USER MOD reduce.3.24.130724 H: found=0, std=0, add=1433, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1436 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 648 HIS HD1 : A 648 HIS ND1 : A 201 ZNZN :(H bumps) USER MOD Set 1.1: A 756 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 757 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 748 GLN : amide:sc= -4.51! C(o=-6.9!,f=-7.1!) USER MOD Set 2.2: A 750 LYS NZ :NH3+ -142:sc= -2.37! (180deg=-3.56!) USER MOD Set 3.1: A 725 THR OG1 : rot 177:sc= 0.995 USER MOD Set 3.2: A 728 THR OG1 : rot 83:sc= 1.03 USER MOD Set 4.1: A 714 HIS : no HE2:sc= -22.8! C(o=-50!,f=-49!) USER MOD Set 4.2: A 717 CYS SG : rot -149:sc= -12.4! USER MOD Set 4.3: A 721 HIS : no HD1:sc= -14.7! C(o=-50!,f=-58!) USER MOD Set 5.1: A 700 ASN : amide:sc= -4.33 K(o=-7.3,f=-6.4!) USER MOD Set 5.2: A 703 LYS NZ :NH3+ -135:sc= -2.94 (180deg=-1.62!) USER MOD Set 6.1: A 689 SER OG : rot 180:sc= 0 USER MOD Set 6.2: A 690 THR OG1 : rot 180:sc= -0.366 USER MOD Set 7.1: A 652 HIS : no HD1:sc= -5.61 K(o=-9.5,f=-6.8!) USER MOD Set 7.2: A 667 SER OG : rot -170:sc= -3.89! USER MOD Single : A 624 SER OG : rot -33:sc= 0.0662 USER MOD Single : A 626 THR OG1 : rot 87:sc= -0.301 USER MOD Single : A 632 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 633 LYS NZ :NH3+ 163:sc= -0.0438 (180deg=-0.226) USER MOD Single : A 639 MET CE :methyl -119:sc= -0.91 (180deg=-3.99!) USER MOD Single : A 641 ASN : amide:sc= -1.78 K(o=-1.8,f=-1.2) USER MOD Single : A 642 GLN : amide:sc= -1.02 X(o=-1,f=-1.4) USER MOD Single : A 646 CYS SG : rot 24:sc= -6.76! USER MOD Single : A 657 GLN : amide:sc= -0.0135 K(o=-0.013,f=-3!) USER MOD Single : A 665 SER OG : rot 180:sc= -1.46! USER MOD Single : A 670 HIS : no HE2:sc= -2.63! C(o=-2.6!,f=-8.8!) USER MOD Single : A 676 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 681 SER OG : rot 180:sc= 0 USER MOD Single : A 683 SER OG : rot 180:sc=-0.00992 USER MOD Single : A 695 LYS NZ :NH3+ 134:sc= -1.13 (180deg=-2.87) USER MOD Single : A 697 SER OG : rot 90:sc= 0.0753 USER MOD Single : A 701 GLN : amide:sc= -6.35! K(o=-6.3!,f=-2.1) USER MOD Single : A 704 CYS SG : rot -45:sc= -17.4! USER MOD Single : A 713 CYS SG : rot 159:sc= -0.64! USER MOD Single : A 722 GLN : amide:sc= -0.746 K(o=-0.75,f=-3.4!) USER MOD Single : A 727 SER OG : rot -89:sc= 1.24 USER MOD Single : A 730 SER OG : rot -129:sc= -0.734 USER MOD Single : A 733 GLN : amide:sc= -3.14! K(o=-3.1!,f=-1.2) USER MOD Single : A 737 THR OG1 : rot 180:sc= 0 USER MOD Single : A 741 THR OG1 : rot -62:sc= 1.26 USER MOD Single : A 752 SER OG : rot -90:sc= -0.0622 USER MOD Single : A 755 TYR OH : rot -111:sc= -1.08 USER MOD Single : A 759 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 763 GLN : amide:sc= -0.298 X(o=-0.3,f=-0.62) USER MOD Single : A 768 MET CE :methyl -166:sc= -20.5! (180deg=-23.8!) USER MOD Single : A 770 LYS NZ :NH3+ 156:sc= -0.0803 (180deg=-0.454) USER MOD Single : A 771 GLN : amide:sc= -10.7! C(o=-11!,f=-11!) USER MOD Single : A 773 ASN : amide:sc= -12.4! C(o=-12!,f=-9.3!) USER MOD Single : A 774 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 776 THR OG1 : rot -124:sc= 1.26 USER MOD Single : A 779 LYS NZ :NH3+ -123:sc= -1.05 (180deg=-3.19!) USER MOD Single : A 783 GLN : amide:sc= -5.41! K(o=-5.4!,f=-0.78) USER MOD Single : A 784 SER OG : rot 180:sc=-0.00714 USER MOD Single : A 789 GLN : amide:sc= -7.78! K(o=-7.8!,f=-3.5) USER MOD Single : A 794 THR OG1 : rot 77:sc= 1.16 USER MOD Single : A 796 MET CE :methyl -156:sc= -11.6! (180deg=-15.6!) USER MOD Single : A 797 ASN : amide:sc= -11.7! C(o=-12!,f=-8.2!) USER MOD Single : A 803 THR OG1 : rot -72:sc= -0.0591 USER MOD Single : A 804 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 806 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 624 9.085 -15.423 10.371 1.00 0.00 N ATOM 2 CA SER A 624 10.514 -15.735 10.636 1.00 0.00 C ATOM 3 C SER A 624 11.214 -16.204 9.366 1.00 0.00 C ATOM 4 O SER A 624 12.248 -16.870 9.426 1.00 0.00 O ATOM 5 CB SER A 624 10.626 -16.813 11.717 1.00 0.00 C ATOM 6 OG SER A 624 9.960 -18.000 11.324 1.00 0.00 O ATOM 0 HA SER A 624 11.001 -14.824 10.983 1.00 0.00 H new ATOM 0 HB2 SER A 624 11.676 -17.029 11.912 1.00 0.00 H new ATOM 0 HB3 SER A 624 10.198 -16.444 12.649 1.00 0.00 H new ATOM 0 HG SER A 624 9.180 -17.771 10.777 1.00 0.00 H new ATOM 14 N ALA A 625 10.644 -15.853 8.217 1.00 0.00 N ATOM 15 CA ALA A 625 11.214 -16.239 6.932 1.00 0.00 C ATOM 16 C ALA A 625 11.336 -15.066 5.989 1.00 0.00 C ATOM 17 O ALA A 625 11.770 -15.241 4.852 1.00 0.00 O ATOM 18 CB ALA A 625 10.372 -17.289 6.258 1.00 0.00 C ATOM 0 H ALA A 625 9.788 -15.302 8.150 1.00 0.00 H new ATOM 0 HA ALA A 625 12.207 -16.632 7.150 1.00 0.00 H new ATOM 0 HB1 ALA A 625 10.821 -17.557 5.302 1.00 0.00 H new ATOM 0 HB2 ALA A 625 10.315 -18.173 6.893 1.00 0.00 H new ATOM 0 HB3 ALA A 625 9.368 -16.898 6.090 1.00 0.00 H new ATOM 24 N THR A 626 10.971 -13.876 6.458 1.00 0.00 N ATOM 25 CA THR A 626 11.009 -12.691 5.611 1.00 0.00 C ATOM 26 C THR A 626 9.905 -12.760 4.589 1.00 0.00 C ATOM 27 O THR A 626 8.932 -12.020 4.665 1.00 0.00 O ATOM 28 CB THR A 626 12.332 -12.543 4.893 1.00 0.00 C ATOM 29 OG1 THR A 626 13.370 -13.275 5.556 1.00 0.00 O ATOM 30 CG2 THR A 626 12.708 -11.092 4.782 1.00 0.00 C ATOM 0 H THR A 626 10.649 -13.709 7.411 1.00 0.00 H new ATOM 0 HA THR A 626 10.878 -11.826 6.261 1.00 0.00 H new ATOM 0 HB THR A 626 12.216 -12.957 3.891 1.00 0.00 H new ATOM 0 HG1 THR A 626 13.382 -14.198 5.226 1.00 0.00 H new ATOM 0 HG21 THR A 626 13.662 -11.002 4.263 1.00 0.00 H new ATOM 0 HG22 THR A 626 11.939 -10.559 4.223 1.00 0.00 H new ATOM 0 HG23 THR A 626 12.796 -10.661 5.780 1.00 0.00 H new ATOM 38 N ILE A 627 10.055 -13.704 3.674 1.00 0.00 N ATOM 39 CA ILE A 627 9.102 -13.971 2.612 1.00 0.00 C ATOM 40 C ILE A 627 8.365 -12.776 2.115 1.00 0.00 C ATOM 41 O ILE A 627 7.588 -12.145 2.824 1.00 0.00 O ATOM 42 CB ILE A 627 8.163 -15.053 3.057 1.00 0.00 C ATOM 43 CG1 ILE A 627 7.598 -14.743 4.374 1.00 0.00 C ATOM 44 CG2 ILE A 627 8.994 -16.215 3.171 1.00 0.00 C ATOM 45 CD1 ILE A 627 6.212 -14.242 4.275 1.00 0.00 C ATOM 0 H ILE A 627 10.866 -14.322 3.650 1.00 0.00 H new ATOM 0 HA ILE A 627 9.679 -14.301 1.748 1.00 0.00 H new ATOM 0 HB ILE A 627 7.330 -15.177 2.365 1.00 0.00 H new ATOM 0 HG12 ILE A 627 7.617 -15.637 4.997 1.00 0.00 H new ATOM 0 HG13 ILE A 627 8.219 -13.997 4.869 1.00 0.00 H new ATOM 0 HG21 ILE A 627 8.391 -17.064 3.494 1.00 0.00 H new ATOM 0 HG22 ILE A 627 9.444 -16.437 2.203 1.00 0.00 H new ATOM 0 HG23 ILE A 627 9.780 -16.030 3.903 1.00 0.00 H new ATOM 0 HD11 ILE A 627 5.832 -14.025 5.273 1.00 0.00 H new ATOM 0 HD12 ILE A 627 6.196 -13.333 3.674 1.00 0.00 H new ATOM 0 HD13 ILE A 627 5.584 -14.999 3.804 1.00 0.00 H new ATOM 57 N CYS A 628 8.626 -12.496 0.862 1.00 0.00 N ATOM 58 CA CYS A 628 8.010 -11.395 0.182 1.00 0.00 C ATOM 59 C CYS A 628 6.520 -11.448 0.385 1.00 0.00 C ATOM 60 O CYS A 628 5.811 -11.971 -0.446 1.00 0.00 O ATOM 61 CB CYS A 628 8.372 -11.445 -1.283 1.00 0.00 C ATOM 62 SG CYS A 628 7.198 -10.705 -2.452 1.00 0.00 S ATOM 0 H CYS A 628 9.276 -13.031 0.286 1.00 0.00 H new ATOM 0 HA CYS A 628 8.372 -10.451 0.589 1.00 0.00 H new ATOM 0 HB2 CYS A 628 9.334 -10.949 -1.411 1.00 0.00 H new ATOM 0 HB3 CYS A 628 8.513 -12.490 -1.561 1.00 0.00 H new ATOM 67 N ARG A 629 6.082 -10.918 1.525 1.00 0.00 N ATOM 68 CA ARG A 629 4.678 -10.878 1.919 1.00 0.00 C ATOM 69 C ARG A 629 3.751 -11.167 0.746 1.00 0.00 C ATOM 70 O ARG A 629 2.790 -11.925 0.870 1.00 0.00 O ATOM 71 CB ARG A 629 4.346 -9.502 2.489 1.00 0.00 C ATOM 72 CG ARG A 629 2.932 -9.398 3.028 1.00 0.00 C ATOM 73 CD ARG A 629 2.888 -9.584 4.534 1.00 0.00 C ATOM 74 NE ARG A 629 4.021 -10.360 5.038 1.00 0.00 N ATOM 75 CZ ARG A 629 3.923 -11.261 6.011 1.00 0.00 C ATOM 76 NH1 ARG A 629 2.748 -11.508 6.575 1.00 0.00 N ATOM 77 NH2 ARG A 629 5.000 -11.916 6.421 1.00 0.00 N ATOM 0 H ARG A 629 6.706 -10.497 2.213 1.00 0.00 H new ATOM 0 HA ARG A 629 4.524 -11.651 2.672 1.00 0.00 H new ATOM 0 HB2 ARG A 629 5.050 -9.269 3.288 1.00 0.00 H new ATOM 0 HB3 ARG A 629 4.487 -8.751 1.711 1.00 0.00 H new ATOM 0 HG2 ARG A 629 2.515 -8.425 2.770 1.00 0.00 H new ATOM 0 HG3 ARG A 629 2.305 -10.150 2.550 1.00 0.00 H new ATOM 0 HD2 ARG A 629 2.878 -8.607 5.017 1.00 0.00 H new ATOM 0 HD3 ARG A 629 1.959 -10.084 4.808 1.00 0.00 H new ATOM 0 HE ARG A 629 4.938 -10.201 4.620 1.00 0.00 H new ATOM 0 HH11 ARG A 629 1.917 -11.006 6.262 1.00 0.00 H new ATOM 0 HH12 ARG A 629 2.676 -12.200 7.321 1.00 0.00 H new ATOM 0 HH21 ARG A 629 5.905 -11.729 5.990 1.00 0.00 H new ATOM 0 HH22 ARG A 629 4.923 -12.607 7.167 1.00 0.00 H new ATOM 91 N VAL A 630 4.074 -10.575 -0.399 1.00 0.00 N ATOM 92 CA VAL A 630 3.285 -10.746 -1.596 1.00 0.00 C ATOM 93 C VAL A 630 3.366 -12.188 -2.059 1.00 0.00 C ATOM 94 O VAL A 630 2.352 -12.882 -2.135 1.00 0.00 O ATOM 95 CB VAL A 630 3.701 -9.765 -2.702 1.00 0.00 C ATOM 96 CG1 VAL A 630 4.696 -8.772 -2.228 1.00 0.00 C ATOM 97 CG2 VAL A 630 4.171 -10.413 -3.964 1.00 0.00 C ATOM 0 H VAL A 630 4.886 -9.969 -0.515 1.00 0.00 H new ATOM 0 HA VAL A 630 2.246 -10.515 -1.362 1.00 0.00 H new ATOM 0 HB VAL A 630 2.777 -9.244 -2.954 1.00 0.00 H new ATOM 0 HG11 VAL A 630 4.958 -8.101 -3.046 1.00 0.00 H new ATOM 0 HG12 VAL A 630 4.271 -8.195 -1.407 1.00 0.00 H new ATOM 0 HG13 VAL A 630 5.591 -9.290 -1.882 1.00 0.00 H new ATOM 0 HG21 VAL A 630 4.444 -9.645 -4.688 1.00 0.00 H new ATOM 0 HG22 VAL A 630 5.040 -11.036 -3.751 1.00 0.00 H new ATOM 0 HG23 VAL A 630 3.373 -11.031 -4.375 1.00 0.00 H new ATOM 107 N CYS A 631 4.576 -12.642 -2.366 1.00 0.00 N ATOM 108 CA CYS A 631 4.762 -14.016 -2.778 1.00 0.00 C ATOM 109 C CYS A 631 4.751 -14.961 -1.575 1.00 0.00 C ATOM 110 O CYS A 631 4.297 -16.101 -1.661 1.00 0.00 O ATOM 111 CB CYS A 631 6.100 -14.215 -3.447 1.00 0.00 C ATOM 112 SG CYS A 631 6.391 -13.257 -4.941 1.00 0.00 S ATOM 0 H CYS A 631 5.428 -12.082 -2.336 1.00 0.00 H new ATOM 0 HA CYS A 631 3.943 -14.235 -3.463 1.00 0.00 H new ATOM 0 HB2 CYS A 631 6.882 -13.973 -2.727 1.00 0.00 H new ATOM 0 HB3 CYS A 631 6.207 -15.272 -3.691 1.00 0.00 H new ATOM 117 N GLN A 632 5.278 -14.446 -0.458 1.00 0.00 N ATOM 118 CA GLN A 632 5.443 -15.186 0.783 1.00 0.00 C ATOM 119 C GLN A 632 6.605 -16.157 0.690 1.00 0.00 C ATOM 120 O GLN A 632 6.646 -17.172 1.386 1.00 0.00 O ATOM 121 CB GLN A 632 4.171 -15.887 1.200 1.00 0.00 C ATOM 122 CG GLN A 632 3.167 -14.938 1.815 1.00 0.00 C ATOM 123 CD GLN A 632 1.792 -15.559 1.972 1.00 0.00 C ATOM 124 OE1 GLN A 632 1.666 -16.750 2.253 1.00 0.00 O ATOM 125 NE2 GLN A 632 0.751 -14.758 1.768 1.00 0.00 N ATOM 0 H GLN A 632 5.606 -13.482 -0.398 1.00 0.00 H new ATOM 0 HA GLN A 632 5.674 -14.460 1.562 1.00 0.00 H new ATOM 0 HB2 GLN A 632 3.725 -16.372 0.332 1.00 0.00 H new ATOM 0 HB3 GLN A 632 4.410 -16.673 1.916 1.00 0.00 H new ATOM 0 HG2 GLN A 632 3.529 -14.616 2.791 1.00 0.00 H new ATOM 0 HG3 GLN A 632 3.089 -14.046 1.194 1.00 0.00 H new ATOM 0 HE21 GLN A 632 0.901 -13.776 1.537 1.00 0.00 H new ATOM 0 HE22 GLN A 632 -0.198 -15.125 1.843 1.00 0.00 H new ATOM 134 N LYS A 633 7.551 -15.830 -0.182 1.00 0.00 N ATOM 135 CA LYS A 633 8.750 -16.596 -0.334 1.00 0.00 C ATOM 136 C LYS A 633 9.947 -15.816 0.145 1.00 0.00 C ATOM 137 O LYS A 633 10.111 -14.642 -0.183 1.00 0.00 O ATOM 138 CB LYS A 633 8.967 -16.929 -1.768 1.00 0.00 C ATOM 139 CG LYS A 633 8.373 -18.256 -2.133 1.00 0.00 C ATOM 140 CD LYS A 633 6.863 -18.235 -2.083 1.00 0.00 C ATOM 141 CE LYS A 633 6.268 -17.698 -3.372 1.00 0.00 C ATOM 142 NZ LYS A 633 6.424 -18.658 -4.499 1.00 0.00 N ATOM 0 H LYS A 633 7.494 -15.020 -0.799 1.00 0.00 H new ATOM 0 HA LYS A 633 8.638 -17.505 0.257 1.00 0.00 H new ATOM 0 HB2 LYS A 633 8.526 -16.151 -2.391 1.00 0.00 H new ATOM 0 HB3 LYS A 633 10.036 -16.940 -1.980 1.00 0.00 H new ATOM 0 HG2 LYS A 633 8.698 -18.535 -3.135 1.00 0.00 H new ATOM 0 HG3 LYS A 633 8.747 -19.020 -1.452 1.00 0.00 H new ATOM 0 HD2 LYS A 633 6.490 -19.243 -1.902 1.00 0.00 H new ATOM 0 HD3 LYS A 633 6.535 -17.619 -1.246 1.00 0.00 H new ATOM 0 HE2 LYS A 633 5.210 -17.484 -3.222 1.00 0.00 H new ATOM 0 HE3 LYS A 633 6.751 -16.755 -3.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 633 5.773 -18.400 -5.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 633 7.403 -18.626 -4.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 633 6.206 -19.620 -4.169 1.00 0.00 H new ATOM 156 N PRO A 634 10.817 -16.477 0.890 1.00 0.00 N ATOM 157 CA PRO A 634 12.012 -15.860 1.426 1.00 0.00 C ATOM 158 C PRO A 634 12.977 -15.479 0.329 1.00 0.00 C ATOM 159 O PRO A 634 12.906 -15.998 -0.785 1.00 0.00 O ATOM 160 CB PRO A 634 12.621 -16.957 2.293 1.00 0.00 C ATOM 161 CG PRO A 634 12.104 -18.224 1.699 1.00 0.00 C ATOM 162 CD PRO A 634 10.719 -17.893 1.229 1.00 0.00 C ATOM 0 HA PRO A 634 11.793 -14.941 1.970 1.00 0.00 H new ATOM 0 HB2 PRO A 634 13.710 -16.923 2.271 1.00 0.00 H new ATOM 0 HB3 PRO A 634 12.319 -16.854 3.335 1.00 0.00 H new ATOM 0 HG2 PRO A 634 12.732 -18.558 0.873 1.00 0.00 H new ATOM 0 HG3 PRO A 634 12.090 -19.028 2.435 1.00 0.00 H new ATOM 0 HD2 PRO A 634 10.430 -18.495 0.367 1.00 0.00 H new ATOM 0 HD3 PRO A 634 9.976 -18.071 2.006 1.00 0.00 H new ATOM 170 N GLY A 635 13.877 -14.575 0.649 1.00 0.00 N ATOM 171 CA GLY A 635 14.852 -14.153 -0.341 1.00 0.00 C ATOM 172 C GLY A 635 15.439 -12.788 -0.075 1.00 0.00 C ATOM 173 O GLY A 635 15.591 -12.376 1.075 1.00 0.00 O ATOM 0 H GLY A 635 13.957 -14.126 1.561 1.00 0.00 H new ATOM 0 HA2 GLY A 635 15.659 -14.885 -0.377 1.00 0.00 H new ATOM 0 HA3 GLY A 635 14.380 -14.150 -1.324 1.00 0.00 H new ATOM 177 N ASP A 636 15.792 -12.100 -1.157 1.00 0.00 N ATOM 178 CA ASP A 636 16.330 -10.762 -1.084 1.00 0.00 C ATOM 179 C ASP A 636 15.194 -9.781 -0.874 1.00 0.00 C ATOM 180 O ASP A 636 15.093 -8.750 -1.536 1.00 0.00 O ATOM 181 CB ASP A 636 17.058 -10.421 -2.357 1.00 0.00 C ATOM 182 CG ASP A 636 17.982 -9.229 -2.209 1.00 0.00 C ATOM 183 OD1 ASP A 636 19.117 -9.415 -1.723 1.00 0.00 O ATOM 184 OD2 ASP A 636 17.572 -8.110 -2.582 1.00 0.00 O ATOM 0 H ASP A 636 15.710 -12.463 -2.107 1.00 0.00 H new ATOM 0 HA ASP A 636 17.032 -10.704 -0.252 1.00 0.00 H new ATOM 0 HB2 ASP A 636 17.638 -11.285 -2.680 1.00 0.00 H new ATOM 0 HB3 ASP A 636 16.330 -10.214 -3.141 1.00 0.00 H new ATOM 189 N LEU A 637 14.340 -10.152 0.043 1.00 0.00 N ATOM 190 CA LEU A 637 13.173 -9.407 0.404 1.00 0.00 C ATOM 191 C LEU A 637 13.478 -8.217 1.272 1.00 0.00 C ATOM 192 O LEU A 637 14.569 -8.077 1.827 1.00 0.00 O ATOM 193 CB LEU A 637 12.298 -10.331 1.179 1.00 0.00 C ATOM 194 CG LEU A 637 12.436 -11.771 0.756 1.00 0.00 C ATOM 195 CD1 LEU A 637 11.746 -12.630 1.695 1.00 0.00 C ATOM 196 CD2 LEU A 637 11.815 -11.884 -0.550 1.00 0.00 C ATOM 0 H LEU A 637 14.446 -11.015 0.576 1.00 0.00 H new ATOM 0 HA LEU A 637 12.708 -9.030 -0.507 1.00 0.00 H new ATOM 0 HB2 LEU A 637 12.538 -10.245 2.239 1.00 0.00 H new ATOM 0 HB3 LEU A 637 11.259 -10.022 1.061 1.00 0.00 H new ATOM 0 HG LEU A 637 13.484 -12.070 0.726 1.00 0.00 H new ATOM 0 HD11 LEU A 637 11.850 -13.669 1.382 1.00 0.00 H new ATOM 0 HD12 LEU A 637 12.178 -12.505 2.688 1.00 0.00 H new ATOM 0 HD13 LEU A 637 10.689 -12.364 1.723 1.00 0.00 H new ATOM 0 HD21 LEU A 637 11.890 -12.913 -0.901 1.00 0.00 H new ATOM 0 HD22 LEU A 637 10.765 -11.600 -0.479 1.00 0.00 H new ATOM 0 HD23 LEU A 637 12.323 -11.224 -1.253 1.00 0.00 H new ATOM 208 N VAL A 638 12.487 -7.369 1.373 1.00 0.00 N ATOM 209 CA VAL A 638 12.570 -6.186 2.199 1.00 0.00 C ATOM 210 C VAL A 638 11.546 -6.219 3.270 1.00 0.00 C ATOM 211 O VAL A 638 10.367 -6.041 2.998 1.00 0.00 O ATOM 212 CB VAL A 638 12.289 -4.943 1.438 1.00 0.00 C ATOM 213 CG1 VAL A 638 13.494 -4.434 0.821 1.00 0.00 C ATOM 214 CG2 VAL A 638 11.307 -5.191 0.383 1.00 0.00 C ATOM 0 H VAL A 638 11.598 -7.477 0.885 1.00 0.00 H new ATOM 0 HA VAL A 638 13.587 -6.182 2.591 1.00 0.00 H new ATOM 0 HB VAL A 638 11.898 -4.213 2.146 1.00 0.00 H new ATOM 0 HG11 VAL A 638 13.263 -3.523 0.269 1.00 0.00 H new ATOM 0 HG12 VAL A 638 14.232 -4.214 1.592 1.00 0.00 H new ATOM 0 HG13 VAL A 638 13.896 -5.181 0.136 1.00 0.00 H new ATOM 0 HG21 VAL A 638 11.117 -4.266 -0.162 1.00 0.00 H new ATOM 0 HG22 VAL A 638 11.693 -5.944 -0.304 1.00 0.00 H new ATOM 0 HG23 VAL A 638 10.378 -5.548 0.827 1.00 0.00 H new ATOM 224 N MET A 639 11.980 -6.328 4.482 1.00 0.00 N ATOM 225 CA MET A 639 11.057 -6.370 5.546 1.00 0.00 C ATOM 226 C MET A 639 10.643 -4.943 5.826 1.00 0.00 C ATOM 227 O MET A 639 11.492 -4.078 6.057 1.00 0.00 O ATOM 228 CB MET A 639 11.694 -7.049 6.753 1.00 0.00 C ATOM 229 CG MET A 639 12.254 -6.085 7.770 1.00 0.00 C ATOM 230 SD MET A 639 12.289 -6.759 9.435 1.00 0.00 S ATOM 231 CE MET A 639 10.709 -6.157 10.006 1.00 0.00 C ATOM 0 H MET A 639 12.962 -6.389 4.750 1.00 0.00 H new ATOM 0 HA MET A 639 10.171 -6.956 5.300 1.00 0.00 H new ATOM 0 HB2 MET A 639 10.950 -7.681 7.237 1.00 0.00 H new ATOM 0 HB3 MET A 639 12.494 -7.705 6.409 1.00 0.00 H new ATOM 0 HG2 MET A 639 13.266 -5.804 7.477 1.00 0.00 H new ATOM 0 HG3 MET A 639 11.656 -5.174 7.766 1.00 0.00 H new ATOM 0 HE1 MET A 639 10.858 -5.497 10.861 1.00 0.00 H new ATOM 0 HE2 MET A 639 10.218 -5.606 9.204 1.00 0.00 H new ATOM 0 HE3 MET A 639 10.084 -6.999 10.302 1.00 0.00 H new ATOM 241 N CYS A 640 9.352 -4.667 5.733 1.00 0.00 N ATOM 242 CA CYS A 640 8.899 -3.319 5.977 1.00 0.00 C ATOM 243 C CYS A 640 9.426 -2.933 7.323 1.00 0.00 C ATOM 244 O CYS A 640 9.191 -3.644 8.302 1.00 0.00 O ATOM 245 CB CYS A 640 7.368 -3.177 5.993 1.00 0.00 C ATOM 246 SG CYS A 640 6.788 -1.516 6.540 1.00 0.00 S ATOM 0 H CYS A 640 8.623 -5.340 5.497 1.00 0.00 H new ATOM 0 HA CYS A 640 9.258 -2.682 5.169 1.00 0.00 H new ATOM 0 HB2 CYS A 640 6.982 -3.376 4.993 1.00 0.00 H new ATOM 0 HB3 CYS A 640 6.948 -3.935 6.654 1.00 0.00 H new ATOM 251 N ASN A 641 10.135 -1.831 7.406 1.00 0.00 N ATOM 252 CA ASN A 641 10.670 -1.449 8.680 1.00 0.00 C ATOM 253 C ASN A 641 9.538 -1.126 9.654 1.00 0.00 C ATOM 254 O ASN A 641 9.773 -0.638 10.760 1.00 0.00 O ATOM 255 CB ASN A 641 11.618 -0.280 8.555 1.00 0.00 C ATOM 256 CG ASN A 641 12.491 -0.080 9.779 1.00 0.00 C ATOM 257 OD1 ASN A 641 12.094 0.578 10.741 1.00 0.00 O ATOM 258 ND2 ASN A 641 13.695 -0.638 9.743 1.00 0.00 N ATOM 0 H ASN A 641 10.347 -1.204 6.630 1.00 0.00 H new ATOM 0 HA ASN A 641 11.240 -2.292 9.071 1.00 0.00 H new ATOM 0 HB2 ASN A 641 12.255 -0.430 7.684 1.00 0.00 H new ATOM 0 HB3 ASN A 641 11.042 0.628 8.376 1.00 0.00 H new ATOM 0 HD21 ASN A 641 14.331 -0.529 10.533 1.00 0.00 H new ATOM 0 HD22 ASN A 641 13.984 -1.175 8.926 1.00 0.00 H new ATOM 265 N GLN A 642 8.301 -1.407 9.227 1.00 0.00 N ATOM 266 CA GLN A 642 7.128 -1.136 10.038 1.00 0.00 C ATOM 267 C GLN A 642 6.152 -2.319 10.110 1.00 0.00 C ATOM 268 O GLN A 642 5.478 -2.493 11.125 1.00 0.00 O ATOM 269 CB GLN A 642 6.394 0.069 9.492 1.00 0.00 C ATOM 270 CG GLN A 642 7.310 1.213 9.096 1.00 0.00 C ATOM 271 CD GLN A 642 6.558 2.505 8.844 1.00 0.00 C ATOM 272 OE1 GLN A 642 5.392 2.494 8.450 1.00 0.00 O ATOM 273 NE2 GLN A 642 7.225 3.629 9.071 1.00 0.00 N ATOM 0 H GLN A 642 8.095 -1.824 8.319 1.00 0.00 H new ATOM 0 HA GLN A 642 7.490 -0.950 11.049 1.00 0.00 H new ATOM 0 HB2 GLN A 642 5.810 -0.235 8.623 1.00 0.00 H new ATOM 0 HB3 GLN A 642 5.687 0.424 10.242 1.00 0.00 H new ATOM 0 HG2 GLN A 642 8.046 1.373 9.884 1.00 0.00 H new ATOM 0 HG3 GLN A 642 7.861 0.937 8.197 1.00 0.00 H new ATOM 0 HE21 GLN A 642 8.191 3.592 9.397 1.00 0.00 H new ATOM 0 HE22 GLN A 642 6.772 4.530 8.919 1.00 0.00 H new ATOM 282 N CYS A 643 6.063 -3.137 9.049 1.00 0.00 N ATOM 283 CA CYS A 643 5.093 -4.258 9.063 1.00 0.00 C ATOM 284 C CYS A 643 5.671 -5.601 8.644 1.00 0.00 C ATOM 285 O CYS A 643 4.898 -6.508 8.338 1.00 0.00 O ATOM 286 CB CYS A 643 3.932 -3.986 8.104 1.00 0.00 C ATOM 287 SG CYS A 643 3.443 -2.252 7.937 1.00 0.00 S ATOM 0 H CYS A 643 6.623 -3.056 8.200 1.00 0.00 H new ATOM 0 HA CYS A 643 4.778 -4.316 10.105 1.00 0.00 H new ATOM 0 HB2 CYS A 643 4.203 -4.365 7.118 1.00 0.00 H new ATOM 0 HB3 CYS A 643 3.067 -4.558 8.439 1.00 0.00 H new ATOM 292 N GLU A 644 6.987 -5.768 8.683 1.00 0.00 N ATOM 293 CA GLU A 644 7.610 -6.988 8.218 1.00 0.00 C ATOM 294 C GLU A 644 7.457 -7.050 6.700 1.00 0.00 C ATOM 295 O GLU A 644 8.429 -7.266 5.995 1.00 0.00 O ATOM 296 CB GLU A 644 7.020 -8.217 8.893 1.00 0.00 C ATOM 297 CG GLU A 644 6.681 -8.018 10.364 1.00 0.00 C ATOM 298 CD GLU A 644 6.119 -9.273 11.004 1.00 0.00 C ATOM 299 OE1 GLU A 644 6.914 -10.083 11.524 1.00 0.00 O ATOM 300 OE2 GLU A 644 4.881 -9.446 10.982 1.00 0.00 O ATOM 0 H GLU A 644 7.640 -5.068 9.034 1.00 0.00 H new ATOM 0 HA GLU A 644 8.668 -6.982 8.482 1.00 0.00 H new ATOM 0 HB2 GLU A 644 6.116 -8.512 8.360 1.00 0.00 H new ATOM 0 HB3 GLU A 644 7.727 -9.042 8.803 1.00 0.00 H new ATOM 0 HG2 GLU A 644 7.577 -7.710 10.902 1.00 0.00 H new ATOM 0 HG3 GLU A 644 5.957 -7.209 10.461 1.00 0.00 H new ATOM 307 N PHE A 645 6.209 -6.896 6.228 1.00 0.00 N ATOM 308 CA PHE A 645 5.878 -6.808 4.815 1.00 0.00 C ATOM 309 C PHE A 645 7.108 -6.888 3.944 1.00 0.00 C ATOM 310 O PHE A 645 7.649 -5.864 3.529 1.00 0.00 O ATOM 311 CB PHE A 645 5.212 -5.476 4.594 1.00 0.00 C ATOM 312 CG PHE A 645 3.726 -5.541 4.562 1.00 0.00 C ATOM 313 CD1 PHE A 645 2.997 -6.053 5.623 1.00 0.00 C ATOM 314 CD2 PHE A 645 3.062 -5.067 3.466 1.00 0.00 C ATOM 