USER MOD reduce.3.24.130724 H: found=0, std=0, add=1433, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1436 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 648 HIS HD1 : A 648 HIS ND1 : A 201 ZNZN :(H bumps) USER MOD Set 1.1: A 779 LYS NZ :NH3+ -128:sc= -2.43! (180deg=-6.63!) USER MOD Set 1.2: A 784 SER OG : rot 160:sc= -1.12 USER MOD Set 2.1: A 737 THR OG1 : rot 170:sc= -0.567 USER MOD Set 2.2: A 771 GLN : amide:sc= -7.23! C(o=-7.8!,f=-8.6!) USER MOD Set 3.1: A 741 THR OG1 : rot 180:sc= 0.145 USER MOD Set 3.2: A 750 LYS NZ :NH3+ -105:sc= -1.65! (180deg=-4.13!) USER MOD Set 4.1: A 717 CYS SG : rot 113:sc= -15.5! USER MOD Set 4.2: A 721 HIS : no HE2:sc= -15.1! C(o=-31!,f=-31!) USER MOD Set 5.1: A 652 HIS : no HD1:sc= -12.3! C(o=-15!,f=-13!) USER MOD Set 5.2: A 667 SER OG : rot 180:sc= -3! USER MOD Single : A 624 SER OG : rot 39:sc= 0.0433 USER MOD Single : A 626 THR OG1 : rot 180:sc= 0.119 USER MOD Single : A 632 GLN : amide:sc= -0.0374 K(o=-0.037,f=-1.1) USER MOD Single : A 633 LYS NZ :NH3+ 162:sc= -0.0932 (180deg=-0.486) USER MOD Single : A 639 MET CE :methyl -133:sc= -1.59 (180deg=-3.33!) USER MOD Single : A 641 ASN : amide:sc= -1.87! X(o=-1.9!,f=-1.6) USER MOD Single : A 642 GLN : amide:sc= -2.72! K(o=-2.7!,f=-0.06) USER MOD Single : A 646 CYS SG : rot 10:sc= -3.77! USER MOD Single : A 657 GLN : amide:sc= -0.134 K(o=-0.13,f=-2!) USER MOD Single : A 665 SER OG : rot 180:sc= -0.766 USER MOD Single : A 670 HIS : no HD1:sc= -0.4 K(o=-0.4,f=-1.6) USER MOD Single : A 676 LYS NZ :NH3+ -147:sc= -0.933 (180deg=-2.94!) USER MOD Single : A 681 SER OG : rot -15:sc= 0.85 USER MOD Single : A 683 SER OG : rot 39:sc= 0.14! USER MOD Single : A 689 SER OG : rot -23:sc= 0.636 USER MOD Single : A 690 THR OG1 : rot 180:sc= 0 USER MOD Single : A 695 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 697 SER OG : rot 180:sc= -2.18! USER MOD Single : A 700 ASN : amide:sc= -1.32 K(o=-1.3,f=0) USER MOD Single : A 701 GLN : amide:sc= -2.03 K(o=-2,f=-0.3) USER MOD Single : A 703 LYS NZ :NH3+ -149:sc= -6.42! (180deg=-7.83!) USER MOD Single : A 704 CYS SG : rot -166:sc= -9.63! USER MOD Single : A 713 CYS SG : rot -41:sc= -1.19 USER MOD Single : A 714 HIS : no HE2:sc= -17.5! C(o=-17!,f=-28!) USER MOD Single : A 722 GLN : amide:sc= -0.126 K(o=-0.13,f=-1.5!) USER MOD Single : A 725 THR OG1 : rot -65:sc= 0.203 USER MOD Single : A 727 SER OG : rot -84:sc= 1.24 USER MOD Single : A 728 THR OG1 : rot 180:sc= 0 USER MOD Single : A 730 SER OG : rot -45:sc= 0.391! USER MOD Single : A 733 GLN : amide:sc= -4.33! C(o=-4.3!,f=-6!) USER MOD Single : A 748 GLN : amide:sc= -1.91 K(o=-1.9,f=-3.1) USER MOD Single : A 752 SER OG : rot 180:sc= -0.474 USER MOD Single : A 755 TYR OH : rot 75:sc= -1.23! USER MOD Single : A 756 SER OG : rot -82:sc= 1.19 USER MOD Single : A 757 SER OG : rot 180:sc= 0 USER MOD Single : A 759 GLN : amide:sc= -1.81! K(o=-1.8!,f=-0.11) USER MOD Single : A 763 GLN : amide:sc= -2.53! C(o=-2.5!,f=-2.4!) USER MOD Single : A 768 MET CE :methyl 144:sc= -17.8! (180deg=-21.5!) USER MOD Single : A 770 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 773 ASN : amide:sc= -12.9! C(o=-13!,f=-7.4!) USER MOD Single : A 774 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 776 THR OG1 : rot -131:sc= 1.28 USER MOD Single : A 783 GLN : amide:sc= -4.89! K(o=-4.9!,f=-1.1) USER MOD Single : A 789 GLN : amide:sc= -8.51! C(o=-8.5!,f=-4.7!) USER MOD Single : A 794 THR OG1 : rot 72:sc= 1.23 USER MOD Single : A 796 MET CE :methyl 165:sc= -4.38! (180deg=-5.3!) USER MOD Single : A 797 ASN : amide:sc= -2.7 X(o=-2.7,f=-2.9!) USER MOD Single : A 803 THR OG1 : rot 161:sc= 0.471 USER MOD Single : A 804 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 806 SER OG : rot 43:sc= 0.00108 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 624 6.540 -17.456 10.411 1.00 0.00 N ATOM 2 CA SER A 624 6.592 -16.082 9.847 1.00 0.00 C ATOM 3 C SER A 624 7.909 -15.842 9.115 1.00 0.00 C ATOM 4 O SER A 624 8.830 -15.229 9.656 1.00 0.00 O ATOM 5 CB SER A 624 6.423 -15.047 10.962 1.00 0.00 C ATOM 6 OG SER A 624 5.174 -15.202 11.616 1.00 0.00 O ATOM 0 HA SER A 624 5.775 -15.978 9.132 1.00 0.00 H new ATOM 0 HB2 SER A 624 7.232 -15.152 11.685 1.00 0.00 H new ATOM 0 HB3 SER A 624 6.497 -14.043 10.545 1.00 0.00 H new ATOM 0 HG SER A 624 4.974 -16.156 11.717 1.00 0.00 H new ATOM 14 N ALA A 625 7.991 -16.332 7.882 1.00 0.00 N ATOM 15 CA ALA A 625 9.193 -16.168 7.075 1.00 0.00 C ATOM 16 C ALA A 625 9.233 -14.818 6.391 1.00 0.00 C ATOM 17 O ALA A 625 8.258 -14.065 6.401 1.00 0.00 O ATOM 18 CB ALA A 625 9.289 -17.249 6.020 1.00 0.00 C ATOM 0 H ALA A 625 7.240 -16.845 7.421 1.00 0.00 H new ATOM 0 HA ALA A 625 10.038 -16.243 7.759 1.00 0.00 H new ATOM 0 HB1 ALA A 625 10.195 -17.104 5.431 1.00 0.00 H new ATOM 0 HB2 ALA A 625 9.322 -18.226 6.502 1.00 0.00 H new ATOM 0 HB3 ALA A 625 8.419 -17.197 5.366 1.00 0.00 H new ATOM 24 N THR A 626 10.384 -14.522 5.811 1.00 0.00 N ATOM 25 CA THR A 626 10.585 -13.296 5.066 1.00 0.00 C ATOM 26 C THR A 626 9.512 -13.146 4.023 1.00 0.00 C ATOM 27 O THR A 626 8.672 -12.260 4.094 1.00 0.00 O ATOM 28 CB THR A 626 11.922 -13.322 4.377 1.00 0.00 C ATOM 29 OG1 THR A 626 12.845 -14.164 5.077 1.00 0.00 O ATOM 30 CG2 THR A 626 12.474 -11.931 4.246 1.00 0.00 C ATOM 0 H THR A 626 11.204 -15.127 5.845 1.00 0.00 H new ATOM 0 HA THR A 626 10.545 -12.460 5.764 1.00 0.00 H new ATOM 0 HB THR A 626 11.779 -13.735 3.378 1.00 0.00 H new ATOM 0 HG1 THR A 626 13.706 -14.166 4.609 1.00 0.00 H new ATOM 0 HG21 THR A 626 13.441 -11.969 3.745 1.00 0.00 H new ATOM 0 HG22 THR A 626 11.786 -11.320 3.661 1.00 0.00 H new ATOM 0 HG23 THR A 626 12.595 -11.493 5.237 1.00 0.00 H new ATOM 38 N ILE A 627 9.510 -14.111 3.131 1.00 0.00 N ATOM 39 CA ILE A 627 8.579 -14.211 2.025 1.00 0.00 C ATOM 40 C ILE A 627 7.950 -12.925 1.566 1.00 0.00 C ATOM 41 O ILE A 627 7.219 -12.249 2.288 1.00 0.00 O ATOM 42 CB ILE A 627 7.554 -15.223 2.404 1.00 0.00 C ATOM 43 CG1 ILE A 627 7.080 -14.935 3.757 1.00 0.00 C ATOM 44 CG2 ILE A 627 8.275 -16.470 2.412 1.00 0.00 C ATOM 45 CD1 ILE A 627 5.712 -14.380 3.762 1.00 0.00 C ATOM 0 H ILE A 627 10.182 -14.878 3.155 1.00 0.00 H new ATOM 0 HA ILE A 627 9.151 -14.513 1.147 1.00 0.00 H new ATOM 0 HB ILE A 627 6.696 -15.234 1.732 1.00 0.00 H new ATOM 0 HG12 ILE A 627 7.102 -15.849 4.350 1.00 0.00 H new ATOM 0 HG13 ILE A 627 7.759 -14.229 4.235 1.00 0.00 H new ATOM 0 HG21 ILE A 627 7.598 -17.280 2.682 1.00 0.00 H new ATOM 0 HG22 ILE A 627 8.688 -16.658 1.421 1.00 0.00 H new ATOM 0 HG23 ILE A 627 9.086 -16.417 3.139 1.00 0.00 H new ATOM 0 HD11 ILE A 627 5.403 -14.182 4.789 1.00 0.00 H new ATOM 0 HD12 ILE A 627 5.694 -13.451 3.192 1.00 0.00 H new ATOM 0 HD13 ILE A 627 5.027 -15.097 3.309 1.00 0.00 H new ATOM 57 N CYS A 628 8.235 -12.635 0.317 1.00 0.00 N ATOM 58 CA CYS A 628 7.730 -11.460 -0.339 1.00 0.00 C ATOM 59 C CYS A 628 6.223 -11.405 -0.242 1.00 0.00 C ATOM 60 O CYS A 628 5.544 -11.886 -1.122 1.00 0.00 O ATOM 61 CB CYS A 628 8.180 -11.470 -1.779 1.00 0.00 C ATOM 62 SG CYS A 628 7.069 -10.709 -2.987 1.00 0.00 S ATOM 0 H CYS A 628 8.830 -13.216 -0.274 1.00 0.00 H new ATOM 0 HA CYS A 628 8.123 -10.569 0.152 1.00 0.00 H new ATOM 0 HB2 CYS A 628 9.143 -10.963 -1.837 1.00 0.00 H new ATOM 0 HB3 CYS A 628 8.346 -12.506 -2.076 1.00 0.00 H new ATOM 67 N ARG A 629 5.728 -10.810 0.842 1.00 0.00 N ATOM 68 CA ARG A 629 4.294 -10.682 1.117 1.00 0.00 C ATOM 69 C ARG A 629 3.460 -10.962 -0.124 1.00 0.00 C ATOM 70 O ARG A 629 2.475 -11.700 -0.082 1.00 0.00 O ATOM 71 CB ARG A 629 3.988 -9.272 1.613 1.00 0.00 C ATOM 72 CG ARG A 629 4.648 -8.917 2.935 1.00 0.00 C ATOM 73 CD ARG A 629 3.775 -9.310 4.113 1.00 0.00 C ATOM 74 NE ARG A 629 3.805 -10.749 4.364 1.00 0.00 N ATOM 75 CZ ARG A 629 3.477 -11.302 5.529 1.00 0.00 C ATOM 76 NH1 ARG A 629 3.107 -10.540 6.549 1.00 0.00 N ATOM 77 NH2 ARG A 629 3.524 -12.620 5.675 1.00 0.00 N ATOM 0 H ARG A 629 6.318 -10.397 1.565 1.00 0.00 H new ATOM 0 HA ARG A 629 4.036 -11.416 1.880 1.00 0.00 H new ATOM 0 HB2 ARG A 629 4.309 -8.556 0.856 1.00 0.00 H new ATOM 0 HB3 ARG A 629 2.909 -9.163 1.718 1.00 0.00 H new ATOM 0 HG2 ARG A 629 5.611 -9.422 3.010 1.00 0.00 H new ATOM 0 HG3 ARG A 629 4.846 -7.846 2.968 1.00 0.00 H new ATOM 0 HD2 ARG A 629 4.110 -8.780 5.005 1.00 0.00 H new ATOM 0 HD3 ARG A 629 2.748 -8.997 3.923 1.00 0.00 H new ATOM 0 HE ARG A 629 4.094 -11.364 3.603 1.00 0.00 H new ATOM 0 HH11 ARG A 629 3.073 -9.526 6.442 1.00 0.00 H new ATOM 0 HH12 ARG A 629 2.856 -10.968 7.440 1.00 0.00 H new ATOM 0 HH21 ARG A 629 3.812 -13.210 4.894 1.00 0.00 H new ATOM 0 HH22 ARG A 629 3.273 -13.043 6.568 1.00 0.00 H new ATOM 91 N VAL A 630 3.887 -10.368 -1.227 1.00 0.00 N ATOM 92 CA VAL A 630 3.250 -10.529 -2.499 1.00 0.00 C ATOM 93 C VAL A 630 3.190 -11.984 -2.849 1.00 0.00 C ATOM 94 O VAL A 630 2.137 -12.616 -2.817 1.00 0.00 O ATOM 95 CB VAL A 630 4.079 -9.819 -3.524 1.00 0.00 C ATOM 96 CG1 VAL A 630 3.515 -9.996 -4.889 1.00 0.00 C ATOM 97 CG2 VAL A 630 4.164 -8.372 -3.157 1.00 0.00 C ATOM 0 H VAL A 630 4.700 -9.753 -1.251 1.00 0.00 H new ATOM 0 HA VAL A 630 2.239 -10.123 -2.468 1.00 0.00 H new ATOM 0 HB VAL A 630 5.081 -10.248 -3.538 1.00 0.00 H new ATOM 0 HG11 VAL A 630 4.138 -9.469 -5.611 1.00 0.00 H new ATOM 0 HG12 VAL A 630 3.489 -11.057 -5.137 1.00 0.00 H new ATOM 0 HG13 VAL A 630 2.503 -9.592 -4.920 1.00 0.00 H new ATOM 0 HG21 VAL A 630 4.766 -7.844 -3.897 1.00 0.00 H new ATOM 0 HG22 VAL A 630 3.162 -7.944 -3.132 1.00 0.00 H new ATOM 0 HG23 VAL A 630 4.626 -8.272 -2.175 1.00 0.00 H new ATOM 107 N CYS A 631 4.352 -12.499 -3.183 1.00 0.00 N ATOM 108 CA CYS A 631 4.485 -13.902 -3.528 1.00 0.00 C ATOM 109 C CYS A 631 4.369 -14.803 -2.304 1.00 0.00 C ATOM 110 O CYS A 631 3.842 -15.913 -2.379 1.00 0.00 O ATOM 111 CB CYS A 631 5.848 -14.172 -4.112 1.00 0.00 C ATOM 112 SG CYS A 631 6.280 -13.205 -5.569 1.00 0.00 S ATOM 0 H CYS A 631 5.222 -11.968 -3.224 1.00 0.00 H new ATOM 0 HA CYS A 631 3.685 -14.116 -4.237 1.00 0.00 H new ATOM 0 HB2 CYS A 631 6.596 -13.987 -3.341 1.00 0.00 H new ATOM 0 HB3 CYS A 631 5.910 -15.229 -4.369 1.00 0.00 H new ATOM 117 N GLN A 632 4.872 -14.296 -1.181 1.00 0.00 N ATOM 118 CA GLN A 632 4.949 -15.037 0.060 1.00 0.00 C ATOM 119 C GLN A 632 6.038 -16.084 -0.049 1.00 0.00 C ATOM 120 O GLN A 632 5.997 -17.124 0.607 1.00 0.00 O ATOM 121 CB GLN A 632 3.618 -15.647 0.469 1.00 0.00 C ATOM 122 CG GLN A 632 2.866 -14.773 1.450 1.00 0.00 C ATOM 123 CD GLN A 632 1.664 -15.467 2.061 1.00 0.00 C ATOM 124 OE1 GLN A 632 1.043 -16.324 1.433 1.00 0.00 O ATOM 125 NE2 GLN A 632 1.331 -15.099 3.293 1.00 0.00 N ATOM 0 H GLN A 632 5.240 -13.347 -1.114 1.00 0.00 H new ATOM 0 HA GLN A 632 5.202 -14.337 0.856 1.00 0.00 H new ATOM 0 HB2 GLN A 632 3.005 -15.805 -0.418 1.00 0.00 H new ATOM 0 HB3 GLN A 632 3.791 -16.626 0.916 1.00 0.00 H new ATOM 0 HG2 GLN A 632 3.543 -14.464 2.246 1.00 0.00 H new ATOM 0 HG3 GLN A 632 2.536 -13.867 0.942 1.00 0.00 H new ATOM 0 HE21 GLN A 632 1.875 -14.384 3.776 1.00 0.00 H new ATOM 0 HE22 GLN A 632 0.532 -15.532 3.756 1.00 0.00 H new ATOM 134 N LYS A 633 7.010 -15.789 -0.911 1.00 0.00 N ATOM 135 CA LYS A 633 8.160 -16.623 -1.090 1.00 0.00 C ATOM 136 C LYS A 633 9.394 -15.974 -0.521 1.00 0.00 C ATOM 137 O LYS A 633 9.665 -14.800 -0.768 1.00 0.00 O ATOM 138 CB LYS A 633 8.407 -16.856 -2.540 1.00 0.00 C ATOM 139 CG LYS A 633 7.591 -17.987 -3.074 1.00 0.00 C ATOM 140 CD LYS A 633 6.116 -17.672 -3.039 1.00 0.00 C ATOM 141 CE LYS A 633 5.279 -18.859 -3.485 1.00 0.00 C ATOM 142 NZ LYS A 633 5.540 -20.065 -2.653 1.00 0.00 N ATOM 0 H LYS A 633 7.006 -14.956 -1.500 1.00 0.00 H new ATOM 0 HA LYS A 633 7.960 -17.562 -0.574 1.00 0.00 H new ATOM 0 HB2 LYS A 633 8.176 -15.948 -3.097 1.00 0.00 H new ATOM 0 HB3 LYS A 633 9.465 -17.066 -2.698 1.00 0.00 H new ATOM 0 HG2 LYS A 633 7.893 -18.203 -4.099 1.00 0.00 H new ATOM 0 HG3 LYS A 633 7.786 -18.885 -2.488 1.00 0.00 H new ATOM 0 HD2 LYS A 633 5.829 -17.383 -2.028 1.00 0.00 H new ATOM 0 HD3 LYS A 633 5.910 -16.818 -3.685 1.00 0.00 H new ATOM 0 HE2 LYS A 633 4.222 -18.600 -3.428 1.00 0.00 H new ATOM 0 HE3 LYS A 633 5.496 -19.084 -4.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 633 4.762 -20.744 -2.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 633 6.433 -20.506 -2.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 633 5.608 -19.789 -1.653 1.00 0.00 H new ATOM 156 N PRO A 634 10.178 -16.750 0.205 1.00 0.00 N ATOM 157 CA PRO A 634 11.401 -16.275 0.818 1.00 0.00 C ATOM 158 C PRO A 634 12.443 -15.927 -0.217 1.00 0.00 C ATOM 159 O PRO A 634 12.382 -16.385 -1.358 1.00 0.00 O ATOM 160 CB PRO A 634 11.871 -17.470 1.637 1.00 0.00 C ATOM 161 CG PRO A 634 11.272 -18.649 0.944 1.00 0.00 C ATOM 162 CD PRO A 634 9.939 -18.168 0.453 1.00 0.00 C ATOM 0 HA PRO A 634 11.243 -15.370 1.404 1.00 0.00 H new ATOM 0 HB2 PRO A 634 12.959 -17.533 1.661 1.00 0.00 H new ATOM 0 HB3 PRO A 634 11.533 -17.402 2.671 1.00 0.00 H new ATOM 0 HG2 PRO A 634 11.900 -18.984 0.119 1.00 0.00 H new ATOM 0 HG3 PRO A 634 11.162 -19.494 1.624 1.00 0.00 H new ATOM 0 HD2 PRO A 634 9.629 -18.690 -0.452 1.00 0.00 H new ATOM 0 HD3 PRO A 634 9.155 -18.322 1.194 1.00 0.00 H new ATOM 170 N GLY A 635 13.402 -15.119 0.187 1.00 0.00 N ATOM 171 CA GLY A 635 14.453 -14.739 -0.741 1.00 0.00 C ATOM 172 C GLY A 635 15.145 -13.446 -0.386 1.00 0.00 C ATOM 173 O GLY A 635 15.291 -13.106 0.788 1.00 0.00 O ATOM 0 H GLY A 635 13.478 -14.721 1.123 1.00 0.00 H new ATOM 0 HA2 GLY A 635 15.194 -15.537 -0.781 1.00 0.00 H new ATOM 0 HA3 GLY A 635 14.027 -14.649 -1.740 1.00 0.00 H new ATOM 177 N ASP A 636 15.589 -12.735 -1.421 1.00 0.00 N ATOM 178 CA ASP A 636 16.239 -11.454 -1.259 1.00 0.00 C ATOM 179 C ASP A 636 15.190 -10.392 -1.012 1.00 0.00 C ATOM 180 O ASP A 636 15.220 -9.299 -1.580 1.00 0.00 O ATOM 181 CB ASP A 636 17.024 -11.104 -2.496 1.00 0.00 C ATOM 182 CG ASP A 636 18.077 -10.042 -2.245 1.00 0.00 C ATOM 183 OD1 ASP A 636 17.757 -8.843 -2.387 1.00 0.00 O ATOM 184 OD2 ASP A 636 19.222 -10.410 -1.908 1.00 0.00 O ATOM 0 H ASP A 636 15.504 -13.038 -2.391 1.00 0.00 H new ATOM 0 HA ASP A 636 16.923 -11.507 -0.412 1.00 0.00 H new ATOM 0 HB2 ASP A 636 17.506 -12.003 -2.881 1.00 0.00 H new ATOM 0 HB3 ASP A 636 16.339 -10.754 -3.268 1.00 0.00 H new ATOM 189 N LEU A 637 14.269 -10.746 -0.154 1.00 0.00 N ATOM 190 CA LEU A 637 13.167 -9.914 0.215 1.00 0.00 C ATOM 191 C LEU A 637 13.572 -8.819 1.138 1.00 0.00 C ATOM 192 O LEU A 637 14.575 -8.887 1.849 1.00 0.00 O ATOM 193 CB LEU A 637 12.155 -10.784 0.877 1.00 0.00 C ATOM 194 CG LEU A 637 12.194 -12.212 0.382 1.00 0.00 C ATOM 195 CD1 LEU A 637 11.369 -13.065 1.213 1.00 0.00 C ATOM 196 CD2 LEU A 637 11.662 -12.202 -0.965 1.00 0.00 C ATOM 0 H LEU A 637 14.270 -11.650 0.318 1.00 0.00 H new ATOM 0 HA LEU A 637 12.764 -9.437 -0.678 1.00 0.00 H new ATOM 0 HB2 LEU A 637 12.323 -10.773 1.954 1.00 0.00 H new ATOM 0 HB3 LEU A 637 11.161 -10.372 0.705 1.00 0.00 H new ATOM 0 HG LEU A 637 13.214 -12.596 0.413 1.00 0.00 H new ATOM 0 HD11 LEU A 637 11.411 -14.088 0.839 1.00 0.00 H new ATOM 0 HD12 LEU A 637 11.736 -13.038 2.239 1.00 0.00 H new ATOM 0 HD13 LEU A 637 10.338 -12.712 1.187 1.00 0.00 H new ATOM 0 HD21 LEU A 637 11.670 -13.215 -1.367 1.00 0.00 H new ATOM 0 HD22 LEU A 637 10.639 -11.826 -0.949 1.00 0.00 H new ATOM 0 HD23 LEU A 637 12.276 -11.558 -1.594 1.00 0.00 H new ATOM 208 N VAL A 638 12.758 -7.814 1.101 1.00 0.00 N ATOM 209 CA VAL A 638 12.966 -6.631 1.870 1.00 0.00 C ATOM 210 C VAL A 638 11.780 -6.344 2.770 1.00 0.00 C ATOM 211 O VAL A 638 10.654 -6.189 2.312 1.00 0.00 O ATOM 212 CB VAL A 638 13.180 -5.539 0.877 1.00 0.00 C ATOM 213 CG1 VAL A 638 11.945 -5.276 0.090 1.00 0.00 C ATOM 214 CG2 VAL A 638 13.647 -4.277 1.471 1.00 0.00 C ATOM 0 H VAL A 638 11.916 -7.792 0.526 1.00 0.00 H new ATOM 0 HA VAL A 638 13.822 -6.731 2.537 1.00 0.00 H new ATOM 0 HB VAL A 638 13.972 -5.904 0.224 1.00 0.00 H new ATOM 0 HG11 VAL A 638 12.133 -4.475 -0.625 1.00 0.00 H new ATOM 0 HG12 VAL A 638 11.655 -6.180 -0.446 1.00 0.00 H new ATOM 0 HG13 VAL A 638 11.141 -4.980 0.763 1.00 0.00 H new ATOM 0 HG21 VAL A 638 13.779 -3.532 0.686 1.00 0.00 H new ATOM 0 HG22 VAL A 638 12.910 -3.919 2.190 1.00 0.00 H new ATOM 0 HG23 VAL A 638 14.598 -4.443 1.977 1.00 0.00 H new ATOM 224 N MET A 639 12.041 -6.243 4.049 1.00 0.00 N ATOM 225 CA MET A 639 11.002 -6.034 5.010 1.00 0.00 C ATOM 226 C MET A 639 10.679 -4.559 5.167 1.00 0.00 C ATOM 227 O MET A 639 11.554 -3.701 5.042 1.00 0.00 O ATOM 228 CB MET A 639 11.456 -6.629 6.331 1.00 0.00 C ATOM 229 CG MET A 639 12.382 -5.718 7.096 1.00 0.00 C ATOM 230 SD MET A 639 12.540 -6.168 8.833 1.00 0.00 S ATOM 231 CE MET A 639 11.410 -4.997 9.579 1.00 0.00 C ATOM 0 H MET A 639 12.978 -6.304 4.447 1.00 0.00 H new ATOM 0 HA MET A 639 10.088 -6.522 4.671 1.00 0.00 H new ATOM 0 HB2 MET A 639 10.582 -6.849 6.944 1.00 0.00 H new ATOM 0 HB3 MET A 639 11.960 -7.577 6.143 1.00 0.00 H new ATOM 0 HG2 MET A 639 13.367 -5.738 6.631 1.00 0.00 H new ATOM 0 HG3 MET A 639 12.016 -4.694 7.024 1.00 0.00 H new ATOM 0 HE1 MET A 639 11.887 -4.529 10.440 1.00 0.00 H new ATOM 0 HE2 MET A 639 11.146 -4.231 8.850 1.00 0.00 H new ATOM 0 HE3 MET A 639 10.508 -5.517 9.902 1.00 0.00 H new ATOM 241 N CYS A 640 9.415 -4.271 5.430 1.00 0.00 N ATOM 242 CA CYS A 640 8.989 -2.900 5.641 1.00 0.00 C ATOM 243 C CYS A 640 9.595 -2.433 6.922 1.00 0.00 C ATOM 244 O CYS A 640 9.395 -3.053 7.966 1.00 0.00 O ATOM 245 CB CYS A 640 7.465 -2.787 5.715 1.00 0.00 C ATOM 246 SG CYS A 640 6.857 -1.093 6.080 1.00 0.00 S ATOM 0 H CYS A 640 8.671 -4.965 5.502 1.00 0.00 H new ATOM 0 HA CYS A 640 9.315 -2.285 4.802 1.00 0.00 H new ATOM 0 HB2 CYS A 640 7.040 -3.118 4.767 1.00 0.00 H new ATOM 0 HB3 CYS A 640 7.098 -3.467 6.484 1.00 0.00 H new ATOM 251 N ASN A 641 10.354 -1.360 6.862 1.00 0.00 N ATOM 252 CA ASN A 641 10.968 -0.875 8.063 1.00 0.00 C ATOM 253 C ASN A 641 9.890 -0.621 9.112 1.00 0.00 C ATOM 254 O ASN A 641 10.179 -0.402 10.288 1.00 0.00 O ATOM 255 CB ASN A 641 11.780 0.379 7.831 1.00 0.00 C ATOM 256 CG ASN A 641 12.460 0.877 9.092 1.00 0.00 C ATOM 257 OD1 ASN A 641 12.893 0.087 9.932 1.00 0.00 O ATOM 258 ND2 ASN A 641 12.549 2.195 9.236 1.00 0.00 N ATOM 0 H ASN A 641 10.553 -0.825 6.017 1.00 0.00 H new ATOM 0 HA ASN A 641 11.662 -1.638 8.415 1.00 0.00 H new ATOM 0 HB2 ASN A 641 12.535 0.183 7.069 1.00 0.00 H new ATOM 0 HB3 ASN A 641 11.129 1.161 7.441 1.00 0.00 H new ATOM 0 HD21 ASN A 641 12.990 2.589 10.067 1.00 0.00 H new ATOM 0 HD22 ASN A 641 12.177 2.813 8.515 1.00 0.00 H new ATOM 265 N GLN A 642 8.631 -0.656 8.655 1.00 0.00 N ATOM 266 CA GLN A 642 7.482 -0.417 9.512 1.00 0.00 C ATOM 267 C GLN A 642 6.610 -1.665 9.721 1.00 0.00 C ATOM 268 O GLN A 642 6.037 -1.837 10.798 1.00 0.00 O ATOM 269 CB GLN A 642 6.616 0.677 8.926 1.00 0.00 C ATOM 270 CG GLN A 642 7.393 1.841 8.340 1.00 0.00 C ATOM 271 CD GLN A 642 8.125 2.652 9.391 1.00 0.00 C ATOM 272 OE1 GLN A 642 7.564 3.577 9.977 1.00 0.00 O ATOM 273 NE2 GLN A 642 9.388 2.319 9.626 1.00 0.00 N ATOM 0 H GLN A 642 8.390 -0.851 7.683 1.00 0.00 H new ATOM 0 HA GLN A 642 7.884 -0.124 10.482 1.00 0.00 H new ATOM 0 HB2 GLN A 642 5.985 0.247 8.148 1.00 0.00 H new ATOM 0 HB3 GLN A 642 5.951 1.054 9.703 1.00 0.00 H new ATOM 0 HG2 GLN A 642 8.113 1.462 7.615 1.00 0.00 H new ATOM 0 HG3 GLN A 642 6.707 2.493 7.798 1.00 0.00 H new ATOM 0 HE21 GLN A 642 9.814 1.545 9.117 1.00 0.00 H new ATOM 0 HE22 GLN A 642 9.932 2.837 10.315 1.00 0.00 H new ATOM 282 N CYS A 643 6.500 -2.540 8.707 1.00 0.00 N ATOM 283 CA CYS A 643 5.621 -3.729 8.840 1.00 0.00 C ATOM 284 C CYS A 643 6.306 -5.065 8.548 1.00 0.00 C ATOM 285 O CYS A 643 5.616 -6.071 8.371 1.00 0.00 O ATOM 286 CB CYS A 643 4.416 -3.636 7.896 1.00 0.00 C ATOM 287 SG CYS A 643 3.695 -1.984 7.691 1.00 0.00 S ATOM 0 H CYS A 643 6.987 -2.459 7.814 1.00 0.00 H new ATOM 0 HA CYS A 643 5.324 -3.715 9.889 1.00 0.00 H new ATOM 0 HB2 CYS A 643 4.718 -4.004 6.915 1.00 0.00 H new ATOM 0 HB3 CYS A 643 3.639 -4.307 8.263 1.00 0.00 H new ATOM 292 N GLU A 644 7.630 -5.106 8.511 1.00 0.00 N ATOM 293 CA GLU A 644 8.349 -6.334 8.207 1.00 0.00 C ATOM 294 C GLU A 644 8.022 -6.852 6.794 1.00 0.00 C ATOM 295 O GLU A 644 8.690 -7.752 6.289 1.00 0.00 O ATOM 296 CB GLU A 644 8.052 -7.401 9.253 1.00 0.00 C ATOM 297 CG GLU A 644 7.761 -6.850 10.643 1.00 0.00 C ATOM 298 CD GLU A 644 7.407 -7.939 11.638 1.00 0.00 C ATOM 299 OE1 GLU A 644 6.210 -8.280 11.742 1.00 0.00 O ATOM 300 OE2 GLU A 644 8.326 -8.448 12.312 1.00 0.00 O ATOM 0 H GLU A 644 8.229 -4.300 8.688 1.00 0.00 H new ATOM 0 HA GLU A 644 9.415 -6.106 8.233 1.00 0.00 H new ATOM 0 HB2 GLU A 644 7.197 -7.990 8.922 1.00 0.00 H new ATOM 0 HB3 GLU A 644 8.902 -8.080 9.314 1.00 0.00 H new ATOM 0 HG2 GLU A 644 8.632 -6.303 11.003 1.00 0.00 H new ATOM 0 HG3 GLU A 644 6.939 -6.137 10.583 1.00 0.00 H new ATOM 307 N PHE A 645 6.977 -6.289 6.180 1.00 0.00 N ATOM 308 CA PHE A 645 6.559 -6.619 4.829 1.00 0.00 C ATOM 309 C PHE A 645 7.747 -6.870 3.909 1.00 0.00 C ATOM 310 O PHE A 645 8.377 -5.926 3.431 1.00 0.00 O ATOM 311 CB PHE A 645 5.762 -5.451 4.332 1.00 0.00 C ATOM 312 CG PHE A 645 4.300 -5.630 4.535 1.00 0.00 C ATOM 313 CD1 PHE A 645 3.791 -6.083 5.743 1.00 0.00 C ATOM 314 CD2 PHE A 645 3.439 -5.354 3.514 1.00 0.00 C ATOM 315 CE1 PHE A 645 2.432 -6.250 