USER MOD reduce.3.24.130724 H: found=0, std=0, add=922, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 924 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 Set 1.1: A 682 THR OG1 : rot -64:sc= -1.42! USER MOD Set 1.2: A 685 GLN : amide:sc= 0.88 K(o=-0.54,f=-6.4!) USER MOD Set 2.1: A 655 THR OG1 : rot 180:sc= -0.335 USER MOD Set 2.2: A 681 CYS SG : rot 180:sc= 0 USER MOD Single : A 620 SER OG : rot 67:sc= 0.0709 USER MOD Single : A 625 THR OG1 : rot 180:sc= -0.367 USER MOD Single : A 626 SER OG : rot 84:sc= 0.417 USER MOD Single : A 627 THR OG1 : rot 73:sc= 1.02 USER MOD Single : A 630 CYS SG : rot 79:sc= 0.708 USER MOD Single : A 631 SER OG : rot -53:sc= 1.03 USER MOD Single : A 634 THR OG1 : rot 76:sc= 1.11 USER MOD Single : A 635 THR OG1 : rot 180:sc= 0 USER MOD Single : A 638 TYR OH : rot -95:sc= 0.788 USER MOD Single : A 639 GLN : amide:sc= -0.35 X(o=-0.35,f=-0.77) USER MOD Single : A 666 SER OG : rot -159:sc= 0 USER MOD Single : A 667 TYR OH : rot -87:sc= 0.325 USER MOD Single : A 671 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 676 GLN : amide:sc= -0.0251 X(o=-0.025,f=-0.32) USER MOD Single : A 679 GLN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 687 LYS NZ :NH3+ -114:sc= 0.914 (180deg=-0.124) USER MOD Single : A 693 SER OG : rot 180:sc= 0 USER MOD Single : A 694 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 696 ASN : amide:sc= -0.0159 K(o=-0.016,f=-0.84) USER MOD Single : A 697 TYR OH : rot 65:sc= 1.11 USER MOD Single : A 698 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 703 TYR OH : rot 180:sc= 0 USER MOD Single : A 709 HIS : no HD1:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 712 SER OG : rot 180:sc= 0 USER MOD Single : A 715 GLN : amide:sc= -0.172 X(o=-0.17,f=-0.22) USER MOD Single : A 716 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 718 THR OG1 : rot 76:sc= 1.01 USER MOD Single : A 719 MET CE :methyl -154:sc=-0.00704 (180deg=-0.269) USER MOD Single : A 722 THR OG1 : rot -3:sc= 0.49 USER MOD Single : A 723 SER OG : rot 64:sc= 1.22 USER MOD Single : A 726 THR OG1 : rot -127:sc= 1.21 USER MOD Single : A 727 SER OG : rot 180:sc= 0 USER MOD Single : A 729 GLN : amide:sc= -0.0969 K(o=-0.097,f=-1.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 613 -2.708 -2.738 6.433 1.00 0.00 N ATOM 2 CA GLU A 613 -3.570 -2.234 7.532 1.00 0.00 C ATOM 3 C GLU A 613 -5.019 -2.082 7.061 1.00 0.00 C ATOM 4 O GLU A 613 -5.731 -3.073 6.898 1.00 0.00 O ATOM 5 CB GLU A 613 -3.029 -0.894 8.047 1.00 0.00 C ATOM 6 CG GLU A 613 -1.593 -0.970 8.553 1.00 0.00 C ATOM 7 CD GLU A 613 -1.450 -1.820 9.802 1.00 0.00 C ATOM 8 OE1 GLU A 613 -2.465 -2.029 10.504 1.00 0.00 O ATOM 9 OE2 GLU A 613 -0.324 -2.281 10.077 1.00 0.00 O ATOM 0 HA GLU A 613 -3.555 -2.958 8.346 1.00 0.00 H new ATOM 0 HB2 GLU A 613 -3.085 -0.157 7.246 1.00 0.00 H new ATOM 0 HB3 GLU A 613 -3.671 -0.538 8.853 1.00 0.00 H new ATOM 0 HG2 GLU A 613 -0.958 -1.378 7.767 1.00 0.00 H new ATOM 0 HG3 GLU A 613 -1.233 0.037 8.762 1.00 0.00 H new ATOM 18 N GLY A 614 -5.450 -0.844 6.841 1.00 0.00 N ATOM 19 CA GLY A 614 -6.807 -0.598 6.392 1.00 0.00 C ATOM 20 C GLY A 614 -7.093 0.879 6.230 1.00 0.00 C ATOM 21 O GLY A 614 -6.231 1.716 6.510 1.00 0.00 O ATOM 0 H GLY A 614 -4.882 -0.006 6.966 1.00 0.00 H new ATOM 0 HA2 GLY A 614 -6.972 -1.105 5.441 1.00 0.00 H new ATOM 0 HA3 GLY A 614 -7.509 -1.027 7.108 1.00 0.00 H new ATOM 25 N ARG A 615 -8.303 1.208 5.793 1.00 0.00 N ATOM 26 CA ARG A 615 -8.687 2.601 5.599 1.00 0.00 C ATOM 27 C ARG A 615 -9.843 2.994 6.511 1.00 0.00 C ATOM 28 O ARG A 615 -10.702 2.173 6.845 1.00 0.00 O ATOM 29 CB ARG A 615 -9.027 2.881 4.129 1.00 0.00 C ATOM 30 CG ARG A 615 -9.858 1.796 3.456 1.00 0.00 C ATOM 31 CD