315 CE1 PHE A 645 1.618 -6.089 5.571 1.00 0.00 C ATOM 316 CE2 PHE A 645 1.701 -5.092 3.403 1.00 0.00 C ATOM 317 CZ PHE A 645 0.965 -5.603 4.454 1.00 0.00 C ATOM 0 H PHE A 645 5.394 -6.829 6.837 1.00 0.00 H new ATOM 0 HA PHE A 645 5.229 -7.642 4.547 1.00 0.00 H new ATOM 0 HB2 PHE A 645 5.519 -4.792 5.385 1.00 0.00 H new ATOM 0 HB3 PHE A 645 5.567 -5.055 3.654 1.00 0.00 H new ATOM 0 HD1 PHE A 645 3.511 -6.426 6.496 1.00 0.00 H new ATOM 0 HD2 PHE A 645 3.625 -4.666 2.636 1.00 0.00 H new ATOM 0 HE1 PHE A 645 1.053 -6.494 6.398 1.00 0.00 H new ATOM 0 HE2 PHE A 645 1.196 -4.711 2.528 1.00 0.00 H new ATOM 0 HZ PHE A 645 -0.114 -5.623 4.403 1.00 0.00 H new ATOM 327 N CYS A 646 7.568 -8.092 3.690 1.00 0.00 N ATOM 328 CA CYS A 646 8.717 -8.274 2.894 1.00 0.00 C ATOM 329 C CYS A 646 8.354 -8.309 1.456 1.00 0.00 C ATOM 330 O CYS A 646 7.277 -8.734 1.070 1.00 0.00 O ATOM 331 CB CYS A 646 9.428 -9.515 3.305 1.00 0.00 C ATOM 332 SG CYS A 646 10.001 -9.477 5.017 1.00 0.00 S ATOM 0 H CYS A 646 7.146 -8.954 4.035 1.00 0.00 H new ATOM 0 HA CYS A 646 9.391 -7.430 3.043 1.00 0.00 H new ATOM 0 HB2 CYS A 646 8.763 -10.368 3.171 1.00 0.00 H new ATOM 0 HB3 CYS A 646 10.283 -9.671 2.647 1.00 0.00 H new ATOM 0 HG CYS A 646 9.281 -8.635 5.697 1.00 0.00 H new ATOM 338 N PHE A 647 9.229 -7.776 0.673 1.00 0.00 N ATOM 339 CA PHE A 647 9.014 -7.734 -0.737 1.00 0.00 C ATOM 340 C PHE A 647 10.288 -8.012 -1.504 1.00 0.00 C ATOM 341 O PHE A 647 11.340 -7.448 -1.228 1.00 0.00 O ATOM 342 CB PHE A 647 8.463 -6.364 -1.135 1.00 0.00 C ATOM 343 CG PHE A 647 7.045 -6.107 -0.696 1.00 0.00 C ATOM 344 CD1 PHE A 647 6.706 -5.992 0.643 1.00 0.00 C ATOM 345 CD2 PHE A 647 6.058 -5.959 -1.635 1.00 0.00 C ATOM 346 CE1 PHE A 647 5.405 -5.741 1.026 1.00 0.00 C ATOM 347 CE2 PHE A 647 4.751 -5.704 -1.265 1.00 0.00 C ATOM 348 CZ PHE A 647 4.425 -5.597 0.069 1.00 0.00 C ATOM 0 H PHE A 647 10.106 -7.360 0.986 1.00 0.00 H new ATOM 0 HA PHE A 647 8.293 -8.512 -0.989 1.00 0.00 H new ATOM 0 HB2 PHE A 647 9.106 -5.592 -0.713 1.00 0.00 H new ATOM 0 HB3 PHE A 647 8.517 -6.266 -2.219 1.00 0.00 H new ATOM 0 HD1 PHE A 647 7.471 -6.100 1.397 1.00 0.00 H new ATOM 0 HD2 PHE A 647 6.306 -6.043 -2.683 1.00 0.00 H new ATOM 0 HE1 PHE A 647 5.155 -5.658 2.073 1.00 0.00 H new ATOM 0 HE2 PHE A 647 3.987 -5.589 -2.020 1.00 0.00 H new ATOM 0 HZ PHE A 647 3.405 -5.401 0.363 1.00 0.00 H new ATOM 358 N HIS A 648 10.184 -8.936 -2.434 1.00 0.00 N ATOM 359 CA HIS A 648 11.276 -9.261 -3.353 1.00 0.00 C ATOM 360 C HIS A 648 11.730 -8.059 -4.092 1.00 0.00 C ATOM 361 O HIS A 648 12.546 -8.172 -5.007 1.00 0.00 O ATOM 362 CB HIS A 648 10.765 -10.192 -4.404 1.00 0.00 C ATOM 363 CG HIS A 648 10.802 -11.616 -4.015 1.00 0.00 C ATOM 364 ND1 HIS A 648 9.669 -12.358 -3.942 1.00 0.00 N ATOM 365 CD2 HIS A 648 11.800 -12.379 -3.559 1.00 0.00 C ATOM 366 CE1 HIS A 648 9.950 -13.542 -3.437 1.00 0.00 C ATOM 367 NE2 HIS A 648 11.251 -13.588 -3.207 1.00 0.00 N ATOM 0 H HIS A 648 9.341 -9.490 -2.582 1.00 0.00 H new ATOM 0 HA HIS A 648 12.085 -9.685 -2.759 1.00 0.00 H new ATOM 0 HB2 HIS A 648 9.738 -9.919 -4.648 1.00 0.00 H new ATOM 0 HB3 HIS A 648 11.355 -10.058 -5.311 1.00 0.00 H new ATOM 0 HD2 HIS A 648 12.840 -12.098 -3.482 1.00 0.00 H new ATOM 0 HE1 HIS A 648 9.242 -14.335 -3.245 1.00 0.00 H new ATOM 0 HE2 HIS A 648 11.761 -14.387 -2.831 1.00 0.00 H new ATOM 375 N LEU A 649 11.174 -6.938 -3.703 1.00 0.00 N ATOM 376 CA LEU A 649 11.464 -5.679 -4.315 1.00 0.00 C ATOM 377 C LEU A 649 10.718 -5.562 -5.590 1.00 0.00 C ATOM 378 O LEU A 649 9.895 -4.695 -5.781 1.00 0.00 O ATOM 379 CB LEU A 649 12.907 -5.641 -4.608 1.00 0.00 C ATOM 380 CG LEU A 649 13.797 -6.024 -3.475 1.00 0.00 C ATOM 381 CD1 LEU A 649 15.097 -5.431 -3.764 1.00 0.00 C ATOM 382 CD2 LEU A 649 13.254 -5.481 -2.228 1.00 0.00 C ATOM 0 H LEU A 649 10.499 -6.881 -2.941 1.00 0.00 H new ATOM 0 HA LEU A 649 11.177 -4.863 -3.651 1.00 0.00 H new ATOM 0 HB2 LEU A 649 13.108 -6.306 -5.448 1.00 0.00 H new ATOM 0 HB3 LEU A 649 13.169 -4.633 -4.930 1.00 0.00 H new ATOM 0 HG LEU A 649 13.876 -7.105 -3.363 1.00 0.00 H new ATOM 0 HD11 LEU A 649 15.796 -5.678 -2.965 1.00 0.00 H new ATOM 0 HD12 LEU A 649 15.474 -5.823 -4.709 1.00 0.00 H new ATOM 0 HD13 LEU A 649 14.995 -4.348 -3.835 1.00 0.00 H new ATOM 0 HD21 LEU A 649 13.902 -5.759 -1.397 1.00 0.00 H new ATOM 0 HD22 LEU A 649 13.199 -4.395 -2.298 1.00 0.00 H new ATOM 0 HD23 LEU A 649 12.256 -5.884 -2.060 1.00 0.00 H new ATOM 394 N ASP A 650 11.030 -6.486 -6.444 1.00 0.00 N ATOM 395 CA ASP A 650 10.431 -6.567 -7.750 1.00 0.00 C ATOM 396 C ASP A 650 8.920 -6.652 -7.621 1.00 0.00 C ATOM 397 O ASP A 650 8.184 -6.092 -8.433 1.00 0.00 O ATOM 398 CB ASP A 650 11.007 -7.774 -8.448 1.00 0.00 C ATOM 399 CG ASP A 650 11.048 -7.619 -9.957 1.00 0.00 C ATOM 400 OD1 ASP A 650 10.027 -7.920 -10.612 1.00 0.00 O ATOM 401 OD2 ASP A 650 12.099 -7.196 -10.482 1.00 0.00 O ATOM 0 H ASP A 650 11.716 -7.217 -6.256 1.00 0.00 H new ATOM 0 HA ASP A 650 10.650 -5.677 -8.340 1.00 0.00 H new ATOM 0 HB2 ASP A 650 12.017 -7.954 -8.079 1.00 0.00 H new ATOM 0 HB3 ASP A 650 10.413 -8.652 -8.194 1.00 0.00 H new ATOM 406 N CYS A 651 8.462 -7.351 -6.587 1.00 0.00 N ATOM 407 CA CYS A 651 7.031 -7.467 -6.337 1.00 0.00 C ATOM 408 C CYS A 651 6.540 -6.238 -5.602 1.00 0.00 C ATOM 409 O CYS A 651 5.338 -5.981 -5.551 1.00 0.00 O ATOM 410 CB CYS A 651 6.690 -8.752 -5.591 1.00 0.00 C ATOM 411 SG CYS A 651 7.882 -10.061 -5.954 1.00 0.00 S ATOM 0 H CYS A 651 9.054 -7.840 -5.916 1.00 0.00 H new ATOM 0 HA CYS A 651 6.514 -7.525 -7.295 1.00 0.00 H new ATOM 0 HB2 CYS A 651 6.675 -8.559 -4.518 1.00 0.00 H new ATOM 0 HB3 CYS A 651 5.689 -9.082 -5.870 1.00 0.00 H new ATOM 416 N HIS A 652 7.476 -5.489 -5.006 1.00 0.00 N ATOM 417 CA HIS A 652 7.118 -4.236 -4.351 1.00 0.00 C ATOM 418 C HIS A 652 6.616 -3.277 -5.429 1.00 0.00 C ATOM 419 O HIS A 652 7.347 -2.419 -5.883 1.00 0.00 O ATOM 420 CB HIS A 652 8.312 -3.621 -3.586 1.00 0.00 C ATOM 421 CG HIS A 652 8.230 -2.131 -3.449 1.00 0.00 C ATOM 422 ND1 HIS A 652 7.114 -1.477 -2.974 1.00 0.00 N ATOM 423 CD2 HIS A 652 9.121 -1.164 -3.766 1.00 0.00 C ATOM 424 CE1 HIS A 652 7.323 -0.174 -3.008 1.00 0.00 C ATOM 425 NE2 HIS A 652 8.534 0.042 -3.483 1.00 0.00 N ATOM 0 H HIS A 652 8.467 -5.727 -4.966 1.00 0.00 H new ATOM 0 HA HIS A 652 6.342 -4.423 -3.609 1.00 0.00 H new ATOM 0 HB2 HIS A 652 8.366 -4.067 -2.593 1.00 0.00 H new ATOM 0 HB3 HIS A 652 9.236 -3.880 -4.102 1.00 0.00 H new ATOM 0 HD2 HIS A 652 10.112 -1.314 -4.168 1.00 0.00 H new ATOM 0 HE1 HIS A 652 6.621 0.586 -2.699 1.00 0.00 H new ATOM 0 HE2 HIS A 652 8.964 0.957 -3.618 1.00 0.00 H new ATOM 434 N LEU A 653 5.365 -3.474 -5.835 1.00 0.00 N ATOM 435 CA LEU A 653 4.708 -2.693 -6.887 1.00 0.00 C ATOM 436 C LEU A 653 5.650 -2.038 -7.880 1.00 0.00 C ATOM 437 O LEU A 653 5.903 -2.628 -8.928 1.00 0.00 O ATOM 438 CB LEU A 653 3.698 -1.697 -6.342 1.00 0.00 C ATOM 439 CG LEU A 653 2.285 -1.959 -6.790 1.00 0.00 C ATOM 440 CD1 LEU A 653 1.379 -0.889 -6.269 1.00 0.00 C ATOM 441 CD2 LEU A 653 2.220 -1.996 -8.297 1.00 0.00 C ATOM 0 H LEU A 653 4.764 -4.195 -5.436 1.00 0.00 H new ATOM 0 HA LEU A 653 4.161 -3.443 -7.458 1.00 0.00 H new ATOM 0 HB2 LEU A 653 3.734 -1.717 -5.253 1.00 0.00 H new ATOM 0 HB3 LEU A 653 3.988 -0.693 -6.652 1.00 0.00 H new ATOM 0 HG LEU A 653 1.962 -2.923 -6.397 1.00 0.00 H new ATOM 0 HD11 LEU A 653 0.358 -1.085 -6.597 1.00 0.00 H new ATOM 0 HD12 LEU A 653 1.415 -0.881 -5.180 1.00 0.00 H new ATOM 0 HD13 LEU A 653 1.703 0.079 -6.650 1.00 0.00 H new ATOM 0 HD21 LEU A 653 1.194 -2.186 -8.612 1.00 0.00 H new ATOM 0 HD22 LEU A 653 2.552 -1.039 -8.699 1.00 0.00 H new ATOM 0 HD23 LEU A 653 2.867 -2.790 -8.670 1.00 0.00 H new ATOM 453 N PRO A 654 6.221 -0.844 -7.627 1.00 0.00 N ATOM 454 CA PRO A 654 7.070 -0.242 -8.625 1.00 0.00 C ATOM 455 C PRO A 654 8.484 -0.767 -8.530 1.00 0.00 C ATOM 456 O PRO A 654 9.443 -0.196 -9.050 1.00 0.00 O ATOM 457 CB PRO A 654 7.026 1.203 -8.253 1.00 0.00 C ATOM 458 CG PRO A 654 6.975 1.202 -6.766 1.00 0.00 C ATOM 459 CD PRO A 654 6.181 -0.017 -6.388 1.00 0.00 C ATOM 0 HA PRO A 654 6.747 -0.448 -9.646 1.00 0.00 H new ATOM 0 HB2 PRO A 654 7.904 1.734 -8.620 1.00 0.00 H new ATOM 0 HB3 PRO A 654 6.153 1.697 -8.680 1.00 0.00 H new ATOM 0 HG2 PRO A 654 7.977 1.164 -6.340 1.00 0.00 H new ATOM 0 HG3 PRO A 654 6.503 2.109 -6.390 1.00 0.00 H new ATOM 0 HD2 PRO A 654 6.624 -0.540 -5.540 1.00 0.00 H new ATOM 0 HD3 PRO A 654 5.159 0.239 -6.107 1.00 0.00 H new ATOM 467 N ALA A 655 8.545 -1.882 -7.859 1.00 0.00 N ATOM 468 CA ALA A 655 9.751 -2.610 -7.562 1.00 0.00 C ATOM 469 C ALA A 655 10.807 -1.782 -6.869 1.00 0.00 C ATOM 470 O ALA A 655 11.114 -0.669 -7.298 1.00 0.00 O ATOM 471 CB ALA A 655 10.290 -3.245 -8.805 1.00 0.00 C ATOM 0 H ALA A 655 7.711 -2.334 -7.483 1.00 0.00 H new ATOM 0 HA ALA A 655 9.477 -3.387 -6.848 1.00 0.00 H new ATOM 0 HB1 ALA A 655 11.202 -3.793 -8.568 1.00 0.00 H new ATOM 0 HB2 ALA A 655 9.549 -3.933 -9.213 1.00 0.00 H new ATOM 0 HB3 ALA A 655 10.512 -2.473 -9.541 1.00 0.00 H new ATOM 477 N LEU A 656 11.339 -2.310 -5.754 1.00 0.00 N ATOM 478 CA LEU A 656 12.389 -1.636 -5.051 1.00 0.00 C ATOM 479 C LEU A 656 13.506 -1.272 -5.980 1.00 0.00 C ATOM 480 O LEU A 656 13.386 -1.335 -7.203 1.00 0.00 O ATOM 481 CB LEU A 656 12.967 -2.491 -3.951 1.00 0.00 C ATOM 482 CG LEU A 656 12.997 -1.861 -2.568 1.00 0.00 C ATOM 483 CD1 LEU A 656 12.552 -0.455 -2.533 1.00 0.00 C ATOM 484 CD2 LEU A 656 12.137 -2.620 -1.621 1.00 0.00 C ATOM 0 H LEU A 656 11.047 -3.195 -5.340 1.00 0.00 H new ATOM 0 HA LEU A 656 11.942 -0.740 -4.620 1.00 0.00 H new ATOM 0 HB2 LEU A 656 12.392 -3.416 -3.896 1.00 0.00 H new ATOM 0 HB3 LEU A 656 13.985 -2.765 -4.227 1.00 0.00 H new ATOM 0 HG LEU A 656 14.047 -1.894 -2.277 1.00 0.00 H new ATOM 0 HD11 LEU A 656 12.604 -0.082 -1.510 1.00 0.00 H new ATOM 0 HD12 LEU A 656 13.198 0.147 -3.172 1.00 0.00 H new ATOM 0 HD13 LEU A 656 11.525 -0.390 -2.891 1.00 0.00 H new ATOM 0 HD21 LEU A 656 12.175 -2.150 -0.638 1.00 0.00 H new ATOM 0 HD22 LEU A 656 11.109 -2.621 -1.984 1.00 0.00 H new ATOM 0 HD23 LEU A 656 12.496 -3.646 -1.546 1.00 0.00 H new ATOM 496 N GLN A 657 14.614 -0.926 -5.393 1.00 0.00 N ATOM 497 CA GLN A 657 15.737 -0.562 -6.153 1.00 0.00 C ATOM 498 C GLN A 657 16.919 -1.355 -5.730 1.00 0.00 C ATOM 499 O GLN A 657 17.908 -1.474 -6.455 1.00 0.00 O ATOM 500 CB GLN A 657 16.005 0.891 -5.941 1.00 0.00 C ATOM 501 CG GLN A 657 14.950 1.751 -6.524 1.00 0.00 C ATOM 502 CD GLN A 657 14.928 3.152 -5.941 1.00 0.00 C ATOM 503 OE1 GLN A 657 15.959 3.677 -5.523 1.00 0.00 O ATOM 504 NE2 GLN A 657 13.749 3.766 -5.907 1.00 0.00 N ATOM 0 H GLN A 657 14.748 -0.893 -4.382 1.00 0.00 H new ATOM 0 HA GLN A 657 15.546 -0.758 -7.208 1.00 0.00 H new ATOM 0 HB2 GLN A 657 16.083 1.091 -4.872 1.00 0.00 H new ATOM 0 HB3 GLN A 657 16.967 1.149 -6.385 1.00 0.00 H new ATOM 0 HG2 GLN A 657 15.098 1.816 -7.602 1.00 0.00 H new ATOM 0 HG3 GLN A 657 13.979 1.283 -6.363 1.00 0.00 H new ATOM 0 HE21 GLN A 657 12.918 3.295 -6.264 1.00 0.00 H new ATOM 0 HE22 GLN A 657 13.676 4.708 -5.524 1.00 0.00 H new ATOM 513 N ASP A 658 16.765 -1.922 -4.557 1.00 0.00 N ATOM 514 CA ASP A 658 17.795 -2.702 -3.924 1.00 0.00 C ATOM 515 C ASP A 658 17.590 -2.640 -2.451 1.00 0.00 C ATOM 516 O ASP A 658 17.949 -1.683 -1.766 1.00 0.00 O ATOM 517 CB ASP A 658 19.189 -2.249 -4.245 1.00 0.00 C ATOM 518 CG ASP A 658 19.950 -3.237 -5.107 1.00 0.00 C ATOM 519 OD1 ASP A 658 20.520 -4.196 -4.547 1.00 0.00 O ATOM 520 OD2 ASP A 658 19.975 -3.052 -6.342 1.00 0.00 O ATOM 0 H ASP A 658 15.907 -1.852 -4.010 1.00 0.00 H new ATOM 0 HA ASP A 658 17.709 -3.718 -4.309 1.00 0.00 H new ATOM 0 HB2 ASP A 658 19.144 -1.288 -4.757 1.00 0.00 H new ATOM 0 HB3 ASP A 658 19.736 -2.089 -3.316 1.00 0.00 H new ATOM 525 N VAL A 659 17.008 -3.693 -2.022 1.00 0.00 N ATOM 526 CA VAL A 659 16.612 -3.919 -0.676 1.00 0.00 C ATOM 527 C VAL A 659 16.979 -2.869 0.348 1.00 0.00 C ATOM 528 O VAL A 659 18.106 -2.789 0.839 1.00 0.00 O ATOM 529 CB VAL A 659 16.988 -5.280 -0.174 1.00 0.00 C ATOM 530 CG1 VAL A 659 15.889 -6.174 -0.587 1.00 0.00 C ATOM 531 CG2 VAL A 659 18.331 -5.720 -0.709 1.00 0.00 C ATOM 0 H VAL A 659 16.778 -4.474 -2.637 1.00 0.00 H new ATOM 0 HA VAL A 659 15.529 -3.842 -0.767 1.00 0.00 H new ATOM 0 HB VAL A 659 17.108 -5.293 0.909 1.00 0.00 H new ATOM 0 HG11 VAL A 659 16.100 -7.189 -0.251 1.00 0.00 H new ATOM 0 HG12 VAL A 659 14.955 -5.831 -0.142 1.00 0.00 H new ATOM 0 HG13 VAL A 659 15.799 -6.163 -1.673 1.00 0.00 H new ATOM 0 HG21 VAL A 659 18.569 -6.711 -0.323 1.00 0.00 H new ATOM 0 HG22 VAL A 659 18.296 -5.753 -1.798 1.00 0.00 H new ATOM 0 HG23 VAL A 659 19.098 -5.013 -0.392 1.00 0.00 H new ATOM 541 N PRO A 660 15.981 -2.033 0.621 1.00 0.00 N ATOM 542 CA PRO A 660 15.971 -0.998 1.654 1.00 0.00 C ATOM 543 C PRO A 660 16.058 -1.600 3.035 1.00 0.00 C ATOM 544 O PRO A 660 15.516 -1.069 4.002 1.00 0.00 O ATOM 545 CB PRO A 660 14.592 -0.370 1.467 1.00 0.00 C ATOM 546 CG PRO A 660 13.820 -1.433 0.805 1.00 0.00 C ATOM 547 CD PRO A 660 14.766 -1.974 -0.158 1.00 0.00 C ATOM 0 HA PRO A 660 16.807 -0.304 1.568 1.00 0.00 H new ATOM 0 HB2 PRO A 660 14.148 -0.085 2.421 1.00 0.00 H new ATOM 0 HB3 PRO A 660 14.640 0.531 0.856 1.00 0.00 H new ATOM 0 HG2 PRO A 660 13.488 -2.191 1.514 1.00 0.00 H new ATOM 0 HG3 PRO A 660 12.928 -1.040 0.317 1.00 0.00 H new ATOM 0 HD2 PRO A 660 14.464 -2.957 -0.519 1.00 0.00 H new ATOM 0 HD3 PRO A 660 14.872 -1.332 -1.032 1.00 0.00 H new ATOM 555 N GLY A 661 16.720 -2.734 3.092 1.00 0.00 N ATOM 556 CA GLY A 661 16.916 -3.451 4.334 1.00 0.00 C ATOM 557 C GLY A 661 17.295 -2.540 5.456 1.00 0.00 C ATOM 558 O GLY A 661 17.160 -2.865 6.636 1.00 0.00 O ATOM 0 H GLY A 661 17.138 -3.186 2.279 1.00 0.00 H new ATOM 0 HA2 GLY A 661 16.001 -3.983 4.593 1.00 0.00 H new ATOM 0 HA3 GLY A 661 17.694 -4.202 4.199 1.00 0.00 H new ATOM 562 N GLU A 662 17.770 -1.396 5.058 1.00 0.00 N ATOM 563 CA GLU A 662 18.181 -0.362 5.969 1.00 0.00 C ATOM 564 C GLU A 662 17.008 0.084 6.829 1.00 0.00 C ATOM 565 O GLU A 662 17.103 0.095 8.056 1.00 0.00 O ATOM 566 CB GLU A 662 18.740 0.821 5.183 1.00 0.00 C ATOM 567 CG GLU A 662 17.922 1.186 3.956 1.00 0.00 C ATOM 568 CD GLU A 662 18.497 2.369 3.200 1.00 0.00 C ATOM 569 OE1 GLU A 662 18.187 3.520 3.574 1.00 0.00 O ATOM 570 OE2 GLU A 662 19.258 2.144 2.236 1.00 0.00 O ATOM 0 H GLU A 662 17.886 -1.149 4.075 1.00 0.00 H new ATOM 0 HA GLU A 662 18.958 -0.755 6.625 1.00 0.00 H new ATOM 0 HB2 GLU A 662 18.796 1.688 5.841 1.00 0.00 H new ATOM 0 HB3 GLU A 662 19.759 0.590 4.873 1.00 0.00 H new ATOM 0 HG2 GLU A 662 17.870 0.325 3.290 1.00 0.00 H new ATOM 0 HG3 GLU A 662 16.901 1.416 4.260 1.00 0.00 H new ATOM 577 N GLU A 663 15.892 0.446 6.186 1.00 0.00 N ATOM 578 CA GLU A 663 14.732 0.900 6.904 1.00 0.00 C ATOM 579 C GLU A 663 13.537 1.119 5.990 1.00 0.00 C ATOM 580 O GLU A 663 12.838 2.127 6.123 1.00 0.00 O ATOM 581 CB GLU A 663 15.074 2.205 7.527 1.00 0.00 C ATOM 582 CG GLU A 663 14.162 2.611 8.668 1.00 0.00 C ATOM 583 CD GLU A 663 14.339 4.061 9.071 1.00 0.00 C ATOM 584 OE1 GLU A 663 13.788 4.942 8.377 1.00 0.00 O ATOM 585 OE2 GLU A 663 15.030 4.317 10.080 1.00 0.00 O ATOM 0 H GLU A 663 15.784 0.428 5.172 1.00 0.00 H new ATOM 0 HA GLU A 663 14.462 0.140 7.637 1.00 0.00 H new ATOM 0 HB2 GLU A 663 16.099 2.161 7.895 1.00 0.00 H new ATOM 0 HB3 GLU A 663 15.044 2.979 6.760 1.00 0.00 H new ATOM 0 HG2 GLU A 663 13.125 2.443 8.376 1.00 0.00 H new ATOM 0 HG3 GLU A 663 14.358 1.972 9.529 1.00 0.00 H new ATOM 592 N TRP A 664 13.327 0.228 5.032 1.00 0.00 N ATOM 593 CA TRP A 664 12.191 0.324 4.158 1.00 0.00 C ATOM 594 C TRP A 664 10.938 0.534 4.972 1.00 0.00 C ATOM 595 O TRP A 664 10.959 0.752 6.175 1.00 0.00 O ATOM 596 CB TRP A 664 12.022 -0.953 3.366 1.00 0.00 C ATOM 597 CG TRP A 664 11.191 -0.822 2.145 1.00 0.00 C ATOM 598 CD1 TRP A 664 11.177 0.186 1.233 1.00 0.00 C ATOM 599 CD2 TRP A 664 10.287 -1.786 1.698 1.00 0.00 C ATOM 600 NE1 TRP A 664 10.319 -0.135 0.213 1.00 0.00 N ATOM 601 CE2 TRP A 664 9.741 -1.346 0.493 1.00 0.00 C ATOM 602 CE3 TRP A 664 9.904 -2.985 2.224 1.00 0.00 C ATOM 603 CZ2 TRP A 664 8.805 -2.104 -0.206 1.00 0.00 C ATOM 604 CZ3 TRP A 664 8.982 -3.737 1.547 1.00 0.00 C ATOM 605 CH2 TRP A 664 8.441 -3.293 0.335 1.00 0.00 C ATOM 0 H TRP A 664 13.937 -0.569 4.848 1.00 0.00 H new ATOM 0 HA TRP A 664 12.355 1.162 3.481 1.00 0.00 H new ATOM 0 HB2 TRP A 664 13.008 -1.320 3.080 1.00 0.00 H new ATOM 0 HB3 TRP A 664 11.576 -1.709 4.013 1.00 0.00 H new ATOM 0 HD1 TRP A 664 11.752 1.098 1.301 1.00 0.00 H new ATOM 0 HE1 TRP A 664 10.141 0.432 -0.616 1.00 0.00 H new ATOM 0 HE3 TRP A 664 10.320 -3.334 3.157 1.00 0.00 H new ATOM 0 HZ2 TRP A 664 8.386 -1.759 -1.140 1.00 0.00 H new ATOM 0 HZ3 TRP A 664 8.668 -4.687 1.954 1.00 0.00 H new ATOM 0 HH2 TRP A 664 7.719 -3.910 -0.180 1.00 0.00 H new ATOM 616 N SER A 665 9.855 0.441 4.294 1.00 0.00 N ATOM 617 CA SER A 665 8.549 0.570 4.894 1.00 0.00 C ATOM 618 C SER A 665 7.511 0.226 3.849 1.00 0.00 C ATOM 619 O SER A 665 6.977 1.097 3.195 1.00 0.00 O ATOM 620 CB SER A 665 8.326 1.976 5.457 1.00 0.00 C ATOM 621 OG SER A 665 9.521 2.738 5.471 1.00 0.00 O ATOM 0 H SER A 665 9.834 0.270 3.289 1.00 0.00 H new ATOM 0 HA SER A 665 8.466 -0.116 5.737 1.00 0.00 H new ATOM 0 HB2 SER A 665 7.575 2.491 4.859 1.00 0.00 H new ATOM 0 HB3 SER A 665 7.931 1.902 6.470 1.00 0.00 H new ATOM 0 HG SER A 665 9.337 3.629 5.836 1.00 0.00 H new ATOM 627 N CYS A 666 7.242 -1.059 3.701 1.00 0.00 N ATOM 628 CA CYS A 666 6.285 -1.543 2.687 1.00 0.00 C ATOM 629 C CYS A 666 5.424 -0.422 2.102 1.00 0.00 C ATOM 630 O CYS A 666 4.491 0.029 2.747 1.00 0.00 O ATOM 631 CB CYS A 666 5.390 -2.650 3.246 1.00 0.00 C ATOM 632 SG CYS A 666 3.950 -2.117 4.259 1.00 0.00 S ATOM 0 H CYS A 666 7.666 -1.796 4.264 1.00 0.00 H new ATOM 0 HA CYS A 666 6.889 -1.950 1.876 1.00 0.00 H new ATOM 0 HB2 CYS A 666 5.017 -3.241 2.409 1.00 0.00 H new ATOM 0 HB3 CYS A 666 6.007 -3.312 3.854 1.00 0.00 H new ATOM 637 N SER A 667 5.774 0.002 0.871 1.00 0.00 N ATOM 638 CA SER A 667 5.089 1.084 0.122 1.00 0.00 C ATOM 639 C SER A 667 4.030 1.820 0.921 1.00 0.00 C ATOM 640 O SER A 667 4.101 3.028 1.121 1.00 0.00 O ATOM 641 CB SER A 667 4.439 0.526 -1.118 1.00 0.00 C ATOM 642 OG SER A 667 4.746 1.293 -2.267 1.00 0.00 O ATOM 0 H SER A 667 6.556 -0.404 0.356 1.00 0.00 H new ATOM 0 HA SER A 667 5.871 1.803 -0.122 1.00 0.00 H new ATOM 0 HB2 SER A 667 4.769 -0.502 -1.269 1.00 0.00 H new ATOM 0 HB3 SER A 667 3.358 0.497 -0.979 1.00 0.00 H new ATOM 0 HG SER A 667 4.187 0.999 -3.016 1.00 0.00 H new ATOM 648 N LEU A 668 3.022 1.081 1.334 1.00 0.00 N ATOM 649 CA LEU A 668 1.936 1.615 2.139 1.00 0.00 C ATOM 650 C LEU A 668 2.490 2.426 3.303 1.00 0.00 C ATOM 651 O LEU A 668 1.774 3.118 4.026 1.00 0.00 O ATOM 652 CB LEU A 668 1.112 0.454 2.619 1.00 0.00 C ATOM 653 CG LEU A 668 0.918 -0.558 1.556 1.00 0.00 C ATOM 654 CD1 LEU A 668 1.585 -1.837 1.951 1.00 0.00 C ATOM 655 CD2 LEU A 668 -0.502 -0.808 1.359 1.00 0.00 C ATOM 0 H LEU A 668 2.930 0.088 1.121 1.00 0.00 H new ATOM 0 HA LEU A 668 1.312 2.289 1.551 1.00 0.00 H new ATOM 0 HB2 LEU A 668 1.600 -0.009 3.477 1.00 0.00 H new ATOM 0 HB3 LEU A 668 0.141 0.813 2.960 1.00 0.00 H new ATOM 0 HG LEU A 668 1.354 -0.183 0.630 1.00 0.00 H new ATOM 0 HD11 LEU A 668 1.441 -2.580 1.167 1.00 0.00 H new ATOM 0 HD12 LEU A 668 2.651 -1.662 2.093 1.00 0.00 H new ATOM 0 HD13 LEU A 668 1.150 -2.202 2.881 1.00 0.00 H new ATOM 0 HD21 LEU A 668 -0.635 -1.554 0.575 1.00 0.00 H new ATOM 0 HD22 LEU A 668 -0.939 -1.176 2.287 1.00 0.00 H new ATOM 0 HD23 LEU A 668 -0.997 0.118 1.067 1.00 0.00 H new ATOM 667 N CYS A 669 3.794 2.299 3.443 1.00 0.00 N ATOM 668 CA CYS A 669 4.586 2.971 4.455 1.00 0.00 C ATOM 669 C CYS A 669 5.730 3.736 3.788 1.00 0.00 C ATOM 670 O CYS A 669 6.174 4.777 4.274 1.00 0.00 O ATOM 671 CB CYS A 669 5.202 1.939 5.403 1.00 0.00 C ATOM 672 SG CYS A 669 4.026 0.933 6.340 1.00 0.00 S ATOM 0 H CYS A 669 4.353 1.703 2.832 1.00 0.00 H new ATOM 0 HA CYS A 669 3.939 3.653 5.006 1.00 0.00 H new ATOM 0 HB2 CYS A 669 5.839 1.273 4.821 1.00 0.00 H new ATOM 0 HB3 CYS A 669 5.848 2.461 6.109 1.00 0.00 H new ATOM 677 N HIS A 670 6.193 3.191 2.662 1.00 0.00 N ATOM 678 CA HIS A 670 7.319 3.755 1.912 1.00 0.00 C ATOM 679 C HIS A 670 7.050 3.675 0.420 1.00 0.00 C ATOM 680 O HIS A 670 7.878 3.191 -0.353 1.00 0.00 O ATOM 681 CB HIS A 670 8.582 2.961 2.242 1.00 0.00 C ATOM 682 CG HIS A 670 9.863 3.616 1.867 1.00 0.00 C ATOM 683 ND1 HIS A 670 11.090 3.063 2.155 1.00 0.00 N ATOM 684 CD2 HIS A 670 10.109 4.768 1.217 1.00 0.00 C ATOM 685 CE1 HIS A 670 12.043 3.846 1.698 1.00 0.00 C ATOM 686 NE2 HIS A 670 11.477 4.896 1.121 1.00 0.00 N ATOM 0 H HIS A 670 5.800 2.348 2.244 1.00 0.00 H new ATOM 0 HA HIS A 670 7.449 4.801 2.191 1.00 0.00 H new ATOM 0 HB2 HIS A 670 8.596 2.761 3.313 1.00 0.00 H new ATOM 0 HB3 HIS A 670 8.526 1.996 1.739 1.00 0.00 H new ATOM 0 HD1 HIS A 670 11.238 2.182 2.647 1.00 0.00 H new ATOM 0 HD2 HIS A 670 9.372 5.462 0.841 1.00 0.00 H new ATOM 0 HE1 HIS A 670 13.105 3.664 1.779 1.00 0.00 H new ATOM 695 N VAL A 671 5.880 4.142 0.030 1.00 0.00 N ATOM 696 CA VAL A 671 5.459 4.109 -1.357 1.00 0.00 C ATOM 697 C VAL A 671 6.535 4.648 -2.271 1.00 0.00 C ATOM 698 O VAL A 671 6.887 4.037 -3.281 1.00 0.00 O ATOM 699 CB VAL A 671 4.134 4.857 -1.533 1.00 0.00 C ATOM 700 CG1 VAL A 671 4.030 5.962 -0.519 1.00 0.00 C ATOM 701 CG2 VAL A 671 3.951 5.374 -2.953 1.00 0.00 C ATOM 0 H VAL A 671 5.196 4.554 0.664 1.00 0.00 H new ATOM 0 HA VAL A 671 5.294 3.070 -1.641 1.00 0.00 H new ATOM 0 HB VAL A 671 3.321 4.152 -1.360 1.00 0.00 H new ATOM 0 HG11 VAL A 671 3.085 6.489 -0.651 1.00 0.00 H new ATOM 0 HG12 VAL A 671 4.073 5.540 0.485 1.00 0.00 H new ATOM 0 HG13 VAL A 671 4.856 6.660 -0.655 1.00 0.00 H new ATOM 0 HG21 VAL A 671 2.998 5.897 -3.030 1.00 0.00 H new ATOM 0 HG22 VAL A 671 4.762 6.060 -3.198 1.00 0.00 H new ATOM 0 HG23 VAL A 671 3.962 4.536 -3.650 1.00 0.00 H new ATOM 711 N LEU A 672 7.045 5.789 -1.901 1.00 0.00 N ATOM 712 CA LEU A 672 8.119 6.422 -2.632 1.00 0.00 C ATOM 713 C LEU A 672 9.109 7.083 -1.690 1.00 0.00 C ATOM 714 O LEU A 672 8.737 7.874 -0.824 1.00 0.00 O ATOM 715 CB LEU A 672 7.603 7.414 -3.631 1.00 0.00 C ATOM 716 CG LEU A 672 7.238 6.794 -4.967 1.00 0.00 C ATOM 717 CD1 LEU A 672 6.534 7.794 -5.816 1.00 0.00 C ATOM 718 CD2 LEU A 672 8.458 6.234 -5.657 1.00 0.00 C ATOM 0 H LEU A 672 6.731 6.311 -1.083 1.00 0.00 H new ATOM 0 HA LEU A 672 8.638 5.636 -3.181 1.00 0.00 H new ATOM 0 HB2 LEU A 672 6.725 7.910 -3.218 1.00 0.00 H new ATOM 0 HB3 LEU A 672 8.359 8.183 -3.791 1.00 0.00 H new ATOM 0 HG LEU A 672 6.560 5.959 -4.794 1.00 0.00 H new ATOM 0 HD11 LEU A 672 6.275 7.341 -6.773 1.00 0.00 H new ATOM 0 HD12 LEU A 672 5.625 8.123 -5.313 1.00 0.00 H new ATOM 0 HD13 LEU A 672 7.186 8.651 -5.985 1.00 0.00 H new ATOM 0 HD21 LEU A 672 8.167 5.796 -6.612 1.00 0.00 H new ATOM 0 HD22 LEU A 672 9.178 7.034 -5.829 1.00 0.00 H new ATOM 0 HD23 LEU A 672 8.911 5.467 -5.029 1.00 0.00 H new ATOM 730 N PRO A 673 10.392 6.753 -1.862 1.00 0.00 N ATOM 731 CA PRO A 673 11.474 7.282 -1.043 1.00 0.00 C ATOM 732 C PRO A 673 11.725 8.755 -1.287 1.00 0.00 C ATOM 733 O PRO A 673 11.275 9.615 -0.529 1.00 0.00 O ATOM 734 CB PRO A 673 12.685 6.448 -1.437 1.00 0.00 C ATOM 735 CG PRO A 673 12.154 5.345 -2.283 1.00 0.00 C ATOM 736 CD PRO A 673 10.889 5.836 -2.882 1.00 0.00 C ATOM 0 HA PRO A 673 11.238 7.215 0.019 1.00 0.00 H new ATOM 0 HB2 PRO A 673 13.412 7.047 -1.985 1.00 0.00 H new ATOM 0 HB3 PRO A 673 13.194 6.056 -0.557 1.00 0.00 H new ATOM 0 HG2 PRO A 673 12.870 5.074 -3.059 1.00 0.00 H new ATOM 0 HG3 PRO A 673 11.977 4.450 -1.686 1.00 0.00 H new ATOM 0 HD2 PRO A 673 11.059 6.341 -3.833 1.00 0.00 H new ATOM 0 HD3 PRO A 673 10.188 5.023 -3.073 1.00 0.00 H new ATOM 744 N ASP A 674 12.437 9.024 -2.358 1.00 0.00 N ATOM 745 CA ASP A 674 12.785 10.370 -2.754 1.00 0.00 C ATOM 746 C ASP A 674 13.582 10.378 -4.041 1.00 0.00 C ATOM 747 O ASP A 674 13.584 11.358 -4.786 1.00 0.00 O ATOM 748 CB ASP A 674 13.583 11.018 -1.649 1.00 0.00 C ATOM 749 CG ASP A 674 15.019 10.532 -1.601 1.00 0.00 C ATOM 750 OD1 ASP A 674 15.281 9.520 -0.917 1.00 0.00 O ATOM 751 OD2 ASP A 674 15.882 11.163 -2.247 1.00 0.00 O ATOM 0 H ASP A 674 12.795 8.305 -2.987 1.00 0.00 H new ATOM 0 HA ASP A 674 11.866 10.930 -2.930 1.00 0.00 H new ATOM 0 HB2 ASP A 674 13.574 12.099 -1.786 1.00 0.00 H new ATOM 0 HB3 ASP A 674 13.103 10.814 -0.692 1.00 0.00 H new ATOM 756 N LEU A 675 14.259 9.275 -4.274 1.00 0.00 N ATOM 757 CA LEU A 675 15.088 9.078 -5.432 1.00 0.00 C ATOM 758 C LEU A 675 14.548 9.690 -6.706 1.00 0.00 C ATOM 759 O LEU A 675 13.786 9.064 -7.442 1.00 0.00 O ATOM 760 CB LEU A 675 15.339 7.621 -5.609 1.00 0.00 C ATOM 761 CG LEU A 675 16.420 7.115 -4.678 1.00 0.00 C ATOM 762 CD1 LEU A 675 17.713 7.745 -5.061 1.00 0.00 C ATOM 763 CD2 LEU A 675 16.095 7.420 -3.229 1.00 0.00 C ATOM 0 H LEU A 675 14.245 8.473 -3.644 1.00 0.00 H new ATOM 0 HA LEU A 675 16.020 9.610 -5.243 1.00 0.00 H new ATOM 0 HB2 LEU A 675 14.417 7.069 -5.427 1.00 0.00 H new ATOM 0 HB3 LEU A 675 15.629 7.426 -6.641 1.00 0.00 H new ATOM 0 HG LEU A 675 16.488 6.031 -4.772 1.00 0.00 H new ATOM 0 HD11 LEU A 675 18.502 7.389 -4.398 1.00 0.00 H new ATOM 0 HD12 LEU A 675 17.957 7.479 -6.090 1.00 0.00 H new ATOM 0 HD13 LEU A 675 17.629 8.828 -4.976 1.00 0.00 H new ATOM 0 HD21 LEU A 675 16.893 7.042 -2.590 1.00 0.00 H new ATOM 0 HD22 LEU A 675 16.003 8.498 -3.096 1.00 0.00 H new ATOM 0 HD23 LEU A 675 15.155 6.939 -2.958 1.00 0.00 H new ATOM 775 N LYS A 676 14.946 10.928 -6.955 1.00 0.00 N ATOM 776 CA LYS A 676 14.554 11.622 -8.152 1.00 0.00 C ATOM 777 C LYS A 676 15.342 11.066 -9.323 1.00 0.00 C ATOM 778 O LYS A 676 15.022 11.314 -10.486 1.00 0.00 O ATOM 779 CB LYS A 676 14.825 13.122 -8.033 1.00 0.00 C ATOM 780 CG LYS A 676 14.621 13.668 -6.628 1.00 0.00 C ATOM 781 CD LYS A 676 15.413 14.944 -6.410 1.00 0.00 C ATOM 782 CE LYS A 676 15.126 15.553 -5.047 1.00 0.00 C ATOM 783 NZ LYS A 676 15.876 16.821 -4.837 1.00 0.00 N ATOM 0 H LYS A 676 15.546 11.469 -6.332 1.00 0.00 H new ATOM 0 HA LYS A 676 13.485 11.476 -8.305 1.00 0.00 H new ATOM 0 HB2 LYS A 676 15.849 13.324 -8.347 1.00 0.00 H new ATOM 0 HB3 LYS A 676 14.170 13.657 -8.720 1.00 0.00 H new ATOM 0 HG2 LYS A 676 13.561 13.863 -6.462 1.00 0.00 H new ATOM 0 HG3 LYS A 676 14.926 12.919 -5.897 1.00 0.00 H new ATOM 0 HD2 LYS A 676 16.478 14.731 -6.497 1.00 0.00 H new ATOM 0 HD3 LYS A 676 15.167 15.664 -7.190 1.00 0.00 H new ATOM 0 HE2 LYS A 676 14.057 15.744 -4.952 1.00 0.00 H new ATOM 0 HE3 LYS A 676 15.393 14.840 -4.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 676 15.653 17.204 -3.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 676 16.897 16.635 -4.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 676 15.603 17.511 -5.566 1.00 0.00 H new ATOM 797 N GLU A 677 16.381 10.299 -8.984 1.00 0.00 N ATOM 798 CA GLU A 677 17.260 9.716 -9.968 1.00 0.00 C ATOM 799 C GLU A 677 17.706 10.776 -10.958 1.00 0.00 C ATOM 800 O GLU A 677 17.899 10.504 -12.143 1.00 0.00 O ATOM 801 CB GLU A 677 16.586 8.564 -10.656 1.00 0.00 C ATOM 802 CG GLU A 677 16.215 7.445 -9.701 1.00 0.00 C ATOM 803 CD GLU A 677 14.715 7.275 -9.547 1.00 0.00 C ATOM 804 OE1 GLU A 677 13.971 7.704 -10.454 1.00 0.00 O ATOM 805 OE2 GLU A 677 14.285 6.711 -8.519 1.00 0.00 O ATOM 0 H GLU A 677 16.626 10.073 -8.020 1.00 0.00 H new ATOM 0 HA GLU A 677 18.148 9.326 -9.470 1.00 0.00 H new ATOM 0 HB2 GLU A 677 15.686 8.922 -11.157 1.00 0.00 H new ATOM 0 HB3 GLU A 677 17.246 8.172 -11.429 1.00 0.00 H new ATOM 0 HG2 GLU A 677 16.647 6.510 -10.059 1.00 0.00 H new ATOM 0 HG3 GLU A 677 16.655 7.646 -8.724 1.00 0.00 H new ATOM 812 N GLU A 678 17.866 11.993 -10.439 1.00 0.00 N ATOM 813 CA GLU A 678 18.276 13.128 -11.226 1.00 0.00 C ATOM 814 C GLU A 678 19.490 12.804 -12.075 1.00 0.00 C ATOM 815 O GLU A 678 20.394 12.087 -11.645 1.00 0.00 O ATOM 816 CB GLU A 678 18.574 14.295 -10.295 1.00 0.00 C ATOM 817 CG GLU A 678 19.445 13.922 -9.106 1.00 0.00 C ATOM 818 CD GLU A 678 19.718 15.100 -8.191 1.00 0.00 C ATOM 819 OE1 GLU A 678 18.909 15.335 -7.269 1.00 0.00 O ATOM 820 OE2 GLU A 678 20.739 15.788 -8.396 1.00 0.00 O ATOM 0 H GLU A 678 17.711 12.208 -9.454 1.00 0.00 H new ATOM 0 HA GLU A 678 17.467 13.395 -11.906 1.00 0.00 H new ATOM 0 HB2 GLU A 678 19.068 15.084 -10.862 1.00 0.00 H new ATOM 0 HB3 GLU A 678 17.633 14.706 -9.930 1.00 0.00 H new ATOM 0 HG2 GLU A 678 18.957 13.130 -8.537 1.00 0.00 H new ATOM 0 HG3 GLU A 678 20.392 13.519 -9.466 1.00 0.00 H new ATOM 827 N ASP A 679 19.485 13.345 -13.284 1.00 0.00 N ATOM 828 CA ASP A 679 20.561 13.141 -14.242 1.00 0.00 C ATOM 829 C ASP A 679 20.990 11.681 -14.294 1.00 0.00 C ATOM 830 O ASP A 679 22.151 11.371 -14.563 1.00 0.00 O ATOM 831 CB ASP A 679 21.759 14.045 -13.925 1.00 0.00 C ATOM 832 CG ASP A 679 22.437 13.687 -12.617 1.00 0.00 C ATOM 833 OD1 ASP A 679 23.346 12.831 -12.635 1.00 0.00 O ATOM 834 OD2 ASP A 679 22.061 14.267 -11.575 1.00 0.00 O ATOM 0 H ASP A 679 18.732 13.940 -13.629 1.00 0.00 H new ATOM 0 HA ASP A 679 20.178 13.413 -15.226 1.00 0.00 H new ATOM 0 HB2 ASP A 679 22.485 13.976 -14.736 1.00 0.00 H new ATOM 0 HB3 ASP A 679 21.425 15.082 -13.884 1.00 0.00 H new ATOM 839 N GLY A 680 20.041 10.788 -14.035 1.00 0.00 N ATOM 840 CA GLY A 680 20.331 9.369 -14.072 1.00 0.00 C ATOM 841 C GLY A 680 20.672 8.918 -15.474 1.00 0.00 C ATOM 842 O GLY A 680 21.138 7.798 -15.685 1.00 0.00 O ATOM 0 H GLY A 680 19.077 11.023 -13.800 1.00 0.00 H new ATOM 0 HA2 GLY A 680 21.163 9.147 -13.403 1.00 0.00 H new ATOM 0 HA3 GLY A 680 19.470 8.809 -13.706 1.00 0.00 H new ATOM 846 N SER A 681 20.432 9.804 -16.436 1.00 0.00 N ATOM 847 CA SER A 681 20.714 9.523 -17.834 1.00 0.00 C ATOM 848 C SER A 681 21.380 10.724 -18.499 1.00 0.00 C ATOM 849 O SER A 681 21.800 10.646 -19.654 1.00 0.00 O ATOM 850 CB SER A 681 19.426 9.160 -18.576 1.00 0.00 C ATOM 851 OG SER A 681 18.827 8.001 -18.022 1.00 0.00 O ATOM 0 H SER A 681 20.039 10.730 -16.267 1.00 0.00 H new ATOM 0 HA SER A 681 21.398 8.675 -17.881 1.00 0.00 H new ATOM 0 HB2 SER A 681 18.726 9.994 -18.526 1.00 0.00 H new ATOM 0 HB3 SER A 681 19.645 8.991 -19.630 1.00 0.00 H new ATOM 0 HG SER A 681 18.005 7.791 -18.513 1.00 0.00 H new ATOM 857 N LEU A 682 21.460 11.839 -17.760 1.00 0.00 N ATOM 858 CA LEU A 682 22.071 13.055 -18.255 1.00 0.00 C ATOM 859 C LEU A 682 21.207 13.644 -19.344 1.00 0.00 C ATOM 860 O LEU A 682 21.097 13.090 -20.438 1.00 0.00 O ATOM 861 CB LEU A 682 23.473 12.754 -18.746 1.00 0.00 C ATOM 862 CG LEU A 682 24.412 13.957 -18.828 1.00 0.00 C ATOM 863 CD1 LEU A 682 24.810 14.416 -17.434 1.00 0.00 C ATOM 864 CD2 LEU A 682 25.646 13.617 -19.652 1.00 0.00 C ATOM 0 H LEU A 682 21.101 11.912 -16.808 1.00 0.00 H new ATOM 0 HA LEU A 682 22.150 13.792 -17.456 1.00 0.00 H new ATOM 0 HB2 LEU A 682 23.919 12.011 -18.085 1.00 0.00 H new ATOM 0 HB3 LEU A 682 23.404 12.301 -19.735 1.00 0.00 H new ATOM 0 HG LEU A 682 23.885 14.773 -19.322 1.00 0.00 H new ATOM 0 HD11 LEU A 682 25.479 15.273 -17.510 1.00 0.00 H new ATOM 0 HD12 LEU A 682 23.918 14.700 -16.876 1.00 0.00 H new ATOM 0 HD13 LEU A 682 25.319 13.604 -16.915 1.00 0.00 H new ATOM 0 HD21 LEU A 682 26.303 14.486 -19.699 1.00 0.00 H new ATOM 0 HD22 LEU A 682 26.176 12.786 -19.187 1.00 0.00 H new ATOM 0 HD23 LEU A 682 25.344 13.336 -20.661 1.00 0.00 H new ATOM 876 N SER A 683 20.595 14.775 -19.039 1.00 0.00 N ATOM 877 CA SER A 683 19.690 15.407 -19.967 1.00 0.00 C ATOM 878 C SER A 683 19.420 16.822 -19.502 1.00 0.00 C ATOM 879 O SER A 683 18.605 17.551 -20.069 1.00 0.00 O ATOM 880 CB SER A 683 18.407 14.582 -20.008 1.00 0.00 C ATOM 881 OG SER A 683 17.329 15.273 -19.402 1.00 0.00 O ATOM 0 H SER A 683 20.712 15.270 -18.155 1.00 0.00 H new ATOM 0 HA SER A 683 20.115 15.455 -20.970 1.00 0.00 H new ATOM 0 HB2 SER A 683 18.156 14.348 -21.043 1.00 0.00 H new ATOM 0 HB3 SER A 683 18.566 13.633 -19.496 1.00 0.00 H new ATOM 0 HG SER A 683 16.521 14.720 -19.445 1.00 0.00 H new ATOM 887 N LEU A 684 20.143 17.182 -18.453 1.00 0.00 N ATOM 888 CA LEU A 684 20.047 18.483 -17.835 1.00 0.00 C ATOM 889 C LEU A 684 18.595 18.876 -17.580 1.00 0.00 C ATOM 890 O LEU A 684 18.194 20.009 -17.849 1.00 0.00 O ATOM 891 CB LEU A 684 20.746 19.535 -18.696 1.00 0.00 C ATOM 892 CG LEU A 684 22.274 19.566 -18.588 1.00 0.00 C ATOM 893 CD1 LEU A 684 22.708 19.763 -17.142 1.00 0.00 C ATOM 894 CD2 LEU A 684 22.877 18.292 -19.159 1.00 0.00 C ATOM 0 H LEU A 684 20.821 16.565 -18.005 1.00 0.00 H new ATOM 0 HA LEU A 684 20.549 18.431 -16.869 1.00 0.00 H new ATOM 0 HB2 LEU A 684 20.476 19.364 -19.738 1.00 0.00 H new ATOM 0 HB3 LEU A 684 20.360 20.517 -18.424 1.00 0.00 H new ATOM 0 HG LEU A 684 22.640 20.411 -19.172 1.00 0.00 H new ATOM 0 HD11 LEU A 684 23.797 19.782 -17.088 1.00 0.00 H new ATOM 0 HD12 LEU A 684 22.310 20.706 -16.768 1.00 0.00 H new ATOM 0 HD13 LEU A 684 22.329 18.942 -16.533 1.00 0.00 H new ATOM 0 HD21 LEU A 684 23.963 18.333 -19.073 1.00 0.00 H new ATOM 0 HD22 LEU A 684 22.502 17.432 -18.605 1.00 0.00 H new ATOM 0 HD23 LEU A 684 22.599 18.197 -20.209 1.00 0.00 H new ATOM 906 N ASP A 685 17.818 17.928 -17.062 1.00 0.00 N ATOM 907 CA ASP A 685 16.412 18.153 -16.761 1.00 0.00 C ATOM 908 C ASP A 685 16.196 19.511 -16.106 1.00 0.00 C ATOM 909 O ASP A 685 16.621 19.745 -14.975 1.00 0.00 O ATOM 910 CB ASP A 685 15.883 17.044 -15.850 1.00 0.00 C ATOM 911 CG ASP A 685 16.041 15.668 -16.466 1.00 0.00 C ATOM 912 OD1 ASP A 685 17.159 15.116 -16.409 1.00 0.00 O ATOM 913 OD2 ASP A 685 15.046 15.143 -17.009 1.00 0.00 O ATOM 0 H ASP A 685 18.146 16.988 -16.841 1.00 0.00 H new ATOM 0 HA ASP A 685 15.862 18.139 -17.702 1.00 0.00 H new ATOM 0 HB2 ASP A 685 16.412 17.076 -14.898 1.00 0.00 H new ATOM 0 HB3 ASP A 685 14.830 17.225 -15.636 1.00 0.00 H new ATOM 918 N GLY A 686 15.531 20.401 -16.834 1.00 0.00 N ATOM 919 CA GLY A 686 15.263 21.733 -16.325 1.00 0.00 C ATOM 920 C GLY A 686 14.139 21.761 -15.328 1.00 0.00 C ATOM 921 O GLY A 686 14.361 21.925 -14.128 1.00 0.00 O ATOM 0 H GLY A 686 15.171 20.223 -17.772 1.00 0.00 H new ATOM 0 HA2 GLY A 686 16.166 22.127 -15.859 1.00 0.00 H new ATOM 0 HA3 GLY A 686 15.020 22.393 -17.158 1.00 0.00 H new ATOM 925 N ALA A 687 12.924 21.601 -15.829 1.00 0.00 N ATOM 926 CA ALA A 687 11.755 21.633 -14.980 1.00 0.00 C ATOM 927 C ALA A 687 11.762 20.484 -13.976 1.00 0.00 C ATOM 928 O ALA A 687 12.036 20.685 -12.792 1.00 0.00 O ATOM 929 CB ALA A 687 10.484 21.606 -15.816 1.00 0.00 C ATOM 0 H ALA A 687 12.727 21.448 -16.818 1.00 0.00 H new ATOM 0 HA ALA A 687 11.781 22.566 -14.417 1.00 0.00 H new ATOM 0 HB1 ALA A 687 9.615 21.631 -15.158 1.00 0.00 H new ATOM 0 HB2 ALA A 687 10.464 22.473 -16.476 1.00 0.00 H new ATOM 0 HB3 ALA A 687 10.461 20.695 -16.414 1.00 0.00 H new ATOM 935 N ASP A 688 11.460 19.281 -14.460 1.00 0.00 N ATOM 936 CA ASP A 688 11.430 18.094 -13.608 1.00 0.00 C ATOM 937 C ASP A 688 10.501 18.303 -12.415 1.00 0.00 C ATOM 938 O ASP A 688 10.941 18.695 -11.333 1.00 0.00 O ATOM 939 CB ASP A 688 12.839 17.752 -13.122 1.00 0.00 C ATOM 940 CG ASP A 688 12.860 16.536 -12.215 1.00 0.00 C ATOM 941 OD1 ASP A 688 12.864 15.404 -12.741 1.00 0.00 O ATOM 942 OD2 ASP A 688 12.873 16.718 -10.980 1.00 0.00 O ATOM 0 H ASP A 688 11.232 19.102 -15.438 1.00 0.00 H new ATOM 0 HA ASP A 688 11.048 17.262 -14.200 1.00 0.00 H new ATOM 0 HB2 ASP A 688 13.483 17.571 -13.983 1.00 0.00 H new ATOM 0 HB3 ASP A 688 13.254 18.607 -12.588 1.00 0.00 H new ATOM 947 N SER A 689 9.214 18.039 -12.619 1.00 0.00 N ATOM 948 CA SER A 689 8.224 18.200 -11.559 1.00 0.00 C ATOM 949 C SER A 689 8.358 17.099 -10.511 1.00 0.00 C ATOM 950 O SER A 689 8.974 17.299 -9.464 1.00 0.00 O ATOM 951 CB SER A 689 6.810 18.198 -12.145 1.00 0.00 C ATOM 952 OG SER A 689 5.834 18.293 -11.123 1.00 0.00 O ATOM 0 H SER A 689 8.832 17.713 -13.507 1.00 0.00 H new ATOM 0 HA SER A 689 8.405 19.159 -11.073 1.00 0.00 H new ATOM 0 HB2 SER A 689 6.699 19.033 -12.837 1.00 0.00 H new ATOM 0 HB3 SER A 689 6.652 17.285 -12.719 1.00 0.00 H new ATOM 0 HG SER A 689 4.940 18.291 -11.524 1.00 0.00 H new ATOM 958 N THR A 690 7.780 15.936 -10.799 1.00 0.00 N ATOM 959 CA THR A 690 7.842 14.804 -9.881 1.00 0.00 C ATOM 960 C THR A 690 7.636 13.488 -10.625 1.00 0.00 C ATOM 961 O THR A 690 6.547 12.914 -10.607 1.00 0.00 O ATOM 962 CB THR A 690 6.788 14.921 -8.763 1.00 0.00 C ATOM 963 OG1 THR A 690 6.799 16.243 -8.212 1.00 0.00 O ATOM 964 CG2 THR A 690 7.059 13.909 -7.660 1.00 0.00 C ATOM 0 H THR A 690 7.264 15.753 -11.660 1.00 0.00 H new ATOM 0 HA THR A 690 8.834 14.816 -9.430 1.00 0.00 H new ATOM 0 HB THR A 690 5.809 14.716 -9.196 1.00 0.00 H new ATOM 0 HG1 THR A 690 6.125 16.308 -7.504 1.00 0.00 H new ATOM 0 HG21 THR A 690 6.303 14.009 -6.881 1.00 0.00 H new ATOM 0 HG22 THR A 690 7.023 12.901 -8.074 1.00 0.00 H new ATOM 0 HG23 THR A 690 8.046 14.091 -7.234 1.00 0.00 H new ATOM 972 N GLY A 691 8.692 13.016 -11.279 1.00 0.00 N ATOM 973 CA GLY A 691 8.617 11.772 -12.023 1.00 0.00 C ATOM 974 C GLY A 691 7.919 11.934 -13.356 1.00 0.00 C ATOM 975 O GLY A 691 7.464 10.956 -13.949 1.00 0.00 O ATOM 0 H GLY A 691 9.602 13.475 -11.307 1.00 0.00 H new ATOM 0 HA2 GLY A 691 9.624 11.390 -12.188 1.00 0.00 H new ATOM 0 HA3 GLY A 691 8.088 11.028 -11.428 1.00 0.00 H new ATOM 979 N VAL A 692 7.861 13.177 -13.820 1.00 0.00 N ATOM 980 CA VAL A 692 7.227 13.531 -15.092 1.00 0.00 C ATOM 981 C VAL A 692 6.042 12.622 -15.429 1.00 0.00 C ATOM 982 O VAL A 692 6.189 11.606 -16.110 1.00 0.00 O ATOM 983 CB VAL A 692 8.247 13.525 -16.255 1.00 0.00 C ATOM 984 CG1 VAL A 692 9.032 12.223 -16.291 1.00 0.00 C ATOM 985 CG2 VAL A 692 7.553 13.776 -17.588 1.00 0.00 C ATOM 0 H VAL A 692 8.255 13.976 -13.323 1.00 0.00 H new ATOM 0 HA VAL A 692 6.843 14.543 -14.967 1.00 0.00 H new ATOM 0 HB VAL A 692 8.954 14.337 -16.082 1.00 0.00 H new ATOM 0 HG11 VAL A 692 9.741 12.248 -17.119 1.00 0.00 H new ATOM 0 HG12 VAL A 692 9.573 12.099 -15.353 1.00 0.00 H new ATOM 0 HG13 VAL A 692 8.345 11.388 -16.427 1.00 0.00 H new ATOM 0 HG21 VAL A 692 8.291 13.767 -18.390 1.00 0.00 H new ATOM 0 HG22 VAL A 692 6.814 12.995 -17.766 1.00 0.00 H new ATOM 0 HG23 VAL A 692 7.057 14.746 -17.563 1.00 0.00 H new ATOM 995 N VAL A 693 4.866 12.998 -14.938 1.00 0.00 N ATOM 996 CA VAL A 693 3.659 12.266 -15.182 1.00 0.00 C ATOM 997 C VAL A 693 2.546 13.239 -15.495 1.00 0.00 C ATOM 998 O VAL A 693 2.153 13.407 -16.649 1.00 0.00 O ATOM 999 CB VAL A 693 3.271 11.390 -13.996 1.00 0.00 C ATOM 1000 CG1 VAL A 693 2.110 10.506 -14.375 1.00 0.00 C ATOM 1001 CG2 VAL A 693 4.453 10.572 -13.500 1.00 0.00 C ATOM 0 H VAL A 693 4.738 13.827 -14.357 1.00 0.00 H new ATOM 0 HA VAL A 693 3.829 11.602 -16.030 1.00 0.00 H new ATOM 0 HB VAL A 693 2.964 12.034 -13.172 1.00 0.00 H new ATOM 0 HG11 VAL A 693 1.836 9.881 -13.525 1.00 0.00 H new ATOM 0 HG12 VAL A 693 1.259 11.125 -14.660 1.00 0.00 H new ATOM 0 HG13 VAL A 693 2.395 9.872 -15.214 1.00 0.00 H new ATOM 0 HG21 VAL A 693 4.142 9.959 -12.654 1.00 0.00 H new ATOM 0 HG22 VAL A 693 4.812 9.928 -14.303 1.00 0.00 H new ATOM 0 HG23 VAL A 693 5.254 11.242 -13.187 1.00 0.00 H new ATOM 1011 N ALA A 694 2.050 13.878 -14.456 1.00 0.00 N ATOM 1012 CA ALA A 694 1.011 14.879 -14.593 1.00 0.00 C ATOM 1013 C ALA A 694 -0.152 14.364 -15.403 1.00 0.00 C ATOM 1014 O ALA A 694 -0.831 15.085 -16.136 1.00 0.00 O ATOM 1015 CB ALA A 694 1.599 16.131 -15.165 1.00 0.00 C ATOM 0 H ALA A 694 2.354 13.719 -13.495 1.00 0.00 H new ATOM 0 HA ALA A 694 0.607 15.113 -13.608 1.00 0.00 H new ATOM 0 HB1 ALA A 694 0.819 16.885 -15.269 1.00 0.00 H new ATOM 0 HB2 ALA A 694 2.378 16.504 -14.500 1.00 0.00 H new ATOM 0 HB3 ALA A 694 2.029 15.917 -16.143 1.00 0.00 H new ATOM 1021 N LYS A 695 -0.336 13.091 -15.232 1.00 0.00 N ATOM 1022 CA LYS A 695 -1.404 12.327 -15.833 1.00 0.00 C ATOM 1023 C LYS A 695 -2.073 11.669 -14.696 1.00 0.00 C ATOM 1024 O LYS A 695 -3.126 12.093 -14.216 1.00 0.00 O ATOM 1025 CB LYS A 695 -0.858 11.311 -16.824 1.00 0.00 C ATOM 1026 CG LYS A 695 -1.877 10.915 -17.869 1.00 0.00 C ATOM 1027 CD LYS A 695 -1.485 11.386 -19.265 1.00 0.00 C ATOM 1028 CE LYS A 695 -0.120 10.881 -19.685 1.00 0.00 C ATOM 1029 NZ LYS A 695 0.113 9.469 -19.278 1.00 0.00 N ATOM 0 H LYS A 695 0.277 12.525 -14.645 1.00 0.00 H new ATOM 0 HA LYS A 695 -2.091 12.951 -16.404 1.00 0.00 H new ATOM 0 HB2 LYS A 695 0.021 11.726 -17.317 1.00 0.00 H new ATOM 0 HB3 LYS A 695 -0.531 10.422 -16.285 1.00 0.00 H new ATOM 0 HG2 LYS A 695 -1.989 9.831 -17.872 1.00 0.00 H new ATOM 0 HG3 LYS A 695 -2.847 11.335 -17.605 1.00 0.00 H new ATOM 0 HD2 LYS A 695 -2.231 11.046 -19.983 1.00 0.00 H new ATOM 0 HD3 LYS A 695 -1.490 12.476 -19.292 1.00 0.00 H new ATOM 0 HE2 LYS A 695 -0.022 10.965 -20.767 1.00 0.00 H new ATOM 0 HE3 LYS A 695 0.650 11.515 -19.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 695 0.517 8.940 -20.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 695 0.775 9.444 -18.