5.913 1.00 0.00 C ATOM 316 CE2 PHE A 645 2.094 -5.517 3.672 1.00 0.00 C ATOM 317 CZ PHE A 645 1.578 -5.965 4.871 1.00 0.00 C ATOM 0 H PHE A 645 6.393 -5.580 6.622 1.00 0.00 H new ATOM 0 HA PHE A 645 5.974 -7.538 4.835 1.00 0.00 H new ATOM 0 HB2 PHE A 645 6.089 -4.547 4.846 1.00 0.00 H new ATOM 0 HB3 PHE A 645 5.963 -5.304 3.271 1.00 0.00 H new ATOM 0 HD1 PHE A 645 4.464 -6.307 6.557 1.00 0.00 H new ATOM 0 HD2 PHE A 645 3.827 -5.002 2.569 1.00 0.00 H new ATOM 0 HE1 PHE A 645 2.041 -6.602 6.856 1.00 0.00 H new ATOM 0 HE2 PHE A 645 1.427 -5.294 2.852 1.00 0.00 H new ATOM 0 HZ PHE A 645 0.512 -6.091 4.991 1.00 0.00 H new ATOM 327 N CYS A 646 8.047 -8.139 3.656 1.00 0.00 N ATOM 328 CA CYS A 646 9.139 -8.511 2.811 1.00 0.00 C ATOM 329 C CYS A 646 8.709 -8.526 1.383 1.00 0.00 C ATOM 330 O CYS A 646 7.604 -8.936 1.056 1.00 0.00 O ATOM 331 CB CYS A 646 9.653 -9.859 3.210 1.00 0.00 C ATOM 332 SG CYS A 646 10.036 -9.991 4.974 1.00 0.00 S ATOM 0 H CYS A 646 7.529 -8.929 4.040 1.00 0.00 H new ATOM 0 HA CYS A 646 9.938 -7.778 2.924 1.00 0.00 H new ATOM 0 HB2 CYS A 646 8.911 -10.614 2.950 1.00 0.00 H new ATOM 0 HB3 CYS A 646 10.551 -10.082 2.633 1.00 0.00 H new ATOM 0 HG CYS A 646 9.591 -8.939 5.595 1.00 0.00 H new ATOM 338 N PHE A 647 9.575 -8.032 0.545 1.00 0.00 N ATOM 339 CA PHE A 647 9.297 -7.963 -0.862 1.00 0.00 C ATOM 340 C PHE A 647 10.515 -8.258 -1.716 1.00 0.00 C ATOM 341 O PHE A 647 11.615 -7.780 -1.461 1.00 0.00 O ATOM 342 CB PHE A 647 8.778 -6.572 -1.207 1.00 0.00 C ATOM 343 CG PHE A 647 7.359 -6.327 -0.790 1.00 0.00 C ATOM 344 CD1 PHE A 647 7.009 -6.229 0.545 1.00 0.00 C ATOM 345 CD2 PHE A 647 6.380 -6.183 -1.739 1.00 0.00 C ATOM 346 CE1 PHE A 647 5.703 -5.996 0.914 1.00 0.00 C ATOM 347 CE2 PHE A 647 5.075 -5.946 -1.376 1.00 0.00 C ATOM 348 CZ PHE A 647 4.735 -5.854 -0.049 1.00 0.00 C ATOM 0 H PHE A 647 10.489 -7.668 0.815 1.00 0.00 H new ATOM 0 HA PHE A 647 8.550 -8.726 -1.079 1.00 0.00 H new ATOM 0 HB2 PHE A 647 9.418 -5.829 -0.732 1.00 0.00 H new ATOM 0 HB3 PHE A 647 8.860 -6.422 -2.284 1.00 0.00 H new ATOM 0 HD1 PHE A 647 7.768 -6.336 1.306 1.00 0.00 H new ATOM 0 HD2 PHE A 647 6.637 -6.257 -2.785 1.00 0.00 H new ATOM 0 HE1 PHE A 647 5.441 -5.925 1.959 1.00 0.00 H new ATOM 0 HE2 PHE A 647 4.316 -5.832 -2.136 1.00 0.00 H new ATOM 0 HZ PHE A 647 3.710 -5.671 0.236 1.00 0.00 H new ATOM 358 N HIS A 648 10.299 -9.085 -2.714 1.00 0.00 N ATOM 359 CA HIS A 648 11.321 -9.408 -3.705 1.00 0.00 C ATOM 360 C HIS A 648 11.780 -8.187 -4.414 1.00 0.00 C ATOM 361 O HIS A 648 12.588 -8.278 -5.339 1.00 0.00 O ATOM 362 CB HIS A 648 10.727 -10.271 -4.775 1.00 0.00 C ATOM 363 CG HIS A 648 10.702 -11.713 -4.446 1.00 0.00 C ATOM 364 ND1 HIS A 648 9.540 -12.418 -4.425 1.00 0.00 N ATOM 365 CD2 HIS A 648 11.660 -12.530 -3.992 1.00 0.00 C ATOM 366 CE1 HIS A 648 9.764 -13.624 -3.950 1.00 0.00 C ATOM 367 NE2 HIS A 648 11.057 -13.728 -3.691 1.00 0.00 N ATOM 0 H HIS A 648 9.409 -9.558 -2.869 1.00 0.00 H new ATOM 0 HA HIS A 648 12.139 -9.893 -3.172 1.00 0.00 H new ATOM 0 HB2 HIS A 648 9.708 -9.937 -4.972 1.00 0.00 H new ATOM 0 HB3 HIS A 648 11.293 -10.130 -5.696 1.00 0.00 H new ATOM 0 HD2 HIS A 648 12.708 -12.293 -3.883 1.00 0.00 H new ATOM 0 HE1 HIS A 648 9.022 -14.394 -3.798 1.00 0.00 H new ATOM 0 HE2 HIS A 648 11.527 -14.557 -3.329 1.00 0.00 H new ATOM 375 N LEU A 649 11.248 -7.067 -3.980 1.00 0.00 N ATOM 376 CA LEU A 649 11.545 -5.795 -4.577 1.00 0.00 C ATOM 377 C LEU A 649 10.855 -5.649 -5.893 1.00 0.00 C ATOM 378 O LEU A 649 10.083 -4.736 -6.133 1.00 0.00 O ATOM 379 CB LEU A 649 12.981 -5.743 -4.825 1.00 0.00 C ATOM 380 CG LEU A 649 13.845 -6.203 -3.703 1.00 0.00 C ATOM 381 CD1 LEU A 649 15.177 -5.757 -4.035 1.00 0.00 C ATOM 382 CD2 LEU A 649 13.399 -5.555 -2.475 1.00 0.00 C ATOM 0 H LEU A 649 10.594 -7.018 -3.199 1.00 0.00 H new ATOM 0 HA LEU A 649 11.212 -5.002 -3.907 1.00 0.00 H new ATOM 0 HB2 LEU A 649 13.202 -6.350 -5.703 1.00 0.00 H new ATOM 0 HB3 LEU A 649 13.252 -4.716 -5.071 1.00 0.00 H new ATOM 0 HG LEU A 649 13.808 -7.283 -3.559 1.00 0.00 H new ATOM 0 HD11 LEU A 649 15.869 -6.062 -3.250 1.00 0.00 H new ATOM 0 HD12 LEU A 649 15.484 -6.201 -4.982 1.00 0.00 H new ATOM 0 HD13 LEU A 649 15.185 -4.671 -4.124 1.00 0.00 H new ATOM 0 HD21 LEU A 649 14.023 -5.882 -1.643 1.00 0.00 H new ATOM 0 HD22 LEU A 649 13.479 -4.473 -2.585 1.00 0.00 H new ATOM 0 HD23 LEU A 649 12.361 -5.824 -2.278 1.00 0.00 H new ATOM 394 N ASP A 650 11.220 -6.544 -6.764 1.00 0.00 N ATOM 395 CA ASP A 650 10.651 -6.602 -8.080 1.00 0.00 C ATOM 396 C ASP A 650 9.135 -6.647 -7.969 1.00 0.00 C ATOM 397 O ASP A 650 8.420 -6.136 -8.832 1.00 0.00 O ATOM 398 CB ASP A 650 11.211 -7.825 -8.765 1.00 0.00 C ATOM 399 CG ASP A 650 11.348 -7.650 -10.265 1.00 0.00 C ATOM 400 OD1 ASP A 650 10.358 -7.896 -10.984 1.00 0.00 O ATOM 401 OD2 ASP A 650 12.447 -7.267 -10.720 1.00 0.00 O ATOM 0 H ASP A 650 11.925 -7.258 -6.581 1.00 0.00 H new ATOM 0 HA ASP A 650 10.904 -5.721 -8.671 1.00 0.00 H new ATOM 0 HB2 ASP A 650 12.188 -8.058 -8.341 1.00 0.00 H new ATOM 0 HB3 ASP A 650 10.564 -8.678 -8.561 1.00 0.00 H new ATOM 406 N CYS A 651 8.651 -7.268 -6.891 1.00 0.00 N ATOM 407 CA CYS A 651 7.235 -7.336 -6.630 1.00 0.00 C ATOM 408 C CYS A 651 6.794 -6.097 -5.872 1.00 0.00 C ATOM 409 O CYS A 651 5.606 -5.787 -5.851 1.00 0.00 O ATOM 410 CB CYS A 651 6.893 -8.604 -5.874 1.00 0.00 C ATOM 411 SG CYS A 651 7.867 -10.021 -6.433 1.00 0.00 S ATOM 0 H CYS A 651 9.232 -7.729 -6.190 1.00 0.00 H new ATOM 0 HA CYS A 651 6.695 -7.367 -7.576 1.00 0.00 H new ATOM 0 HB2 CYS A 651 7.063 -8.446 -4.809 1.00 0.00 H new ATOM 0 HB3 CYS A 651 5.833 -8.823 -5.998 1.00 0.00 H new ATOM 416 N HIS A 652 7.747 -5.405 -5.215 1.00 0.00 N ATOM 417 CA HIS A 652 7.416 -4.147 -4.553 1.00 0.00 C ATOM 418 C HIS A 652 6.795 -3.286 -5.633 1.00 0.00 C ATOM 419 O HIS A 652 7.495 -2.589 -6.340 1.00 0.00 O ATOM 420 CB HIS A 652 8.658 -3.442 -3.955 1.00 0.00 C ATOM 421 CG HIS A 652 8.543 -1.945 -3.945 1.00 0.00 C ATOM 422 ND1 HIS A 652 7.669 -1.261 -3.136 1.00 0.00 N ATOM 423 CD2 HIS A 652 9.189 -1.003 -4.672 1.00 0.00 C ATOM 424 CE1 HIS A 652 7.784 0.033 -3.361 1.00 0.00 C ATOM 425 NE2 HIS A 652 8.699 0.215 -4.287 1.00 0.00 N ATOM 0 H HIS A 652 8.722 -5.693 -5.134 1.00 0.00 H new ATOM 0 HA HIS A 652 6.748 -4.322 -3.710 1.00 0.00 H new ATOM 0 HB2 HIS A 652 8.812 -3.795 -2.935 1.00 0.00 H new ATOM 0 HB3 HIS A 652 9.540 -3.728 -4.527 1.00 0.00 H new ATOM 0 HD2 HIS A 652 9.950 -1.180 -5.418 1.00 0.00 H new ATOM 0 HE1 HIS A 652 7.221 0.812 -2.868 1.00 0.00 H new ATOM 0 HE2 HIS A 652 8.996 1.118 -4.658 1.00 0.00 H new ATOM 434 N LEU A 653 5.486 -3.406 -5.777 1.00 0.00 N ATOM 435 CA LEU A 653 4.714 -2.726 -6.810 1.00 0.00 C ATOM 436 C LEU A 653 5.531 -2.093 -7.924 1.00 0.00 C ATOM 437 O LEU A 653 5.575 -2.655 -9.017 1.00 0.00 O ATOM 438 CB LEU A 653 3.688 -1.750 -6.247 1.00 0.00 C ATOM 439 CG LEU A 653 2.263 -2.089 -6.641 1.00 0.00 C ATOM 440 CD1 LEU A 653 1.368 -0.901 -6.488 1.00 0.00 C ATOM 441 CD2 LEU A 653 2.209 -2.557 -8.065 1.00 0.00 C ATOM 0 H LEU A 653 4.915 -3.991 -5.167 1.00 0.00 H new ATOM 0 HA LEU A 653 4.170 -3.542 -7.286 1.00 0.00 H new ATOM 0 HB2 LEU A 653 3.765 -1.739 -5.160 1.00 0.00 H new ATOM 0 HB3 LEU A 653 3.925 -0.744 -6.593 1.00 0.00 H new ATOM 0 HG LEU A 653 1.920 -2.884 -5.979 1.00 0.00 H new ATOM 0 HD11 LEU A 653 0.352 -1.171 -6.777 1.00 0.00 H new ATOM 0 HD12 LEU A 653 1.374 -0.572 -5.449 1.00 0.00 H new ATOM 0 HD13 LEU A 653 1.724 -0.093 -7.127 1.00 0.00 H new ATOM 0 HD21 LEU A 653 1.179 -2.796 -8.331 1.00 0.00 H new ATOM 0 HD22 LEU A 653 2.580 -1.769 -8.721 1.00 0.00 H new ATOM 0 HD23 LEU A 653 2.829 -3.446 -8.179 1.00 0.00 H new ATOM 453 N PRO A 654 6.194 -0.943 -7.725 1.00 0.00 N ATOM 454 CA PRO A 654 6.939 -0.338 -8.805 1.00 0.00 C ATOM 455 C PRO A 654 8.375 -0.801 -8.847 1.00 0.00 C ATOM 456 O PRO A 654 9.278 -0.100 -9.301 1.00 0.00 O ATOM 457 CB PRO A 654 6.849 1.114 -8.456 1.00 0.00 C ATOM 458 CG PRO A 654 6.923 1.150 -6.965 1.00 0.00 C ATOM 459 CD PRO A 654 6.318 -0.144 -6.482 1.00 0.00 C ATOM 0 HA PRO A 654 6.550 -0.592 -9.791 1.00 0.00 H new ATOM 0 HB2 PRO A 654 7.663 1.681 -8.907 1.00 0.00 H new ATOM 0 HB3 PRO A 654 5.918 1.551 -8.817 1.00 0.00 H new ATOM 0 HG2 PRO A 654 7.955 1.246 -6.629 1.00 0.00 H new ATOM 0 HG3 PRO A 654 6.377 2.006 -6.569 1.00 0.00 H new ATOM 0 HD2 PRO A 654 6.955 -0.637 -5.748 1.00 0.00 H new ATOM 0 HD3 PRO A 654 5.350 0.016 -6.008 1.00 0.00 H new ATOM 467 N ALA A 655 8.534 -2.005 -8.373 1.00 0.00 N ATOM 468 CA ALA A 655 9.804 -2.688 -8.300 1.00 0.00 C ATOM 469 C ALA A 655 10.897 -1.866 -7.635 1.00 0.00 C ATOM 470 O ALA A 655 11.333 -0.848 -8.169 1.00 0.00 O ATOM 471 CB ALA A 655 10.240 -3.104 -9.682 1.00 0.00 C ATOM 0 H ALA A 655 7.758 -2.561 -8.013 1.00 0.00 H new ATOM 0 HA ALA A 655 9.651 -3.565 -7.670 1.00 0.00 H new ATOM 0 HB1 ALA A 655 11.199 -3.619 -9.621 1.00 0.00 H new ATOM 0 HB2 ALA A 655 9.495 -3.773 -10.112 1.00 0.00 H new ATOM 0 HB3 ALA A 655 10.342 -2.221 -10.313 1.00 0.00 H new ATOM 477 N LEU A 656 11.326 -2.303 -6.449 1.00 0.00 N ATOM 478 CA LEU A 656 12.409 -1.646 -5.757 1.00 0.00 C ATOM 479 C LEU A 656 13.555 -1.521 -6.688 1.00 0.00 C ATOM 480 O LEU A 656 14.268 -0.520 -6.755 1.00 0.00 O ATOM 481 CB LEU A 656 12.862 -2.465 -4.593 1.00 0.00 C ATOM 482 CG LEU A 656 12.738 -1.824 -3.229 1.00 0.00 C ATOM 483 CD1 LEU A 656 12.084 -0.522 -3.205 1.00 0.00 C ATOM 484 CD2 LEU A 656 11.929 -2.725 -2.395 1.00 0.00 C ATOM 0 H LEU A 656 10.934 -3.107 -5.959 1.00 0.00 H new ATOM 0 HA LEU A 656 12.063 -0.673 -5.409 1.00 0.00 H new ATOM 0 HB2 LEU A 656 12.292 -3.394 -4.587 1.00 0.00 H new ATOM 0 HB3 LEU A 656 13.907 -2.733 -4.750 1.00 0.00 H new ATOM 0 HG LEU A 656 13.757 -1.665 -2.875 1.00 0.00 H new ATOM 0 HD11 LEU A 656 12.047 -0.152 -2.180 1.00 0.00 H new ATOM 0 HD12 LEU A 656 12.645 0.178 -3.824 1.00 0.00 H new ATOM 0 HD13 LEU A 656 11.070 -0.617 -3.593 1.00 0.00 H new ATOM 0 HD21 LEU A 656 11.816 -2.296 -1.399 1.00 0.00 H new ATOM 0 HD22 LEU A 656 10.946 -2.855 -2.847 1.00 0.00 H new ATOM 0 HD23 LEU A 656 12.424 -3.693 -2.319 1.00 0.00 H new ATOM 496 N GLN A 657 13.696 -2.630 -7.355 1.00 0.00 N ATOM 497 CA GLN A 657 14.677 -2.884 -8.346 1.00 0.00 C ATOM 498 C GLN A 657 15.976 -3.239 -7.710 1.00 0.00 C ATOM 499 O GLN A 657 16.870 -3.806 -8.338 1.00 0.00 O ATOM 500 CB GLN A 657 14.868 -1.677 -9.185 1.00 0.00 C ATOM 501 CG GLN A 657 13.657 -1.297 -9.955 1.00 0.00 C ATOM 502 CD GLN A 657 13.527 0.202 -10.167 1.00 0.00 C ATOM 503 OE1 GLN A 657 14.527 0.914 -10.266 1.00 0.00 O ATOM 504 NE2 GLN A 657 12.292 0.691 -10.231 1.00 0.00 N ATOM 0 H GLN A 657 13.081 -3.430 -7.203 1.00 0.00 H new ATOM 0 HA GLN A 657 14.337 -3.716 -8.963 1.00 0.00 H new ATOM 0 HB2 GLN A 657 15.161 -0.843 -8.547 1.00 0.00 H new ATOM 0 HB3 GLN A 657 15.691 -1.852 -9.879 1.00 0.00 H new ATOM 0 HG2 GLN A 657 13.681 -1.794 -10.925 1.00 0.00 H new ATOM 0 HG3 GLN A 657 12.773 -1.661 -9.432 1.00 0.00 H new ATOM 0 HE21 GLN A 657 11.491 0.066 -10.144 1.00 0.00 H new ATOM 0 HE22 GLN A 657 12.146 1.691 -10.367 1.00 0.00 H new ATOM 513 N ASP A 658 16.052 -2.909 -6.448 1.00 0.00 N ATOM 514 CA ASP A 658 17.246 -3.130 -5.688 1.00 0.00 C ATOM 515 C ASP A 658 17.064 -2.616 -4.300 1.00 0.00 C ATOM 516 O ASP A 658 17.046 -1.413 -4.036 1.00 0.00 O ATOM 517 CB ASP A 658 18.429 -2.478 -6.359 1.00 0.00 C ATOM 518 CG ASP A 658 18.168 -1.034 -6.744 1.00 0.00 C ATOM 519 OD1 ASP A 658 17.674 -0.799 -7.867 1.00 0.00 O ATOM 520 OD2 ASP A 658 18.459 -0.139 -5.923 1.00 0.00 O ATOM 0 H ASP A 658 15.289 -2.481 -5.923 1.00 0.00 H new ATOM 0 HA ASP A 658 17.443 -4.201 -5.637 1.00 0.00 H new ATOM 0 HB2 ASP A 658 19.289 -2.521 -5.690 1.00 0.00 H new ATOM 0 HB3 ASP A 658 18.692 -3.045 -7.252 1.00 0.00 H new ATOM 525 N VAL A 659 16.921 -3.578 -3.443 1.00 0.00 N ATOM 526 CA VAL A 659 16.675 -3.403 -2.078 1.00 0.00 C ATOM 527 C VAL A 659 16.941 -2.038 -1.487 1.00 0.00 C ATOM 528 O VAL A 659 18.020 -1.452 -1.577 1.00 0.00 O ATOM 529 CB VAL A 659 17.297 -4.474 -1.212 1.00 0.00 C ATOM 530 CG1 VAL A 659 16.186 -5.384 -0.798 1.00 0.00 C ATOM 531 CG2 VAL A 659 18.403 -5.217 -1.937 1.00 0.00 C ATOM 0 H VAL A 659 16.980 -4.560 -3.712 1.00 0.00 H new ATOM 0 HA VAL A 659 15.590 -3.502 -2.061 1.00 0.00 H new ATOM 0 HB VAL A 659 17.778 -4.034 -0.338 1.00 0.00 H new ATOM 0 HG11 VAL A 659 16.583 -6.180 -0.168 1.00 0.00 H new ATOM 0 HG12 VAL A 659 15.440 -4.817 -0.241 1.00 0.00 H new ATOM 0 HG13 VAL A 659 15.723 -5.820 -1.684 1.00 0.00 H new ATOM 0 HG21 VAL A 659 18.823 -5.978 -1.279 1.00 0.00 H new ATOM 0 HG22 VAL A 659 17.997 -5.693 -2.829 1.00 0.00 H new ATOM 0 HG23 VAL A 659 19.185 -4.515 -2.225 1.00 0.00 H new ATOM 541 N PRO A 660 15.878 -1.580 -0.855 1.00 0.00 N ATOM 542 CA PRO A 660 15.766 -0.352 -0.112 1.00 0.00 C ATOM 543 C PRO A 660 16.179 -0.642 1.311 1.00 0.00 C ATOM 544 O PRO A 660 15.617 -0.130 2.280 1.00 0.00 O ATOM 545 CB PRO A 660 14.276 -0.095 -0.215 1.00 0.00 C ATOM 546 CG PRO A 660 13.691 -1.444 -0.102 1.00 0.00 C ATOM 547 CD PRO A 660 14.631 -2.312 -0.839 1.00 0.00 C ATOM 0 HA PRO A 660 16.371 0.487 -0.455 1.00 0.00 H new ATOM 0 HB2 PRO A 660 13.925 0.563 0.580 1.00 0.00 H new ATOM 0 HB3 PRO A 660 14.014 0.379 -1.161 1.00 0.00 H new ATOM 0 HG2 PRO A 660 13.599 -1.752 0.940 1.00 0.00 H new ATOM 0 HG3 PRO A 660 12.692 -1.482 -0.535 1.00 0.00 H new ATOM 0 HD2 PRO A 660 14.746 -3.278 -0.347 1.00 0.00 H new ATOM 0 HD3 PRO A 660 14.276 -2.510 -1.850 1.00 0.00 H new ATOM 555 N GLY A 661 17.160 -1.527 1.377 1.00 0.00 N ATOM 556 CA GLY A 661 17.729 -2.018 2.620 1.00 0.00 C ATOM 557 C GLY A 661 17.899 -0.987 3.685 1.00 0.00 C ATOM 558 O GLY A 661 18.091 -1.308 4.857 1.00 0.00 O ATOM 0 H GLY A 661 17.593 -1.933 0.547 1.00 0.00 H new ATOM 0 HA2 GLY A 661 17.092 -2.814 3.004 1.00 0.00 H new ATOM 0 HA3 GLY A 661 18.701 -2.462 2.407 1.00 0.00 H new ATOM 562 N GLU A 662 17.837 0.239 3.274 1.00 0.00 N ATOM 563 CA GLU A 662 17.980 1.347 4.189 1.00 0.00 C ATOM 564 C GLU A 662 16.914 1.252 5.278 1.00 0.00 C ATOM 565 O GLU A 662 17.134 0.654 6.332 1.00 0.00 O ATOM 566 CB GLU A 662 17.875 2.674 3.436 1.00 0.00 C ATOM 567 CG GLU A 662 16.972 2.623 2.213 1.00 0.00 C ATOM 568 CD GLU A 662 16.809 3.977 1.551 1.00 0.00 C ATOM 569 OE1 GLU A 662 15.892 4.727 1.949 1.00 0.00 O ATOM 570 OE2 GLU A 662 17.598 4.289 0.634 1.00 0.00 O ATOM 0 H GLU A 662 17.687 0.509 2.302 1.00 0.00 H new ATOM 0 HA GLU A 662 18.963 1.304 4.658 1.00 0.00 H new ATOM 0 HB2 GLU A 662 17.502 3.438 4.118 1.00 0.00 H new ATOM 0 HB3 GLU A 662 18.873 2.983 3.125 1.00 0.00 H new ATOM 0 HG2 GLU A 662 17.384 1.917 1.491 1.00 0.00 H new ATOM 0 HG3 GLU A 662 15.992 2.245 2.505 1.00 0.00 H new ATOM 577 N GLU A 663 15.762 1.848 5.009 1.00 0.00 N ATOM 578 CA GLU A 663 14.638 1.845 5.907 1.00 0.00 C ATOM 579 C GLU A 663 13.383 1.910 5.078 1.00 0.00 C ATOM 580 O GLU A 663 12.568 2.820 5.237 1.00 0.00 O ATOM 581 CB GLU A 663 14.681 3.053 6.792 1.00 0.00 C ATOM 582 CG GLU A 663 16.035 3.297 7.409 1.00 0.00 C ATOM 583 CD GLU A 663 16.293 4.760 7.708 1.00 0.00 C ATOM 584 OE1 GLU A 663 16.775 5.474 6.803 1.00 0.00 O ATOM 585 OE2 GLU A 663 16.012 5.192 8.845 1.00 0.00 O ATOM 0 H GLU A 663 15.588 2.355 4.141 1.00 0.00 H new ATOM 0 HA GLU A 663 14.663 0.946 6.523 1.00 0.00 H new ATOM 0 HB2 GLU A 663 14.391 3.929 6.212 1.00 0.00 H new ATOM 0 HB3 GLU A 663 13.944 2.938 7.586 1.00 0.00 H new ATOM 0 HG2 GLU A 663 16.117 2.723 8.332 1.00 0.00 H new ATOM 0 HG3 GLU A 663 16.808 2.928 6.735 1.00 0.00 H new ATOM 592 N TRP A 664 13.233 0.954 4.182 1.00 0.00 N ATOM 593 CA TRP A 664 12.113 0.926 3.320 1.00 0.00 C ATOM 594 C TRP A 664 10.874 0.881 4.151 1.00 0.00 C ATOM 595 O TRP A 664 10.916 0.891 5.369 1.00 0.00 O ATOM 596 CB TRP A 664 12.214 -0.282 2.424 1.00 0.00 C ATOM 597 CG TRP A 664 11.198 -0.376 1.344 1.00 0.00 C ATOM 598 CD1 TRP A 664 10.863 0.557 0.408 1.00 0.00 C ATOM 599 CD2 TRP A 664 10.420 -1.515 1.077 1.00 0.00 C ATOM 600 NE1 TRP A 664 9.893 0.045 -0.422 1.00 0.00 N ATOM 601 CE2 TRP A 664 9.599 -1.230 -0.018 1.00 0.00 C ATOM 602 CE3 TRP A 664 10.344 -2.748 1.685 1.00 0.00 C ATOM 603 CZ2 TRP A 664 8.699 -2.161 -0.521 1.00 0.00 C ATOM 604 CZ3 TRP A 664 9.448 -3.673 1.192 1.00 0.00 C ATOM 605 CH2 TRP A 664 8.634 -3.370 0.096 1.00 0.00 C ATOM 0 H TRP A 664 13.892 0.187 4.047 1.00 0.00 H new ATOM 0 HA TRP A 664 12.081 1.817 2.692 1.00 0.00 H new ATOM 0 HB2 TRP A 664 13.204 -0.290 1.967 1.00 0.00 H new ATOM 0 HB3 TRP A 664 12.142 -1.176 3.043 1.00 0.00 H new ATOM 0 HD1 TRP A 664 11.293 1.545 0.330 1.00 0.00 H new ATOM 0 HE1 TRP A 664 9.464 0.534 -1.208 1.00 0.00 H new ATOM 0 HE3 TRP A 664 10.973 -2.986 2.530 1.00 0.00 H new ATOM 0 HZ2 TRP A 664 8.074 -1.932 -1.371 1.00 0.00 H new ATOM 0 HZ3 TRP A 664 9.374 -4.644 1.658 1.00 0.00 H new ATOM 0 HH2 TRP A 664 7.939 -4.112 -0.268 1.00 0.00 H new ATOM 616 N SER A 665 9.787 0.847 3.491 1.00 0.00 N ATOM 617 CA SER A 665 8.516 0.785 4.165 1.00 0.00 C ATOM 618 C SER A 665 7.462 0.317 3.197 1.00 0.00 C ATOM 619 O SER A 665 6.898 1.112 2.454 1.00 0.00 O ATOM 620 CB SER A 665 8.152 2.135 4.786 1.00 0.00 C ATOM 621 OG SER A 665 9.288 2.972 4.918 1.00 0.00 O ATOM 0 H SER A 665 9.731 0.860 2.473 1.00 0.00 H new ATOM 0 HA SER A 665 8.580 0.070 4.985 1.00 0.00 H new ATOM 0 HB2 SER A 665 7.404 2.631 4.167 1.00 0.00 H new ATOM 0 HB3 SER A 665 7.701 1.976 5.765 1.00 0.00 H new ATOM 0 HG SER A 665 9.020 3.826 5.317 1.00 0.00 H new ATOM 627 N CYS A 666 7.229 -0.994 3.215 1.00 0.00 N ATOM 628 CA CYS A 666 6.255 -1.631 2.311 1.00 0.00 C ATOM 629 C CYS A 666 5.383 -0.590 1.645 1.00 0.00 C ATOM 630 O CYS A 666 4.537 -0.015 2.301 1.00 0.00 O ATOM 631 CB CYS A 666 5.381 -2.658 3.045 1.00 0.00 C ATOM 632 SG CYS A 666 3.954 -2.003 3.996 1.00 0.00 S ATOM 0 H CYS A 666 7.700 -1.643 3.845 1.00 0.00 H new ATOM 0 HA CYS A 666 6.824 -2.161 1.547 1.00 0.00 H new ATOM 0 HB2 CYS A 666 5.002 -3.368 2.310 1.00 0.00 H new ATOM 0 HB3 CYS A 666 6.018 -3.218 3.730 1.00 0.00 H new ATOM 637 N SER A 667 5.635 -0.352 0.347 1.00 0.00 N ATOM 638 CA SER A 667 4.914 0.650 -0.458 1.00 0.00 C ATOM 639 C SER A 667 3.728 1.267 0.273 1.00 0.00 C ATOM 640 O SER A 667 3.603 2.490 0.309 1.00 0.00 O ATOM 641 CB SER A 667 4.469 0.055 -1.776 1.00 0.00 C ATOM 642 OG SER A 667 4.983 0.786 -2.874 1.00 0.00 O ATOM 0 H SER A 667 6.351 -0.854 -0.178 1.00 0.00 H new ATOM 0 HA SER A 667 5.620 1.459 -0.645 1.00 0.00 H new ATOM 0 HB2 SER A 667 4.801 -0.981 -1.840 1.00 0.00 H new ATOM 0 HB3 SER A 667 3.380 0.044 -1.822 1.00 0.00 H new ATOM 0 HG SER A 667 4.679 0.376 -3.711 1.00 0.00 H new ATOM 648 N LEU A 668 2.847 0.439 0.850 1.00 0.00 N ATOM 649 CA LEU A 668 1.731 0.947 1.627 1.00 0.00 C ATOM 650 C LEU A 668 2.232 1.956 2.669 1.00 0.00 C ATOM 651 O LEU A 668 1.451 2.576 3.389 1.00 0.00 O ATOM 652 CB LEU A 668 1.046 -0.209 2.357 1.00 0.00 C ATOM 653 CG LEU A 668 0.335 -1.253 1.503 1.00 0.00 C ATOM 654 CD1 LEU A 668 0.453 -0.961 0.043 1.00 0.00 C ATOM 655 CD2 LEU A 668 0.881 -2.621 1.793 1.00 0.00 C ATOM 0 H LEU A 668 2.893 -0.578 0.789 1.00 0.00 H new ATOM 0 HA LEU A 668 1.027 1.434 0.952 1.00 0.00 H new ATOM 0 HB2 LEU A 668 1.797 -0.720 2.959 1.00 0.00 H new ATOM 0 HB3 LEU A 668 0.317 0.214 3.049 1.00 0.00 H new ATOM 0 HG LEU A 668 -0.723 -1.217 1.764 1.00 0.00 H new ATOM 0 HD11 LEU A 668 -0.069 -1.731 -0.525 1.00 0.00 H new ATOM 0 HD12 LEU A 668 0.009 0.011 -0.171 1.00 0.00 H new ATOM 0 HD13 LEU A 668 1.505 -0.950 -0.242 1.00 0.00 H new ATOM 0 HD21 LEU A 668 0.365 -3.357 1.177 1.00 0.00 H new ATOM 0 HD22 LEU A 668 1.947 -2.643 1.567 1.00 0.00 H new ATOM 0 HD23 LEU A 668 0.728 -2.858 2.846 1.00 0.00 H new ATOM 667 N CYS A 669 3.554 2.093 2.723 1.00 0.00 N ATOM 668 CA CYS A 669 4.240 2.956 3.660 1.00 0.00 C ATOM 669 C CYS A 669 5.298 3.801 2.962 1.00 0.00 C ATOM 670 O CYS A 669 5.699 4.847 3.474 1.00 0.00 O ATOM 671 CB CYS A 669 4.988 2.093 4.673 1.00 0.00 C ATOM 672 SG CYS A 669 3.972 1.174 5.861 1.00 0.00 S ATOM 0 H CYS A 669 4.186 1.592 2.099 1.00 0.00 H new ATOM 0 HA CYS A 669 3.491 3.596 4.126 1.00 0.00 H new ATOM 0 HB2 CYS A 669 5.602 1.378 4.125 1.00 0.00 H new ATOM 0 HB3 CYS A 669 5.669 2.735 5.232 1.00 0.00 H new ATOM 677 N HIS A 670 5.752 3.349 1.791 1.00 0.00 N ATOM 678 CA HIS A 670 6.835 4.038 1.106 1.00 0.00 C ATOM 679 C HIS A 670 6.755 3.905 -0.404 1.00 0.00 C ATOM 680 O HIS A 670 7.777 3.729 -1.069 1.00 0.00 O ATOM 681 CB HIS A 670 8.155 3.448 1.589 1.00 0.00 C ATOM 682 CG HIS A 670 9.360 4.258 1.243 1.00 0.00 C ATOM 683 ND1 HIS A 670 10.649 3.818 1.453 1.00 0.00 N ATOM 684 CD2 HIS A 670 9.465 5.481 0.686 1.00 0.00 C ATOM 685 CE1 HIS A 670 11.499 4.737 1.040 1.00 0.00 C ATOM 686 NE2 HIS A 670 10.807 5.761 0.567 1.00 0.00 N ATOM 0 H HIS A 670 5.392 2.525 1.309 1.00 0.00 H new ATOM 0 HA HIS A 670 6.758 5.100 1.338 1.00 0.00 H new ATOM 0 HB2 HIS A 670 8.111 3.330 2.672 1.00 0.00 H new ATOM 0 HB3 HIS A 670 8.269 2.451 1.164 1.00 0.00 H new ATOM 0 HD2 HIS A 670 8.648 6.122 0.389 1.00 0.00 H new ATOM 0 HE1 HIS A 670 12.576 4.666 1.081 1.00 0.00 H new ATOM 0 HE2 HIS A 670 11.203 6.617 0.178 1.00 0.00 H new ATOM 695 N VAL A 671 5.555 3.960 -0.951 1.00 0.00 N ATOM 696 CA VAL A 671 5.390 3.876 -2.370 1.00 0.00 C ATOM 697 C VAL A 671 6.408 4.737 -3.106 1.00 0.00 C ATOM 698 O VAL A 671 6.683 5.871 -2.713 1.00 0.00 O ATOM 699 CB VAL A 671 3.985 4.289 -2.750 