ARG A 615 -9.975 2.014 1.948 1.00 0.00 C ATOM 32 NE ARG A 615 -10.703 0.928 1.299 1.00 0.00 N ATOM 33 CZ ARG A 615 -12.028 0.874 1.223 1.00 0.00 C ATOM 34 NH1 ARG A 615 -12.760 1.853 1.739 1.00 0.00 N ATOM 35 NH2 ARG A 615 -12.621 -0.153 0.628 1.00 0.00 N ATOM 0 H ARG A 615 -9.033 0.532 5.567 1.00 0.00 H new ATOM 0 HA ARG A 615 -7.830 3.217 5.870 1.00 0.00 H new ATOM 0 HB2 ARG A 615 -9.567 3.826 4.068 1.00 0.00 H new ATOM 0 HB3 ARG A 615 -8.099 3.008 3.572 1.00 0.00 H new ATOM 0 HG2 ARG A 615 -9.406 0.823 3.647 1.00 0.00 H new ATOM 0 HG3 ARG A 615 -10.854 1.777 3.897 1.00 0.00 H new ATOM 0 HD2 ARG A 615 -10.484 2.959 1.756 1.00 0.00 H new ATOM 0 HD3 ARG A 615 -8.978 2.094 1.514 1.00 0.00 H new ATOM 0 HE ARG A 615 -10.165 0.169 0.881 1.00 0.00 H new ATOM 0 HH11 ARG A 615 -12.305 2.645 2.193 1.00 0.00 H new ATOM 0 HH12 ARG A 615 -13.778 1.814 1.682 1.00 0.00 H new ATOM 0 HH21 ARG A 615 -12.059 -0.904 0.227 1.00 0.00 H new ATOM 0 HH22 ARG A 615 -13.639 -0.191 0.571 1.00 0.00 H new ATOM 49 N ILE A 616 -9.845 4.258 6.909 1.00 0.00 N ATOM 50 CA ILE A 616 -10.859 4.808 7.798 1.00 0.00 C ATOM 51 C ILE A 616 -11.537 6.020 7.158 1.00 0.00 C ATOM 52 O ILE A 616 -10.869 6.879 6.581 1.00 0.00 O ATOM 53 CB ILE A 616 -10.230 5.226 9.151 1.00 0.00 C ATOM 54 CG1 ILE A 616 -9.585 4.015 9.831 1.00 0.00 C ATOM 55 CG2 ILE A 616 -11.277 5.850 10.069 1.00 0.00 C ATOM 56 CD1 ILE A 616 -8.736 4.369 11.035 1.00 0.00 C ATOM 0 H ILE A 616 -9.138 4.936 6.622 1.00 0.00 H new ATOM 0 HA ILE A 616 -11.605 4.033 7.974 1.00 0.00 H new ATOM 0 HB ILE A 616 -9.461 5.973 8.953 1.00 0.00 H new ATOM 0 HG12 ILE A 616 -10.369 3.324 10.142 1.00 0.00 H new ATOM 0 HG13 ILE A 616 -8.966 3.489 9.104 1.00 0.00 H new ATOM 0 HG21 ILE A 616 -10.811 6.135 11.012 1.00 0.00 H new ATOM 0 HG22 ILE A 616 -11.699 6.734 9.591 1.00 0.00 H new ATOM 0 HG23 ILE A 616 -12.070 5.127 10.260 1.00 0.00 H new ATOM 0 HD11 ILE A 616 -8.313 3.460 11.462 1.00 0.00 H new ATOM 0 HD12 ILE A 616 -7.929 5.035 10.728 1.00 0.00 H new ATOM 0 HD13 ILE A 616 -9.354 4.868 11.782 1.00 0.00 H new ATOM 68 N VAL A 617 -12.861 6.091 7.256 1.00 0.00 N ATOM 69 CA VAL A 617 -13.594 7.215 6.686 1.00 0.00 C ATOM 70 C VAL A 617 -14.052 8.148 7.801 1.00 0.00 C ATOM 71 O VAL A 617 -14.682 7.719 8.772 1.00 0.00 O ATOM 72 CB VAL A 617 -14.803 6.764 5.835 1.00 0.00 C ATOM 73 CG1 VAL A 617 -15.617 7.964 5.372 1.00 0.00 C ATOM 74 CG2 VAL A 617 -14.326 5.968 4.627 1.00 0.00 C ATOM 0 H VAL A 617 -13.442 5.392 7.719 1.00 0.00 H new ATOM 0 HA VAL A 617 -12.915 7.743 6.016 1.00 0.00 H new ATOM 0 HB VAL A 617 -15.439 6.132 6.455 1.00 0.00 H new ATOM 0 HG11 VAL A 617 -16.462 7.622 4.775 1.00 0.00 H new ATOM 0 HG12 VAL A 617 -15.984 8.512 6.240 1.00 0.00 H new ATOM 0 HG13 VAL A 617 -14.988 8.619 4.769 1.00 0.00 H new ATOM 0 HG21 VAL A 617 -15.186 5.655 4.035 1.00 0.00 H new ATOM 0 HG22 VAL A 617 -13.672 6.590 4.016 1.00 0.00 H new ATOM 0 HG23 VAL A 617 -13.779 5.088 4.964 1.00 0.00 H new ATOM 84 N LEU A 618 -13.721 9.420 7.657 1.00 0.00 N ATOM 85 CA LEU A 618 -14.057 10.422 8.652 1.00 0.00 C ATOM 86 C LEU A 618 -15.114 11.379 8.126 1.00 0.00 C ATOM 87 O LEU A 618 -14.939 11.992 7.074 1.00 0.00 O ATOM 88 CB LEU A 618 -12.790 11.202 9.015 1.00 0.00 C ATOM 89 CG LEU A 618 -12.687 11.670 10.477 1.00 0.00 C ATOM 90 CD1 LEU A 618 -11.261 11.511 10.986 1.00 0.00 C ATOM 91 CD2 LEU A 618 -13.143 13.120 10.621 1.00 0.00 C ATOM 0 H LEU A 618 -13.214 9.785 6.851 1.00 0.00 H new ATOM 0 HA LEU A 618 -14.460 9.924 9.534 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -11.925 10.577 8.792 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -12.727 12.077 8.368 1.00 0.00 H new ATOM 0 HG LEU A 618 -13.346 11.045 11.079 1.00 0.00 H new ATOM 0 