATOM 0 HB2 LEU A 740 -0.644 -8.245 -9.381 1.00 0.00 H new ATOM 0 HB3 LEU A 740 -0.253 -6.598 -8.928 1.00 0.00 H new ATOM 0 HG LEU A 740 -1.292 -7.573 -7.111 1.00 0.00 H new ATOM 0 HD11 LEU A 740 -3.323 -6.284 -6.802 1.00 0.00 H new ATOM 0 HD12 LEU A 740 -2.017 -5.316 -7.525 1.00 0.00 H new ATOM 0 HD13 LEU A 740 -3.351 -5.911 -8.541 1.00 0.00 H new ATOM 0 HD21 LEU A 740 -3.497 -8.616 -7.292 1.00 0.00 H new ATOM 0 HD22 LEU A 740 -3.477 -8.321 -9.047 1.00 0.00 H new ATOM 0 HD23 LEU A 740 -2.292 -9.430 -8.318 1.00 0.00 H new ATOM 1739 N THR A 741 0.061 -7.479 -11.842 1.00 0.00 N ATOM 1740 CA THR A 741 1.213 -7.257 -12.692 1.00 0.00 C ATOM 1741 C THR A 741 0.807 -6.408 -13.869 1.00 0.00 C ATOM 1742 O THR A 741 1.587 -5.623 -14.407 1.00 0.00 O ATOM 1743 CB THR A 741 1.835 -8.564 -13.171 1.00 0.00 C ATOM 1744 OG1 THR A 741 1.084 -9.131 -14.248 1.00 0.00 O ATOM 1745 CG2 THR A 741 1.881 -9.507 -12.022 1.00 0.00 C ATOM 0 H THR A 741 -0.152 -8.456 -11.641 1.00 0.00 H new ATOM 0 HA THR A 741 1.972 -6.740 -12.104 1.00 0.00 H new ATOM 0 HB THR A 741 2.841 -8.371 -13.543 1.00 0.00 H new ATOM 0 HG1 THR A 741 0.142 -9.204 -13.987 1.00 0.00 H new ATOM 0 HG21 THR A 741 2.323 -10.450 -12.343 1.00 0.00 H new ATOM 0 HG22 THR A 741 2.484 -9.077 -11.222 1.00 0.00 H new ATOM 0 HG23 THR A 741 0.869 -9.686 -11.657 1.00 0.00 H new ATOM 1753 N LEU A 742 -0.445 -6.582 -14.244 1.00 0.00 N ATOM 1754 CA LEU A 742 -1.040 -5.830 -15.313 1.00 0.00 C ATOM 1755 C LEU A 742 -1.111 -4.355 -14.916 1.00 0.00 C ATOM 1756 O LEU A 742 -0.418 -3.501 -15.463 1.00 0.00 O ATOM 1757 CB LEU A 742 -2.404 -6.363 -15.567 1.00 0.00 C ATOM 1758 CG LEU A 742 -2.848 -6.424 -17.025 1.00 0.00 C ATOM 1759 CD1 LEU A 742 -1.969 -5.597 -17.896 1.00 0.00 C ATOM 1760 CD2 LEU A 742 -2.889 -7.857 -17.453 1.00 0.00 C ATOM 0 H LEU A 742 -1.076 -7.255 -13.808 1.00 0.00 H new ATOM 0 HA LEU A 742 -0.442 -5.920 -16.220 1.00 0.00 H new ATOM 0 HB2 LEU A 742 -2.461 -7.369 -15.150 1.00 0.00 H new ATOM 0 HB3 LEU A 742 -3.118 -5.750 -15.018 1.00 0.00 H new ATOM 0 HG LEU A 742 -3.847 -6.000 -17.124 1.00 0.00 H new ATOM 0 HD11 LEU A 742 -2.313 -5.663 -18.928 1.00 0.00 H new ATOM 0 HD12 LEU A 742 -2.004 -4.558 -17.567 1.00 0.00 H new ATOM 0 HD13 LEU A 742 -0.944 -5.963 -17.831 1.00 0.00 H new ATOM 0 HD21 LEU A 742 -3.205 -7.917 -18.494 1.00 0.00 H new ATOM 0 HD22 LEU A 742 -1.897 -8.296 -17.349 1.00 0.00 H new ATOM 0 HD23 LEU A 742 -3.595 -8.403 -16.828 1.00 0.00 H new ATOM 1772 N ILE A 743 -1.975 -4.094 -13.942 1.00 0.00 N ATOM 1773 CA ILE A 743 -2.170 -2.766 -13.356 1.00 0.00 C ATOM 1774 C ILE A 743 -0.839 -2.190 -12.896 1.00 0.00 C ATOM 1775 O ILE A 743 -0.425 -1.132 -13.311 1.00 0.00 O ATOM 1776 CB ILE A 743 -3.081 -2.918 -12.160 1.00 0.00 C ATOM 1777 CG1 ILE A 743 -4.284 -3.722 -12.566 1.00 0.00 C ATOM 1778 CG2 ILE A 743 -3.540 -1.613 -11.610 1.00 0.00 C ATOM 1779 CD1 ILE A 743 -5.381 -3.799 -11.544 1.00 0.00 C ATOM 0 H ILE A 743 -2.572 -4.810 -13.527 1.00 0.00 H new ATOM 0 HA ILE A 743 -2.603 -2.094 -14.097 1.00 0.00 H new ATOM 0 HB ILE A 743 -2.509 -3.418 -11.378 1.00 0.00 H new ATOM 0 HG12 ILE A 743 -4.693 -3.295 -13.482 1.00 0.00 H new ATOM 0 HG13 ILE A 743 -3.960 -4.735 -12.803 1.00 0.00 H new ATOM 0 HG21 ILE A 743 -4.191 -1.788 -10.753 1.00 0.00 H new ATOM 0 HG22 ILE A 743 -2.677 -1.027 -11.296 1.00 0.00 H new ATOM 0 HG23 ILE A 743 -4.089 -1.068 -12.377 1.00 0.00 H new ATOM 0 HD11 ILE A 743 -6.201 -4.401 -11.935 1.00 0.00 H new ATOM 0 HD12 ILE A 743 -4.997 -4.257 -10.632 1.00 0.00 H new ATOM 0 HD13 ILE A 743 -5.742 -2.795 -11.321 1.00 0.00 H new ATOM 1791 N ARG A 744 -0.212 -2.920 -11.997 1.00 0.00 N ATOM 1792 CA ARG A 744 1.097 -2.615 -11.446 1.00 0.00 C ATOM 1793 C ARG A 744 1.962 -1.897 -12.440 1.00 0.00 C ATOM 1794 O ARG A 744 2.442 -0.787 -12.209 1.00 0.00 O ATOM 1795 CB ARG A 744 1.693 -3.966 -11.074 1.00 0.00 C ATOM 1796 CG ARG A 744 2.887 -3.950 -10.155 1.00 0.00 C ATOM 1797 CD ARG A 744 4.059 -3.261 -10.775 1.00 0.00 C ATOM 1798 NE ARG A 744 5.034 -4.201 -11.333 1.00 0.00 N ATOM 1799 CZ ARG A 744 5.634 -5.167 -10.634 1.00 0.00 C ATOM 1800 NH1 ARG A 744 5.372 -5.329 -9.343 1.00 0.00 N ATOM 1801 NH2 ARG A 744 6.500 -5.974 -11.230 1.00 0.00 N ATOM 0 H ARG A 744 -0.614 -3.776 -11.614 1.00 0.00 H new ATOM 0 HA ARG A 744 1.025 -1.948 -10.587 1.00 0.00 H new ATOM 0 HB2 ARG A 744 0.912 -4.565 -10.606 1.00 0.00 H new ATOM 0 HB3 ARG A 744 1.979 -4.477 -11.994 1.00 0.00 H new ATOM 0 HG2 ARG A 744 2.622 -3.448 -9.224 1.00 0.00 H new ATOM 0 HG3 ARG A 744 3.161 -4.973 -9.899 1.00 0.00 H new ATOM 0 HD2 ARG A 744 3.709 -2.595 -11.564 1.00 0.00 H new ATOM 0 HD3 ARG A 744 4.548 -2.638 -10.026 1.00 0.00 H new ATOM 0 HE ARG A 744 5.270 -4.111 -12.321 1.00 0.00 H new ATOM 0 HH11 ARG A 744 4.707 -4.712 -8.876 1.00 0.00 H new ATOM 0 HH12 ARG A 744 5.836 -6.070 -8.818 1.00 0.00 H new ATOM 0 HH21 ARG A 744 6.707 -5.857 -12.222 1.00 0.00 H new ATOM 0 HH22 ARG A 744 6.959 -6.713 -10.697 1.00 0.00 H new ATOM 1815 N ALA A 745 2.137 -2.549 -13.537 1.00 0.00 N ATOM 1816 CA ALA A 745 2.951 -2.060 -14.613 1.00 0.00 C ATOM 1817 C ALA A 745 2.257 -0.969 -15.404 1.00 0.00 C ATOM 1818 O ALA A 745 2.897 -0.072 -15.925 1.00 0.00 O ATOM 1819 CB ALA A 745 3.217 -3.216 -15.469 1.00 0.00 C ATOM 0 H ALA A 745 1.712 -3.458 -13.722 1.00 0.00 H new ATOM 0 HA ALA A 745 3.867 -1.613 -14.225 1.00 0.00 H new ATOM 0 HB1 ALA A 745 3.836 -2.910 -16.312 1.00 0.00 H new ATOM 0 HB2 ALA A 745 3.739 -3.981 -14.895 1.00 0.00 H new ATOM 0 HB3 ALA A 745 2.274 -3.620 -15.839 1.00 0.00 H new ATOM 1825 N ARG A 746 0.940 -1.061 -15.493 1.00 0.00 N ATOM 1826 CA ARG A 746 0.151 -0.088 -16.213 1.00 0.00 C ATOM 1827 C ARG A 746 0.426 1.254 -15.604 1.00 0.00 C ATOM 1828 O ARG A 746 0.846 2.217 -16.244 1.00 0.00 O ATOM 1829 CB ARG A 746 -1.306 -0.442 -16.022 1.00 0.00 C ATOM 1830 CG ARG A 746 -1.980 -0.990 -17.254 1.00 0.00 C ATOM 1831 CD ARG A 746 -3.036 -2.008 -16.881 1.00 0.00 C ATOM 1832 NE ARG A 746 -4.147 -2.022 -17.830 1.00 0.00 N ATOM 1833 CZ ARG A 746 -4.077 -2.544 -19.048 1.00 0.00 C ATOM 1834 NH1 ARG A 746 -2.947 -3.088 -19.481 1.00 0.00 N ATOM 1835 NH2 ARG A 746 -5.141 -2.518 -19.838 1.00 0.00 N ATOM 0 H ARG A 746 0.394 -1.811 -15.068 1.00 0.00 H new ATOM 0 HA ARG A 746 0.393 -0.075 -17.276 1.00 0.00 H new ATOM 0 HB2 ARG A 746 -1.387 -1.177 -15.221 1.00 0.00 H new ATOM 0 HB3 ARG A 746 -1.844 0.448 -15.694 1.00 0.00 H new ATOM 0 HG2 ARG A 746 -2.436 -0.176 -17.817 1.00 0.00 H new ATOM 0 HG3 ARG A 746 -1.238 -1.451 -17.905 1.00 0.00 H new ATOM 0 HD2 ARG A 746 -2.584 -2.999 -16.838 1.00 0.00 H new ATOM 0 HD3 ARG A 746 -3.415 -1.787 -15.883 1.00 0.00 H new ATOM 0 HE ARG A 746 -5.031 -1.605 -17.538 1.00 0.00 H new ATOM 0 HH11 ARG A 746 -2.126 -3.107 -18.877 1.00 0.00 H new ATOM 0 HH12 ARG A 746 -2.900 -3.488 -20.418 1.00 0.00 H new ATOM 0 HH21 ARG A 746 -6.010 -2.098 -19.509 1.00 0.00 H new ATOM 0 HH22 ARG A 746 -5.091 -2.918 -20.775 1.00 0.00 H new ATOM 1849 N LEU A 747 0.139 1.252 -14.337 1.00 0.00 N ATOM 1850 CA LEU A 747 0.360 2.333 -13.445 1.00 0.00 C ATOM 1851 C LEU A 747 1.792 2.833 -13.568 1.00 0.00 C ATOM 1852 O LEU A 747 2.065 4.031 -13.483 1.00 0.00 O ATOM 1853 CB LEU A 747 0.152 1.745 -12.094 1.00 0.00 C ATOM 1854 CG LEU A 747 0.481 2.656 -10.948 1.00 0.00 C ATOM 1855 CD1 LEU A 747 -0.457 3.803 -10.974 1.00 0.00 C ATOM 1856 CD2 LEU A 747 0.324 1.930 -9.671 1.00 0.00 C ATOM 0 H LEU A 747 -0.281 0.443 -13.878 1.00 0.00 H new ATOM 0 HA LEU A 747 -0.298 3.178 -13.647 1.00 0.00 H new ATOM 0 HB2 LEU A 747 -0.889 1.436 -12.005 1.00 0.00 H new ATOM 0 HB3 LEU A 747 0.760 0.844 -12.009 1.00 0.00 H new ATOM 0 HG LEU A 747 1.510 3.004 -11.037 1.00 0.00 H new ATOM 0 HD11 LEU A 747 -0.232 4.476 -10.147 1.00 0.00 H new ATOM 0 HD12 LEU A 747 -0.350 4.339 -11.917 1.00 0.00 H new ATOM 0 HD13 LEU A 747 -1.480 3.439 -10.877 1.00 0.00 H new ATOM 0 HD21 LEU A 747 0.564 2.596 -8.842 1.00 0.00 H new ATOM 0 HD22 LEU A 747 -0.705 1.585 -9.573 1.00 0.00 H new ATOM 0 HD23 LEU A 747 0.997 1.073 -9.655 1.00 0.00 H new ATOM 1868 N GLN A 748 2.705 1.879 -13.774 1.00 0.00 N ATOM 1869 CA GLN A 748 4.116 2.163 -13.898 1.00 0.00 C ATOM 1870 C GLN A 748 4.472 2.537 -15.322 1.00 0.00 C ATOM 1871 O GLN A 748 5.555 3.057 -15.594 1.00 0.00 O ATOM 1872 CB GLN A 748 4.880 0.915 -13.513 1.00 0.00 C ATOM 1873 CG GLN A 748 5.110 0.766 -12.031 1.00 0.00 C ATOM 1874 CD GLN A 748 6.530 0.337 -11.717 1.00 0.00 C ATOM 1875 OE1 GLN A 748 7.429 1.170 -11.604 1.00 0.00 O ATOM 1876 NE2 GLN A 748 6.739 -0.969 -11.561 1.00 0.00 N ATOM 0 H GLN A 748 2.474 0.889 -13.858 