1.00 0.00 C ATOM 700 CG1 VAL A 671 3.055 3.149 -2.509 1.00 0.00 C ATOM 701 CG2 VAL A 671 3.555 5.536 -1.999 1.00 0.00 C ATOM 0 H VAL A 671 4.687 4.063 -0.425 1.00 0.00 H new ATOM 0 HA VAL A 671 5.557 2.841 -2.667 1.00 0.00 H new ATOM 0 HB VAL A 671 3.960 4.541 -3.810 1.00 0.00 H new ATOM 0 HG11 VAL A 671 2.041 3.443 -2.782 1.00 0.00 H new ATOM 0 HG12 VAL A 671 3.361 2.296 -3.114 1.00 0.00 H new ATOM 0 HG13 VAL A 671 3.082 2.874 -1.455 1.00 0.00 H new ATOM 0 HG21 VAL A 671 2.541 5.807 -2.294 1.00 0.00 H new ATOM 0 HG22 VAL A 671 3.581 5.342 -0.927 1.00 0.00 H new ATOM 0 HG23 VAL A 671 4.233 6.356 -2.236 1.00 0.00 H new ATOM 711 N LEU A 672 6.959 4.186 -4.180 1.00 0.00 N ATOM 712 CA LEU A 672 7.973 4.881 -4.962 1.00 0.00 C ATOM 713 C LEU A 672 7.659 4.929 -6.439 1.00 0.00 C ATOM 714 O LEU A 672 6.907 4.114 -6.965 1.00 0.00 O ATOM 715 CB LEU A 672 9.321 4.229 -4.784 1.00 0.00 C ATOM 716 CG LEU A 672 10.077 4.643 -3.523 1.00 0.00 C ATOM 717 CD1 LEU A 672 11.520 4.263 -3.651 1.00 0.00 C ATOM 718 CD2 LEU A 672 9.954 6.129 -3.261 1.00 0.00 C ATOM 0 H LEU A 672 6.720 3.258 -4.530 1.00 0.00 H new ATOM 0 HA LEU A 672 7.985 5.904 -4.586 1.00 0.00 H new ATOM 0 HB2 LEU A 672 9.186 3.148 -4.770 1.00 0.00 H new ATOM 0 HB3 LEU A 672 9.938 4.462 -5.652 1.00 0.00 H new ATOM 0 HG LEU A 672 9.633 4.119 -2.677 1.00 0.00 H new ATOM 0 HD11 LEU A 672 12.056 4.560 -2.749 1.00 0.00 H new ATOM 0 HD12 LEU A 672 11.602 3.184 -3.783 1.00 0.00 H new ATOM 0 HD13 LEU A 672 11.954 4.768 -4.514 1.00 0.00 H new ATOM 0 HD21 LEU A 672 10.505 6.386 -2.356 1.00 0.00 H new ATOM 0 HD22 LEU A 672 10.365 6.683 -4.105 1.00 0.00 H new ATOM 0 HD23 LEU A 672 8.904 6.390 -3.133 1.00 0.00 H new ATOM 730 N PRO A 673 8.243 5.927 -7.104 1.00 0.00 N ATOM 731 CA PRO A 673 8.114 6.138 -8.542 1.00 0.00 C ATOM 732 C PRO A 673 8.445 4.890 -9.353 1.00 0.00 C ATOM 733 O PRO A 673 7.799 3.853 -9.218 1.00 0.00 O ATOM 734 CB PRO A 673 9.111 7.259 -8.786 1.00 0.00 C ATOM 735 CG PRO A 673 9.149 8.003 -7.518 1.00 0.00 C ATOM 736 CD PRO A 673 9.073 6.971 -6.476 1.00 0.00 C ATOM 0 HA PRO A 673 7.097 6.377 -8.852 1.00 0.00 H new ATOM 0 HB2 PRO A 673 10.094 6.866 -9.045 1.00 0.00 H new ATOM 0 HB3 PRO A 673 8.796 7.898 -9.611 1.00 0.00 H new ATOM 0 HG2 PRO A 673 10.065 8.588 -7.430 1.00 0.00 H new ATOM 0 HG3 PRO A 673 8.316 8.702 -7.444 1.00 0.00 H new ATOM 0 HD2 PRO A 673 10.060 6.595 -6.208 1.00 0.00 H new ATOM 0 HD3 PRO A 673 8.618 7.353 -5.562 1.00 0.00 H new ATOM 744 N ASP A 674 9.440 5.004 -10.205 1.00 0.00 N ATOM 745 CA ASP A 674 9.865 3.890 -11.045 1.00 0.00 C ATOM 746 C ASP A 674 11.330 4.006 -11.447 1.00 0.00 C ATOM 747 O ASP A 674 11.894 3.103 -12.065 1.00 0.00 O ATOM 748 CB ASP A 674 8.996 3.828 -12.286 1.00 0.00 C ATOM 749 CG ASP A 674 8.966 2.448 -12.912 1.00 0.00 C ATOM 750 OD1 ASP A 674 9.894 2.124 -13.683 1.00 0.00 O ATOM 751 OD2 ASP A 674 8.014 1.691 -12.631 1.00 0.00 O ATOM 0 H ASP A 674 9.977 5.860 -10.340 1.00 0.00 H new ATOM 0 HA ASP A 674 9.754 2.974 -10.465 1.00 0.00 H new ATOM 0 HB2 ASP A 674 7.980 4.127 -12.028 1.00 0.00 H new ATOM 0 HB3 ASP A 674 9.364 4.547 -13.018 1.00 0.00 H new ATOM 756 N LEU A 675 11.930 5.127 -11.084 1.00 0.00 N ATOM 757 CA LEU A 675 13.317 5.398 -11.378 1.00 0.00 C ATOM 758 C LEU A 675 13.623 5.332 -12.863 1.00 0.00 C ATOM 759 O LEU A 675 14.583 4.692 -13.286 1.00 0.00 O ATOM 760 CB LEU A 675 14.198 4.489 -10.591 1.00 0.00 C ATOM 761 CG LEU A 675 14.303 4.916 -9.139 1.00 0.00 C ATOM 762 CD1 LEU A 675 14.995 6.239 -9.042 1.00 0.00 C ATOM 763 CD2 LEU A 675 12.936 4.990 -8.490 1.00 0.00 C ATOM 0 H LEU A 675 11.461 5.876 -10.574 1.00 0.00 H new ATOM 0 HA LEU A 675 13.522 6.425 -11.077 1.00 0.00 H new ATOM 0 HB2 LEU A 675 13.808 3.472 -10.643 1.00 0.00 H new ATOM 0 HB3 LEU A 675 15.193 4.472 -11.037 1.00 0.00 H new ATOM 0 HG LEU A 675 14.888 4.167 -8.606 1.00 0.00 H new ATOM 0 HD11 LEU A 675 15.065 6.537 -7.996 1.00 0.00 H new ATOM 0 HD12 LEU A 675 15.997 6.158 -9.464 1.00 0.00 H new ATOM 0 HD13 LEU A 675 14.428 6.988 -9.595 1.00 0.00 H new ATOM 0 HD21 LEU A 675 13.043 5.298 -7.450 1.00 0.00 H new ATOM 0 HD22 LEU A 675 12.320 5.715 -9.022 1.00 0.00 H new ATOM 0 HD23 LEU A 675 12.460 4.010 -8.531 1.00 0.00 H new ATOM 775 N LYS A 676 12.791 6.005 -13.649 1.00 0.00 N ATOM 776 CA LYS A 676 12.955 6.048 -15.087 1.00 0.00 C ATOM 777 C LYS A 676 14.339 6.563 -15.458 1.00 0.00 C ATOM 778 O LYS A 676 14.790 6.388 -16.591 1.00 0.00 O ATOM 779 CB LYS A 676 11.897 6.957 -15.716 1.00 0.00 C ATOM 780 CG LYS A 676 10.518 6.821 -15.086 1.00 0.00 C ATOM 781 CD LYS A 676 9.715 8.110 -15.201 1.00 0.00 C ATOM 782 CE LYS A 676 9.148 8.307 -16.600 1.00 0.00 C ATOM 783 NZ LYS A 676 10.216 8.511 -17.619 1.00 0.00 N ATOM 0 H LYS A 676 11.989 6.532 -13.304 1.00 0.00 H new ATOM 0 HA LYS A 676 12.838 5.033 -15.467 1.00 0.00 H new ATOM 0 HB2 LYS A 676 12.225 7.993 -15.631 1.00 0.00 H new ATOM 0 HB3 LYS A 676 11.824 6.732 -16.780 1.00 0.00 H new ATOM 0 HG2 LYS A 676 9.975 6.010 -15.571 1.00 0.00 H new ATOM 0 HG3 LYS A 676 10.623 6.551 -14.035 1.00 0.00 H new ATOM 0 HD2 LYS A 676 8.899 8.094 -14.478 1.00 0.00 H new ATOM 0 HD3 LYS A 676 10.351 8.957 -14.945 1.00 0.00 H new ATOM 0 HE2 LYS A 676 8.550 7.438 -16.873 1.00 0.00 H new ATOM 0 HE3 LYS A 676 8.479 9.167 -16.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 676 9.871 9.154 -18.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 676 11.055 8.925 -17.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 676 10.468 7.597 -18.045 1.00 0.00 H new ATOM 797 N GLU A 677 15.012 7.192 -14.496 1.00 0.00 N ATOM 798 CA GLU A 677 16.325 7.748 -14.726 1.00 0.00 C ATOM 799 C GLU A 677 16.340 8.581 -15.999 1.00 0.00 C ATOM 800 O GLU A 677 16.883 8.163 -17.023 1.00 0.00 O ATOM 801 CB GLU A 677 17.349 6.656 -14.783 1.00 0.00 C ATOM 802 CG GLU A 677 17.642 6.052 -13.425 1.00 0.00 C ATOM 803 CD GLU A 677 17.833 4.549 -13.475 1.00 0.00 C ATOM 804 OE1 GLU A 677 18.801 4.096 -14.122 1.00 0.00 O ATOM 805 OE2 GLU A 677 17.017 3.825 -12.868 1.00 0.00 O ATOM 0 H GLU A 677 14.659 7.325 -13.548 1.00 0.00 H new ATOM 0 HA GLU A 677 16.576 8.406 -13.894 1.00 0.00 H new ATOM 0 HB2 GLU A 677 17.000 5.873 -15.456 1.00 0.00 H new ATOM 0 HB3 GLU A 677 18.272 7.052 -15.206 1.00 0.00 H new ATOM 0 HG2 GLU A 677 18.540 6.514 -13.014 1.00 0.00 H new ATOM 0 HG3 GLU A 677 16.823 6.286 -12.745 1.00 0.00 H new ATOM 812 N GLU A 678 15.720 9.757 -15.925 1.00 0.00 N ATOM 813 CA GLU A 678 15.625 10.663 -17.054 1.00 0.00 C ATOM 814 C GLU A 678 16.958 10.799 -17.777 1.00 0.00 C ATOM 815 O GLU A 678 17.971 11.160 -17.178 1.00 0.00 O ATOM 816 CB GLU A 678 15.157 12.037 -16.586 1.00 0.00 C ATOM 817 CG GLU A 678 14.386 12.023 -15.273 1.00 0.00 C ATOM 818 CD GLU A 678 14.034 13.416 -14.790 1.00 0.00 C ATOM 819 OE1 GLU A 678 14.887 14.050 -14.133 1.00 0.00 O ATOM 820 OE2 GLU A 678 12.905 13.874 -15.067 1.00 0.00 O ATOM 0 H GLU A 678 15.271 10.103 -15.077 1.00 0.00 H new ATOM 0 HA GLU A 678 14.900 10.245 -17.752 1.00 0.00 H new ATOM 0 HB2 GLU A 678 16.026 12.686 -16.477 1.00 0.00 H new ATOM 0 HB3 GLU A 678 14.527 12.476 -17.359 1.00 0.00 H new ATOM 0 HG2 GLU A 678 13.471 11.444 -15.399 1.00 0.00 H new ATOM 0 HG3 GLU A 678 14.981 11.518 -14.512 1.00 0.00 H new ATOM 827 N ASP A 679 16.941 10.503 -19.070 1.00 0.00 N ATOM 828 CA ASP A 679 18.130 10.593 -19.900 1.00 0.00 C ATOM 829 C ASP A 679 19.248 9.715 -19.353 1.00 0.00 C ATOM 830 O ASP A 679 20.426 10.064 -19.432 1.00 0.00 O ATOM 831 CB ASP A 679 18.592 12.049 -20.006 1.00 0.00 C ATOM 832 CG ASP A 679 19.685 12.242 -21.037 1.00 0.00 C ATOM 833 OD1 ASP A 679 19.374 12.195 -22.244 1.00 0.00 O ATOM 834 OD2 ASP A 679 20.853 12.436 -20.636 1.00 0.00 O ATOM 0 H ASP A 679 16.106 10.196 -19.569 1.00 0.00 H new ATOM 0 HA ASP A 679 17.878 10.231 -20.897 1.00 0.00 H new ATOM 0 HB2 ASP A 679 17.740 12.678 -20.263 1.00 0.00 H new ATOM 0 HB3 ASP A 679 18.953 12.383 -19.033 1.00 0.00 H new ATOM 839 N GLY A 680 18.870 8.573 -18.793 1.00 0.00 N ATOM 840 CA GLY A 680 19.854 7.655 -18.258 1.00 0.00 C ATOM 841 C GLY A 680 20.732 7.089 -19.351 1.00 0.00 C ATOM 842 O GLY A 680 21.776 6.498 -19.079 1.00 0.00 O ATOM 0 H GLY A 680 17.901 8.267 -18.700 1.00 0.00 H new ATOM 0 HA2 GLY A 680 20.472 8.170 -17.523 1.00 0.00 H new ATOM 0 HA3 GLY A 680 19.349 6.842 -17.737 1.00 0.00 H new ATOM 846 N SER A 681 20.300 7.275 -20.597 1.00 0.00 N ATOM 847 CA SER A 681 21.046 6.785 -21.748 1.00 0.00 C ATOM 848 C SER A 681 20.657 7.532 -23.023 1.00 0.00 C ATOM 849 O SER A 681 21.012 7.104 -24.122 1.00 0.00 O ATOM 850 CB SER A 681 20.812 5.284 -21.937 1.00 0.00 C ATOM 851 OG SER A 681 21.250 4.550 -20.807 1.00 0.00 O ATOM 0 H SER A 681 19.436 7.763 -20.832 1.00 0.00 H new ATOM 0 HA SER A 681 22.104 6.964 -21.555 1.00 0.00 H new ATOM 0 HB2 SER A 681 19.752 5.097 -22.106 1.00 0.00 H new ATOM 0 HB3 SER A 681 21.342 4.940 -22.825 1.00 0.00 H new ATOM 0 HG SER A 681 21.823 5.118 -20.250 1.00 0.00 H new ATOM 857 N LEU A 682 19.918 8.640 -22.874 1.00 0.00 N ATOM 858 CA LEU A 682 19.494 9.435 -24.011 1.00 0.00 C ATOM 859 C LEU A 682 18.496 8.648 -24.825 1.00 0.00 C ATOM 860 O LEU A 682 18.847 7.677 -25.497 1.00 0.00 O ATOM 861 CB LEU A 682 20.707 9.825 -24.831 1.00 0.00 C ATOM 862 CG LEU A 682 20.493 10.973 -25.820 1.00 0.00 C ATOM 863 CD1 LEU A 682 20.260 12.282 -25.081 1.00 0.00 C ATOM 864 CD2 LEU A 682 21.682 11.092 -26.761 1.00 0.00 C ATOM 0 H LEU A 682 19.606 8.998 -21.971 1.00 0.00 H new ATOM 0 HA LEU A 682 19.007 10.351 -23.676 1.00 0.00 H new ATOM 0 HB2 LEU A 682 21.511 10.101 -24.149 1.00 0.00 H new ATOM 0 HB3 LEU A 682 21.046 8.950 -25.385 1.00 0.00 H new ATOM 0 HG LEU A 682 19.605 10.755 -26.413 1.00 0.00 H new ATOM 0 HD11 LEU A 682 20.110 13.085 -25.802 1.00 0.00 H new ATOM 0 HD12 LEU A 682 19.376 12.191 -24.450 1.00 0.00 H new ATOM 0 HD13 LEU A 682 21.127 12.509 -24.460 1.00 0.00 H new ATOM 0 HD21 LEU A 682 21.514 11.913 -27.458 1.00 0.00 H new ATOM 0 HD22 LEU A 682 22.585 11.286 -26.183 1.00 0.00 H new ATOM 0 HD23 LEU A 682 21.800 10.162 -27.318 1.00 0.00 H new ATOM 876 N SER A 683 17.246 9.072 -24.769 1.00 0.00 N ATOM 877 CA SER A 683 16.186 8.368 -25.447 1.00 0.00 C ATOM 878 C SER A 683 14.963 9.256 -25.490 1.00 0.00 C ATOM 879 O SER A 683 13.878 8.843 -25.901 1.00 0.00 O ATOM 880 CB SER A 683 15.910 7.082 -24.672 1.00 0.00 C ATOM 881 OG SER A 683 14.616 7.093 -24.093 1.00 0.00 O ATOM 0 H SER A 683 16.945 9.902 -24.259 1.00 0.00 H new ATOM 0 HA SER A 683 16.461 8.116 -26.471 1.00 0.00 H new ATOM 0 HB2 SER A 683 16.004 6.226 -25.340 1.00 0.00 H new ATOM 0 HB3 SER A 683 16.659 6.959 -23.890 1.00 0.00 H new ATOM 0 HG SER A 683 13.981 7.500 -24.719 1.00 0.00 H new ATOM 887 N LEU A 684 15.183 10.493 -25.071 1.00 0.00 N ATOM 888 CA LEU A 684 14.154 11.507 -25.020 1.00 0.00 C ATOM 889 C LEU A 684 12.798 10.918 -24.642 1.00 0.00 C ATOM 890 O LEU A 684 11.906 10.801 -25.486 1.00 0.00 O ATOM 891 CB LEU A 684 14.066 12.231 -26.363 1.00 0.00 C ATOM 892 CG LEU A 684 15.280 13.090 -26.722 1.00 0.00 C ATOM 893 CD1 LEU A 684 15.166 13.600 -28.150 1.00 0.00 C ATOM 894 CD2 LEU A 684 15.421 14.251 -25.749 1.00 0.00 C ATOM 0 H LEU A 684 16.096 10.820 -24.754 1.00 0.00 H new ATOM 0 HA LEU A 684 14.427 12.222 -24.244 1.00 0.00 H new ATOM 0 HB2 LEU A 684 13.921 11.489 -27.148 1.00 0.00 H new ATOM 0 HB3 LEU A 684 13.180 12.867 -26.357 1.00 0.00 H new ATOM 0 HG LEU A 684 16.174 12.471 -26.647 1.00 0.00 H new ATOM 0 HD11 LEU A 684 16.038 14.209 -28.389 1.00 0.00 H new ATOM 0 HD12 LEU A 684 15.115 12.754 -28.836 1.00 0.00 H new ATOM 0 HD13 LEU A 684 14.263 14.203 -28.250 1.00 0.00 H new ATOM 0 HD21 LEU A 684 16.290 14.850 -26.021 1.00 0.00 H new ATOM 0 HD22 LEU A 684 14.525 14.871 -25.790 1.00 0.00 H new ATOM 0 HD23 LEU A 684 15.549 13.865 -24.738 1.00 0.00 H new ATOM 906 N ASP A 685 12.660 10.533 -23.374 1.00 0.00 N ATOM 907 CA ASP A 685 11.423 9.958 -22.868 1.00 0.00 C ATOM 908 C ASP A 685 10.207 10.723 -23.374 1.00 0.00 C ATOM 909 O ASP A 685 9.989 11.881 -23.016 1.00 0.00 O ATOM 910 CB ASP A 685 11.434 9.949 -21.338 1.00 0.00 C ATOM 911 CG ASP A 685 12.580 9.134 -20.771 1.00 0.00 C ATOM 912 OD1 ASP A 685 12.424 7.902 -20.640 1.00 0.00 O ATOM 913 OD2 ASP A 685 13.632 9.728 -20.458 1.00 0.00 O ATOM 0 H ASP A 685 13.399 10.612 -22.676 1.00 0.00 H new ATOM 0 HA ASP A 685 11.355 8.934 -23.235 1.00 0.00 H new ATOM 0 HB2 ASP A 685 11.505 10.973 -20.972 1.00 0.00 H new ATOM 0 HB3 ASP A 685 10.490 9.545 -20.973 1.00 0.00 H new ATOM 918 N GLY A 686 9.421 10.059 -24.211 1.00 0.00 N ATOM 919 CA GLY A 686 8.230 10.673 -24.766 1.00 0.00 C ATOM 920 C GLY A 686 7.152 10.883 -23.738 1.00 0.00 C ATOM 921 O GLY A 686 6.777 12.016 -23.437 1.00 0.00 O ATOM 0 H GLY A 686 9.588 9.100 -24.517 1.00 0.00 H new ATOM 0 HA2 GLY A 686 8.494 11.633 -25.210 1.00 0.00 H new ATOM 0 HA3 GLY A 686 7.843 10.046 -25.569 1.00 0.00 H new ATOM 925 N ALA A 687 6.651 9.782 -23.199 1.00 0.00 N ATOM 926 CA ALA A 687 5.593 9.844 -22.214 1.00 0.00 C ATOM 927 C ALA A 687 6.016 10.656 -20.995 1.00 0.00 C ATOM 928 O ALA A 687 7.198 10.954 -20.818 1.00 0.00 O ATOM 929 CB ALA A 687 5.162 8.444 -21.803 1.00 0.00 C ATOM 0 H ALA A 687 6.962 8.838 -23.429 1.00 0.00 H new ATOM 0 HA ALA A 687 4.742 10.349 -22.670 1.00 0.00 H new ATOM 0 HB1 ALA A 687 4.366 8.511 -21.062 1.00 0.00 H new ATOM 0 HB2 ALA A 687 4.799 7.904 -22.677 1.00 0.00 H new ATOM 0 HB3 ALA A 687 6.012 7.913 -21.375 1.00 0.00 H new ATOM 935 N ASP A 688 5.041 11.006 -20.156 1.00 0.00 N ATOM 936 CA ASP A 688 5.296 11.790 -18.949 1.00 0.00 C ATOM 937 C ASP A 688 5.804 13.186 -19.302 1.00 0.00 C ATOM 938 O ASP A 688 6.777 13.336 -20.041 1.00 0.00 O ATOM 939 CB ASP A 688 6.303 11.075 -18.043 1.00 0.00 C ATOM 940 CG ASP A 688 5.819 9.705 -17.609 1.00 0.00 C ATOM 941 OD1 ASP A 688 6.001 8.739 -18.381 1.00 0.00 O ATOM 942 OD2 ASP A 688 5.259 9.597 -16.498 1.00 0.00 O ATOM 0 H ASP A 688 4.061 10.757 -20.292 1.00 0.00 H new ATOM 0 HA ASP A 688 4.354 11.893 -18.411 1.00 0.00 H new ATOM 0 HB2 ASP A 688 7.252 10.972 -18.569 1.00 0.00 H new ATOM 0 HB3 ASP A 688 6.492 11.687 -17.161 1.00 0.00 H new ATOM 947 N SER A 689 5.143 14.207 -18.767 1.00 0.00 N ATOM 948 CA SER A 689 5.527 15.588 -19.034 1.00 0.00 C ATOM 949 C SER A 689 6.510 16.094 -17.985 1.00 0.00 C ATOM 950 O SER A 689 7.020 17.211 -18.091 1.00 0.00 O ATOM 951 CB SER A 689 4.290 16.488 -19.066 1.00 0.00 C ATOM 952 OG SER A 689 4.644 17.837 -19.313 1.00 0.00 O ATOM 0 H SER A 689 4.340 14.104 -18.147 1.00 0.00 H new ATOM 0 HA SER A 689 6.016 15.619 -20.008 1.00 0.00 H new ATOM 0 HB2 SER A 689 3.605 16.142 -19.840 1.00 0.00 H new ATOM 0 HB3 SER A 689 3.760 16.416 -18.116 1.00 0.00 H new ATOM 0 HG SER A 689 5.579 17.982 -19.056 1.00 0.00 H new ATOM 958 N THR A 690 6.766 15.262 -16.975 1.00 0.00 N ATOM 959 CA THR A 690 7.682 15.602 -15.891 1.00 0.00 C ATOM 960 C THR A 690 7.066 16.628 -14.939 1.00 0.00 C ATOM 961 O THR A 690 7.341 16.616 -13.740 1.00 0.00 O ATOM 962 CB THR A 690 9.025 16.141 -16.418 1.00 0.00 C ATOM 963 OG1 THR A 690 9.501 15.317 -17.491 1.00 0.00 O ATOM 964 CG2 THR A 690 10.056 16.175 -15.308 1.00 0.00 C ATOM 0 H THR A 690 6.345 14.337 -16.887 1.00 0.00 H new ATOM 0 HA THR A 690 7.868 14.676 -15.347 1.00 0.00 H new ATOM 0 HB THR A 690 8.867 17.155 -16.785 1.00 0.00 H new ATOM 0 HG1 THR A 690 10.354 15.669 -17.820 1.00 0.00 H new ATOM 0 HG21 THR A 690 10.999 16.558 -15.699 1.00 0.00 H new ATOM 0 HG22 THR A 690 9.705 16.824 -14.505 1.00 0.00 H new ATOM 0 HG23 THR A 690 10.207 15.167 -14.921 1.00 0.00 H new ATOM 972 N GLY A 691 6.231 17.513 -15.480 1.00 0.00 N ATOM 973 CA GLY A 691 5.586 18.522 -14.661 1.00 0.00 C ATOM 974 C GLY A 691 4.205 18.090 -14.210 1.00 0.00 C ATOM 975 O GLY A 691 3.285 18.906 -14.147 1.00 0.00 O ATOM 0 H GLY A 691 5.991 17.548 -16.471 1.00 0.00 H new ATOM 0 HA2 GLY A 691 6.204 18.729 -13.788 1.00 0.00 H new ATOM 0 HA3 GLY A 691 5.509 19.452 -15.225 1.00 0.00 H new ATOM 979 N VAL A 692 4.078 16.800 -13.893 1.00 0.00 N ATOM 980 CA VAL A 692 2.817 16.207 -13.443 1.00 0.00 C ATOM 981 C VAL A 692 1.604 16.831 -14.133 1.00 0.00 C ATOM 982 O VAL A 692 1.027 17.811 -13.658 1.00 0.00 O ATOM 983 CB VAL A 692 2.661 16.293 -11.906 1.00 0.00 C ATOM 984 CG1 VAL A 692 2.914 17.705 -11.405 1.00 0.00 C ATOM 985 CG2 VAL A 692 1.285 15.802 -11.474 1.00 0.00 C ATOM 0 H VAL A 692 4.850 16.135 -13.941 1.00 0.00 H new ATOM 0 HA VAL A 692 2.857 15.155 -13.727 1.00 0.00 H new ATOM 0 HB VAL A 692 3.412 15.642 -11.457 1.00 0.00 H new ATOM 0 HG11 VAL A 692 2.797 17.733 -10.322 1.00 0.00 H new ATOM 0 HG12 VAL A 692 3.927 18.008 -11.668 1.00 0.00 H new ATOM 0 HG13 VAL A 692 2.200 18.388 -11.865 1.00 0.00 H new ATOM 0 HG21 VAL A 692 1.198 15.871 -10.390 1.00 0.00 H new ATOM 0 HG22 VAL A 692 0.516 16.418 -11.940 1.00 0.00 H new ATOM 0 HG23 VAL A 692 1.155 14.765 -11.783 1.00 0.00 H new ATOM 995 N VAL A 693 1.227 16.245 -15.263 1.00 0.00 N ATOM 996 CA VAL A 693 0.110 16.691 -16.037 1.00 0.00 C ATOM 997 C VAL A 693 -1.205 16.213 -15.460 1.00 0.00 C ATOM 998 O VAL A 693 -2.224 16.148 -16.150 1.00 0.00 O ATOM 999 CB VAL A 693 0.206 16.181 -17.464 1.00 0.00 C ATOM 1000 CG1 VAL A 693 0.959 17.155 -18.358 1.00 0.00 C ATOM 1001 CG2 VAL A 693 0.836 14.807 -17.485 1.00 0.00 C ATOM 0 H VAL A 693 1.705 15.436 -15.660 1.00 0.00 H new ATOM 0 HA VAL A 693 0.138 17.780 -16.017 1.00 0.00 H new ATOM 0 HB VAL A 693 -0.804 16.101 -17.867 1.00 0.00 H new ATOM 0 HG11 VAL A 693 1.007 16.756 -19.371 1.00 0.00 H new ATOM 0 HG12 VAL A 693 0.440 18.114 -18.370 1.00 0.00 H new ATOM 0 HG13 VAL A 693 1.970 17.294 -17.974 1.00 0.00 H new ATOM 0 HG21 VAL A 693 0.900 14.452 -18.513 1.00 0.00 H new ATOM 0 HG22 VAL A 693 1.837 14.859 -17.057 1.00 0.00 H new ATOM 0 HG23 VAL A 693 0.226 14.118 -16.900 1.00 0.00 H new ATOM 1011 N ALA A 694 -1.164 15.885 -14.196 1.00 0.00 N ATOM 1012 CA ALA A 694 -2.322 15.384 -13.489 1.00 0.00 C ATOM 1013 C ALA A 694 -2.858 14.142 -14.152 1.00 0.00 C ATOM 1014 O ALA A 694 -4.035 13.797 -14.044 1.00 0.00 O ATOM 1015 CB ALA A 694 -3.343 16.456 -13.364 1.00 0.00 C ATOM 0 H ALA A 694 -0.324 15.957 -13.621 1.00 0.00 H new ATOM 0 HA ALA A 694 -2.032 15.093 -12.479 1.00 0.00 H new ATOM 0 HB1 ALA A 694 -4.212 16.071 -12.830 1.00 0.00 H new ATOM 0 HB2 ALA A 694 -2.922 17.297 -12.813 1.00 0.00 H new ATOM 0 HB3 ALA A 694 -3.645 16.788 -14.357 1.00 0.00 H new ATOM 1021 N LYS A 695 -1.950 13.489 -14.842 1.00 0.00 N ATOM 1022 CA LYS A 695 -2.230 12.227 -15.498 1.00 0.00 C ATOM 1023 C LYS A 695 -2.632 11.320 -14.399 1.00 0.00 C ATOM 1024 O LYS A 695 -3.798 11.020 -14.194 1.00 0.00 O ATOM 1025 CB LYS A 695 -0.970 11.721 -16.207 1.00 0.00 C ATOM 1026 CG LYS A 695 -1.240 10.748 -17.324 1.00 0.00 C ATOM 1027 CD LYS A 695 -2.112 11.349 -18.418 1.00 0.00 C ATOM 1028 CE LYS A 695 -1.379 12.416 -19.201 1.00 0.00 C ATOM 1029 NZ LYS A 695 -0.424 11.834 -20.184 1.00 0.00 N ATOM 0 H LYS A 695 -0.992 13.818 -14.966 1.00 0.00 H new ATOM 0 HA LYS A 695 -3.005 12.302 -16.260 1.00 0.00 H new ATOM 0 HB2 LYS A 695 -0.424 12.575 -16.608 1.00 0.00 H new ATOM 0 HB3 LYS A 695 -0.320 11.244 -15.473 1.00 0.00 H new ATOM 0 HG2 LYS A 695 -0.293 10.422 -17.755 1.00 0.00 H new ATOM 0 HG3 LYS A 695 -1.728 9.861 -16.920 1.00 0.00 H new ATOM 0 HD2 LYS A 695 -2.438 10.561 -19.096 1.00 0.00 H new ATOM 0 HD3 LYS A 695 -3.010 11.778 -17.972 1.00 0.00 H new ATOM 0 HE2 LYS A 695 -2.102 13.041 -19.725 1.00 0.00 H new ATOM 0 HE3 LYS A 695 -0.838 13.064 -18.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 695 0.056 12.601 -20.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 695 0.282 11.258 -19.