HD11 LEU A 618 -11.205 11.846 12.022 1.00 0.00 H new ATOM 0 HD12 LEU A 618 -10.969 10.463 10.928 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -10.587 12.110 10.374 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -13.060 13.426 11.664 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -12.515 13.762 10.004 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -14.180 13.209 10.298 1.00 0.00 H new ATOM 103 N VAL A 619 -16.210 11.515 8.861 1.00 0.00 N ATOM 104 CA VAL A 619 -17.281 12.416 8.468 1.00 0.00 C ATOM 105 C VAL A 619 -17.450 13.480 9.535 1.00 0.00 C ATOM 106 O VAL A 619 -17.766 13.175 10.690 1.00 0.00 O ATOM 107 CB VAL A 619 -18.619 11.669 8.263 1.00 0.00 C ATOM 108 CG1 VAL A 619 -19.722 12.632 7.845 1.00 0.00 C ATOM 109 CG2 VAL A 619 -18.464 10.555 7.236 1.00 0.00 C ATOM 0 H VAL A 619 -16.379 11.012 9.732 1.00 0.00 H new ATOM 0 HA VAL A 619 -17.009 12.870 7.515 1.00 0.00 H new ATOM 0 HB VAL A 619 -18.902 11.221 9.215 1.00 0.00 H new ATOM 0 HG11 VAL A 619 -20.653 12.082 7.707 1.00 0.00 H new ATOM 0 HG12 VAL A 619 -19.858 13.387 8.619 1.00 0.00 H new ATOM 0 HG13 VAL A 619 -19.446 13.118 6.909 1.00 0.00 H new ATOM 0 HG21 VAL A 619 -19.418 10.043 7.108 1.00 0.00 H new ATOM 0 HG22 VAL A 619 -18.149 10.980 6.283 1.00 0.00 H new ATOM 0 HG23 VAL A 619 -17.714 9.844 7.581 1.00 0.00 H new ATOM 119 N SER A 620 -17.232 14.730 9.148 1.00 0.00 N ATOM 120 CA SER A 620 -17.344 15.836 10.092 1.00 0.00 C ATOM 121 C SER A 620 -17.450 17.179 9.384 1.00 0.00 C ATOM 122 O SER A 620 -16.790 17.418 8.372 1.00 0.00 O ATOM 123 CB SER A 620 -16.145 15.857 11.041 1.00 0.00 C ATOM 124 OG SER A 620 -16.294 16.864 12.031 1.00 0.00 O ATOM 0 H SER A 620 -16.979 15.003 8.198 1.00 0.00 H new ATOM 0 HA SER A 620 -18.260 15.676 10.661 1.00 0.00 H new ATOM 0 HB2 SER A 620 -16.040 14.884 11.521 1.00 0.00 H new ATOM 0 HB3 SER A 620 -15.231 16.033 10.474 1.00 0.00 H new ATOM 0 HG SER A 620 -17.035 16.629 12.628 1.00 0.00 H new ATOM 130 N GLU A 621 -18.293 18.043 9.931 1.00 0.00 N ATOM 131 CA GLU A 621 -18.491 19.384 9.395 1.00 0.00 C ATOM 132 C GLU A 621 -17.338 20.317 9.786 1.00 0.00 C ATOM 133 O GLU A 621 -17.027 21.269 9.068 1.00 0.00 O ATOM 134 CB GLU A 621 -19.823 19.958 9.894 1.00 0.00 C ATOM 135 CG GLU A 621 -20.198 21.293 9.264 1.00 0.00 C ATOM 136 CD GLU A 621 -21.534 21.818 9.751 1.00 0.00 C ATOM 137 OE1 GLU A 621 -22.167 21.147 10.592 1.00 0.00 O ATOM 138 OE2 GLU A 621 -21.947 22.903 9.290 1.00 0.00 O ATOM 0 H GLU A 621 -18.857 17.837 10.755 1.00 0.00 H new ATOM 0 HA GLU A 621 -18.513 19.312 8.308 1.00 0.00 H new ATOM 0 HB2 GLU A 621 -20.616 19.237 9.692 1.00 0.00 H new ATOM 0 HB3 GLU A 621 -19.771 20.080 10.976 1.00 0.00 H new ATOM 0 HG2 GLU A 621 -19.422 22.025 9.487 1.00 0.00 H new ATOM 0 HG3 GLU A 621 -20.230 21.182 8.180 1.00 0.00 H new ATOM 145 N ASP A 622 -16.703 20.039 10.928 1.00 0.00 N ATOM 146 CA ASP A 622 -15.615 20.881 11.417 1.00 0.00 C ATOM 147 C ASP A 622 -14.276 20.471 10.805 1.00 0.00 C ATOM 148 O ASP A 622 -13.723 19.419 11.128 1.00 0.00 O ATOM 149 CB ASP A 622 -15.540 20.815 12.948 1.00 0.00 C ATOM 150 CG ASP A 622 -14.552 21.806 13.540 1.00 0.00 C ATOM 151 OD1 ASP A 622 -13.919 22.561 12.770 1.00 0.00 O ATOM 152 OD2 ASP A 622 -14.417 21.836 14.780 1.00 0.00 O ATOM 0 H ASP A 622 -16.924 19.242 11.526 1.00 0.00 H new ATOM 0 HA ASP A 622 -15.823 21.907 11.114 1.00 0.00 H new ATOM 0 HB2 ASP A 622 -16.530 21.006 13.363 1.00 0.00 H new ATOM 0 HB3 ASP A 622 -15.258 19.806 13.249 1.00 0.00 H new ATOM 157 N GLU A 623 -13.774 21.322 9.917 1.00 0.00 N ATOM 158 CA GLU A 623 -12.501 21.098 9.238 1.00 0.00 C ATOM 159 C GLU A 623 -11.319 21.109 10.214 1.00 0.00 C ATOM 160 O GLU A 623 -10.372 20.336 10.057 1.00 0.00 O ATOM 161 