1.00 0.00 H new ATOM 0 HA GLN A 748 4.372 3.001 -13.249 1.00 0.00 H new ATOM 0 HB2 GLN A 748 4.335 0.043 -13.875 1.00 0.00 H new ATOM 0 HB3 GLN A 748 5.845 0.922 -14.021 1.00 0.00 H new ATOM 0 HG2 GLN A 748 4.899 1.713 -11.534 1.00 0.00 H new ATOM 0 HG3 GLN A 748 4.412 0.032 -11.628 1.00 0.00 H new ATOM 0 HE21 GLN A 748 5.965 -1.625 -11.664 1.00 0.00 H new ATOM 0 HE22 GLN A 748 7.673 -1.313 -11.339 1.00 0.00 H new ATOM 1885 N GLU A 749 3.542 2.238 -16.216 1.00 0.00 N ATOM 1886 CA GLU A 749 3.698 2.482 -17.646 1.00 0.00 C ATOM 1887 C GLU A 749 4.500 1.346 -18.253 1.00 0.00 C ATOM 1888 O GLU A 749 4.791 1.331 -19.450 1.00 0.00 O ATOM 1889 CB GLU A 749 4.357 3.838 -17.929 1.00 0.00 C ATOM 1890 CG GLU A 749 4.199 4.308 -19.365 1.00 0.00 C ATOM 1891 CD GLU A 749 4.792 5.684 -19.595 1.00 0.00 C ATOM 1892 OE1 GLU A 749 4.185 6.675 -19.135 1.00 0.00 O ATOM 1893 OE2 GLU A 749 5.863 5.772 -20.232 1.00 0.00 O ATOM 0 H GLU A 749 2.648 1.815 -15.969 1.00 0.00 H new ATOM 0 HA GLU A 749 2.710 2.519 -18.105 1.00 0.00 H new ATOM 0 HB2 GLU A 749 3.928 4.586 -17.262 1.00 0.00 H new ATOM 0 HB3 GLU A 749 5.419 3.772 -17.693 1.00 0.00 H new ATOM 0 HG2 GLU A 749 4.679 3.593 -20.033 1.00 0.00 H new ATOM 0 HG3 GLU A 749 3.140 4.324 -19.624 1.00 0.00 H new ATOM 1900 N LYS A 750 4.849 0.387 -17.400 1.00 0.00 N ATOM 1901 CA LYS A 750 5.575 -0.791 -17.808 1.00 0.00 C ATOM 1902 C LYS A 750 4.705 -1.603 -18.712 1.00 0.00 C ATOM 1903 O LYS A 750 5.166 -2.314 -19.605 1.00 0.00 O ATOM 1904 CB LYS A 750 5.921 -1.599 -16.571 1.00 0.00 C ATOM 1905 CG LYS A 750 7.057 -0.983 -15.799 1.00 0.00 C ATOM 1906 CD LYS A 750 7.506 -1.807 -14.593 1.00 0.00 C ATOM 1907 CE LYS A 750 6.420 -2.731 -14.053 1.00 0.00 C ATOM 1908 NZ LYS A 750 6.369 -4.027 -14.787 1.00 0.00 N ATOM 0 H LYS A 750 4.631 0.414 -16.404 1.00 0.00 H new ATOM 0 HA LYS A 750 6.489 -0.515 -18.334 1.00 0.00 H new ATOM 0 HB2 LYS A 750 5.044 -1.673 -15.929 1.00 0.00 H new ATOM 0 HB3 LYS A 750 6.189 -2.614 -16.864 1.00 0.00 H new ATOM 0 HG2 LYS A 750 7.906 -0.845 -16.469 1.00 0.00 H new ATOM 0 HG3 LYS A 750 6.756 0.008 -15.458 1.00 0.00 H new ATOM 0 HD2 LYS A 750 8.374 -2.404 -14.873 1.00 0.00 H new ATOM 0 HD3 LYS A 750 7.826 -1.132 -13.799 1.00 0.00 H new ATOM 0 HE2 LYS A 750 6.600 -2.921 -12.995 1.00 0.00 H new ATOM 0 HE3 LYS A 750 5.452 -2.235 -14.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 750 6.005 -4.769 -14.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 750 5.742 -3.935 -15.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 750 7.325 -4.283 -15.107 1.00 0.00 H new ATOM 1922 N LEU A 751 3.427 -1.477 -18.450 1.00 0.00 N ATOM 1923 CA LEU A 751 2.424 -2.198 -19.206 1.00 0.00 C ATOM 1924 C LEU A 751 2.281 -1.739 -20.642 1.00 0.00 C ATOM 1925 O LEU A 751 2.897 -2.302 -21.547 1.00 0.00 O ATOM 1926 CB LEU A 751 1.093 -2.157 -18.500 1.00 0.00 C ATOM 1927 CG LEU A 751 0.380 -3.483 -18.473 1.00 0.00 C ATOM 1928 CD1 LEU A 751 0.183 -4.042 -19.869 1.00 0.00 C ATOM 1929 CD2 LEU A 751 1.166 -4.420 -17.614 1.00 0.00 C ATOM 0 H LEU A 751 3.052 -0.878 -17.714 1.00 0.00 H new ATOM 0 HA LEU A 751 2.778 -3.228 -19.258 1.00 0.00 H new ATOM 0 HB2 LEU A 751 1.245 -1.816 -17.476 1.00 0.00 H new ATOM 0 HB3 LEU A 751 0.455 -1.421 -18.990 1.00 0.00 H new ATOM 0 HG LEU A 751 -0.618 -3.351 -18.056 1.00 0.00 H new ATOM 0 HD11 LEU A 751 -0.335 -4.999 -19.808 1.00 0.00 H new ATOM 0 HD12 LEU A 751 -0.412 -3.345 -20.460 1.00 0.00 H new ATOM 0 HD13 LEU A 751 1.154 -4.184 -20.344 1.00 0.00 H new ATOM 0 HD21 LEU A 751 0.667 -5.388 -17.580 1.00 0.00 H new ATOM 0 HD22 LEU A 751 2.166 -4.542 -18.029 1.00 0.00 H new ATOM 0 HD23 LEU A 751 1.239 -4.014 -16.605 1.00 0.00 H new ATOM 1941 N SER A 752 1.478 -0.722 -20.847 1.00 0.00 N ATOM 1942 CA SER A 752 1.214 -0.249 -22.212 1.00 0.00 C ATOM 1943 C SER A 752 0.575 1.097 -22.343 1.00 0.00 C ATOM 1944 O SER A 752 1.101 1.988 -23.011 1.00 0.00 O ATOM 1945 CB SER A 752 0.224 -1.162 -22.898 1.00 0.00 C ATOM 1946 OG SER A 752 0.197 -2.453 -22.319 1.00 0.00 O ATOM 0 H SER A 752 0.997 -0.205 -20.111 1.00 0.00 H new ATOM 0 HA SER A 752 2.215 -0.220 -22.642 1.00 0.00 H new ATOM 0 HB2 SER A 752 -0.771 -0.721 -22.845 1.00 0.00 H new ATOM 0 HB3 SER A 752 0.480 -1.245 -23.954 1.00 0.00 H new ATOM 0 HG SER A 752 0.437 -3.120 -22.996 1.00 0.00 H new ATOM 1952 N PRO A 753 -0.570 1.269 -21.706 1.00 0.00 N ATOM 1953 CA PRO A 753 -1.388 2.428 -21.923 1.00 0.00 C ATOM 1954 C PRO A 753 -0.945 3.674 -21.112 1.00 0.00 C ATOM 1955 O PRO A 753 0.232 3.785 -20.771 1.00 0.00 O ATOM 1956 CB PRO A 753 -2.700 1.776 -21.534 1.00 0.00 C ATOM 1957 CG PRO A 753 -2.352 1.223 -20.252 1.00 0.00 C ATOM 1958 CD PRO A 753 -1.149 0.423 -20.618 1.00 0.00 C ATOM 0 HA PRO A 753 -1.377 2.889 -22.911 1.00 0.00 H new ATOM 0 HB2 PRO A 753 -3.516 2.496 -21.467 1.00 0.00 H new ATOM 0 HB3 PRO A 753 -3.008 1.010 -22.245 1.00 0.00 H new ATOM 0 HG2 PRO A 753 -2.128 1.994 -19.515 1.00 0.00 H new ATOM 0 HG3 PRO A 753 -3.149 0.606 -19.836 1.00 0.00 H new ATOM 0 HD2 PRO A 753 -0.463 0.301 -19.780 1.00 0.00 H new ATOM 0 HD3 PRO A 753 -1.408 -0.577 -20.966 1.00 0.00 H new ATOM 1966 N PRO A 754 -1.856 4.628 -20.787 1.00 0.00 N ATOM 1967 CA PRO A 754 -1.489 5.871 -20.110 1.00 0.00 C ATOM 1968 C PRO A 754 -1.447 5.842 -18.599 1.00 0.00 C ATOM 1969 O PRO A 754 -0.377 5.968 -18.000 1.00 0.00 O ATOM 1970 CB PRO A 754 -2.573 6.847 -20.565 1.00 0.00 C ATOM 1971 CG PRO A 754 -3.740 6.010 -20.992 1.00 0.00 C ATOM 1972 CD PRO A 754 -3.294 4.574 -21.028 1.00 0.00 C ATOM 0 HA PRO A 754 -0.462 6.125 -20.373 1.00 0.00 H new ATOM 0 HB2 PRO A 754 -2.854 7.521 -19.756 1.00 0.00 H new ATOM 0 HB3 PRO A 754 -2.217 7.467 -21.388 1.00 0.00 H new ATOM 0 HG2 PRO A 754 -4.572 6.133 -20.298 1.00 0.00 H new ATOM 0 HG3 PRO A 754 -4.095 6.324 -21.974 1.00 0.00 H new ATOM 0 HD2 PRO A 754 -3.801 3.982 -20.266 1.00 0.00 H new ATOM 0 HD3 PRO A 754 -3.517 4.114 -21.990 1.00 0.00 H new ATOM 1980 N TYR A 755 -2.608 5.695 -17.997 1.00 0.00 N ATOM 1981 CA TYR A 755 -2.732 5.742 -16.571 1.00 0.00 C ATOM 1982 C TYR A 755 -2.475 7.127 -16.098 1.00 0.00 C ATOM 1983 O TYR A 755 -1.374 7.664 -16.198 1.00 0.00 O ATOM 1984 CB TYR A 755 -1.869 4.757 -15.933 1.00 0.00 C ATOM 1985 CG TYR A 755 -2.593 3.489 -15.888 1.00 0.00 C ATOM 1986 CD1 TYR A 755 -2.893 2.722 -16.999 1.00 0.00 C ATOM 1987 CD2 TYR A 755 -2.968 3.084 -14.700 1.00 0.00 C ATOM 1988 CE1 TYR A 755 -3.609 1.554 -16.848 1.00 0.00 C ATOM 1989 CE2 TYR A 755 -3.650 1.943 -14.502 1.00 0.00 C ATOM 1990 CZ TYR A 755 -3.991 1.162 -15.579 1.00 0.00 C ATOM 1991 OH TYR A 755 -4.689 -0.006 -15.392 1.00 0.00 O ATOM 0 H TYR A 755 -3.487 5.540 -18.490 1.00 0.00 H new ATOM 0 HA TYR A 755 -3.750 5.476 -16.285 1.00 0.00 H new ATOM 0 HB2 TYR A 755 -0.939 4.646 -16.491 1.00 0.00 H new ATOM 0 HB3 TYR A 755 -1.601 5.079 -14.927 1.00 0.00 H new ATOM 0 HD1 TYR A 755 -2.568 3.037 -17.980 1.00 0.00 H new ATOM 0 HD2 TYR A 755 -2.719 3.693 -13.843 1.00 0.00 H new ATOM 0 HE1 TYR A 755 -3.868 0.954 -17.708 1.00 0.00 H new ATOM 0 HE2 TYR A 755 -3.928 1.642 -13.503 1.00 0.00 H new ATOM 0 HH TYR A 755 -5.224 -0.199 -16.190 1.00 0.00 H new ATOM 2001 N SER A 756 -3.526 7.683 -15.567 1.00 0.00 N ATOM 2002 CA SER A 756 -3.523 9.039 -15.118 1.00 0.00 C ATOM 2003 C SER A 756 -4.592 9.246 -14.076 1.00 0.00 C ATOM 2004 O SER A 756 -5.077 10.364 -13.897 1.00 0.00 O ATOM 2005 CB SER A 756 -3.778 9.950 -16.313 1.00 0.00 C ATOM 2006 OG SER A 756 -3.815 11.314 -15.937 1.00 0.00 O ATOM 0 H SER A 756 -4.415 7.201 -15.434 1.00 0.00 H new ATOM 0 HA SER A 756 -2.557 9.274 -14.671 1.00 0.00 H new ATOM 0 HB2 SER A 756 -2.996 9.800 -17.058 1.00 0.00 H new ATOM 0 HB3 SER A 756 -4.723 9.677 -16.783 1.00 0.00 H new ATOM 0 HG SER A 756 -4.137 11.390 -15.015 1.00 0.00 H new ATOM 2012 N SER A 757 -4.991 8.182 -13.381 1.00 0.00 N ATOM 2013 CA SER A 757 -6.046 8.385 -12.373 1.00 0.00 C ATOM 2014 C SER A 757 -6.119 7.292 -11.316 1.00 0.00 C ATOM 2015 O SER A 757 -5.461 6.282 -11.394 1.00 0.00 O ATOM 2016 CB SER A 757 -7.400 8.509 -13.076 1.00 0.00 C ATOM 2017 OG SER A 757 -7.663 7.376 -13.886 1.00 0.00 O ATOM 0 H SER A 757 -4.634 7.231 -13.479 1.00 0.00 H new ATOM 0 HA SER A 757 -5.790 9.302 -11.842 1.00 0.00 H new ATOM 0 HB2 SER A 757 -8.190 8.619 -12.333 1.00 0.00 H new ATOM 0 HB3 SER A 757 -7.413 9.409 -13.690 1.00 0.00 H new ATOM 0 HG SER A 757 -8.535 7.481 -14.322 1.00 0.00 H new ATOM 2023 N PRO A 758 -6.838 7.523 -10.227 1.00 0.00 N ATOM 2024 CA PRO A 758 -7.016 6.492 -9.215 1.00 0.00 C ATOM 2025 C PRO A 758 -7.892 5.387 -9.759 1.00 0.00 C ATOM 2026 