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 695 -0.942 11.236 -20.859 1.00 0.00 H new ATOM 1043 N LEU A 696 -1.642 10.977 -13.654 1.00 0.00 N ATOM 1044 CA LEU A 696 -1.798 10.180 -12.490 1.00 0.00 C ATOM 1045 C LEU A 696 -1.907 11.095 -11.299 1.00 0.00 C ATOM 1046 O LEU A 696 -2.924 11.122 -10.606 1.00 0.00 O ATOM 1047 CB LEU A 696 -0.595 9.311 -12.297 1.00 0.00 C ATOM 1048 CG LEU A 696 -0.899 8.063 -11.561 1.00 0.00 C ATOM 1049 CD1 LEU A 696 0.350 7.264 -11.383 1.00 0.00 C ATOM 1050 CD2 LEU A 696 -1.577 8.351 -10.244 1.00 0.00 C ATOM 0 H LEU A 696 -0.677 11.250 -13.842 1.00 0.00 H new ATOM 0 HA LEU A 696 -2.687 9.558 -12.595 1.00 0.00 H new ATOM 0 HB2 LEU A 696 -0.174 9.060 -13.271 1.00 0.00 H new ATOM 0 HB3 LEU A 696 0.168 9.870 -11.755 1.00 0.00 H new ATOM 0 HG LEU A 696 -1.602 7.471 -12.148 1.00 0.00 H new ATOM 0 HD11 LEU A 696 0.121 6.347 -10.841 1.00 0.00 H new ATOM 0 HD12 LEU A 696 0.765 7.014 -12.360 1.00 0.00 H new ATOM 0 HD13 LEU A 696 1.078 7.847 -10.818 1.00 0.00 H new ATOM 0 HD21 LEU A 696 -1.786 7.413 -9.730 1.00 0.00 H new ATOM 0 HD22 LEU A 696 -0.924 8.966 -9.625 1.00 0.00 H new ATOM 0 HD23 LEU A 696 -2.512 8.882 -10.424 1.00 0.00 H new ATOM 1062 N SER A 697 -0.809 11.830 -11.102 1.00 0.00 N ATOM 1063 CA SER A 697 -0.642 12.791 -10.012 1.00 0.00 C ATOM 1064 C SER A 697 0.263 12.185 -8.935 1.00 0.00 C ATOM 1065 O SER A 697 0.261 10.974 -8.735 1.00 0.00 O ATOM 1066 CB SER A 697 -1.995 13.231 -9.455 1.00 0.00 C ATOM 1067 OG SER A 697 -1.894 14.436 -8.717 1.00 0.00 O ATOM 0 H SER A 697 0.007 11.771 -11.711 1.00 0.00 H new ATOM 0 HA SER A 697 -0.160 13.692 -10.392 1.00 0.00 H new ATOM 0 HB2 SER A 697 -2.699 13.366 -10.276 1.00 0.00 H new ATOM 0 HB3 SER A 697 -2.397 12.446 -8.815 1.00 0.00 H new ATOM 0 HG SER A 697 -2.779 14.687 -8.378 1.00 0.00 H new ATOM 1073 N PRO A 698 1.053 13.018 -8.232 1.00 0.00 N ATOM 1074 CA PRO A 698 2.010 12.569 -7.200 1.00 0.00 C ATOM 1075 C PRO A 698 1.434 11.602 -6.178 1.00 0.00 C ATOM 1076 O PRO A 698 1.846 10.446 -6.089 1.00 0.00 O ATOM 1077 CB PRO A 698 2.406 13.875 -6.503 1.00 0.00 C ATOM 1078 CG PRO A 698 1.325 14.810 -6.894 1.00 0.00 C ATOM 1079 CD PRO A 698 1.060 14.478 -8.321 1.00 0.00 C ATOM 0 HA PRO A 698 2.829 12.014 -7.657 1.00 0.00 H new ATOM 0 HB2 PRO A 698 2.461 13.753 -5.421 1.00 0.00 H new ATOM 0 HB3 PRO A 698 3.383 14.228 -6.834 1.00 0.00 H new ATOM 0 HG2 PRO A 698 0.435 14.671 -6.280 1.00 0.00 H new ATOM 0 HG3 PRO A 698 1.634 15.849 -6.777 1.00 0.00 H new ATOM 0 HD2 PRO A 698 0.111 14.881 -8.675 1.00 0.00 H new ATOM 0 HD3 PRO A 698 1.835 14.853 -8.989 1.00 0.00 H new ATOM 1087 N ALA A 699 0.489 12.101 -5.412 1.00 0.00 N ATOM 1088 CA ALA A 699 -0.153 11.343 -4.358 1.00 0.00 C ATOM 1089 C ALA A 699 -1.089 10.295 -4.903 1.00 0.00 C ATOM 1090 O ALA A 699 -1.431 9.344 -4.210 1.00 0.00 O ATOM 1091 CB ALA A 699 -0.914 12.274 -3.511 1.00 0.00 C ATOM 0 H ALA A 699 0.140 13.055 -5.504 1.00 0.00 H new ATOM 0 HA ALA A 699 0.621 10.830 -3.787 1.00 0.00 H new ATOM 0 HB1 ALA A 699 -1.405 11.720 -2.711 1.00 0.00 H new ATOM 0 HB2 ALA A 699 -0.236 13.010 -3.079 1.00 0.00 H new ATOM 0 HB3 ALA A 699 -1.666 12.783 -4.114 1.00 0.00 H new ATOM 1097 N ASN A 700 -1.544 10.495 -6.130 1.00 0.00 N ATOM 1098 CA ASN A 700 -2.422 9.539 -6.748 1.00 0.00 C ATOM 1099 C ASN A 700 -1.557 8.419 -7.264 1.00 0.00 C ATOM 1100 O ASN A 700 -1.990 7.288 -7.398 1.00 0.00 O ATOM 1101 CB ASN A 700 -3.220 10.185 -7.877 1.00 0.00 C ATOM 1102 CG ASN A 700 -4.431 10.950 -7.375 1.00 0.00 C ATOM 1103 OD1 ASN A 700 -5.442 11.056 -8.069 1.00 0.00 O ATOM 1104 ND2 ASN A 700 -4.336 11.489 -6.165 1.00 0.00 N ATOM 0 H ASN A 700 -1.317 11.306 -6.706 1.00 0.00 H new ATOM 0 HA ASN A 700 -3.150 9.160 -6.031 1.00 0.00 H new ATOM 0 HB2 ASN A 700 -2.572 10.863 -8.433 1.00 0.00 H new ATOM 0 HB3 ASN A 700 -3.546 9.413 -8.574 1.00 0.00 H new ATOM 0 HD21 ASN A 700 -5.120 12.015 -5.778 1.00 0.00 H new ATOM 0 HD22 ASN A 700 -3.479 11.377 -5.623 1.00 0.00 H new ATOM 1111 N GLN A 701 -0.301 8.749 -7.530 1.00 0.00 N ATOM 1112 CA GLN A 701 0.637 7.776 -7.986 1.00 0.00 C ATOM 1113 C GLN A 701 0.957 6.970 -6.779 1.00 0.00 C ATOM 1114 O GLN A 701 1.023 5.742 -6.792 1.00 0.00 O ATOM 1115 CB GLN A 701 1.896 8.437 -8.510 1.00 0.00 C ATOM 1116 CG GLN A 701 3.030 7.454 -8.574 1.00 0.00 C ATOM 1117 CD GLN A 701 3.665 7.371 -9.940 1.00 0.00 C ATOM 1118 OE1 GLN A 701 4.605 8.105 -10.248 1.00 0.00 O ATOM 1119 NE2 GLN A 701 3.157 6.475 -10.768 1.00 0.00 N ATOM 0 H GLN A 701 0.077 9.691 -7.432 1.00 0.00 H new ATOM 0 HA GLN A 701 0.233 7.178 -8.803 1.00 0.00 H new ATOM 0 HB2 GLN A 701 1.710 8.849 -9.502 1.00 0.00 H new ATOM 0 HB3 GLN A 701 2.169 9.272 -7.865 1.00 0.00 H new ATOM 0 HG2 GLN A 701 3.789 7.736 -7.844 1.00 0.00 H new ATOM 0 HG3 GLN A 701 2.664 6.467 -8.289 1.00 0.00 H new ATOM 0 HE21 GLN A 701 2.378 5.888 -10.469 1.00 0.00 H new ATOM 0 HE22 GLN A 701 3.544 6.370 -11.706 1.00 0.00 H new ATOM 1128 N ARG A 702 1.165 7.729 -5.729 1.00 0.00 N ATOM 1129 CA ARG A 702 1.414 7.191 -4.435 1.00 0.00 C ATOM 1130 C ARG A 702 0.324 6.189 -4.140 1.00 0.00 C ATOM 1131 O ARG A 702 0.586 5.029 -3.858 1.00 0.00 O ATOM 1132 CB ARG A 702 1.395 8.324 -3.419 1.00 0.00 C ATOM 1133 CG ARG A 702 2.755 8.962 -3.205 1.00 0.00 C ATOM 1134 CD ARG A 702 2.891 9.506 -1.798 1.00 0.00 C ATOM 1135 NE ARG A 702 3.211 10.932 -1.789 1.00 0.00 N ATOM 1136 CZ ARG A 702 2.810 11.774 -0.842 1.00 0.00 C ATOM 1137 NH1 ARG A 702 2.081 11.337 0.177 1.00 0.00 N ATOM 1138 NH2 ARG A 702 3.139 13.057 -0.911 1.00 0.00 N ATOM 0 H ARG A 702 1.164 8.748 -5.762 1.00 0.00 H new ATOM 0 HA ARG A 702 2.386 6.701 -4.386 1.00 0.00 H new ATOM 0 HB2 ARG A 702 0.691 9.088 -3.750 1.00 0.00 H new ATOM 0 HB3 ARG A 702 1.027 7.943 -2.467 1.00 0.00 H new ATOM 0 HG2 ARG A 702 3.538 8.226 -3.390 1.00 0.00 H new ATOM 0 HG3 ARG A 702 2.898 9.768 -3.925 1.00 0.00 H new ATOM 0 HD2 ARG A 702 1.961 9.340 -1.254 1.00 0.00 H new ATOM 0 HD3 ARG A 702 3.671 8.956 -1.271 1.00 0.00 H new ATOM 0 HE ARG A 702 3.775 11.303 -2.554 1.00 0.00 H new ATOM 0 HH11 ARG A 702 1.826 10.351 0.236 1.00 0.00 H new ATOM 0 HH12 ARG A 702 1.776 11.987 0.901 1.00 0.00 H new ATOM 0 HH21 ARG A 702 3.700 13.398 -1.691 1.00 0.00 H new ATOM 0 HH22 ARG A 702 2.831 13.702 -0.184 1.00 0.00 H new ATOM 1152 N LYS A 703 -0.908 6.664 -4.265 1.00 0.00 N ATOM 1153 CA LYS A 703 -2.072 5.941 -4.069 1.00 0.00 C ATOM 1154 C LYS A 703 -2.113 4.534 -4.623 1.00 0.00 C ATOM 1155 O LYS A 703 -2.109 3.569 -3.884 1.00 0.00 O ATOM 1156 CB LYS A 703 -3.095 6.767 -4.780 1.00 0.00 C ATOM 1157 CG LYS A 703 -4.227 7.004 -3.915 1.00 0.00 C ATOM 1158 CD LYS A 703 -4.774 5.663 -3.557 1.00 0.00 C ATOM 1159 CE LYS A 703 -5.316 5.689 -2.196 1.00 0.00 C ATOM 1160 NZ LYS A 703 -4.415 4.982 -1.250 1.00 0.00 N ATOM 0 H LYS A 703 -1.089 7.634 -4.525 1.00 0.00 H new ATOM 0 HA LYS A 703 -2.213 5.784 -3.000 1.00 0.00 H new ATOM 0 HB2 LYS A 703 -2.657 7.717 -5.088 1.00 0.00 H new ATOM 0 HB3 LYS A 703 -3.420 6.257 -5.687 1.00 0.00 H new ATOM 0 HG2 LYS A 703 -3.925 7.551 -3.022 1.00 0.00 H new ATOM 0 HG3 LYS A 703 -4.981 7.609 -4.419 1.00 0.00 H new ATOM 0 HD2 LYS A 703 -5.555 5.380 -4.263 1.00 0.00 H new ATOM 0 HD3 LYS A 703 -3.989 4.910 -3.630 1.00 0.00 H new ATOM 0 HE2 LYS A 703 -5.449 6.722 -1.874 1.00 0.00 H new ATOM 0 HE3 LYS A 703 -6.301 5.222 -2.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 703 -4.979 4.554 -0.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 703 -3.896 4.237 -1.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 703 -3.739 5.659 -0.842 1.00 0.00 H new ATOM 1174 N CYS A 704 -2.213 4.443 -5.920 1.00 0.00 N ATOM 1175 CA CYS A 704 -2.326 3.197 -6.596 1.00 0.00 C ATOM 1176 C CYS A 704 -1.154 2.339 -6.254 1.00 0.00 C ATOM 1177 O CYS A 704 -1.270 1.125 -6.127 1.00 0.00 O ATOM 1178 CB CYS A 704 -2.334 3.497 -8.058 1.00 0.00 C ATOM 1179 SG CYS A 704 -1.203 4.848 -8.458 1.00 0.00 S ATOM 0 H CYS A 704 -2.218 5.252 -6.541 1.00 0.00 H new ATOM 0 HA CYS A 704 -3.233 2.667 -6.306 1.00 0.00 H new ATOM 0 HB2 CYS A 704 -2.050 2.605 -8.616 1.00 0.00 H new ATOM 0 HB3 CYS A 704 -3.344 3.761 -8.372 1.00 0.00 H new ATOM 0 HG CYS A 704 -1.454 5.283 -9.657 1.00 0.00 H new ATOM 1185 N GLU A 705 -0.003 2.974 -6.118 1.00 0.00 N ATOM 1186 CA GLU A 705 1.163 2.237 -5.760 1.00 0.00 C ATOM 1187 C GLU A 705 0.903 1.605 -4.397 1.00 0.00 C ATOM 1188 O GLU A 705 1.320 0.489 -4.092 1.00 0.00 O ATOM 1189 CB GLU A 705 2.372 3.144 -5.766 1.00 0.00 C ATOM 1190 CG GLU A 705 2.838 3.429 -7.182 1.00 0.00 C ATOM 1191 CD GLU A 705 4.067 4.312 -7.244 1.00 0.00 C ATOM 1192 OE1 GLU A 705 4.422 4.913 -6.208 1.00 0.00 O ATOM 1193 OE2 GLU A 705 4.675 4.405 -8.331 1.00 0.00 O ATOM 0 H GLU A 705 0.134 3.976 -6.250 1.00 0.00 H new ATOM 0 HA GLU A 705 1.376 1.446 -6.479 1.00 0.00 H new ATOM 0 HB2 GLU A 705 2.129 4.081 -5.265 1.00 0.00 H new ATOM 0 HB3 GLU A 705 3.180 2.680 -5.201 1.00 0.00 H new ATOM 0 HG2 GLU A 705 3.052 2.485 -7.683 1.00 0.00 H new ATOM 0 HG3 GLU A 705 2.028 3.906 -7.734 1.00 0.00 H new ATOM 1200 N ARG A 706 0.162 2.347 -3.595 1.00 0.00 N ATOM 1201 CA ARG A 706 -0.250 1.900 -2.278 1.00 0.00 C ATOM 1202 C ARG A 706 -1.365 0.883 -2.438 1.00 0.00 C ATOM 1203 O ARG A 706 -1.594 0.057 -1.565 1.00 0.00 O ATOM 1204 CB ARG A 706 -0.790 3.074 -1.447 1.00 0.00 C ATOM 1205 CG ARG A 706 0.174 4.210 -1.239 1.00 0.00 C ATOM 1206 CD ARG A 706 0.833 4.155 0.129 1.00 0.00 C ATOM 1207 NE ARG A 706 1.532 5.398 0.448 1.00 0.00 N ATOM 1208 CZ ARG A 706 1.657 5.883 1.680 1.00 0.00 C ATOM 1209 NH1 ARG A 706 1.141 5.227 2.711 1.00 0.00 N ATOM 1210 NH2 ARG A 706 2.300 7.025 1.882 1.00 0.00 N ATOM 0 H ARG A 706 -0.172 3.279 -3.840 1.00 0.00 H new ATOM 0 HA ARG A 706 0.612 1.468 -1.770 1.00 0.00 H new ATOM 0 HB2 ARG A 706 -1.684 3.462 -1.935 1.00 0.00 H new ATOM 0 HB3 ARG A 706 -1.097 2.697 -0.472 1.00 0.00 H new ATOM 0 HG2 ARG A 706 0.941 4.180 -2.012 1.00 0.00 H new ATOM 0 HG3 ARG A 706 -0.353 5.158 -1.349 1.00 0.00 H new ATOM 0 HD2 ARG A 706 0.076 3.959 0.889 1.00 0.00 H new ATOM 0 HD3 ARG A 706 1.538 3.324 0.159 1.00 0.00 H new ATOM 0 HE ARG A 706 1.949 5.925 -0.320 1.00 0.00 H new ATOM 0 HH11 ARG A 706 0.647 4.348 2.560 1.00 0.00 H new ATOM 0 HH12 ARG A 706 1.239 5.602 3.655 1.00 0.00 H new ATOM 0 HH21 ARG A 706 2.699 7.532 1.092 1.00 0.00 H new ATOM 0 HH22 ARG A 706 2.395 7.396 2.827 1.00 0.00 H new ATOM 1224 N VAL A 707 -2.060 0.948 -3.575 1.00 0.00 N ATOM 1225 CA VAL A 707 -3.174 0.066 -3.813 1.00 0.00 C ATOM 1226 C VAL A 707 -2.776 -1.304 -4.323 1.00 0.00 C ATOM 1227 O VAL A 707 -3.121 -2.279 -3.682 1.00 0.00 O ATOM 1228 CB VAL A 707 -4.262 0.671 -4.704 1.00 0.00 C ATOM 1229 CG1 VAL A 707 -4.151 0.227 -6.109 1.00 0.00 C ATOM 1230 CG2 VAL A 707 -5.553 0.178 -4.195 1.00 0.00 C ATOM 0 H VAL A 707 -1.863 1.602 -4.333 1.00 0.00 H new ATOM 0 HA VAL A 707 -3.603 -0.070 -2.820 1.00 0.00 H new ATOM 0 HB VAL A 707 -4.166 1.757 -4.680 1.00 0.00 H new ATOM 0 HG11 VAL A 707 -4.945 0.684 -6.699 1.00 0.00 H new ATOM 0 HG12 VAL A 707 -3.183 0.527 -6.510 1.00 0.00 H new ATOM 0 HG13 VAL A 707 -4.243 -0.858 -6.156 1.00 0.00 H new ATOM 0 HG21 VAL A 707 -6.362 0.585 -4.801 1.00 0.00 H new ATOM 0 HG22 VAL A 707 -5.573 -0.911 -4.246 1.00 0.00 H new ATOM 0 HG23 VAL A 707 -5.681 0.495 -3.160 1.00 0.00 H new ATOM 1240 N LEU A 708 -2.089 -1.423 -5.462 1.00 0.00 N ATOM 1241 CA LEU A 708 -1.714 -2.723 -5.901 1.00 0.00 C ATOM 1242 C LEU A 708 -0.888 -3.284 -4.841 1.00 0.00 C ATOM 1243 O LEU A 708 -1.211 -4.276 -4.285 1.00 0.00 O ATOM 1244 CB LEU A 708 -0.918 -2.716 -7.180 1.00 0.00 C ATOM 1245 CG LEU A 708 -1.479 -3.528 -8.303 1.00 0.00 C ATOM 1246 CD1 LEU A 708 -2.976 -3.573 -8.284 1.00 0.00 C ATOM 1247 CD2 LEU A 708 -1.007 -2.921 -9.544 1.00 0.00 C ATOM 0 H LEU A 708 -1.800 -0.651 -6.063 1.00 0.00 H new ATOM 0 HA LEU A 708 -2.616 -3.301 -6.104 1.00 0.00 H new ATOM 0 HB2 LEU A 708 -0.819 -1.684 -7.518 1.00 0.00 H new ATOM 0 HB3 LEU A 708 0.087 -3.078 -6.962 1.00 0.00 H new ATOM 0 HG LEU A 708 -1.144 -4.561 -8.207 1.00 0.00 H new ATOM 0 HD11 LEU A 708 -3.333 -4.175 -9.120 1.00 0.00 H new ATOM 0 HD12 LEU A 708 -3.315 -4.016 -7.347 1.00 0.00 H new ATOM 0 HD13 LEU A 708 -3.372 -2.561 -8.371 1.00 0.00 H new ATOM 0 HD21 LEU A 708 -1.394 -3.483 -10.394 1.00 0.00 H new ATOM 0 HD22 LEU A 708 -1.357 -1.890 -9.601 1.00 0.00 H new ATOM 0 HD23 LEU A 708 0.083 -2.936 -9.565 1.00 0.00 H new ATOM 1259 N LEU A 709 0.132 -2.573 -4.477 1.00 0.00 N ATOM 1260 CA LEU A 709 0.984 -3.087 -3.466 1.00 0.00 C ATOM 1261 C LEU A 709 0.151 -3.579 -2.320 1.00 0.00 C ATOM 1262 O LEU A 709 0.509 -4.535 -1.656 1.00 0.00 O ATOM 1263 CB LEU A 709 2.001 -2.099 -3.018 1.00 0.00 C ATOM 1264 CG LEU A 709 3.276 -2.746 -2.573 1.00 0.00 C ATOM 1265 CD1 LEU A 709 3.199 -3.104 -1.121 1.00 0.00 C ATOM 1266 CD2 LEU A 709 3.636 -3.950 -3.401 1.00 0.00 C ATOM 0 H LEU A 709 0.387 -1.661 -4.855 1.00 0.00 H new ATOM 0 HA LEU A 709 1.547 -3.920 -3.887 1.00 0.00 H new ATOM 0 HB2 LEU A 709 2.214 -1.408 -3.833 1.00 0.00 H new ATOM 0 HB3 LEU A 709 1.592 -1.509 -2.198 1.00 0.00 H new ATOM 0 HG LEU A 709 4.073 -2.017 -2.720 1.00 0.00 H new ATOM 0 HD11 LEU A 709 4.133 -3.573 -0.812 1.00 0.00 H new ATOM 0 HD12 LEU A 709 3.034 -2.202 -0.532 1.00 0.00 H new ATOM 0 HD13 LEU A 709 2.374 -3.798 -0.961 1.00 0.00 H new ATOM 0 HD21 LEU A 709 4.569 -4.378 -3.034 1.00 0.00 H new ATOM 0 HD22 LEU A 709 2.842 -4.693 -3.328 1.00 0.00 H new ATOM 0 HD23 LEU A 709 3.759 -3.652 -4.442 1.00 0.00 H new ATOM 1278 N ALA A 710 -0.961 -2.912 -2.072 1.00 0.00 N ATOM 1279 CA ALA A 710 -1.862 -3.398 -1.060 1.00 0.00 C ATOM 1280 C ALA A 710 -2.379 -4.758 -1.510 1.00 0.00 C ATOM 1281 O ALA A 710 -2.343 -5.730 -0.762 1.00 0.00 O ATOM 1282 CB ALA A 710 -3.009 -2.468 -0.846 1.00 0.00 C ATOM 0 H ALA A 710 -1.251 -2.057 -2.546 1.00 0.00 H new ATOM 0 HA ALA A 710 -1.328 -3.473 -0.113 1.00 0.00 H new ATOM 0 HB1 ALA A 710 -3.665 -2.871 -0.075 1.00 0.00 H new ATOM 0 HB2 ALA A 710 -2.634 -1.494 -0.531 1.00 0.00 H new ATOM 0 HB3 ALA A 710 -3.567 -2.358 -1.776 1.00 0.00 H new ATOM 1288 N LEU A 711 -2.881 -4.812 -2.752 1.00 0.00 N ATOM 1289 CA LEU A 711 -3.331 -6.028 -3.344 1.00 0.00 C ATOM 1290 C LEU A 711 -2.171 -6.998 -3.379 1.00 0.00 C ATOM 1291 O LEU A 711 -2.120 -7.958 -2.620 1.00 0.00 O ATOM 1292 CB LEU A 711 -3.799 -5.621 -4.701 1.00 0.00 C ATOM 1293 CG LEU A 711 -4.840 -4.528 -4.624 1.00 0.00 C ATOM 1294 CD1 LEU A 711 -5.080 -3.972 -5.954 1.00 0.00 C ATOM 1295 CD2 LEU A 711 -6.086 -5.094 -4.079 1.00 0.00 C ATOM 0 H LEU A 711 -2.976 -3.996 -3.357 1.00 0.00 H new ATOM 0 HA LEU A 711 -4.132 -6.533 -2.805 1.00 0.00 H new ATOM 0 HB2 LEU A 711 -2.950 -5.275 -5.291 1.00 0.00 H new ATOM 0 HB3 LEU A 711 -4.215 -6.486 -5.218 1.00 0.00 H new ATOM 0 HG LEU A 711 -4.486 -3.728 -3.974 1.00 0.00 H new ATOM 0 HD11 LEU A 711 -5.831 -3.185 -5.889 1.00 0.00 H new ATOM 0 HD12 LEU A 711 -4.152 -3.556 -6.347 1.00 0.00 H new ATOM 0 HD13 LEU A 711 -5.435 -4.759 -6.619 1.00 0.00 H new ATOM 0 HD21 LEU A 711 -6.844 -4.313 -4.019 1.00 0.00 H new ATOM 0 HD22 LEU A 711 -6.438 -5.893 -4.731 1.00 0.00 H new ATOM 0 HD23 LEU A 711 -5.898 -5.495 -3.083 1.00 0.00 H new ATOM 1307 N PHE A 712 -1.217 -6.640 -4.212 1.00 0.00 N ATOM 1308 CA PHE A 712 0.038 -7.363 -4.412 1.00 0.00 C ATOM 1309 C PHE A 712 0.515 -8.032 -3.114 1.00 0.00 C ATOM 1310 O PHE A 712 0.579 -9.252 -3.005 1.00 0.00 O ATOM 1311 CB PHE A 712 1.108 -6.339 -4.803 1.00 0.00 C ATOM 1312 CG PHE A 712 1.599 -6.356 -6.229 1.00 0.00 C ATOM 1313 CD1 PHE A 712 0.825 -5.838 -7.252 1.00 0.00 C ATOM 1314 CD2 PHE A 712 2.849 -6.864 -6.539 1.00 0.00 C ATOM 1315 CE1 PHE A 712 1.274 -5.828 -8.549 1.00 0.00 C ATOM 1316 CE2 PHE A 712 3.308 -6.863 -7.844 1.00 0.00 C ATOM 1317 CZ PHE A 712 2.519 -6.344 -8.852 1.00 0.00 C ATOM 0 H PHE A 712 -1.289 -5.806 -4.795 1.00 0.00 H new ATOM 0 HA PHE A 712 -0.120 -8.126 -5.174 1.00 0.00 H new ATOM 0 HB2 PHE A 712 0.714 -5.344 -4.595 1.00 0.00 H new ATOM 0 HB3 PHE A 712 1.968 -6.485 -4.149 1.00 0.00 H new ATOM 0 HD1 PHE A 712 -0.151 -5.434 -7.026 1.00 0.00 H new ATOM 0 HD2 PHE A 712 3.472 -7.265 -5.754 1.00 0.00 H new ATOM 0 HE1 PHE A 712 0.654 -5.417 -9.332 1.00 0.00 H new ATOM 0 HE2 PHE A 712 4.282 -7.268 -8.074 1.00 0.00 H new ATOM 0 HZ PHE A 712 2.874 -6.342 -9.872 1.00 0.00 H new ATOM 1327 N CYS A 713 0.885 -7.192 -2.152 1.00 0.00 N ATOM 1328 CA CYS A 713 1.375 -7.631 -0.848 1.00 0.00 C ATOM 1329 C CYS A 713 0.535 -8.726 -0.195 1.00 0.00 C ATOM 1330 O CYS A 713 1.089 -9.616 0.448 1.00 0.00 O ATOM 1331 CB CYS A 713 1.434 -6.435 0.104 1.00 0.00 C ATOM 1332 SG CYS A 713 -0.149 -5.987 0.851 1.00 0.00 S ATOM 0 H CYS A 713 0.853 -6.178 -2.256 1.00 0.00 H new ATOM 0 HA CYS A 713 2.362 -8.056 -1.031 1.00 0.00 H new ATOM 0 HB2 CYS A 713 2.146 -6.655 0.899 1.00 0.00 H new ATOM 0 HB3 CYS A 713 1.820 -5.573 -0.440 1.00 0.00 H new ATOM 0 HG CYS A 713 -1.091 -6.079 -0.040 1.00 0.00 H new ATOM 1338 N HIS A 714 -0.788 -8.683 -0.327 1.00 0.00 N ATOM 1339 CA HIS A 714 -1.604 -9.677 0.326 1.00 0.00 C ATOM 1340 C HIS A 714 -1.765 -10.958 -0.469 1.00 0.00 C ATOM 1341 O HIS A 714 -1.188 -11.111 -1.541 1.00 0.00 O ATOM 1342 CB HIS A 714 -2.923 -9.074 0.762 1.00 0.00 C ATOM 1343 CG HIS A 714 -3.884 -8.623 -0.271 1.00 0.00 C ATOM 1344 ND1 HIS A 714 -4.334 -7.331 -0.288 1.00 0.00 N ATOM 1345 CD2 HIS A 714 -4.637 -9.290 -1.167 1.00 0.00 C ATOM 1346 CE1 HIS A 714 -5.329 -7.230 -1.131 1.00 0.00 C ATOM 1347 NE2 HIS A 714 -5.537 -8.400 -1.674 1.00 0.00 N ATOM 0 H HIS A 714 -1.299 -7.985 -0.868 1.00 0.00 H new ATOM 0 HA HIS A 714 -1.069 -9.992 1.222 1.00 0.00 H new ATOM 0 HB2 HIS A 714 -3.431 -9.810 1.385 1.00 0.00 H new ATOM 0 HB3 HIS A 714 -2.699 -8.218 1.399 1.00 0.00 H new ATOM 0 HD1 HIS A 714 -3.953 -6.566 0.269 1.00 0.00 H new ATOM 0 HD2 HIS A 714 -4.545 -10.333 -1.433 1.00 0.00 H new ATOM 0 HE1 HIS A 714 -5.886 -6.329 -1.343 1.00 0.00 H new ATOM 1356 N GLU A 715 -2.531 -11.894 0.080 1.00 0.00 N ATOM 1357 CA GLU A 715 -2.694 -13.188 -0.558 1.00 0.00 C ATOM 1358 C GLU A 715 -3.756 -13.207 -1.661 1.00 0.00 C ATOM 1359 O GLU A 715 -3.473 -13.624 -2.796 1.00 0.00 O ATOM 1360 CB GLU A 715 -2.989 -14.263 0.482 1.00 0.00 C ATOM 1361 CG GLU A 715 -1.803 -14.572 1.371 1.00 0.00 C ATOM 1362 CD GLU A 715 -2.178 -15.397 2.586 1.00 0.00 C ATOM 1363 OE1 GLU A 715 -2.170 -16.642 2.483 1.00 0.00 O ATOM 1364 OE2 GLU A 715 -2.477 -14.799 3.642 1.00 0.00 O ATOM 0 H GLU A 715 -3.042 -11.780 0.955 1.00 0.00 H new ATOM 0 HA GLU A 715 -1.745 -13.401 -1.050 1.00 0.00 H new ATOM 0 HB2 GLU A 715 -3.826 -13.940 1.102 1.00 0.00 H new ATOM 0 HB3 GLU A 715 -3.302 -15.175 -0.026 1.00 0.00 H new ATOM 0 HG2 GLU A 715 -1.051 -15.108 0.792 1.00 0.00 H new ATOM 0 HG3 GLU A 715 -1.347 -13.638 1.699 1.00 0.00 H new ATOM 1371 N PRO A 716 -5.006 -12.815 -1.341 1.00 0.00 N ATOM 1372 CA PRO A 716 -6.089 -12.772 -2.320 1.00 0.00 C ATOM 1373 C PRO A 716 -5.589 -12.351 -3.694 1.00 0.00 C ATOM 1374 O PRO A 716 -6.043 -12.833 -4.735 1.00 0.00 O ATOM 1375 CB PRO A 716 -6.973 -11.699 -1.717 1.00 0.00 C ATOM 1376 CG PRO A 716 -6.907 -11.972 -0.259 1.00 0.00 C ATOM 1377 CD PRO A 716 -5.478 -12.382 -0.003 1.00 0.00 C ATOM 0 HA PRO A 716 -6.578 -13.732 -2.486 1.00 0.00 H new ATOM 0 HB2 PRO A 716 -6.609 -10.699 -1.955 1.00 0.00 H new ATOM 0 HB3 PRO A 716 -7.995 -11.764 -2.091 1.00 0.00 H new ATOM 0 HG2 PRO A 716 -7.174 -11.088 0.321 1.00 0.00 H new ATOM 0 HG3 PRO A 716 -7.602 -12.762 0.026 1.00 0.00 H new ATOM 0 HD2 PRO A 716 -4.885 -11.554 0.385 1.00 0.00 H new ATOM 0 HD3 PRO A 716 -5.415 -13.189 0.727 1.00 0.00 H new ATOM 1385 N CYS A 717 -4.629 -11.453 -3.690 1.00 0.00 N ATOM 1386 CA CYS A 717 -4.062 -10.978 -4.922 1.00 0.00 C ATOM 1387 C CYS A 717 -3.162 -12.021 -5.533 1.00 0.00 C ATOM 1388 O CYS A 717 -3.197 -12.191 -6.726 1.00 0.00 O ATOM 1389 CB CYS A 717 -3.289 -9.716 -4.694 1.00 0.00 C ATOM 1390 SG CYS A 717 -1.668 -10.042 -4.000 1.00 0.00 S ATOM 0 H CYS A 717 -4.229 -11.041 -2.847 1.00 0.00 H new ATOM 0 HA CYS A 717 -4.882 -10.773 -5.611 1.00 0.00 H new ATOM 0 HB2 CYS A 717 -3.179 -9.182 -5.638 1.00 0.00 H new ATOM 0 HB3 CYS A 717 -3.847 -9.064 -4.022 1.00 0.00 H new ATOM 0 HG CYS A 717 -0.753 -9.731 -4.870 1.00 0.00 H new ATOM 1396 N ARG A 718 -2.344 -12.711 -4.727 1.00 0.00 N ATOM 1397 CA ARG A 718 -1.470 -13.744 -5.277 1.00 0.00 C ATOM 1398 C ARG A 718 -2.149 -14.341 -6.504 1.00 0.00 C ATOM 1399 O ARG A 718 -1.558 -14.380 -7.583 1.00 0.00 O ATOM 1400 CB ARG A 718 -1.140 -14.815 -4.242 1.00 0.00 C ATOM 1401 CG ARG A 718 0.110 -14.519 -3.443 1.00 0.00 C ATOM 1402 CD ARG A 718 0.305 -15.546 -2.350 1.00 0.00 C ATOM 1403 NE ARG A 718 0.759 -16.831 -2.877 1.00 0.00 N ATOM 1404 CZ ARG A 718 0.682 -17.975 -2.202 1.00 0.00 C ATOM 1405 NH1 ARG A 718 0.162 -17.997 -0.982 1.00 0.00 N ATOM 1406 NH2 ARG A 718 1.123 -19.100 -2.750 1.00 0.00 N ATOM 0 H ARG A 718 -2.272 -12.575 -3.719 1.00 0.00 H new ATOM 0 HA ARG A 718 -0.517 -13.299 -5.565 1.00 0.00 H new ATOM 0 HB2 ARG A 718 -1.982 -14.919 -3.558 1.00 0.00 H new ATOM 0 HB3 ARG A 718 -1.020 -15.773 -4.748 1.00 0.00 H new ATOM 0 HG2 ARG A 718 0.977 -14.516 -4.104 1.00 0.00 H new ATOM 0 HG3 ARG A 718 0.039 -13.524 -3.004 1.00 0.00 H new ATOM 0 HD2 ARG A 718 1.032 -15.173 -1.629 1.00 0.00 H new ATOM 0 HD3 ARG A 718 -0.633 -15.686 -1.813 1.00 0.00 H new ATOM 0 HE ARG A 718 1.158 -16.852 -3.816 1.00 0.00 H new ATOM 0 HH11 ARG A 718 -0.181 -17.135 -0.558 1.00 0.00 H new ATOM 0 HH12 ARG A 718 0.105 -18.876 -0.468 1.00 0.00 H new ATOM 0 HH21 ARG A 718 1.521 -19.088 -3.689 1.00 0.00 H new ATOM 0 HH22 ARG A 718 1.064 -19.977 -2.232 1.00 0.00 H new ATOM 1420 N PRO A 719 -3.406 -14.825 -6.363 1.00 0.00 N ATOM 1421 CA PRO A 719 -4.174 -15.308 -7.519 1.00 0.00 C ATOM 1422 C PRO A 719 -4.437 -14.184 -8.524 1.00 0.00 C ATOM 1423 O PRO A 719 -4.136 -14.312 -9.710 1.00 0.00 O ATOM 1424 CB PRO A 719 -5.507 -15.745 -6.918 1.00 0.00 C ATOM 1425 CG PRO A 719 -5.229 -15.994 -5.489 1.00 0.00 C ATOM 1426 CD PRO A 719 -4.134 -15.044 -5.102 1.00 0.00 C ATOM 0 HA PRO A 719 -3.643 -16.097 -8.051 1.00 0.00 H new ATOM 0 HB2 PRO A 719 -6.266 -14.973 -7.042 1.00 0.00 H new ATOM 0 HB3 PRO A 719 -5.883 -16.643 -7.408 1.00 0.00 H new ATOM 0 HG2 PRO A 719 -6.120 -15.827 -4.884 1.00 0.00 H new ATOM 0 HG3 PRO A 719 -4.923 -17.027 -5.327 1.00 0.00 H new ATOM 0 HD2 PRO A 719 -4.534 -14.112 -4.703 1.00 0.00 H new ATOM 0 HD3 PRO A 719 -3.487 -15.468 -4.334 1.00 0.00 H new ATOM 1434 N LEU A 720 -4.987 -13.072 -8.019 1.00 0.00 N ATOM 1435 CA LEU A 720 -5.310 -11.906 -8.826 1.00 0.00 C ATOM 1436 C LEU A 720 -4.166 -11.408 -9.687 1.00 0.00 C ATOM 1437 O LEU A 720 -4.394 -10.789 -10.706 1.00 0.00 O ATOM 1438 CB LEU A 720 -5.692 -10.815 -7.899 1.00 0.00 C ATOM 1439 CG LEU A 720 -6.149 -9.597 -8.595 1.00 0.00 C ATOM 1440 CD1 LEU A 720 -7.305 -9.915 -9.437 1.00 0.00 C ATOM 1441 CD2 LEU A 720 -6.481 -8.585 -7.574 1.00 0.00 C ATOM 0 H LEU A 720 -5.219 -12.963 -7.032 1.00 0.00 H new ATOM 0 HA LEU A 720 -6.109 -12.198 -9.507 1.00 0.00 H new ATOM 0 HB2 LEU A 720 -6.484 -11.168 -7.239 1.00 0.00 H new ATOM 0 HB3 LEU A 720 -4.838 -10.567 -7.268 1.00 0.00 H new ATOM 0 HG LEU A 720 -5.370 -9.202 -9.247 1.00 0.00 H new ATOM 0 HD11 LEU A 720 -7.641 -9.014 -9.950 1.00 0.00 H new ATOM 0 HD12 LEU A 720 -7.023 -10.668 -10.173 1.00 0.00 H new ATOM 0 HD13 LEU A 720 -8.113 -10.301 -8.815 1.00 0.00 H new ATOM 0 HD21 LEU A 720 -6.822 -7.673 -8.063 1.00 0.00 H new ATOM 0 HD22 LEU A 720 -7.271 -8.967 -6.927 1.00 0.00 H new ATOM 0 HD23 LEU A 720 -5.596 -8.367 -6.977 1.00 0.00 H new ATOM 1453 N HIS A 721 -2.952 -11.656 -9.259 1.00 0.00 N ATOM 1454 CA HIS A 721 -1.769 -11.206 -9.964 1.00 0.00 C ATOM 1455 C HIS A 721 -1.766 -11.606 -11.414 1.00 0.00 C ATOM 1456 O HIS A 721 -1.287 -10.868 -12.273 1.00 0.00 O ATOM 1457 CB HIS A 721 -0.541 -11.766 -9.279 1.00 0.00 C ATOM 1458 CG HIS A 721 -0.095 -10.917 -8.152 1.00 0.00 C ATOM 1459 ND1 HIS A 721 1.140 -10.328 -8.108 1.00 0.00 N ATOM 1460 CD2 HIS A 721 -0.743 -10.525 -7.035 1.00 0.00 C ATOM 1461 CE1 HIS A 721 1.232 -9.612 -7.013 1.00 0.00 C ATOM 1462 NE2 HIS A 721 0.109 -9.720 -6.340 1.00 0.00 N ATOM 0 H HIS A 721 -2.752 -12.179 -8.406 1.00 0.00 H new ATOM 0 HA HIS A 721 -1.765 -10.116 -9.935 1.00 0.00 H new ATOM 0 HB2 HIS A 721 -0.757 -12.770 -8.913 1.00 0.00 H new ATOM 0 HB3 HIS A 721 0.267 -11.859 -10.004 1.00 0.00 H new ATOM 0 HD1 HIS A 721 1.870 -10.430 -8.813 1.00 0.00 H new ATOM 0 HD2 HIS A 721 -1.747 -10.798 -6.746 1.00 0.00 H new ATOM 0 HE1 HIS A 721 2.090 -9.029 -6.714 1.00 0.00 H new ATOM 1471 N GLN A 722 -2.299 -12.773 -11.679 1.00 0.00 N ATOM 1472 CA GLN A 722 -2.339 -13.289 -13.021 1.00 0.00 C ATOM 1473 C GLN A 722 -3.619 -14.064 -13.298 1.00 0.00 C ATOM 1474 O GLN A 722 -3.810 -15.185 -12.827 1.00 0.00 O ATOM 1475 CB GLN A 722 -1.122 -14.138 -13.244 1.00 0.00 C ATOM 1476 CG GLN A 722 0.165 -13.379 -13.040 1.00 0.00 C ATOM 1477 CD GLN A 722 1.284 -13.857 -13.943 1.00 0.00 C ATOM 1478 OE1 GLN A 722 1.045 -14.331 -15.054 1.00 0.00 O ATOM 1479 NE2 GLN A 722 2.520 -13.734 -13.469 1.00 0.00 N ATOM 0 H GLN A 722 -2.713 -13.386 -10.977 1.00 0.00 H new ATOM 0 HA GLN A 722 -2.336 -12.455 -13.723 1.00 0.00 H new ATOM 0 HB2 GLN A 722 -1.148 -14.989 -12.563 1.00 0.00 H new ATOM 0 HB3 GLN A 722 -1.145 -14.539 -14.257 1.00 0.00 H new ATOM 0 HG2 GLN A 722 -0.012 -12.319 -13.221 1.00 0.00 H new ATOM 0 HG3 GLN A 722 0.477 -13.477 -12.000 1.00 0.00 H new ATOM 0 HE21 GLN A 722 2.674 -13.336 -12.543 1.00 0.00 H new ATOM 0 HE22 GLN A 722 3.315 -14.038 -14.032 1.00 0.00 H new ATOM 1488 N LEU A 723 -4.487 -13.435 -14.076 1.00 0.00 N ATOM 1489 CA LEU A 723 -5.779 -14.002 -14.448 1.00 0.00 C ATOM 1490 C LEU A 723 -6.085 -13.672 -15.892 1.00 0.00 C ATOM 1491 O LEU A 723 -6.611 -14.486 -16.650 1.00 0.00 O ATOM 1492 CB LEU A 723 -6.876 -13.402 -13.579 1.00 0.00 C ATOM 1493 CG LEU A 723 -6.413 -12.809 -12.267 1.00 0.00 C ATOM 1494 CD1 LEU A 723 -7.098 -11.505 -12.035 1.00 0.00 C ATOM 1495 CD2 LEU A 723 -6.713 -13.720 -11.111 1.00 0.00 C ATOM 0 H LEU A 723 -4.316 -12.510 -14.471 1.00 0.00 H new ATOM 0 HA LEU A 723 -5.739 -15.082 -14.309 1.00 0.00 H new ATOM 0 HB2 LEU A 723 -7.384 -12.625 -14.150 1.00 0.00 H new ATOM 0 HB3 LEU A 723 -7.613 -14.177 -13.368 1.00 0.00 H new ATOM 0 HG LEU A 723 -5.334 -12.670 -12.332 1.00 0.00 H new ATOM 0 HD11 LEU A 723 -6.762 -11.081 -11.089 1.00 0.00 H new ATOM 0 HD12 LEU A 723 -6.857 -10.818 -12.846 1.00 0.00 H new ATOM 0 HD13 LEU A 723 -8.176 -11.662 -12.000 1.00 0.00 H new ATOM 0 HD21 LEU A 723 -6.366 -13.260 -10.186 1.00 0.00 H new ATOM 0 HD22 LEU A 723 -7.788 -13.890 -11.051 1.00 0.00 H new ATOM 0 HD23 LEU A 723 -6.203 -14.672 -11.256 1.00 0.00 H new ATOM 1507 N ALA A 724 -5.749 -12.446 -16.243 1.00 0.00 N ATOM 1508 CA ALA A 724 -5.967 -11.926 -17.572 1.00 0.00 C ATOM 1509 C ALA A 724 -4.847 -12.356 -18.507 1.00 0.00 C ATOM 1510 O ALA A 724 -5.088 -12.894 -19.587 1.00 0.00 O ATOM 1511 CB ALA A 724 -6.060 -10.429 -17.512 1.00 0.00 C ATOM 0 H ALA A 724 -5.313 -11.780 -15.605 1.00 0.00 H new ATOM 0 HA ALA A 724 -6.902 -12.327 -17.964 1.00 0.00 H new ATOM 0 HB1 ALA A 724 -6.225 -10.034 -18.515 1.00 0.00 H new ATOM 0 HB2 ALA A 724 -6.891 -10.142 -16.868 1.00 0.00 H new ATOM 0 HB3 ALA A 724 -5.132 -10.023 -17.110 1.00 0.00 H new ATOM 1517 N THR A 725 -3.612 -12.114 -18.063 1.00 0.00 N ATOM 1518 CA THR A 725 -2.430 -12.489 -18.818 1.00 0.00 C ATOM 1519 C THR A 725 -2.087 -13.902 -18.440 1.00 0.00 C ATOM 1520 O THR A 725 -1.031 -14.435 -18.781 1.00 0.00 O ATOM 1521 CB THR A 725 -1.228 -11.576 -18.513 1.00 0.00 C ATOM 1522 OG1 THR A 725 -0.871 -11.670 -17.129 1.00 0.00 O ATOM 1523 CG2 THR A 725 -1.542 -10.139 -18.866 1.00 0.00 C ATOM 0 H THR A 725 -3.411 -11.655 -17.175 1.00 0.00 H new ATOM 0 HA THR A 725 -2.644 -12.391 -19.882 1.00 0.00 H new ATOM 0 HB THR A 725 -0.387 -11.908 -19.122 1.00 0.00 H new ATOM 0 HG1 THR A 725 -1.602 -11.320 -16.578 1.00 0.00 H new ATOM 0 HG21 THR A 725 -0.679 -9.512 -18.642 1.00 0.00 H new ATOM 0 HG22 THR A 725 -1.776 -10.068 -19.928 1.00 0.00 H new ATOM 0 HG23 THR A 725 -2.398 -9.800 -18.282 1.00 0.00 H new ATOM 1531 N ASP A 726 -3.026 -14.470 -17.705 1.00 0.00 N ATOM 1532 CA ASP A 726 -2.960 -15.818 -17.206 1.00 0.00 C ATOM 1533 C ASP A 726 -2.087 -16.717 -18.080 1.00 0.00 C ATOM 1534 O ASP A 726 -0.922 -16.966 -17.771 1.00 0.00 O ATOM 1535 CB ASP A 726 -4.377 -16.375 -17.119 1.00 0.00 C ATOM 1536 CG ASP A 726 -4.416 -17.886 -16.996 1.00 0.00 C ATOM 1537 OD1 ASP A 726 -4.081 -18.402 -15.909 1.00 0.00 O ATOM 1538 OD2 ASP A 726 -4.779 -18.553 -17.987 1.00 0.00 O ATOM 0 H ASP A 726 -3.881 -13.984 -17.434 1.00 0.00 H new ATOM 0 HA ASP A 726 -2.498 -15.799 -16.219 1.00 0.00 H new ATOM 0 HB2 ASP A 726 -4.882 -15.933 -16.260 1.00 0.00 H new ATOM 0 HB3 ASP A 726 -4.934 -16.074 -18.006 1.00 0.00 H new ATOM 1543 N SER A 727 -2.668 -17.197 -19.171 1.00 0.00 N ATOM 1544 CA SER A 727 -1.962 -18.057 -20.110 1.00 0.00 C ATOM 1545 C SER A 727 -2.506 -17.833 -21.509 1.00 0.00 C ATOM 1546 O SER A 727 -2.094 -18.485 -22.469 1.00 0.00 O ATOM 1547 CB SER A 727 -2.111 -19.528 -19.715 1.00 0.00 C ATOM 1548 OG SER A 727 -3.457 -19.953 -19.828 1.00 0.00 O ATOM 0 H SER A 727 -3.636 -17.003 -19.429 1.00 0.00 H new ATOM 0 HA SER A 727 -0.902 -17.806 -20.089 1.00 0.00 H new ATOM 0 HB2 SER A 727 -1.477 -20.145 -20.352 1.00 0.00 H new ATOM 0 HB3 SER A 727 -1.767 -19.669 -18.690 1.00 0.00 H new ATOM 0 HG SER A 727 -3.946 -19.709 -19.015 1.00 0.00 H new ATOM 1554 N THR A 728 -3.439 -16.896 -21.605 1.00 0.00 N ATOM 1555 CA THR A 728 -4.061 -16.550 -22.866 1.00 0.00 C ATOM 1556 C THR A 728 -3.138 -15.687 -23.710 1.00 0.00 C ATOM 1557 O THR A 728 -2.453 -16.194 -24.600 1.00 0.00 O ATOM 1558 CB THR A 728 -5.397 -15.825 -22.650 1.00 0.00 C ATOM 1559 OG1 THR A 728 -6.275 -16.613 -21.839 1.00 0.00 O ATOM 1560 CG2 THR A 728 -6.029 -15.554 -23.980 1.00 0.00 C ATOM 0 H THR A 728 -3.782 -16.358 -20.810 1.00 0.00 H new ATOM 0 HA THR A 728 -4.255 -17.482 -23.397 1.00 0.00 H new ATOM 0 HB THR A 728 -5.212 -14.884 -22.133 1.00 0.00 H new ATOM 0 HG1 THR A 728 -7.120 -16.134 -21.711 1.00 0.00 H new ATOM 0 HG21 THR A 728 -6.978 -15.039 -23.833 1.00 0.00 H new ATOM 0 HG22 THR A 728 -5.366 -14.929 -24.577 1.00 0.00 H new ATOM 0 HG23 THR A 728 -6.204 -16.497 -24.499 1.00 0.00 H new ATOM 1568 N PHE A 729 -3.106 -14.390 -23.413 1.00 0.00 N ATOM 1569 CA PHE A 729 -2.310 -13.452 -24.145 1.00 0.00 C ATOM 1570 C PHE A 729 -2.527 -12.053 -23.552 1.00 0.00 C ATOM 1571 O PHE A 729 -1.575 -11.328 -23.278 1.00 0.00 O ATOM 1572 CB PHE A 729 -2.655 -13.580 -25.628 1.00 0.00 C ATOM 1573 CG PHE A 729 -3.712 -12.677 -26.122 1.00 0.00 C ATOM 1574 CD1 PHE A 729 -3.382 -11.396 -26.272 1.00 0.00 C ATOM 1575 CD2 PHE A 729 -4.986 -13.104 -26.450 1.00 0.00 C ATOM 1576 CE1 PHE A 729 -4.279 -10.467 -26.743 1.00 0.00 C ATOM 1577 CE2 PHE A 729 -5.918 -12.199 -26.924 1.00 0.00 C ATOM 1578 CZ PHE A 729 -5.561 -10.868 -27.072 1.00 0.00 C ATOM 0 H PHE A 729 -3.641 -13.974 -22.650 1.00 0.00 H new ATOM 0 HA PHE A 729 -1.242 -13.652 -24.061 1.00 0.00 H new ATOM 0 HB2 PHE A 729 -1.750 -13.401 -26.209 1.00 0.00 H new ATOM 0 HB3 PHE A 729 -2.961 -14.608 -25.823 1.00 0.00 H new ATOM 0 HD1 PHE A 729 -2.382 -11.078 -26.017 1.00 0.00 H new ATOM 0 HD2 PHE A 729 -5.253 -14.144 -26.336 1.00 0.00 H new ATOM 0 HE1 PHE A 729 -3.985 -9.434 -26.855 1.00 0.00 H new ATOM 0 HE2 PHE A 729 -6.916 -12.527 -27.177 1.00 0.00 H new ATOM 0 HZ PHE A 729 -6.278 -10.150 -27.441 1.00 0.00 H new ATOM 1588 N SER A 730 -3.794 -11.718 -23.317 1.00 0.00 N ATOM 1589 CA SER A 730 -4.196 -10.446 -22.693 1.00 0.00 C ATOM 1590 C SER A 730 -3.617 -9.178 -23.333 1.00 0.00 C ATOM 1591 O SER A 730 -3.894 -8.076 -22.858 1.00 0.00 O ATOM 1592 CB SER A 730 -3.843 -10.469 -21.229 1.00 0.00 C ATOM 1593 OG SER A 730 -4.023 -9.198 -20.627 1.00 0.00 O ATOM 0 H SER A 730 -4.581 -12.322 -23.554 1.00 0.00 H new ATOM 0 HA SER A 730 -5.272 -10.382 -22.852 1.00 0.00 H new ATOM 0 HB2 SER A 730 -4.462 -11.205 -20.717 1.00 0.00 H new ATOM 0 HB3 SER A 730 -2.807 -10.785 -21.109 1.00 0.00 H new ATOM 0 HG SER A 730 -3.646 -8.505 -21.208 1.00 0.00 H new ATOM 1599 N LEU A 731 -2.806 -9.306 -24.373 1.00 0.00 N ATOM 1600 CA LEU A 731 -2.253 -8.147 -25.047 1.00 0.00 C ATOM 1601 C LEU A 731 -3.332 -7.163 -25.428 1.00 0.00 C ATOM 1602 O LEU A 731 -3.092 -5.975 -25.643 1.00 0.00 O ATOM 1603 CB LEU A 731 -1.540 -8.620 -26.271 1.00 0.00 C ATOM 1604 CG LEU A 731 -0.064 -8.798 -26.093 1.00 0.00 C ATOM 1605 CD1 LEU A 731 0.538 -7.436 -25.899 1.00 0.00 C ATOM 1606 CD2 LEU A 731 0.187 -9.691 -24.902 1.00 0.00 C ATOM 0 H LEU A 731 -2.518 -10.202 -24.766 1.00 0.00 H new ATOM 0 HA LEU A 731 -1.567 -7.633 -24.374 1.00 0.00 H new ATOM 0 HB2 LEU A 731 -1.973 -9.569 -26.586 1.00 0.00 H new ATOM 0 HB3 LEU A 731 -1.714 -7.907 -27.077 1.00 0.00 H new ATOM 0 HG LEU A 731 0.392 -9.271 -26.963 1.00 0.00 H new ATOM 0 HD11 LEU A 731 1.616 -7.530 -25.766 1.00 0.00 H new ATOM 0 HD12 LEU A 731 0.333 -6.820 -26.774 1.00 0.00 H new ATOM 0 HD13 LEU A 731 0.103 -6.968 -25.016 1.00 0.00 H new ATOM 0 HD21 LEU A 731 1.260 -9.825 -24.767 1.00 0.00 H new ATOM 0 HD22 LEU A 731 -0.237 -9.233 -24.008 1.00 0.00 H new ATOM 0 HD23 LEU A 731 -0.281 -10.661 -25.070 1.00 0.00 H new ATOM 1618 N ASP A 732 -4.517 -7.702 -25.502 1.00 0.00 N ATOM 1619 CA ASP A 732 -5.709 -6.952 -25.850 1.00 0.00 C ATOM 1620 C ASP A 732 -6.786 -7.309 -24.861 1.00 0.00 C ATOM 1621 O ASP A 732 -7.950 -6.924 -24.979 1.00 0.00 O ATOM 1622 CB ASP A 732 -6.156 -7.263 -27.276 1.00 0.00 C ATOM 1623 CG ASP A 732 -5.131 -6.844 -28.310 1.00 0.00 C ATOM 1624 OD1 ASP A 732 -5.190 -5.682 -28.766 1.00 0.00 O ATOM 1625 OD2 ASP A 732 -4.269 -7.675 -28.664 1.00 0.00 O ATOM 0 H ASP A 732 -4.693 -8.690 -25.321 1.00 0.00 H new ATOM 0 HA ASP A 732 -5.501 -5.883 -25.808 1.00 0.00 H new ATOM 0 HB2 ASP A 732 -6.345 -8.332 -27.369 1.00 0.00 H new ATOM 0 HB3 ASP A 732 -7.099 -6.754 -27.477 1.00 0.00 H new ATOM 1630 N GLN A 733 -6.333 -8.051 -23.875 1.00 0.00 N ATOM 1631 CA GLN A 733 -7.127 -8.532 -22.795 1.00 0.00 C ATOM 1632 C GLN A 733 -8.293 -9.393 -23.252 1.00 0.00 C ATOM 1633 O GLN A 733 -9.023 -9.050 -24.180 1.00 0.00 O ATOM 1634 CB GLN A 733 -7.578 -7.379 -21.921 1.00 0.00 C ATOM 1635 CG GLN A 733 -6.453 -6.887 -21.036 1.00 0.00 C ATOM 1636 CD GLN A 733 -6.916 -5.930 -19.955 1.00 0.00 C ATOM 1637 OE1 GLN A 733 -6.360 -5.903 -18.859 1.00 0.00 O ATOM 1638 NE2 GLN A 733 -7.928 -5.128 -20.265 1.00 0.00 N ATOM 0 H GLN A 733 -5.357 -8.341 -23.813 1.00 0.00 H new ATOM 0 HA GLN A 733 -6.498 -9.192 -22.197 1.00 0.00 H new ATOM 0 HB2 GLN A 733 -7.934 -6.562 -22.548 1.00 0.00 H new ATOM 0 HB3 GLN A 733 -8.418 -7.695 -21.303 1.00 0.00 H new ATOM 0 HG2 GLN A 733 -5.966 -7.743 -20.569 1.00 0.00 H new ATOM 0 HG3 GLN A 733 -5.704 -6.392 -21.654 1.00 0.00 H new ATOM 0 HE21 GLN A 733 -8.360 -5.185 -21.187 1.00 0.00 H new ATOM 0 HE22 GLN A 733 -8.274 -4.455 -19.581 1.00 0.00 H new ATOM 1647 N PRO A 734 -8.462 -10.542 -22.585 1.00 0.00 N ATOM 1648 CA PRO A 734 -9.529 -11.481 -22.874 1.00 0.00 C ATOM 1649 C PRO A 734 -10.832 -11.026 -22.242 1.00 0.00 C ATOM 1650 O PRO A 734 -11.600 -11.824 -21.703 1.00 0.00 O ATOM 1651 CB PRO A 734 -9.050 -12.792 -22.263 1.00 0.00 C ATOM 1652 CG PRO A 734 -7.899 -12.463 -21.358 1.00 0.00 C ATOM 1653 CD PRO A 734 -7.630 -10.985 -21.464 1.00 0.00 C ATOM 0 HA PRO A 734 -9.730 -11.572 -23.941 1.00 0.00 H new ATOM 0 HB2 PRO A 734 -9.853 -13.273 -21.705 1.00 0.00 H new ATOM 0 HB3 PRO A 734 -8.741 -13.489 -23.041 1.00 0.00 H new ATOM 0 HG2 PRO A 734 -8.134 -12.735 -20.329 1.00 0.00 H new ATOM 0 HG3 PRO A 734 -7.015 -13.033 -21.644 1.00 0.00 H new ATOM 0 HD2 PRO A 734 -7.895 -10.466 -20.543 1.00 0.00 H new ATOM 0 HD3 PRO A 734 -6.575 -10.786 -21.650 1.00 0.00 H new ATOM 1661 N GLY A 735 -11.062 -9.724 -22.323 1.00 0.00 N ATOM 1662 CA GLY A 735 -12.250 -9.132 -21.763 1.00 0.00 C ATOM 1663 C GLY A 735 -11.923 -8.193 -20.621 1.00 0.00 C ATOM 1664 O GLY A 735 -12.817 -7.692 -19.940 1.00 0.00 O ATOM 0 H GLY A 735 -10.433 -9.061 -22.775 1.00 0.00 H new ATOM 0 HA2 GLY A 735 -12.786 -8.587 -22.540 1.00 0.00 H new ATOM 0 HA3 GLY A 735 -12.916 -9.919 -21.408 1.00 0.00 H new ATOM 1668 N GLY A 736 -10.629 -7.955 -20.419 1.00 0.00 N ATOM 1669 CA GLY A 736 -10.190 -7.074 -19.355 1.00 0.00 C ATOM 1670 C GLY A 736 -10.327 -7.699 -17.982 1.00 0.00 C ATOM 1671 O GLY A 736 -10.973 -7.130 -17.102 1.00 0.00 O ATOM 0 H GLY A 736 -9.876 -8.359 -20.976 1.00 0.00 H new ATOM 0 HA2 GLY A 736 -9.148 -6.800 -19.522 1.00 0.00 H new ATOM 0 HA3 GLY A 736 -10.771 -6.152 -19.389 1.00 0.00 H new ATOM 1675 N THR A 737 -9.713 -8.866 -17.792 1.00 0.00 N ATOM 1676 CA THR A 737 -9.763 -9.568 -16.533 1.00 0.00 C ATOM 1677 C THR A 737 -8.815 -8.959 -15.560 1.00 0.00 C ATOM 1678 O THR A 737 -8.969 -9.069 -14.345 1.00 0.00 O ATOM 1679 CB THR A 737 -9.385 -11.025 -16.726 1.00 0.00 C ATOM 1680 OG1 THR A 737 -10.474 -11.783 -17.261 1.00 0.00 O ATOM 1681 CG2 THR A 737 -8.918 -11.606 -15.434 1.00 0.00 C ATOM 0 H THR A 737 -9.170 -9.342 -18.513 1.00 0.00 H new ATOM 0 HA THR A 737 -10.781 -9.497 -16.150 1.00 0.00 H new ATOM 0 HB THR A 737 -8.571 -11.073 -17.449 1.00 0.00 H new ATOM 0 HG1 THR A 737 -10.156 -12.672 -17.524 1.00 0.00 H new ATOM 0 HG21 THR A 737 -8.649 -12.652 -15.582 1.00 0.00 H new ATOM 0 HG22 THR A 737 -8.047 -11.054 -15.080 1.00 0.00 H new ATOM 0 HG23 THR A 737 -9.716 -11.538 -14.695 1.00 0.00 H new ATOM 1689 N LEU A 738 -7.869 -8.277 -16.120 1.00 0.00 N ATOM 1690 CA LEU A 738 -6.832 -7.686 -15.372 1.00 0.00 C ATOM 1691 C LEU A 738 -6.181 -8.708 -14.465 1.00 0.00 C ATOM 1692 O LEU A 738 -6.559 -9.875 -14.429 1.00 0.00 O ATOM 1693 CB LEU A 738 -7.359 -6.544 -14.550 1.00 0.00 C ATOM 1694 CG LEU A 738 -7.653 -5.280 -15.297 1.00 0.00 C ATOM 1695 CD1 LEU A 738 -6.419 -4.754 -15.964 1.00 0.00 C ATOM 1696 CD2 LEU A 738 -8.754 -5.567 -16.230 1.00 0.00 C ATOM 0 H LEU A 738 -7.803 -8.118 -17.125 1.00 0.00 H new ATOM 0 HA LEU A 738 -6.086 -7.306 -16.070 1.00 0.00 H new ATOM 0 HB2 LEU A 738 -8.273 -6.871 -14.054 1.00 0.00 H new ATOM 0 HB3 LEU A 738 -6.634 -6.320 -13.768 1.00 0.00 H new ATOM 0 HG LEU A 738 -7.968 -4.482 -14.624 1.00 0.00 H new ATOM 0 HD11 LEU A 738 -6.658 -3.836 -16.500 1.00 0.00 H new ATOM 0 HD12 LEU A 738 -5.659 -4.547 -15.211 1.00 0.00 H new ATOM 0 HD13 LEU A 738 -6.041 -5.496 -16.667 1.00 0.00 H new ATOM 0 HD21 LEU A 738 -8.997 -4.666 -16.794 1.00 0.00 H new ATOM 0 HD22 LEU A 738 -8.451 -6.356 -16.919 1.00 0.00 H new ATOM 0 HD23 LEU A 738 -9.631 -5.892 -15.669 1.00 0.00 H new ATOM 1708 N ASP A 739 -5.197 -8.233 -13.757 1.00 0.00 N ATOM 1709 CA ASP A 739 -4.448 -9.013 -12.796 1.00 0.00 C ATOM 1710 C ASP A 739 -3.240 -8.157 -12.329 1.00 0.00 C ATOM 1711 O ASP A 739 -2.539 -7.582 -13.135 1.00 0.00 O ATOM 1712 CB ASP A 739 -4.064 -10.391 -13.348 1.00 0.00 C ATOM 1713 CG ASP A 739 -3.125 -10.344 -14.531 1.00 0.00 C ATOM 1714 OD1 ASP A 739 -2.075 -9.690 -14.433 1.00 0.00 O ATOM 1715 OD2 ASP A 739 -3.443 -10.971 -15.559 1.00 0.00 O ATOM 0 H ASP A 739 -4.880 -7.266 -13.829 1.00 0.00 H new ATOM 0 HA ASP A 739 -5.062 -9.244 -11.926 1.00 0.00 H new ATOM 0 HB2 ASP A 739 -3.599 -10.972 -12.552 1.00 0.00 H new ATOM 0 HB3 ASP A 739 -4.972 -10.919 -13.640 1.00 0.00 H new ATOM 1720 N LEU A 740 -2.979 -8.113 -11.032 1.00 0.00 N ATOM 1721 CA LEU A 740 -1.951 -7.218 -10.445 1.00 0.00 C ATOM 1722 C LEU A 740 -0.783 -6.812 -11.328 1.00 0.00 C ATOM 1723 O LEU A 740 -0.341 -5.685 -11.219 1.00 0.00 O ATOM 1724 CB LEU A 740 -1.323 -7.812 -9.193 1.00 0.00 C ATOM 1725 CG LEU A 740 -2.163 -7.819 -7.972 1.00 0.00 C ATOM 1726 CD1 LEU A 740 -2.817 -6.500 -7.743 1.00 0.00 C ATOM 1727 CD2 LEU A 740 -3.183 -8.858 -8.104 1.00 0.00 C ATOM 0 H LEU A 740 -3.464 -8.689 -10.344 1.00 0.00 H new ATOM 0 HA LEU A 740 -2.550 -6.327 -10.256 1.00 0.00 H new ATOM 0 HB2 LEU A 740 -1.031 -8.839 -9.412 1.00 0.00 H new ATOM 0 HB3 LEU A 740 -0.409 -7.260 -8.975 1.00 0.00 H new ATOM 0 HG LEU A 740 -1.521 -8.021 -7.115 1.00 0.00 H new ATOM 0 HD11 LEU A 740 -3.424 -6.547 -6.839 1.00 0.00 H new ATOM 0 HD12 LEU A 740 -2.054 -5.730 -7.629 1.00 0.00 H new ATOM 0 HD13 LEU A 740 -3.453 -6.257 -8.594 1.00 0.00 H new ATOM 0 HD21 LEU A 740 -3.807 -8.871 -7.210 1.00 0.00 H new ATOM 0 HD22 LEU A 740 -3.803 -8.650 -8.976 1.00 0.00 H new ATOM 0 HD23 LEU A 740 -2.701 -9.828 -8.224 1.00 0.00 H new ATOM 1739 N THR A 741 -0.286 -7.663 -12.201 1.00 0.00 N ATOM 1740 CA THR A 741 0.906 -7.281 -12.956 1.00 0.00 C ATOM 1741 C THR A 741 0.572 -6.329 -14.090 1.00 0.00 C ATOM 1742 O THR A 741 1.265 -5.338 -14.286 1.00 0.00 O ATOM 1743 CB THR A 741 1.681 -8.495 -13.485 1.00 0.00 C ATOM 1744 OG1 THR A 741 2.758 -8.090 -14.338 1.00 0.00 O ATOM 1745 CG2 THR A 741 0.743 -9.380 -14.215 1.00 0.00 C ATOM 0 H THR A 741 -0.664 -8.588 -12.406 1.00 0.00 H new ATOM 0 HA THR A 741 1.555 -6.760 -12.252 1.00 0.00 H new ATOM 0 HB THR A 741 2.118 -9.034 -12.644 1.00 0.00 H new ATOM 0 HG1 THR A 741 3.236 -8.883 -14.660 1.00 0.00 H new ATOM 0 HG21 THR A 741 1.283 -10.247 -14.596 1.00 0.00 H new ATOM 0 HG22 THR A 741 -0.045 -9.711 -13.539 1.00 0.00 H new ATOM 0 HG23 THR A 741 0.301 -8.833 -15.048 1.00 0.00 H new ATOM 1753 N LEU A 742 -0.477 -6.634 -14.841 1.00 0.00 N ATOM 1754 CA LEU A 742 -0.899 -5.760 -15.931 1.00 0.00 C ATOM 1755 C LEU A 742 -1.171 -4.371 -15.398 1.00 0.00 C ATOM 1756 O LEU A 742 -0.697 -3.353 -15.891 1.00 0.00 O ATOM 1757 CB LEU A 742 -2.164 -6.270 -16.577 1.00 0.00 C ATOM 1758 CG LEU A 742 -3.017 -7.103 -15.725 1.00 0.00 C ATOM 1759 CD1 LEU A 742 -3.903 -6.161 -14.987 1.00 0.00 C ATOM 1760 CD2 LEU A 742 -3.804 -8.086 -16.565 1.00 0.00 C ATOM 0 H LEU A 742 -1.048 -7.471 -14.719 1.00 0.00 H new ATOM 0 HA LEU A 742 -0.097 -5.740 -16.669 1.00 0.00 H new ATOM 0 HB2 LEU A 742 -2.747 -5.415 -16.919 1.00 0.00 H new ATOM 0 HB3 LEU A 742 -1.893 -6.845 -17.462 1.00 0.00 H new ATOM 0 HG LEU A 742 -2.436 -7.705 -15.026 1.00 0.00 H new ATOM 0 HD11 LEU A 742 -4.567 -6.724 -14.331 1.00 0.00 H new ATOM 0 HD12 LEU A 742 -3.295 -5.481 -14.391 1.00 0.00 H new ATOM 0 HD13 LEU A 742 -4.497 -5.587 -15.698 1.00 0.00 H new ATOM 0 HD21 LEU A 742 -4.432 -8.697 -15.917 1.00 0.00 H new ATOM 0 HD22 LEU A 742 -4.432 -7.541 -17.270 1.00 0.00 H new ATOM 0 HD23 LEU A 742 -3.115 -8.729 -17.114 1.00 0.00 H new ATOM 1772 N ILE A 743 -1.956 -4.372 -14.369 1.00 0.00 N ATOM 1773 CA ILE A 743 -2.377 -3.199 -13.689 1.00 0.00 C ATOM 1774 C ILE A 743 -1.185 -2.442 -13.113 1.00 0.00 C ATOM 1775 O ILE A 743 -1.006 -1.254 -13.370 1.00 0.00 O ATOM 1776 CB ILE A 743 -3.364 -3.675 -12.652 1.00 0.00 C ATOM 1777 CG1 ILE A 743 -4.762 -3.470 -13.155 1.00 0.00 C ATOM 1778 CG2 ILE A 743 -3.238 -2.998 -11.378 1.00 0.00 C ATOM 1779 CD1 ILE A 743 -5.745 -4.104 -12.253 1.00 0.00 C ATOM 0 H ILE A 743 -2.335 -5.229 -13.966 1.00 0.00 H new ATOM 0 HA ILE A 743 -2.854 -2.473 -14.348 1.00 0.00 H new ATOM 0 HB ILE A 743 -3.145 -4.730 -12.488 1.00 0.00 H new ATOM 0 HG12 ILE A 743 -4.971 -2.403 -13.235 1.00 0.00 H new ATOM 0 HG13 ILE A 743 -4.858 -3.890 -14.156 1.00 0.00 H new ATOM 0 HG21 ILE A 743 -3.979 -3.391 -10.682 1.00 0.00 H new ATOM 0 HG22 ILE A 743 -2.239 -3.163 -10.976 1.00 0.00 H new ATOM 0 HG23 ILE A 743 -3.402 -1.929 -11.516 1.00 0.00 H new ATOM 0 HD11 ILE A 743 -6.751 -3.941 -12.639 1.00 0.00 H new ATOM 0 HD12 ILE A 743 -5.547 -5.174 -12.194 1.00 0.00 H new ATOM 0 HD13 ILE A 743 -5.663 -3.665 -11.259 1.00 0.00 H new ATOM 1791 N ARG A 744 -0.371 -3.144 -12.347 1.00 0.00 N ATOM 1792 CA ARG A 744 0.827 -2.572 -11.753 1.00 0.00 C ATOM 1793 C ARG A 744 1.723 -2.023 -12.809 1.00 0.00 C ATOM 1794 O ARG A 744 2.469 -1.073 -12.599 1.00 0.00 O ATOM 1795 CB ARG A 744 1.516 -3.670 -10.958 1.00 0.00 C ATOM 1796 CG ARG A 744 3.010 -3.644 -10.966 1.00 0.00 C ATOM 1797 CD ARG A 744 3.467 -4.705 -11.899 1.00 0.00 C ATOM 1798 NE ARG A 744 4.913 -4.679 -12.092 1.00 0.00 N ATOM 1799 CZ ARG A 744 5.746 -5.575 -11.563 1.00 0.00 C ATOM 1800 NH1 ARG A 744 5.275 -6.560 -10.810 1.00 0.00 N ATOM 1801 NH2 ARG A 744 7.049 -5.486 -11.790 1.00 0.00 N ATOM 0 H ARG A 744 -0.520 -4.127 -12.118 1.00 0.00 H new ATOM 0 HA ARG A 744 0.571 -1.743 -11.093 1.00 0.00 H new ATOM 0 HB2 ARG A 744 1.177 -3.610 -9.924 1.00 0.00 H new ATOM 0 HB3 ARG A 744 1.187 -4.634 -11.346 1.00 0.00 H new ATOM 0 HG2 ARG A 744 3.375 -2.668 -11.286 1.00 0.00 H new ATOM 0 HG3 ARG A 744 3.402 -3.819 -9.964 1.00 0.00 H new ATOM 0 HD2 ARG A 