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 695 -0.789 9.035 -18.996 1.00 0.00 H new ATOM 1043 N LEU A 696 -1.415 10.660 -14.242 1.00 0.00 N ATOM 1044 CA LEU A 696 -1.839 9.942 -13.096 1.00 0.00 C ATOM 1045 C LEU A 696 -1.524 10.831 -11.941 1.00 0.00 C ATOM 1046 O LEU A 696 -2.392 11.202 -11.161 1.00 0.00 O ATOM 1047 CB LEU A 696 -1.075 8.650 -12.976 1.00 0.00 C ATOM 1048 CG LEU A 696 -1.950 7.445 -12.968 1.00 0.00 C ATOM 1049 CD1 LEU A 696 -1.133 6.246 -12.753 1.00 0.00 C ATOM 1050 CD2 LEU A 696 -2.972 7.532 -11.877 1.00 0.00 C ATOM 0 H LEU A 696 -0.556 10.307 -14.663 1.00 0.00 H new ATOM 0 HA LEU A 696 -2.898 9.687 -13.143 1.00 0.00 H new ATOM 0 HB2 LEU A 696 -0.372 8.574 -13.805 1.00 0.00 H new ATOM 0 HB3 LEU A 696 -0.486 8.668 -12.059 1.00 0.00 H new ATOM 0 HG LEU A 696 -2.461 7.390 -13.929 1.00 0.00 H new ATOM 0 HD11 LEU A 696 -1.775 5.365 -12.747 1.00 0.00 H new ATOM 0 HD12 LEU A 696 -0.400 6.156 -13.555 1.00 0.00 H new ATOM 0 HD13 LEU A 696 -0.616 6.325 -11.797 1.00 0.00 H new ATOM 0 HD21 LEU A 696 -3.598 6.640 -11.893 1.00 0.00 H new ATOM 0 HD22 LEU A 696 -2.469 7.605 -10.913 1.00 0.00 H new ATOM 0 HD23 LEU A 696 -3.594 8.414 -12.030 1.00 0.00 H new ATOM 1062 N SER A 697 -0.249 11.218 -11.945 1.00 0.00 N ATOM 1063 CA SER A 697 0.359 12.110 -10.961 1.00 0.00 C ATOM 1064 C SER A 697 1.196 11.320 -9.970 1.00 0.00 C ATOM 1065 O SER A 697 0.881 10.179 -9.662 1.00 0.00 O ATOM 1066 CB SER A 697 -0.685 12.947 -10.219 1.00 0.00 C ATOM 1067 OG SER A 697 -1.341 13.844 -11.099 1.00 0.00 O ATOM 0 H SER A 697 0.411 10.908 -12.658 1.00 0.00 H new ATOM 0 HA SER A 697 1.004 12.798 -11.508 1.00 0.00 H new ATOM 0 HB2 SER A 697 -1.418 12.289 -9.753 1.00 0.00 H new ATOM 0 HB3 SER A 697 -0.204 13.507 -9.417 1.00 0.00 H new ATOM 0 HG SER A 697 -2.130 13.408 -11.482 1.00 0.00 H new ATOM 1073 N PRO A 698 2.284 11.916 -9.476 1.00 0.00 N ATOM 1074 CA PRO A 698 3.185 11.289 -8.503 1.00 0.00 C ATOM 1075 C PRO A 698 2.447 10.602 -7.375 1.00 0.00 C ATOM 1076 O PRO A 698 2.569 9.398 -7.153 1.00 0.00 O ATOM 1077 CB PRO A 698 3.955 12.482 -7.928 1.00 0.00 C ATOM 1078 CG PRO A 698 3.222 13.673 -8.433 1.00 0.00 C ATOM 1079 CD PRO A 698 2.736 13.269 -9.783 1.00 0.00 C ATOM 0 HA PRO A 698 3.798 10.519 -8.971 1.00 0.00 H new ATOM 0 HB2 PRO A 698 3.970 12.457 -6.838 1.00 0.00 H new ATOM 0 HB3 PRO A 698 4.993 12.483 -8.261 1.00 0.00 H new ATOM 0 HG2 PRO A 698 2.393 13.937 -7.776 1.00 0.00 H new ATOM 0 HG3 PRO A 698 3.874 14.545 -8.490 1.00 0.00 H new ATOM 0 HD2 PRO A 698 1.932 13.908 -10.148 1.00 0.00 H new ATOM 0 HD3 PRO A 698 3.524 13.288 -10.536 1.00 0.00 H new ATOM 1087 N ALA A 699 1.674 11.411 -6.683 1.00 0.00 N ATOM 1088 CA ALA A 699 0.902 10.986 -5.540 1.00 0.00 C ATOM 1089 C ALA A 699 -0.254 10.086 -5.914 1.00 0.00 C ATOM 1090 O ALA A 699 -0.561 9.138 -5.206 1.00 0.00 O ATOM 1091 CB ALA A 699 0.344 12.175 -4.878 1.00 0.00 C ATOM 0 H ALA A 699 1.564 12.400 -6.905 1.00 0.00 H new ATOM 0 HA ALA A 699 1.574 10.426 -4.890 1.00 0.00 H new ATOM 0 HB1 ALA A 699 -0.242 11.868 -4.012 1.00 0.00 H new ATOM 0 HB2 ALA A 699 1.156 12.826 -4.554 1.00 0.00 H new ATOM 0 HB3 ALA A 699 -0.296 12.714 -5.577 1.00 0.00 H new ATOM 1097 N ASN A 700 -0.915 10.397 -7.016 1.00 0.00 N ATOM 1098 CA ASN A 700 -2.044 9.607 -7.438 1.00 0.00 C ATOM 1099 C ASN A 700 -1.543 8.219 -7.731 1.00 0.00 C ATOM 1100 O ASN A 700 -2.046 7.228 -7.210 1.00 0.00 O ATOM 1101 CB ASN A 700 -2.674 10.229 -8.670 1.00 0.00 C ATOM 1102 CG ASN A 700 -3.541 11.431 -8.344 1.00 0.00 C ATOM 1103 OD1 ASN A 700 -3.050 12.557 -8.250 1.00 0.00 O ATOM 1104 ND2 ASN A 700 -4.836 11.198 -8.174 1.00 0.00 N ATOM 0 H ASN A 700 -0.688 11.183 -7.625 1.00 0.00 H new ATOM 0 HA ASN A 700 -2.807 9.568 -6.661 1.00 0.00 H new ATOM 0 HB2 ASN A 700 -1.887 10.531 -9.362 1.00 0.00 H new ATOM 0 HB3 ASN A 700 -3.278 9.479 -9.182 1.00 0.00 H new ATOM 0 HD21 ASN A 700 -5.468 11.968 -7.956 1.00 0.00 H new ATOM 0 HD22 ASN A 700 -5.199 10.249 -8.261 1.00 0.00 H new ATOM 1111 N GLN A 701 -0.485 8.191 -8.515 1.00 0.00 N ATOM 1112 CA GLN A 701 0.166 6.989 -8.894 1.00 0.00 C ATOM 1113 C GLN A 701 0.474 6.237 -7.636 1.00 0.00 C ATOM 1114 O GLN A 701 0.255 5.045 -7.507 1.00 0.00 O ATOM 1115 CB GLN A 701 1.470 7.360 -9.572 1.00 0.00 C ATOM 1116 CG GLN A 701 2.406 6.187 -9.678 1.00 0.00 C ATOM 1117 CD GLN A 701 2.799 5.863 -11.102 1.00 0.00 C ATOM 1118 OE1 GLN A 701 3.942 5.497 -11.375 1.00 0.00 O ATOM 1119 NE2 GLN A 701 1.846 5.970 -12.012 1.00 0.00 N ATOM 0 H GLN A 701 -0.057 9.030 -8.906 1.00 0.00 H new ATOM 0 HA GLN A 701 -0.450 6.390 -9.564 1.00 0.00 H new ATOM 0 HB2 GLN A 701 1.262 7.749 -10.569 1.00 0.00 H new ATOM 0 HB3 GLN A 701 1.954 8.160 -9.012 1.00 0.00 H new ATOM 0 HG2 GLN A 701 3.305 6.395 -9.098 1.00 0.00 H new ATOM 0 HG3 GLN A 701 1.934 5.312 -9.231 1.00 0.00 H new ATOM 0 HE21 GLN A 701 0.913 6.278 -11.739 1.00 0.00 H new ATOM 0 HE22 GLN A 701 2.044 5.745 -12.987 1.00 0.00 H new ATOM 1128 N ARG A 702 0.950 7.020 -6.704 1.00 0.00 N ATOM 1129 CA ARG A 702 1.348 6.572 -5.409 1.00 0.00 C ATOM 1130 C ARG A 702 0.194 5.897 -4.665 1.00 0.00 C ATOM 1131 O ARG A 702 0.389 4.884 -3.999 1.00 0.00 O ATOM 1132 CB ARG A 702 1.860 7.797 -4.687 1.00 0.00 C ATOM 1133 CG ARG A 702 1.358 7.955 -3.286 1.00 0.00 C ATOM 1134 CD ARG A 702 2.423 8.585 -2.419 1.00 0.00 C ATOM 1135 NE ARG A 702 1.861 9.386 -1.336 1.00 0.00 N ATOM 1136 CZ ARG A 702 2.532 10.345 -0.705 1.00 0.00 C ATOM 1137 NH1 ARG A 702 3.780 10.628 -1.056 1.00 0.00 N ATOM 1138 NH2 ARG A 702 1.955 11.025 0.276 1.00 0.00 N ATOM 0 H ARG A 702 1.073 8.024 -6.838 1.00 0.00 H new ATOM 0 HA ARG A 702 2.124 5.809 -5.472 1.00 0.00 H new ATOM 0 HB2 ARG A 702 2.949 7.760 -4.666 1.00 0.00 H new ATOM 0 HB3 ARG A 702 1.582 8.682 -5.260 1.00 0.00 H new ATOM 0 HG2 ARG A 702 0.461 8.574 -3.281 1.00 0.00 H new ATOM 0 HG3 ARG A 702 1.077 6.983 -2.881 1.00 0.00 H new ATOM 0 HD2 ARG A 702 3.054 7.802 -1.998 1.00 0.00 H new ATOM 0 HD3 ARG A 702 3.064 9.214 -3.036 1.00 0.00 H new ATOM 0 HE ARG A 702 0.901 9.200 -1.047 1.00 0.00 H new ATOM 0 HH11 ARG A 702 4.227 10.109 -1.812 1.00 0.00 H new ATOM 0 HH12 ARG A 702 4.292 11.364 -0.570 1.00 0.00 H new ATOM 0 HH21 ARG A 702 0.995 10.813 0.548 1.00 0.00 H new ATOM 0 HH22 ARG A 702 2.471 11.760 0.759 1.00 0.00 H new ATOM 1152 N LYS A 703 -1.008 6.455 -4.797 1.00 0.00 N ATOM 1153 CA LYS A 703 -2.184 5.920 -4.123 1.00 0.00 C ATOM 1154 C LYS A 703 -2.614 4.566 -4.664 1.00 0.00 C ATOM 1155 O LYS A 703 -2.932 3.644 -3.913 1.00 0.00 O ATOM 1156 CB LYS A 703 -3.318 6.878 -4.260 1.00 0.00 C ATOM 1157 CG LYS A 703 -3.010 8.222 -3.667 1.00 0.00 C ATOM 1158 CD LYS A 703 -3.992 9.187 -4.184 1.00 0.00 C ATOM 1159 CE LYS A 703 -3.364 10.527 -4.337 1.00 0.00 C ATOM 1160 NZ LYS A 703 -3.991 11.330 -5.420 1.00 0.00 N ATOM 0 H LYS A 703 -1.191 7.281 -5.367 1.00 0.00 H new ATOM 0 HA LYS A 703 -1.912 5.783 -3.076 1.00 0.00 H new ATOM 0 HB2 LYS A 703 -3.563 6.998 -5.315 1.00 0.00 H new ATOM 0 HB3 LYS A 703 -4.201 6.463 -3.773 1.00 0.00 H new ATOM 0 HG2 LYS A 703 -3.057 8.177 -2.579 1.00 0.00 H new ATOM 0 HG3 LYS A 703 -1.998 8.531 -3.930 1.00 0.00 H new ATOM 0 HD2 LYS A 703 -4.377 8.846 -5.145 1.00 0.00 H new ATOM 0 HD3 LYS A 703 -4.842 9.251 -3.505 1.00 0.00 H new ATOM 0 HE2 LYS A 703 -3.441 11.070 -3.395 1.00 0.00 H new ATOM 0 HE3 LYS A 703 -2.302 10.405 -4.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 703 -3.249 11.775 -5.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 703 -4.571 10.710 -6.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 703 -4.593 12.068 -5.001 1.00 0.00 H new ATOM 1174 N CYS A 704 -2.634 4.446 -5.974 1.00 0.00 N ATOM 1175 CA CYS A 704 -3.022 3.226 -6.592 1.00 0.00 C ATOM 1176 C CYS A 704 -1.911 2.278 -6.278 1.00 0.00 C ATOM 1177 O CYS A 704 -2.097 1.080 -6.090 1.00 0.00 O ATOM 1178 CB CYS A 704 -3.172 3.421 -8.091 1.00 0.00 C ATOM 1179 SG CYS A 704 -2.381 4.929 -8.684 1.00 0.00 S ATOM 0 H CYS A 704 -2.382 5.191 -6.623 1.00 0.00 H new ATOM 0 HA CYS A 704 -3.983 2.857 -6.234 1.00 0.00 H new ATOM 0 HB2 CYS A 704 -2.742 2.563 -8.609 1.00 0.00 H new ATOM 0 HB3 CYS A 704 -4.232 3.448 -8.345 1.00 0.00 H new ATOM 0 HG CYS A 704 -2.679 5.916 -7.892 1.00 0.00 H new ATOM 1185 N GLU A 705 -0.728 2.863 -6.192 1.00 0.00 N ATOM 1186 CA GLU A 705 0.433 2.108 -5.853 1.00 0.00 C ATOM 1187 C GLU A 705 0.284 1.611 -4.428 1.00 0.00 C ATOM 1188 O GLU A 705 0.907 0.637 -4.018 1.00 0.00 O ATOM 1189 CB GLU A 705 1.704 2.930 -6.008 1.00 0.00 C ATOM 1190 CG GLU A 705 2.168 2.970 -7.440 1.00 0.00 C ATOM 1191 CD GLU A 705 3.654 2.715 -7.593 1.00 0.00 C ATOM 1192 OE1 GLU A 705 4.443 3.664 -7.403 1.00 0.00 O ATOM 1193 OE2 GLU A 705 4.026 1.566 -7.906 1.00 0.00 O ATOM 0 H GLU A 705 -0.562 3.856 -6.354 1.00 0.00 H new ATOM 0 HA GLU A 705 0.521 1.263 -6.536 1.00 0.00 H new ATOM 0 HB2 GLU A 705 1.526 3.946 -5.654 1.00 0.00 H new ATOM 0 HB3 GLU A 705 2.490 2.507 -5.382 1.00 0.00 H new ATOM 0 HG2 GLU A 705 1.617 2.225 -8.015 1.00 0.00 H new ATOM 0 HG3 GLU A 705 1.927 3.944 -7.866 1.00 0.00 H new ATOM 1200 N ARG A 706 -0.563 2.291 -3.668 1.00 0.00 N ATOM 1201 CA ARG A 706 -0.811 1.889 -2.306 1.00 0.00 C ATOM 1202 C ARG A 706 -1.646 0.635 -2.360 1.00 0.00 C ATOM 1203 O ARG A 706 -1.606 -0.198 -1.460 1.00 0.00 O ATOM 1204 CB ARG A 706 -1.530 2.990 -1.523 1.00 0.00 C ATOM 1205 CG ARG A 706 -0.680 4.213 -1.279 1.00 0.00 C ATOM 1206 CD ARG A 706 0.125 4.097 0.004 1.00 0.00 C ATOM 1207 NE ARG A 706 0.864 5.322 0.301 1.00 0.00 N ATOM 1208 CZ ARG A 706 1.061 5.786 1.533 1.00 0.00 C ATOM 1209 NH1 ARG A 706 0.570 5.133 2.578 1.00 0.00 N ATOM 1210 NH2 ARG A 706 1.749 6.903 1.719 1.00 0.00 N ATOM 0 H ARG A 706 -1.081 3.114 -3.974 1.00 0.00 H new ATOM 0 HA ARG A 706 0.130 1.705 -1.788 1.00 0.00 H new ATOM 0 HB2 ARG A 706 -2.427 3.284 -2.067 1.00 0.00 H new ATOM 0 HB3 ARG A 706 -1.857 2.588 -0.564 1.00 0.00 H new ATOM 0 HG2 ARG A 706 -0.003 4.358 -2.121 1.00 0.00 H new ATOM 0 HG3 ARG A 706 -1.319 5.095 -1.228 1.00 0.00 H new ATOM 0 HD2 ARG A 706 -0.545 3.868 0.833 1.00 0.00 H new ATOM 0 HD3 ARG A 706 0.823 3.264 -0.080 1.00 0.00 H new ATOM 0 HE ARG A 706 1.251 5.852 -0.480 1.00 0.00 H new ATOM 0 HH11 ARG A 706 0.040 4.273 2.439 1.00 0.00 H new ATOM 0 HH12 ARG A 706 0.723 5.491 3.521 1.00 0.00 H new ATOM 0 HH21 ARG A 706 2.128 7.408 0.918 1.00 0.00 H new ATOM 0 HH22 ARG A 706 1.900 7.258 2.663 1.00 0.00 H new ATOM 1224 N VAL A 707 -2.414 0.507 -3.441 1.00 0.00 N ATOM 1225 CA VAL A 707 -3.234 -0.661 -3.625 1.00 0.00 C ATOM 1226 C VAL A 707 -2.431 -1.862 -4.118 1.00 0.00 C ATOM 1227 O VAL A 707 -2.096 -2.694 -3.329 1.00 0.00 O ATOM 1228 CB VAL A 707 -4.422 -0.398 -4.546 1.00 0.00 C ATOM 1229 CG1 VAL A 707 -4.601 1.040 -4.792 1.00 0.00 C ATOM 1230 CG2 VAL A 707 -4.374 -1.145 -5.825 1.00 0.00 C ATOM 0 H VAL A 707 -2.477 1.198 -4.189 1.00 0.00 H new ATOM 0 HA VAL A 707 -3.626 -0.905 -2.638 1.00 0.00 H new ATOM 0 HB VAL A 707 -5.290 -0.778 -4.008 1.00 0.00 H new ATOM 0 HG11 VAL A 707 -5.455 1.193 -5.452 1.00 0.00 H new ATOM 0 HG12 VAL A 707 -4.777 1.552 -3.846 1.00 0.00 H new ATOM 0 HG13 VAL A 707 -3.704 1.443 -5.261 1.00 0.00 H new ATOM 0 HG21 VAL A 707 -5.254 -0.902 -6.421 1.00 0.00 H new ATOM 0 HG22 VAL A 707 -3.475 -0.867 -6.375 1.00 0.00 H new ATOM 0 HG23 VAL A 707 -4.358 -2.216 -5.621 1.00 0.00 H new ATOM 1240 N LEU A 708 -2.027 -1.895 -5.392 1.00 0.00 N ATOM 1241 CA LEU A 708 -1.332 -3.037 -5.943 1.00 0.00 C ATOM 1242 C LEU A 708 -0.243 -3.464 -5.024 1.00 0.00 C ATOM 1243 O LEU A 708 0.100 -4.610 -4.972 1.00 0.00 O ATOM 1244 CB LEU A 708 -0.766 -2.721 -7.304 1.00 0.00 C ATOM 1245 CG LEU A 708 -1.428 -3.389 -8.485 1.00 0.00 C ATOM 1246 CD1 LEU A 708 -2.921 -3.244 -8.496 1.00 0.00 C ATOM 1247 CD2 LEU A 708 -0.883 -2.713 -9.634 1.00 0.00 C ATOM 0 H LEU A 708 -2.176 -1.134 -6.055 1.00 0.00 H new ATOM 0 HA LEU A 708 -2.048 -3.851 -6.053 1.00 0.00 H new ATOM 0 HB2 LEU A 708 -0.816 -1.642 -7.451 1.00 0.00 H new ATOM 0 HB3 LEU A 708 0.289 -2.994 -7.306 1.00 0.00 H new ATOM 0 HG LEU A 708 -1.238 -4.462 -8.461 1.00 0.00 H new ATOM 0 HD11 LEU A 708 -3.329 -3.748 -9.372 1.00 0.00 H new ATOM 0 HD12 LEU A 708 -3.337 -3.692 -7.593 1.00 0.00 H new ATOM 0 HD13 LEU A 708 -3.184 -2.187 -8.531 1.00 0.00 H new ATOM 0 HD21 LEU A 708 -1.311 -3.137 -10.542 1.00 0.00 H new ATOM 0 HD22 LEU A 708 -1.124 -1.651 -9.580 1.00 0.00 H new ATOM 0 HD23 LEU A 708 0.200 -2.839 -9.650 1.00 0.00 H new ATOM 1259 N LEU A 709 0.339 -2.536 -4.320 1.00 0.00 N ATOM 1260 CA LEU A 709 1.346 -2.908 -3.387 1.00 0.00 C ATOM 1261 C LEU A 709 0.696 -3.642 -2.234 1.00 0.00 C ATOM 1262 O LEU A 709 1.143 -4.723 -1.854 1.00 0.00 O ATOM 1263 CB LEU A 709 2.142 -1.705 -2.948 1.00 0.00 C ATOM 1264 CG LEU A 709 3.524 -2.054 -2.464 1.00 0.00 C ATOM 1265 CD1 LEU A 709 3.438 -2.461 -1.053 1.00 0.00 C ATOM 1266 CD2 LEU A 709 4.115 -3.183 -3.243 1.00 0.00 C ATOM 0 H LEU A 709 0.135 -1.538 -4.376 1.00 0.00 H new ATOM 0 HA LEU A 709 2.063 -3.584 -3.854 1.00 0.00 H new ATOM 0 HB2 LEU A 709 2.221 -1.006 -3.781 1.00 0.00 H new ATOM 0 HB3 LEU A 709 1.604 -1.192 -2.151 1.00 0.00 H new ATOM 0 HG LEU A 709 4.160 -1.178 -2.591 1.00 0.00 H new ATOM 0 HD11 LEU A 709 4.432 -2.717 -0.687 1.00 0.00 H new ATOM 0 HD12 LEU A 709 3.034 -1.639 -0.461 1.00 0.00 H new ATOM 0 HD13 LEU A 709 2.784 -3.328 -0.964 1.00 0.00 H new ATOM 0 HD21 LEU A 709 5.112 -3.404 -2.863 1.00 0.00 H new ATOM 0 HD22 LEU A 709 3.484 -4.066 -3.141 1.00 0.00 H new ATOM 0 HD23 LEU A 709 4.181 -2.904 -4.295 1.00 0.00 H new ATOM 1278 N ALA A 710 -0.353 -3.058 -1.668 1.00 0.00 N ATOM 1279 CA ALA A 710 -1.093 -3.739 -0.634 1.00 0.00 C ATOM 1280 C ALA A 710 -1.610 -5.044 -1.217 1.00 0.00 C ATOM 1281 O ALA A 710 -1.328 -6.121 -0.697 1.00 0.00 O ATOM 1282 CB ALA A 710 -2.232 -2.906 -0.176 1.00 0.00 C ATOM 0 H ALA A 710 -0.700 -2.129 -1.908 1.00 0.00 H new ATOM 0 HA ALA A 710 -0.448 -3.929 0.224 1.00 0.00 H new ATOM 0 HB1 ALA A 710 -2.779 -3.435 0.604 1.00 0.00 H new ATOM 0 HB2 ALA A 710 -1.857 -1.963 0.220 1.00 0.00 H new ATOM 0 HB3 ALA A 710 -2.898 -2.707 -1.016 1.00 0.00 H new ATOM 1288 N LEU A 711 -2.400 -4.927 -2.300 1.00 0.00 N ATOM 1289 CA LEU A 711 -2.884 -6.041 -3.026 1.00 0.00 C ATOM 1290 C LEU A 711 -1.801 -7.069 -3.110 1.00 0.00 C ATOM 1291 O LEU A 711 -1.776 -8.001 -2.335 1.00 0.00 O ATOM 1292 CB LEU A 711 -3.237 -5.534 -4.389 1.00 0.00 C ATOM 1293 CG LEU A 711 -4.405 -4.570 -4.415 1.00 0.00 C ATOM 1294 CD1 LEU A 711 -4.836 -4.442 -5.800 1.00 0.00 C ATOM 1295 CD2 LEU A 711 -5.555 -5.072 -3.610 1.00 0.00 C ATOM 0 H LEU A 711 -2.706 -4.029 -2.674 1.00 0.00 H new ATOM 0 HA LEU A 711 -3.752 -6.499 -2.552 1.00 0.00 H new ATOM 0 HB2 LEU A 711 -2.365 -5.040 -4.817 1.00 0.00 H new ATOM 0 HB3 LEU A 711 -3.469 -6.384 -5.031 1.00 0.00 H new ATOM 0 HG LEU A 711 -4.086 -3.618 -3.991 1.00 0.00 H new ATOM 0 HD11 LEU A 711 -5.679 -3.753 -5.857 1.00 0.00 H new ATOM 0 HD12 LEU A 711 -4.013 -4.059 -6.403 1.00 0.00 H new ATOM 0 HD13 LEU A 711 -5.140 -5.418 -6.178 1.00 0.00 H new ATOM 0 HD21 LEU A 711 -6.372 -4.352 -3.654 1.00 0.00 H new ATOM 0 HD22 LEU A 711 -5.891 -6.028 -4.012 1.00 0.00 H new ATOM 0 HD23 LEU A 711 -5.244 -5.204 -2.574 1.00 0.00 H new ATOM 1307 N PHE A 712 -0.837 -6.787 -3.961 1.00 0.00 N ATOM 1308 CA PHE A 712 0.293 -7.687 -4.192 1.00 0.00 C ATOM 1309 C PHE A 712 0.710 -8.408 -2.908 1.00 0.00 C ATOM 1310 O PHE A 712 0.764 -9.636 -2.845 1.00 0.00 O ATOM 1311 CB PHE A 712 1.495 -6.924 -4.713 1.00 0.00 C ATOM 1312 CG PHE A 712 1.679 -6.991 -6.211 1.00 0.00 C ATOM 1313 CD1 PHE A 712 0.987 -6.148 -7.080 1.00 0.00 C ATOM 1314 CD2 PHE A 712 2.560 -7.915 -6.751 1.00 0.00 C ATOM 1315 CE1 PHE A 712 1.180 -6.237 -8.447 1.00 0.00 C ATOM 1316 CE2 PHE A 712 2.751 -8.004 -8.114 1.00 0.00 C ATOM 1317 CZ PHE A 712 2.061 -7.165 -8.963 1.00 0.00 C ATOM 0 H PHE A 712 -0.807 -5.931 -4.515 1.00 0.00 H new ATOM 0 HA PHE A 712 -0.038 -8.418 -4.930 1.00 0.00 H new ATOM 0 HB2 PHE A 712 1.402 -5.879 -4.418 1.00 0.00 H new ATOM 0 HB3 PHE A 712 2.393 -7.313 -4.232 1.00 0.00 H new ATOM 0 HD1 PHE A 712 0.295 -5.420 -6.683 1.00 0.00 H new ATOM 0 HD2 PHE A 712 3.106 -8.576 -6.094 1.00 0.00 H new ATOM 0 HE1 PHE A 712 0.640 -5.579 -9.112 1.00 0.00 H new ATOM 0 HE2 PHE A 712 3.441 -8.731 -8.516 1.00 0.00 H new ATOM 0 HZ PHE A 712 2.210 -7.234 -10.030 1.00 0.00 H new ATOM 1327 N CYS A 713 1.009 -7.604 -1.896 1.00 0.00 N ATOM 1328 CA CYS A 713 1.446 -8.081 -0.579 1.00 0.00 C ATOM 1329 C CYS A 713 0.649 -9.275 -0.049 1.00 0.00 C ATOM 1330 O CYS A 713 1.206 -10.102 0.662 1.00 0.00 O ATOM 1331 CB CYS A 713 1.341 -6.948 0.448 1.00 0.00 C ATOM 1332 SG CYS A 713 -0.074 -7.093 1.568 1.00 0.00 S ATOM 0 H CYS A 713 0.956 -6.588 -1.962 1.00 0.00 H new ATOM 0 HA CYS A 713 2.476 -8.411 -0.717 1.00 0.00 H new ATOM 0 HB2 CYS A 713 2.257 -6.922 1.039 1.00 0.00 H new ATOM 0 HB3 CYS A 713 1.276 -5.997 -0.081 1.00 0.00 H new ATOM 0 HG CYS A 713 0.150 -6.396 2.642 1.00 0.00 H new ATOM 1338 N HIS A 714 -0.638 -9.383 -0.357 1.00 0.00 N ATOM 1339 CA HIS A 714 -1.399 -10.507 0.160 1.00 0.00 C ATOM 1340 C HIS A 714 -1.468 -11.663 -0.824 1.00 0.00 C ATOM 1341 O HIS A 714 -0.794 -11.656 -1.849 1.00 0.00 O ATOM 1342 CB HIS A 714 -2.801 -10.093 0.600 1.00 0.00 C ATOM 1343 CG HIS A 714 -3.511 -9.085 -0.214 1.00 0.00 C ATOM 1344 ND1 HIS A 714 -3.827 -7.843 0.273 1.00 0.00 N ATOM 1345 CD2 HIS A 714 -4.068 -9.162 -1.433 1.00 0.00 C ATOM 1346 CE1 HIS A 714 -4.553 -7.208 -0.614 1.00 0.00 C ATOM 1347 NE2 HIS A 714 -4.708 -7.976 -1.658 1.00 0.00 N ATOM 0 H HIS A 714 -1.160 -8.730 -0.941 1.00 0.00 H new ATOM 0 HA HIS A 714 -0.858 -10.857 1.039 1.00 0.00 H new ATOM 0 HB2 HIS A 714 -3.419 -10.990 0.635 1.00 0.00 H new ATOM 0 HB3 HIS A 714 -2.733 -9.712 1.619 1.00 0.00 H new ATOM 0 HD1 HIS A 714 -3.543 -7.473 1.180 1.00 0.00 H new ATOM 0 HD2 HIS A 714 -4.019 -10.003 -2.109 1.00 0.00 H new ATOM 0 HE1 HIS A 714 -4.957 -6.213 -0.500 1.00 0.00 H new ATOM 1356 N GLU A 715 -2.208 -12.705 -0.461 1.00 0.00 N ATOM 1357 CA GLU A 715 -2.366 -13.851 -1.346 1.00 0.00 C ATOM 1358 C GLU A 715 -3.521 -13.643 -2.324 1.00 0.00 C ATOM 1359 O GLU A 715 -3.366 -13.842 -3.507 1.00 0.00 O ATOM 1360 CB GLU A 715 -2.564 -15.141 -0.574 1.00 0.00 C ATOM 1361 CG GLU A 715 -2.557 -16.352 -1.484 1.00 0.00 C ATOM 1362 CD GLU A 715 -1.846 -17.544 -0.875 1.00 0.00 C ATOM 1363 OE1 GLU A 715 -2.513 -18.344 -0.186 1.00 0.00 O ATOM 1364 OE2 GLU A 715 -0.622 -17.678 -1.088 1.00 0.00 O ATOM 0 H GLU A 715 -2.702 -12.779 0.428 1.00 0.00 H new ATOM 0 HA GLU A 715 -1.439 -13.937 -1.913 1.00 0.00 H new ATOM 0 HB2 GLU A 715 -1.775 -15.243 0.171 1.00 0.00 H new ATOM 0 HB3 GLU A 715 -3.510 -15.099 -0.033 1.00 0.00 H new ATOM 0 HG2 GLU A 715 -3.585 -16.629 -1.719 1.00 0.00 H new ATOM 0 HG3 GLU A 715 -2.074 -16.090 -2.426 1.00 0.00 H new ATOM 1371 N PRO A 716 -4.723 -13.314 -1.840 1.00 0.00 N ATOM 1372 CA PRO A 716 -5.864 -13.035 -2.708 1.00 0.00 C ATOM 1373 C PRO A 716 -5.414 -12.467 -4.043 1.00 0.00 C ATOM 1374 O PRO A 716 -5.785 -12.920 -5.146 1.00 0.00 O ATOM 1375 CB PRO A 716 -6.536 -11.982 -1.860 1.00 0.00 C ATOM 1376 CG PRO A 716 -6.464 -12.563 -0.490 1.00 0.00 C ATOM 1377 CD PRO A 716 -5.101 -13.210 -0.420 1.00 0.00 C ATOM 0 HA PRO A 716 -6.480 -13.893 -2.978 1.00 0.00 H new ATOM 0 HB2 PRO A 716 -6.019 -11.024 -1.920 1.00 0.00 H new ATOM 0 HB3 PRO A 716 -7.566 -11.809 -2.172 1.00 0.00 H new ATOM 0 HG2 PRO A 716 -6.577 -11.793 0.273 1.00 0.00 H new ATOM 0 HG3 PRO A 716 -7.258 -13.292 -0.327 1.00 0.00 H new ATOM 0 HD2 PRO A 716 -4.393 -12.604 0.145 1.00 0.00 H new ATOM 0 HD3 PRO A 716 -5.140 -14.187 0.062 1.00 0.00 H new ATOM 1385 N CYS A 717 -4.579 -11.476 -3.923 1.00 0.00 N ATOM 1386 CA CYS A 717 -4.006 -10.849 -5.063 1.00 0.00 C ATOM 1387 C CYS A 717 -3.046 -11.802 -5.721 1.00 0.00 C ATOM 1388 O CYS A 717 -3.055 -11.915 -6.910 1.00 0.00 O ATOM 1389 CB CYS A 717 -3.267 -9.639 -4.623 1.00 0.00 C ATOM 1390 SG CYS A 717 -1.933 -10.085 -3.523 1.00 0.00 S ATOM 0 H CYS A 717 -4.281 -11.085 -3.030 1.00 0.00 H new ATOM 0 HA CYS A 717 -4.789 -10.572 -5.769 1.00 0.00 H new ATOM 0 HB2 CYS A 717 -2.870 -9.113 -5.491 1.00 0.00 H new ATOM 0 HB3 CYS A 717 -3.948 -8.953 -4.119 1.00 0.00 H new ATOM 0 HG CYS A 717 -1.739 -9.127 -2.665 1.00 0.00 H new ATOM 1396 N ARG A 718 -2.226 -12.500 -4.932 1.00 0.00 N ATOM 1397 CA ARG A 718 -1.268 -13.455 -5.484 1.00 0.00 C ATOM 1398 C ARG A 718 -1.784 -13.975 -6.836 1.00 0.00 C ATOM 1399 O ARG A 718 -1.109 -13.812 -7.849 1.00 0.00 O ATOM 1400 CB ARG A 718 -0.990 -14.580 -4.480 1.00 0.00 C ATOM 1401 CG ARG A 718 0.401 -14.557 -3.908 1.00 0.00 C ATOM 1402 CD ARG A 718 1.309 -15.004 -4.986 1.00 0.00 C ATOM 1403 NE ARG A 718 2.091 -16.182 -4.621 1.00 0.00 N ATOM 1404 CZ ARG A 718 2.582 -17.046 -5.506 1.00 0.00 C ATOM 1405 NH1 ARG A 718 2.368 -16.863 -6.803 1.00 0.00 N ATOM 1406 NH2 ARG A 718 3.286 -18.091 -5.095 1.00 0.00 N ATOM 0 H ARG A 718 -2.207 -12.421 -3.915 1.00 0.00 H new ATOM 0 HA ARG A 718 -0.313 -12.962 -5.665 1.00 0.00 H new ATOM 0 HB2 ARG A 718 -1.709 -14.511 -3.664 1.00 0.00 H new ATOM 0 HB3 ARG A 718 -1.155 -15.540 -4.970 1.00 0.00 H new ATOM 0 HG2 ARG A 718 0.664 -13.555 -3.570 1.00 0.00 H new ATOM 0 HG3 ARG A 718 0.475 -15.215 -3.042 1.00 0.00 H new ATOM 0 HD2 ARG A 718 0.723 -15.226 -5.878 1.00 0.00 H new ATOM 0 HD3 ARG A 718 1.987 -14.190 -5.243 1.00 0.00 H new ATOM 0 HE ARG A 718 2.271 -16.352 -3.632 1.00 0.00 H new ATOM 0 HH11 ARG A 718 1.827 -16.060 -7.122 1.00 0.00 H new ATOM 0 HH12 ARG A 718 2.745 -17.526 -7.481 1.00 0.00 H new ATOM 0 HH21 ARG A 718 3.452 -18.234 -4.099 1.00 0.00 H new ATOM 0 HH22 ARG A 718 3.662 -18.752 -5.775 1.00 0.00 H new ATOM 1420 N PRO A 719 -2.977 -14.624 -6.889 1.00 0.00 N ATOM 1421 CA PRO A 719 -3.581 -15.026 -8.168 1.00 0.00 C ATOM 1422 C PRO A 719 -3.835 -13.817 -9.043 1.00 0.00 C ATOM 1423 O PRO A 719 -3.457 -13.791 -10.211 1.00 0.00 O ATOM 1424 CB PRO A 719 -4.929 -15.604 -7.754 1.00 0.00 C ATOM 1425 CG PRO A 719 -4.715 -16.097 -6.383 1.00 0.00 C ATOM 1426 CD PRO A 719 -3.784 -15.104 -5.751 1.00 0.00 C ATOM 0 HA PRO A 719 -2.945 -15.713 -8.727 1.00 0.00 H new ATOM 0 HB2 PRO A 719 -5.712 -14.846 -7.785 1.00 0.00 H new ATOM 0 HB3 PRO A 719 -5.237 -16.409 -8.421 1.00 0.00 H new ATOM 0 HG2 PRO A 719 -5.655 -16.160 -5.835 1.00 0.00 H new ATOM 0 HG3 PRO A 719 -4.281 -17.097 -6.387 1.00 0.00 H new ATOM 0 HD2 PRO A 719 -4.329 -14.290 -5.272 1.00 0.00 H new ATOM 0 HD3 PRO A 719 -3.163 -15.566 -4.984 1.00 0.00 H new ATOM 1434 N LEU A 720 -4.491 -12.812 -8.459 1.00 0.00 N ATOM 1435 CA LEU A 720 -4.804 -11.588 -9.172 1.00 0.00 C ATOM 1436 C LEU A 720 -3.608 -10.958 -9.824 1.00 0.00 C ATOM 1437 O LEU A 720 -3.752 -10.237 -10.786 1.00 0.00 O ATOM 1438 CB LEU A 720 -5.334 -10.620 -8.221 1.00 0.00 C ATOM 1439 CG LEU A 720 -6.703 -10.939 -7.758 1.00 0.00 C ATOM 1440 CD1 LEU A 720 -7.029 -9.970 -6.721 1.00 0.00 C ATOM 1441 CD2 LEU A 720 -7.669 -10.824 -8.871 1.00 0.00 C ATOM 0 H LEU A 720 -4.813 -12.829 -7.491 1.00 0.00 H new ATOM 0 HA LEU A 720 -5.517 -11.852 -9.952 1.00 0.00 H new ATOM 0 