O PRO A 758 -7.963 4.298 -9.199 1.00 0.00 O ATOM 2027 CB PRO A 758 -7.714 7.235 -8.076 1.00 0.00 C ATOM 2028 CG PRO A 758 -7.351 8.648 -8.330 1.00 0.00 C ATOM 2029 CD PRO A 758 -7.431 8.794 -9.813 1.00 0.00 C ATOM 0 HA PRO A 758 -6.085 6.020 -8.899 1.00 0.00 H new ATOM 0 HB2 PRO A 758 -8.793 7.085 -8.098 1.00 0.00 H new ATOM 0 HB3 PRO A 758 -7.365 6.898 -7.100 1.00 0.00 H new ATOM 0 HG2 PRO A 758 -8.036 9.330 -7.827 1.00 0.00 H new ATOM 0 HG3 PRO A 758 -6.350 8.873 -7.963 1.00 0.00 H new ATOM 0 HD2 PRO A 758 -8.456 8.910 -10.165 1.00 0.00 H new ATOM 0 HD3 PRO A 758 -6.869 9.654 -10.178 1.00 0.00 H new ATOM 2037 N GLN A 759 -8.541 5.681 -10.882 1.00 0.00 N ATOM 2038 CA GLN A 759 -9.425 4.755 -11.523 1.00 0.00 C ATOM 2039 C GLN A 759 -8.706 3.870 -12.546 1.00 0.00 C ATOM 2040 O GLN A 759 -8.904 2.678 -12.557 1.00 0.00 O ATOM 2041 CB GLN A 759 -10.533 5.525 -12.170 1.00 0.00 C ATOM 2042 CG GLN A 759 -11.676 5.875 -11.229 1.00 0.00 C ATOM 2043 CD GLN A 759 -12.687 6.813 -11.860 1.00 0.00 C ATOM 2044 OE1 GLN A 759 -12.347 7.620 -12.725 1.00 0.00 O ATOM 2045 NE2 GLN A 759 -13.938 6.711 -11.427 1.00 0.00 N ATOM 0 H GLN A 759 -8.458 6.577 -11.363 1.00 0.00 H new ATOM 0 HA GLN A 759 -9.826 4.079 -10.768 1.00 0.00 H new ATOM 0 HB2 GLN A 759 -10.126 6.445 -12.588 1.00 0.00 H new ATOM 0 HB3 GLN A 759 -10.927 4.943 -13.003 1.00 0.00 H new ATOM 0 HG2 GLN A 759 -12.180 4.959 -10.920 1.00 0.00 H new ATOM 0 HG3 GLN A 759 -11.271 6.336 -10.328 1.00 0.00 H new ATOM 0 HE21 GLN A 759 -14.175 6.027 -10.708 1.00 0.00 H new ATOM 0 HE22 GLN A 759 -14.662 7.316 -11.813 1.00 0.00 H new ATOM 2054 N GLU A 760 -7.864 4.442 -13.399 1.00 0.00 N ATOM 2055 CA GLU A 760 -7.119 3.648 -14.382 1.00 0.00 C ATOM 2056 C GLU A 760 -6.788 2.286 -13.800 1.00 0.00 C ATOM 2057 O GLU A 760 -7.147 1.213 -14.297 1.00 0.00 O ATOM 2058 CB GLU A 760 -5.809 4.336 -14.631 1.00 0.00 C ATOM 2059 CG GLU A 760 -5.446 5.107 -13.442 1.00 0.00 C ATOM 2060 CD GLU A 760 -3.973 5.237 -13.154 1.00 0.00 C ATOM 2061 OE1 GLU A 760 -3.303 6.082 -13.765 1.00 0.00 O ATOM 2062 OE2 GLU A 760 -3.493 4.481 -12.285 1.00 0.00 O ATOM 0 H GLU A 760 -7.678 5.444 -13.434 1.00 0.00 H new ATOM 0 HA GLU A 760 -7.715 3.543 -15.289 1.00 0.00 H new ATOM 0 HB2 GLU A 760 -5.035 3.603 -14.856 1.00 0.00 H new ATOM 0 HB3 GLU A 760 -5.887 4.993 -15.497 1.00 0.00 H new ATOM 0 HG2 GLU A 760 -5.864 6.108 -13.543 1.00 0.00 H new ATOM 0 HG3 GLU A 760 -5.924 4.647 -12.577 1.00 0.00 H new ATOM 2069 N PHE A 761 -6.225 2.419 -12.636 1.00 0.00 N ATOM 2070 CA PHE A 761 -5.699 1.373 -11.831 1.00 0.00 C ATOM 2071 C PHE A 761 -6.809 0.637 -11.122 1.00 0.00 C ATOM 2072 O PHE A 761 -7.095 -0.513 -11.424 1.00 0.00 O ATOM 2073 CB PHE A 761 -4.804 2.144 -10.870 1.00 0.00 C ATOM 2074 CG PHE A 761 -4.128 1.405 -9.808 1.00 0.00 C ATOM 2075 CD1 PHE A 761 -4.682 0.311 -9.286 1.00 0.00 C ATOM 2076 CD2 PHE A 761 -2.945 1.845 -9.313 1.00 0.00 C ATOM 2077 CE1 PHE A 761 -4.097 -0.363 -8.285 1.00 0.00 C ATOM 2078 CE2 PHE A 761 -2.341 1.170 -8.298 1.00 0.00 C ATOM 2079 CZ PHE A 761 -2.931 0.063 -7.793 1.00 0.00 C ATOM 0 H PHE A 761 -6.117 3.334 -12.198 1.00 0.00 H new ATOM 0 HA PHE A 761 -5.166 0.597 -12.381 1.00 0.00 H new ATOM 0 HB2 PHE A 761 -4.040 2.650 -11.461 1.00 0.00 H new ATOM 0 HB3 PHE A 761 -5.410 2.919 -10.401 1.00 0.00 H new ATOM 0 HD1 PHE A 761 -5.625 -0.041 -9.678 1.00 0.00 H new ATOM 0 HD2 PHE A 761 -2.483 2.730 -9.724 1.00 0.00 H new ATOM 0 HE1 PHE A 761 -4.567 -1.246 -7.879 1.00 0.00 H new ATOM 0 HE2 PHE A 761 -1.399 1.515 -7.899 1.00 0.00 H new ATOM 0 HZ PHE A 761 -2.457 -0.479 -6.988 1.00 0.00 H new ATOM 2089 N ALA A 762 -7.418 1.317 -10.175 1.00 0.00 N ATOM 2090 CA ALA A 762 -8.481 0.742 -9.388 1.00 0.00 C ATOM 2091 C ALA A 762 -9.474 0.072 -10.277 1.00 0.00 C ATOM 2092 O ALA A 762 -9.761 -1.094 -10.116 1.00 0.00 O ATOM 2093 CB ALA A 762 -9.200 1.813 -8.665 1.00 0.00 C ATOM 0 H ALA A 762 -7.189 2.281 -9.931 1.00 0.00 H new ATOM 0 HA ALA A 762 -8.040 0.026 -8.694 1.00 0.00 H new ATOM 0 HB1 ALA A 762 -10.003 1.376 -8.071 1.00 0.00 H new ATOM 0 HB2 ALA A 762 -8.506 2.337 -8.008 1.00 0.00 H new ATOM 0 HB3 ALA A 762 -9.622 2.517 -9.383 1.00 0.00 H new ATOM 2099 N GLN A 763 -10.010 0.842 -11.210 1.00 0.00 N ATOM 2100 CA GLN A 763 -10.970 0.347 -12.118 1.00 0.00 C ATOM 2101 C GLN A 763 -10.535 -0.998 -12.627 1.00 0.00 C ATOM 2102 O GLN A 763 -11.332 -1.933 -12.723 1.00 0.00 O ATOM 2103 CB GLN A 763 -11.165 1.305 -13.259 1.00 0.00 C ATOM 2104 CG GLN A 763 -11.921 2.547 -12.869 1.00 0.00 C ATOM 2105 CD GLN A 763 -12.273 3.417 -14.060 1.00 0.00 C ATOM 2106 OE1 GLN A 763 -11.563 3.431 -15.066 1.00 0.00 O ATOM 2107 NE2 GLN A 763 -13.375 4.152 -13.952 1.00 0.00 N ATOM 0 H GLN A 763 -9.776 1.826 -11.340 1.00 0.00 H new ATOM 0 HA GLN A 763 -11.924 0.241 -11.602 1.00 0.00 H new ATOM 0 HB2 GLN A 763 -10.191 1.590 -13.656 1.00 0.00 H new ATOM 0 HB3 GLN A 763 -11.700 0.799 -14.062 1.00 0.00 H new ATOM 0 HG2 GLN A 763 -12.836 2.262 -12.349 1.00 0.00 H new ATOM 0 HG3 GLN A 763 -11.322 3.126 -12.166 1.00 0.00 H new ATOM 0 HE21 GLN A 763 -13.934 4.110 -13.100 1.00 0.00 H new ATOM 0 HE22 GLN A 763 -13.661 4.758 -14.721 1.00 0.00 H new ATOM 2116 N ASP A 764 -9.252 -1.089 -12.958 1.00 0.00 N ATOM 2117 CA ASP A 764 -8.710 -2.348 -13.390 1.00 0.00 C ATOM 2118 C ASP A 764 -8.867 -3.281 -12.227 1.00 0.00 C ATOM 2119 O ASP A 764 -9.655 -4.186 -12.290 1.00 0.00 O ATOM 2120 CB ASP A 764 -7.256 -2.240 -13.846 1.00 0.00 C ATOM 2121 CG ASP A 764 -7.133 -1.604 -15.216 1.00 0.00 C ATOM 2122 OD1 ASP A 764 -7.983 -0.755 -15.557 1.00 0.00 O ATOM 2123 OD2 ASP A 764 -6.199 -1.971 -15.958 1.00 0.00 O ATOM 0 H ASP A 764 -8.588 -0.315 -12.933 1.00 0.00 H new ATOM 0 HA ASP A 764 -9.241 -2.714 -14.269 1.00 0.00 H new ATOM 0 HB2 ASP A 764 -6.692 -1.652 -13.122 1.00 0.00 H new ATOM 0 HB3 ASP A 764 -6.808 -3.234 -13.867 1.00 0.00 H new ATOM 2128 N VAL A 765 -8.190 -3.010 -11.134 1.00 0.00 N ATOM 2129 CA VAL A 765 -8.297 -3.830 -9.970 1.00 0.00 C ATOM 2130 C VAL A 765 -9.680 -4.420 -9.795 1.00 0.00 C ATOM 2131 O VAL A 765 -9.827 -5.587 -9.500 1.00 0.00 O ATOM 2132 CB VAL A 765 -8.002 -3.022 -8.754 1.00 0.00 C ATOM 2133 CG1 VAL A 765 -7.880 -3.943 -7.624 1.00 0.00 C ATOM 2134 CG2 VAL A 765 -6.719 -2.299 -8.898 1.00 0.00 C ATOM 0 H VAL A 765 -7.556 -2.217 -11.037 1.00 0.00 H new ATOM 0 HA VAL A 765 -7.582 -4.642 -10.100 1.00 0.00 H new ATOM 0 HB VAL A 765 -8.801 -2.296 -8.604 1.00 0.00 H new ATOM 0 HG11 VAL A 765 -7.663 -3.379 -6.717 1.00 0.00 H new ATOM 0 HG12 VAL A 765 -8.815 -4.489 -7.497 1.00 0.00 H new ATOM 0 HG13 VAL A 765 -7.071 -4.648 -7.815 1.00 0.00 H new ATOM 0 HG21 VAL A 765 -6.527 -1.716 -7.997 1.00 0.00 H new ATOM 0 HG22 VAL A 765 -5.912 -3.016 -9.046 1.00 0.00 H new ATOM 0 HG23 VAL A 765 -6.772 -1.631 -9.758 1.00 0.00 H new ATOM 2144 N GLY A 766 -10.681 -3.584 -9.921 1.00 0.00 N ATOM 2145 CA GLY A 766 -12.039 -4.047 -9.807 1.00 0.00 C ATOM 2146 C GLY A 766 -12.294 -5.153 -10.793 1.00 0.00 C ATOM 2147 O GLY A 766 -12.941 -6.143 -10.485 1.00 0.00 O ATOM 0 H GLY A 766 -10.581 -2.585 -10.102 1.00 0.00 H new ATOM 0 HA2 GLY A 766 -12.226 -4.403 -8.794 1.00 0.00 H new ATOM 0 HA3 GLY A 766 -12.729 -3.222 -9.988 1.00 0.00 H new ATOM 2151 N ARG A 767 -11.803 -4.942 -11.995 1.00 0.00 N ATOM 2152 CA ARG A 767 -11.862 -5.934 -13.049 1.00 0.00 C ATOM 2153 C ARG A 767 -11.040 -7.123 -12.627 1.00 0.00 C ATOM 2154 O ARG A 767 -11.490 -8.261 -12.682 1.00 0.00 O ATOM 2155 CB ARG A 767 -11.270 -5.376 -14.290 1.00 0.00 C ATOM 2156 CG ARG A 767 -12.256 -5.183 -15.413 1.00 0.00 C ATOM 2157 CD ARG A 767 -11.530 -4.752 -16.617 1.00 0.00 C ATOM 2158 NE ARG A 767 -11.880 -3.400 -17.043 1.00 0.00 N ATOM 2159 CZ ARG A 767 -11.904 -3.011 -18.315 1.00 0.00 C ATOM 2160 NH1 ARG A 767 -11.616 -3.873 -19.282 1.00 0.00 N ATOM 2161 NH2 ARG A 767 -12.220 -1.761 -18.622 1.00 0.00 N ATOM 0 H ARG A 767 -11.348 -4.072 -12.271 1.00 0.00 H new ATOM 0 HA ARG A 767 -12.898 -6.219 -13.229 1.00 0.00 H new ATOM 0 HB2 ARG A 767 -10.808 -4.416 -14.059 1.00 0.00 H new ATOM 0 HB3 ARG A 767 -10.475 -6.039 -14.630 1.00 0.00 H new ATOM 0 HG2 ARG A 767 -12.791 -6.112 -15.608 1.00 0.00 H new ATOM 0 HG3 ARG A 767 -13.002 -4.438 -15.136 1.00 0.00 H new ATOM 0 HD2 ARG A 767 -10.458 -4.800 -16.424 1.00 0.00 H new ATOM 0 HD3 ARG A 767 -11.739 -5.448 -17.429 1.00 0.00 H new ATOM 0 HE ARG A 767 -12.119 -2.716 -16.325 1.00 0.00 H new ATOM 0 HH11 ARG A 767 -11.375 -4.837 -19.051 1.00 0.00 H new ATOM 0 HH12 ARG A 767 -11.635 -3.572 -20.256 1.00 0.00 H new ATOM 0 HH21 ARG A 767 -12.445 -1.096 -17.882 