744 3.171 -5.680 -11.512 1.00 0.00 H new ATOM 0 HD3 ARG A 744 2.971 -4.580 -12.861 1.00 0.00 H new ATOM 0 HE ARG A 744 5.309 -3.933 -12.664 1.00 0.00 H new ATOM 0 HH11 ARG A 744 4.273 -6.633 -10.634 1.00 0.00 H new ATOM 0 HH12 ARG A 744 5.915 -7.244 -10.407 1.00 0.00 H new ATOM 0 HH21 ARG A 744 7.415 -4.731 -12.370 1.00 0.00 H new ATOM 0 HH22 ARG A 744 7.685 -6.172 -11.385 1.00 0.00 H new ATOM 1815 N ALA A 745 1.621 -2.640 -13.941 1.00 0.00 N ATOM 1816 CA ALA A 745 2.391 -2.257 -15.084 1.00 0.00 C ATOM 1817 C ALA A 745 1.989 -0.877 -15.575 1.00 0.00 C ATOM 1818 O ALA A 745 2.843 -0.085 -15.956 1.00 0.00 O ATOM 1819 CB ALA A 745 2.171 -3.248 -16.152 1.00 0.00 C ATOM 0 H ALA A 745 0.997 -3.430 -14.102 1.00 0.00 H new ATOM 0 HA ALA A 745 3.445 -2.222 -14.808 1.00 0.00 H new ATOM 0 HB1 ALA A 745 2.752 -2.970 -17.032 1.00 0.00 H new ATOM 0 HB2 ALA A 745 2.486 -4.232 -15.805 1.00 0.00 H new ATOM 0 HB3 ALA A 745 1.112 -3.276 -16.410 1.00 0.00 H new ATOM 1825 N ARG A 746 0.684 -0.581 -15.594 1.00 0.00 N ATOM 1826 CA ARG A 746 0.261 0.721 -16.042 1.00 0.00 C ATOM 1827 C ARG A 746 0.868 1.731 -15.108 1.00 0.00 C ATOM 1828 O ARG A 746 1.466 2.720 -15.531 1.00 0.00 O ATOM 1829 CB ARG A 746 -1.256 0.919 -16.049 1.00 0.00 C ATOM 1830 CG ARG A 746 -2.113 -0.304 -15.855 1.00 0.00 C ATOM 1831 CD ARG A 746 -2.772 -0.668 -17.165 1.00 0.00 C ATOM 1832 NE ARG A 746 -4.034 -1.377 -17.012 1.00 0.00 N ATOM 1833 CZ ARG A 746 -4.822 -1.679 -18.041 1.00 0.00 C ATOM 1834 NH1 ARG A 746 -4.464 -1.346 -19.274 1.00 0.00 N ATOM 1835 NH2 ARG A 746 -5.966 -2.308 -17.842 1.00 0.00 N ATOM 0 H ARG A 746 -0.065 -1.213 -15.311 1.00 0.00 H new ATOM 0 HA ARG A 746 0.589 0.835 -17.075 1.00 0.00 H new ATOM 0 HB2 ARG A 746 -1.506 1.634 -15.265 1.00 0.00 H new ATOM 0 HB3 ARG A 746 -1.532 1.377 -16.999 1.00 0.00 H new ATOM 0 HG2 ARG A 746 -1.505 -1.135 -15.498 1.00 0.00 H new ATOM 0 HG3 ARG A 746 -2.871 -0.114 -15.095 1.00 0.00 H new ATOM 0 HD2 ARG A 746 -2.945 0.242 -17.739 1.00 0.00 H new ATOM 0 HD3 ARG A 746 -2.087 -1.286 -17.746 1.00 0.00 H new ATOM 0 HE ARG A 746 -4.327 -1.654 -16.075 1.00 0.00 H new ATOM 0 HH11 ARG A 746 -3.583 -0.857 -19.435 1.00 0.00 H new ATOM 0 HH12 ARG A 746 -5.070 -1.578 -20.061 1.00 0.00 H new ATOM 0 HH21 ARG A 746 -6.249 -2.565 -16.896 1.00 0.00 H new ATOM 0 HH22 ARG A 746 -6.566 -2.537 -18.634 1.00 0.00 H new ATOM 1849 N LEU A 747 0.699 1.465 -13.820 1.00 0.00 N ATOM 1850 CA LEU A 747 1.245 2.306 -12.804 1.00 0.00 C ATOM 1851 C LEU A 747 2.770 2.326 -12.899 1.00 0.00 C ATOM 1852 O LEU A 747 3.412 3.295 -12.494 1.00 0.00 O ATOM 1853 CB LEU A 747 0.779 1.773 -11.479 1.00 0.00 C ATOM 1854 CG LEU A 747 1.243 2.565 -10.264 1.00 0.00 C ATOM 1855 CD1 LEU A 747 0.862 3.975 -10.454 1.00 0.00 C ATOM 1856 CD2 LEU A 747 0.601 2.063 -9.002 1.00 0.00 C ATOM 0 H LEU A 747 0.180 0.661 -13.468 1.00 0.00 H new ATOM 0 HA LEU A 747 0.907 3.335 -12.924 1.00 0.00 H new ATOM 0 HB2 LEU A 747 -0.311 1.744 -11.480 1.00 0.00 H new ATOM 0 HB3 LEU A 747 1.125 0.745 -11.377 1.00 0.00 H new ATOM 0 HG LEU A 747 2.323 2.453 -10.169 1.00 0.00 H new ATOM 0 HD11 LEU A 747 1.186 4.559 -9.593 1.00 0.00 H new ATOM 0 HD12 LEU A 747 1.338 4.362 -11.355 1.00 0.00 H new ATOM 0 HD13 LEU A 747 -0.221 4.049 -10.555 1.00 0.00 H new ATOM 0 HD21 LEU A 747 0.955 2.651 -8.155 1.00 0.00 H new ATOM 0 HD22 LEU A 747 -0.482 2.158 -9.082 1.00 0.00 H new ATOM 0 HD23 LEU A 747 0.864 1.016 -8.852 1.00 0.00 H new ATOM 1868 N GLN A 748 3.344 1.245 -13.443 1.00 0.00 N ATOM 1869 CA GLN A 748 4.776 1.136 -13.612 1.00 0.00 C ATOM 1870 C GLN A 748 5.221 1.693 -14.963 1.00 0.00 C ATOM 1871 O GLN A 748 5.641 2.844 -15.071 1.00 0.00 O ATOM 1872 CB GLN A 748 5.147 -0.332 -13.521 1.00 0.00 C ATOM 1873 CG GLN A 748 5.576 -0.768 -12.141 1.00 0.00 C ATOM 1874 CD GLN A 748 6.984 -1.335 -12.125 1.00 0.00 C ATOM 1875 OE1 GLN A 748 7.840 -0.924 -12.909 1.00 0.00 O ATOM 1876 NE2 GLN A 748 7.234 -2.291 -11.238 1.00 0.00 N ATOM 0 H GLN A 748 2.822 0.433 -13.772 1.00 0.00 H new ATOM 0 HA GLN A 748 5.275 1.715 -12.835 1.00 0.00 H new ATOM 0 HB2 GLN A 748 4.293 -0.933 -13.832 1.00 0.00 H new ATOM 0 HB3 GLN A 748 5.954 -0.537 -14.224 1.00 0.00 H new ATOM 0 HG2 GLN A 748 5.522 0.082 -11.461 1.00 0.00 H new ATOM 0 HG3 GLN A 748 4.880 -1.519 -11.768 1.00 0.00 H new ATOM 0 HE21 GLN A 748 6.498 -2.605 -10.605 1.00 0.00 H new ATOM 0 HE22 GLN A 748 8.162 -2.712 -11.189 1.00 0.00 H new ATOM 1885 N GLU A 749 5.085 0.838 -15.974 1.00 0.00 N ATOM 1886 CA GLU A 749 5.446 1.121 -17.364 1.00 0.00 C ATOM 1887 C GLU A 749 5.735 -0.180 -18.096 1.00 0.00 C ATOM 1888 O GLU A 749 6.228 -0.179 -19.224 1.00 0.00 O ATOM 1889 CB GLU A 749 6.653 2.056 -17.475 1.00 0.00 C ATOM 1890 CG GLU A 749 6.289 3.476 -17.882 1.00 0.00 C ATOM 1891 CD GLU A 749 7.497 4.387 -17.966 1.00 0.00 C ATOM 1892 OE1 GLU A 749 7.841 5.011 -16.940 1.00 0.00 O ATOM 1893 OE2 GLU A 749 8.098 4.477 -19.056 1.00 0.00 O ATOM 0 H GLU A 749 4.709 -0.101 -15.846 1.00 0.00 H new ATOM 0 HA GLU A 749 4.598 1.629 -17.823 1.00 0.00 H new ATOM 0 HB2 GLU A 749 7.170 2.083 -16.516 1.00 0.00 H new ATOM 0 HB3 GLU A 749 7.353 1.647 -18.203 1.00 0.00 H new ATOM 0 HG2 GLU A 749 5.787 3.455 -18.849 1.00 0.00 H new ATOM 0 HG3 GLU A 749 5.579 3.885 -17.163 1.00 0.00 H new ATOM 1900 N LYS A 750 5.414 -1.287 -17.441 1.00 0.00 N ATOM 1901 CA LYS A 750 5.596 -2.599 -18.002 1.00 0.00 C ATOM 1902 C LYS A 750 4.546 -2.803 -19.030 1.00 0.00 C ATOM 1903 O LYS A 750 4.737 -3.431 -20.072 1.00 0.00 O ATOM 1904 CB LYS A 750 5.408 -3.601 -16.900 1.00 0.00 C ATOM 1905 CG LYS A 750 6.538 -3.575 -15.928 1.00 0.00 C ATOM 1906 CD LYS A 750 6.477 -4.710 -14.910 1.00 0.00 C ATOM 1907 CE LYS A 750 5.090 -5.329 -14.804 1.00 0.00 C ATOM 1908 NZ LYS A 750 4.820 -6.317 -15.889 1.00 0.00 N ATOM 0 H LYS A 750 5.018 -1.290 -16.501 1.00 0.00 H new ATOM 0 HA LYS A 750 6.585 -2.709 -18.446 1.00 0.00 H new ATOM 0 HB2 LYS A 750 4.474 -3.395 -16.377 1.00 0.00 H new ATOM 0 HB3 LYS A 750 5.320 -4.600 -17.328 1.00 0.00 H new ATOM 0 HG2 LYS A 750 7.480 -3.634 -16.473 1.00 0.00 H new ATOM 0 HG3 LYS A 750 6.534 -2.621 -15.401 1.00 0.00 H new ATOM 0 HD2 LYS A 750 7.195 -5.482 -15.189 1.00 0.00 H new ATOM 0 HD3 LYS A 750 6.778 -4.333 -13.933 1.00 0.00 H new ATOM 0 HE2 LYS A 750 4.988 -5.820 -13.836 1.00 0.00 H new ATOM 0 HE3 LYS A 750 4.340 -4.539 -14.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 750 4.176 -5.897 -16.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 750 5.714 -6.576 -16.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 750 4.382 -7.168 -15.482 1.00 0.00 H new ATOM 1922 N LEU A 751 3.423 -2.240 -18.682 1.00 0.00 N ATOM 1923 CA LEU A 751 2.250 -2.295 -19.512 1.00 0.00 C ATOM 1924 C LEU A 751 2.520 -1.650 -20.847 1.00 0.00 C ATOM 1925 O LEU A 751 2.819 -2.325 -21.833 1.00 0.00 O ATOM 1926 CB LEU A 751 1.090 -1.660 -18.784 1.00 0.00 C ATOM 1927 CG LEU A 751 -0.221 -2.365 -19.021 1.00 0.00 C ATOM 1928 CD1 LEU A 751 -0.590 -2.331 -20.487 1.00 0.00 C ATOM 1929 CD2 LEU A 751 -0.116 -3.772 -18.513 1.00 0.00 C ATOM 0 H LEU A 751 3.294 -1.727 -17.810 1.00 0.00 H new ATOM 0 HA LEU A 751 1.985 -3.333 -19.715 1.00 0.00 H new ATOM 0 HB2 LEU A 751 1.302 -1.652 -17.715 1.00 0.00 H new ATOM 0 HB3 LEU A 751 0.998 -0.621 -19.099 1.00 0.00 H new ATOM 0 HG LEU A 751 -1.016 -1.853 -18.480 1.00 0.00 H new ATOM 0 HD11 LEU A 751 -1.539 -2.845 -20.635 1.00 0.00 H new ATOM 0 HD12 LEU A 751 -0.683 -1.296 -20.815 1.00 0.00 H new ATOM 0 HD13 LEU A 751 0.186 -2.827 -21.069 1.00 0.00 H new ATOM 0 HD21 LEU A 751 -1.060 -4.291 -18.680 1.00 0.00 H new ATOM 0 HD22 LEU A 751 0.682 -4.292 -19.043 1.00 0.00 H new ATOM 0 HD23 LEU A 751 0.106 -3.758 -17.446 1.00 0.00 H new ATOM 1941 N SER A 752 2.416 -0.354 -20.870 1.00 0.00 N ATOM 1942 CA SER A 752 2.687 0.401 -22.088 1.00 0.00 C ATOM 1943 C SER A 752 2.929 1.845 -21.839 1.00 0.00 C ATOM 1944 O SER A 752 4.040 2.333 -22.052 1.00 0.00 O ATOM 1945 CB SER A 752 1.586 0.300 -23.126 1.00 0.00 C ATOM 1946 OG SER A 752 0.826 -0.888 -22.989 1.00 0.00 O ATOM 0 H SER A 752 2.147 0.215 -20.067 1.00 0.00 H new ATOM 0 HA SER A 752 3.592 -0.068 -22.473 1.00 0.00 H new ATOM 0 HB2 SER A 752 0.926 1.163 -23.038 1.00 0.00 H new ATOM 0 HB3 SER A 752 2.025 0.335 -24.123 1.00 0.00 H new ATOM 0 HG SER A 752 0.128 -0.911 -23.676 1.00 0.00 H new ATOM 1952 N PRO A 753 1.923 2.579 -21.387 1.00 0.00 N ATOM 1953 CA PRO A 753 2.056 3.964 -21.238 1.00 0.00 C ATOM 1954 C PRO A 753 2.108 4.365 -19.749 1.00 0.00 C ATOM 1955 O PRO A 753 2.552 3.573 -18.917 1.00 0.00 O ATOM 1956 CB PRO A 753 0.747 4.270 -21.918 1.00 0.00 C ATOM 1957 CG PRO A 753 -0.156 3.530 -21.049 1.00 0.00 C ATOM 1958 CD PRO A 753 0.536 2.192 -20.989 1.00 0.00 C ATOM 0 HA PRO A 753 2.942 4.466 -21.626 1.00 0.00 H new ATOM 0 HB2 PRO A 753 0.526 5.337 -21.940 1.00 0.00 H new ATOM 0 HB3 PRO A 753 0.718 3.917 -22.949 1.00 0.00 H new ATOM 0 HG2 PRO A 753 -0.251 3.990 -20.065 1.00 0.00 H new ATOM 0 HG3 PRO A 753 -1.161 3.456 -21.465 1.00 0.00 H new ATOM 0 HD2 PRO A 753 0.499 1.752 -19.993 1.00 0.00 H new ATOM 0 HD3 PRO A 753 0.096 1.468 -21.674 1.00 0.00 H new ATOM 1966 N PRO A 754 1.666 5.583 -19.386 1.00 0.00 N ATOM 1967 CA PRO A 754 1.639 6.049 -18.013 1.00 0.00 C ATOM 1968 C PRO A 754 0.239 6.039 -17.426 1.00 0.00 C ATOM 1969 O PRO A 754 -0.739 6.248 -18.144 1.00 0.00 O ATOM 1970 CB PRO A 754 2.074 7.496 -18.176 1.00 0.00 C ATOM 1971 CG PRO A 754 1.527 7.908 -19.516 1.00 0.00 C ATOM 1972 CD PRO A 754 1.194 6.639 -20.274 1.00 0.00 C ATOM 0 HA PRO A 754 2.249 5.432 -17.353 1.00 0.00 H new ATOM 0 HB2 PRO A 754 1.677 8.122 -17.376 1.00 0.00 H new ATOM 0 HB3 PRO A 754 3.160 7.590 -18.145 1.00 0.00 H new ATOM 0 HG2 PRO A 754 0.639 8.528 -19.395 1.00 0.00 H new ATOM 0 HG3 PRO A 754 2.258 8.503 -20.064 1.00 0.00 H new ATOM 0 HD2 PRO A 754 0.124 6.554 -20.466 1.00 0.00 H new ATOM 0 HD3 PRO A 754 1.695 6.605 -21.241 1.00 0.00 H new ATOM 1980 N TYR A 755 0.133 5.785 -16.128 1.00 0.00 N ATOM 1981 CA TYR A 755 -1.146 5.832 -15.470 1.00 0.00 C ATOM 1982 C TYR A 755 -1.830 7.127 -15.799 1.00 0.00 C ATOM 1983 O TYR A 755 -1.199 8.086 -16.232 1.00 0.00 O ATOM 1984 CB TYR A 755 -0.938 5.844 -13.974 1.00 0.00 C ATOM 1985 CG TYR A 755 -1.740 4.933 -13.156 1.00 0.00 C ATOM 1986 CD1 TYR A 755 -2.264 3.856 -13.694 1.00 0.00 C ATOM 1987 CD2 TYR A 755 -1.916 5.148 -11.820 1.00 0.00 C ATOM 1988 CE1 TYR A 755 -2.973 2.984 -12.954 1.00 0.00 C ATOM 1989 CE2 TYR A 755 -2.625 4.305 -11.067 1.00 0.00 C ATOM 1990 CZ TYR A 755 -3.164 3.219 -11.624 1.00 0.00 C ATOM 1991 OH TYR A 755 -3.909 2.378 -10.853 1.00 0.00 O ATOM 0 H TYR A 755 0.918 5.547 -15.522 1.00 0.00 H new ATOM 0 HA TYR A 755 -1.732 4.971 -15.792 1.00 0.00 H new ATOM 0 HB2 TYR A 755 0.113 5.626 -13.782 1.00 0.00 H new ATOM 0 HB3 TYR A 755 -1.122 6.858 -13.621 1.00 0.00 H new ATOM 0 HD1 TYR A 755 -2.124 3.667 -14.748 1.00 0.00 H new ATOM 0 HD2 TYR A 755 -1.472 6.019 -11.362 1.00 0.00 H new ATOM 0 HE1 TYR A 755 -3.390 2.100 -13.412 1.00 0.00 H new ATOM 0 HE2 TYR A 755 -2.762 4.500 -10.014 1.00 0.00 H new ATOM 0 HH TYR A 755 -3.398 1.561 -10.672 1.00 0.00 H new ATOM 2001 N SER A 756 -3.109 7.149 -15.573 1.00 0.00 N ATOM 2002 CA SER A 756 -3.879 8.341 -15.752 1.00 0.00 C ATOM 2003 C SER A 756 -4.622 8.571 -14.474 1.00 0.00 C ATOM 2004 O SER A 756 -5.494 9.436 -14.392 1.00 0.00 O ATOM 2005 CB SER A 756 -4.804 8.242 -16.945 1.00 0.00 C ATOM 2006 OG SER A 756 -5.644 7.105 -16.864 1.00 0.00 O ATOM 0 H SER A 756 -3.647 6.341 -15.260 1.00 0.00 H new ATOM 0 HA SER A 756 -3.230 9.189 -15.969 1.00 0.00 H new ATOM 0 HB2 SER A 756 -5.415 9.142 -17.007 1.00 0.00 H new ATOM 0 HB3 SER A 756 -4.214 8.194 -17.860 1.00 0.00 H new ATOM 0 HG SER A 756 -5.159 6.316 -17.185 1.00 0.00 H new ATOM 2012 N SER A 757 -4.272 7.721 -13.495 1.00 0.00 N ATOM 2013 CA SER A 757 -4.812 7.801 -12.134 1.00 0.00 C ATOM 2014 C SER A 757 -4.936 6.421 -11.553 1.00 0.00 C ATOM 2015 O SER A 757 -4.922 5.458 -12.289 1.00 0.00 O ATOM 2016 CB SER A 757 -6.200 8.444 -12.095 1.00 0.00 C ATOM 2017 OG SER A 757 -7.138 7.682 -12.837 1.00 0.00 O ATOM 0 H SER A 757 -3.606 6.960 -13.628 1.00 0.00 H new ATOM 0 HA SER A 757 -4.120 8.417 -11.559 1.00 0.00 H new ATOM 0 HB2 SER A 757 -6.535 8.531 -11.061 1.00 0.00 H new ATOM 0 HB3 SER A 757 -6.147 9.455 -12.499 1.00 0.00 H new ATOM 0 HG SER A 757 -8.017 8.114 -12.795 1.00 0.00 H new ATOM 2023 N PRO A 758 -4.990 6.289 -10.229 1.00 0.00 N ATOM 2024 CA PRO A 758 -5.216 4.992 -9.609 1.00 0.00 C ATOM 2025 C PRO A 758 -6.420 4.393 -10.248 1.00 0.00 C ATOM 2026 O PRO A 758 -6.398 3.260 -10.646 1.00 0.00 O ATOM 2027 CB PRO A 758 -5.430 5.349 -8.145 1.00 0.00 C ATOM 2028 CG PRO A 758 -4.572 6.552 -7.991 1.00 0.00 C ATOM 2029 CD PRO A 758 -4.806 7.349 -9.234 1.00 0.00 C ATOM 0 HA PRO A 758 -4.414 4.261 -9.717 1.00 0.00 H new ATOM 0 HB2 PRO A 758 -6.476 5.563 -7.926 1.00 0.00 H new ATOM 0 HB3 PRO A 758 -5.124 4.542 -7.479 1.00 0.00 H new ATOM 0 HG2 PRO A 758 -4.842 7.119 -7.100 1.00 0.00 H new ATOM 0 HG3 PRO A 758 -3.522 6.279 -7.888 1.00 0.00 H new ATOM 0 HD2 PRO A 758 -5.683 7.991 -9.151 1.00 0.00 H new ATOM 0 HD3 PRO A 758 -3.961 7.994 -9.473 1.00 0.00 H new ATOM 2037 N GLN A 759 -7.435 5.203 -10.445 1.00 0.00 N ATOM 2038 CA GLN A 759 -8.633 4.740 -11.089 1.00 0.00 C ATOM 2039 C GLN A 759 -8.291 4.077 -12.422 1.00 0.00 C ATOM 2040 O GLN A 759 -9.123 3.417 -13.023 1.00 0.00 O ATOM 2041 CB GLN A 759 -9.578 5.898 -11.261 1.00 0.00 C ATOM 2042 CG GLN A 759 -10.965 5.652 -10.694 1.00 0.00 C ATOM 2043 CD GLN A 759 -11.769 6.928 -10.526 1.00 0.00 C ATOM 2044 OE1 GLN A 759 -12.995 6.922 -10.647 1.00 0.00 O ATOM 2045 NE2 GLN A 759 -11.084 8.029 -10.238 1.00 0.00 N ATOM 0 H GLN A 759 -7.451 6.184 -10.167 1.00 0.00 H new ATOM 0 HA GLN A 759 -9.125 3.987 -10.473 1.00 0.00 H new ATOM 0 HB2 GLN A 759 -9.150 6.777 -10.779 1.00 0.00 H new ATOM 0 HB3 GLN A 759 -9.666 6.127 -12.323 1.00 0.00 H new ATOM 0 HG2 GLN A 759 -11.506 4.972 -11.352 1.00 0.00 H new ATOM 0 HG3 GLN A 759 -10.874 5.156 -9.728 1.00 0.00 H new ATOM 0 HE21 GLN A 759 -10.069 7.989 -10.147 1.00 0.00 H new ATOM 0 HE22 GLN A 759 -11.573 8.915 -10.108 1.00 0.00 H new ATOM 2054 N GLU A 760 -7.059 4.264 -12.899 1.00 0.00 N ATOM 2055 CA GLU A 760 -6.627 3.619 -14.103 1.00 0.00 C ATOM 2056 C GLU A 760 -6.522 2.113 -13.867 1.00 0.00 C ATOM 2057 O GLU A 760 -7.386 1.335 -14.299 1.00 0.00 O ATOM 2058 CB GLU A 760 -5.300 4.169 -14.592 1.00 0.00 C ATOM 2059 CG GLU A 760 -4.743 3.319 -15.684 1.00 0.00 C ATOM 2060 CD GLU A 760 -3.737 4.023 -16.573 1.00 0.00 C ATOM 2061 OE1 GLU A 760 -4.030 5.149 -17.024 1.00 0.00 O ATOM 2062 OE2 GLU A 760 -2.664 3.442 -16.831 1.00 0.00 O ATOM 0 H GLU A 760 -6.357 4.859 -12.459 1.00 0.00 H new ATOM 0 HA GLU A 760 -7.367 3.818 -14.878 1.00 0.00 H new ATOM 0 HB2 GLU A 760 -5.435 5.189 -14.952 1.00 0.00 H new ATOM 0 HB3 GLU A 760 -4.593 4.214 -13.764 1.00 0.00 H new ATOM 0 HG2 GLU A 760 -4.268 2.444 -15.241 1.00 0.00 H new ATOM 0 HG3 GLU A 760 -5.565 2.957 -16.302 1.00 0.00 H new ATOM 2069 N PHE A 761 -5.533 1.695 -13.082 1.00 0.00 N ATOM 2070 CA PHE A 761 -5.332 0.309 -12.874 1.00 0.00 C ATOM 2071 C PHE A 761 -6.254 -0.181 -11.793 1.00 0.00 C ATOM 2072 O PHE A 761 -6.630 -1.326 -11.772 1.00 0.00 O ATOM 2073 CB PHE A 761 -3.837 0.038 -12.661 1.00 0.00 C ATOM 2074 CG PHE A 761 -3.272 -0.029 -11.292 1.00 0.00 C ATOM 2075 CD1 PHE A 761 -4.051 -0.279 -10.262 1.00 0.00 C ATOM 2076 CD2 PHE A 761 -1.933 0.143 -11.064 1.00 0.00 C ATOM 2077 CE1 PHE A 761 -3.618 -0.355 -9.042 1.00 0.00 C ATOM 2078 CE2 PHE A 761 -1.447 0.065 -9.786 1.00 0.00 C ATOM 2079 CZ PHE A 761 -2.313 -0.184 -8.757 1.00 0.00 C ATOM 0 H PHE A 761 -4.878 2.307 -12.595 1.00 0.00 H new ATOM 0 HA PHE A 761 -5.602 -0.279 -13.751 1.00 0.00 H new ATOM 0 HB2 PHE A 761 -3.609 -0.909 -13.150 1.00 0.00 H new ATOM 0 HB3 PHE A 761 -3.290 0.813 -13.197 1.00 0.00 H new ATOM 0 HD1 PHE A 761 -5.105 -0.429 -10.442 1.00 0.00 H new ATOM 0 HD2 PHE A 761 -1.263 0.339 -11.888 1.00 0.00 H new ATOM 0 HE1 PHE A 761 -4.315 -0.559 -8.242 1.00 0.00 H new ATOM 0 HE2 PHE A 761 -0.393 0.198 -9.593 1.00 0.00 H new ATOM 0 HZ PHE A 761 -1.958 -0.242 -7.739 1.00 0.00 H new ATOM 2089 N ALA A 762 -6.567 0.724 -10.882 1.00 0.00 N ATOM 2090 CA ALA A 762 -7.452 0.466 -9.752 1.00 0.00 C ATOM 2091 C ALA A 762 -8.800 0.033 -10.249 1.00 0.00 C ATOM 2092 O ALA A 762 -9.368 -0.939 -9.763 1.00 0.00 O ATOM 2093 CB ALA A 762 -7.594 1.694 -8.902 1.00 0.00 C ATOM 0 H ALA A 762 -6.208 1.678 -10.905 1.00 0.00 H new ATOM 0 HA ALA A 762 -7.018 -0.329 -9.145 1.00 0.00 H new ATOM 0 HB1 ALA A 762 -8.258 1.482 -8.064 1.00 0.00 H new ATOM 0 HB2 ALA A 762 -6.615 1.990 -8.524 1.00 0.00 H new ATOM 0 HB3 ALA A 762 -8.012 2.504 -9.500 1.00 0.00 H new ATOM 2099 N GLN A 763 -9.348 0.777 -11.195 1.00 0.00 N ATOM 2100 CA GLN A 763 -10.585 0.404 -11.757 1.00 0.00 C ATOM 2101 C GLN A 763 -10.400 -0.911 -12.448 1.00 0.00 C ATOM 2102 O GLN A 763 -11.333 -1.695 -12.624 1.00 0.00 O ATOM 2103 CB GLN A 763 -11.021 1.437 -12.728 1.00 0.00 C ATOM 2104 CG GLN A 763 -11.603 2.638 -12.049 1.00 0.00 C ATOM 2105 CD GLN A 763 -12.358 3.553 -12.993 1.00 0.00 C ATOM 2106 OE1 GLN A 763 -13.339 4.189 -12.607 1.00 0.00 O ATOM 2107 NE2 GLN A 763 -11.895 3.634 -14.234 1.00 0.00 N ATOM 0 H GLN A 763 -8.940 1.633 -11.572 1.00 0.00 H new ATOM 0 HA GLN A 763 -11.348 0.315 -10.984 1.00 0.00 H new ATOM 0 HB2 GLN A 763 -10.171 1.742 -13.338 1.00 0.00 H new ATOM 0 HB3 GLN A 763 -11.761 1.009 -13.404 1.00 0.00 H new ATOM 0 HG2 GLN A 763 -12.276 2.309 -11.257 1.00 0.00 H new ATOM 0 HG3 GLN A 763 -10.801 3.201 -11.572 1.00 0.00 H new ATOM 0 HE21 GLN A 763 -11.079 3.089 -14.510 1.00 0.00 H new ATOM 0 HE22 GLN A 763 -12.356 4.242 -14.911 1.00 0.00 H new ATOM 2116 N ASP A 764 -9.156 -1.131 -12.839 1.00 0.00 N ATOM 2117 CA ASP A 764 -8.781 -2.345 -13.500 1.00 0.00 C ATOM 2118 C ASP A 764 -8.641 -3.432 -12.444 1.00 0.00 C ATOM 2119 O ASP A 764 -8.682 -4.610 -12.744 1.00 0.00 O ATOM 2120 CB ASP A 764 -7.504 -2.106 -14.301 1.00 0.00 C ATOM 2121 CG ASP A 764 -7.794 -1.661 -15.721 1.00 0.00 C ATOM 2122 OD1 ASP A 764 -8.402 -2.445 -16.477 1.00 0.00 O ATOM 2123 OD2 ASP A 764 -7.413 -0.526 -16.078 1.00 0.00 O ATOM 0 H ASP A 764 -8.391 -0.471 -12.703 1.00 0.00 H new ATOM 0 HA ASP A 764 -9.536 -2.673 -14.214 1.00 0.00 H new ATOM 0 HB2 ASP A 764 -6.900 -1.349 -13.801 1.00 0.00 H new ATOM 0 HB3 ASP A 764 -6.914 -3.022 -14.322 1.00 0.00 H new ATOM 2128 N VAL A 765 -8.408 -3.009 -11.201 1.00 0.00 N ATOM 2129 CA VAL A 765 -8.347 -3.875 -10.079 1.00 0.00 C ATOM 2130 C VAL A 765 -9.730 -4.341 -9.768 1.00 0.00 C ATOM 2131 O VAL A 765 -9.957 -5.471 -9.360 1.00 0.00 O ATOM 2132 CB VAL A 765 -7.850 -3.138 -8.873 1.00 0.00 C ATOM 2133 CG1 VAL A 765 -7.760 -4.081 -7.752 1.00 0.00 C ATOM 2134 CG2 VAL A 765 -6.520 -2.525 -9.119 1.00 0.00 C ATOM 0 H VAL A 765 -8.256 -2.028 -10.967 1.00 0.00 H new ATOM 0 HA VAL A 765 -7.678 -4.703 -10.312 1.00 0.00 H new ATOM 0 HB VAL A 765 -8.548 -2.333 -8.642 1.00 0.00 H new ATOM 0 HG11 VAL A 765 -7.399 -3.559 -6.866 1.00 0.00 H new ATOM 0 HG12 VAL A 765 -8.745 -4.501 -7.550 1.00 0.00 H new ATOM 0 HG13 VAL A 765 -7.069 -4.884 -8.007 1.00 0.00 H new ATOM 0 HG21 VAL A 765 -6.191 -1.999 -8.223 1.00 0.00 H new ATOM 0 HG22 VAL A 765 -5.800 -3.305 -9.367 1.00 0.00 H new ATOM 0 HG23 VAL A 765 -6.592 -1.821 -9.948 1.00 0.00 H new ATOM 2144 N GLY A 766 -10.654 -3.420 -9.874 1.00 0.00 N ATOM 2145 CA GLY A 766 -12.010 -3.799 -9.678 1.00 0.00 C ATOM 2146 C GLY A 766 -12.282 -4.901 -10.643 1.00 0.00 C ATOM 2147 O GLY A 766 -12.657 -5.990 -10.248 1.00 0.00 O ATOM 0 H GLY A 766 -10.491 -2.436 -10.088 1.00 0.00 H new ATOM 0 HA2 GLY A 766 -12.176 -4.130 -8.653 1.00 0.00 H new ATOM 0 HA3 GLY A 766 -12.678 -2.956 -9.853 1.00 0.00 H new ATOM 2151 N ARG A 767 -12.008 -4.609 -11.911 1.00 0.00 N ATOM 2152 CA ARG A 767 -12.118 -5.569 -12.988 1.00 0.00 C ATOM 2153 C ARG A 767 -11.484 -6.855 -12.567 1.00 0.00 C ATOM 2154 O ARG A 767 -12.075 -7.928 -12.643 1.00 0.00 O ATOM 2155 CB ARG A 767 -11.341 -5.052 -14.151 1.00 0.00 C ATOM 2156 CG ARG A 767 -12.107 -4.089 -15.005 1.00 0.00 C ATOM 2157 CD ARG A 767 -11.184 -3.362 -15.895 1.00 0.00 C ATOM 2158 NE ARG A 767 -11.339 -3.732 -17.299 1.00 0.00 N ATOM 2159 CZ ARG A 767 -11.095 -2.906 -18.312 1.00 0.00 C ATOM 2160 NH1 ARG A 767 -10.679 -1.668 -18.079 1.00 0.00 N ATOM 2161 NH2 ARG A 767 -11.265 -3.317 -19.562 1.00 0.00 N ATOM 0 H ARG A 767 -11.700 -3.686 -12.216 1.00 0.00 H new ATOM 0 HA ARG A 767 -13.167 -5.723 -13.241 1.00 0.00 H new ATOM 0 HB2 ARG A 767 -10.439 -4.562 -13.785 1.00 0.00 H new ATOM 0 HB3 ARG A 767 -11.020 -5.893 -14.765 1.00 0.00 H new ATOM 0 HG2 ARG A 767 -12.849 -4.625 -15.596 1.00 0.00 H new ATOM 0 HG3 ARG A 767 -12.650 -3.384 -14.376 1.00 0.00 H new ATOM 0 HD2 ARG A 767 -11.351 -2.290 -15.786 1.00 0.00 H new ATOM 0 HD3 ARG A 767 -10.158 -3.558 -15.584 1.00 0.00 H new ATOM 0 HE ARG A 767 -11.652 -4.678 -17.515 1.00 0.00 H new ATOM 0 HH11 ARG A 767 -10.545 -1.347 -17.120 1.00 0.00 H new ATOM 0 HH12 ARG A 767 -10.493 -1.037 -18.859 1.00 0.00 H new ATOM 0 HH21 ARG A 767 -11.583 -4.268 -19.747 1.00 0.00 H new ATOM 0 HH22 ARG A 767 -11.077 -2.682 -20.338 1.00 0.00 H new ATOM 2175 N MET A 768 -10.225 -6.708 -12.196 1.00 0.00 N ATOM 2176 CA MET A 768 -9.430 -7.779 -11.689 1.00 0.00 C ATOM 2177 C MET A 768 -10.338 -8.647 -10.910 1.00 0.00 C ATOM 2178 O MET A 768 -10.761 -9.665 -11.375 1.00 0.00 O ATOM 2179 CB MET A 768 -8.363 -7.153 -10.817 1.00 0.00 C ATOM 2180 CG MET A 768 -7.102 -6.952 -11.560 1.00 0.00 C ATOM 2181 SD MET A 768 -5.600 -7.164 -10.606 1.00 0.00 S ATOM 2182 CE MET A 768 -5.983 -6.112 -9.245 1.00 0.00 C ATOM 0 H MET A 768 -9.729 -5.818 -12.245 1.00 0.00 H new ATOM 0 HA MET A 768 -8.947 -8.376 -12.463 1.00 0.00 H new ATOM 0 HB2 MET A 768 -8.719 -6.195 -10.437 1.00 0.00 H new ATOM 0 HB3 MET A 768 -8.179 -7.791 -9.952 1.00 0.00 H new ATOM 0 HG2 MET A 768 -7.080 -7.648 -12.398 1.00 0.00 H new ATOM 0 HG3 MET A 768 -7.105 -5.946 -11.981 1.00 0.00 H new ATOM 0 HE1 MET A 768 -5.578 -6.541 -8.328 1.00 0.00 H new ATOM 0 HE2 MET A 768 -5.544 -5.128 -9.411 1.00 0.00 H new ATOM 0 HE3 MET A 768 -7.065 -6.015 -9.153 1.00 0.00 H new ATOM 2192 N PHE A 769 -10.729 -8.094 -9.803 1.00 0.00 N ATOM 2193 CA PHE A 769 -11.657 -8.690 -8.860 1.00 0.00 C ATOM 2194 C PHE A 769 -12.860 -9.285 -9.564 1.00 0.00 C ATOM 2195 O PHE A 769 -13.334 -10.340 -9.190 1.00 0.00 O ATOM 2196 CB PHE A 769 -12.177 -7.647 -7.875 1.00 0.00 C ATOM 2197 CG PHE A 769 -11.133 -6.856 -7.144 1.00 0.00 C ATOM 2198 CD1 PHE A 769 -9.860 -7.345 -6.939 1.00 0.00 C ATOM 2199 CD2 PHE A 769 -11.444 -5.622 -6.627 1.00 0.00 C ATOM 2200 CE1 PHE A 769 -8.931 -6.654 -6.254 1.00 0.00 C ATOM 2201 CE2 PHE A 769 -10.498 -4.917 -5.934 1.00 0.00 C ATOM 2202 CZ PHE A 769 -9.240 -5.456 -5.752 1.00 0.00 C ATOM 0 H PHE A 769 -10.402 -7.174 -9.509 1.00 0.00 H new ATOM 0 HA PHE A 769 -11.105 -9.472 -8.338 1.00 0.00 H new ATOM 0 HB2 PHE A 769 -12.818 -6.952 -8.417 1.00 0.00 H new ATOM 0 HB3 PHE A 769 -12.804 -8.151 -7.140 1.00 0.00 H new ATOM 0 HD1 PHE A 769 -9.601 -8.313 -7.341 1.00 0.00 H new ATOM 0 HD2 PHE A 769 -12.432 -5.209 -6.767 1.00 0.00 H new ATOM 0 HE1 PHE A 769 -7.943 -7.065 -6.111 1.00 0.00 H new ATOM 0 HE2 PHE A 769 -10.734 -3.943 -5.531 1.00 0.00 H new ATOM 0 HZ PHE A 769 -8.497 -4.902 -5.197 1.00 0.00 H new ATOM 2212 N LYS A 770 -13.379 -8.580 -10.558 1.00 0.00 N ATOM 2213 CA LYS A 770 -14.539 -9.041 -11.274 1.00 0.00 C ATOM 2214 C LYS A 770 -14.350 -10.400 -11.903 1.00 0.00 C ATOM 2215 O LYS A 770 -15.073 -11.338 -11.588 1.00 0.00 O ATOM 2216 CB LYS A 770 -14.925 -8.043 -12.327 1.00 0.00 C ATOM 2217 CG LYS A 770 -14.951 -6.627 -11.817 1.00 0.00 C ATOM 2218 CD LYS A 770 -16.098 -6.419 -10.886 1.00 0.00 C ATOM 2219 CE LYS A 770 -17.362 -6.779 -11.605 1.00 0.00 C ATOM 2220 NZ LYS A 770 -18.278 -7.605 -10.773 1.00 0.00 N ATOM 0 H LYS A 770 -13.008 -7.686 -10.881 1.00 0.00 H new ATOM 0 HA LYS A 770 -15.338 -9.141 -10.539 1.00 0.00 H new ATOM 0 HB2 LYS A 770 -14.223 -8.111 -13.158 1.00 0.00 H new ATOM 0 HB3 LYS A 770 -15.909 -8.300 -12.719 1.00 0.00 H new ATOM 0 HG2 LYS A 770 -14.016 -6.403 -11.304 1.00 0.00 H new ATOM 0 HG3 LYS A 770 -15.028 -5.935 -12.656 1.00 0.00 H new ATOM 0 HD2 LYS A 770 -15.980 -7.036 -9.995 1.00 0.00 H new ATOM 0 HD3 LYS A 770 -16.133 -5.382 -10.553 1.00 0.00 H new ATOM 0 HE2 LYS A 770 -17.876 -5.867 -11.908 1.00 0.00 H new ATOM 0 HE3 LYS A 770 -17.115 -7.323 -12.