HB2 LEU A 720 -4.670 -10.568 -7.358 1.00 0.00 H new ATOM 0 HB3 LEU A 720 -5.335 -9.632 -8.682 1.00 0.00 H new ATOM 0 HG LEU A 720 -6.754 -11.961 -7.381 1.00 0.00 H new ATOM 0 HD11 LEU A 720 -8.034 -10.163 -6.345 1.00 0.00 H new ATOM 0 HD12 LEU A 720 -6.313 -10.057 -5.904 1.00 0.00 H new ATOM 0 HD13 LEU A 720 -6.985 -8.963 -7.137 1.00 0.00 H new ATOM 0 HD21 LEU A 720 -8.670 -11.062 -8.510 1.00 0.00 H new ATOM 0 HD22 LEU A 720 -7.656 -9.806 -9.260 1.00 0.00 H new ATOM 0 HD23 LEU A 720 -7.394 -11.519 -9.665 1.00 0.00 H new ATOM 1453 N HIS A 721 -2.443 -11.181 -9.254 1.00 0.00 N ATOM 1454 CA HIS A 721 -1.226 -10.647 -9.779 1.00 0.00 C ATOM 1455 C HIS A 721 -1.156 -10.986 -11.232 1.00 0.00 C ATOM 1456 O HIS A 721 -0.732 -10.208 -12.075 1.00 0.00 O ATOM 1457 CB HIS A 721 -0.041 -11.315 -9.090 1.00 0.00 C ATOM 1458 CG HIS A 721 0.198 -10.911 -7.677 1.00 0.00 C ATOM 1459 ND1 HIS A 721 1.413 -11.109 -7.061 1.00 0.00 N ATOM 1460 CD2 HIS A 721 -0.618 -10.376 -6.736 1.00 0.00 C ATOM 1461 CE1 HIS A 721 1.333 -10.721 -5.809 1.00 0.00 C ATOM 1462 NE2 HIS A 721 0.119 -10.276 -5.589 1.00 0.00 N ATOM 0 H HIS A 721 -2.324 -11.741 -8.410 1.00 0.00 H new ATOM 0 HA HIS A 721 -1.197 -9.569 -9.620 1.00 0.00 H new ATOM 0 HB2 HIS A 721 -0.189 -12.395 -9.120 1.00 0.00 H new ATOM 0 HB3 HIS A 721 0.859 -11.101 -9.667 1.00 0.00 H new ATOM 0 HD2 HIS A 721 -1.650 -10.085 -6.867 1.00 0.00 H new ATOM 0 HE1 HIS A 721 2.132 -10.761 -5.083 1.00 0.00 H new ATOM 0 HE2 HIS A 721 -0.222 -9.912 -4.700 1.00 0.00 H new ATOM 1471 N GLN A 722 -1.655 -12.161 -11.499 1.00 0.00 N ATOM 1472 CA GLN A 722 -1.609 -12.727 -12.799 1.00 0.00 C ATOM 1473 C GLN A 722 -2.835 -13.572 -13.105 1.00 0.00 C ATOM 1474 O GLN A 722 -3.006 -14.667 -12.569 1.00 0.00 O ATOM 1475 CB GLN A 722 -0.360 -13.543 -12.822 1.00 0.00 C ATOM 1476 CG GLN A 722 0.849 -12.753 -13.280 1.00 0.00 C ATOM 1477 CD GLN A 722 0.834 -12.448 -14.767 1.00 0.00 C ATOM 1478 OE1 GLN A 722 -0.227 -12.320 -15.378 1.00 0.00 O ATOM 1479 NE2 GLN A 722 2.017 -12.330 -15.357 1.00 0.00 N ATOM 0 H GLN A 722 -2.109 -12.753 -10.803 1.00 0.00 H new ATOM 0 HA GLN A 722 -1.607 -11.954 -13.567 1.00 0.00 H new ATOM 0 HB2 GLN A 722 -0.172 -13.940 -11.824 1.00 0.00 H new ATOM 0 HB3 GLN A 722 -0.502 -14.398 -13.484 1.00 0.00 H new ATOM 0 HG2 GLN A 722 0.895 -11.817 -12.724 1.00 0.00 H new ATOM 0 HG3 GLN A 722 1.753 -13.312 -13.039 1.00 0.00 H new ATOM 0 HE21 GLN A 722 2.872 -12.444 -14.813 1.00 0.00 H new ATOM 0 HE22 GLN A 722 2.071 -12.125 -16.355 1.00 0.00 H new ATOM 1488 N LEU A 723 -3.676 -13.056 -13.986 1.00 0.00 N ATOM 1489 CA LEU A 723 -4.901 -13.733 -14.376 1.00 0.00 C ATOM 1490 C LEU A 723 -5.064 -13.703 -15.872 1.00 0.00 C ATOM 1491 O LEU A 723 -5.385 -14.704 -16.513 1.00 0.00 O ATOM 1492 CB LEU A 723 -6.101 -13.027 -13.774 1.00 0.00 C ATOM 1493 CG LEU A 723 -5.890 -12.402 -12.414 1.00 0.00 C ATOM 1494 CD1 LEU A 723 -6.669 -11.125 -12.331 1.00 0.00 C ATOM 1495 CD2 LEU A 723 -6.343 -13.328 -11.340 1.00 0.00 C ATOM 0 H LEU A 723 -3.529 -12.159 -14.449 1.00 0.00 H new ATOM 0 HA LEU A 723 -4.840 -14.762 -14.021 1.00 0.00 H new ATOM 0 HB2 LEU A 723 -6.422 -12.247 -14.464 1.00 0.00 H new ATOM 0 HB3 LEU A 723 -6.919 -13.743 -13.699 1.00 0.00 H new ATOM 0 HG LEU A 723 -4.827 -12.200 -12.279 1.00 0.00 H new ATOM 0 HD11 LEU A 723 -6.520 -10.671 -11.351 1.00 0.00 H new ATOM 0 HD12 LEU A 723 -6.326 -10.439 -13.105 1.00 0.00 H new ATOM 0 HD13 LEU A 723 -7.729 -11.335 -12.476 1.00 0.00 H new ATOM 0 HD21 LEU A 723 -6.184 -12.863 -10.367 1.00 0.00 H new ATOM 0 HD22 LEU A 723 -7.403 -13.545 -11.470 1.00 0.00 H new ATOM 0 HD23 LEU A 723 -5.774 -14.256 -11.396 1.00 0.00 H new ATOM 1507 N ALA A 724 -4.834 -12.525 -16.407 1.00 0.00 N ATOM 1508 CA ALA A 724 -4.979 -12.280 -17.822 1.00 0.00 C ATOM 1509 C ALA A 724 -3.874 -12.973 -18.614 1.00 0.00 C ATOM 1510 O ALA A 724 -3.415 -14.050 -18.235 1.00 0.00 O ATOM 1511 CB ALA A 724 -4.996 -10.788 -18.064 1.00 0.00 C ATOM 0 H ALA A 724 -4.540 -11.709 -15.871 1.00 0.00 H new ATOM 0 HA ALA A 724 -5.922 -12.701 -18.171 1.00 0.00 H new ATOM 0 HB1 ALA A 724 -5.105 -10.594 -19.131 1.00 0.00 H new ATOM 0 HB2 ALA A 724 -5.833 -10.342 -17.526 1.00 0.00 H new ATOM 0 HB3 ALA A 724 -4.062 -10.351 -17.709 1.00 0.00 H new ATOM 1517 N THR A 725 -3.448 -12.359 -19.710 1.00 0.00 N ATOM 1518 CA THR A 725 -2.386 -12.919 -20.528 1.00 0.00 C ATOM 1519 C THR A 725 -1.338 -11.856 -20.720 1.00 0.00 C ATOM 1520 O THR A 725 -0.425 -11.979 -21.534 1.00 0.00 O ATOM 1521 CB THR A 725 -2.902 -13.395 -21.894 1.00 0.00 C ATOM 1522 OG1 THR A 725 -3.210 -12.274 -22.730 1.00 0.00 O ATOM 1523 CG2 THR A 725 -4.131 -14.255 -21.717 1.00 0.00 C ATOM 0 H THR A 725 -3.823 -11.474 -20.051 1.00 0.00 H new ATOM 0 HA THR A 725 -1.973 -13.791 -20.022 1.00 0.00 H new ATOM 0 HB THR A 725 -2.120 -13.986 -22.371 1.00 0.00 H new ATOM 0 HG1 THR A 725 -3.493 -12.592 -23.613 1.00 0.00 H new ATOM 0 HG21 THR A 725 -4.487 -14.586 -22.693 1.00 0.00 H new ATOM 0 HG22 THR A 725 -3.882 -15.124 -21.107 1.00 0.00 H new ATOM 0 HG23 THR A 725 -4.912 -13.677 -21.223 1.00 0.00 H new ATOM 1531 N ASP A 726 -1.509 -10.826 -19.905 1.00 0.00 N ATOM 1532 CA ASP A 726 -0.684 -9.641 -19.880 1.00 0.00 C ATOM 1533 C ASP A 726 0.298 -9.564 -21.051 1.00 0.00 C ATOM 1534 O ASP A 726 1.514 -9.545 -20.860 1.00 0.00 O ATOM 1535 CB ASP A 726 0.045 -9.551 -18.540 1.00 0.00 C ATOM 1536 CG ASP A 726 0.968 -10.729 -18.299 1.00 0.00 C ATOM 1537 OD1 ASP A 726 0.462 -11.818 -17.957 1.00 0.00 O ATOM 1538 OD2 ASP A 726 2.196 -10.563 -18.453 1.00 0.00 O ATOM 0 H ASP A 726 -2.260 -10.798 -19.216 1.00 0.00 H new ATOM 0 HA ASP A 726 -1.345 -8.782 -19.994 1.00 0.00 H new ATOM 0 HB2 ASP A 726 0.624 -8.628 -18.507 1.00 0.00 H new ATOM 0 HB3 ASP A 726 -0.688 -9.497 -17.735 1.00 0.00 H new ATOM 1543 N SER A 727 -0.249 -9.517 -22.261 1.00 0.00 N ATOM 1544 CA SER A 727 0.554 -9.434 -23.477 1.00 0.00 C ATOM 1545 C SER A 727 -0.351 -9.241 -24.686 1.00 0.00 C ATOM 1546 O SER A 727 0.099 -9.274 -25.831 1.00 0.00 O ATOM 1547 CB SER A 727 1.402 -10.695 -23.655 1.00 0.00 C ATOM 1548 OG SER A 727 0.592 -11.822 -23.939 1.00 0.00 O ATOM 0 H SER A 727 -1.255 -9.535 -22.427 1.00 0.00 H new ATOM 0 HA SER A 727 1.224 -8.578 -23.389 1.00 0.00 H new ATOM 0 HB2 SER A 727 2.117 -10.544 -24.464 1.00 0.00 H new ATOM 0 HB3 SER A 727 1.980 -10.878 -22.749 1.00 0.00 H new ATOM 0 HG SER A 727 0.319 -12.249 -23.100 1.00 0.00 H new ATOM 1554 N THR A 728 -1.633 -9.037 -24.411 1.00 0.00 N ATOM 1555 CA THR A 728 -2.628 -8.837 -25.448 1.00 0.00 C ATOM 1556 C THR A 728 -2.739 -7.375 -25.843 1.00 0.00 C ATOM 1557 O THR A 728 -2.227 -6.963 -26.885 1.00 0.00 O ATOM 1558 CB THR A 728 -4.010 -9.334 -25.003 1.00 0.00 C ATOM 1559 OG1 THR A 728 -3.977 -10.736 -24.717 1.00 0.00 O ATOM 1560 CG2 THR A 728 -5.011 -9.050 -26.083 1.00 0.00 C ATOM 0 H THR A 728 -2.008 -9.006 -23.463 1.00 0.00 H new ATOM 0 HA THR A 728 -2.295 -9.417 -26.309 1.00 0.00 H new ATOM 0 HB THR A 728 -4.298 -8.810 -24.092 1.00 0.00 H new ATOM 0 HG1 THR A 728 -3.640 -10.876 -23.808 1.00 0.00 H new ATOM 0 HG21 THR A 728 -5.994 -9.402 -25.770 1.00 0.00 H new ATOM 0 HG22 THR A 728 -5.052 -7.977 -26.268 1.00 0.00 H new ATOM 0 HG23 THR A 728 -4.716 -9.565 -26.997 1.00 0.00 H new ATOM 1568 N PHE A 729 -3.398 -6.598 -24.995 1.00 0.00 N ATOM 1569 CA PHE A 729 -3.641 -5.221 -25.238 1.00 0.00 C ATOM 1570 C PHE A 729 -4.383 -4.682 -24.025 1.00 0.00 C ATOM 1571 O PHE A 729 -4.979 -3.610 -24.031 1.00 0.00 O ATOM 1572 CB PHE A 729 -4.395 -5.106 -26.554 1.00 0.00 C ATOM 1573 CG PHE A 729 -5.858 -4.927 -26.451 1.00 0.00 C ATOM 1574 CD1 PHE A 729 -6.305 -3.703 -26.142 1.00 0.00 C ATOM 1575 CD2 PHE A 729 -6.759 -5.954 -26.672 1.00 0.00 C ATOM 1576 CE1 PHE A 729 -7.639 -3.437 -26.031 1.00 0.00 C ATOM 1577 CE2 PHE A 729 -8.117 -5.715 -26.567 1.00 0.00 C ATOM 1578 CZ PHE A 729 -8.560 -4.446 -26.242 1.00 0.00 C ATOM 0 H PHE A 729 -3.777 -6.932 -24.109 1.00 0.00 H new ATOM 0 HA PHE A 729 -2.738 -4.621 -25.353 1.00 0.00 H new ATOM 0 HB2 PHE A 729 -3.985 -4.264 -27.112 1.00 0.00 H new ATOM 0 HB3 PHE A 729 -4.200 -6.003 -27.141 1.00 0.00 H new ATOM 0 HD1 PHE A 729 -5.593 -2.908 -25.977 1.00 0.00 H new ATOM 0 HD2 PHE A 729 -6.402 -6.941 -26.926 1.00 0.00 H new ATOM 0 HE1 PHE A 729 -7.974 -2.442 -25.779 1.00 0.00 H new ATOM 0 HE2 PHE A 729 -8.825 -6.512 -26.737 1.00 0.00 H new ATOM 0 HZ PHE A 729 -9.617 -4.245 -26.154 1.00 0.00 H new ATOM 1588 N SER A 730 -4.277 -5.444 -22.943 1.00 0.00 N ATOM 1589 CA SER A 730 -4.911 -5.099 -21.686 1.00 0.00 C ATOM 1590 C SER A 730 -4.409 -3.764 -21.147 1.00 0.00 C ATOM 1591 O SER A 730 -4.604 -3.450 -19.975 1.00 0.00 O ATOM 1592 CB SER A 730 -4.673 -6.199 -20.662 1.00 0.00 C ATOM 1593 OG SER A 730 -3.356 -6.715 -20.759 1.00 0.00 O ATOM 0 H SER A 730 -3.749 -6.316 -22.917 1.00 0.00 H new ATOM 0 HA SER A 730 -5.981 -5.000 -21.871 1.00 0.00 H new ATOM 0 HB2 SER A 730 -4.840 -5.807 -19.659 1.00 0.00 H new ATOM 0 HB3 SER A 730 -5.393 -7.003 -20.814 1.00 0.00 H new ATOM 0 HG SER A 730 -3.391 -7.693 -20.818 1.00 0.00 H new ATOM 1599 N LEU A 731 -3.754 -2.992 -22.007 1.00 0.00 N ATOM 1600 CA LEU A 731 -3.244 -1.691 -21.646 1.00 0.00 C ATOM 1601 C LEU A 731 -4.309 -0.898 -20.916 1.00 0.00 C ATOM 1602 O LEU A 731 -4.023 -0.026 -20.096 1.00 0.00 O ATOM 1603 CB LEU A 731 -2.829 -0.938 -22.900 1.00 0.00 C ATOM 1604 CG LEU A 731 -1.913 -1.661 -23.899 1.00 0.00 C ATOM 1605 CD1 LEU A 731 -1.208 -2.864 -23.290 1.00 0.00 C ATOM 1606 CD2 LEU A 731 -2.710 -2.058 -25.131 1.00 0.00 C ATOM 0 H LEU A 731 -3.566 -3.259 -22.973 1.00 0.00 H new ATOM 0 HA LEU A 731 -2.381 -1.820 -20.993 1.00 0.00 H new ATOM 0 HB2 LEU A 731 -3.735 -0.643 -23.429 1.00 0.00 H new ATOM 0 HB3 LEU A 731 -2.328 -0.021 -22.590 1.00 0.00 H new ATOM 0 HG LEU A 731 -1.125 -0.965 -24.187 1.00 0.00 H new ATOM 0 HD11 LEU A 731 -0.575 -3.334 -24.043 1.00 0.00 H new ATOM 0 HD12 LEU A 731 -0.593 -2.539 -22.451 1.00 0.00 H new ATOM 0 HD13 LEU A 731 -1.950 -3.582 -22.940 1.00 0.00 H new ATOM 0 HD21 LEU A 731 -2.057 -2.571 -25.837 1.00 0.00 H new ATOM 0 HD22 LEU A 731 -3.523 -2.723 -24.840 1.00 0.00 H new ATOM 0 HD23 LEU A 731 -3.123 -1.165 -25.601 1.00 0.00 H new ATOM 1618 N ASP A 732 -5.542 -1.234 -21.242 1.00 0.00 N ATOM 1619 CA ASP A 732 -6.716 -0.593 -20.670 1.00 0.00 C ATOM 1620 C ASP A 732 -7.959 -1.268 -21.199 1.00 0.00 C ATOM 1621 O ASP A 732 -9.015 -0.650 -21.344 1.00 0.00 O ATOM 1622 CB ASP A 732 -6.727 0.874 -21.039 1.00 0.00 C ATOM 1623 CG ASP A 732 -7.667 1.693 -20.175 1.00 0.00 C ATOM 1624 OD1 ASP A 732 -7.278 2.043 -19.041 1.00 0.00 O ATOM 1625 OD2 ASP A 732 -8.791 1.987 -20.634 1.00 0.00 O ATOM 0 H ASP A 732 -5.762 -1.966 -21.917 1.00 0.00 H new ATOM 0 HA ASP A 732 -6.690 -0.683 -19.584 1.00 0.00 H new ATOM 0 HB2 ASP A 732 -5.717 1.274 -20.948 1.00 0.00 H new ATOM 0 HB3 ASP A 732 -7.018 0.978 -22.084 1.00 0.00 H new ATOM 1630 N GLN A 733 -7.785 -2.540 -21.500 1.00 0.00 N ATOM 1631 CA GLN A 733 -8.791 -3.386 -22.018 1.00 0.00 C ATOM 1632 C GLN A 733 -10.180 -2.977 -21.567 1.00 0.00 C ATOM 1633 O GLN A 733 -10.401 -2.613 -20.410 1.00 0.00 O ATOM 1634 CB GLN A 733 -8.476 -4.812 -21.592 1.00 0.00 C ATOM 1635 CG GLN A 733 -8.656 -5.808 -22.706 1.00 0.00 C ATOM 1636 CD GLN A 733 -7.961 -7.130 -22.440 1.00 0.00 C ATOM 1637 OE1 GLN A 733 -7.544 -7.821 -23.369 1.00 0.00 O ATOM 1638 NE2 GLN A 733 -7.830 -7.490 -21.168 1.00 0.00 N ATOM 0 H GLN A 733 -6.890 -3.014 -21.377 1.00 0.00 H new ATOM 0 HA GLN A 733 -8.795 -3.307 -23.105 1.00 0.00 H new ATOM 0 HB2 GLN A 733 -7.449 -4.860 -21.231 1.00 0.00 H new ATOM 0 HB3 GLN A 733 -9.120 -5.087 -20.757 1.00 0.00 H new ATOM 0 HG2 GLN A 733 -9.721 -5.988 -22.856 1.00 0.00 H new ATOM 0 HG3 GLN A 733 -8.271 -5.382 -23.632 1.00 0.00 H new ATOM 0 HE21 GLN A 733 -8.190 -6.888 -20.428 1.00 0.00 H new ATOM 0 HE22 GLN A 733 -7.369 -8.369 -20.932 1.00 0.00 H new ATOM 1647 N PRO A 734 -11.127 -3.044 -22.501 1.00 0.00 N ATOM 1648 CA PRO A 734 -12.518 -2.701 -22.247 1.00 0.00 C ATOM 1649 C PRO A 734 -13.051 -3.477 -21.066 1.00 0.00 C ATOM 1650 O PRO A 734 -14.132 -3.198 -20.548 1.00 0.00 O ATOM 1651 CB PRO A 734 -13.246 -3.072 -23.528 1.00 0.00 C ATOM 1652 CG PRO A 734 -12.196 -3.289 -24.576 1.00 0.00 C ATOM 1653 CD PRO A 734 -10.881 -3.485 -23.870 1.00 0.00 C ATOM 0 HA PRO A 734 -12.649 -1.648 -21.997 1.00 0.00 H new ATOM 0 HB2 PRO A 734 -13.843 -3.973 -23.386 1.00 0.00 H new ATOM 0 HB3 PRO A 734 -13.932 -2.279 -23.826 1.00 0.00 H new ATOM 0 HG2 PRO A 734 -12.437 -4.160 -25.185 1.00 0.00 H new ATOM 0 HG3 PRO A 734 -12.145 -2.434 -25.250 1.00 0.00 H new ATOM 0 HD2 PRO A 734 -10.567 -4.528 -23.900 1.00 0.00 H new ATOM 0 HD3 PRO A 734 -10.089 -2.900 -24.338 1.00 0.00 H new ATOM 1661 N GLY A 735 -12.268 -4.455 -20.654 1.00 0.00 N ATOM 1662 CA GLY A 735 -12.609 -5.253 -19.517 1.00 0.00 C ATOM 1663 C GLY A 735 -12.336 -6.723 -19.744 1.00 0.00 C ATOM 1664 O GLY A 735 -13.257 -7.541 -19.739 1.00 0.00 O ATOM 0 H GLY A 735 -11.387 -4.709 -21.101 1.00 0.00 H new ATOM 0 HA2 GLY A 735 -12.042 -4.910 -18.652 1.00 0.00 H new ATOM 0 HA3 GLY A 735 -13.664 -5.114 -19.282 1.00 0.00 H new ATOM 1668 N GLY A 736 -11.067 -7.059 -19.944 1.00 0.00 N ATOM 1669 CA GLY A 736 -10.700 -8.443 -20.188 1.00 0.00 C ATOM 1670 C GLY A 736 -10.572 -9.259 -18.916 1.00 0.00 C ATOM 1671 O GLY A 736 -11.538 -9.876 -18.465 1.00 0.00 O ATOM 0 H GLY A 736 -10.287 -6.401 -19.942 1.00 0.00 H new ATOM 0 HA2 GLY A 736 -11.449 -8.903 -20.833 1.00 0.00 H new ATOM 0 HA3 GLY A 736 -9.753 -8.472 -20.728 1.00 0.00 H new ATOM 1675 N THR A 737 -9.375 -9.264 -18.339 1.00 0.00 N ATOM 1676 CA THR A 737 -9.096 -10.006 -17.141 1.00 0.00 C ATOM 1677 C THR A 737 -8.147 -9.262 -16.279 1.00 0.00 C ATOM 1678 O THR A 737 -8.252 -9.261 -15.054 1.00 0.00 O ATOM 1679 CB THR A 737 -8.413 -11.304 -17.454 1.00 0.00 C ATOM 1680 OG1 THR A 737 -9.244 -12.170 -18.237 1.00 0.00 O ATOM 1681 CG2 THR A 737 -7.989 -11.960 -16.177 1.00 0.00 C ATOM 0 H THR A 737 -8.574 -8.746 -18.701 1.00 0.00 H new ATOM 0 HA THR A 737 -10.056 -10.169 -16.650 1.00 0.00 H new ATOM 0 HB THR A 737 -7.530 -11.096 -18.059 1.00 0.00 H new ATOM 0 HG1 THR A 737 -8.764 -13.004 -18.422 1.00 0.00 H new ATOM 0 HG21 THR A 737 -7.492 -12.904 -16.400 1.00 0.00 H new ATOM 0 HG22 THR A 737 -7.301 -11.305 -15.643 1.00 0.00 H new ATOM 0 HG23 THR A 737 -8.865 -12.149 -15.557 1.00 0.00 H new ATOM 1689 N LEU A 738 -7.200 -8.674 -16.951 1.00 0.00 N ATOM 1690 CA LEU A 738 -6.152 -7.962 -16.314 1.00 0.00 C ATOM 1691 C LEU A 738 -5.602 -8.799 -15.187 1.00 0.00 C ATOM 1692 O LEU A 738 -5.820 -10.007 -15.118 1.00 0.00 O ATOM 1693 CB LEU A 738 -6.672 -6.652 -15.776 1.00 0.00 C ATOM 1694 CG LEU A 738 -7.383 -6.721 -14.488 1.00 0.00 C ATOM 1695 CD1 LEU A 738 -6.773 -5.698 -13.622 1.00 0.00 C ATOM 1696 CD2 LEU A 738 -8.801 -6.425 -14.747 1.00 0.00 C ATOM 0 H LEU A 738 -7.141 -8.681 -17.969 1.00 0.00 H new ATOM 0 HA LEU A 738 -5.361 -7.754 -17.035 1.00 0.00 H new ATOM 0 HB2 LEU A 738 -5.831 -5.967 -15.668 1.00 0.00 H new ATOM 0 HB3 LEU A 738 -7.344 -6.219 -16.517 1.00 0.00 H new ATOM 0 HG LEU A 738 -7.314 -7.698 -14.009 1.00 0.00 H new ATOM 0 HD11 LEU A 738 -7.264 -5.705 -12.649 1.00 0.00 H new ATOM 0 HD12 LEU A 738 -5.712 -5.915 -13.495 1.00 0.00 H new ATOM 0 HD13 LEU A 738 -6.890 -4.716 -14.081 1.00 0.00 H new ATOM 0 HD21 LEU A 738 -9.358 -6.468 -13.811 1.00 0.00 H new ATOM 0 HD22 LEU A 738 -8.892 -5.428 -15.178 1.00 0.00 H new ATOM 0 HD23 LEU A 738 -9.205 -7.160 -15.444 1.00 0.00 H new ATOM 1708 N ASP A 739 -4.883 -8.140 -14.330 1.00 0.00 N ATOM 1709 CA ASP A 739 -4.334 -8.731 -13.157 1.00 0.00 C ATOM 1710 C ASP A 739 -3.498 -7.634 -12.510 1.00 0.00 C ATOM 1711 O ASP A 739 -3.396 -6.560 -13.078 1.00 0.00 O ATOM 1712 CB ASP A 739 -3.590 -10.038 -13.460 1.00 0.00 C ATOM 1713 CG ASP A 739 -2.447 -9.863 -14.438 1.00 0.00 C ATOM 1714 OD1 ASP A 739 -1.612 -8.965 -14.220 1.00 0.00 O ATOM 1715 OD2 ASP A 739 -2.389 -10.627 -15.426 1.00 0.00 O ATOM 0 H ASP A 739 -4.658 -7.150 -14.434 1.00 0.00 H new ATOM 0 HA ASP A 739 -5.097 -9.065 -12.454 1.00 0.00 H new ATOM 0 HB2 ASP A 739 -3.202 -10.452 -12.529 1.00 0.00 H new ATOM 0 HB3 ASP A 739 -4.296 -10.765 -13.863 1.00 0.00 H new ATOM 1720 N LEU A 740 -2.887 -7.851 -11.379 1.00 0.00 N ATOM 1721 CA LEU A 740 -2.182 -6.769 -10.728 1.00 0.00 C ATOM 1722 C LEU A 740 -0.918 -6.410 -11.421 1.00 0.00 C ATOM 1723 O LEU A 740 -0.477 -5.288 -11.325 1.00 0.00 O ATOM 1724 CB LEU A 740 -1.968 -7.128 -9.308 1.00 0.00 C ATOM 1725 CG LEU A 740 -3.272 -7.540 -8.685 1.00 0.00 C ATOM 1726 CD1 LEU A 740 -3.027 -8.272 -7.450 1.00 0.00 C ATOM 1727 CD2 LEU A 740 -4.081 -6.327 -8.389 1.00 0.00 C ATOM 0 H LEU A 740 -2.859 -8.747 -10.892 1.00 0.00 H new ATOM 0 HA LEU A 740 -2.793 -5.868 -10.779 1.00 0.00 H new ATOM 0 HB2 LEU A 740 -1.246 -7.941 -9.234 1.00 0.00 H new ATOM 0 HB3 LEU A 740 -1.549 -6.279 -8.768 1.00 0.00 H new ATOM 0 HG LEU A 740 -3.812 -8.184 -9.379 1.00 0.00 H new ATOM 0 HD11 LEU A 740 -3.978 -8.566 -7.006 1.00 0.00 H new ATOM 0 HD12 LEU A 740 -2.437 -9.163 -7.666 1.00 0.00 H new ATOM 0 HD13 LEU A 740 -2.482 -7.636 -6.752 1.00 0.00 H new ATOM 0 HD21 LEU A 740 -5.028 -6.623 -7.937 1.00 0.00 H new ATOM 0 HD22 LEU A 740 -3.534 -5.684 -7.699 1.00 0.00 H new ATOM 0 HD23 LEU A 740 -4.275 -5.784 -9.314 1.00 0.00 H new ATOM 1739 N THR A 741 -0.322 -7.359 -12.090 1.00 0.00 N ATOM 1740 CA THR A 741 0.868 -7.068 -12.854 1.00 0.00 C ATOM 1741 C THR A 741 0.450 -6.238 -14.050 1.00 0.00 C ATOM 1742 O THR A 741 1.232 -5.476 -14.615 1.00 0.00 O ATOM 1743 CB THR A 741 1.587 -8.341 -13.296 1.00 0.00 C ATOM 1744 OG1 THR A 741 0.859 -9.024 -14.321 1.00 0.00 O ATOM 1745 CG2 THR A 741 1.759 -9.220 -12.106 1.00 0.00 C ATOM 0 H THR A 741 -0.633 -8.330 -12.124 1.00 0.00 H new ATOM 0 HA THR A 741 1.577 -6.519 -12.234 1.00 0.00 H new ATOM 0 HB THR A 741 2.559 -8.078 -13.714 1.00 0.00 H new ATOM 0 HG1 THR A 741 -0.015 -9.300 -13.973 1.00 0.00 H new ATOM 0 HG21 THR A 741 2.271 -10.136 -12.401 1.00 0.00 H new ATOM 0 HG22 THR A 741 2.350 -8.700 -11.352 1.00 0.00 H new ATOM 0 HG23 THR A 741 0.781 -9.468 -11.693 1.00 0.00 H new ATOM 1753 N LEU A 742 -0.817 -6.414 -14.419 1.00 0.00 N ATOM 1754 CA LEU A 742 -1.428 -5.653 -15.488 1.00 0.00 C ATOM 1755 C LEU A 742 -1.429 -4.207 -15.046 1.00 0.00 C ATOM 1756 O LEU A 742 -0.648 -3.366 -15.474 1.00 0.00 O ATOM 1757 CB LEU A 742 -2.857 -6.124 -15.671 1.00 0.00 C ATOM 1758 CG LEU A 742 -3.372 -6.210 -17.085 1.00 0.00 C ATOM 1759 CD1 LEU A 742 -2.832 -5.080 -17.898 1.00 0.00 C ATOM 1760 CD2 LEU A 742 -3.009 -7.552 -17.632 1.00 0.00 C ATOM 0 H LEU A 742 -1.443 -7.090 -13.981 1.00 0.00 H new ATOM 0 HA LEU A 742 -0.890 -5.777 -16.428 1.00 0.00 H new ATOM 0 HB2 LEU A 742 -2.950 -7.110 -15.216 1.00 0.00 H new ATOM 0 HB3 LEU A 742 -3.509 -5.453 -15.113 1.00 0.00 H new ATOM 0 HG LEU A 742 -4.457 -6.113 -17.116 1.00 0.00 H new ATOM 0 HD11 LEU A 742 -3.210 -5.152 -18.918 1.00 0.00 H new ATOM 0 HD12 LEU A 742 -3.148 -4.133 -17.460 1.00 0.00 H new ATOM 0 HD13 LEU A 742 -1.743 -5.129 -17.911 1.00 0.00 H new ATOM 0 HD21 LEU A 742 -3.372 -7.638 -18.656 1.00 0.00 H new ATOM 0 HD22 LEU A 742 -1.925 -7.669 -17.620 1.00 0.00 H new ATOM 0 HD23 LEU A 742 -3.464 -8.330 -17.019 1.00 0.00 H new ATOM 1772 N ILE A 743 -2.288 -4.006 -14.089 1.00 0.00 N ATOM 1773 CA ILE A 743 -2.507 -2.754 -13.406 1.00 0.00 C ATOM 1774 C ILE A 743 -1.223 -2.089 -12.979 1.00 0.00 C ATOM 1775 O ILE A 743 -1.040 -0.877 -13.090 1.00 0.00 O ATOM 1776 CB ILE A 743 -3.241 -3.098 -12.169 1.00 0.00 C ATOM 1777 CG1 ILE A 743 -4.362 -3.982 -12.533 1.00 0.00 C ATOM 1778 CG2 ILE A 743 -3.760 -1.887 -11.516 1.00 0.00 C ATOM 1779 CD1 ILE A 743 -4.817 -4.769 -11.382 1.00 0.00 C ATOM 0 H ILE A 743 -2.891 -4.751 -13.741 1.00 0.00 H new ATOM 0 HA ILE A 743 -3.032 -2.072 -14.075 1.00 0.00 H new ATOM 0 HB ILE A 743 -2.567 -3.596 -11.471 1.00 0.00 H new ATOM 0 HG12 ILE A 743 -5.189 -3.385 -12.917 1.00 0.00 H new ATOM 0 HG13 ILE A 743 -4.053 -4.652 -13.335 1.00 0.00 H new ATOM 0 HG21 ILE A 743 -4.296 -2.164 -10.608 1.00 0.00 H new ATOM 0 HG22 ILE A 743 -2.931 -1.228 -11.260 1.00 0.00 H new ATOM 0 HG23 ILE A 743 -4.439 -1.370 -12.195 1.00 0.00 H new ATOM 0 HD11 ILE A 743 -5.645 -5.411 -11.684 1.00 0.00 H new ATOM 0 HD12 ILE A 743 -3.996 -5.385 -11.015 1.00 0.00 H new ATOM 0 HD13 ILE A 743 -5.149 -4.097 -10.590 1.00 0.00 H new ATOM 1791 N ARG A 744 -0.350 -2.927 -12.466 1.00 0.00 N ATOM 1792 CA ARG A 744 0.924 -2.499 -11.935 1.00 0.00 C ATOM 1793 C ARG A 744 1.761 -1.862 -13.001 1.00 0.00 C ATOM 1794 O ARG A 744 2.266 -0.754 -12.847 1.00 0.00 O ATOM 1795 CB ARG A 744 1.653 -3.697 -11.309 1.00 0.00 C ATOM 1796 CG ARG A 744 3.143 -3.631 -11.416 1.00 0.00 C ATOM 1797 CD ARG A 744 3.803 -4.318 -10.245 1.00 0.00 C ATOM 1798 NE ARG A 744 4.938 -5.134 -10.665 1.00 0.00 N ATOM 1799 CZ ARG A 744 5.512 -6.047 -9.893 1.00 0.00 C ATOM 1800 NH1 ARG A 744 5.085 -6.231 -8.654 1.00 0.00 N ATOM 1801 NH2 ARG A 744 6.519 -6.773 -10.361 1.00 0.00 N ATOM 0 H ARG A 744 -0.506 -3.933 -12.405 1.00 0.00 H new ATOM 0 HA ARG A 744 0.749 -1.750 -11.162 1.00 0.00 H new ATOM 0 HB2 ARG A 744 1.378 -3.766 -10.256 1.00 0.00 H new ATOM 0 HB3 ARG A 744 1.305 -4.611 -11.790 1.00 0.00 H new ATOM 0 HG2 ARG A 744 3.465 -4.100 -12.346 1.00 0.00 H new ATOM 0 HG3 ARG A 744 3.462 -2.590 -11.458 1.00 0.00 H