1.00 0.00 H new ATOM 0 HH22 ARG A 767 -12.238 -1.464 -19.598 1.00 0.00 H new ATOM 2175 N MET A 768 -9.781 -6.835 -12.305 1.00 0.00 N ATOM 2176 CA MET A 768 -8.879 -7.803 -11.770 1.00 0.00 C ATOM 2177 C MET A 768 -9.685 -8.772 -10.965 1.00 0.00 C ATOM 2178 O MET A 768 -9.725 -9.947 -11.242 1.00 0.00 O ATOM 2179 CB MET A 768 -7.925 -7.068 -10.857 1.00 0.00 C ATOM 2180 CG MET A 768 -6.525 -7.129 -11.333 1.00 0.00 C ATOM 2181 SD MET A 768 -5.352 -7.660 -10.085 1.00 0.00 S ATOM 2182 CE MET A 768 -5.695 -6.481 -8.803 1.00 0.00 C ATOM 0 H MET A 768 -9.372 -5.907 -12.417 1.00 0.00 H new ATOM 0 HA MET A 768 -8.330 -8.329 -12.551 1.00 0.00 H new ATOM 0 HB2 MET A 768 -8.233 -6.026 -10.778 1.00 0.00 H new ATOM 0 HB3 MET A 768 -7.984 -7.495 -9.856 1.00 0.00 H new ATOM 0 HG2 MET A 768 -6.470 -7.811 -12.182 1.00 0.00 H new ATOM 0 HG3 MET A 768 -6.232 -6.144 -11.696 1.00 0.00 H new ATOM 0 HE1 MET A 768 -5.253 -6.822 -7.867 1.00 0.00 H new ATOM 0 HE2 MET A 768 -5.269 -5.515 -9.074 1.00 0.00 H new ATOM 0 HE3 MET A 768 -6.773 -6.381 -8.680 1.00 0.00 H new ATOM 2192 N PHE A 769 -10.385 -8.155 -10.026 1.00 0.00 N ATOM 2193 CA PHE A 769 -11.287 -8.762 -9.079 1.00 0.00 C ATOM 2194 C PHE A 769 -12.435 -9.460 -9.804 1.00 0.00 C ATOM 2195 O PHE A 769 -12.885 -10.520 -9.396 1.00 0.00 O ATOM 2196 CB PHE A 769 -11.865 -7.672 -8.161 1.00 0.00 C ATOM 2197 CG PHE A 769 -10.871 -6.920 -7.294 1.00 0.00 C ATOM 2198 CD1 PHE A 769 -9.583 -7.375 -7.069 1.00 0.00 C ATOM 2199 CD2 PHE A 769 -11.259 -5.769 -6.648 1.00 0.00 C ATOM 2200 CE1 PHE A 769 -8.728 -6.731 -6.241 1.00 0.00 C ATOM 2201 CE2 PHE A 769 -10.390 -5.110 -5.814 1.00 0.00 C ATOM 2202 CZ PHE A 769 -9.120 -5.612 -5.614 1.00 0.00 C ATOM 0 H PHE A 769 -10.328 -7.144 -9.903 1.00 0.00 H new ATOM 0 HA PHE A 769 -10.737 -9.499 -8.493 1.00 0.00 H new ATOM 0 HB2 PHE A 769 -12.393 -6.948 -8.782 1.00 0.00 H new ATOM 0 HB3 PHE A 769 -12.606 -8.133 -7.509 1.00 0.00 H new ATOM 0 HD1 PHE A 769 -9.250 -8.272 -7.570 1.00 0.00 H new ATOM 0 HD2 PHE A 769 -12.255 -5.381 -6.798 1.00 0.00 H new ATOM 0 HE1 PHE A 769 -7.732 -7.117 -6.085 1.00 0.00 H new ATOM 0 HE2 PHE A 769 -10.699 -4.203 -5.317 1.00 0.00 H new ATOM 0 HZ PHE A 769 -8.439 -5.101 -4.950 1.00 0.00 H new ATOM 2212 N LYS A 770 -12.941 -8.827 -10.858 1.00 0.00 N ATOM 2213 CA LYS A 770 -14.023 -9.383 -11.638 1.00 0.00 C ATOM 2214 C LYS A 770 -13.673 -10.735 -12.232 1.00 0.00 C ATOM 2215 O LYS A 770 -14.364 -11.724 -11.980 1.00 0.00 O ATOM 2216 CB LYS A 770 -14.440 -8.426 -12.722 1.00 0.00 C ATOM 2217 CG LYS A 770 -15.779 -7.845 -12.445 1.00 0.00 C ATOM 2218 CD LYS A 770 -15.679 -6.623 -11.561 1.00 0.00 C ATOM 2219 CE LYS A 770 -15.410 -5.375 -12.376 1.00 0.00 C ATOM 2220 NZ LYS A 770 -15.209 -4.175 -11.516 1.00 0.00 N ATOM 0 H LYS A 770 -12.610 -7.920 -11.188 1.00 0.00 H new ATOM 0 HA LYS A 770 -14.860 -9.538 -10.957 1.00 0.00 H new ATOM 0 HB2 LYS A 770 -13.705 -7.626 -12.806 1.00 0.00 H new ATOM 0 HB3 LYS A 770 -14.458 -8.945 -13.681 1.00 0.00 H new ATOM 0 HG2 LYS A 770 -16.262 -7.577 -13.385 1.00 0.00 H new ATOM 0 HG3 LYS A 770 -16.409 -8.593 -11.964 1.00 0.00 H new ATOM 0 HD2 LYS A 770 -16.605 -6.501 -11.000 1.00 0.00 H new ATOM 0 HD3 LYS A 770 -14.881 -6.763 -10.832 1.00 0.00 H new ATOM 0 HE2 LYS A 770 -14.525 -5.530 -12.994 1.00 0.00 H new ATOM 0 HE3 LYS A 770 -16.245 -5.199 -13.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 770 -14.476 -3.567 -11.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 770 -16.101 -3.644 -11.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 770 -14.910 -4.475 -10.566 1.00 0.00 H new ATOM 2234 N GLN A 771 -12.599 -10.795 -13.012 1.00 0.00 N ATOM 2235 CA GLN A 771 -12.208 -12.053 -13.605 1.00 0.00 C ATOM 2236 C GLN A 771 -11.552 -12.858 -12.520 1.00 0.00 C ATOM 2237 O GLN A 771 -11.481 -14.071 -12.572 1.00 0.00 O ATOM 2238 CB GLN A 771 -11.261 -11.871 -14.789 1.00 0.00 C ATOM 2239 CG GLN A 771 -10.986 -10.423 -15.154 1.00 0.00 C ATOM 2240 CD GLN A 771 -12.230 -9.647 -15.522 1.00 0.00 C ATOM 2241 OE1 GLN A 771 -13.221 -10.212 -15.981 1.00 0.00 O ATOM 2242 NE2 GLN A 771 -12.172 -8.335 -15.332 1.00 0.00 N ATOM 0 H GLN A 771 -12.000 -10.002 -13.240 1.00 0.00 H new ATOM 0 HA GLN A 771 -13.086 -12.560 -14.004 1.00 0.00 H new ATOM 0 HB2 GLN A 771 -10.315 -12.362 -14.561 1.00 0.00 H new ATOM 0 HB3 GLN A 771 -11.682 -12.378 -15.657 1.00 0.00 H new ATOM 0 HG2 GLN A 771 -10.496 -9.931 -14.313 1.00 0.00 H new ATOM 0 HG3 GLN A 771 -10.288 -10.394 -15.991 1.00 0.00 H new ATOM 0 HE21 GLN A 771 -11.327 -7.912 -14.948 1.00 0.00 H new ATOM 0 HE22 GLN A 771 -12.973 -7.749 -15.570 1.00 0.00 H new ATOM 2251 N PHE A 772 -11.076 -12.143 -11.521 1.00 0.00 N ATOM 2252 CA PHE A 772 -10.457 -12.755 -10.375 1.00 0.00 C ATOM 2253 C PHE A 772 -11.470 -13.700 -9.754 1.00 0.00 C ATOM 2254 O PHE A 772 -11.183 -14.847 -9.419 1.00 0.00 O ATOM 2255 CB PHE A 772 -10.085 -11.692 -9.338 1.00 0.00 C ATOM 2256 CG PHE A 772 -9.453 -12.234 -8.100 1.00 0.00 C ATOM 2257 CD1 PHE A 772 -8.974 -13.489 -8.107 1.00 0.00 C ATOM 2258 CD2 PHE A 772 -9.404 -11.515 -6.928 1.00 0.00 C ATOM 2259 CE1 PHE A 772 -8.451 -14.063 -6.985 1.00 0.00 C ATOM 2260 CE2 PHE A 772 -8.864 -12.078 -5.784 1.00 0.00 C ATOM 2261 CZ PHE A 772 -8.393 -13.359 -5.817 1.00 0.00 C ATOM 0 H PHE A 772 -11.110 -11.124 -11.486 1.00 0.00 H new ATOM 0 HA PHE A 772 -9.553 -13.281 -10.682 1.00 0.00 H new ATOM 0 HB2 PHE A 772 -9.402 -10.977 -9.797 1.00 0.00 H new ATOM 0 HB3 PHE A 772 -10.984 -11.141 -9.061 1.00 0.00 H new ATOM 0 HD1 PHE A 772 -9.004 -14.058 -9.024 1.00 0.00 H new ATOM 0 HD2 PHE A 772 -9.789 -10.506 -6.900 1.00 0.00 H new ATOM 0 HE1 PHE A 772 -8.082 -15.077 -7.021 1.00 0.00 H new ATOM 0 HE2 PHE A 772 -8.816 -11.506 -4.869 1.00 0.00 H new ATOM 0 HZ PHE A 772 -7.979 -13.811 -4.928 1.00 0.00 H new ATOM 2271 N ASN A 773 -12.676 -13.167 -9.655 1.00 0.00 N ATOM 2272 CA ASN A 773 -13.812 -13.832 -9.058 1.00 0.00 C ATOM 2273 C ASN A 773 -14.404 -14.895 -9.966 1.00 0.00 C ATOM 2274 O ASN A 773 -15.033 -15.844 -9.497 1.00 0.00 O ATOM 2275 CB ASN A 773 -14.826 -12.766 -8.715 1.00 0.00 C ATOM 2276 CG ASN A 773 -15.752 -13.144 -7.588 1.00 0.00 C ATOM 2277 OD1 ASN A 773 -16.402 -14.189 -7.612 1.00 0.00 O ATOM 2278 ND2 ASN A 773 -15.801 -12.279 -6.585 1.00 0.00 N ATOM 0 H ASN A 773 -12.894 -12.232 -9.999 1.00 0.00 H new ATOM 0 HA ASN A 773 -13.497 -14.365 -8.161 1.00 0.00 H new ATOM 0 HB2 ASN A 773 -14.299 -11.850 -8.448 1.00 0.00 H new ATOM 0 HB3 ASN A 773 -15.420 -12.545 -9.602 1.00 0.00 H new ATOM 0 HD21 ASN A 773 -16.400 -12.465 -5.780 1.00 0.00 H new ATOM 0 HD22 ASN A 773 -15.240 -11.428 -6.618 1.00 0.00 H new ATOM 2285 N LYS A 774 -14.201 -14.735 -11.261 1.00 0.00 N ATOM 2286 CA LYS A 774 -14.708 -15.693 -12.224 1.00 0.00 C ATOM 2287 C LYS A 774 -13.699 -16.806 -12.488 1.00 0.00 C ATOM 2288 O LYS A 774 -14.036 -17.868 -13.011 1.00 0.00 O ATOM 2289 CB LYS A 774 -15.063 -14.983 -13.484 1.00 0.00 C ATOM 2290 CG LYS A 774 -16.072 -13.916 -13.254 1.00 0.00 C ATOM 2291 CD LYS A 774 -17.453 -14.464 -13.082 1.00 0.00 C ATOM 2292 CE LYS A 774 -18.452 -13.341 -12.908 1.00 0.00 C ATOM 2293 NZ LYS A 774 -18.805 -12.700 -14.204 1.00 0.00 N ATOM 0 H LYS A 774 -13.690 -13.952 -11.669 1.00 0.00 H new ATOM 0 HA LYS A 774 -15.601 -16.164 -11.814 1.00 0.00 H new ATOM 0 HB2 LYS A 774 -14.165 -14.545 -13.919 1.00 0.00 H new ATOM 0 HB3 LYS A 774 -15.451 -15.700 -14.208 1.00 0.00 H new ATOM 0 HG2 LYS A 774 -15.797 -13.345 -12.367 1.00 0.00 H new ATOM 0 HG3 LYS A 774 -16.061 -13.223 -14.095 1.00 0.00 H new ATOM 0 HD2 LYS A 774 -17.722 -15.066 -13.950 1.00 0.00 H new ATOM 0 HD3 LYS A 774 -17.483 -15.123 -12.214 1.00 0.00 H new ATOM 0 HE2 LYS A 774 -19.356 -13.730 -12.438 1.00 0.00 H new ATOM 0 HE3 LYS A 774 -18.040 -12.591 -12.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 774 -19.492 -11.937 -14.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 774 -17.948 -12.306 -14.