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 770 -19.136 -7.826 -11.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 770 -17.801 -8.489 -10.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 770 -18.538 -7.078 -9.915 1.00 0.00 H new ATOM 2234 N GLN A 771 -13.362 -10.516 -12.769 1.00 0.00 N ATOM 2235 CA GLN A 771 -13.125 -11.770 -13.452 1.00 0.00 C ATOM 2236 C GLN A 771 -12.216 -12.598 -12.593 1.00 0.00 C ATOM 2237 O GLN A 771 -12.007 -13.782 -12.810 1.00 0.00 O ATOM 2238 CB GLN A 771 -12.537 -11.508 -14.821 1.00 0.00 C ATOM 2239 CG GLN A 771 -13.060 -10.219 -15.422 1.00 0.00 C ATOM 2240 CD GLN A 771 -12.894 -10.149 -16.918 1.00 0.00 C ATOM 2241 OE1 GLN A 771 -12.990 -11.154 -17.623 1.00 0.00 O ATOM 2242 NE2 GLN A 771 -12.629 -8.950 -17.403 1.00 0.00 N ATOM 0 H GLN A 771 -12.717 -9.765 -13.014 1.00 0.00 H new ATOM 0 HA GLN A 771 -14.055 -12.316 -13.608 1.00 0.00 H new ATOM 0 HB2 GLN A 771 -11.451 -11.460 -14.747 1.00 0.00 H new ATOM 0 HB3 GLN A 771 -12.774 -12.340 -15.484 1.00 0.00 H new ATOM 0 HG2 GLN A 771 -14.116 -10.113 -15.175 1.00 0.00 H new ATOM 0 HG3 GLN A 771 -12.540 -9.376 -14.966 1.00 0.00 H new ATOM 0 HE21 GLN A 771 -12.560 -8.149 -16.775 1.00 0.00 H new ATOM 0 HE22 GLN A 771 -12.493 -8.824 -18.406 1.00 0.00 H new ATOM 2251 N PHE A 772 -11.692 -11.929 -11.596 1.00 0.00 N ATOM 2252 CA PHE A 772 -10.844 -12.540 -10.620 1.00 0.00 C ATOM 2253 C PHE A 772 -11.750 -13.437 -9.812 1.00 0.00 C ATOM 2254 O PHE A 772 -11.402 -14.556 -9.450 1.00 0.00 O ATOM 2255 CB PHE A 772 -10.185 -11.472 -9.718 1.00 0.00 C ATOM 2256 CG PHE A 772 -9.460 -12.034 -8.545 1.00 0.00 C ATOM 2257 CD1 PHE A 772 -8.986 -13.277 -8.653 1.00 0.00 C ATOM 2258 CD2 PHE A 772 -9.279 -11.349 -7.354 1.00 0.00 C ATOM 2259 CE1 PHE A 772 -8.337 -13.894 -7.627 1.00 0.00 C ATOM 2260 CE2 PHE A 772 -8.614 -11.960 -6.306 1.00 0.00 C ATOM 2261 CZ PHE A 772 -8.146 -13.238 -6.448 1.00 0.00 C ATOM 0 H PHE A 772 -11.848 -10.933 -11.443 1.00 0.00 H new ATOM 0 HA PHE A 772 -10.030 -13.097 -11.084 1.00 0.00 H new ATOM 0 HB2 PHE A 772 -9.488 -10.886 -10.316 1.00 0.00 H new ATOM 0 HB3 PHE A 772 -10.954 -10.787 -9.362 1.00 0.00 H new ATOM 0 HD1 PHE A 772 -9.121 -13.810 -9.583 1.00 0.00 H new ATOM 0 HD2 PHE A 772 -9.655 -10.343 -7.244 1.00 0.00 H new ATOM 0 HE1 PHE A 772 -7.973 -14.904 -7.748 1.00 0.00 H new ATOM 0 HE2 PHE A 772 -8.464 -11.429 -5.377 1.00 0.00 H new ATOM 0 HZ PHE A 772 -7.630 -13.723 -5.633 1.00 0.00 H new ATOM 2271 N ASN A 773 -12.962 -12.921 -9.631 1.00 0.00 N ATOM 2272 CA ASN A 773 -14.007 -13.558 -8.859 1.00 0.00 C ATOM 2273 C ASN A 773 -14.872 -14.498 -9.697 1.00 0.00 C ATOM 2274 O ASN A 773 -15.445 -15.454 -9.173 1.00 0.00 O ATOM 2275 CB ASN A 773 -14.869 -12.467 -8.268 1.00 0.00 C ATOM 2276 CG ASN A 773 -15.755 -12.938 -7.143 1.00 0.00 C ATOM 2277 OD1 ASN A 773 -16.731 -13.655 -7.361 1.00 0.00 O ATOM 2278 ND2 ASN A 773 -15.438 -12.498 -5.938 1.00 0.00 N ATOM 0 H ASN A 773 -13.245 -12.026 -10.030 1.00 0.00 H new ATOM 0 HA ASN A 773 -13.543 -14.170 -8.086 1.00 0.00 H new ATOM 0 HB2 ASN A 773 -14.226 -11.666 -7.902 1.00 0.00 H new ATOM 0 HB3 ASN A 773 -15.491 -12.041 -9.055 1.00 0.00 H new ATOM 0 HD21 ASN A 773 -16.014 -12.751 -5.135 1.00 0.00 H new ATOM 0 HD22 ASN A 773 -14.617 -11.906 -5.811 1.00 0.00 H new ATOM 2285 N LYS A 774 -14.970 -14.223 -10.993 1.00 0.00 N ATOM 2286 CA LYS A 774 -15.795 -15.034 -11.881 1.00 0.00 C ATOM 2287 C LYS A 774 -15.050 -16.209 -12.479 1.00 0.00 C ATOM 2288 O LYS A 774 -15.637 -17.259 -12.742 1.00 0.00 O ATOM 2289 CB LYS A 774 -16.360 -14.178 -12.956 1.00 0.00 C ATOM 2290 CG LYS A 774 -17.124 -13.051 -12.387 1.00 0.00 C ATOM 2291 CD LYS A 774 -18.501 -13.449 -11.973 1.00 0.00 C ATOM 2292 CE LYS A 774 -19.267 -12.252 -11.458 1.00 0.00 C ATOM 2293 NZ LYS A 774 -20.467 -12.650 -10.671 1.00 0.00 N ATOM 0 H LYS A 774 -14.490 -13.448 -11.451 1.00 0.00 H new ATOM 0 HA LYS A 774 -16.598 -15.456 -11.277 1.00 0.00 H new ATOM 0 HB2 LYS A 774 -15.554 -13.796 -13.583 1.00 0.00 H new ATOM 0 HB3 LYS A 774 -17.008 -14.774 -13.598 1.00 0.00 H new ATOM 0 HG2 LYS A 774 -16.590 -12.652 -11.525 1.00 0.00 H new ATOM 0 HG3 LYS A 774 -17.186 -12.249 -13.123 1.00 0.00 H new ATOM 0 HD2 LYS A 774 -19.029 -13.889 -12.819 1.00 0.00 H new ATOM 0 HD3 LYS A 774 -18.447 -14.214 -11.199 1.00 0.00 H new ATOM 0 HE2 LYS A 774 -18.611 -11.643 -10.835 1.00 0.00 H new ATOM 0 HE3 LYS A 774 -19.575 -11.631 -12.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 774 -20.962 -11.798 -10.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 774 -21.106 -13.209 -11.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 774 -20.172 -13.221 -9.853 1.00 0.00 H new ATOM 2307 N LEU A 775 -13.762 -16.034 -12.693 1.00 0.00 N ATOM 2308 CA LEU A 775 -12.942 -17.060 -13.239 1.00 0.00 C ATOM 2309 C LEU A 775 -12.671 -18.017 -12.144 1.00 0.00 C ATOM 2310 O LEU A 775 -12.898 -19.222 -12.246 1.00 0.00 O ATOM 2311 CB LEU A 775 -11.642 -16.459 -13.682 1.00 0.00 C ATOM 2312 CG LEU A 775 -11.682 -15.782 -15.036 1.00 0.00 C ATOM 2313 CD1 LEU A 775 -12.963 -15.008 -15.249 1.00 0.00 C ATOM 2314 CD2 LEU A 775 -10.483 -14.872 -15.196 1.00 0.00 C ATOM 0 H LEU A 775 -13.266 -15.167 -12.487 1.00 0.00 H new ATOM 0 HA LEU A 775 -13.426 -17.546 -14.086 1.00 0.00 H new ATOM 0 HB2 LEU A 775 -11.322 -15.730 -12.937 1.00 0.00 H new ATOM 0 HB3 LEU A 775 -10.885 -17.243 -13.706 1.00 0.00 H new ATOM 0 HG LEU A 775 -11.648 -16.563 -15.795 1.00 0.00 H new ATOM 0 HD11 LEU A 775 -12.946 -14.540 -16.233 1.00 0.00 H new ATOM 0 HD12 LEU A 775 -13.813 -15.687 -15.185 1.00 0.00 H new ATOM 0 HD13 LEU A 775 -13.055 -14.238 -14.483 1.00 0.00 H new ATOM 0 HD21 LEU A 775 -10.520 -14.389 -16.173 1.00 0.00 H new ATOM 0 HD22 LEU A 775 -10.496 -14.112 -14.415 1.00 0.00 H new ATOM 0 HD23 LEU A 775 -9.568 -15.459 -15.116 1.00 0.00 H new ATOM 2326 N THR A 776 -12.258 -17.380 -11.057 1.00 0.00 N ATOM 2327 CA THR A 776 -11.878 -18.034 -9.824 1.00 0.00 C ATOM 2328 C THR A 776 -11.546 -19.491 -10.030 1.00 0.00 C ATOM 2329 O THR A 776 -11.858 -20.355 -9.210 1.00 0.00 O ATOM 2330 CB THR A 776 -12.939 -17.858 -8.752 1.00 0.00 C ATOM 2331 OG1 THR A 776 -14.253 -17.841 -9.322 1.00 0.00 O ATOM 2332 CG2 THR A 776 -12.658 -16.582 -8.018 1.00 0.00 C ATOM 0 H THR A 776 -12.178 -16.364 -11.013 1.00 0.00 H new ATOM 0 HA THR A 776 -10.968 -17.545 -9.476 1.00 0.00 H new ATOM 0 HB THR A 776 -12.904 -18.700 -8.060 1.00 0.00 H new ATOM 0 HG1 THR A 776 -14.753 -17.076 -8.969 1.00 0.00 H new ATOM 0 HG21 THR A 776 -13.409 -16.436 -7.242 1.00 0.00 H new ATOM 0 HG22 THR A 776 -11.670 -16.635 -7.561 1.00 0.00 H new ATOM 0 HG23 THR A 776 -12.690 -15.746 -8.716 1.00 0.00 H new ATOM 2340 N GLU A 777 -10.906 -19.730 -11.153 1.00 0.00 N ATOM 2341 CA GLU A 777 -10.471 -21.063 -11.527 1.00 0.00 C ATOM 2342 C GLU A 777 -9.378 -21.491 -10.582 1.00 0.00 C ATOM 2343 O GLU A 777 -9.183 -22.673 -10.295 1.00 0.00 O ATOM 2344 CB GLU A 777 -9.947 -21.077 -12.955 1.00 0.00 C ATOM 2345 CG GLU A 777 -8.768 -20.191 -13.165 1.00 0.00 C ATOM 2346 CD GLU A 777 -9.129 -18.741 -13.408 1.00 0.00 C ATOM 2347 OE1 GLU A 777 -9.348 -18.376 -14.583 1.00 0.00 O ATOM 2348 OE2 GLU A 777 -9.184 -17.968 -12.428 1.00 0.00 O ATOM 0 H GLU A 777 -10.671 -19.008 -11.834 1.00 0.00 H new ATOM 0 HA GLU A 777 -11.316 -21.749 -11.468 1.00 0.00 H new ATOM 0 HB2 GLU A 777 -9.677 -22.098 -13.224 1.00 0.00 H new ATOM 0 HB3 GLU A 777 -10.746 -20.771 -13.630 1.00 0.00 H new ATOM 0 HG2 GLU A 777 -8.119 -20.253 -12.292 1.00 0.00 H new ATOM 0 HG3 GLU A 777 -8.195 -20.560 -14.015 1.00 0.00 H new ATOM 2355 N ASP A 778 -8.673 -20.486 -10.112 1.00 0.00 N ATOM 2356 CA ASP A 778 -7.584 -20.655 -9.190 1.00 0.00 C ATOM 2357 C ASP A 778 -8.102 -20.622 -7.763 1.00 0.00 C ATOM 2358 O ASP A 778 -7.636 -21.349 -6.885 1.00 0.00 O ATOM 2359 CB ASP A 778 -6.599 -19.521 -9.391 1.00 0.00 C ATOM 2360 CG ASP A 778 -5.813 -19.653 -10.680 1.00 0.00 C ATOM 2361 OD1 ASP A 778 -4.770 -20.340 -10.671 1.00 0.00 O ATOM 2362 OD2 ASP A 778 -6.239 -19.071 -11.699 1.00 0.00 O ATOM 0 H ASP A 778 -8.847 -19.514 -10.367 1.00 0.00 H new ATOM 0 HA ASP A 778 -7.099 -21.614 -9.369 1.00 0.00 H new ATOM 0 HB2 ASP A 778 -7.137 -18.573 -9.394 1.00 0.00 H new ATOM 0 HB3 ASP A 778 -5.907 -19.492 -8.549 1.00 0.00 H new ATOM 2367 N LYS A 779 -9.080 -19.754 -7.564 1.00 0.00 N ATOM 2368 CA LYS A 779 -9.700 -19.534 -6.283 1.00 0.00 C ATOM 2369 C LYS A 779 -10.683 -20.625 -5.881 1.00 0.00 C ATOM 2370 O LYS A 779 -10.879 -21.610 -6.594 1.00 0.00 O ATOM 2371 CB LYS A 779 -10.412 -18.225 -6.360 1.00 0.00 C ATOM 2372 CG LYS A 779 -9.531 -17.101 -6.802 1.00 0.00 C ATOM 2373 CD LYS A 779 -8.552 -16.751 -5.728 1.00 0.00 C ATOM 2374 CE LYS A 779 -9.254 -16.221 -4.499 1.00 0.00 C ATOM 2375 NZ LYS A 779 -9.532 -17.303 -3.513 1.00 0.00 N ATOM 0 H LYS A 779 -9.468 -19.174 -8.308 1.00 0.00 H new ATOM 0 HA LYS A 779 -8.921 -19.543 -5.521 1.00 0.00 H new ATOM 0 HB2 LYS A 779 -11.250 -18.315 -7.051 1.00 0.00 H new ATOM 0 HB3 LYS A 779 -10.830 -17.988 -5.382 1.00 0.00 H new ATOM 0 HG2 LYS A 779 -8.998 -17.384 -7.710 1.00 0.00 H new ATOM 0 HG3 LYS A 779 -10.138 -16.230 -7.047 1.00 0.00 H new ATOM 0 HD2 LYS A 779 -7.967 -17.632 -5.464 1.00 0.00 H new ATOM 0 HD3 LYS A 779 -7.852 -16.004 -6.100 1.00 0.00 H new ATOM 0 HE2 LYS A 779 -8.639 -15.452 -4.032 1.00 0.00 H new ATOM 0 HE3 LYS A 779 -10.190 -15.746 -4.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 779 -10.538 -17.282 -3.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 779 -9.304 -18.225 -3.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 779 -8.948 -17.158 -2.665 1.00 0.00 H new ATOM 2389 N ALA A 780 -11.293 -20.420 -4.718 1.00 0.00 N ATOM 2390 CA ALA A 780 -12.267 -21.334 -4.166 1.00 0.00 C ATOM 2391 C ALA A 780 -13.105 -20.603 -3.147 1.00 0.00 C ATOM 2392 O ALA A 780 -13.733 -21.199 -2.272 1.00 0.00 O ATOM 2393 CB ALA A 780 -11.555 -22.477 -3.515 1.00 0.00 C ATOM 0 H ALA A 780 -11.118 -19.604 -4.132 1.00 0.00 H new ATOM 0 HA ALA A 780 -12.912 -21.717 -4.957 1.00 0.00 H new ATOM 0 HB1 ALA A 780 -12.285 -23.170 -3.097 1.00 0.00 H new ATOM 0 HB2 ALA A 780 -10.946 -22.995 -4.255 1.00 0.00 H new ATOM 0 HB3 ALA A 780 -10.914 -22.100 -2.718 1.00 0.00 H new ATOM 2399 N ASP A 781 -13.095 -19.295 -3.291 1.00 0.00 N ATOM 2400 CA ASP A 781 -13.784 -18.406 -2.439 1.00 0.00 C ATOM 2401 C ASP A 781 -13.584 -17.017 -2.904 1.00 0.00 C ATOM 2402 O ASP A 781 -12.585 -16.359 -2.633 1.00 0.00 O ATOM 2403 CB ASP A 781 -13.369 -18.528 -1.008 1.00 0.00 C ATOM 2404 CG ASP A 781 -11.866 -18.618 -0.824 1.00 0.00 C ATOM 2405 OD1 ASP A 781 -11.313 -19.727 -0.982 1.00 0.00 O ATOM 2406 OD2 ASP A 781 -11.243 -17.581 -0.519 1.00 0.00 O ATOM 0 H ASP A 781 -12.583 -18.825 -4.037 1.00 0.00 H new ATOM 0 HA ASP A 781 -14.840 -18.673 -2.485 1.00 0.00 H new ATOM 0 HB2 ASP A 781 -13.745 -17.668 -0.453 1.00 0.00 H new ATOM 0 HB3 ASP A 781 -13.834 -19.414 -0.576 1.00 0.00 H new ATOM 2411 N VAL A 782 -14.556 -16.629 -3.651 1.00 0.00 N ATOM 2412 CA VAL A 782 -14.690 -15.330 -4.183 1.00 0.00 C ATOM 2413 C VAL A 782 -14.607 -14.340 -3.081 1.00 0.00 C ATOM 2414 O VAL A 782 -14.431 -13.159 -3.305 1.00 0.00 O ATOM 2415 CB VAL A 782 -16.061 -15.288 -4.775 1.00 0.00 C ATOM 2416 CG1 VAL A 782 -16.152 -16.123 -6.045 1.00 0.00 C ATOM 2417 CG2 VAL A 782 -16.993 -15.788 -3.707 1.00 0.00 C ATOM 0 H VAL A 782 -15.320 -17.249 -3.919 1.00 0.00 H new ATOM 0 HA VAL A 782 -13.915 -15.102 -4.915 1.00 0.00 H new ATOM 0 HB VAL A 782 -16.326 -14.275 -5.079 1.00 0.00 H new ATOM 0 HG11 VAL A 782 -17.164 -16.067 -6.445 1.00 0.00 H new ATOM 0 HG12 VAL A 782 -15.448 -15.740 -6.784 1.00 0.00 H new ATOM 0 HG13 VAL A 782 -15.909 -17.161 -5.816 1.00 0.00 H new ATOM 0 HG21 VAL A 782 -18.016 -15.780 -4.084 1.00 0.00 H new ATOM 0 HG22 VAL A 782 -16.716 -16.805 -3.430 1.00 0.00 H new ATOM 0 HG23 VAL A 782 -16.924 -15.142 -2.832 1.00 0.00 H new ATOM 2427 N GLN A 783 -14.735 -14.841 -1.882 1.00 0.00 N ATOM 2428 CA GLN A 783 -14.666 -13.982 -0.731 1.00 0.00 C ATOM 2429 C GLN A 783 -13.221 -13.587 -0.482 1.00 0.00 C ATOM 2430 O GLN A 783 -12.916 -12.788 0.404 1.00 0.00 O ATOM 2431 CB GLN A 783 -15.286 -14.639 0.477 1.00 0.00 C ATOM 2432 CG GLN A 783 -16.758 -14.306 0.639 1.00 0.00 C ATOM 2433 CD GLN A 783 -17.006 -12.818 0.776 1.00 0.00 C ATOM 2434 OE1 GLN A 783 -18.065 -12.316 0.400 1.00 0.00 O ATOM 2435 NE2 GLN A 783 -16.028 -12.100 1.314 1.00 0.00 N ATOM 0 H GLN A 783 -14.886 -15.829 -1.678 1.00 0.00 H new ATOM 0 HA GLN A 783 -15.243 -13.077 -0.923 1.00 0.00 H new ATOM 0 HB2 GLN A 783 -15.170 -15.720 0.396 1.00 0.00 H new ATOM 0 HB3 GLN A 783 -14.747 -14.326 1.371 1.00 0.00 H new ATOM 0 HG2 GLN A 783 -17.309 -14.685 -0.221 1.00 0.00 H new ATOM 0 HG3 GLN A 783 -17.148 -14.818 1.518 1.00 0.00 H new ATOM 0 HE21 GLN A 783 -15.166 -12.556 1.613 1.00 0.00 H new ATOM 0 HE22 GLN A 783 -16.139 -11.093 1.429 1.00 0.00 H new ATOM 2444 N SER A 784 -12.333 -14.131 -1.313 1.00 0.00 N ATOM 2445 CA SER A 784 -10.930 -13.819 -1.226 1.00 0.00 C ATOM 2446 C SER A 784 -10.750 -12.687 -2.178 1.00 0.00 C ATOM 2447 O SER A 784 -9.985 -11.753 -1.949 1.00 0.00 O ATOM 2448 CB SER A 784 -10.062 -15.002 -1.581 1.00 0.00 C ATOM 2449 OG SER A 784 -8.758 -14.594 -1.952 1.00 0.00 O ATOM 0 H SER A 784 -12.574 -14.791 -2.053 1.00 0.00 H new ATOM 0 HA SER A 784 -10.628 -13.558 -0.212 1.00 0.00 H new ATOM 0 HB2 SER A 784 -10.004 -15.681 -0.730 1.00 0.00 H new ATOM 0 HB3 SER A 784 -10.518 -15.557 -2.401 1.00 0.00 H new ATOM 0 HG SER A 784 -8.141 -15.351 -1.865 1.00 0.00 H new ATOM 2455 N ILE A 785 -11.494 -12.799 -3.274 1.00 0.00 N ATOM 2456 CA ILE A 785 -11.570 -11.763 -4.223 1.00 0.00 C ATOM 2457 C ILE A 785 -12.026 -10.586 -3.439 1.00 0.00 C ATOM 2458 O ILE A 785 -11.345 -9.592 -3.305 1.00 0.00 O ATOM 2459 CB ILE A 785 -12.617 -12.046 -5.271 1.00 0.00 C ATOM 2460 CG1 ILE A 785 -12.501 -13.463 -5.753 1.00 0.00 C ATOM 2461 CG2 ILE A 785 -12.465 -11.051 -6.362 1.00 0.00 C ATOM 2462 CD1 ILE A 785 -11.418 -13.647 -6.693 1.00 0.00 C ATOM 0 H ILE A 785 -12.051 -13.622 -3.503 1.00 0.00 H new ATOM 0 HA ILE A 785 -10.616 -11.630 -4.734 1.00 0.00 H new ATOM 0 HB ILE A 785 -13.620 -11.947 -4.856 1.00 0.00 H new ATOM 0 HG12 ILE A 785 -12.350 -14.122 -4.898 1.00 0.00 H new ATOM 0 HG13 ILE A 785 -13.439 -13.760 -6.223 1.00 0.00 H new ATOM 0 HG21 ILE A 785 -13.214 -11.238 -7.132 1.00 0.00 H new ATOM 0 HG22 ILE A 785 -12.600 -10.047 -5.960 1.00 0.00 H new ATOM 0 HG23 ILE A 785 -11.469 -11.137 -6.796 1.00 0.00 H new ATOM 0 HD11 ILE A 785 -11.382 -14.690 -7.007 1.00 0.00 H new ATOM 0 HD12 ILE A 785 -11.580 -13.011 -7.563 1.00 0.00 H new ATOM 0 HD13 ILE A 785 -10.474 -13.378 -6.218 1.00 0.00 H new ATOM 2474 N ILE A 786 -13.200 -10.756 -2.861 1.00 0.00 N ATOM 2475 CA ILE A 786 -13.765 -9.760 -2.026 1.00 0.00 C ATOM 2476 C ILE A 786 -12.739 -9.316 -1.013 1.00 0.00 C ATOM 2477 O ILE A 786 -12.737 -8.181 -0.561 1.00 0.00 O ATOM 2478 CB ILE A 786 -15.018 -10.274 -1.383 1.00 0.00 C ATOM 2479 CG1 ILE A 786 -16.093 -9.935 -2.337 1.00 0.00 C ATOM 2480 CG2 ILE A 786 -15.243 -9.600 -0.100 1.00 0.00 C ATOM 2481 CD1 ILE A 786 -16.326 -11.001 -3.334 1.00 0.00 C ATOM 0 H ILE A 786 -13.773 -11.593 -2.968 1.00 0.00 H new ATOM 0 HA ILE A 786 -14.047 -8.889 -2.618 1.00 0.00 H new ATOM 0 HB ILE A 786 -14.971 -11.343 -1.176 1.00 0.00 H new ATOM 0 HG12 ILE A 786 -17.016 -9.749 -1.788 1.00 0.00 H new ATOM 0 HG13 ILE A 786 -15.837 -9.010 -2.853 1.00 0.00 H new ATOM 0 HG21 ILE A 786 -16.156 -9.982 0.357 1.00 0.00 H new ATOM 0 HG22 ILE A 786 -14.399 -9.789 0.563 1.00 0.00 H new ATOM 0 HG23 ILE A 786 -15.342 -8.527 -0.265 1.00 0.00 H new ATOM 0 HD11 ILE A 786 -17.126 -10.699 -4.010 1.00 0.00 H new ATOM 0 HD12 ILE A 786 -15.413 -11.171 -3.905 1.00 0.00 H new ATOM 0 HD13 ILE A 786 -16.610 -11.921 -2.823 1.00 0.00 H new ATOM 2493 N GLY A 787 -11.857 -10.238 -0.675 1.00 0.00 N ATOM 2494 CA GLY A 787 -10.795 -9.929 0.247 1.00 0.00 C ATOM 2495 C GLY A 787 -10.055 -8.702 -0.195 1.00 0.00 C ATOM 2496 O GLY A 787 -9.938 -7.759 0.582 1.00 0.00 O ATOM 0 H GLY A 787 -11.859 -11.196 -1.024 1.00 0.00 H new ATOM 0 HA2 GLY A 787 -11.206 -9.773 1.245 1.00 0.00 H new ATOM 0 HA3 GLY A 787 -10.107 -10.772 0.313 1.00 0.00 H new ATOM 2500 N LEU A 788 -9.528 -8.686 -1.426 1.00 0.00 N ATOM 2501 CA LEU A 788 -8.888 -7.484 -1.888 1.00 0.00 C ATOM 2502 C LEU A 788 -9.945 -6.489 -2.174 1.00 0.00 C ATOM 2503 O LEU A 788 -9.858 -5.370 -1.751 1.00 0.00 O ATOM 2504 CB LEU A 788 -8.132 -7.671 -3.156 1.00 0.00 C ATOM 2505 CG LEU A 788 -7.908 -9.078 -3.508 1.00 0.00 C ATOM 2506 CD1 LEU A 788 -9.006 -9.546 -4.402 1.00 0.00 C ATOM 2507 CD2 LEU A 788 -6.587 -9.193 -4.157 1.00 0.00 C ATOM 0 H LEU A 788 -9.538 -9.465 -2.084 1.00 0.00 H new ATOM 0 HA LEU A 788 -8.189 -7.174 -1.111 1.00 0.00 H new ATOM 0 HB2 LEU A 788 -8.674 -7.185 -3.967 1.00 0.00 H new ATOM 0 HB3 LEU A 788 -7.168 -7.169 -3.071 1.00 0.00 H new ATOM 0 HG LEU A 788 -7.915 -9.709 -2.619 1.00 0.00 H new ATOM 0 HD11 LEU A 788 -8.841 -10.591 -4.664 1.00 0.00 H new ATOM 0 HD12 LEU A 788 -9.962 -9.448 -3.887 1.00 0.00 H new ATOM 0 HD13 LEU A 788 -9.019 -8.942 -5.309 1.00 0.00 H new ATOM 0 HD21 LEU A 788 -6.403 -10.233 -4.426 1.00 0.00 H new ATOM 0 HD22 LEU A 788 -6.568 -8.577 -5.056 1.00 0.00 H new ATOM 0 HD23 LEU A 788 -5.813 -8.854 -3.469 1.00 0.00 H new ATOM 2519 N GLN A 789 -10.994 -6.907 -2.863 1.00 0.00 N ATOM 2520 CA GLN A 789 -12.011 -5.978 -3.199 1.00 0.00 C ATOM 2521 C GLN A 789 -12.160 -4.987 -2.026 1.00 0.00 C ATOM 2522 O GLN A 789 -12.242 -3.768 -2.223 1.00 0.00 O ATOM 2523 CB GLN A 789 -13.280 -6.760 -3.517 1.00 0.00 C ATOM 2524 CG GLN A 789 -13.155 -7.803 -4.618 1.00 0.00 C ATOM 2525 CD GLN A 789 -14.416 -7.904 -5.422 1.00 0.00 C ATOM 2526 OE1 GLN A 789 -14.635 -7.162 -6.379 1.00 0.00 O ATOM 2527 NE2 GLN A 789 -15.251 -8.833 -5.026 1.00 0.00 N ATOM 0 H GLN A 789 -11.145 -7.863 -3.185 1.00 0.00 H new ATOM 0 HA GLN A 789 -11.773 -5.388 -4.084 1.00 0.00 H new ATOM 0 HB2 GLN A 789 -13.616 -7.258 -2.607 1.00 0.00 H new ATOM 0 HB3 GLN A 789 -14.060 -6.052 -3.799 1.00 0.00 H new ATOM 0 HG2 GLN A 789 -12.324 -7.544 -5.274 1.00 0.00 H new ATOM 0 HG3 GLN A 789 -12.924 -8.773 -4.178 1.00 0.00 H new ATOM 0 HE21 GLN A 789 -15.018 -9.420 -4.225 1.00 0.00 H new ATOM 0 HE22 GLN A 789 -16.134 -8.969 -5.518 1.00 0.00 H new ATOM 2536 N ARG A 790 -12.091 -5.529 -0.796 1.00 0.00 N ATOM 2537 CA ARG A 790 -12.126 -4.727 0.417 1.00 0.00 C ATOM 2538 C ARG A 790 -10.735 -4.152 0.723 1.00 0.00 C ATOM 2539 O ARG A 790 -10.593 -2.953 0.961 1.00 0.00 O ATOM 2540 CB ARG A 790 -12.592 -5.596 1.566 1.00 0.00 C ATOM 2541 CG ARG A 790 -13.884 -6.307 1.266 1.00 0.00 C ATOM 2542 CD ARG A 790 -14.089 -7.502 2.174 1.00 0.00 C ATOM 2543 NE ARG A 790 -15.482 -7.649 2.585 1.00 0.00 N ATOM 2544 CZ ARG A 790 -15.855 -7.980 3.818 1.00 0.00 C ATOM 2545 NH1 ARG A 790 -14.942 -8.202 4.755 1.00 0.00 N ATOM 2546 NH2 ARG A 790 -17.142 -8.094 4.115 1.00 0.00 N ATOM 0 H ARG A 790 -12.010 -6.532 -0.627 1.00 0.00 H new ATOM 0 HA ARG A 790 -12.816 -3.894 0.279 1.00 0.00 H new ATOM 0 HB2 ARG A 790 -11.821 -6.332 1.796 1.00 0.00 H new ATOM 0 HB3 ARG A 790 -12.719 -4.979 2.455 1.00 0.00 H new ATOM 0 HG2 ARG A 790 -14.717 -5.614 1.383 1.00 0.00 H new ATOM 0 HG3 ARG A 790 -13.886 -6.635 0.227 1.00 0.00 H new ATOM 0 HD2 ARG A 790 -13.766 -8.407 1.659 1.00 0.00 H new ATOM 0 HD3 ARG A 790 -13.460 -7.397 3.058 1.00 0.00 H new ATOM 0 HE ARG A 790 -16.209 -7.489 1.888 1.00 0.00 H new ATOM 0 HH11 ARG A 790 -13.950 -8.119 4.531 1.00 0.00 H new ATOM 0 HH12 ARG A 790 -15.232 -8.456 5.700 1.00 0.00 H new ATOM 0 HH21 ARG A 790 -17.848 -7.928 3.397 1.00 0.00 H new ATOM 0 HH22 ARG A 790 -17.427 -8.348 5.061 1.00 0.00 H new ATOM 2560 N PHE A 791 -9.713 -5.023 0.710 1.00 0.00 N ATOM 2561 CA PHE A 791 -8.333 -4.616 0.961 1.00 0.00 C ATOM 2562 C PHE A 791 -7.982 -3.519 -0.022 1.00 0.00 C ATOM 2563 O PHE A 791 -7.568 -2.425 0.360 1.00 0.00 O ATOM 2564 CB PHE A 791 -7.429 -5.837 0.871 1.00 0.00 C ATOM 2565 CG PHE A 791 -6.145 -5.635 1.599 1.00 0.00 C ATOM 2566 CD1 PHE A 791 -5.186 -4.831 1.053 1.00 0.00 C ATOM 2567 CD2 PHE A 791 -5.912 -6.220 2.831 1.00 0.00 C ATOM 2568 CE1 PHE A 791 -3.999 -4.594 1.702 1.00 0.00 C ATOM 2569 CE2 PHE A 791 -4.722 -5.997 3.496 1.00 0.00 C ATOM 2570 CZ PHE A 791 -3.764 -5.181 2.929 1.00 0.00 C ATOM 0 H PHE A 791 -9.825 -6.020 0.526 1.00 0.00 H new ATOM 0 HA PHE A 791 -8.197 -4.210 1.963 1.00 0.00 H new ATOM 0 HB2 PHE A 791 -7.947 -6.703 1.283 1.00 0.00 H new ATOM 0 HB3 PHE A 791 -7.221 -6.058 -0.176 1.00 0.00 H new ATOM 0 HD1 PHE A 791 -5.364 -4.372 0.092 1.00 0.00 H new ATOM 0 HD2 PHE A 791 -6.665 -6.854 3.275 1.00 0.00 H new ATOM 0 HE1 PHE A 791 -3.254 -3.952 1.255 1.00 0.00 H new ATOM 0 HE2 PHE A 791 -4.542 -6.459 4.455 1.00 0.00 H new ATOM 0 HZ PHE A 791 -2.832 -5.002 3.445 1.00 0.00 H new ATOM 2580 N PHE A 792 -8.124 -3.853 -1.279 1.00 0.00 N ATOM 2581 CA PHE A 792 -8.013 -2.926 -2.365 1.00 0.00 C ATOM 2582 C PHE A 792 -8.454 -1.552 -1.955 1.00 0.00 C ATOM 2583 O PHE A 792 -7.659 -0.639 -1.743 1.00 0.00 O ATOM 2584 CB PHE A 792 -9.022 -3.348 -3.436 1.00 0.00 C ATOM 2585 CG PHE A 792 -9.002 -2.403 -4.570 1.00 0.00 C ATOM 2586 CD1 PHE A 792 -7.835 -2.264 -5.158 1.00 0.00 C ATOM 2587 CD2 PHE A 792 -10.084 -1.669 -5.013 1.00 0.00 C ATOM 2588 CE1 PHE A 792 -7.637 -1.420 -6.195 1.00 0.00 C ATOM 2589 CE2 PHE A 792 -9.928 -0.797 -6.078 1.00 0.00 C ATOM 2590 CZ PHE A 792 -8.683 -0.675 -6.671 1.00 0.00 C ATOM 0 H PHE A 792 -8.326 -4.807 -1.579 1.00 0.00 H new ATOM 0 HA PHE A 792 -6.976 -2.919 -2.699 1.00 0.00 H new ATOM 0 HB2 PHE A 792 -8.788 -4.352 -3.789 1.00 0.00 H new ATOM 0 HB3 PHE A 792 -10.023 -3.387 -3.005 1.00 0.00 H new ATOM 0 HD1 PHE A 792 -7.001 -2.848 -4.798 1.00 0.00 H new ATOM 0 HD2 PHE A 792 -11.046 -1.774 -4.533 1.00 0.00 H new ATOM 0 HE1 PHE A 792 -6.659 -1.334 -6.646 1.00 0.00 H new ATOM 0 HE2 PHE A 792 -10.766 -0.220 -6.441 1.00 0.00 H new ATOM 0 HZ PHE A 792 -8.538 0.001 -7.501 1.00 0.00 H new ATOM 2600 N GLU A 793 -9.763 -1.461 -1.832 1.00 0.00 N ATOM 2601 CA GLU A 793 -10.438 -0.244 -1.530 1.00 0.00 C ATOM 2602 C GLU A 793 -9.981 0.421 -0.253 1.00 0.00 C ATOM 2603 O GLU A 793 -10.180 1.603 -0.081 1.00 0.00 O ATOM 2604 CB GLU A 793 -11.895 -0.549 -1.460 1.00 0.00 C ATOM 2605 CG GLU A 793 -12.541 -0.565 -2.828 1.00 0.00 C ATOM 2606 CD GLU A 793 -13.894 -1.248 -2.836 1.00 0.00 C ATOM 2607 OE1 GLU A 793 -14.826 -0.728 -2.186 1.00 0.00 O ATOM 2608 OE2 GLU A 793 -14.024 -2.304 -3.492 1.00 0.00 O ATOM 0 H GLU A 793 -10.389 -2.258 -1.945 1.00 0.00 H new ATOM 0 HA GLU A 793 -10.205 0.473 -2.318 1.00 0.00 H new ATOM 0 HB2 GLU A 793 -12.039 -1.517 -0.980 1.00 0.00 H new ATOM 0 HB3 GLU A 793 -12.390 0.194 -0.835 1.00 0.00 H new ATOM 0 HG2 GLU A 793 -12.655 0.460 -3.182 1.00 0.00 H new ATOM 0 HG3 GLU A 793 -11.880 -1.073 -3.530 1.00 0.00 H new ATOM 2615 N THR A 794 -9.404 -0.353 0.636 1.00 0.00 N ATOM 2616 CA THR A 794 -8.910 0.144 1.909 1.00 0.00 C ATOM 2617 C THR A 794 -7.750 1.082 1.727 1.00 0.00 C ATOM 2618 O THR A 794 -7.817 2.233 2.119 1.00 0.00 O ATOM 2619 CB THR A 794 -8.409 -0.965 2.791 1.00 0.00 C ATOM 2620 OG1 THR A 794 -9.401 -1.976 2.995 1.00 0.00 O ATOM 2621 CG2 THR A 794 -7.980 -0.360 4.082 1.00 0.00 C ATOM 0 H THR A 794 -9.261 -1.354 0.500 1.00 0.00 H new ATOM 0 HA THR A 794 -9.761 0.651 2.365 1.00 0.00 H new ATOM 0 HB THR A 794 -7.568 -1.464 2.309 1.00 0.00 H new ATOM 0 HG1 THR A 794 -9.516 -2.493 2.170 1.00 0.00 H new ATOM 0 HG21 THR A 794 -7.610 -1.142 4.745 1.00 0.00 H new ATOM 0 HG22 THR A 794 -7.187 0.365 3.898 1.00 0.00 H new ATOM 0 HG23 THR A 794 -8.828 0.141 4.549 1.00 0.00 H new ATOM 2629 N ARG A 795 -6.659 0.554 1.203 1.00 0.00 N ATOM 2630 CA ARG A 795 -5.486 1.360 0.977 1.00 0.00 C ATOM 2631 C ARG A 795 -5.874 2.413 -0.013 1.00 0.00 C ATOM 2632 O ARG A 795 -5.602 3.590 0.174 1.00 0.00 O ATOM 2633 CB ARG A 795 -4.315 0.517 0.476 1.00 0.00 C ATOM 2634 CG ARG A 795 -3.821 -0.496 1.501 1.00 0.00 C ATOM 2635 CD ARG A 795 -3.514 0.153 2.843 1.00 0.00 C ATOM 2636 NE ARG A 795 -2.979 -0.808 3.805 1.00 0.00 N ATOM 2637 CZ ARG A 795 -3.445 -0.955 5.041 1.00 0.00 C ATOM 2638 NH1 ARG A 795 -4.458 -0.209 5.464 1.00 0.00 N ATOM 2639 NH2 ARG A 795 -2.901 -1.848 5.855 1.00 0.00 N ATOM 0 H ARG A 795 -6.566 -0.424 0.929 1.00 0.00 H new ATOM 0 HA ARG A 795 -5.144 1.815 1.907 1.00 0.00 H new ATOM 0 HB2 ARG A 795 -4.616 -0.010 -0.429 1.00 0.00 H new ATOM 0 HB3 ARG A 795 -3.492 1.177 0.202 1.00 0.00 H new ATOM 0 HG2 ARG A 795 -4.575 -1.271 1.637 1.00 0.00 H new ATOM 0 HG3 ARG A 795 -2.925 -0.987 1.122 1.00 0.00 H new ATOM 0 HD2 ARG A 795 -2.796 0.961 2.700 1.00 0.00 H new ATOM 0 HD3 ARG A 795 -4.422 0.602 3.245 1.00 0.00 H new ATOM 0 HE ARG A 795 -2.203 -1.401 3.511 1.00 0.00 H new ATOM 0 HH11 ARG A 795 -4.880 0.479 4.840 1.00 0.00 H new ATOM 0 HH12 ARG A 795 -4.814 -0.323 6.413 1.00 0.00 H new ATOM 0 HH21 ARG A 795 -2.123 -2.424 5.533 1.00 0.00 H new ATOM 0 HH22 ARG A 795 -3.260 -1.959 6.803 1.00 0.00 H new ATOM 2653 N MET A 796 -6.551 1.972 -1.062 1.00 0.00 N ATOM 2654 CA MET A 796 -7.054 2.873 -2.052 1.00 0.00 C ATOM 2655 C MET A 796 -7.967 3.904 -1.364 1.00 0.00 C ATOM 2656 O MET A 796 -8.198 5.008 -1.872 1.00 0.00 O ATOM 2657 CB MET A 796 -7.781 2.055 -3.123 1.00 0.00 C ATOM 2658 CG MET A 796 -9.046 2.679 -3.651 1.00 0.00 C ATOM 2659 SD MET A 796 -8.721 4.173 -4.608 1.00 0.00 S ATOM 2660 CE MET A 796 -7.183 3.732 -5.428 1.00 0.00 C ATOM 0 H MET A 796 -6.758 0.989 -1.238 1.00 0.00 H new ATOM 0 HA MET A 796 -6.254 3.426 -2.544 1.00 0.00 H new ATOM 0 HB2 MET A 796 -7.099 1.890 -3.957 1.00 0.00 H new ATOM 0 HB3 MET A 796 -8.022 1.076 -2.710 1.00 0.00 H new ATOM 0 HG2 MET A 796 -9.572 1.957 -4.275 1.00 0.00 H new ATOM 0 HG3 MET A 796 -9.706 2.920 -2.817 1.00 0.00 H new ATOM 0 HE1 MET A 796 -6.994 4.428 -6.246 1.00 0.00 H new ATOM 0 HE2 MET A 796 -6.362 3.781 -4.713 1.00 0.00 H new ATOM 0 HE3 MET A 796 -7.259 2.719 -5.824 1.00 0.00 H new ATOM 2670 N ASN A 797 -8.421 3.557 -0.154 1.00 0.00 N ATOM 2671 CA ASN A 797 -9.298 4.442 0.618 1.00 0.00 C ATOM 2672 C ASN A 797 -8.448 5.305 1.508 1.00 0.00 C ATOM 2673 O ASN A 797 -8.811 6.416 1.898 1.00 0.00 O ATOM 2674 CB ASN A 797 -10.278 3.641 1.489 1.00 0.00 C ATOM 2675 CG ASN A 797 -10.595 4.312 2.814 1.00 0.00 C ATOM 2676 OD1 ASN A 797 -11.587 5.026 2.940 1.00 0.00 O ATOM 2677 ND2 ASN A 797 -9.751 4.080 3.812 1.00 0.00 N ATOM 0 H ASN A 797 -8.197 2.676 0.308 1.00 0.00 H new ATOM 0 HA ASN A 797 -9.877 5.049 -0.078 1.00 0.00 H new ATOM 0 HB2 ASN A 797 -11.205 3.491 0.936 1.00 0.00 H new ATOM 0 HB3 ASN A 797 -9.858 2.654 1.682 1.00 0.00 H new ATOM 0 HD21 ASN A 797 -9.914 4.501 4.726 1.00 0.00 H new ATOM 0 HD22 ASN A 797 -8.939 3.480 3.664 1.00 0.00 H new ATOM 2684 N GLU A 798 -7.305 4.748 1.809 1.00 0.00 N ATOM 2685 CA GLU A 798 -6.333 5.358 2.672 1.00 0.00 C ATOM 2686 C GLU A 798 -5.836 6.700 2.141 1.00 0.00 C ATOM 2687 O GLU A 798 -5.791 7.687 2.875 1.00 0.00 O ATOM 2688 CB GLU A 798 -5.192 4.383 2.844 1.00 0.00 C ATOM 2689 CG GLU A 798 -4.786 4.183 4.287 1.00 0.00 C ATOM 2690 CD GLU A 798 -3.317 3.842 4.448 1.00 0.00 C ATOM 2691 OE1 GLU A 798 -2.488 4.776 4.448 1.00 0.00 O ATOM 2692 OE2 GLU A 798 -2.997 2.641 4.577 1.00 0.00 O ATOM 0 H GLU A 798 -7.019 3.836 1.452 1.00 0.00 H new ATOM 0 HA GLU A 798 -6.798 5.578 3.633 1.00 0.00 H new ATOM 0 HB2 GLU A 798 -5.478 3.421 2.418 1.00 0.00 H new ATOM 0 HB3 GLU A 798 -4.331 4.739 2.278 1.00 0.00 H new ATOM 0 HG2 GLU A 798 -5.006 5.090 4.850 1.00 0.00 H new ATOM 0 HG3 GLU A 798 -5.388 3.385 4.721 1.00 0.00 H new ATOM 2699 N ALA A 799 -5.464 6.731 0.869 1.00 0.00 N ATOM 2700 CA ALA A 799 -4.951 7.962 0.261 1.00 0.00 C ATOM 2701 C ALA A 799 -6.005 8.747 -0.534 1.00 0.00 C ATOM 2702 O ALA A 799 -5.866 9.961 -0.678 1.00 0.00 O ATOM 2703 CB ALA A 799 -3.704 7.704 -0.571 1.00 0.00 C ATOM 0 H ALA A 799 -5.505 5.930 0.239 1.00 0.00 H new ATOM 0 HA ALA A 799 -4.672 8.603 1.097 1.00 0.00 H new ATOM 0 HB1 ALA A 799 -3.355 8.641 -1.004 1.00 0.00 H new ATOM 0 HB2 ALA A 799 -2.923 7.285 0.064 1.00 0.00 H new ATOM 0 HB3 ALA A 799 -3.939 7.000 -1.370 1.00 0.00 H new ATOM 2709 N PHE A 800 -7.056 8.091 -1.068 1.00 0.00 N ATOM 2710 CA PHE A 800 -8.083 8.848 -1.804 1.00 0.00 C ATOM 2711 C PHE A 800 -8.982 9.615 -0.841 1.00 0.00 C ATOM 2712 O PHE A 800 -10.160 9.848 -1.116 1.00 0.00 O ATOM 2713 CB PHE A 800 -8.928 7.959 -2.720 1.00 0.00 C ATOM 2714 CG PHE A 800 -8.434 7.926 -4.125 1.00 0.00 C ATOM 2715 CD1 PHE A 800 -7.382 7.131 -4.412 1.00 0.00 C ATOM 2716 CD2 PHE A 800 -9.007 8.679 -5.139 1.00 0.00 C ATOM 2717 CE1 PHE A 800 -6.861 7.047 -5.686 1.00 0.00 C ATOM 2718 CE2 PHE A 800 -8.503 8.614 -6.430 1.00 0.00 C ATOM 2719 CZ PHE A 800 -7.421 7.792 -6.703 1.00 0.00 C ATOM 0 H PHE A 800 -7.212 7.085 -1.008 1.00 0.00 H new ATOM 0 HA PHE A 800 -7.552 9.555 -2.441 1.00 0.00 H new ATOM 0 HB2 PHE A 800 -8.939 6.944 -2.322 1.00 0.00 H new ATOM 0 HB3 PHE A 800 -9.958 8.316 -2.712 1.00 0.00 H new ATOM 0 HD1 PHE A 800 -6.936 6.545 -3.622 1.00 0.00 H new ATOM 0 HD2 PHE A 800 -9.850 9.319 -4.923 1.00 0.00 H new ATOM 0 HE1 PHE A 800 -6.019 6.401 -5.887 1.00 0.00 H new ATOM 0 HE2 PHE A 800 -8.951 9.201 -7.218 1.00 0.00 H new ATOM 0 HZ PHE A 800 -7.019 7.735 -7.704 1.00 0.00 H new ATOM 2729 N GLY A 801 -8.408 10.007 0.289 1.00 0.00 N ATOM 2730 CA GLY A 801 -9.145 10.732 1.299 1.00 0.00 C ATOM 2731 C GLY A 801 -8.887 10.156 2.670 1.00 0.00 C ATOM 2732 O GLY A 801 -7.911 10.509 3.333 1.00 0.00 O ATOM 0 H GLY A 801 -7.431 9.831 0.524 1.00 0.00 H new ATOM 0 HA2 GLY A 801 -8.857 11.783 1.281 1.00 0.00 H new ATOM 0 HA3 GLY A 801 -10.211 10.690 1.077 1.00 0.00 H new ATOM 2736 N ASP A 802 -9.768 9.258 3.080 1.00 0.00 N ATOM 2737 CA ASP A 802 -9.657 8.583 4.376 1.00 0.00 C ATOM 2738 C ASP A 802 -10.842 7.655 4.559 1.00 0.00 C ATOM 2739 O ASP A 802 -10.739 6.573 5.138 1.00 0.00 O ATOM 2740 CB ASP A 802 -9.612 9.602 5.518 1.00 0.00 C ATOM 2741 CG ASP A 802 -9.522 8.943 6.881 1.00 0.00 C ATOM 2742 OD1 ASP A 802 -8.390 8.692 7.344 1.00 0.00 O ATOM 2743 OD2 ASP A 802 -10.583 8.680 7.485 1.00 0.00 O ATOM 0 H ASP A 802 -10.579 8.973 2.531 1.00 0.00 H new ATOM 0 HA ASP A 802 -8.731 8.008 4.396 1.00 0.00 H new ATOM 0 HB2 ASP A 802 -8.755 10.261 5.379 1.00 0.00 H new ATOM 0 HB3 ASP A 802 -10.504 10.227 5.478 1.00 0.00 H new ATOM 2748 N THR A 803 -11.965 8.115 4.046 1.00 0.00 N ATOM 2749 CA THR A 803 -13.216 7.405 4.087 1.00 0.00 C ATOM 2750 C THR A 803 -14.190 8.197 3.234 1.00 0.00 C ATOM 2751 O THR A 803 -13.800 8.693 2.176 1.00 0.00 O ATOM 2752 CB THR A 803 -13.726 7.247 5.527 1.00 0.00 C ATOM 2753 OG1 THR A 803 -15.002 6.597 5.555 1.00 0.00 O ATOM 2754 CG2 THR A 803 -13.805 8.593 6.187 1.00 0.00 C ATOM 0 H THR A 803 -12.029 9.019 3.577 1.00 0.00 H new ATOM 0 HA THR A 803 -13.100 6.392 3.702 1.00 0.00 H new ATOM 0 HB THR A 803 -13.024 6.620 6.077 1.00 0.00 H new ATOM 0 HG1 THR A 803 -15.168 6.240 6.452 1.00 0.00 H new ATOM 0 HG21 THR A 803 -14.167 8.477 7.208 1.00 0.00 H new ATOM 0 HG22 THR A 803 -12.815 9.049 6.203 1.00 0.00 H new ATOM 0 HG23 THR A 803 -14.490 9.232 5.630 1.00 0.00 H new ATOM 2762 N LYS A 804 -15.432 8.337 3.660 1.00 0.00 N ATOM 2763 CA LYS A 804 -16.388 9.116 2.891 1.00 0.00 C ATOM 2764 C LYS A 804 -16.668 8.485 1.537 1.00 0.00 C ATOM 2765 O LYS A 804 -17.442 9.011 0.737 1.00 0.00 O ATOM 2766 CB LYS A 804 -15.860 10.526 2.722 1.00 0.00 C ATOM 2767 CG LYS A 804 -16.062 11.406 3.940 1.00 0.00 C ATOM 2768 CD LYS A 804 -17.534 11.638 4.231 1.00 0.00 C ATOM 2769 CE LYS A 804 -17.728 12.681 5.319 1.00 0.00 C ATOM 2770 NZ LYS A 804 -19.168 12.950 5.581 1.00 0.00 N ATOM 0 H LYS A 804 -15.799 7.929 4.520 1.00 0.00 H new ATOM 0 HA LYS A 804 -17.332 9.140 3.435 1.00 0.00 H new ATOM 0 HB2 LYS A 804 -14.796 10.480 2.491 1.00 0.00 H new ATOM 0 HB3 LYS A 804 -16.352 10.988 1.866 1.00 0.00 H new ATOM 0 HG2 LYS A 804 -15.589 10.942 4.806 1.00 0.00 H new ATOM 0 HG3 LYS A 804 -15.567 12.364 3.782 1.00 0.00 H new ATOM 0 HD2 LYS A 804 -18.039 11.961 3.321 1.00 0.00 H new ATOM 0 HD3 LYS A 804 -17.998 10.700 4.537 1.00 0.00 H new ATOM 0 HE2 LYS A 804 -17.250 12.341 6.237 1.00 0.00 H new ATOM 0 HE3 LYS A 804 -17.233 13.607 5.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 804 -19.257 13.667 6.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 804 -19.620 13.299 4.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 804 -19.635 12.072 5.885 1.00 0.00 H new ATOM 2784 N PHE A 805 -16.031 7.356 1.298 1.00 0.00 N ATOM 2785 CA PHE A 805 -16.205 6.625 0.046 1.00 0.00 C ATOM 2786 C PHE A 805 -17.600 6.019 -0.022 1.00 0.00 C ATOM 2787 O PHE A 805 -18.202 5.923 -1.091 1.00 0.00 O ATOM 2788 CB PHE A 805 -15.159 5.516 -0.091 1.00 0.00 C ATOM 2789 CG PHE A 805 -13.760 6.023 -0.291 1.00 0.00 C ATOM 2790 CD1 PHE A 805 -12.992 6.400 0.793 1.00 0.00 C ATOM 2791 CD2 PHE A 805 -13.211 6.117 -1.559 1.00 0.00 C ATOM 2792 CE1 PHE A 805 -11.706 6.859 0.627 1.00 0.00 C ATOM 2793 CE2 PHE A 805 -11.920 6.579 -1.734 1.00 0.00 C ATOM 2794 CZ PHE A 805 -11.168 6.952 -0.634 1.00 0.00 C ATOM 0 H PHE A 805 -15.384 6.918 1.954 1.00 0.00 H new ATOM 0 HA PHE A 805 -16.076 7.331 -0.775 1.00 0.00 H new ATOM 0 HB2 PHE A 805 -15.185 4.893 0.803 1.00 0.00 H new ATOM 0 HB3 PHE A 805 -15.428 4.878 -0.933 1.00 0.00 H new ATOM 0 HD1 PHE A 805 -13.408 6.333 1.787 1.00 0.00 H new ATOM 0 HD2 PHE A 805 -13.797 5.827 -2.419 1.00 0.00 H new ATOM 0 HE1 PHE A 805 -11.119 7.146 1.487 1.00 0.00 H new ATOM 0 HE2 PHE A 805 -11.500 6.649 -2.726 1.00 0.00 H new ATOM 0 HZ PHE A 805 -10.160 7.316 -0.766 1.00 0.00 H new ATOM 2804 N SER A 806 -18.103 5.613 1.138 1.00 0.00 N ATOM 2805 CA SER A 806 -19.423 5.010 1.244 1.00 0.00 C ATOM 2806 C SER A 806 -19.995 5.188 2.637 1.00 0.00 C ATOM 2807 O SER A 806 -21.013 5.851 2.830 1.00 0.00 O ATOM 2808 CB SER A 806 -19.358 3.541 0.930 1.00 0.00 C ATOM 2809 OG SER A 806 -19.852 3.262 -0.368 1.00 0.00 O ATOM 0 H SER A 806 -17.609 5.693 2.027 1.00 0.00 H new ATOM 0 HA SER A 806 -20.070 5.513 0.525 1.00 0.00 H new ATOM 0 HB2 SER A 806 -18.327 3.197 1.009 1.00 0.00 H new ATOM 0 HB3 SER A 806 -19.937 2.985 1.667 1.00 0.00 H new ATOM 0 HG SER A 806 -19.520 3.937 -0.996 1.00 0.00 H new ATOM 2815 N ALA A 807 -19.320 4.583 3.605 1.00 0.00 N ATOM 2816 CA ALA A 807 -19.742 4.645 4.986 1.00 0.00 C ATOM 2817 C ALA A 807 -18.586 5.005 5.899 1.00 0.00 C ATOM 2818 O ALA A 807 -17.429 5.046 5.480 1.00 0.00 O ATOM 2819 CB ALA A 807 -20.361 3.320 5.409 1.00 0.00 C ATOM 0 H ALA A 807 -18.470 4.040 3.450 1.00 0.00 H new ATOM 0 HA ALA A 807 -20.494 5.429 5.074 1.00 0.00 H new ATOM 0 HB1 ALA A 807 -20.674 3.381 6.451 1.00 0.00 H new ATOM 0 HB2 ALA A 807 -21.226 3.106 4.782 1.00 0.00 H new ATOM 0 HB3 ALA A 807 -19.626 2.523 5.297 1.00 0.00 H new ATOM 2825 N VAL A 808 -18.918 5.282 7.146 1.00 0.00 N ATOM 2826 CA VAL A 808 -17.920 5.635 8.144 1.00 0.00 C ATOM 2827 C VAL A 808 -17.401 4.381 8.825 1.00 0.00 C ATOM 2828 O VAL A 808 -16.604 4.423 9.763 1.00 0.00 O ATOM 2829 CB VAL A 808 -18.483 6.626 9.166 1.00 0.00 C ATOM 2830 CG1 VAL A 808 -17.445 7.018 10.209 1.00 0.00 C ATOM 2831 CG2 VAL A 808 -18.986 7.843 8.428 1.00 0.00 C ATOM 0 H VAL A 808 -19.876 5.270 7.495 1.00 0.00 H new ATOM 0 HA VAL A 808 -17.088 6.127 7.641 1.00 0.00 H new ATOM 0 HB VAL A 808 -19.302 6.150 9.705 1.00 0.00 H new ATOM 0 HG11 VAL A 808 -17.886 7.722 10.914 1.00 0.00 H new ATOM 0 HG12 VAL A 808 -17.113 6.128 10.744 1.00 0.00 H new ATOM 0 HG13 VAL A 808 -16.592 7.484 9.716 1.00 0.00 H new ATOM 0 HG21 VAL A 808 -19.391 8.560 9.142 1.00 0.00 H new ATOM 0 HG22 VAL A 808 -18.163 8.302 7.880 1.00 0.00 H new ATOM 0 HG23 VAL A 808 -19.768 7.547 7.728 1.00 0.00 H new ATOM 2841 N LEU A 809 -17.859 3.263 8.304 1.00 0.00 N ATOM 2842 CA LEU A 809 -17.486 1.952 8.809 1.00 0.00 C ATOM 2843 C LEU A 809 -16.592 1.244 7.820 1.00 0.00 C ATOM 2844 O LEU A 809 -16.086 0.149 8.065 1.00 0.00 O ATOM 2845 CB LEU A 809 -18.726 1.122 9.056 1.00 0.00 C ATOM 2846 CG LEU A 809 -19.545 1.500 10.292 1.00 0.00 C ATOM 2847 CD1 LEU A 809 -18.743 1.260 11.562 1.00 0.00 C ATOM 2848 CD2 LEU A 809 -20.010 2.947 10.221 1.00 0.00 C ATOM 0 H LEU A 809 -18.504 3.234 7.514 1.00 0.00 H new ATOM 0 HA LEU A 809 -16.945 2.081 9.746 1.00 0.00 H new ATOM 0 HB2 LEU A 809 -19.370 1.196 8.180 1.00 0.00 H new ATOM 0 HB3 LEU A 809 -18.429 0.077 9.146 1.00 0.00 H new ATOM 0 HG LEU A 809 -20.429 0.862 10.315 1.00 0.00 H new ATOM 0 HD11 LEU A 809 -19.344 1.535 12.429 1.00 0.00 H new ATOM 0 HD12 LEU A 809 -18.472 0.206 11.628 1.00 0.00 H new ATOM 0 HD13 LEU A 809 -17.838 1.866 11.541 1.00 0.00 H new ATOM 0 HD21 LEU A 809 -20.589 3.187 11.112 1.00 0.00 H new ATOM 0 HD22 LEU A 809 -19.143 3.605 10.163 1.00 0.00 H new ATOM 0 HD23 LEU A 809 -20.631 3.087 9.336 1.00 0.00 H new ATOM 2860 N VAL A 810 -16.417 1.902 6.703 1.00 0.00 N ATOM 2861 CA VAL A 810 -15.600 1.389 5.611 1.00 0.00 C ATOM 2862 C VAL A 810 -14.140 1.364 5.990 1.00 0.00 C ATOM 2863 O VAL A 810 -13.319 0.667 5.394 1.00 0.00 O ATOM 2864 CB VAL A 810 -15.787 2.214 4.355 1.00 0.00 C ATOM 2865 CG1 VAL A 810 -15.104 1.591 3.148 1.00 0.00 C ATOM 2866 CG2 VAL A 810 -17.241 2.410 4.134 1.00 0.00 C ATOM 0 H VAL A 810 -16.835 2.813 6.515 1.00 0.00 H new ATOM 0 HA VAL A 810 -15.929 0.369 5.413 1.00 0.00 H new ATOM 0 HB VAL A 810 -15.307 3.183 4.489 1.00 0.00 H new ATOM 0 HG11 VAL A 810 -15.267 2.220 2.273 1.00 0.00 H new ATOM 0 HG12 VAL A 810 -14.034 1.506 3.339 1.00 0.00 H new ATOM 0 HG13 VAL A 810 -15.520 0.600 2.966 1.00 0.00 H new ATOM 0 HG21 VAL A 810 -17.395 3.003 3.232 1.00 0.00 H new ATOM 0 HG22 VAL A 810 -17.725 1.440 4.018 1.00 0.00 H new ATOM 0 HG23 VAL A 810 -17.672 2.931 4.989 1.00 0.00 H new ATOM 2876 N GLU A 811 -13.853 2.137 7.001 1.00 0.00 N ATOM 2877 CA GLU A 811 -12.514 2.269 7.538 1.00 0.00 C ATOM 2878 C GLU A 811 -12.040 0.949 8.154 1.00 0.00 C ATOM 2879 O GLU A 811 -12.816 0.266 8.824 1.00 0.00 O ATOM 2880 CB GLU A 811 -12.519 3.370 8.589 1.00 0.00 C ATOM 2881 CG GLU A 811 -12.121 4.718 8.062 1.00 0.00 C ATOM 2882 CD GLU A 811 -12.737 5.861 8.845 1.00 0.00 C ATOM 2883 OE1 GLU A 811 -13.862 6.278 8.501 1.00 0.00 O ATOM 2884 OE2 GLU A 811 -12.094 6.339 9.804 1.00 0.00 O ATOM 0 H GLU A 811 -14.548 2.704 7.487 1.00 0.00 H new ATOM 0 HA GLU A 811 -11.825 2.525 6.733 1.00 0.00 H new ATOM 0 HB2 GLU A 811 -13.517 3.441 9.022 1.00 0.00 H new ATOM 0 HB3 GLU A 811 -11.841 3.092 9.395 1.00 0.00 H new ATOM 0 HG2 GLU A 811 -11.035 4.808 8.091 1.00 0.00 H new ATOM 0 HG3 GLU A 811 -12.420 4.797 7.017 1.00 0.00 H new ATOM 2891 N PRO A 812 -10.762 0.562 7.942 1.00 0.00 N ATOM 2892 CA PRO A 812 -10.227 -0.685 8.495 1.00 0.00 C ATOM 2893 C PRO A 812 -9.905 -0.567 9.982 1.00 0.00 C ATOM 2894 O PRO A 812 -8.772 -0.158 10.313 1.00 0.00 O ATOM 2895 CB PRO A 812 -8.952 -0.909 7.685 1.00 0.00 C ATOM 2896 CG PRO A 812 -8.493 0.461 7.323 1.00 0.00 C ATOM 2897 CD PRO A 812 -9.744 1.293 7.154 1.00 0.00 C ATOM 2898 OXT PRO A 812 -10.790 -0.884 10.804 1.00 0.00 O ATOM 0 HA PRO A 812 -10.941 -1.505 8.425 1.00 0.00 H new ATOM 0 HB2 PRO A 812 -8.199 -1.438 8.269 1.00 0.00 H new ATOM 0 HB3 PRO A 812 -9.147 -1.510 6.797 1.00 0.00 H new ATOM 0 HG2 PRO A 812 -7.852 0.875 8.101 1.00 0.00 H new ATOM 0 HG3 PRO A 812 -7.908 0.446 6.403 1.00 0.00 H new ATOM 0 HD2 PRO A 812 -9.603 2.308 7.526 1.00 0.00 H new ATOM 0 HD3 PRO A 812 -10.032 1.375 6.106 1.00 0.00 H new TER 2906 PRO A 812 HETATM 2907 ZN ZN A 201 7.718 -11.626 -4.898 1.00 0.00 ZN HETATM 2908 ZN ZN A 301 4.620 -0.983 5.899 1.00 0.00 ZN