new ATOM 0 HD2 ARG A 744 4.139 -3.570 -9.527 1.00 0.00 H new ATOM 0 HD3 ARG A 744 3.073 -4.946 -9.733 1.00 0.00 H new ATOM 0 HE ARG A 744 5.310 -4.994 -11.604 1.00 0.00 H new ATOM 0 HH11 ARG A 744 4.314 -5.670 -8.292 1.00 0.00 H new ATOM 0 HH12 ARG A 744 5.527 -6.933 -8.061 1.00 0.00 H new ATOM 0 HH21 ARG A 744 6.852 -6.629 -11.314 1.00 0.00 H new ATOM 0 HH22 ARG A 744 6.961 -7.475 -9.767 1.00 0.00 H new ATOM 1815 N ALA A 745 1.880 -2.581 -14.084 1.00 0.00 N ATOM 1816 CA ALA A 745 2.643 -2.145 -15.220 1.00 0.00 C ATOM 1817 C ALA A 745 2.074 -0.878 -15.787 1.00 0.00 C ATOM 1818 O ALA A 745 2.789 -0.026 -16.298 1.00 0.00 O ATOM 1819 CB ALA A 745 2.550 -3.184 -16.266 1.00 0.00 C ATOM 0 H ALA A 745 1.445 -3.496 -14.203 1.00 0.00 H new ATOM 0 HA ALA A 745 3.673 -1.973 -14.908 1.00 0.00 H new ATOM 0 HB1 ALA A 745 3.123 -2.873 -17.140 1.00 0.00 H new ATOM 0 HB2 ALA A 745 2.952 -4.122 -15.883 1.00 0.00 H new ATOM 0 HB3 ALA A 745 1.506 -3.324 -16.548 1.00 0.00 H new ATOM 1825 N ARG A 746 0.767 -0.778 -15.705 1.00 0.00 N ATOM 1826 CA ARG A 746 0.067 0.346 -16.220 1.00 0.00 C ATOM 1827 C ARG A 746 0.569 1.565 -15.509 1.00 0.00 C ATOM 1828 O ARG A 746 1.225 2.440 -16.077 1.00 0.00 O ATOM 1829 CB ARG A 746 -1.403 0.150 -15.925 1.00 0.00 C ATOM 1830 CG ARG A 746 -2.183 -0.493 -17.050 1.00 0.00 C ATOM 1831 CD ARG A 746 -2.998 -1.667 -16.547 1.00 0.00 C ATOM 1832 NE ARG A 746 -4.134 -1.966 -17.414 1.00 0.00 N ATOM 1833 CZ ARG A 746 -5.101 -2.821 -17.090 1.00 0.00 C ATOM 1834 NH1 ARG A 746 -5.052 -3.479 -15.940 1.00 0.00 N ATOM 1835 NH2 ARG A 746 -6.116 -3.021 -17.919 1.00 0.00 N ATOM 0 H ARG A 746 0.169 -1.484 -15.275 1.00 0.00 H new ATOM 0 HA ARG A 746 0.217 0.457 -17.294 1.00 0.00 H new ATOM 0 HB2 ARG A 746 -1.503 -0.465 -15.031 1.00 0.00 H new ATOM 0 HB3 ARG A 746 -1.848 1.118 -15.697 1.00 0.00 H new ATOM 0 HG2 ARG A 746 -2.844 0.244 -17.506 1.00 0.00 H new ATOM 0 HG3 ARG A 746 -1.496 -0.829 -17.827 1.00 0.00 H new ATOM 0 HD2 ARG A 746 -2.358 -2.546 -16.475 1.00 0.00 H new ATOM 0 HD3 ARG A 746 -3.358 -1.452 -15.541 1.00 0.00 H new ATOM 0 HE ARG A 746 -4.189 -1.494 -18.317 1.00 0.00 H new ATOM 0 HH11 ARG A 746 -4.271 -3.331 -15.300 1.00 0.00 H new ATOM 0 HH12 ARG A 746 -5.795 -4.134 -15.695 1.00 0.00 H new ATOM 0 HH21 ARG A 746 -6.156 -2.519 -18.806 1.00 0.00 H new ATOM 0 HH22 ARG A 746 -6.857 -3.677 -17.670 1.00 0.00 H new ATOM 1849 N LEU A 747 0.230 1.589 -14.243 1.00 0.00 N ATOM 1850 CA LEU A 747 0.645 2.615 -13.340 1.00 0.00 C ATOM 1851 C LEU A 747 2.168 2.782 -13.338 1.00 0.00 C ATOM 1852 O LEU A 747 2.681 3.866 -13.085 1.00 0.00 O ATOM 1853 CB LEU A 747 0.151 2.181 -12.017 1.00 0.00 C ATOM 1854 CG LEU A 747 -0.199 3.289 -11.071 1.00 0.00 C ATOM 1855 CD1 LEU A 747 -1.651 3.554 -11.167 1.00 0.00 C ATOM 1856 CD2 LEU A 747 0.119 2.889 -9.679 1.00 0.00 C ATOM 0 H LEU A 747 -0.356 0.875 -13.810 1.00 0.00 H new ATOM 0 HA LEU A 747 0.247 3.589 -13.625 1.00 0.00 H new ATOM 0 HB2 LEU A 747 -0.731 1.558 -12.163 1.00 0.00 H new ATOM 0 HB3 LEU A 747 0.911 1.554 -11.551 1.00 0.00 H new ATOM 0 HG LEU A 747 0.373 4.179 -11.331 1.00 0.00 H new ATOM 0 HD11 LEU A 747 -1.920 4.359 -10.483 1.00 0.00 H new ATOM 0 HD12 LEU A 747 -1.901 3.846 -12.187 1.00 0.00 H new ATOM 0 HD13 LEU A 747 -2.204 2.653 -10.902 1.00 0.00 H new ATOM 0 HD21 LEU A 747 -0.139 3.701 -8.999 1.00 0.00 H new ATOM 0 HD22 LEU A 747 -0.454 2.000 -9.416 1.00 0.00 H new ATOM 0 HD23 LEU A 747 1.184 2.672 -9.597 1.00 0.00 H new ATOM 1868 N GLN A 748 2.887 1.697 -13.640 1.00 0.00 N ATOM 1869 CA GLN A 748 4.339 1.712 -13.668 1.00 0.00 C ATOM 1870 C GLN A 748 4.860 2.272 -14.978 1.00 0.00 C ATOM 1871 O GLN A 748 5.984 2.769 -15.056 1.00 0.00 O ATOM 1872 CB GLN A 748 4.841 0.295 -13.537 1.00 0.00 C ATOM 1873 CG GLN A 748 5.130 -0.138 -12.124 1.00 0.00 C ATOM 1874 CD GLN A 748 6.554 -0.638 -11.967 1.00 0.00 C ATOM 1875 OE1 GLN A 748 7.489 -0.058 -12.519 1.00 0.00 O ATOM 1876 NE2 GLN A 748 6.725 -1.737 -11.243 1.00 0.00 N ATOM 0 H GLN A 748 2.475 0.792 -13.870 1.00 0.00 H new ATOM 0 HA GLN A 748 4.689 2.340 -12.849 1.00 0.00 H new ATOM 0 HB2 GLN A 748 4.101 -0.380 -13.966 1.00 0.00 H new ATOM 0 HB3 GLN A 748 5.750 0.189 -14.129 1.00 0.00 H new ATOM 0 HG2 GLN A 748 4.962 0.699 -11.446 1.00 0.00 H new ATOM 0 HG3 GLN A 748 4.434 -0.926 -11.836 1.00 0.00 H new ATOM 0 HE21 GLN A 748 5.923 -2.187 -10.802 1.00 0.00 H new ATOM 0 HE22 GLN A 748 7.658 -2.132 -11.128 1.00 0.00 H new ATOM 1885 N GLU A 749 4.021 2.150 -15.994 1.00 0.00 N ATOM 1886 CA GLU A 749 4.329 2.583 -17.355 1.00 0.00 C ATOM 1887 C GLU A 749 5.075 1.478 -18.094 1.00 0.00 C ATOM 1888 O GLU A 749 5.646 1.693 -19.163 1.00 0.00 O ATOM 1889 CB GLU A 749 5.123 3.896 -17.372 1.00 0.00 C ATOM 1890 CG GLU A 749 5.160 4.577 -18.731 1.00 0.00 C ATOM 1891 CD GLU A 749 5.874 5.914 -18.691 1.00 0.00 C ATOM 1892 OE1 GLU A 749 7.116 5.930 -18.831 1.00 0.00 O ATOM 1893 OE2 GLU A 749 5.192 6.947 -18.517 1.00 0.00 O ATOM 0 H GLU A 749 3.091 1.741 -15.899 1.00 0.00 H new ATOM 0 HA GLU A 749 3.388 2.779 -17.870 1.00 0.00 H new ATOM 0 HB2 GLU A 749 4.688 4.582 -16.645 1.00 0.00 H new ATOM 0 HB3 GLU A 749 6.145 3.695 -17.049 1.00 0.00 H new ATOM 0 HG2 GLU A 749 5.658 3.924 -19.448 1.00 0.00 H new ATOM 0 HG3 GLU A 749 4.141 4.724 -19.088 1.00 0.00 H new ATOM 1900 N LYS A 750 5.055 0.287 -17.503 1.00 0.00 N ATOM 1901 CA LYS A 750 5.677 -0.884 -18.091 1.00 0.00 C ATOM 1902 C LYS A 750 4.808 -1.360 -19.199 1.00 0.00 C ATOM 1903 O LYS A 750 5.246 -1.898 -20.216 1.00 0.00 O ATOM 1904 CB LYS A 750 5.774 -1.955 -17.025 1.00 0.00 C ATOM 1905 CG LYS A 750 6.795 -1.573 -16.005 1.00 0.00 C ATOM 1906 CD LYS A 750 7.008 -2.620 -14.923 1.00 0.00 C ATOM 1907 CE LYS A 750 5.713 -3.275 -14.478 1.00 0.00 C ATOM 1908 NZ LYS A 750 5.926 -4.215 -13.343 1.00 0.00 N ATOM 0 H LYS A 750 4.606 0.112 -16.604 1.00 0.00 H new ATOM 0 HA LYS A 750 6.672 -0.653 -18.472 1.00 0.00 H new ATOM 0 HB2 LYS A 750 4.804 -2.092 -16.547 1.00 0.00 H new ATOM 0 HB3 LYS A 750 6.042 -2.909 -17.480 1.00 0.00 H new ATOM 0 HG2 LYS A 750 7.744 -1.386 -16.508 1.00 0.00 H new ATOM 0 HG3 LYS A 750 6.493 -0.637 -15.536 1.00 0.00 H new ATOM 0 HD2 LYS A 750 7.689 -3.386 -15.294 1.00 0.00 H new ATOM 0 HD3 LYS A 750 7.489 -2.155 -14.063 1.00 0.00 H new ATOM 0 HE2 LYS A 750 5.000 -2.505 -14.183 1.00 0.00 H new ATOM 0 HE3 LYS A 750 5.272 -3.813 -15.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 750 5.314 -5.048 -13.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 750 6.921 -4.517 -13.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 750 5.692 -3.738 -12.449 1.00 0.00 H new ATOM 1922 N LEU A 751 3.554 -1.133 -18.948 1.00 0.00 N ATOM 1923 CA LEU A 751 2.497 -1.505 -19.838 1.00 0.00 C ATOM 1924 C LEU A 751 2.178 -0.437 -20.866 1.00 0.00 C ATOM 1925 O LEU A 751 2.767 -0.398 -21.946 1.00 0.00 O ATOM 1926 CB LEU A 751 1.328 -1.780 -18.959 1.00 0.00 C ATOM 1927 CG LEU A 751 0.767 -3.160 -19.012 1.00 0.00 C ATOM 1928 CD1 LEU A 751 -0.364 -3.119 -18.077 1.00 0.00 C ATOM 1929 CD2 LEU A 751 0.352 -3.545 -20.415 1.00 0.00 C ATOM 0 H LEU A 751 3.230 -0.673 -18.097 1.00 0.00 H new ATOM 0 HA LEU A 751 2.783 -2.372 -20.433 1.00 0.00 H new ATOM 0 HB2 LEU A 751 1.618 -1.569 -17.930 1.00 0.00 H new ATOM 0 HB3 LEU A 751 0.534 -1.079 -19.217 1.00 0.00 H new ATOM 0 HG LEU A 751 1.495 -3.922 -18.734 1.00 0.00 H new ATOM 0 HD11 LEU A 751 -0.846 -4.096 -18.046 1.00 0.00 H new ATOM 0 HD12 LEU A 751 -0.004 -2.860 -17.081 1.00 0.00 H new ATOM 0 HD13 LEU A 751 -1.083 -2.370 -18.409 1.00 0.00 H new ATOM 0 HD21 LEU A 751 -0.051 -4.558 -20.410 1.00 0.00 H new ATOM 0 HD22 LEU A 751 -0.410 -2.852 -20.772 1.00 0.00 H new ATOM 0 HD23 LEU A 751 1.218 -3.503 -21.075 1.00 0.00 H new ATOM 1941 N SER A 752 1.244 0.422 -20.521 1.00 0.00 N ATOM 1942 CA SER A 752 0.828 1.486 -21.414 1.00 0.00 C ATOM 1943 C SER A 752 1.146 2.833 -20.863 1.00 0.00 C ATOM 1944 O SER A 752 1.458 2.990 -19.683 1.00 0.00 O ATOM 1945 CB SER A 752 -0.644 1.462 -21.729 1.00 0.00 C ATOM 1946 OG SER A 752 -1.425 1.090 -20.607 1.00 0.00 O ATOM 0 H SER A 752 0.756 0.406 -19.626 1.00 0.00 H new ATOM 0 HA SER A 752 1.391 1.304 -22.329 1.00 0.00 H new ATOM 0 HB2 SER A 752 -0.956 2.447 -22.076 1.00 0.00 H new ATOM 0 HB3 SER A 752 -0.828 0.764 -22.545 1.00 0.00 H new ATOM 0 HG SER A 752 -1.539 0.117 -20.596 1.00 0.00 H new ATOM 1952 N PRO A 753 1.067 3.832 -21.730 1.00 0.00 N ATOM 1953 CA PRO A 753 1.351 5.177 -21.347 1.00 0.00 C ATOM 1954 C PRO A 753 0.308 5.857 -20.436 1.00 0.00 C ATOM 1955 O PRO A 753 0.587 6.051 -19.256 1.00 0.00 O ATOM 1956 CB PRO A 753 1.505 5.915 -22.675 1.00 0.00 C ATOM 1957 CG PRO A 753 1.470 4.892 -23.744 1.00 0.00 C ATOM 1958 CD PRO A 753 0.789 3.715 -23.166 1.00 0.00 C ATOM 0 HA PRO A 753 2.241 5.198 -20.718 1.00 0.00 H new ATOM 0 HB2 PRO A 753 0.702 6.640 -22.809 1.00 0.00 H new ATOM 0 HB3 PRO A 753 2.443 6.469 -22.702 1.00 0.00 H new ATOM 0 HG2 PRO A 753 0.934 5.261 -24.619 1.00 0.00 H new ATOM 0 HG3 PRO A 753 2.478 4.637 -24.072 1.00 0.00 H new ATOM 0 HD2 PRO A 753 -0.282 3.730 -23.370 1.00 0.00 H new ATOM 0 HD3 PRO A 753 1.179 2.784 -23.576 1.00 0.00 H new ATOM 1966 N PRO A 754 -0.896 6.206 -20.961 1.00 0.00 N ATOM 1967 CA PRO A 754 -1.990 6.885 -20.256 1.00 0.00 C ATOM 1968 C PRO A 754 -1.901 6.969 -18.731 1.00 0.00 C ATOM 1969 O PRO A 754 -0.890 7.392 -18.174 1.00 0.00 O ATOM 1970 CB PRO A 754 -3.178 6.030 -20.701 1.00 0.00 C ATOM 1971 CG PRO A 754 -2.683 5.251 -21.898 1.00 0.00 C ATOM 1972 CD PRO A 754 -1.400 5.889 -22.287 1.00 0.00 C ATOM 0 HA PRO A 754 -2.020 7.946 -20.504 1.00 0.00 H new ATOM 0 HB2 PRO A 754 -3.502 5.362 -19.903 1.00 0.00 H new ATOM 0 HB3 PRO A 754 -4.034 6.652 -20.963 1.00 0.00 H new ATOM 0 HG2 PRO A 754 -2.538 4.200 -21.649 1.00 0.00 H new ATOM 0 HG3 PRO A 754 -3.403 5.289 -22.715 1.00 0.00 H new ATOM 0 HD2 PRO A 754 -0.744 5.215 -22.837 1.00 0.00 H new ATOM 0 HD3 PRO A 754 -1.540 6.774 -22.907 1.00 0.00 H new ATOM 1980 N TYR A 755 -2.999 6.618 -18.061 1.00 0.00 N ATOM 1981 CA TYR A 755 -3.084 6.669 -16.653 1.00 0.00 C ATOM 1982 C TYR A 755 -3.027 8.055 -16.151 1.00 0.00 C ATOM 1983 O TYR A 755 -1.976 8.684 -16.050 1.00 0.00 O ATOM 1984 CB TYR A 755 -2.095 5.775 -16.070 1.00 0.00 C ATOM 1985 CG TYR A 755 -2.655 4.443 -16.164 1.00 0.00 C ATOM 1986 CD1 TYR A 755 -2.688 3.709 -17.335 1.00 0.00 C ATOM 1987 CD2 TYR A 755 -3.191 3.955 -15.065 1.00 0.00 C ATOM 1988 CE1 TYR A 755 -3.295 2.479 -17.350 1.00 0.00 C ATOM 1989 CE2 TYR A 755 -3.787 2.754 -15.042 1.00 0.00 C ATOM 1990 CZ TYR A 755 -3.857 2.005 -16.183 1.00 0.00 C ATOM 1991 OH TYR A 755 -4.489 0.784 -16.159 1.00 0.00 O ATOM 0 H TYR A 755 -3.852 6.289 -18.514 1.00 0.00 H new ATOM 0 HA TYR A 755 -4.060 6.307 -16.331 1.00 0.00 H new ATOM 0 HB2 TYR A 755 -1.148 5.839 -16.606 1.00 0.00 H new ATOM 0 HB3 TYR A 755 -1.893 6.041 -15.032 1.00 0.00 H new ATOM 0 HD1 TYR A 755 -2.238 4.102 -18.234 1.00 0.00 H new ATOM 0 HD2 TYR A 755 -3.150 4.538 -14.157 1.00 0.00 H new ATOM 0 HE1 TYR A 755 -3.332 1.894 -18.257 1.00 0.00 H new ATOM 0 HE2 TYR A 755 -4.211 2.379 -14.122 1.00 0.00 H new ATOM 0 HH TYR A 755 -5.452 0.917 -16.036 1.00 0.00 H new ATOM 2001 N SER A 756 -4.204 8.493 -15.796 1.00 0.00 N ATOM 2002 CA SER A 756 -4.404 9.827 -15.345 1.00 0.00 C ATOM 2003 C SER A 756 -5.106 9.838 -14.016 1.00 0.00 C ATOM 2004 O SER A 756 -5.394 10.898 -13.460 1.00 0.00 O ATOM 2005 CB SER A 756 -5.209 10.602 -16.368 1.00 0.00 C ATOM 2006 OG SER A 756 -6.581 10.249 -16.320 1.00 0.00 O ATOM 0 H SER A 756 -5.051 7.925 -15.815 1.00 0.00 H new ATOM 0 HA SER A 756 -3.431 10.302 -15.222 1.00 0.00 H new ATOM 0 HB2 SER A 756 -5.100 11.671 -16.185 1.00 0.00 H new ATOM 0 HB3 SER A 756 -4.816 10.407 -17.366 1.00 0.00 H new ATOM 0 HG SER A 756 -7.075 10.766 -16.990 1.00 0.00 H new ATOM 2012 N SER A 757 -5.385 8.652 -13.504 1.00 0.00 N ATOM 2013 CA SER A 757 -6.066 8.557 -12.225 1.00 0.00 C ATOM 2014 C SER A 757 -5.905 7.168 -11.658 1.00 0.00 C ATOM 2015 O SER A 757 -6.009 6.197 -12.374 1.00 0.00 O ATOM 2016 CB SER A 757 -7.547 8.899 -12.374 1.00 0.00 C ATOM 2017 OG SER A 757 -8.106 8.279 -13.519 1.00 0.00 O ATOM 0 H SER A 757 -5.157 7.760 -13.942 1.00 0.00 H new ATOM 0 HA SER A 757 -5.617 9.276 -11.539 1.00 0.00 H new ATOM 0 HB2 SER A 757 -8.088 8.578 -11.484 1.00 0.00 H new ATOM 0 HB3 SER A 757 -7.667 9.980 -12.448 1.00 0.00 H new ATOM 0 HG SER A 757 -9.055 8.514 -13.588 1.00 0.00 H new ATOM 2023 N PRO A 758 -5.567 7.050 -10.376 1.00 0.00 N ATOM 2024 CA PRO A 758 -5.421 5.746 -9.746 1.00 0.00 C ATOM 2025 C PRO A 758 -6.658 4.938 -9.995 1.00 0.00 C ATOM 2026 O PRO A 758 -6.648 3.723 -9.902 1.00 0.00 O ATOM 2027 CB PRO A 758 -5.261 6.096 -8.277 1.00 0.00 C ATOM 2028 CG PRO A 758 -4.592 7.418 -8.334 1.00 0.00 C ATOM 2029 CD PRO A 758 -5.287 8.144 -9.444 1.00 0.00 C ATOM 0 HA PRO A 758 -4.588 5.150 -10.120 1.00 0.00 H new ATOM 0 HB2 PRO A 758 -6.222 6.149 -7.765 1.00 0.00 H new ATOM 0 HB3 PRO A 758 -4.658 5.358 -7.747 1.00 0.00 H new ATOM 0 HG2 PRO A 758 -4.689 7.952 -7.389 1.00 0.00 H new ATOM 0 HG3 PRO A 758 -3.526 7.315 -8.534 1.00 0.00 H new ATOM 0 HD2 PRO A 758 -6.198 8.637 -9.105 1.00 0.00 H new ATOM 0 HD3 PRO A 758 -4.656 8.912 -9.891 1.00 0.00 H new ATOM 2037 N GLN A 759 -7.731 5.653 -10.313 1.00 0.00 N ATOM 2038 CA GLN A 759 -8.986 5.034 -10.650 1.00 0.00 C ATOM 2039 C GLN A 759 -8.769 4.177 -11.881 1.00 0.00 C ATOM 2040 O GLN A 759 -9.350 3.128 -12.024 1.00 0.00 O ATOM 2041 CB GLN A 759 -10.031 6.089 -10.891 1.00 0.00 C ATOM 2042 CG GLN A 759 -11.448 5.557 -10.926 1.00 0.00 C ATOM 2043 CD GLN A 759 -12.450 6.589 -11.401 1.00 0.00 C ATOM 2044 OE1 GLN A 759 -13.024 7.329 -10.601 1.00 0.00 O ATOM 2045 NE2 GLN A 759 -12.667 6.646 -12.710 1.00 0.00 N ATOM 0 H GLN A 759 -7.745 6.673 -10.342 1.00 0.00 H new ATOM 0 HA GLN A 759 -9.341 4.407 -9.832 1.00 0.00 H new ATOM 0 HB2 GLN A 759 -9.957 6.844 -10.109 1.00 0.00 H new ATOM 0 HB3 GLN A 759 -9.818 6.587 -11.837 1.00 0.00 H new ATOM 0 HG2 GLN A 759 -11.489 4.688 -11.583 1.00 0.00 H new ATOM 0 HG3 GLN A 759 -11.728 5.217 -9.929 1.00 0.00 H new ATOM 0 HE21 GLN A 759 -12.170 6.014 -13.337 1.00 0.00 H new ATOM 0 HE22 GLN A 759 -13.331 7.322 -13.088 1.00 0.00 H new ATOM 2054 N GLU A 760 -7.922 4.656 -12.778 1.00 0.00 N ATOM 2055 CA GLU A 760 -7.552 3.943 -13.956 1.00 0.00 C ATOM 2056 C GLU A 760 -7.212 2.486 -13.665 1.00 0.00 C ATOM 2057 O GLU A 760 -7.904 1.548 -14.070 1.00 0.00 O ATOM 2058 CB GLU A 760 -6.353 4.626 -14.489 1.00 0.00 C ATOM 2059 CG GLU A 760 -6.249 4.504 -15.952 1.00 0.00 C ATOM 2060 CD GLU A 760 -7.568 4.652 -16.689 1.00 0.00 C ATOM 2061 OE1 GLU A 760 -7.955 5.803 -16.986 1.00 0.00 O ATOM 2062 OE2 GLU A 760 -8.212 3.619 -16.969 1.00 0.00 O ATOM 0 H GLU A 760 -7.473 5.568 -12.692 1.00 0.00 H new ATOM 0 HA GLU A 760 -8.383 3.937 -14.661 1.00 0.00 H new ATOM 0 HB2 GLU A 760 -6.386 5.681 -14.215 1.00 0.00 H new ATOM 0 HB3 GLU A 760 -5.461 4.204 -14.026 1.00 0.00 H new ATOM 0 HG2 GLU A 760 -5.555 5.260 -16.319 1.00 0.00 H new ATOM 0 HG3 GLU A 760 -5.819 3.532 -16.194 1.00 0.00 H new ATOM 2069 N PHE A 761 -6.139 2.351 -12.921 1.00 0.00 N ATOM 2070 CA PHE A 761 -5.562 1.092 -12.517 1.00 0.00 C ATOM 2071 C PHE A 761 -6.414 0.406 -11.460 1.00 0.00 C ATOM 2072 O PHE A 761 -6.418 -0.811 -11.345 1.00 0.00 O ATOM 2073 CB PHE A 761 -4.138 1.477 -12.059 1.00 0.00 C ATOM 2074 CG PHE A 761 -3.597 0.911 -10.806 1.00 0.00 C ATOM 2075 CD1 PHE A 761 -4.390 0.655 -9.770 1.00 0.00 C ATOM 2076 CD2 PHE A 761 -2.254 0.657 -10.677 1.00 0.00 C ATOM 2077 CE1 PHE A 761 -3.910 0.176 -8.642 1.00 0.00 C ATOM 2078 CE2 PHE A 761 -1.748 0.163 -9.513 1.00 0.00 C ATOM 2079 CZ PHE A 761 -2.603 -0.072 -8.485 1.00 0.00 C ATOM 0 H PHE A 761 -5.621 3.154 -12.565 1.00 0.00 H new ATOM 0 HA PHE A 761 -5.520 0.345 -13.309 1.00 0.00 H new ATOM 0 HB2 PHE A 761 -3.453 1.206 -12.862 1.00 0.00 H new ATOM 0 HB3 PHE A 761 -4.107 2.563 -11.967 1.00 0.00 H new ATOM 0 HD1 PHE A 761 -5.450 0.844 -9.856 1.00 0.00 H new ATOM 0 HD2 PHE A 761 -1.592 0.851 -11.508 1.00 0.00 H new ATOM 0 HE1 PHE A 761 -4.586 -0.022 -7.823 1.00 0.00 H new ATOM 0 HE2 PHE A 761 -0.692 -0.037 -9.410 1.00 0.00 H new ATOM 0 HZ PHE A 761 -2.232 -0.456 -7.547 1.00 0.00 H new ATOM 2089 N ALA A 762 -7.127 1.208 -10.694 1.00 0.00 N ATOM 2090 CA ALA A 762 -7.955 0.710 -9.593 1.00 0.00 C ATOM 2091 C ALA A 762 -9.275 0.176 -10.085 1.00 0.00 C ATOM 2092 O ALA A 762 -9.940 -0.607 -9.413 1.00 0.00 O ATOM 2093 CB ALA A 762 -8.199 1.797 -8.632 1.00 0.00 C ATOM 0 H ALA A 762 -7.155 2.221 -10.810 1.00 0.00 H new ATOM 0 HA ALA A 762 -7.417 -0.108 -9.113 1.00 0.00 H new ATOM 0 HB1 ALA A 762 -8.815 1.427 -7.813 1.00 0.00 H new ATOM 0 HB2 ALA A 762 -7.248 2.155 -8.238 1.00 0.00 H new ATOM 0 HB3 ALA A 762 -8.715 2.616 -9.133 1.00 0.00 H new ATOM 2099 N GLN A 763 -9.683 0.668 -11.227 1.00 0.00 N ATOM 2100 CA GLN A 763 -10.871 0.230 -11.852 1.00 0.00 C ATOM 2101 C GLN A 763 -10.542 -1.029 -12.580 1.00 0.00 C ATOM 2102 O GLN A 763 -11.370 -1.919 -12.758 1.00 0.00 O ATOM 2103 CB GLN A 763 -11.323 1.295 -12.779 1.00 0.00 C ATOM 2104 CG GLN A 763 -12.050 2.373 -12.043 1.00 0.00 C ATOM 2105 CD GLN A 763 -13.121 3.057 -12.871 1.00 0.00 C ATOM 2106 OE1 GLN A 763 -13.010 3.151 -14.093 1.00 0.00 O ATOM 2107 NE2 GLN A 763 -14.166 3.539 -12.208 1.00 0.00 N ATOM 0 H GLN A 763 -9.182 1.392 -11.742 1.00 0.00 H new ATOM 0 HA GLN A 763 -11.674 0.035 -11.141 1.00 0.00 H new ATOM 0 HB2 GLN A 763 -10.463 1.720 -13.297 1.00 0.00 H new ATOM 0 HB3 GLN A 763 -11.975 0.867 -13.541 1.00 0.00 H new ATOM 0 HG2 GLN A 763 -12.509 1.947 -11.151 1.00 0.00 H new ATOM 0 HG3 GLN A 763 -11.331 3.120 -11.706 1.00 0.00 H new ATOM 0 HE21 GLN A 763 -14.217 3.439 -11.194 1.00 0.00 H new ATOM 0 HE22 GLN A 763 -14.917 4.009 -12.713 1.00 0.00 H new ATOM 2116 N ASP A 764 -9.281 -1.082 -12.980 1.00 0.00 N ATOM 2117 CA ASP A 764 -8.758 -2.241 -13.660 1.00 0.00 C ATOM 2118 C ASP A 764 -8.595 -3.329 -12.644 1.00 0.00 C ATOM 2119 O ASP A 764 -9.019 -4.426 -12.863 1.00 0.00 O ATOM 2120 CB ASP A 764 -7.416 -1.961 -14.326 1.00 0.00 C ATOM 2121 CG ASP A 764 -7.570 -1.329 -15.696 1.00 0.00 C ATOM 2122 OD1 ASP A 764 -8.198 -1.959 -16.572 1.00 0.00 O ATOM 2123 OD2 ASP A 764 -7.064 -0.205 -15.891 1.00 0.00 O ATOM 0 H ASP A 764 -8.605 -0.331 -12.842 1.00 0.00 H new ATOM 0 HA ASP A 764 -9.452 -2.530 -14.449 1.00 0.00 H new ATOM 0 HB2 ASP A 764 -6.828 -1.301 -13.688 1.00 0.00 H new ATOM 0 HB3 ASP A 764 -6.859 -2.893 -14.420 1.00 0.00 H new ATOM 2128 N VAL A 765 -7.992 -2.994 -11.520 1.00 0.00 N ATOM 2129 CA VAL A 765 -7.783 -3.908 -10.450 1.00 0.00 C ATOM 2130 C VAL A 765 -9.100 -4.254 -9.828 1.00 0.00 C ATOM 2131 O VAL A 765 -9.312 -5.354 -9.335 1.00 0.00 O ATOM 2132 CB VAL A 765 -6.884 -3.251 -9.468 1.00 0.00 C ATOM 2133 CG1 VAL A 765 -7.569 -2.211 -8.748 1.00 0.00 C ATOM 2134 CG2 VAL A 765 -6.312 -4.201 -8.509 1.00 0.00 C ATOM 0 H VAL A 765 -7.632 -2.057 -11.336 1.00 0.00 H new ATOM 0 HA VAL A 765 -7.327 -4.833 -10.802 1.00 0.00 H new ATOM 0 HB VAL A 765 -6.070 -2.818 -10.049 1.00 0.00 H new ATOM 0 HG11 VAL A 765 -6.884 -1.749 -8.037 1.00 0.00 H new ATOM 0 HG12 VAL A 765 -7.926 -1.457 -9.450 1.00 0.00 H new ATOM 0 HG13 VAL A 765 -8.416 -2.638 -8.211 1.00 0.00 H new ATOM 0 HG21 VAL A 765 -5.663 -3.669 -7.814 1.00 0.00 H new ATOM 0 HG22 VAL A 765 -7.115 -4.688 -7.956 1.00 0.00 H new ATOM 0 HG23 VAL A 765 -5.732 -4.953 -9.044 1.00 0.00 H new ATOM 2144 N GLY A 766 -9.980 -3.279 -9.846 1.00 0.00 N ATOM 2145 CA GLY A 766 -11.301 -3.496 -9.342 1.00 0.00 C ATOM 2146 C GLY A 766 -12.016 -4.435 -10.264 1.00 0.00 C ATOM 2147 O GLY A 766 -12.929 -5.151 -9.870 1.00 0.00 O ATOM 0 H GLY A 766 -9.800 -2.340 -10.202 1.00 0.00 H new ATOM 0 HA2 GLY A 766 -11.258 -3.913 -8.336 1.00 0.00 H new ATOM 0 HA3 GLY A 766 -11.839 -2.551 -9.273 1.00 0.00 H new ATOM 2151 N ARG A 767 -11.526 -4.461 -11.494 1.00 0.00 N ATOM 2152 CA ARG A 767 -12.057 -5.304 -12.533 1.00 0.00 C ATOM 2153 C ARG A 767 -11.468 -6.664 -12.354 1.00 0.00 C ATOM 2154 O ARG A 767 -12.117 -7.689 -12.485 1.00 0.00 O ATOM 2155 CB ARG A 767 -11.608 -4.733 -13.819 1.00 0.00 C ATOM 2156 CG ARG A 767 -12.394 -5.171 -15.010 1.00 0.00 C ATOM 2157 CD ARG A 767 -11.843 -4.523 -16.211 1.00 0.00 C ATOM 2158 NE ARG A 767 -12.717 -3.481 -16.742 1.00 0.00 N ATOM 2159 CZ ARG A 767 -12.462 -2.180 -16.638 1.00 0.00 C ATOM 2160 NH1 ARG A 767 -11.363 -1.762 -16.025 1.00 0.00 N ATOM 2161 NH2 ARG A 767 -13.308 -1.297 -17.149 1.00 0.00 N ATOM 0 H ARG A 767 -10.738 -3.887 -11.794 1.00 0.00 H new ATOM 0 HA ARG A 767 -13.145 -5.366 -12.503 1.00 0.00 H new ATOM 0 HB2 ARG A 767 -11.652 -3.646 -13.752 1.00 0.00 H new ATOM 0 HB3 ARG A 767 -10.563 -5.000 -13.973 1.00 0.00 H new ATOM 0 HG2 ARG A 767 -12.349 -6.255 -15.113 1.00 0.00 H new ATOM 0 HG3 ARG A 767 -13.444 -4.906 -14.887 1.00 0.00 H new ATOM 0 HD2 ARG A 767 -10.872 -4.089 -15.971 1.00 0.00 H new ATOM 0 HD3 ARG A 767 -11.675 -5.277 -16.980 1.00 0.00 H new ATOM 0 HE ARG A 767 -13.572 -3.767 -17.220 1.00 0.00 H new ATOM 0 HH11 ARG A 767 -10.710 -2.439 -15.631 1.00 0.00 H new ATOM 0 HH12 ARG A 767 -11.171 -0.763 -15.947 1.00 0.00 H new ATOM 0 HH21 ARG A 767 -14.154 -1.616 -17.622 1.00 0.00 H new ATOM 0 HH22 ARG A 767 -13.113 -0.299 -17.070 1.00 0.00 H new ATOM 2175 N MET A 768 -10.189 -6.608 -12.098 1.00 0.00 N ATOM 2176 CA MET A 768 -9.374 -7.723 -11.805 1.00 0.00 C ATOM 2177 C MET A 768 -10.121 -8.628 -10.901 1.00 0.00 C ATOM 2178 O MET A 768 -10.307 -9.821 -11.127 1.00 0.00 O ATOM 2179 CB MET A 768 -8.249 -7.170 -11.020 1.00 0.00 C ATOM 2180 CG MET A 768 -6.951 -7.682 -11.467 1.00 0.00 C ATOM 2181 SD MET A 768 -5.971 -8.438 -10.208 1.00 0.00 S ATOM 2182 CE MET A 768 -6.650 -7.615 -8.798 1.00 0.00 C ATOM 0 H MET A 768 -9.673 -5.728 -12.092 1.00 0.00 H new ATOM 0 HA MET A 768 -9.065 -8.256 -12.704 1.00 0.00 H new ATOM 0 HB2 MET A 768 -8.254 -6.083 -11.099 1.00 0.00 H new ATOM 0 HB3 MET A 768 -8.390 -7.414 -9.967 1.00 0.00 H new ATOM 0 HG2 MET A 768 -7.119 -8.409 -12.261 1.00 0.00 H new ATOM 0 HG3 MET A 768 -6.384 -6.859 -11.903 1.00 0.00 H new ATOM 0 HE1 MET A 768 -5.999 -7.771 -7.937 1.00 0.00 H new ATOM 0 HE2 MET A 768 -6.730 -6.548 -9.004 1.00 0.00 H new ATOM 0 HE3 MET A 768 -7.639 -8.019 -8.583 1.00 0.00 H new ATOM 2192 N PHE A 769 -10.542 -7.964 -9.857 1.00 0.00 N ATOM 2193 CA PHE A 769 -11.304 -8.570 -8.803 1.00 0.00 C ATOM 2194 C PHE A 769 -12.550 -9.152 -9.423 1.00 0.00 C ATOM 2195 O PHE A 769 -12.894 -10.293 -9.196 1.00 0.00 O ATOM 2196 CB PHE A 769 -11.700 -7.539 -7.721 1.00 0.00 C ATOM 2197 CG PHE A 769 -10.566 -6.716 -7.142 1.00 0.00 C ATOM 2198 CD1 PHE A 769 -9.340 -7.270 -6.864 1.00 0.00 C ATOM 2199 CD2 PHE A 769 -10.733 -5.376 -6.889 1.00 0.00 C ATOM 2200 CE1 PHE A 769 -8.307 -6.531 -6.363 1.00 0.00 C ATOM 2201 CE2 PHE A 769 -9.700 -4.621 -6.380 1.00 0.00 C ATOM 2202 CZ PHE A 769 -8.482 -5.211 -6.121 1.00 0.00 C ATOM 0 H PHE A 769 -10.361 -6.970 -9.715 1.00 0.00 H new ATOM 0 HA PHE A 769 -10.702 -9.338 -8.316 1.00 0.00 H new ATOM 0 HB2 PHE A 769 -12.436 -6.858 -8.148 1.00 0.00 H new ATOM 0 HB3 PHE A 769 -12.192 -8.069 -6.905 1.00 0.00 H new ATOM 0 HD1 PHE A 769 -9.188 -8.323 -7.048 1.00 0.00 H new ATOM 0 HD2 PHE A 769 -11.686 -4.909 -7.092 1.00 0.00 H new ATOM 0 HE1 PHE A 769 -7.354 -6.998 -6.161 1.00 0.00 H new ATOM 0 HE2 PHE A 769 -9.844 -3.569 -6.184 1.00 0.00 H new ATOM 0 HZ PHE A 769 -7.668 -4.621 -5.726 1.00 0.00 H new ATOM 2212 N LYS A 770 -13.191 -8.347 -10.252 1.00 0.00 N ATOM 2213 CA LYS A 770 -14.420 -8.741 -10.913 1.00 0.00 C ATOM 2214 C LYS A 770 -14.342 -9.998 -11.775 1.00 0.00 C ATOM 2215 O LYS A 770 -15.052 -10.968 -11.513 1.00 0.00 O ATOM 2216 CB LYS A 770 -14.959 -7.614 -11.753 1.00 0.00 C ATOM 2217 CG LYS A 770 -16.125 -6.953 -11.116 1.00 0.00 C ATOM 2218 CD LYS A 770 -15.669 -5.817 -10.246 1.00 0.00 C ATOM 2219 CE LYS A 770 -15.460 -4.558 -11.061 1.00 0.00 C ATOM 2220 NZ LYS A 770 -16.742 -4.021 -11.597 1.00 0.00 N ATOM 0 H LYS A 770 -12.875 -7.406 -10.484 1.00 0.00 H new ATOM 0 HA LYS A 770 -15.089 -8.984 -10.088 1.00 0.00 H new ATOM 0 HB2 LYS A 770 -14.172 -6.878 -11.920 1.00 0.00 H new ATOM 0 HB3 LYS A 770 -15.250 -7.998 -12.731 1.00 0.00 H new ATOM 0 HG2 LYS A 770 -16.805 -6.582 -11.883 1.00 0.00 H new ATOM 0 HG3 LYS A 770 -16.681 -7.676 -10.520 1.00 0.00 H new ATOM 0 HD2 LYS A 770 -16.409 -5.631 -9.467 1.00 0.00 H new ATOM 0 HD3 LYS A 770 -14.740 -6.088 -9.745 1.00 0.00 H new ATOM 0 HE2 LYS A 770 -14.981 -3.800 -10.441 1.00 0.00 H new ATOM 0 HE3 LYS A 770 -14.782 -4.770 -11.