CB GLU A 623 -12.288 22.169 8.166 1.00 0.00 C ATOM 162 CG GLU A 623 -13.222 22.030 6.970 1.00 0.00 C ATOM 163 CD GLU A 623 -13.133 23.204 6.014 1.00 0.00 C ATOM 164 OE1 GLU A 623 -12.565 24.246 6.404 1.00 0.00 O ATOM 165 OE2 GLU A 623 -13.629 23.079 4.876 1.00 0.00 O ATOM 0 H GLU A 623 -14.239 22.189 9.646 1.00 0.00 H new ATOM 0 HA GLU A 623 -12.545 20.111 8.778 1.00 0.00 H new ATOM 0 HB2 GLU A 623 -12.429 23.153 8.614 1.00 0.00 H new ATOM 0 HB3 GLU A 623 -11.256 22.122 7.818 1.00 0.00 H new ATOM 0 HG2 GLU A 623 -12.983 21.112 6.433 1.00 0.00 H new ATOM 0 HG3 GLU A 623 -14.248 21.934 7.325 1.00 0.00 H new ATOM 172 N ALA A 624 -11.382 21.994 11.212 1.00 0.00 N ATOM 173 CA ALA A 624 -10.302 22.137 12.193 1.00 0.00 C ATOM 174 C ALA A 624 -10.050 20.855 12.985 1.00 0.00 C ATOM 175 O ALA A 624 -8.898 20.452 13.160 1.00 0.00 O ATOM 176 CB ALA A 624 -10.612 23.284 13.143 1.00 0.00 C ATOM 0 H ALA A 624 -12.170 22.623 11.363 1.00 0.00 H new ATOM 0 HA ALA A 624 -9.390 22.352 11.636 1.00 0.00 H new ATOM 0 HB1 ALA A 624 -9.805 23.384 13.869 1.00 0.00 H new ATOM 0 HB2 ALA A 624 -10.707 24.210 12.576 1.00 0.00 H new ATOM 0 HB3 ALA A 624 -11.547 23.081 13.666 1.00 0.00 H new ATOM 182 N THR A 625 -11.112 20.206 13.460 1.00 0.00 N ATOM 183 CA THR A 625 -10.952 18.970 14.217 1.00 0.00 C ATOM 184 C THR A 625 -10.569 17.822 13.303 1.00 0.00 C ATOM 185 O THR A 625 -9.788 16.949 13.683 1.00 0.00 O ATOM 186 CB THR A 625 -12.224 18.592 14.999 1.00 0.00 C ATOM 187 OG1 THR A 625 -13.375 18.688 14.149 1.00 0.00 O ATOM 188 CG2 THR A 625 -12.399 19.476 16.222 1.00 0.00 C ATOM 0 H THR A 625 -12.077 20.511 13.336 1.00 0.00 H new ATOM 0 HA THR A 625 -10.153 19.151 14.936 1.00 0.00 H new ATOM 0 HB THR A 625 -12.118 17.562 15.339 1.00 0.00 H new ATOM 0 HG1 THR A 625 -14.177 18.444 14.656 1.00 0.00 H new ATOM 0 HG21 THR A 625 -13.305 19.186 16.754 1.00 0.00 H new ATOM 0 HG22 THR A 625 -11.538 19.360 16.881 1.00 0.00 H new ATOM 0 HG23 THR A 625 -12.479 20.517 15.910 1.00 0.00 H new ATOM 196 N SER A 626 -11.122 17.837 12.096 1.00 0.00 N ATOM 197 CA SER A 626 -10.847 16.795 11.125 1.00 0.00 C ATOM 198 C SER A 626 -9.375 16.790 10.725 1.00 0.00 C ATOM 199 O SER A 626 -8.761 15.733 10.622 1.00 0.00 O ATOM 200 CB SER A 626 -11.726 16.982 9.890 1.00 0.00 C ATOM 201 OG SER A 626 -13.100 16.852 10.219 1.00 0.00 O ATOM 0 H SER A 626 -11.763 18.561 11.770 1.00 0.00 H new ATOM 0 HA SER A 626 -11.076 15.834 11.586 1.00 0.00 H new ATOM 0 HB2 SER A 626 -11.544 17.965 9.455 1.00 0.00 H new ATOM 0 HB3 SER A 626 -11.458 16.244 9.134 1.00 0.00 H new ATOM 0 HG SER A 626 -13.438 17.707 10.558 1.00 0.00 H new ATOM 207 N THR A 627 -8.813 17.977 10.508 1.00 0.00 N ATOM 208 CA THR A 627 -7.410 18.105 10.118 1.00 0.00 C ATOM 209 C THR A 627 -6.472 17.561 11.200 1.00 0.00 C ATOM 210 O THR A 627 -5.551 16.795 10.911 1.00 0.00 O ATOM 211 CB THR A 627 -7.055 19.582 9.834 1.00 0.00 C ATOM 212 OG1 THR A 627 -7.886 20.084 8.779 1.00 0.00 O ATOM 213 CG2 THR A 627 -5.594 19.735 9.436 1.00 0.00 C ATOM 0 H THR A 627 -9.308 18.865 10.596 1.00 0.00 H new ATOM 0 HA THR A 627 -7.275 17.516 9.211 1.00 0.00 H new ATOM 0 HB THR A 627 -7.224 20.150 10.749 1.00 0.00 H new ATOM 0 HG1 THR A 627 -8.798 20.212 9.114 1.00 0.00 H new ATOM 0 HG21 THR A 627 -5.378 20.786 9.243 1.00 0.00 H new ATOM 0 HG22 THR A 627 -4.957 19.376 10.244 1.00 0.00 H new ATOM 0 HG23 THR A 627 -5.400 19.153 8.535 1.00 0.00 H new ATOM 221 N LEU A 628 -6.723 17.956 12.446 1.00 0.00 N ATOM 222 CA LEU A 628 -5.905 17.525 13.577 1.00 0.00 C ATOM 223 C LEU A 628 -6.007 16.017 13.820 1.00 0.00 C ATOM 224 O LEU A 628 -4.999 15.342 14.028 1.00 0.00 O ATOM 225 CB LEU A 628 -6.325 18.282 14.841 1.00 0.00 C ATOM 226 CG LEU A 628 -5.539 17.932 