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 774 -19.223 -13.409 -14.840 1.00 0.00 H new ATOM 2307 N LEU A 775 -12.458 -16.532 -12.115 1.00 0.00 N ATOM 2308 CA LEU A 775 -11.351 -17.433 -12.277 1.00 0.00 C ATOM 2309 C LEU A 775 -11.082 -18.172 -10.986 1.00 0.00 C ATOM 2310 O LEU A 775 -10.308 -19.124 -10.942 1.00 0.00 O ATOM 2311 CB LEU A 775 -10.145 -16.621 -12.648 1.00 0.00 C ATOM 2312 CG LEU A 775 -10.052 -16.244 -14.117 1.00 0.00 C ATOM 2313 CD1 LEU A 775 -11.372 -15.762 -14.677 1.00 0.00 C ATOM 2314 CD2 LEU A 775 -8.981 -15.193 -14.317 1.00 0.00 C ATOM 0 H LEU A 775 -12.197 -15.648 -11.679 1.00 0.00 H new ATOM 0 HA LEU A 775 -11.578 -18.165 -13.052 1.00 0.00 H new ATOM 0 HB2 LEU A 775 -10.144 -15.708 -12.053 1.00 0.00 H new ATOM 0 HB3 LEU A 775 -9.251 -17.181 -12.375 1.00 0.00 H new ATOM 0 HG LEU A 775 -9.785 -17.147 -14.666 1.00 0.00 H new ATOM 0 HD11 LEU A 775 -11.249 -15.506 -15.729 1.00 0.00 H new ATOM 0 HD12 LEU A 775 -12.118 -16.551 -14.580 1.00 0.00 H new ATOM 0 HD13 LEU A 775 -11.701 -14.881 -14.125 1.00 0.00 H new ATOM 0 HD21 LEU A 775 -8.922 -14.930 -15.373 1.00 0.00 H new ATOM 0 HD22 LEU A 775 -9.229 -14.305 -13.735 1.00 0.00 H new ATOM 0 HD23 LEU A 775 -8.019 -15.586 -13.987 1.00 0.00 H new ATOM 2326 N THR A 776 -11.708 -17.687 -9.927 1.00 0.00 N ATOM 2327 CA THR A 776 -11.553 -18.275 -8.612 1.00 0.00 C ATOM 2328 C THR A 776 -12.446 -19.482 -8.433 1.00 0.00 C ATOM 2329 O THR A 776 -13.024 -19.714 -7.371 1.00 0.00 O ATOM 2330 CB THR A 776 -11.818 -17.255 -7.514 1.00 0.00 C ATOM 2331 OG1 THR A 776 -12.742 -16.262 -7.957 1.00 0.00 O ATOM 2332 CG2 THR A 776 -10.512 -16.636 -7.120 1.00 0.00 C ATOM 0 H THR A 776 -12.333 -16.881 -9.956 1.00 0.00 H new ATOM 0 HA THR A 776 -10.517 -18.605 -8.531 1.00 0.00 H new ATOM 0 HB THR A 776 -12.265 -17.748 -6.651 1.00 0.00 H new ATOM 0 HG1 THR A 776 -13.475 -16.185 -7.311 1.00 0.00 H new ATOM 0 HG21 THR A 776 -10.680 -15.901 -6.333 1.00 0.00 H new ATOM 0 HG22 THR A 776 -9.838 -17.411 -6.755 1.00 0.00 H new ATOM 0 HG23 THR A 776 -10.066 -16.145 -7.985 1.00 0.00 H new ATOM 2340 N GLU A 777 -12.537 -20.240 -9.499 1.00 0.00 N ATOM 2341 CA GLU A 777 -13.325 -21.466 -9.519 1.00 0.00 C ATOM 2342 C GLU A 777 -12.628 -22.524 -8.688 1.00 0.00 C ATOM 2343 O GLU A 777 -13.245 -23.460 -8.180 1.00 0.00 O ATOM 2344 CB GLU A 777 -13.508 -21.965 -10.942 1.00 0.00 C ATOM 2345 CG GLU A 777 -12.288 -22.599 -11.529 1.00 0.00 C ATOM 2346 CD GLU A 777 -11.141 -21.634 -11.735 1.00 0.00 C ATOM 2347 OE1 GLU A 777 -11.189 -20.855 -12.709 1.00 0.00 O ATOM 2348 OE2 GLU A 777 -10.191 -21.661 -10.925 1.00 0.00 O ATOM 0 H GLU A 777 -12.070 -20.031 -10.381 1.00 0.00 H new ATOM 0 HA GLU A 777 -14.310 -21.258 -9.100 1.00 0.00 H new ATOM 0 HB2 GLU A 777 -14.324 -22.687 -10.960 1.00 0.00 H new ATOM 0 HB3 GLU A 777 -13.809 -21.129 -11.573 1.00 0.00 H new ATOM 0 HG2 GLU A 777 -11.959 -23.407 -10.875 1.00 0.00 H new ATOM 0 HG3 GLU A 777 -12.548 -23.050 -12.487 1.00 0.00 H new ATOM 2355 N ASP A 778 -11.324 -22.344 -8.565 1.00 0.00 N ATOM 2356 CA ASP A 778 -10.479 -23.239 -7.797 1.00 0.00 C ATOM 2357 C ASP A 778 -10.522 -22.806 -6.352 1.00 0.00 C ATOM 2358 O ASP A 778 -10.435 -23.605 -5.419 1.00 0.00 O ATOM 2359 CB ASP A 778 -9.053 -23.166 -8.316 1.00 0.00 C ATOM 2360 CG ASP A 778 -8.768 -24.198 -9.390 1.00 0.00 C ATOM 2361 OD1 ASP A 778 -8.405 -25.339 -9.033 1.00 0.00 O ATOM 2362 OD2 ASP A 778 -8.907 -23.868 -10.586 1.00 0.00 O ATOM 0 H ASP A 778 -10.821 -21.569 -8.997 1.00 0.00 H new ATOM 0 HA ASP A 778 -10.832 -24.266 -7.890 1.00 0.00 H new ATOM 0 HB2 ASP A 778 -8.867 -22.170 -8.717 1.00 0.00 H new ATOM 0 HB3 ASP A 778 -8.361 -23.310 -7.486 1.00 0.00 H new ATOM 2367 N LYS A 779 -10.658 -21.504 -6.214 1.00 0.00 N ATOM 2368 CA LYS A 779 -10.744 -20.833 -4.949 1.00 0.00 C ATOM 2369 C LYS A 779 -12.143 -20.987 -4.360 1.00 0.00 C ATOM 2370 O LYS A 779 -12.811 -21.995 -4.591 1.00 0.00 O ATOM 2371 CB LYS A 779 -10.440 -19.385 -5.201 1.00 0.00 C ATOM 2372 CG LYS A 779 -9.988 -18.672 -3.989 1.00 0.00 C ATOM 2373 CD LYS A 779 -8.524 -18.817 -3.843 1.00 0.00 C ATOM 2374 CE LYS A 779 -7.779 -17.922 -4.809 1.00 0.00 C ATOM 2375 NZ LYS A 779 -8.083 -16.482 -4.578 1.00 0.00 N ATOM 0 H LYS A 779 -10.713 -20.869 -7.010 1.00 0.00 H new ATOM 0 HA LYS A 779 -10.040 -21.259 -4.235 1.00 0.00 H new ATOM 0 HB2 LYS A 779 -9.670 -19.309 -5.969 1.00 0.00 H new ATOM 0 HB3 LYS A 779 -11.331 -18.895 -5.593 1.00 0.00 H new ATOM 0 HG2 LYS A 779 -10.254 -17.617 -4.055 1.00 0.00 H new ATOM 0 HG3 LYS A 779 -10.492 -19.073 -3.110 1.00 0.00 H new ATOM 0 HD2 LYS A 779 -8.233 -18.573 -2.821 1.00 0.00 H new ATOM 0 HD3 LYS A 779 -8.241 -19.855 -4.015 1.00 0.00 H new ATOM 0 HE2 LYS A 779 -6.707 -18.088 -4.705 1.00 0.00 H new ATOM 0 HE3 LYS A 779 -8.045 -18.190 -5.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 779 -8.309 -16.025 -5.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 779 -8.897 -16.398 -3.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 779 -7.256 -16.017 -4.152 1.00 0.00 H new ATOM 2389 N ALA A 780 -12.585 -19.990 -3.601 1.00 0.00 N ATOM 2390 CA ALA A 780 -13.901 -20.010 -3.026 1.00 0.00 C ATOM 2391 C ALA A 780 -14.871 -19.617 -4.097 1.00 0.00 C ATOM 2392 O ALA A 780 -15.715 -20.408 -4.520 1.00 0.00 O ATOM 2393 CB ALA A 780 -13.970 -19.071 -1.857 1.00 0.00 C ATOM 0 H ALA A 780 -12.038 -19.159 -3.376 1.00 0.00 H new ATOM 0 HA ALA A 780 -14.146 -21.005 -2.655 1.00 0.00 H new ATOM 0 HB1 ALA A 780 -14.972 -19.095 -1.430 1.00 0.00 H new ATOM 0 HB2 ALA A 780 -13.246 -19.377 -1.102 1.00 0.00 H new ATOM 0 HB3 ALA A 780 -13.742 -18.058 -2.190 1.00 0.00 H new ATOM 2399 N ASP A 781 -14.692 -18.378 -4.536 1.00 0.00 N ATOM 2400 CA ASP A 781 -15.463 -17.780 -5.595 1.00 0.00 C ATOM 2401 C ASP A 781 -15.417 -16.275 -5.493 1.00 0.00 C ATOM 2402 O ASP A 781 -14.679 -15.600 -6.208 1.00 0.00 O ATOM 2403 CB ASP A 781 -16.911 -18.250 -5.564 1.00 0.00 C ATOM 2404 CG ASP A 781 -17.744 -17.662 -6.687 1.00 0.00 C ATOM 2405 OD1 ASP A 781 -18.067 -16.458 -6.624 1.00 0.00 O ATOM 2406 OD2 ASP A 781 -18.072 -18.408 -7.634 1.00 0.00 O ATOM 0 H ASP A 781 -13.985 -17.752 -4.149 1.00 0.00 H new ATOM 0 HA ASP A 781 -15.021 -18.094 -6.541 1.00 0.00 H new ATOM 0 HB2 ASP A 781 -16.937 -19.338 -5.630 1.00 0.00 H new ATOM 0 HB3 ASP A 781 -17.356 -17.978 -4.607 1.00 0.00 H new ATOM 2411 N VAL A 782 -16.220 -15.776 -4.589 1.00 0.00 N ATOM 2412 CA VAL A 782 -16.354 -14.367 -4.346 1.00 0.00 C ATOM 2413 C VAL A 782 -15.541 -13.890 -3.185 1.00 0.00 C ATOM 2414 O VAL A 782 -14.589 -13.156 -3.345 1.00 0.00 O ATOM 2415 CB VAL A 782 -17.802 -14.039 -4.047 1.00 0.00 C ATOM 2416 CG1 VAL A 782 -18.449 -13.213 -5.146 1.00 0.00 C ATOM 2417 CG2 VAL A 782 -18.566 -15.297 -3.770 1.00 0.00 C ATOM 0 H VAL A 782 -16.811 -16.352 -3.990 1.00 0.00 H new ATOM 0 HA VAL A 782 -15.997 -13.868 -5.247 1.00 0.00 H new ATOM 0 HB VAL A 782 -17.826 -13.416 -3.153 1.00 0.00 H new ATOM 0 HG11 VAL A 782 -19.486 -13.005 -4.882 1.00 0.00 H new ATOM 0 HG12 VAL A 782 -17.909 -12.273 -5.261 1.00 0.00 H new ATOM 0 HG13 VAL A 782 -18.417 -13.767 -6.084 1.00 0.00 H new ATOM 0 HG21 VAL A 782 -19.606 -15.051 -3.556 1.00 0.00 H new ATOM 0 HG22 VAL A 782 -18.519 -15.950 -4.641 1.00 0.00 H new ATOM 0 HG23 VAL A 782 -18.129 -15.806 -2.911 1.00 0.00 H new ATOM 2427 N GLN A 783 -15.936 -14.344 -2.031 1.00 0.00 N ATOM 2428 CA GLN A 783 -15.342 -13.925 -0.770 1.00 0.00 C ATOM 2429 C GLN A 783 -13.814 -13.872 -0.766 1.00 0.00 C ATOM 2430 O GLN A 783 -13.226 -13.298 0.151 1.00 0.00 O ATOM 2431 CB GLN A 783 -15.855 -14.788 0.362 1.00 0.00 C ATOM 2432 CG GLN A 783 -16.969 -14.131 1.155 1.00 0.00 C ATOM 2433 CD GLN A 783 -16.459 -13.257 2.288 1.00 0.00 C ATOM 2434 OE1 GLN A 783 -17.120 -13.110 3.316 1.00 0.00 O ATOM 2435 NE2 GLN A 783 -15.283 -12.669 2.107 1.00 0.00 N ATOM 0 H GLN A 783 -16.688 -15.025 -1.925 1.00 0.00 H new ATOM 0 HA GLN A 783 -15.658 -12.892 -0.625 1.00 0.00 H new ATOM 0 HB2 GLN A 783 -16.215 -15.733 -0.044 1.00 0.00 H new ATOM 0 HB3 GLN A 783 -15.030 -15.024 1.034 1.00 0.00 H new ATOM 0 HG2 GLN A 783 -17.577 -13.526 0.483 1.00 0.00 H new ATOM 0 HG3 GLN A 783 -17.620 -14.904 1.565 1.00 0.00 H new ATOM 0 HE21 GLN A 783 -14.767 -12.817 1.240 1.00 0.00 H new ATOM 0 HE22 GLN A 783 -14.895 -12.069 2.835 1.00 0.00 H new ATOM 2444 N SER A 784 -13.159 -14.450 -1.767 1.00 0.00 N ATOM 2445 CA SER A 784 -11.713 -14.381 -1.821 1.00 0.00 C ATOM 2446 C SER A 784 -11.395 -13.056 -2.457 1.00 0.00 C ATOM 2447 O SER A 784 -10.546 -12.277 -2.011 1.00 0.00 O ATOM 2448 CB SER A 784 -11.141 -15.519 -2.634 1.00 0.00 C ATOM 2449 OG SER A 784 -9.848 -15.878 -2.178 1.00 0.00 O ATOM 0 H SER A 784 -13.599 -14.959 -2.534 1.00 0.00 H new ATOM 0 HA SER A 784 -11.274 -14.467 -0.827 1.00 0.00 H new ATOM 0 HB2 SER A 784 -11.804 -16.382 -2.572 1.00 0.00 H new ATOM 0 HB3 SER A 784 -11.092 -15.230 -3.684 1.00 0.00 H new ATOM 0 HG SER A 784 -9.852 -16.814 -1.888 1.00 0.00 H new ATOM 2455 N ILE A 785 -12.178 -12.815 -3.485 1.00 0.00 N ATOM 2456 CA ILE A 785 -12.148 -11.622 -4.260 1.00 0.00 C ATOM 2457 C ILE A 785 -12.644 -10.473 -3.433 1.00 0.00 C ATOM 2458 O ILE A 785 -12.144 -9.380 -3.539 1.00 0.00 O ATOM 2459 CB ILE A 785 -13.067 -11.763 -5.456 1.00 0.00 C ATOM 2460 CG1 ILE A 785 -13.022 -13.179 -5.955 1.00 0.00 C ATOM 2461 CG2 ILE A 785 -12.686 -10.797 -6.516 1.00 0.00 C ATOM 2462 CD1 ILE A 785 -11.732 -13.599 -6.495 1.00 0.00 C ATOM 0 H ILE A 785 -12.879 -13.482 -3.807 1.00 0.00 H new ATOM 0 HA ILE A 785 -11.124 -11.445 -4.588 1.00 0.00 H new ATOM 0 HB ILE A 785 -14.091 -11.535 -5.161 1.00 0.00 H new ATOM 0 HG12 ILE A 785 -13.292 -13.846 -5.136 1.00 0.00 H new ATOM 0 HG13 ILE A 785 -13.780 -13.301 -6.728 1.00 0.00 H new ATOM 0 HG21 ILE A 785 -13.355 -10.910 -7.369 1.00 0.00 H new ATOM 0 HG22 ILE A 785 -12.762 -9.782 -6.127 1.00 0.00 H new ATOM 0 HG23 ILE A 785 -11.660 -10.989 -6.832 1.00 0.00 H new ATOM 0 HD11 ILE A 785 -11.797 -14.634 -6.830 1.00 0.00 H new ATOM 0 HD12 ILE A 785 -11.465 -12.961 -7.338 1.00 0.00 H new ATOM 0 HD13 ILE A 785 -10.969 -13.515 -5.721 1.00 0.00 H new ATOM 2474 N ILE A 786 -13.666 -10.743 -2.626 1.00 0.00 N ATOM 2475 CA ILE A 786 -14.256 -9.752 -1.788 1.00 0.00 C ATOM 2476 C ILE A 786 -13.335 -9.226 -0.726 1.00 0.00 C ATOM 2477 O ILE A 786 -13.039 -8.070 -0.741 1.00 0.00 O ATOM 2478 CB ILE A 786 -15.539 -10.241 -1.196 1.00 0.00 C ATOM 2479 CG1 ILE A 786 -16.562 -9.904 -2.216 1.00 0.00 C ATOM 2480 CG2 ILE A 786 -15.811 -9.537 0.076 1.00 0.00 C ATOM 2481 CD1 ILE A 786 -16.585 -10.879 -3.328 1.00 0.00 C ATOM 0 H ILE A 786 -14.096 -11.665 -2.548 1.00 0.00 H new ATOM 0 HA ILE A 786 -14.470 -8.904 -2.439 1.00 0.00 H new ATOM 0 HB ILE A 786 -15.523 -11.306 -0.965 1.00 0.00 H new ATOM 0 HG12 ILE A 786 -17.544 -9.869 -1.745 1.00 0.00 H new ATOM 0 HG13 ILE A 786 -16.363 -8.908 -2.612 1.00 0.00 H new ATOM 0 HG21 ILE A 786 -16.747 -9.900 0.500 1.00 0.00 H new ATOM 0 HG22 ILE A 786 -14.998 -9.726 0.777 1.00 0.00 H new ATOM 0 HG23 ILE A 786 -15.888 -8.466 -0.110 1.00 0.00 H new ATOM 0 HD11 ILE A 786 -17.349 -10.590 -4.049 1.00 0.00 H new ATOM 0 HD12 ILE A 786 -15.611 -10.895 -3.818 1.00 0.00 H new ATOM 0 HD13 ILE A 786 -16.811 -11.871 -2.937 1.00 0.00 H new ATOM 2493 N GLY A 787 -12.896 -10.045 0.202 1.00 0.00 N ATOM 2494 CA GLY A 787 -12.018 -9.513 1.225 1.00 0.00 C ATOM 2495 C GLY A 787 -10.843 -8.804 0.620 1.00 0.00 C ATOM 2496 O GLY A 787 -10.331 -7.848 1.188 1.00 0.00 O ATOM 0 H GLY A 787 -13.118 -11.038 0.274 1.00 0.00 H new ATOM 0 HA2 GLY A 787 -12.573 -8.824 1.861 1.00 0.00 H new ATOM 0 HA3 GLY A 787 -11.667 -10.324 1.864 1.00 0.00 H new ATOM 2500 N LEU A 788 -10.393 -9.302 -0.521 1.00 0.00 N ATOM 2501 CA LEU A 788 -9.345 -8.686 -1.248 1.00 0.00 C ATOM 2502 C LEU A 788 -9.888 -7.393 -1.786 1.00 0.00 C ATOM 2503 O LEU A 788 -9.189 -6.405 -1.904 1.00 0.00 O ATOM 2504 CB LEU A 788 -9.018 -9.603 -2.382 1.00 0.00 C ATOM 2505 CG LEU A 788 -8.739 -8.888 -3.654 1.00 0.00 C ATOM 2506 CD1 LEU A 788 -7.317 -9.091 -3.984 1.00 0.00 C ATOM 2507 CD2 LEU A 788 -9.655 -9.340 -4.740 1.00 0.00 C ATOM 0 H LEU A 788 -10.760 -10.150 -0.953 1.00 0.00 H new ATOM 0 HA LEU A 788 -8.459 -8.498 -0.642 1.00 0.00 H new ATOM 0 HB2 LEU A 788 -8.150 -10.206 -2.114 1.00 0.00 H new ATOM 0 HB3 LEU A 788 -9.849 -10.291 -2.535 1.00 0.00 H new ATOM 0 HG LEU A 788 -8.927 -7.820 -3.543 1.00 0.00 H new ATOM 0 HD11 LEU A 788 -7.083 -8.576 -4.916 1.00 0.00 H new ATOM 0 HD12 LEU A 788 -6.697 -8.691 -3.182 1.00 0.00 H new ATOM 0 HD13 LEU A 788 -7.119 -10.157 -4.099 1.00 0.00 H new ATOM 0 HD21 LEU A 788 -9.426 -8.799 -5.658 1.00 0.00 H new ATOM 0 HD22 LEU A 788 -9.522 -10.409 -4.907 1.00 0.00 H new ATOM 0 HD23 LEU A 788 -10.687 -9.143 -4.451 1.00 0.00 H new ATOM 2519 N GLN A 789 -11.149 -7.456 -2.175 1.00 0.00 N ATOM 2520 CA GLN A 789 -11.846 -6.319 -2.698 1.00 0.00 C ATOM 2521 C GLN A 789 -12.061 -5.301 -1.565 1.00 0.00 C ATOM 2522 O GLN A 789 -12.160 -4.096 -1.812 1.00 0.00 O ATOM 2523 CB GLN A 789 -13.171 -6.821 -3.287 1.00 0.00 C ATOM 2524 CG GLN A 789 -13.161 -7.077 -4.775 1.00 0.00 C ATOM 2525 CD GLN A 789 -14.442 -7.699 -5.268 1.00 0.00 C ATOM 2526 OE1 GLN A 789 -14.459 -8.392 -6.284 1.00 0.00 O ATOM 2527 NE2 GLN A 789 -15.522 -7.465 -4.551 1.00 0.00 N ATOM 0 H GLN A 789 -11.711 -8.306 -2.132 1.00 0.00 H new ATOM 0 HA GLN A 789 -11.281 -5.817 -3.483 1.00 0.00 H new ATOM 0 HB2 GLN A 789 -13.449 -7.744 -2.778 1.00 0.00 H new ATOM 0 HB3 GLN A 789 -13.948 -6.089 -3.066 1.00 0.00 H new ATOM 0 HG2 GLN A 789 -12.993 -6.137 -5.300 1.00 0.00 H new ATOM 0 HG3 GLN A 789 -12.326 -7.733 -5.021 1.00 0.00 H new ATOM 0 HE21 GLN A 789 -15.463 -6.884 -3.715 1.00 0.00 H new ATOM 0 HE22 GLN A 789 -16.417 -7.865 -4.832 1.00 0.00 H new ATOM 2536 N ARG A 790 -12.107 -5.795 -0.308 1.00 0.00 N ATOM 2537 CA ARG A 790 -12.277 -4.934 0.850 1.00 0.00 C ATOM 2538 C ARG A 790 -10.930 -4.331 1.169 1.00 0.00 C ATOM 2539 O ARG A 790 -10.808 -3.161 1.529 1.00 0.00 O ATOM 2540 CB ARG A 790 -12.782 -5.739 2.046 1.00 0.00 C ATOM 2541 CG ARG A 790 -14.234 -6.196 1.966 1.00 0.00 C ATOM 2542 CD ARG A 790 -14.792 -6.200 0.564 1.00 0.00 C ATOM 2543 NE ARG A 790 -15.114 -4.856 0.087 1.00 0.00 N ATOM 2544 CZ ARG A 790 -16.003 -4.605 -0.870 1.00 0.00 C ATOM 2545 NH1 ARG A 790 -16.661 -5.600 -1.447 1.00 0.00 N ATOM 2546 NH2 ARG A 790 -16.235 -3.355 -1.247 1.00 0.00 N ATOM 0 H ARG A 790 -12.027 -6.787 -0.085 1.00 0.00 H new ATOM 0 HA ARG A 790 -13.010 -4.156 0.637 1.00 0.00 H new ATOM 0 HB2 ARG A 790 -12.149 -6.619 2.163 1.00 0.00 H new ATOM 0 HB3 ARG A 790 -12.659 -5.136 2.945 1.00 0.00 H new ATOM 0 HG2 ARG A 790 -14.313 -7.200 2.382 1.00 0.00 H new ATOM 0 HG3 ARG A 790 -14.846 -5.544 2.589 1.00 0.00 H new ATOM 0 HD2 ARG A 790 -14.069 -6.658 -0.110 1.00 0.00 H new ATOM 0 HD3 ARG A 790 -15.690 -6.817 0.535 1.00 0.00 H new ATOM 0 HE ARG A 790 -14.629 -4.066 0.512 1.00 0.00 H new ATOM 0 HH11 ARG A 790 -16.487 -6.562 -1.158 1.00 0.00 H new ATOM 0 HH12 ARG A 790 -17.342 -5.403 -2.181 1.00 0.00 H new ATOM 0 HH21 ARG A 790 -15.732 -2.587 -0.803 1.00 0.00 H new ATOM 0 HH22 ARG A 790 -16.917 -3.162 -1.981 1.00 0.00 H new ATOM 2560 N PHE A 791 -9.923 -5.176 1.013 1.00 0.00 N ATOM 2561 CA PHE A 791 -8.548 -4.808 1.209 1.00 0.00 C ATOM 2562 C PHE A 791 -8.257 -3.693 0.237 1.00 0.00 C ATOM 2563 O PHE A 791 -7.956 -2.572 0.630 1.00 0.00 O ATOM 2564 CB PHE A 791 -7.707 -6.044 0.984 1.00 0.00 C ATOM 2565 CG PHE A 791 -6.460 -6.061 1.794 1.00 0.00 C ATOM 2566 CD1 PHE A 791 -5.381 -5.393 1.327 1.00 0.00 C ATOM 2567 CD2 PHE A 791 -6.375 -6.724 3.007 1.00 0.00 C ATOM 2568 CE1 PHE A 791 -4.197 -5.360 2.025 1.00 0.00 C ATOM 2569 CE2 PHE A 791 -5.194 -6.708 3.728 1.00 0.00 C ATOM 2570 CZ PHE A 791 -4.099 -6.021 3.232 1.00 0.00 C ATOM 0 H PHE A 791 -10.051 -6.151 0.742 1.00 0.00 H new ATOM 0 HA PHE A 791 -8.324 -4.447 2.213 1.00 0.00 H new ATOM 0 HB2 PHE A 791 -8.300 -6.927 1.223 1.00 0.00 H new ATOM 0 HB3 PHE A 791 -7.447 -6.111 -0.072 1.00 0.00 H new ATOM 0 HD1 PHE A 791 -5.451 -4.873 0.383 1.00 0.00 H new ATOM 0 HD2 PHE A 791 -7.233 -7.255 3.391 1.00 0.00 H new ATOM 0 HE1 PHE A 791 -3.349 -4.820 1.631 1.00 0.00 H new ATOM 0 HE2 PHE A 791 -5.127 -7.228 4.672 1.00 0.00 H new ATOM 0 HZ PHE A 791 -3.173 -6.003 3.787 1.00 0.00 H new ATOM 2580 N PHE A 792 -8.388 -4.016 -1.032 1.00 0.00 N ATOM 2581 CA PHE A 792 -8.273 -3.069 -2.098 1.00 0.00 C ATOM 2582 C PHE A 792 -8.707 -1.696 -1.682 1.00 0.00 C ATOM 2583 O PHE A 792 -7.915 -0.758 -1.590 1.00 0.00 O ATOM 2584 CB PHE A 792 -9.219 -3.510 -3.205 1.00 0.00 C ATOM 2585 CG PHE A 792 -9.275 -2.497 -4.284 1.00 0.00 C ATOM 2586 CD1 PHE A 792 -8.144 -2.279 -4.937 1.00 0.00 C ATOM 2587 CD2 PHE A 792 -10.402 -1.768 -4.613 1.00 0.00 C ATOM 2588 CE1 PHE A 792 -8.046 -1.350 -5.923 1.00 0.00 C ATOM 2589 CE2 PHE A 792 -10.338 -0.816 -5.621 1.00 0.00 C ATOM 2590 CZ PHE A 792 -9.136 -0.608 -6.276 1.00 0.00 C ATOM 0 H PHE A 792 -8.581 -4.966 -1.348 1.00 0.00 H new ATOM 0 HA PHE A 792 -7.229 -3.031 -2.409 1.00 0.00 H new ATOM 0 HB2 PHE A 792 -8.888 -4.465 -3.613 1.00 0.00 H new ATOM 0 HB3 PHE A 792 -10.217 -3.667 -2.796 1.00 0.00 H new ATOM 0 HD1 PHE A 792 -7.271 -2.859 -4.677 1.00 0.00 H new ATOM 0 HD2 PHE A 792 -11.330 -1.939 -4.087 1.00 0.00 H new ATOM 0 HE1 PHE A 792 -7.104 -1.198 -6.429 1.00 0.00 H new ATOM 0 HE2 PHE A 792 -11.214 -0.245 -5.891 1.00 0.00 H new ATOM 0 HZ PHE A 792 -9.062 0.133 -7.058 1.00 0.00 H new ATOM 2600 N GLU A 793 -9.984 -1.608 -1.438 1.00 0.00 N ATOM 2601 CA GLU A 793 -10.611 -0.380 -1.095 1.00 0.00 C ATOM 2602 C GLU A 793 -10.035 0.279 0.143 1.00 0.00 C ATOM 2603 O GLU A 793 -10.020 1.492 0.243 1.00 0.00 O ATOM 2604 CB GLU A 793 -12.063 -0.654 -0.942 1.00 0.00 C ATOM 2605 CG GLU A 793 -12.736 -0.734 -2.287 1.00 0.00 C ATOM 2606 CD GLU A 793 -13.237 0.612 -2.777 1.00 0.00 C ATOM 2607 OE1 GLU A 793 -14.344 1.018 -2.363 1.00 0.00 O ATOM 2608 OE2 GLU A 793 -12.524 1.258 -3.572 1.00 0.00 O ATOM 0 H GLU A 793 -10.621 -2.404 -1.474 1.00 0.00 H new ATOM 0 HA GLU A 793 -10.428 0.341 -1.891 1.00 0.00 H new ATOM 0 HB2 GLU A 793 -12.206 -1.590 -0.402 1.00 0.00 H new ATOM 0 HB3 GLU A 793 -12.525 0.132 -0.345 1.00 0.00 H new ATOM 0 HG2 GLU A 793 -12.035 -1.142 -3.015 1.00 0.00 H new ATOM 0 HG3 GLU A 793 -13.574 -1.428 -2.228 1.00 0.00 H new ATOM 2615 N THR A 794 -9.576 -0.528 1.076 1.00 0.00 N ATOM 2616 CA THR A 794 -8.994 -0.040 2.310 1.00 0.00 C ATOM 2617 C THR A 794 -7.805 0.848 2.080 1.00 0.00 C ATOM 2618 O THR A 794 -7.782 1.959 2.554 1.00 0.00 O ATOM 2619 CB THR A 794 -8.476 -1.159 3.163 1.00 0.00 C ATOM 2620 OG1 THR A 794 -9.484 -2.137 3.439 1.00 0.00 O ATOM 2621 CG2 THR A 794 -7.933 -0.568 4.422 1.00 0.00 C ATOM 0 H THR A 794 -9.596 -1.545 1.000 1.00 0.00 H new ATOM 0 HA THR A 794 -9.807 0.503 2.792 1.00 0.00 H new ATOM 0 HB THR A 794 -7.688 -1.686 2.626 1.00 0.00 H new ATOM 0 HG1 THR A 794 -9.637 -2.684 2.640 1.00 0.00 H new ATOM 0 HG21 THR A 794 -7.549 -1.363 5.061 1.00 0.00 H new ATOM 0 HG22 THR A 794 -7.127 0.125 4.181 1.00 0.00 H new ATOM 0 HG23 THR A 794 -8.726 -0.033 4.945 1.00 0.00 H new ATOM 2629 N ARG A 795 -6.794 0.300 1.424 1.00 0.00 N ATOM 2630 CA ARG A 795 -5.559 1.017 1.162 1.00 0.00 C ATOM 2631 C ARG A 795 -5.807 2.092 0.141 1.00 0.00 C ATOM 2632 O ARG A 795 -5.328 3.215 0.282 1.00 0.00 O ATOM 2633 CB ARG A 795 -4.474 0.051 0.727 1.00 0.00 C ATOM 2634 CG ARG A 795 -4.530 -1.240 1.521 1.00 0.00 C ATOM 2635 CD ARG A 795 -5.178 -2.352 0.742 1.00 0.00 C ATOM 2636 NE ARG A 795 -5.556 -1.929 -0.590 1.00 0.00 N ATOM 2637 CZ ARG A 795 -5.341 -2.656 -1.662 1.00 0.00 C ATOM 2638 NH1 ARG A 795 -4.902 -3.899 -1.541 1.00 0.00 N ATOM 2639 NH2 ARG A 795 -5.591 -2.152 -2.849 1.00 0.00 N ATOM 0 H ARG A 795 -6.808 -0.653 1.059 1.00 0.00 H new ATOM 0 HA ARG A 795 -5.210 1.500 2.075 1.00 0.00 H new ATOM 0 HB2 ARG A 795 -4.585 -0.168 -0.335 1.00 0.00 H new ATOM 0 HB3 ARG A 795 -3.497 0.517 0.856 1.00 0.00 H new ATOM 0 HG2 ARG A 795 -3.520 -1.536 1.804 1.00 0.00 H new ATOM 0 HG3 ARG A 795 -5.084 -1.074 2.445 1.00 0.00 H new ATOM 0 HD2 ARG A 795 -4.491 -3.196 0.674 1.00 0.00 H new ATOM 0 HD3 ARG A 795 -6.061 -2.703 1.276 1.00 0.00 H new ATOM 0 HE ARG A 795 -6.011 -1.023 -0.701 1.00 0.00 H new ATOM 0 HH11 ARG A 795 -4.731 -4.292 -0.615 1.00 0.00 H new ATOM 0 HH12 ARG A 795 -4.735 -4.464 -2.374 1.00 0.00 H new ATOM 0 HH21 ARG A 795 -5.950 -1.201 -2.934 1.00 0.00 H new ATOM 0 HH22 ARG A 795 -5.426 -2.712 -3.686 1.00 0.00 H new ATOM 2653 N MET A 796 -6.543 1.744 -0.904 1.00 0.00 N ATOM 2654 CA MET A 796 -6.918 2.721 -1.879 1.00 0.00 C ATOM 2655 C MET A 796 -7.675 3.819 -1.135 1.00 0.00 C ATOM 2656 O MET A 796 -7.783 4.946 -1.609 1.00 0.00 O ATOM 2657 CB MET A 796 -7.762 2.078 -2.982 1.00 0.00 C ATOM 2658 CG MET A 796 -8.452 3.068 -3.897 1.00 0.00 C ATOM 2659 SD MET A 796 -7.502 3.374 -5.395 1.00 0.00 S ATOM 2660 CE MET A 796 -6.161 4.355 -4.733 1.00 0.00 C ATOM 0 H MET A 796 -6.883 0.800 -1.086 1.00 0.00 H new ATOM 0 HA MET A 796 -6.047 3.147 -2.376 1.00 0.00 H new ATOM 0 HB2 MET A 796 -7.122 1.431 -3.582 1.00 0.00 H new ATOM 0 HB3 MET A 796 -8.516 1.441 -2.521 1.00 0.00 H new ATOM 0 HG2 MET A 796 -9.438 2.689 -4.164 1.00 0.00 H new ATOM 0 HG3 MET A 796 -8.605 4.008 -3.366 1.00 0.00 H new ATOM 0 HE1 MET A 796 -5.817 5.059 -5.491 1.00 0.00 H new ATOM 0 HE2 MET A 796 -6.510 4.905 -3.859 1.00 0.00 H new ATOM 0 HE3 MET A 796 -5.338 3.700 -4.446 1.00 0.00 H new ATOM 2670 N ASN A 797 -8.182 3.469 0.066 1.00 0.00 N ATOM 2671 CA ASN A 797 -8.898 4.434 0.906 1.00 0.00 C ATOM 2672 C ASN A 797 -7.922 5.046 1.895 1.00 0.00 C ATOM 2673 O ASN A 797 -8.062 6.189 2.322 1.00 0.00 O ATOM 2674 CB ASN A 797 -10.050 3.777 1.672 1.00 0.00 C ATOM 2675 CG ASN A 797 -10.807 4.761 2.543 1.00 0.00 C ATOM 2676 OD1 ASN A 797 -11.762 5.397 2.097 1.00 0.00 O ATOM 2677 ND2 ASN A 797 -10.384 4.888 3.796 1.00 0.00 N ATOM 0 H ASN A 797 -8.107 2.534 0.467 1.00 0.00 H new ATOM 0 HA ASN A 797 -9.323 5.200 0.258 1.00 0.00 H new ATOM 0 HB2 ASN A 797 -10.740 3.320 0.962 1.00 0.00 H new ATOM 0 HB3 ASN A 797 -9.656 2.974 2.295 1.00 0.00 H new ATOM 0 HD21 ASN A 797 -10.855 5.533 4.430 1.00 0.00 H new ATOM 0 HD22 ASN A 797 -9.588 4.341 4.123 1.00 0.00 H new ATOM 2684 N GLU A 798 -6.940 4.240 2.252 1.00 0.00 N ATOM 2685 CA GLU A 798 -5.895 4.623 3.178 1.00 0.00 C ATOM 2686 C GLU A 798 -5.148 5.799 2.602 1.00 0.00 C ATOM 2687 O GLU A 798 -4.615 6.653 3.311 1.00 0.00 O ATOM 2688 CB GLU A 798 -4.953 3.448 3.357 1.00 0.00 C ATOM 2689 CG GLU A 798 -4.291 3.407 4.703 1.00 0.00 C ATOM 2690 CD GLU A 798 -2.778 3.340 4.620 1.00 0.00 C ATOM 2691 OE1 GLU A 798 -2.259 2.394 3.989 1.00 0.00 O ATOM 2692 OE2 GLU A 798 -2.111 4.232 5.185 1.00 0.00 O ATOM 0 H GLU A 798 -6.846 3.287 1.901 1.00 0.00 H new ATOM 0 HA GLU A 798 -6.317 4.900 4.144 1.00 0.00 H new ATOM 0 HB2 GLU A 798 -5.508 2.522 3.206 1.00 0.00 H new ATOM 0 HB3 GLU A 798 -4.185 3.488 2.585 1.00 0.00 H new ATOM 0 HG2 GLU A 798 -4.579 4.292 5.270 1.00 0.00 H new ATOM 0 HG3 GLU A 798 -4.657 2.542 5.255 1.00 0.00 H new ATOM 2699 N ALA A 799 -5.130 5.801 1.288 1.00 0.00 N ATOM 2700 CA ALA A 799 -4.476 6.819 0.506 1.00 0.00 C ATOM 2701 C ALA A 799 -5.467 7.878 0.039 1.00 0.00 C ATOM 2702 O ALA A 799 -5.119 9.054 -0.073 1.00 0.00 O ATOM 2703 CB ALA A 799 -3.795 6.170 -0.670 1.00 0.00 C ATOM 0 H ALA A 799 -5.579 5.079 0.724 1.00 0.00 H new ATOM 0 HA ALA A 799 -3.734 7.323 1.126 1.00 0.00 H new ATOM 0 HB1 ALA A 799 -3.297 6.933 -1.268 1.00 0.00 H new ATOM 0 HB2 ALA A 799 -3.058 5.451 -0.312 1.00 0.00 H new ATOM 0 HB3 ALA A 799 -4.536 5.656 -1.282 1.00 0.00 H new ATOM 2709 N PHE A 800 -6.704 7.461 -0.235 1.00 0.00 N ATOM 2710 CA PHE A 800 -7.721 8.395 -0.697 1.00 0.00 C ATOM 2711 C PHE A 800 -8.758 8.705 0.379 1.00 0.00 C ATOM 2712 O PHE A 800 -9.912 9.007 0.069 1.00 0.00 O ATOM 2713 CB PHE A 800 -8.419 7.877 -1.942 1.00 0.00 C ATOM 2714 CG PHE A 800 -7.674 8.209 -3.182 1.00 0.00 C ATOM 2715 CD1 PHE A 800 -6.725 7.344 -3.625 1.00 0.00 C ATOM 2716 CD2 PHE A 800 -7.923 9.367 -3.895 1.00 0.00 C ATOM 2717 CE1 PHE A 800 -6.005 7.600 -4.778 1.00 0.00 C ATOM 2718 CE2 PHE A 800 -7.211 9.643 -5.045 1.00 0.00 C ATOM 2719 CZ PHE A 800 -6.249 8.753 -5.485 1.00 0.00 C ATOM 0 H PHE A 800 -7.019 6.495 -0.145 1.00 0.00 H new ATOM 0 HA PHE A 800 -7.198 9.321 -0.937 1.00 0.00 H new ATOM 0 HB2 PHE A 800 -8.535 6.796 -1.868 1.00 0.00 H new ATOM 0 HB3 PHE A 800 -9.421 8.302 -1.998 1.00 0.00 H new ATOM 0 HD1 PHE A 800 -6.529 6.440 -3.067 1.00 0.00 H new ATOM 0 HD2 PHE A 800 -8.678 10.059 -3.551 1.00 0.00 H new ATOM 0 HE1 PHE A 800 -5.257 6.900 -5.120 1.00 0.00 H new ATOM 0 HE2 PHE A 800 -7.405 10.550 -5.598 1.00 0.00 H new ATOM 0 HZ PHE A 800 -5.689 8.964 -6.384 1.00 0.00 H new ATOM 2729 N GLY A 801 -8.351 8.634 1.639 1.00 0.00 N ATOM 2730 CA GLY A 801 -9.273 8.906 2.725 1.00 0.00 C ATOM 2731 C GLY A 801 -8.574 9.377 3.978 1.00 0.00 C ATOM 2732 O GLY A 801 -8.585 10.567 4.295 1.00 0.00 O ATOM 0 H GLY A 801 -7.403 8.394 1.928 1.00 0.00 H new ATOM 0 HA2 GLY A 801 -9.989 9.663 2.407 1.00 0.00 H new ATOM 0 HA3 GLY A 801 -9.842 8.003 2.948 1.00 0.00 H new ATOM 2736 N ASP A 802 -7.967 8.442 4.692 1.00 0.00 N ATOM 2737 CA ASP A 802 -7.264 8.765 5.926 1.00 0.00 C ATOM 2738 C ASP A 802 -6.324 7.638 6.328 1.00 0.00 C ATOM 2739 O ASP A 802 -5.113 7.834 6.432 1.00 0.00 O ATOM 2740 CB ASP A 802 -8.270 9.019 7.044 1.00 0.00 C ATOM 2741 CG ASP A 802 -7.666 9.783 8.205 1.00 0.00 C ATOM 2742 OD1 ASP A 802 -6.955 9.159 9.021 1.00 0.00 O ATOM 2743 OD2 ASP A 802 -7.903 11.006 8.299 1.00 0.00 O ATOM 0 H ASP A 802 -7.946 7.454 4.439 1.00 0.00 H new ATOM 0 HA ASP A 802 -6.672 9.664 5.757 1.00 0.00 H new ATOM 0 HB2 ASP A 802 -9.117 9.578 6.646 1.00 0.00 H new ATOM 0 HB3 ASP A 802 -8.658 8.066 7.403 1.00 0.00 H new ATOM 2748 N THR A 803 -6.895 6.457 6.545 1.00 0.00 N ATOM 2749 CA THR A 803 -6.141 5.293 6.940 1.00 0.00 C ATOM 2750 C THR A 803 -7.105 4.150 7.129 1.00 0.00 C ATOM 2751 O THR A 803 -6.844 3.027 6.708 1.00 0.00 O ATOM 2752 CB THR A 803 -5.341 5.528 8.224 1.00 0.00 C ATOM 2753 OG1 THR A 803 -4.722 4.314 8.666 1.00 0.00 O ATOM 2754 CG2 THR A 803 -6.240 6.075 9.295 1.00 0.00 C ATOM 0 H THR A 803 -7.897 6.290 6.449 1.00 0.00 H new ATOM 0 HA THR A 803 -5.416 5.064 6.159 1.00 0.00 H new ATOM 0 HB THR A 803 -4.555 6.254 8.015 1.00 0.00 H new ATOM 0 HG1 THR A 803 -4.214 4.486 9.487 1.00 0.00 H new ATOM 0 HG21 THR A 803 -5.663 6.239 10.205 1.00 0.00 H new ATOM 0 HG22 THR A 803 -6.670 7.020 8.962 1.00 0.00 H new ATOM 0 HG23 THR A 803 -7.041 5.363 9.496 1.00 0.00 H new ATOM 2762 N LYS A 804 -8.236 4.478 7.753 1.00 0.00 N ATOM 2763 CA LYS A 804 -9.301 3.523 7.987 1.00 0.00 C ATOM 2764 C LYS A 804 -8.784 2.222 8.535 1.00 0.00 C ATOM 2765 O LYS A 804 -8.760 1.985 9.743 1.00 0.00 O ATOM 2766 CB LYS A 804 -10.037 3.285 6.683 1.00 0.00 C ATOM 2767 CG LYS A 804 -11.469 3.793 6.676 1.00 0.00 C ATOM 2768 CD LYS A 804 -12.314 3.098 7.729 1.00 0.00 C ATOM 2769 CE LYS A 804 -13.782 3.470 7.602 1.00 0.00 C ATOM 2770 NZ LYS A 804 -14.613 2.813 8.650 1.00 0.00 N ATOM 0 H LYS A 804 -8.433 5.414 8.107 1.00 0.00 H new ATOM 0 HA LYS A 804 -9.977 3.937 8.735 1.00 0.00 H new ATOM 0 HB2 LYS A 804 -9.488 3.768 5.875 1.00 0.00 H new ATOM 0 HB3 LYS A 804 -10.041 2.216 6.471 1.00 0.00 H new ATOM 0 HG2 LYS A 804 -11.475 4.868 6.855 1.00 0.00 H new ATOM 0 HG3 LYS A 804 -11.908 3.631 5.692 1.00 0.00 H new ATOM 0 HD2 LYS A 804 -12.202 2.018 7.632 1.00 0.00 H new ATOM 0 HD3 LYS A 804 -11.954 3.368 8.722 1.00 0.00 H new ATOM 0 HE2 LYS A 804 -13.890 4.552 7.678 1.00 0.00 H new ATOM 0 HE3 LYS A 804 -14.146 3.181 6.