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 770 -16.641 -3.003 -11.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 770 -16.981 -4.512 -12.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 770 -17.500 -4.173 -10.901 1.00 0.00 H new ATOM 2234 N GLN A 771 -13.472 -10.007 -12.780 1.00 0.00 N ATOM 2235 CA GLN A 771 -13.420 -11.121 -13.685 1.00 0.00 C ATOM 2236 C GLN A 771 -12.812 -12.282 -12.996 1.00 0.00 C ATOM 2237 O GLN A 771 -13.318 -13.374 -13.083 1.00 0.00 O ATOM 2238 CB GLN A 771 -12.603 -10.797 -14.916 1.00 0.00 C ATOM 2239 CG GLN A 771 -12.716 -9.348 -15.363 1.00 0.00 C ATOM 2240 CD GLN A 771 -11.393 -8.624 -15.351 1.00 0.00 C ATOM 2241 OE1 GLN A 771 -10.565 -8.843 -14.470 1.00 0.00 O ATOM 2242 NE2 GLN A 771 -11.183 -7.764 -16.341 1.00 0.00 N ATOM 0 H GLN A 771 -12.806 -9.260 -12.977 1.00 0.00 H new ATOM 0 HA GLN A 771 -14.438 -11.350 -13.999 1.00 0.00 H new ATOM 0 HB2 GLN A 771 -11.556 -11.025 -14.716 1.00 0.00 H new ATOM 0 HB3 GLN A 771 -12.921 -11.445 -15.733 1.00 0.00 H new ATOM 0 HG2 GLN A 771 -13.133 -9.315 -16.370 1.00 0.00 H new ATOM 0 HG3 GLN A 771 -13.416 -8.826 -14.711 1.00 0.00 H new ATOM 0 HE21 GLN A 771 -11.902 -7.616 -17.049 1.00 0.00 H new ATOM 0 HE22 GLN A 771 -10.303 -7.251 -16.393 1.00 0.00 H new ATOM 2251 N PHE A 772 -11.729 -12.037 -12.291 1.00 0.00 N ATOM 2252 CA PHE A 772 -11.072 -13.099 -11.597 1.00 0.00 C ATOM 2253 C PHE A 772 -12.004 -13.715 -10.587 1.00 0.00 C ATOM 2254 O PHE A 772 -11.922 -14.901 -10.302 1.00 0.00 O ATOM 2255 CB PHE A 772 -9.858 -12.643 -10.896 1.00 0.00 C ATOM 2256 CG PHE A 772 -9.168 -13.788 -10.254 1.00 0.00 C ATOM 2257 CD1 PHE A 772 -9.043 -15.048 -10.821 1.00 0.00 C ATOM 2258 CD2 PHE A 772 -8.702 -13.578 -9.047 1.00 0.00 C ATOM 2259 CE1 PHE A 772 -8.418 -16.059 -10.113 1.00 0.00 C ATOM 2260 CE2 PHE A 772 -8.098 -14.532 -8.314 1.00 0.00 C ATOM 2261 CZ PHE A 772 -7.942 -15.793 -8.841 1.00 0.00 C ATOM 0 H PHE A 772 -11.296 -11.119 -12.190 1.00 0.00 H new ATOM 0 HA PHE A 772 -10.781 -13.832 -12.349 1.00 0.00 H new ATOM 0 HB2 PHE A 772 -9.186 -12.155 -11.601 1.00 0.00 H new ATOM 0 HB3 PHE A 772 -10.123 -11.901 -10.142 1.00 0.00 H new ATOM 0 HD1 PHE A 772 -9.432 -15.239 -11.810 1.00 0.00 H new ATOM 0 HD2 PHE A 772 -8.808 -12.592 -8.620 1.00 0.00 H new ATOM 0 HE1 PHE A 772 -8.303 -17.041 -10.547 1.00 0.00 H new ATOM 0 HE2 PHE A 772 -7.739 -14.309 -7.320 1.00 0.00 H new ATOM 0 HZ PHE A 772 -7.453 -16.567 -8.268 1.00 0.00 H new ATOM 2271 N ASN A 773 -12.872 -12.895 -10.014 1.00 0.00 N ATOM 2272 CA ASN A 773 -13.822 -13.402 -9.057 1.00 0.00 C ATOM 2273 C ASN A 773 -14.818 -14.250 -9.808 1.00 0.00 C ATOM 2274 O ASN A 773 -15.550 -15.055 -9.240 1.00 0.00 O ATOM 2275 CB ASN A 773 -14.482 -12.273 -8.325 1.00 0.00 C ATOM 2276 CG ASN A 773 -15.220 -12.725 -7.093 1.00 0.00 C ATOM 2277 OD1 ASN A 773 -15.992 -13.682 -7.122 1.00 0.00 O ATOM 2278 ND2 ASN A 773 -14.967 -12.033 -5.996 1.00 0.00 N ATOM 0 H ASN A 773 -12.933 -11.893 -10.196 1.00 0.00 H new ATOM 0 HA ASN A 773 -13.327 -14.011 -8.301 1.00 0.00 H new ATOM 0 HB2 ASN A 773 -13.727 -11.540 -8.041 1.00 0.00 H new ATOM 0 HB3 ASN A 773 -15.179 -11.770 -8.996 1.00 0.00 H new ATOM 0 HD21 ASN A 773 -15.421 -12.285 -5.118 1.00 0.00 H new ATOM 0 HD22 ASN A 773 -14.317 -11.247 -6.027 1.00 0.00 H new ATOM 2285 N LYS A 774 -14.858 -14.007 -11.108 1.00 0.00 N ATOM 2286 CA LYS A 774 -15.677 -14.780 -12.008 1.00 0.00 C ATOM 2287 C LYS A 774 -14.881 -15.965 -12.523 1.00 0.00 C ATOM 2288 O LYS A 774 -15.447 -16.965 -12.965 1.00 0.00 O ATOM 2289 CB LYS A 774 -16.174 -13.932 -13.124 1.00 0.00 C ATOM 2290 CG LYS A 774 -17.013 -12.823 -12.623 1.00 0.00 C ATOM 2291 CD LYS A 774 -18.389 -13.274 -12.257 1.00 0.00 C ATOM 2292 CE LYS A 774 -19.250 -12.094 -11.871 1.00 0.00 C ATOM 2293 NZ LYS A 774 -19.811 -11.397 -13.061 1.00 0.00 N ATOM 0 H LYS A 774 -14.322 -13.268 -11.562 1.00 0.00 H new ATOM 0 HA LYS A 774 -16.549 -15.155 -11.473 1.00 0.00 H new ATOM 0 HB2 LYS A 774 -15.329 -13.528 -13.681 1.00 0.00 H new ATOM 0 HB3 LYS A 774 -16.751 -14.543 -13.818 1.00 0.00 H new ATOM 0 HG2 LYS A 774 -16.536 -12.375 -11.751 1.00 0.00 H new ATOM 0 HG3 LYS A 774 -17.078 -12.047 -13.385 1.00 0.00 H new ATOM 0 HD2 LYS A 774 -18.840 -13.801 -13.098 1.00 0.00 H new ATOM 0 HD3 LYS A 774 -18.338 -13.980 -11.428 1.00 0.00 H new ATOM 0 HE2 LYS A 774 -20.066 -12.434 -11.233 1.00 0.00 H new ATOM 0 HE3 LYS A 774 -18.659 -11.391 -11.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 774 -20.395 -10.594 -12.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 774 -19.034 -11.049 -13.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 774 -20.397 -12.060 -13.607 1.00 0.00 H new ATOM 2307 N LEU A 775 -13.548 -15.844 -12.464 1.00 0.00 N ATOM 2308 CA LEU A 775 -12.678 -16.893 -12.852 1.00 0.00 C ATOM 2309 C LEU A 775 -12.788 -17.894 -11.758 1.00 0.00 C ATOM 2310 O LEU A 775 -12.883 -19.100 -11.988 1.00 0.00 O ATOM 2311 CB LEU A 775 -11.283 -16.340 -12.972 1.00 0.00 C ATOM 2312 CG LEU A 775 -10.959 -15.761 -14.343 1.00 0.00 C ATOM 2313 CD1 LEU A 775 -12.146 -15.065 -14.953 1.00 0.00 C ATOM 2314 CD2 LEU A 775 -9.776 -14.805 -14.284 1.00 0.00 C ATOM 0 H LEU A 775 -13.070 -15.003 -12.141 1.00 0.00 H new ATOM 0 HA LEU A 775 -12.925 -17.342 -13.814 1.00 0.00 H new ATOM 0 HB2 LEU A 775 -11.146 -15.563 -12.220 1.00 0.00 H new ATOM 0 HB3 LEU A 775 -10.569 -17.132 -12.746 1.00 0.00 H new ATOM 0 HG LEU A 775 -10.692 -16.606 -14.978 1.00 0.00 H new ATOM 0 HD11 LEU A 775 -11.872 -14.667 -15.930 1.00 0.00 H new ATOM 0 HD12 LEU A 775 -12.965 -15.775 -15.068 1.00 0.00 H new ATOM 0 HD13 LEU A 775 -12.462 -14.248 -14.304 1.00 0.00 H new ATOM 0 HD21 LEU A 775 -9.575 -14.413 -15.281 1.00 0.00 H new ATOM 0 HD22 LEU A 775 -10.008 -13.981 -13.609 1.00 0.00 H new ATOM 0 HD23 LEU A 775 -8.897 -15.336 -13.919 1.00 0.00 H new ATOM 2326 N THR A 776 -12.823 -17.321 -10.548 1.00 0.00 N ATOM 2327 CA THR A 776 -12.979 -18.061 -9.324 1.00 0.00 C ATOM 2328 C THR A 776 -12.610 -19.506 -9.491 1.00 0.00 C ATOM 2329 O THR A 776 -13.348 -20.421 -9.119 1.00 0.00 O ATOM 2330 CB THR A 776 -14.397 -17.942 -8.800 1.00 0.00 C ATOM 2331 OG1 THR A 776 -15.286 -17.462 -9.814 1.00 0.00 O ATOM 2332 CG2 THR A 776 -14.393 -17.039 -7.617 1.00 0.00 C ATOM 0 H THR A 776 -12.741 -16.314 -10.408 1.00 0.00 H new ATOM 0 HA THR A 776 -12.294 -17.625 -8.597 1.00 0.00 H new ATOM 0 HB THR A 776 -14.758 -18.927 -8.505 1.00 0.00 H new ATOM 0 HG1 THR A 776 -15.742 -16.656 -9.494 1.00 0.00 H new ATOM 0 HG21 THR A 776 -15.407 -16.944 -7.229 1.00 0.00 H new ATOM 0 HG22 THR A 776 -13.746 -17.455 -6.844 1.00 0.00 H new ATOM 0 HG23 THR A 776 -14.023 -16.057 -7.910 1.00 0.00 H new ATOM 2340 N GLU A 777 -11.459 -19.679 -10.084 1.00 0.00 N ATOM 2341 CA GLU A 777 -10.897 -20.999 -10.325 1.00 0.00 C ATOM 2342 C GLU A 777 -10.997 -21.839 -9.070 1.00 0.00 C ATOM 2343 O GLU A 777 -10.992 -23.070 -9.112 1.00 0.00 O ATOM 2344 CB GLU A 777 -9.448 -20.866 -10.743 1.00 0.00 C ATOM 2345 CG GLU A 777 -8.584 -20.256 -9.685 1.00 0.00 C ATOM 2346 CD GLU A 777 -7.108 -20.302 -10.025 1.00 0.00 C ATOM 2347 OE1 GLU A 777 -6.458 -21.319 -9.706 1.00 0.00 O ATOM 2348 OE2 GLU A 777 -6.602 -19.321 -10.609 1.00 0.00 O ATOM 0 H GLU A 777 -10.876 -18.912 -10.418 1.00 0.00 H new ATOM 0 HA GLU A 777 -11.457 -21.487 -11.122 1.00 0.00 H new ATOM 0 HB2 GLU A 777 -9.058 -21.851 -10.998 1.00 0.00 H new ATOM 0 HB3 GLU A 777 -9.391 -20.257 -11.645 1.00 0.00 H new ATOM 0 HG2 GLU A 777 -8.884 -19.219 -9.532 1.00 0.00 H new ATOM 0 HG3 GLU A 777 -8.750 -20.778 -8.743 1.00 0.00 H new ATOM 2355 N ASP A 778 -11.091 -21.139 -7.957 1.00 0.00 N ATOM 2356 CA ASP A 778 -11.202 -21.764 -6.656 1.00 0.00 C ATOM 2357 C ASP A 778 -12.572 -21.549 -6.070 1.00 0.00 C ATOM 2358 O ASP A 778 -13.072 -22.375 -5.305 1.00 0.00 O ATOM 2359 CB ASP A 778 -10.146 -21.218 -5.709 1.00 0.00 C ATOM 2360 CG ASP A 778 -9.063 -22.232 -5.397 1.00 0.00 C ATOM 2361 OD1 ASP A 778 -9.299 -23.108 -4.539 1.00 0.00 O ATOM 2362 OD2 ASP A 778 -7.978 -22.148 -6.010 1.00 0.00 O ATOM 0 H ASP A 778 -11.092 -20.119 -7.930 1.00 0.00 H new ATOM 0 HA ASP A 778 -11.043 -22.834 -6.786 1.00 0.00 H new ATOM 0 HB2 ASP A 778 -9.692 -20.331 -6.150 1.00 0.00 H new ATOM 0 HB3 ASP A 778 -10.623 -20.904 -4.781 1.00 0.00 H new ATOM 2367 N LYS A 779 -13.178 -20.438 -6.447 1.00 0.00 N ATOM 2368 CA LYS A 779 -14.483 -20.079 -5.976 1.00 0.00 C ATOM 2369 C LYS A 779 -14.531 -19.921 -4.451 1.00 0.00 C ATOM 2370 O LYS A 779 -15.545 -19.546 -3.875 1.00 0.00 O ATOM 2371 CB LYS A 779 -15.433 -21.119 -6.437 1.00 0.00 C ATOM 2372 CG LYS A 779 -16.337 -20.698 -7.567 1.00 0.00 C ATOM 2373 CD LYS A 779 -17.118 -19.422 -7.334 1.00 0.00 C ATOM 2374 CE LYS A 779 -17.565 -19.236 -5.902 1.00 0.00 C ATOM 2375 NZ LYS A 779 -18.216 -20.456 -5.345 1.00 0.00 N ATOM 0 H LYS A 779 -12.768 -19.763 -7.092 1.00 0.00 H new ATOM 0 HA LYS A 779 -14.756 -19.105 -6.382 1.00 0.00 H new ATOM 0 HB2 LYS A 779 -14.865 -21.995 -6.752 1.00 0.00 H new ATOM 0 HB3 LYS A 779 -16.050 -21.426 -5.593 1.00 0.00 H new ATOM 0 HG2 LYS A 779 -15.733 -20.575 -8.466 1.00 0.00 H new ATOM 0 HG3 LYS A 779 -17.043 -21.505 -7.765 1.00 0.00 H new ATOM 0 HD2 LYS A 779 -16.503 -18.571 -7.627 1.00 0.00 H new ATOM 0 HD3 LYS A 779 -17.994 -19.419 -7.982 1.00 0.00 H new ATOM 0 HE2 LYS A 779 -16.704 -18.974 -5.287 1.00 0.00 H new ATOM 0 HE3 LYS A 779 -18.262 -18.399 -5.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 779 -19.173 -20.218 -5.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 779 -18.277 -21.185 -6.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 779 -17.653 -20.817 -4.548 1.00 0.00 H new ATOM 2389 N ALA A 780 -13.451 -20.297 -3.806 1.00 0.00 N ATOM 2390 CA ALA A 780 -13.300 -20.127 -2.378 1.00 0.00 C ATOM 2391 C ALA A 780 -12.324 -19.006 -2.186 1.00 0.00 C ATOM 2392 O ALA A 780 -11.875 -18.669 -1.090 1.00 0.00 O ATOM 2393 CB ALA A 780 -12.820 -21.394 -1.767 1.00 0.00 C ATOM 0 H ALA A 780 -12.647 -20.732 -4.259 1.00 0.00 H new ATOM 0 HA ALA A 780 -14.245 -19.886 -1.891 1.00 0.00 H new ATOM 0 HB1 ALA A 780 -12.708 -21.260 -0.691 1.00 0.00 H new ATOM 0 HB2 ALA A 780 -13.542 -22.188 -1.960 1.00 0.00 H new ATOM 0 HB3 ALA A 780 -11.858 -21.665 -2.201 1.00 0.00 H new ATOM 2399 N ASP A 781 -12.037 -18.458 -3.337 1.00 0.00 N ATOM 2400 CA ASP A 781 -11.115 -17.379 -3.533 1.00 0.00 C ATOM 2401 C ASP A 781 -11.826 -16.106 -3.859 1.00 0.00 C ATOM 2402 O ASP A 781 -11.219 -15.057 -4.021 1.00 0.00 O ATOM 2403 CB ASP A 781 -10.223 -17.725 -4.685 1.00 0.00 C ATOM 2404 CG ASP A 781 -8.989 -18.504 -4.270 1.00 0.00 C ATOM 2405 OD1 ASP A 781 -9.125 -19.438 -3.451 1.00 0.00 O ATOM 2406 OD2 ASP A 781 -7.889 -18.179 -4.762 1.00 0.00 O ATOM 0 H ASP A 781 -12.465 -18.772 -4.208 1.00 0.00 H new ATOM 0 HA ASP A 781 -10.548 -17.236 -2.613 1.00 0.00 H new ATOM 0 HB2 ASP A 781 -10.788 -18.310 -5.411 1.00 0.00 H new ATOM 0 HB3 ASP A 781 -9.915 -16.807 -5.186 1.00 0.00 H new ATOM 2411 N VAL A 782 -13.100 -16.230 -4.027 1.00 0.00 N ATOM 2412 CA VAL A 782 -13.930 -15.095 -4.299 1.00 0.00 C ATOM 2413 C VAL A 782 -13.960 -14.263 -3.063 1.00 0.00 C ATOM 2414 O VAL A 782 -14.412 -13.141 -3.056 1.00 0.00 O ATOM 2415 CB VAL A 782 -15.328 -15.543 -4.719 1.00 0.00 C ATOM 2416 CG1 VAL A 782 -15.574 -16.899 -4.166 1.00 0.00 C ATOM 2417 CG2 VAL A 782 -16.422 -14.560 -4.318 1.00 0.00 C ATOM 0 H VAL A 782 -13.599 -17.118 -3.981 1.00 0.00 H new ATOM 0 HA VAL A 782 -13.534 -14.508 -5.127 1.00 0.00 H new ATOM 0 HB VAL A 782 -15.367 -15.573 -5.808 1.00 0.00 H new ATOM 0 HG11 VAL A 782 -16.569 -17.235 -4.456 1.00 0.00 H new ATOM 0 HG12 VAL A 782 -14.829 -17.592 -4.556 1.00 0.00 H new ATOM 0 HG13 VAL A 782 -15.505 -16.867 -3.079 1.00 0.00 H new ATOM 0 HG21 VAL A 782 -17.390 -14.939 -4.646 1.00 0.00 H new ATOM 0 HG22 VAL A 782 -16.427 -14.443 -3.234 1.00 0.00 H new ATOM 0 HG23 VAL A 782 -16.233 -13.594 -4.786 1.00 0.00 H new ATOM 2427 N GLN A 783 -13.439 -14.836 -2.010 1.00 0.00 N ATOM 2428 CA GLN A 783 -13.368 -14.129 -0.763 1.00 0.00 C ATOM 2429 C GLN A 783 -11.956 -13.654 -0.601 1.00 0.00 C ATOM 2430 O GLN A 783 -11.575 -13.061 0.408 1.00 0.00 O ATOM 2431 CB GLN A 783 -13.837 -14.989 0.378 1.00 0.00 C ATOM 2432 CG GLN A 783 -15.332 -15.209 0.340 1.00 0.00 C ATOM 2433 CD GLN A 783 -16.112 -14.041 0.929 1.00 0.00 C ATOM 2434 OE1 GLN A 783 -17.232 -14.215 1.407 1.00 0.00 O ATOM 2435 NE2 GLN A 783 -15.519 -12.843 0.917 1.00 0.00 N ATOM 0 H GLN A 783 -13.061 -15.783 -1.992 1.00 0.00 H new ATOM 0 HA GLN A 783 -14.037 -13.268 -0.761 1.00 0.00 H new ATOM 0 HB2 GLN A 783 -13.327 -15.952 0.340 1.00 0.00 H new ATOM 0 HB3 GLN A 783 -13.563 -14.520 1.323 1.00 0.00 H new ATOM 0 HG2 GLN A 783 -15.646 -15.367 -0.692 1.00 0.00 H new ATOM 0 HG3 GLN A 783 -15.576 -16.118 0.890 1.00 0.00 H new ATOM 0 HE21 GLN A 783 -14.589 -12.738 0.511 1.00 0.00 H new ATOM 0 HE22 GLN A 783 -15.997 -12.034 1.313 1.00 0.00 H new ATOM 2444 N SER A 784 -11.183 -13.945 -1.636 1.00 0.00 N ATOM 2445 CA SER A 784 -9.833 -13.510 -1.714 1.00 0.00 C ATOM 2446 C SER A 784 -9.957 -12.270 -2.523 1.00 0.00 C ATOM 2447 O SER A 784 -9.373 -11.244 -2.218 1.00 0.00 O ATOM 2448 CB SER A 784 -8.931 -14.535 -2.360 1.00 0.00 C ATOM 2449 OG SER A 784 -8.302 -15.352 -1.387 1.00 0.00 O ATOM 0 H SER A 784 -11.493 -14.493 -2.439 1.00 0.00 H new ATOM 0 HA SER A 784 -9.370 -13.351 -0.740 1.00 0.00 H new ATOM 0 HB2 SER A 784 -9.512 -15.157 -3.040 1.00 0.00 H new ATOM 0 HB3 SER A 784 -8.173 -14.030 -2.959 1.00 0.00 H new ATOM 0 HG SER A 784 -7.726 -16.007 -1.833 1.00 0.00 H new ATOM 2455 N ILE A 785 -10.801 -12.377 -3.550 1.00 0.00 N ATOM 2456 CA ILE A 785 -11.127 -11.272 -4.345 1.00 0.00 C ATOM 2457 C ILE A 785 -11.712 -10.227 -3.456 1.00 0.00 C ATOM 2458 O ILE A 785 -11.320 -9.086 -3.497 1.00 0.00 O ATOM 2459 CB ILE A 785 -12.158 -11.592 -5.381 1.00 0.00 C ATOM 2460 CG1 ILE A 785 -11.837 -12.879 -6.080 1.00 0.00 C ATOM 2461 CG2 ILE A 785 -12.148 -10.489 -6.334 1.00 0.00 C ATOM 2462 CD1 ILE A 785 -10.733 -12.771 -7.043 1.00 0.00 C ATOM 0 H ILE A 785 -11.259 -13.246 -3.825 1.00 0.00 H new ATOM 0 HA ILE A 785 -10.217 -10.948 -4.851 1.00 0.00 H new ATOM 0 HB ILE A 785 -13.138 -11.713 -4.920 1.00 0.00 H new ATOM 0 HG12 ILE A 785 -11.584 -13.633 -5.335 1.00 0.00 H new ATOM 0 HG13 ILE A 785 -12.728 -13.231 -6.600 1.00 0.00 H new ATOM 0 HG21 ILE A 785 -12.886 -10.675 -7.114 1.00 0.00 H new ATOM 0 HG22 ILE A 785 -12.391 -9.560 -5.818 1.00 0.00 H new ATOM 0 HG23 ILE A 785 -11.159 -10.406 -6.784 1.00 0.00 H new ATOM 0 HD11 ILE A 785 -10.560 -13.741 -7.508 1.00 0.00 H new ATOM 0 HD12 ILE A 785 -10.990 -12.041 -7.811 1.00 0.00 H new ATOM 0 HD13 ILE A 785 -9.829 -12.450 -6.526 1.00 0.00 H new ATOM 2474 N ILE A 786 -12.694 -10.646 -2.669 1.00 0.00 N ATOM 2475 CA ILE A 786 -13.335 -9.772 -1.742 1.00 0.00 C ATOM 2476 C ILE A 786 -12.418 -9.335 -0.619 1.00 0.00 C ATOM 2477 O ILE A 786 -12.306 -8.147 -0.337 1.00 0.00 O ATOM 2478 CB ILE A 786 -14.578 -10.408 -1.202 1.00 0.00 C ATOM 2479 CG1 ILE A 786 -15.647 -9.991 -2.143 1.00 0.00 C ATOM 2480 CG2 ILE A 786 -14.847 -9.907 0.161 1.00 0.00 C ATOM 2481 CD1 ILE A 786 -15.679 -10.823 -3.367 1.00 0.00 C ATOM 0 H ILE A 786 -13.055 -11.600 -2.668 1.00 0.00 H new ATOM 0 HA ILE A 786 -13.606 -8.868 -2.288 1.00 0.00 H new ATOM 0 HB ILE A 786 -14.503 -11.493 -1.127 1.00 0.00 H new ATOM 0 HG12 ILE A 786 -16.613 -10.051 -1.641 1.00 0.00 H new ATOM 0 HG13 ILE A 786 -15.496 -8.948 -2.420 1.00 0.00 H new ATOM 0 HG21 ILE A 786 -15.753 -10.374 0.548 1.00 0.00 H new ATOM 0 HG22 ILE A 786 -14.007 -10.151 0.811 1.00 0.00 H new ATOM 0 HG23 ILE A 786 -14.980 -8.826 0.131 1.00 0.00 H new ATOM 0 HD11 ILE A 786 -16.479 -10.476 -4.022 1.00 0.00 H new ATOM 0 HD12 ILE A 786 -14.724 -10.743 -3.887 1.00 0.00 H new ATOM 0 HD13 ILE A 786 -15.858 -11.863 -3.095 1.00 0.00 H new ATOM 2493 N GLY A 787 -11.780 -10.288 0.035 1.00 0.00 N ATOM 2494 CA GLY A 787 -10.889 -9.941 1.119 1.00 0.00 C ATOM 2495 C GLY A 787 -9.843 -8.943 0.685 1.00 0.00 C ATOM 2496 O GLY A 787 -9.433 -8.086 1.468 1.00 0.00 O ATOM 0 H GLY A 787 -11.860 -11.286 -0.161 1.00 0.00 H new ATOM 0 HA2 GLY A 787 -11.466 -9.527 1.946 1.00 0.00 H new ATOM 0 HA3 GLY A 787 -10.400 -10.842 1.491 1.00 0.00 H new ATOM 2500 N LEU A 788 -9.413 -9.042 -0.568 1.00 0.00 N ATOM 2501 CA LEU A 788 -8.440 -8.155 -1.093 1.00 0.00 C ATOM 2502 C LEU A 788 -9.141 -7.014 -1.807 1.00 0.00 C ATOM 2503 O LEU A 788 -8.506 -6.060 -2.218 1.00 0.00 O ATOM 2504 CB LEU A 788 -7.550 -8.929 -2.025 1.00 0.00 C ATOM 2505 CG LEU A 788 -7.666 -8.534 -3.465 1.00 0.00 C ATOM 2506 CD1 LEU A 788 -6.320 -8.496 -4.065 1.00 0.00 C ATOM 2507 CD2 LEU A 788 -8.555 -9.471 -4.204 1.00 0.00 C ATOM 0 H LEU A 788 -9.742 -9.746 -1.229 1.00 0.00 H new ATOM 0 HA LEU A 788 -7.827 -7.727 -0.300 1.00 0.00 H new ATOM 0 HB2 LEU A 788 -6.515 -8.801 -1.708 1.00 0.00 H new ATOM 0 HB3 LEU A 788 -7.783 -9.990 -1.932 1.00 0.00 H new ATOM 0 HG LEU A 788 -8.115 -7.543 -3.531 1.00 0.00 H new ATOM 0 HD11 LEU A 788 -6.397 -8.209 -5.114 1.00 0.00 H new ATOM 0 HD12 LEU A 788 -5.705 -7.769 -3.534 1.00 0.00 H new ATOM 0 HD13 LEU A 788 -5.861 -9.482 -3.991 1.00 0.00 H new ATOM 0 HD21 LEU A 788 -8.622 -9.162 -5.247 1.00 0.00 H new ATOM 0 HD22 LEU A 788 -8.146 -10.480 -4.150 1.00 0.00 H new ATOM 0 HD23 LEU A 788 -9.549 -9.458 -3.757 1.00 0.00 H new ATOM 2519 N GLN A 789 -10.443 -7.171 -2.049 1.00 0.00 N ATOM 2520 CA GLN A 789 -11.220 -6.116 -2.661 1.00 0.00 C ATOM 2521 C GLN A 789 -11.474 -5.069 -1.596 1.00 0.00 C ATOM 2522 O GLN A 789 -11.661 -3.885 -1.876 1.00 0.00 O ATOM 2523 CB GLN A 789 -12.530 -6.677 -3.195 1.00 0.00 C ATOM 2524 CG GLN A 789 -12.546 -6.866 -4.683 1.00 0.00 C ATOM 2525 CD GLN A 789 -13.885 -7.343 -5.209 1.00 0.00 C ATOM 2526 OE1 GLN A 789 -14.284 -7.001 -6.324 1.00 0.00 O ATOM 2527 NE2 GLN A 789 -14.587 -8.137 -4.416 1.00 0.00 N ATOM 0 H GLN A 789 -10.970 -8.016 -1.829 1.00 0.00 H new ATOM 0 HA GLN A 789 -10.687 -5.674 -3.503 1.00 0.00 H new ATOM 0 HB2 GLN A 789 -12.727 -7.635 -2.714 1.00 0.00 H new ATOM 0 HB3 GLN A 789 -13.343 -6.007 -2.915 1.00 0.00 H new ATOM 0 HG2 GLN A 789 -12.288 -5.923 -5.165 1.00 0.00 H new ATOM 