16.108 1.00 0.00 C ATOM 227 CD1 LEU A 628 -4.064 18.267 15.935 1.00 0.00 C ATOM 228 CD2 LEU A 628 -6.116 18.664 17.310 1.00 0.00 C ATOM 0 H LEU A 628 -7.491 18.578 12.699 1.00 0.00 H new ATOM 0 HA LEU A 628 -4.866 17.751 13.335 1.00 0.00 H new ATOM 0 HB2 LEU A 628 -6.223 19.351 14.654 1.00 0.00 H new ATOM 0 HB3 LEU A 628 -7.382 18.090 15.025 1.00 0.00 H new ATOM 0 HG LEU A 628 -5.627 16.860 16.282 1.00 0.00 H new ATOM 0 HD11 LEU A 628 -3.523 18.011 16.846 1.00 0.00 H new ATOM 0 HD12 LEU A 628 -3.657 17.698 15.099 1.00 0.00 H new ATOM 0 HD13 LEU A 628 -3.954 19.333 15.735 1.00 0.00 H new ATOM 0 HD21 LEU A 628 -5.546 18.404 18.202 1.00 0.00 H new ATOM 0 HD22 LEU A 628 -6.058 19.740 17.143 1.00 0.00 H new ATOM 0 HD23 LEU A 628 -7.158 18.373 17.447 1.00 0.00 H new ATOM 240 N ILE A 629 -7.229 15.497 13.776 1.00 0.00 N ATOM 241 CA ILE A 629 -7.477 14.078 14.026 1.00 0.00 C ATOM 242 C ILE A 629 -6.884 13.172 12.932 1.00 0.00 C ATOM 243 O ILE A 629 -6.456 12.049 13.213 1.00 0.00 O ATOM 244 CB ILE A 629 -8.999 13.818 14.176 1.00 0.00 C ATOM 245 CG1 ILE A 629 -9.259 12.572 15.024 1.00 0.00 C ATOM 246 CG2 ILE A 629 -9.681 13.700 12.827 1.00 0.00 C ATOM 247 CD1 ILE A 629 -9.426 12.887 16.493 1.00 0.00 C ATOM 0 H ILE A 629 -8.068 16.038 13.569 1.00 0.00 H new ATOM 0 HA ILE A 629 -6.971 13.824 14.957 1.00 0.00 H new ATOM 0 HB ILE A 629 -9.428 14.679 14.689 1.00 0.00 H new ATOM 0 HG12 ILE A 629 -10.156 12.071 14.660 1.00 0.00 H new ATOM 0 HG13 ILE A 629 -8.431 11.874 14.899 1.00 0.00 H new ATOM 0 HG21 ILE A 629 -10.746 13.518 12.972 1.00 0.00 H new ATOM 0 HG22 ILE A 629 -9.544 14.626 12.268 1.00 0.00 H new ATOM 0 HG23 ILE A 629 -9.244 12.871 12.270 1.00 0.00 H new ATOM 0 HD11 ILE A 629 -9.608 11.965 17.045 1.00 0.00 H new ATOM 0 HD12 ILE A 629 -8.520 13.362 16.869 1.00 0.00 H new ATOM 0 HD13 ILE A 629 -10.271 13.562 16.627 1.00 0.00 H new ATOM 259 N CYS A 630 -6.854 13.667 11.690 1.00 0.00 N ATOM 260 CA CYS A 630 -6.327 12.898 10.559 1.00 0.00 C ATOM 261 C CYS A 630 -4.841 12.591 10.703 1.00 0.00 C ATOM 262 O CYS A 630 -4.399 11.499 10.348 1.00 0.00 O ATOM 263 CB CYS A 630 -6.571 13.629 9.236 1.00 0.00 C ATOM 264 SG CYS A 630 -8.300 13.657 8.712 1.00 0.00 S ATOM 0 H CYS A 630 -7.189 14.598 11.443 1.00 0.00 H new ATOM 0 HA CYS A 630 -6.866 11.951 10.557 1.00 0.00 H new ATOM 0 HB2 CYS A 630 -6.215 14.655 9.330 1.00 0.00 H new ATOM 0 HB3 CYS A 630 -5.975 13.155 8.457 1.00 0.00 H new ATOM 0 HG CYS A 630 -8.942 14.568 9.382 1.00 0.00 H new ATOM 270 N SER A 631 -4.074 13.549 11.216 1.00 0.00 N ATOM 271 CA SER A 631 -2.632 13.363 11.368 1.00 0.00 C ATOM 272 C SER A 631 -2.311 12.211 12.323 1.00 0.00 C ATOM 273 O SER A 631 -1.381 11.440 12.080 1.00 0.00 O ATOM 274 CB SER A 631 -1.969 14.657 11.860 1.00 0.00 C ATOM 275 OG SER A 631 -2.429 15.020 13.153 1.00 0.00 O ATOM 0 H SER A 631 -4.422 14.455 11.531 1.00 0.00 H new ATOM 0 HA SER A 631 -2.230 13.109 10.387 1.00 0.00 H new ATOM 0 HB2 SER A 631 -0.887 14.527 11.881 1.00 0.00 H new ATOM 0 HB3 SER A 631 -2.179 15.464 11.158 1.00 0.00 H new ATOM 0 HG SER A 631 -3.408 15.055 13.154 1.00 0.00 H new ATOM 281 N ILE A 632 -3.089 12.094 13.399 1.00 0.00 N ATOM 282 CA ILE A 632 -2.890 11.032 14.381 1.00 0.00 C ATOM 283 C ILE A 632 -3.157 9.656 13.762 1.00 0.00 C ATOM 284 O ILE A 632 -2.364 8.726 13.914 1.00 0.00 O ATOM 285 CB ILE A 632 -3.818 11.230 15.603 1.00 0.00 C ATOM 286 CG1 ILE A 632 -3.441 12.507 16.358 1.00 0.00 C ATOM 287 CG2 ILE A 632 -3.742 10.027 16.540 1.00 0.00 C ATOM 288 CD1 ILE A 632 -4.468 12.925 17.391 1.00 0.00 C ATOM 0 H ILE A 632 -3.863 12.723 13.612 1.00 0.00 H new ATOM 0 HA ILE A 632 -1.851 11.081 14.708 1.00 0.00 H new ATOM 0 HB ILE A 632 -4.842 11.323 15.241 1.00 0.00 H new ATOM 