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 804 -15.608 3.092 8.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 804 -14.530 1.780 8.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 804 -14.282 3.108 9.591 1.00 0.00 H new ATOM 2784 N PHE A 805 -8.359 1.409 7.610 1.00 0.00 N ATOM 2785 CA PHE A 805 -7.825 0.079 7.907 1.00 0.00 C ATOM 2786 C PHE A 805 -8.762 -0.712 8.811 1.00 0.00 C ATOM 2787 O PHE A 805 -9.812 -0.223 9.227 1.00 0.00 O ATOM 2788 CB PHE A 805 -6.477 0.206 8.612 1.00 0.00 C ATOM 2789 CG PHE A 805 -5.309 -0.182 7.763 1.00 0.00 C ATOM 2790 CD1 PHE A 805 -4.715 0.747 6.935 1.00 0.00 C ATOM 2791 CD2 PHE A 805 -4.803 -1.471 7.802 1.00 0.00 C ATOM 2792 CE1 PHE A 805 -3.629 0.399 6.152 1.00 0.00 C ATOM 2793 CE2 PHE A 805 -3.720 -1.826 7.022 1.00 0.00 C ATOM 2794 CZ PHE A 805 -3.131 -0.889 6.197 1.00 0.00 C ATOM 0 H PHE A 805 -8.367 1.638 6.616 1.00 0.00 H new ATOM 0 HA PHE A 805 -7.717 -0.447 6.958 1.00 0.00 H new ATOM 0 HB2 PHE A 805 -6.347 1.237 8.942 1.00 0.00 H new ATOM 0 HB3 PHE A 805 -6.486 -0.417 9.506 1.00 0.00 H new ATOM 0 HD1 PHE A 805 -5.101 1.755 6.897 1.00 0.00 H new ATOM 0 HD2 PHE A 805 -5.260 -2.205 8.449 1.00 0.00 H new ATOM 0 HE1 PHE A 805 -3.171 1.133 5.506 1.00 0.00 H new ATOM 0 HE2 PHE A 805 -3.335 -2.834 7.057 1.00 0.00 H new ATOM 0 HZ PHE A 805 -2.282 -1.162 5.588 1.00 0.00 H new ATOM 2804 N SER A 806 -8.383 -1.953 9.091 1.00 0.00 N ATOM 2805 CA SER A 806 -9.149 -2.780 10.004 1.00 0.00 C ATOM 2806 C SER A 806 -8.822 -2.321 11.406 1.00 0.00 C ATOM 2807 O SER A 806 -8.043 -2.961 12.111 1.00 0.00 O ATOM 2808 CB SER A 806 -8.800 -4.253 9.854 1.00 0.00 C ATOM 2809 OG SER A 806 -7.398 -4.444 9.776 1.00 0.00 O ATOM 0 H SER A 806 -7.555 -2.403 8.700 1.00 0.00 H new ATOM 0 HA SER A 806 -10.212 -2.677 9.786 1.00 0.00 H new ATOM 0 HB2 SER A 806 -9.199 -4.812 10.701 1.00 0.00 H new ATOM 0 HB3 SER A 806 -9.274 -4.652 8.957 1.00 0.00 H new ATOM 0 HG SER A 806 -7.129 -5.150 10.400 1.00 0.00 H new ATOM 2815 N ALA A 807 -9.399 -1.189 11.787 1.00 0.00 N ATOM 2816 CA ALA A 807 -9.140 -0.598 13.072 1.00 0.00 C ATOM 2817 C ALA A 807 -7.648 -0.608 13.343 1.00 0.00 C ATOM 2818 O ALA A 807 -6.836 -0.514 12.422 1.00 0.00 O ATOM 2819 CB ALA A 807 -9.918 -1.298 14.175 1.00 0.00 C ATOM 0 H ALA A 807 -10.056 -0.664 11.209 1.00 0.00 H new ATOM 0 HA ALA A 807 -9.484 0.436 13.060 1.00 0.00 H new ATOM 0 HB1 ALA A 807 -9.698 -0.825 15.132 1.00 0.00 H new ATOM 0 HB2 ALA A 807 -10.986 -1.223 13.971 1.00 0.00 H new ATOM 0 HB3 ALA A 807 -9.629 -2.348 14.214 1.00 0.00 H new ATOM 2825 N VAL A 808 -7.296 -0.716 14.598 1.00 0.00 N ATOM 2826 CA VAL A 808 -5.902 -0.756 15.000 1.00 0.00 C ATOM 2827 C VAL A 808 -5.657 -1.920 15.940 1.00 0.00 C ATOM 2828 O VAL A 808 -4.538 -2.197 16.371 1.00 0.00 O ATOM 2829 CB VAL A 808 -5.468 0.574 15.613 1.00 0.00 C ATOM 2830 CG1 VAL A 808 -4.018 0.541 16.080 1.00 0.00 C ATOM 2831 CG2 VAL A 808 -5.679 1.646 14.572 1.00 0.00 C ATOM 0 H VAL A 808 -7.959 -0.779 15.371 1.00 0.00 H new ATOM 0 HA VAL A 808 -5.288 -0.912 14.113 1.00 0.00 H new ATOM 0 HB VAL A 808 -6.065 0.780 16.501 1.00 0.00 H new ATOM 0 HG11 VAL A 808 -3.752 1.507 16.509 1.00 0.00 H new ATOM 0 HG12 VAL A 808 -3.896 -0.237 16.834 1.00 0.00 H new ATOM 0 HG13 VAL A 808 -3.367 0.329 15.232 1.00 0.00 H new ATOM 0 HG21 VAL A 808 -5.378 2.612 14.978 1.00 0.00 H new ATOM 0 HG22 VAL A 808 -5.079 1.420 13.690 1.00 0.00 H new ATOM 0 HG23 VAL A 808 -6.732 1.681 14.295 1.00 0.00 H new ATOM 2841 N LEU A 809 -6.743 -2.607 16.215 1.00 0.00 N ATOM 2842 CA LEU A 809 -6.740 -3.777 17.074 1.00 0.00 C ATOM 2843 C LEU A 809 -7.021 -5.009 16.247 1.00 0.00 C ATOM 2844 O LEU A 809 -6.992 -6.143 16.728 1.00 0.00 O ATOM 2845 CB LEU A 809 -7.787 -3.631 18.155 1.00 0.00 C ATOM 2846 CG LEU A 809 -7.434 -2.672 19.294 1.00 0.00 C ATOM 2847 CD1 LEU A 809 -6.225 -3.177 20.066 1.00 0.00 C ATOM 2848 CD2 LEU A 809 -7.182 -1.266 18.771 1.00 0.00 C ATOM 0 H LEU A 809 -7.664 -2.369 15.846 1.00 0.00 H new ATOM 0 HA LEU A 809 -5.762 -3.873 17.545 1.00 0.00 H new ATOM 0 HB2 LEU A 809 -8.715 -3.292 17.694 1.00 0.00 H new ATOM 0 HB3 LEU A 809 -7.983 -4.615 18.581 1.00 0.00 H new ATOM 0 HG LEU A 809 -8.287 -2.632 19.972 1.00 0.00 H new ATOM 0 HD11 LEU A 809 -5.991 -2.481 20.871 1.00 0.00 H new ATOM 0 HD12 LEU A 809 -6.446 -4.158 20.487 1.00 0.00 H new ATOM 0 HD13 LEU A 809 -5.371 -3.255 19.394 1.00 0.00 H new ATOM 0 HD21 LEU A 809 -6.934 -0.607 19.603 1.00 0.00 H new ATOM 0 HD22 LEU A 809 -6.354 -1.284 18.063 1.00 0.00 H new ATOM 0 HD23 LEU A 809 -8.078 -0.897 18.272 1.00 0.00 H new ATOM 2860 N VAL A 810 -7.295 -4.742 14.993 1.00 0.00 N ATOM 2861 CA VAL A 810 -7.603 -5.774 14.012 1.00 0.00 C ATOM 2862 C VAL A 810 -6.572 -5.791 12.901 1.00 0.00 C ATOM 2863 O VAL A 810 -6.672 -6.558 11.942 1.00 0.00 O ATOM 2864 CB VAL A 810 -8.990 -5.580 13.400 1.00 0.00 C ATOM 2865 CG1 VAL A 810 -9.826 -6.846 13.501 1.00 0.00 C ATOM 2866 CG2 VAL A 810 -9.685 -4.412 14.031 1.00 0.00 C ATOM 0 H VAL A 810 -7.313 -3.795 14.613 1.00 0.00 H new ATOM 0 HA VAL A 810 -7.585 -6.726 14.543 1.00 0.00 H new ATOM 0 HB VAL A 810 -8.863 -5.365 12.339 1.00 0.00 H new ATOM 0 HG11 VAL A 810 -10.806 -6.672 13.056 1.00 0.00 H new ATOM 0 HG12 VAL A 810 -9.325 -7.656 12.970 1.00 0.00 H new ATOM 0 HG13 VAL A 810 -9.947 -7.119 14.549 1.00 0.00 H new ATOM 0 HG21 VAL A 810 -10.671 -4.290 13.582 1.00 0.00 H new ATOM 0 HG22 VAL A 810 -9.793 -4.587 15.101 1.00 0.00 H new ATOM 0 HG23 VAL A 810 -9.098 -3.508 13.869 1.00 0.00 H new ATOM 2876 N GLU A 811 -5.587 -4.929 13.050 1.00 0.00 N ATOM 2877 CA GLU A 811 -4.500 -4.802 12.084 1.00 0.00 C ATOM 2878 C GLU A 811 -3.852 -6.162 11.810 1.00 0.00 C ATOM 2879 O GLU A 811 -3.616 -6.937 12.738 1.00 0.00 O ATOM 2880 CB GLU A 811 -3.454 -3.823 12.616 1.00 0.00 C ATOM 2881 CG GLU A 811 -2.491 -3.336 11.576 1.00 0.00 C ATOM 2882 CD GLU A 811 -1.167 -2.885 12.164 1.00 0.00 C ATOM 2883 OE1 GLU A 811 -0.277 -3.741 12.346 1.00 0.00 O ATOM 2884 OE2 GLU A 811 -1.024 -1.676 12.445 1.00 0.00 O ATOM 0 H GLU A 811 -5.512 -4.293 13.844 1.00 0.00 H new ATOM 0 HA GLU A 811 -4.909 -4.425 11.147 1.00 0.00 H new ATOM 0 HB2 GLU A 811 -3.964 -2.965 13.055 1.00 0.00 H new ATOM 0 HB3 GLU A 811 -2.894 -4.305 13.417 1.00 0.00 H new ATOM 0 HG2 GLU A 811 -2.310 -4.132 10.854 1.00 0.00 H new ATOM 0 HG3 GLU A 811 -2.942 -2.507 11.030 1.00 0.00 H new ATOM 2891 N PRO A 812 -3.555 -6.477 10.531 1.00 0.00 N ATOM 2892 CA PRO A 812 -2.939 -7.748 10.160 1.00 0.00 C ATOM 2893 C PRO A 812 -1.416 -7.715 10.275 1.00 0.00 C ATOM 2894 O PRO A 812 -0.900 -8.062 11.358 1.00 0.00 O ATOM 2895 CB PRO A 812 -3.368 -7.913 8.705 1.00 0.00 C ATOM 2896 CG PRO A 812 -3.462 -6.520 8.175 1.00 0.00 C ATOM 2897 CD PRO A 812 -3.795 -5.626 9.347 1.00 0.00 C ATOM 2898 OXT PRO A 812 -0.754 -7.344 9.284 1.00 0.00 O ATOM 0 HA PRO A 812 -3.246 -8.566 10.812 1.00 0.00 H new ATOM 0 HB2 PRO A 812 -2.643 -8.502 8.143 1.00 0.00 H new ATOM 0 HB3 PRO A 812 -4.325 -8.430 8.631 1.00 0.00 H new ATOM 0 HG2 PRO A 812 -2.522 -6.218 7.714 1.00 0.00 H new ATOM 0 HG3 PRO A 812 -4.231 -6.451 7.406 1.00 0.00 H new ATOM 0 HD2 PRO A 812 -3.165 -4.737 9.361 1.00 0.00 H new ATOM 0 HD3 PRO A 812 -4.829 -5.283 9.306 1.00 0.00 H new TER 2906 PRO A 812 HETATM 2907 ZN ZN A 201 7.992 -12.433 -3.822 1.00 0.00 ZN HETATM 2908 ZN ZN A 301 5.608 -1.409 5.525 1.00 0.00 ZN