0 HG3 GLN A 789 -11.776 -7.587 -4.960 1.00 0.00 H new ATOM 0 HE21 GLN A 789 -14.221 -8.396 -3.500 1.00 0.00 H new ATOM 0 HE22 GLN A 789 -15.494 -8.489 -4.721 1.00 0.00 H new ATOM 2536 N ARG A 790 -11.475 -5.552 -0.358 1.00 0.00 N ATOM 2537 CA ARG A 790 -11.655 -4.717 0.806 1.00 0.00 C ATOM 2538 C ARG A 790 -10.303 -4.119 1.160 1.00 0.00 C ATOM 2539 O ARG A 790 -10.191 -2.951 1.526 1.00 0.00 O ATOM 2540 CB ARG A 790 -12.190 -5.559 1.958 1.00 0.00 C ATOM 2541 CG ARG A 790 -13.632 -6.030 1.793 1.00 0.00 C ATOM 2542 CD ARG A 790 -14.172 -5.856 0.385 1.00 0.00 C ATOM 2543 NE ARG A 790 -15.485 -6.475 0.218 1.00 0.00 N ATOM 2544 CZ ARG A 790 -16.171 -6.456 -0.922 1.00 0.00 C ATOM 2545 NH1 ARG A 790 -15.671 -5.849 -1.990 1.00 0.00 N ATOM 2546 NH2 ARG A 790 -17.356 -7.044 -0.993 1.00 0.00 N ATOM 0 H ARG A 790 -11.350 -6.541 -0.141 1.00 0.00 H new ATOM 0 HA ARG A 790 -12.372 -3.920 0.609 1.00 0.00 H new ATOM 0 HB2 ARG A 790 -11.549 -6.432 2.079 1.00 0.00 H new ATOM 0 HB3 ARG A 790 -12.115 -4.979 2.878 1.00 0.00 H new ATOM 0 HG2 ARG A 790 -13.695 -7.082 2.070 1.00 0.00 H new ATOM 0 HG3 ARG A 790 -14.267 -5.479 2.487 1.00 0.00 H new ATOM 0 HD2 ARG A 790 -14.241 -4.793 0.153 1.00 0.00 H new ATOM 0 HD3 ARG A 790 -13.473 -6.293 -0.327 1.00 0.00 H new ATOM 0 HE ARG A 790 -15.899 -6.949 1.021 1.00 0.00 H new ATOM 0 HH11 ARG A 790 -14.759 -5.395 -1.939 1.00 0.00 H new ATOM 0 HH12 ARG A 790 -16.199 -5.836 -2.863 1.00 0.00 H new ATOM 0 HH21 ARG A 790 -17.743 -7.512 -0.173 1.00 0.00 H new ATOM 0 HH22 ARG A 790 -17.881 -7.029 -1.867 1.00 0.00 H new ATOM 2560 N PHE A 791 -9.280 -4.961 1.020 1.00 0.00 N ATOM 2561 CA PHE A 791 -7.900 -4.586 1.252 1.00 0.00 C ATOM 2562 C PHE A 791 -7.533 -3.543 0.217 1.00 0.00 C ATOM 2563 O PHE A 791 -6.898 -2.529 0.512 1.00 0.00 O ATOM 2564 CB PHE A 791 -7.057 -5.840 1.144 1.00 0.00 C ATOM 2565 CG PHE A 791 -5.824 -5.817 1.985 1.00 0.00 C ATOM 2566 CD1 PHE A 791 -4.751 -5.088 1.568 1.00 0.00 C ATOM 2567 CD2 PHE A 791 -5.734 -6.530 3.168 1.00 0.00 C ATOM 2568 CE1 PHE A 791 -3.585 -5.049 2.291 1.00 0.00 C ATOM 2569 CE2 PHE A 791 -4.570 -6.503 3.913 1.00 0.00 C ATOM 2570 CZ PHE A 791 -3.490 -5.759 3.469 1.00 0.00 C ATOM 0 H PHE A 791 -9.396 -5.934 0.738 1.00 0.00 H new ATOM 0 HA PHE A 791 -7.734 -4.156 2.240 1.00 0.00 H new ATOM 0 HB2 PHE A 791 -7.664 -6.699 1.430 1.00 0.00 H new ATOM 0 HB3 PHE A 791 -6.771 -5.985 0.102 1.00 0.00 H new ATOM 0 HD1 PHE A 791 -4.820 -4.528 0.647 1.00 0.00 H new ATOM 0 HD2 PHE A 791 -6.578 -7.111 3.511 1.00 0.00 H new ATOM 0 HE1 PHE A 791 -2.747 -4.466 1.939 1.00 0.00 H new ATOM 0 HE2 PHE A 791 -4.503 -7.059 4.836 1.00 0.00 H new ATOM 0 HZ PHE A 791 -2.576 -5.735 4.044 1.00 0.00 H new ATOM 2580 N PHE A 792 -7.949 -3.832 -1.000 1.00 0.00 N ATOM 2581 CA PHE A 792 -7.820 -2.943 -2.124 1.00 0.00 C ATOM 2582 C PHE A 792 -8.214 -1.549 -1.725 1.00 0.00 C ATOM 2583 O PHE A 792 -7.401 -0.630 -1.653 1.00 0.00 O ATOM 2584 CB PHE A 792 -8.817 -3.377 -3.208 1.00 0.00 C ATOM 2585 CG PHE A 792 -8.876 -2.348 -4.260 1.00 0.00 C ATOM 2586 CD1 PHE A 792 -7.798 -2.215 -5.018 1.00 0.00 C ATOM 2587 CD2 PHE A 792 -9.950 -1.505 -4.452 1.00 0.00 C ATOM 2588 CE1 PHE A 792 -7.706 -1.263 -5.969 1.00 0.00 C ATOM 2589 CE2 PHE A 792 -9.894 -0.527 -5.428 1.00 0.00 C ATOM 2590 CZ PHE A 792 -8.746 -0.403 -6.187 1.00 0.00 C ATOM 0 H PHE A 792 -8.398 -4.717 -1.235 1.00 0.00 H new ATOM 0 HA PHE A 792 -6.788 -2.971 -2.475 1.00 0.00 H new ATOM 0 HB2 PHE A 792 -8.513 -4.332 -3.635 1.00 0.00 H new ATOM 0 HB3 PHE A 792 -9.805 -3.523 -2.771 1.00 0.00 H new ATOM 0 HD1 PHE A 792 -6.967 -2.889 -4.870 1.00 0.00 H new ATOM 0 HD2 PHE A 792 -10.834 -1.608 -3.841 1.00 0.00 H new ATOM 0 HE1 PHE A 792 -6.807 -1.180 -6.561 1.00 0.00 H new ATOM 0 HE2 PHE A 792 -10.735 0.130 -5.595 1.00 0.00 H new ATOM 0 HZ PHE A 792 -8.671 0.364 -6.943 1.00 0.00 H new ATOM 2600 N GLU A 793 -9.495 -1.439 -1.464 1.00 0.00 N ATOM 2601 CA GLU A 793 -10.113 -0.199 -1.135 1.00 0.00 C ATOM 2602 C GLU A 793 -9.531 0.472 0.093 1.00 0.00 C ATOM 2603 O GLU A 793 -9.522 1.684 0.184 1.00 0.00 O ATOM 2604 CB GLU A 793 -11.574 -0.446 -0.951 1.00 0.00 C ATOM 2605 CG GLU A 793 -12.311 -0.416 -2.263 1.00 0.00 C ATOM 2606 CD GLU A 793 -12.836 0.963 -2.615 1.00 0.00 C ATOM 2607 OE1 GLU A 793 -13.944 1.311 -2.158 1.00 0.00 O ATOM 2608 OE2 GLU A 793 -12.138 1.694 -3.349 1.00 0.00 O ATOM 0 H GLU A 793 -10.139 -2.230 -1.477 1.00 0.00 H new ATOM 0 HA GLU A 793 -9.926 0.494 -1.955 1.00 0.00 H new ATOM 0 HB2 GLU A 793 -11.722 -1.414 -0.472 1.00 0.00 H new ATOM 0 HB3 GLU A 793 -11.990 0.308 -0.282 1.00 0.00 H new ATOM 0 HG2 GLU A 793 -11.646 -0.759 -3.055 1.00 0.00 H new ATOM 0 HG3 GLU A 793 -13.145 -1.117 -2.221 1.00 0.00 H new ATOM 2615 N THR A 794 -9.073 -0.325 1.037 1.00 0.00 N ATOM 2616 CA THR A 794 -8.494 0.185 2.264 1.00 0.00 C ATOM 2617 C THR A 794 -7.326 1.090 2.012 1.00 0.00 C ATOM 2618 O THR A 794 -7.302 2.202 2.493 1.00 0.00 O ATOM 2619 CB THR A 794 -7.948 -0.919 3.118 1.00 0.00 C ATOM 2620 OG1 THR A 794 -8.929 -1.924 3.397 1.00 0.00 O ATOM 2621 CG2 THR A 794 -7.422 -0.311 4.374 1.00 0.00 C ATOM 0 H THR A 794 -9.091 -1.343 0.976 1.00 0.00 H new ATOM 0 HA THR A 794 -9.311 0.717 2.752 1.00 0.00 H new ATOM 0 HB THR A 794 -7.147 -1.427 2.581 1.00 0.00 H new ATOM 0 HG1 THR A 794 -9.046 -2.495 2.609 1.00 0.00 H new ATOM 0 HG21 THR A 794 -7.018 -1.094 5.016 1.00 0.00 H new ATOM 0 HG22 THR A 794 -6.634 0.402 4.131 1.00 0.00 H new ATOM 0 HG23 THR A 794 -8.229 0.204 4.895 1.00 0.00 H new ATOM 2629 N ARG A 795 -6.325 0.550 1.339 1.00 0.00 N ATOM 2630 CA ARG A 795 -5.113 1.280 1.037 1.00 0.00 C ATOM 2631 C ARG A 795 -5.399 2.274 -0.052 1.00 0.00 C ATOM 2632 O ARG A 795 -4.973 3.424 0.021 1.00 0.00 O ATOM 2633 CB ARG A 795 -3.999 0.316 0.652 1.00 0.00 C ATOM 2634 CG ARG A 795 -3.807 -0.792 1.678 1.00 0.00 C ATOM 2635 CD ARG A 795 -3.666 -0.241 3.090 1.00 0.00 C ATOM 2636 NE ARG A 795 -3.250 -1.268 4.043 1.00 0.00 N ATOM 2637 CZ ARG A 795 -4.010 -2.302 4.398 1.00 0.00 C ATOM 2638 NH1 ARG A 795 -5.212 -2.463 3.862 1.00 0.00 N ATOM 2639 NH2 ARG A 795 -3.565 -3.178 5.289 1.00 0.00 N ATOM 0 H ARG A 795 -6.333 -0.408 0.988 1.00 0.00 H new ATOM 0 HA ARG A 795 -4.773 1.825 1.918 1.00 0.00 H new ATOM 0 HB2 ARG A 795 -4.225 -0.127 -0.318 1.00 0.00 H new ATOM 0 HB3 ARG A 795 -3.066 0.869 0.540 1.00 0.00 H new ATOM 0 HG2 ARG A 795 -4.656 -1.475 1.638 1.00 0.00 H new ATOM 0 HG3 ARG A 795 -2.919 -1.372 1.424 1.00 0.00 H new ATOM 0 HD2 ARG A 795 -2.938 0.570 3.091 1.00 0.00 H new ATOM 0 HD3 ARG A 795 -4.617 0.185 3.409 1.00 0.00 H new ATOM 0 HE ARG A 795 -2.323 -1.188 4.461 1.00 0.00 H new ATOM 0 HH11 ARG A 795 -5.558 -1.793 3.175 1.00 0.00 H new ATOM 0 HH12 ARG A 795 -5.791 -3.257 4.137 1.00 0.00 H new ATOM 0 HH21 ARG A 795 -2.640 -3.060 5.703 1.00 0.00 H new ATOM 0 HH22 ARG A 795 -4.148 -3.970 5.561 1.00 0.00 H new ATOM 2653 N MET A 796 -6.105 1.826 -1.081 1.00 0.00 N ATOM 2654 CA MET A 796 -6.513 2.722 -2.120 1.00 0.00 C ATOM 2655 C MET A 796 -7.285 3.865 -1.469 1.00 0.00 C ATOM 2656 O MET A 796 -7.441 4.934 -2.053 1.00 0.00 O ATOM 2657 CB MET A 796 -7.355 1.984 -3.169 1.00 0.00 C ATOM 2658 CG MET A 796 -8.082 2.896 -4.137 1.00 0.00 C ATOM 2659 SD MET A 796 -7.133 3.180 -5.640 1.00 0.00 S ATOM 2660 CE MET A 796 -5.776 4.144 -4.988 1.00 0.00 C ATOM 0 H MET A 796 -6.398 0.857 -1.206 1.00 0.00 H new ATOM 0 HA MET A 796 -5.648 3.124 -2.647 1.00 0.00 H new ATOM 0 HB2 MET A 796 -6.706 1.316 -3.735 1.00 0.00 H new ATOM 0 HB3 MET A 796 -8.087 1.359 -2.657 1.00 0.00 H new ATOM 0 HG2 MET A 796 -9.046 2.457 -4.395 1.00 0.00 H new ATOM 0 HG3 MET A 796 -8.286 3.850 -3.652 1.00 0.00 H new ATOM 0 HE1 MET A 796 -5.343 4.749 -5.785 1.00 0.00 H new ATOM 0 HE2 MET A 796 -6.141 4.796 -4.195 1.00 0.00 H new ATOM 0 HE3 MET A 796 -5.015 3.475 -4.586 1.00 0.00 H new ATOM 2670 N ASN A 797 -7.750 3.635 -0.226 1.00 0.00 N ATOM 2671 CA ASN A 797 -8.472 4.673 0.511 1.00 0.00 C ATOM 2672 C ASN A 797 -7.490 5.415 1.386 1.00 0.00 C ATOM 2673 O ASN A 797 -7.512 6.637 1.504 1.00 0.00 O ATOM 2674 CB ASN A 797 -9.570 4.096 1.404 1.00 0.00 C ATOM 2675 CG ASN A 797 -10.343 5.188 2.120 1.00 0.00 C ATOM 2676 OD1 ASN A 797 -11.498 5.460 1.798 1.00 0.00 O ATOM 2677 ND2 ASN A 797 -9.689 5.832 3.083 1.00 0.00 N ATOM 0 H ASN A 797 -7.638 2.754 0.276 1.00 0.00 H new ATOM 0 HA ASN A 797 -8.942 5.332 -0.219 1.00 0.00 H new ATOM 0 HB2 ASN A 797 -10.255 3.501 0.800 1.00 0.00 H new ATOM 0 HB3 ASN A 797 -9.126 3.423 2.138 1.00 0.00 H new ATOM 0 HD21 ASN A 797 -10.146 6.589 3.591 1.00 0.00 H new ATOM 0 HD22 ASN A 797 -8.731 5.568 3.313 1.00 0.00 H new ATOM 2684 N GLU A 798 -6.642 4.621 2.002 1.00 0.00 N ATOM 2685 CA GLU A 798 -5.601 5.092 2.888 1.00 0.00 C ATOM 2686 C GLU A 798 -4.803 6.160 2.179 1.00 0.00 C ATOM 2687 O GLU A 798 -4.190 7.039 2.785 1.00 0.00 O ATOM 2688 CB GLU A 798 -4.712 3.920 3.254 1.00 0.00 C ATOM 2689 CG GLU A 798 -4.287 3.925 4.701 1.00 0.00 C ATOM 2690 CD GLU A 798 -2.787 3.788 4.878 1.00 0.00 C ATOM 2691 OE1 GLU A 798 -2.258 2.684 4.631 1.00 0.00 O ATOM 2692 OE2 GLU A 798 -2.141 4.786 5.259 1.00 0.00 O ATOM 0 H GLU A 798 -6.658 3.606 1.898 1.00 0.00 H new ATOM 0 HA GLU A 798 -6.028 5.515 3.797 1.00 0.00 H new ATOM 0 HB2 GLU A 798 -5.241 2.991 3.041 1.00 0.00 H new ATOM 0 HB3 GLU A 798 -3.824 3.934 2.621 1.00 0.00 H new ATOM 0 HG2 GLU A 798 -4.619 4.852 5.168 1.00 0.00 H new ATOM 0 HG3 GLU A 798 -4.785 3.108 5.223 1.00 0.00 H new ATOM 2699 N ALA A 799 -4.840 6.044 0.867 1.00 0.00 N ATOM 2700 CA ALA A 799 -4.173 6.951 -0.031 1.00 0.00 C ATOM 2701 C ALA A 799 -5.146 8.011 -0.519 1.00 0.00 C ATOM 2702 O ALA A 799 -4.801 9.189 -0.624 1.00 0.00 O ATOM 2703 CB ALA A 799 -3.611 6.173 -1.192 1.00 0.00 C ATOM 0 H ALA A 799 -5.347 5.299 0.390 1.00 0.00 H new ATOM 0 HA ALA A 799 -3.358 7.452 0.492 1.00 0.00 H new ATOM 0 HB1 ALA A 799 -3.105 6.854 -1.876 1.00 0.00 H new ATOM 0 HB2 ALA A 799 -2.900 5.433 -0.824 1.00 0.00 H new ATOM 0 HB3 ALA A 799 -4.421 5.668 -1.718 1.00 0.00 H new ATOM 2709 N PHE A 800 -6.368 7.577 -0.817 1.00 0.00 N ATOM 2710 CA PHE A 800 -7.404 8.486 -1.281 1.00 0.00 C ATOM 2711 C PHE A 800 -8.206 9.025 -0.108 1.00 0.00 C ATOM 2712 O PHE A 800 -9.385 9.354 -0.237 1.00 0.00 O ATOM 2713 CB PHE A 800 -8.330 7.799 -2.278 1.00 0.00 C ATOM 2714 CG PHE A 800 -7.845 7.887 -3.683 1.00 0.00 C ATOM 2715 CD1 PHE A 800 -6.798 7.107 -4.079 1.00 0.00 C ATOM 2716 CD2 PHE A 800 -8.429 8.749 -4.595 1.00 0.00 C ATOM 2717 CE1 PHE A 800 -6.313 7.159 -5.372 1.00 0.00 C ATOM 2718 CE2 PHE A 800 -7.963 8.817 -5.891 1.00 0.00 C ATOM 2719 CZ PHE A 800 -6.904 8.022 -6.282 1.00 0.00 C ATOM 0 H PHE A 800 -6.661 6.603 -0.745 1.00 0.00 H new ATOM 0 HA PHE A 800 -6.915 9.319 -1.786 1.00 0.00 H new ATOM 0 HB2 PHE A 800 -8.437 6.750 -2.002 1.00 0.00 H new ATOM 0 HB3 PHE A 800 -9.321 8.248 -2.213 1.00 0.00 H new ATOM 0 HD1 PHE A 800 -6.339 6.436 -3.368 1.00 0.00 H new ATOM 0 HD2 PHE A 800 -9.256 9.373 -4.289 1.00 0.00 H new ATOM 0 HE1 PHE A 800 -5.484 6.535 -5.670 1.00 0.00 H new ATOM 0 HE2 PHE A 800 -8.425 9.490 -6.598 1.00 0.00 H new ATOM 0 HZ PHE A 800 -6.536 8.072 -7.296 1.00 0.00 H new ATOM 2729 N GLY A 801 -7.548 9.112 1.037 1.00 0.00 N ATOM 2730 CA GLY A 801 -8.191 9.600 2.233 1.00 0.00 C ATOM 2731 C GLY A 801 -7.187 9.933 3.310 1.00 0.00 C ATOM 2732 O GLY A 801 -6.823 11.096 3.482 1.00 0.00 O ATOM 0 H GLY A 801 -6.570 8.850 1.157 1.00 0.00 H new ATOM 0 HA2 GLY A 801 -8.777 10.488 1.995 1.00 0.00 H new ATOM 0 HA3 GLY A 801 -8.887 8.848 2.604 1.00 0.00 H new ATOM 2736 N ASP A 802 -6.725 8.908 4.028 1.00 0.00 N ATOM 2737 CA ASP A 802 -5.748 9.118 5.095 1.00 0.00 C ATOM 2738 C ASP A 802 -5.358 7.806 5.771 1.00 0.00 C ATOM 2739 O ASP A 802 -4.208 7.374 5.693 1.00 0.00 O ATOM 2740 CB ASP A 802 -6.308 10.083 6.140 1.00 0.00 C ATOM 2741 CG ASP A 802 -5.268 10.506 7.161 1.00 0.00 C ATOM 2742 OD1 ASP A 802 -4.310 11.208 6.775 1.00 0.00 O ATOM 2743 OD2 ASP A 802 -5.414 10.139 8.344 1.00 0.00 O ATOM 0 H ASP A 802 -7.007 7.937 3.892 1.00 0.00 H new ATOM 0 HA ASP A 802 -4.854 9.545 4.640 1.00 0.00 H new ATOM 0 HB2 ASP A 802 -6.700 10.968 5.639 1.00 0.00 H new ATOM 0 HB3 ASP A 802 -7.145 9.610 6.654 1.00 0.00 H new ATOM 2748 N THR A 803 -6.324 7.181 6.434 1.00 0.00 N ATOM 2749 CA THR A 803 -6.093 5.936 7.141 1.00 0.00 C ATOM 2750 C THR A 803 -7.419 5.314 7.536 1.00 0.00 C ATOM 2751 O THR A 803 -7.750 5.192 8.717 1.00 0.00 O ATOM 2752 CB THR A 803 -5.228 6.154 8.382 1.00 0.00 C ATOM 2753 OG1 THR A 803 -5.163 4.963 9.176 1.00 0.00 O ATOM 2754 CG2 THR A 803 -5.792 7.288 9.183 1.00 0.00 C ATOM 0 H THR A 803 -7.283 7.524 6.494 1.00 0.00 H new ATOM 0 HA THR A 803 -5.559 5.261 6.473 1.00 0.00 H new ATOM 0 HB THR A 803 -4.213 6.400 8.069 1.00 0.00 H new ATOM 0 HG1 THR A 803 -6.024 4.820 9.622 1.00 0.00 H new ATOM 0 HG21 THR A 803 -5.178 7.448 10.070 1.00 0.00 H new ATOM 0 HG22 THR A 803 -5.797 8.194 8.577 1.00 0.00 H new ATOM 0 HG23 THR A 803 -6.811 7.048 9.486 1.00 0.00 H new ATOM 2762 N LYS A 804 -8.176 4.938 6.519 1.00 0.00 N ATOM 2763 CA LYS A 804 -9.478 4.315 6.688 1.00 0.00 C ATOM 2764 C LYS A 804 -9.399 3.134 7.641 1.00 0.00 C ATOM 2765 O LYS A 804 -10.409 2.608 8.107 1.00 0.00 O ATOM 2766 CB LYS A 804 -9.983 3.923 5.318 1.00 0.00 C ATOM 2767 CG LYS A 804 -9.824 2.470 5.016 1.00 0.00 C ATOM 2768 CD LYS A 804 -11.055 1.693 5.416 1.00 0.00 C ATOM 2769 CE LYS A 804 -10.814 0.193 5.377 1.00 0.00 C ATOM 2770 NZ LYS A 804 -12.044 -0.578 5.713 1.00 0.00 N ATOM 0 H LYS A 804 -7.902 5.058 5.544 1.00 0.00 H new ATOM 0 HA LYS A 804 -10.182 5.012 7.142 1.00 0.00 H new ATOM 0 HB2 LYS A 804 -11.037 4.189 5.239 1.00 0.00 H new ATOM 0 HB3 LYS A 804 -9.450 4.503 4.564 1.00 0.00 H new ATOM 0 HG2 LYS A 804 -9.636 2.335 3.951 1.00 0.00 H new ATOM 0 HG3 LYS A 804 -8.955 2.078 5.545 1.00 0.00 H new ATOM 0 HD2 LYS A 804 -11.359 1.986 6.421 1.00 0.00 H new ATOM 0 HD3 LYS A 804 -11.878 1.946 4.747 1.00 0.00 H new ATOM 0 HE2 LYS A 804 -10.467 -0.093 4.384 1.00 0.00 H new ATOM 0 HE3 LYS A 804 -10.021 -0.065 6.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 804 -11.837 -1.596 5.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 804 -12.362 -0.325 6.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 804 -12.793 -0.352 5.028 1.00 0.00 H new ATOM 2784 N PHE A 805 -8.174 2.771 7.933 1.00 0.00 N ATOM 2785 CA PHE A 805 -7.861 1.658 8.835 1.00 0.00 C ATOM 2786 C PHE A 805 -8.827 1.584 10.017 1.00 0.00 C ATOM 2787 O PHE A 805 -9.829 0.868 9.969 1.00 0.00 O ATOM 2788 CB PHE A 805 -6.431 1.790 9.361 1.00 0.00 C ATOM 2789 CG PHE A 805 -5.407 1.106 8.507 1.00 0.00 C ATOM 2790 CD1 PHE A 805 -5.047 1.633 7.279 1.00 0.00 C ATOM 2791 CD2 PHE A 805 -4.805 -0.066 8.935 1.00 0.00 C ATOM 2792 CE1 PHE A 805 -4.102 1.002 6.492 1.00 0.00 C ATOM 2793 CE2 PHE A 805 -3.861 -0.701 8.153 1.00 0.00 C ATOM 2794 CZ PHE A 805 -3.509 -0.166 6.929 1.00 0.00 C ATOM 0 H PHE A 805 -7.349 3.236 7.554 1.00 0.00 H new ATOM 0 HA PHE A 805 -7.964 0.740 8.256 1.00 0.00 H new ATOM 0 HB2 PHE A 805 -6.178 2.848 9.438 1.00 0.00 H new ATOM 0 HB3 PHE A 805 -6.385 1.377 10.369 1.00 0.00 H new ATOM 0 HD1 PHE A 805 -5.509 2.546 6.932 1.00 0.00 H new ATOM 0 HD2 PHE A 805 -5.077 -0.488 9.891 1.00 0.00 H new ATOM 0 HE1 PHE A 805 -3.828 1.422 5.536 1.00 0.00 H new ATOM 0 HE2 PHE A 805 -3.399 -1.614 8.497 1.00 0.00 H new ATOM 0 HZ PHE A 805 -2.771 -0.661 6.315 1.00 0.00 H new ATOM 2804 N SER A 806 -8.518 2.324 11.078 1.00 0.00 N ATOM 2805 CA SER A 806 -9.353 2.333 12.275 1.00 0.00 C ATOM 2806 C SER A 806 -10.518 3.303 12.123 1.00 0.00 C ATOM 2807 O SER A 806 -11.593 3.086 12.682 1.00 0.00 O ATOM 2808 CB SER A 806 -8.520 2.707 13.501 1.00 0.00 C ATOM 2809 OG SER A 806 -7.993 4.018 13.382 1.00 0.00 O ATOM 0 H SER A 806 -7.696 2.925 11.133 1.00 0.00 H new ATOM 0 HA SER A 806 -9.757 1.330 12.410 1.00 0.00 H new ATOM 0 HB2 SER A 806 -9.137 2.640 14.397 1.00 0.00 H new ATOM 0 HB3 SER A 806 -7.704 1.994 13.621 1.00 0.00 H new ATOM 0 HG SER A 806 -7.466 4.232 14.180 1.00 0.00 H new ATOM 2815 N ALA A 807 -10.300 4.373 11.367 1.00 0.00 N ATOM 2816 CA ALA A 807 -11.321 5.369 11.143 1.00 0.00 C ATOM 2817 C ALA A 807 -12.227 4.970 9.994 1.00 0.00 C ATOM 2818 O ALA A 807 -11.832 4.998 8.828 1.00 0.00 O ATOM 2819 CB ALA A 807 -10.689 6.695 10.850 1.00 0.00 C ATOM 0 H ALA A 807 -9.415 4.567 10.899 1.00 0.00 H new ATOM 0 HA ALA A 807 -11.924 5.446 12.048 1.00 0.00 H new ATOM 0 HB1 ALA A 807 -11.467 7.440 10.682 1.00 0.00 H new ATOM 0 HB2 ALA A 807 -10.072 6.999 11.696 1.00 0.00 H new ATOM 0 HB3 ALA A 807 -10.067 6.613 9.958 1.00 0.00 H new ATOM 2825 N VAL A 808 -13.439 4.599 10.342 1.00 0.00 N ATOM 2826 CA VAL A 808 -14.425 4.185 9.395 1.00 0.00 C ATOM 2827 C VAL A 808 -15.652 5.071 9.432 1.00 0.00 C ATOM 2828 O VAL A 808 -16.621 4.872 8.698 1.00 0.00 O ATOM 2829 CB VAL A 808 -14.812 2.764 9.678 1.00 0.00 C ATOM 2830 CG1 VAL A 808 -13.691 1.864 9.221 1.00 0.00 C ATOM 2831 CG2 VAL A 808 -15.122 2.557 11.154 1.00 0.00 C ATOM 0 H VAL A 808 -13.763 4.580 11.309 1.00 0.00 H new ATOM 0 HA VAL A 808 -13.994 4.268 8.397 1.00 0.00 H new ATOM 0 HB VAL A 808 -15.723 2.519 9.132 1.00 0.00 H new ATOM 0 HG11 VAL A 808 -13.955 0.825 9.419 1.00 0.00 H new ATOM 0 HG12 VAL A 808 -13.528 2.000 8.152 1.00 0.00 H new ATOM 0 HG13 VAL A 808 -12.779 2.116 9.762 1.00 0.00 H new ATOM 0 HG21 VAL A 808 -15.399 1.517 11.325 1.00 0.00 H new ATOM 0 HG22 VAL A 808 -14.241 2.801 11.748 1.00 0.00 H new ATOM 0 HG23 VAL A 808 -15.948 3.205 11.447 1.00 0.00 H new ATOM 2841 N LEU A 809 -15.578 6.042 10.303 1.00 0.00 N ATOM 2842 CA LEU A 809 -16.645 7.019 10.494 1.00 0.00 C ATOM 2843 C LEU A 809 -16.391 8.225 9.628 1.00 0.00 C ATOM 2844 O LEU A 809 -17.188 9.160 9.547 1.00 0.00 O ATOM 2845 CB LEU A 809 -16.711 7.441 11.945 1.00 0.00 C ATOM 2846 CG LEU A 809 -17.439 6.477 12.887 1.00 0.00 C ATOM 2847 CD1 LEU A 809 -18.891 6.309 12.467 1.00 0.00 C ATOM 2848 CD2 LEU A 809 -16.735 5.130 12.934 1.00 0.00 C ATOM 0 H LEU A 809 -14.772 6.188 10.911 1.00 0.00 H new ATOM 0 HA LEU A 809 -17.595 6.564 10.213 1.00 0.00 H new ATOM 0 HB2 LEU A 809 -15.693 7.577 12.311 1.00 0.00 H new ATOM 0 HB3 LEU A 809 -17.202 8.413 11.999 1.00 0.00 H new ATOM 0 HG LEU A 809 -17.420 6.905 13.889 1.00 0.00 H new ATOM 0 HD11 LEU A 809 -19.390 5.620 13.149 1.00 0.00 H new ATOM 0 HD12 LEU A 809 -19.393 7.276 12.497 1.00 0.00 H new ATOM 0 HD13 LEU A 809 -18.933 5.910 11.454 1.00 0.00 H new ATOM 0 HD21 LEU A 809 -17.271 4.463 13.609 1.00 0.00 H new ATOM 0 HD22 LEU A 809 -16.715 4.695 11.935 1.00 0.00 H new ATOM 0 HD23 LEU A 809 -15.714 5.265 13.292 1.00 0.00 H new ATOM 2860 N VAL A 810 -15.257 8.162 8.990 1.00 0.00 N ATOM 2861 CA VAL A 810 -14.781 9.209 8.106 1.00 0.00 C ATOM 2862 C VAL A 810 -14.402 8.615 6.755 1.00 0.00 C ATOM 2863 O VAL A 810 -13.743 9.247 5.931 1.00 0.00 O ATOM 2864 CB VAL A 810 -13.577 9.914 8.747 1.00 0.00 C ATOM 2865 CG1 VAL A 810 -12.507 8.911 9.017 1.00 0.00 C ATOM 2866 CG2 VAL A 810 -13.070 11.083 7.913 1.00 0.00 C ATOM 0 H VAL A 810 -14.619 7.370 9.066 1.00 0.00 H new ATOM 0 HA VAL A 810 -15.572 9.942 7.949 1.00 0.00 H new ATOM 0 HB VAL A 810 -13.898 10.353 9.692 1.00 0.00 H new ATOM 0 HG11 VAL A 810 -11.650 9.407 9.472 1.00 0.00 H new ATOM 0 HG12 VAL A 810 -12.887 8.147 9.696 1.00 0.00 H new ATOM 0 HG13 VAL A 810 -12.201 8.444 8.081 1.00 0.00 H new ATOM 0 HG21 VAL A 810 -12.219 11.545 8.413 1.00 0.00 H new ATOM 0 HG22 VAL A 810 -12.763 10.723 6.931 1.00 0.00 H new ATOM 0 HG23 VAL A 810 -13.865 11.819 7.797 1.00 0.00 H new ATOM 2876 N GLU A 811 -14.846 7.382 6.556 1.00 0.00 N ATOM 2877 CA GLU A 811 -14.592 6.632 5.332 1.00 0.00 C ATOM 2878 C GLU A 811 -14.646 7.525 4.091 1.00 0.00 C ATOM 2879 O GLU A 811 -15.729 7.872 3.620 1.00 0.00 O ATOM 2880 CB GLU A 811 -15.614 5.509 5.203 1.00 0.00 C ATOM 2881 CG GLU A 811 -15.193 4.235 5.864 1.00 0.00 C ATOM 2882 CD GLU A 811 -13.791 3.799 5.489 1.00 0.00 C ATOM 2883 OE1 GLU A 811 -13.607 3.298 4.360 1.00 0.00 O ATOM 2884 OE2 GLU A 811 -12.879 3.962 6.325 1.00 0.00 O ATOM 0 H GLU A 811 -15.397 6.869 7.244 1.00 0.00 H new ATOM 0 HA GLU A 811 -13.585 6.219 5.396 1.00 0.00 H new ATOM 0 HB2 GLU A 811 -16.559 5.838 5.636 1.00 0.00 H new ATOM 0 HB3 GLU A 811 -15.798 5.316 4.146 1.00 0.00 H new ATOM 0 HG2 GLU A 811 -15.250 4.359 6.945 1.00 0.00 H new ATOM 0 HG3 GLU A 811 -15.895 3.446 5.596 1.00 0.00 H new ATOM 2891 N PRO A 812 -13.477 7.911 3.544 1.00 0.00 N ATOM 2892 CA PRO A 812 -13.408 8.767 2.354 1.00 0.00 C ATOM 2893 C PRO A 812 -13.986 8.084 1.117 1.00 0.00 C ATOM 2894 O PRO A 812 -15.180 8.302 0.826 1.00 0.00 O ATOM 2895 CB PRO A 812 -11.906 9.029 2.175 1.00 0.00 C ATOM 2896 CG PRO A 812 -11.291 8.672 3.487 1.00 0.00 C ATOM 2897 CD PRO A 812 -12.133 7.562 4.038 1.00 0.00 C ATOM 2898 OXT PRO A 812 -13.239 7.334 0.453 1.00 0.00 O ATOM 0 HA PRO A 812 -13.994 9.678 2.477 1.00 0.00 H new ATOM 0 HB2 PRO A 812 -11.493 8.423 1.368 1.00 0.00 H new ATOM 0 HB3 PRO A 812 -11.715 10.072 1.921 1.00 0.00 H new ATOM 0 HG2 PRO A 812 -10.256 8.354 3.361 1.00 0.00 H new ATOM 0 HG3 PRO A 812 -11.281 9.528 4.161 1.00 0.00 H new ATOM 0 HD2 PRO A 812 -11.807 6.587 3.676 1.00 0.00 H new ATOM 0 HD3 PRO A 812 -12.097 7.526 5.127 1.00 0.00 H new TER 2906 PRO A 812 HETATM 2907 ZN ZN A 201 7.808 -11.627 -4.370 1.00 0.00 ZN HETATM 2908 ZN ZN A 301 4.567 -1.255 6.254 1.00 0.00 ZN