0 HG12 ILE A 632 -2.481 12.357 16.852 1.00 0.00 H new ATOM 0 HG13 ILE A 632 -3.308 13.317 15.641 1.00 0.00 H new ATOM 0 HG21 ILE A 632 -4.402 10.187 17.392 1.00 0.00 H new ATOM 0 HG22 ILE A 632 -4.052 9.129 16.005 1.00 0.00 H new ATOM 0 HG23 ILE A 632 -2.718 9.904 16.892 1.00 0.00 H new ATOM 0 HD11 ILE A 632 -4.135 13.837 17.887 1.00 0.00 H new ATOM 0 HD12 ILE A 632 -5.424 13.107 16.900 1.00 0.00 H new ATOM 0 HD13 ILE A 632 -4.584 12.132 18.130 1.00 0.00 H new ATOM 300 N LEU A 633 -4.284 9.542 13.064 1.00 0.00 N ATOM 301 CA LEU A 633 -4.674 8.289 12.424 1.00 0.00 C ATOM 302 C LEU A 633 -3.742 7.918 11.269 1.00 0.00 C ATOM 303 O LEU A 633 -3.393 6.748 11.101 1.00 0.00 O ATOM 304 CB LEU A 633 -6.114 8.387 11.912 1.00 0.00 C ATOM 305 CG LEU A 633 -7.192 8.440 13.003 1.00 0.00 C ATOM 306 CD1 LEU A 633 -8.557 8.752 12.402 1.00 0.00 C ATOM 307 CD2 LEU A 633 -7.241 7.133 13.786 1.00 0.00 C ATOM 0 H LEU A 633 -4.946 10.306 12.927 1.00 0.00 H new ATOM 0 HA LEU A 633 -4.600 7.504 13.176 1.00 0.00 H new ATOM 0 HB2 LEU A 633 -6.203 9.279 11.292 1.00 0.00 H new ATOM 0 HB3 LEU A 633 -6.313 7.530 11.268 1.00 0.00 H new ATOM 0 HG LEU A 633 -6.929 9.242 13.693 1.00 0.00 H new ATOM 0 HD11 LEU A 633 -9.305 8.784 13.194 1.00 0.00 H new ATOM 0 HD12 LEU A 633 -8.520 9.718 11.898 1.00 0.00 H new ATOM 0 HD13 LEU A 633 -8.824 7.977 11.683 1.00 0.00 H new ATOM 0 HD21 LEU A 633 -8.013 7.197 14.553 1.00 0.00 H new ATOM 0 HD22 LEU A 633 -7.470 6.311 13.108 1.00 0.00 H new ATOM 0 HD23 LEU A 633 -6.275 6.955 14.258 1.00 0.00 H new ATOM 319 N THR A 634 -3.342 8.911 10.477 1.00 0.00 N ATOM 320 CA THR A 634 -2.467 8.671 9.332 1.00 0.00 C ATOM 321 C THR A 634 -1.073 8.227 9.780 1.00 0.00 C ATOM 322 O THR A 634 -0.483 7.323 9.186 1.00 0.00 O ATOM 323 CB THR A 634 -2.350 9.918 8.432 1.00 0.00 C ATOM 324 OG1 THR A 634 -3.650 10.316 7.983 1.00 0.00 O ATOM 325 CG2 THR A 634 -1.475 9.631 7.219 1.00 0.00 C ATOM 0 H THR A 634 -3.609 9.887 10.607 1.00 0.00 H new ATOM 0 HA THR A 634 -2.923 7.868 8.752 1.00 0.00 H new ATOM 0 HB THR A 634 -1.895 10.717 9.017 1.00 0.00 H new ATOM 0 HG1 THR A 634 -4.125 10.766 8.713 1.00 0.00 H new ATOM 0 HG21 THR A 634 -1.407 10.525 6.599 1.00 0.00 H new ATOM 0 HG22 THR A 634 -0.477 9.343 7.550 1.00 0.00 H new ATOM 0 HG23 THR A 634 -1.913 8.819 6.638 1.00 0.00 H new ATOM 333 N THR A 635 -0.548 8.867 10.829 1.00 0.00 N ATOM 334 CA THR A 635 0.779 8.526 11.352 1.00 0.00 C ATOM 335 C THR A 635 0.828 7.071 11.839 1.00 0.00 C ATOM 336 O THR A 635 1.903 6.485 11.972 1.00 0.00 O ATOM 337 CB THR A 635 1.215 9.495 12.484 1.00 0.00 C ATOM 338 OG1 THR A 635 2.643 9.617 12.502 1.00 0.00 O ATOM 339 CG2 THR A 635 0.734 9.029 13.853 1.00 0.00 C ATOM 0 H THR A 635 -1.018 9.620 11.331 1.00 0.00 H new ATOM 0 HA THR A 635 1.485 8.635 10.529 1.00 0.00 H new ATOM 0 HB THR A 635 0.757 10.462 12.276 1.00 0.00 H new ATOM 0 HG1 THR A 635 2.910 10.231 13.218 1.00 0.00 H new ATOM 0 HG21 THR A 635 1.062 9.737 14.614 1.00 0.00 H new ATOM 0 HG22 THR A 635 -0.354 8.971 13.856 1.00 0.00 H new ATOM 0 HG23 THR A 635 1.150 8.045 14.069 1.00 0.00 H new ATOM 347 N ALA A 636 -0.347 6.493 12.087 1.00 0.00 N ATOM 348 CA ALA A 636 -0.444 5.107 12.531 1.00 0.00 C ATOM 349 C ALA A 636 -0.379 4.148 11.340 1.00 0.00 C ATOM 350 O ALA A 636 -0.387 2.929 11.512 1.00 0.00 O ATOM 351 CB ALA A 636 -1.728 4.892 13.319 1.00 0.00 C ATOM 0 H ALA A 636 -1.245 6.966 11.987 1.00 0.00 H new ATOM 0 HA ALA A 636 0.404 4.897 13.183 1.00 0.00 H new ATOM 0 HB1 ALA A 636 -1.786 3.853 13.644 1.00 0.00 H new ATOM 0 HB2 ALA A 636 -1.733 5.545 14.191 1.00 0.00 H new ATOM 0 HB3 ALA A 636 -2.586 5.123 12.687 1.00 0.00 H new ATOM 357 N GLY A 637 -0.319 4.711 10.135 1.00 0.00 N ATOM 358 CA GLY A 637 -0.249 3.901 8.930 1.00 0.00 C ATOM 359 C GLY A 637 -1.604 3.668 8.292 1.00 0.00 C ATOM 360 O GLY A 637 -1.718 2.921 7.319 1.00 0.00 O ATOM 0 H GLY A 637 -0.318 5.718 9.972 1.00 0.00 H new ATOM 0 HA2 GLY A 637 0.407 4.389 8.209 1.00 0.00 H new ATOM 0 HA3 GLY A 637 0.203 2.939 9.172 1.00 0.00 H new ATOM 364 N TYR A 638 -2.636 4.302 8.839 1.00 0.00 N ATOM 365 CA TYR A 638 -3.988 4.154 8.311 1.00 0.00 C ATOM 366 C TYR A 638 -4.377 5.346 7.444 1.00 0.00 C ATOM 367 O TYR A 638 -4.070 6.492 7.772 1.00 0.00 O ATOM 368 CB TYR A 638 -4.992 3.988 9.455 1.00 0.00 C ATOM 369 CG TYR A 638 -4.856 2.676 10.196 1.00 0.00 C ATOM 370 CD1 TYR A 638 -4.021 2.562 11.300 1.00 0.00 C ATOM 371 CD2 TYR A 638 -5.560 1.552 9.787 1.00 0.00 C ATOM 372 CE1 TYR A 638 -3.890 1.365 11.975 1.00 0.00 C ATOM 373 CE2 TYR A 638 -5.436 0.350 10.459 1.00 0.00 C ATOM 374 CZ TYR A 638 -4.599 0.261 11.549 1.00 0.00 C ATOM 375 OH TYR A 638 -4.466 -0.935 12.214 1.00 0.00 O ATOM 0 H TYR A 638 -2.563 4.922 9.646 1.00 0.00 H new ATOM 0 HA TYR A 638 -4.006 3.260 7.688 1.00 0.00 H new ATOM 0 HB2 TYR A 638 -4.865 4.809 10.161 1.00 0.00 H new ATOM 0 HB3 TYR A 638 -6.003 4.066 9.054 1.00 0.00 H new ATOM 0 HD1 TYR A 638 -3.465 3.425 11.636 1.00 0.00 H new ATOM 0 HD2 TYR A 638 -6.215 1.617 8.931 1.00 0.00 H new ATOM 0 HE1 TYR A 638 -3.236 1.293 12.832 1.00 0.00 H new ATOM 0 HE2 TYR A 638 -5.993 -0.515 10.131 1.00 0.00 H new ATOM 0 HH TYR A 638 -3.792 -1.486 11.764 1.00 0.00 H new ATOM 385 N GLN A 639 -5.052 5.071 6.332 1.00 0.00 N ATOM 386 CA GLN A 639 -5.495 6.126 5.430 1.00 0.00 C ATOM 387 C GLN A 639 -6.837 6.670 5.889 1.00 0.00 C ATOM 388 O GLN A 639 -7.724 5.910 6.279 1.00 0.00 O ATOM 389 CB GLN A 639 -5.623 5.617 3.994 1.00 0.00 C ATOM 390 CG GLN A 639 -4.308 5.180 3.362 1.00 0.00 C ATOM 391 CD GLN A 639 -3.875 3.793 3.801 1.00 0.00 C ATOM 392 OE1 GLN A 639 -4.675 2.861 3.828 1.00 0.00 O ATOM 393 NE2 GLN A 639 -2.603 3.651 4.150 1.00 0.00 N ATOM 0 H GLN A 639 -5.303 4.128 6.035 1.00 0.00 H new ATOM 0 HA GLN A 639 -4.745 6.917 5.450 1.00 0.00 H new ATOM 0 HB2 GLN A 639 -6.316 4.776 3.980 1.00 0.00 H new ATOM 0 HB3 GLN A 639 -6.063 6.403 3.381 1.00 0.00 H new ATOM 0 HG2 GLN A 639 -4.409 5.197 2.277 1.00 0.00 H new ATOM 0 HG3 GLN A 639 -3.530 5.898 3.622 1.00 0.00 H new ATOM 0 HE21 GLN A 639 -1.972 4.451 4.113 1.00 0.00 H new ATOM 0 HE22 GLN A 639 -2.256 2.742 4.455 1.00 0.00 H new ATOM 402 N VAL A 640 -6.988 7.985 5.838 1.00 0.00 N ATOM 403 CA VAL A 640 -8.228 8.612 6.264 1.00 0.00 C ATOM 404 C VAL A 640 -8.920 9.344 5.117 1.00 0.00 C ATOM 405 O VAL A 640 -8.303 10.138 4.406 1.00 0.00 O ATOM 406 CB VAL A 640 -7.977 9.606 7.421 1.00 0.00 C ATOM 407 CG1 VAL A 640 -9.275 10.258 7.877 1.00 0.00 C ATOM 408 CG2 VAL A 640 -7.289 8.911 8.586 1.00 0.00 C ATOM 0 H VAL A 640 -6.273 8.633 5.508 1.00 0.00 H new ATOM 0 HA VAL A 640 -8.881 7.810 6.608 1.00 0.00 H new ATOM 0 HB VAL A 640 -7.319 10.392 7.050 1.00 0.00 H new ATOM 0 HG11 VAL A 640 -9.067 10.952 8.691 1.00 0.00 H new ATOM 0 HG12 VAL A 640 -9.722 10.800 7.044 1.00 0.00 H new ATOM 0 HG13 VAL A 640 -9.966 9.489 8.223 1.00 0.00 H new ATOM 0 HG21 VAL A 640 -7.121 9.628 9.390 1.00 0.00 H new ATOM 0 HG22 VAL A 640 -7.920 8.099 8.949 1.00 0.00 H new ATOM 0 HG23 VAL A 640 -6.332 8.507 8.255 1.00 0.00 H new ATOM 418 N ILE A 641 -10.208 9.064 4.945 1.00 0.00 N ATOM 419 CA ILE A 641 -11.008 9.707 3.910 1.00 0.00 C ATOM 420 C ILE A 641 -11.960 10.694 4.582 1.00 0.00 C ATOM 421 O ILE A 641 -12.837 10.283 5.336 1.00 0.00 O ATOM 422 CB ILE A 641 -11.840 8.675 3.111 1.00 0.00 C ATOM 423 CG1 ILE A 641 -10.961 7.498 2.638 1.00 0.00 C ATOM 424 CG2 ILE A 641 -12.514 9.343 1.918 1.00 0.00 C ATOM 425 CD1 ILE A 641 -9.817 7.901 1.732 1.00 0.00 C ATOM 0 H ILE A 641 -10.722 8.391 5.514 1.00 0.00 H new ATOM 0 HA ILE A 641 -10.337 10.213 3.215 1.00 0.00 H new ATOM 0 HB ILE A 641 -12.609 8.279 3.774 1.00 0.00 H new ATOM 0 HG12 ILE A 641 -10.555 6.989 3.512 1.00 0.00 H new ATOM 0 HG13 ILE A 641 -11.589 6.779 2.113 1.00 0.00 H new ATOM 0 HG21 ILE A 641 -13.095 8.603 1.367 1.00 0.00 H new ATOM 0 HG22 ILE A 641 -13.175 10.135 2.270 1.00 0.00 H new ATOM 0 HG23 ILE A 641 -11.754 9.769 1.263 1.00 0.00 H new ATOM 0 HD11 ILE A 641 -9.250 7.015 1.446 1.00 0.00 H new ATOM 0 HD12 ILE A 641 -10.213 8.383 0.838 1.00 0.00 H new ATOM 0 HD13 ILE A 641 -9.163 8.596 2.259 1.00 0.00 H new ATOM 437 N TRP A 642 -11.798 11.986 4.316 1.00 0.00 N ATOM 438 CA TRP A 642 -12.651 12.994 4.948 1.00 0.00 C ATOM 439 C TRP A 642 -13.856 13.360 4.086 1.00 0.00 C ATOM 440 O TRP A 642 -13.717 13.749 2.925 1.00 0.00 O ATOM 441 CB TRP A 642 -11.840 14.247 5.297 1.00 0.00 C ATOM 442 CG TRP A 642 -12.678 15.371 5.834 1.00 0.00 C ATOM 443 CD1 TRP A 642 -13.177 15.486 7.099 1.00 0.00 C ATOM 444 CD2 TRP A 642 -13.095 16.548 5.130 1.00 0.00 C ATOM 445 NE1 TRP A 642 -13.895 16.652 7.218 1.00 0.00 N ATOM 446 CE2 TRP A 642 -13.855 17.323 6.025 1.00 0.00 C ATOM 447 CE3 TRP A 642 -12.903 17.019 3.827 1.00 0.00 C ATOM 448 CZ2 TRP A 642 -14.423 18.540 5.661 1.00 0.00 C ATOM 449 CZ3 TRP A 642 -13.466 18.231 3.467 1.00 0.00 C ATOM 450 CH2 TRP A 642 -14.217 18.979 4.381 1.00 0.00 C ATOM 0 H TRP A 642 -11.096 12.359 3.677 1.00 0.00 H new ATOM 0 HA TRP A 642 -13.036 12.553 5.867 1.00 0.00 H new ATOM 0 HB2 TRP A 642 -11.081 13.985 6.034 1.00 0.00 H new ATOM 0 HB3 TRP A 642 -11.314 14.590 4.406 1.00 0.00 H new ATOM 0 HD1 TRP A 642 -13.029 14.766 7.891 1.00 0.00 H new ATOM 0 HE1 TRP A 642 -14.379 16.967 8.059 1.00 0.00 H new ATOM 0 HE3 TRP A 642 -12.326 16.447 3.115 1.00 0.00 H new ATOM 0 HZ2 TRP A 642 -15.006 19.118 6.363 1.00 0.00 H new ATOM 0 HZ3 TRP A 642 -13.323 18.606 2.464 1.00 0.00 H new ATOM 0 HH2 TRP A 642 -14.643 19.922 4.070 1.00 0.00 H new ATOM 461 N LEU A 643 -15.039 13.220 4.679 1.00 0.00 N ATOM 462 CA LEU A 643 -16.296 13.536 4.008 1.00 0.00 C ATOM 463 C LEU A 643 -17.138 14.481 4.858 1.00 0.00 C ATOM 464 O LEU A 643 -17.124 14.394 6.087 1.00 0.00 O ATOM 465 CB LEU A 643 -17.097 12.258 3.768 1.00 0.00 C ATOM 466 CG LEU A 643 -16.413 11.201 2.894 1.00 0.00 C ATOM 467 CD1 LEU A 643 -17.280 9.957 2.788 1.00 0.00 C ATOM 468 CD2 LEU A 643 -16.115 11.758 1.509 1.00 0.00 C ATOM 0 H LEU A 643 -15.153 12.885 5.636 1.00 0.00 H new ATOM 0 HA LEU A 643 -16.058 14.015 3.058 1.00 0.00 H new ATOM 0 HB2 LEU A 643 -17.329 11.810 4.734 1.00 0.00 H new ATOM 0 HB3 LEU A 643 -18.046 12.527 3.305 1.00 0.00 H new ATOM 0 HG LEU A 643 -15.469 10.928 3.365 1.00 0.00 H new ATOM 0 HD11 LEU A 643 -16.779 9.217 2.164 1.00 0.00 H new ATOM 0 HD12 LEU A 643 -17.444 9.542 3.782 1.00 0.00 H new ATOM 0 HD13 LEU A 643 -18.239 10.219 2.341 1.00 0.00 H new ATOM 0 HD21 LEU A 643 -15.630 10.991 0.905 1.00 0.00 H new ATOM 0 HD22 LEU A 643 -17.046 12.061 1.031 1.00 0.00 H new ATOM 0 HD23 LEU A 643 -15.455 12.621 1.598 1.00 0.00 H new ATOM 480 N VAL A 644 -17.876 15.380 4.218 1.00 0.00 N ATOM 481 CA VAL A 644 -18.738 16.287 4.957 1.00 0.00 C ATOM 482 C VAL A 644 -20.149 16.296 4.349 1.00 0.00 C ATOM 483 O VAL A 644 -20.503 17.166 3.551 1.00 0.00 O ATOM 484 CB VAL A 644 -18.133 17.716 5.034 1.00 0.00 C ATOM 485 CG1 VAL A 644 -17.747 18.232 3.652 1.00 0.00 C ATOM 486 CG2 VAL A 644 -19.083 18.684 5.731 1.00 0.00 C ATOM 0 H VAL A 644 -17.894 15.498 3.205 1.00 0.00 H new ATOM 0 HA VAL A 644 -18.815 15.925 5.982 1.00 0.00 H new ATOM 0 HB VAL A 644 -17.224 17.652 5.631 1.00 0.00 H new ATOM 0 HG11 VAL A 644 -17.327 19.234 3.742 1.00 0.00 H new ATOM 0 HG12 VAL A 644 -17.006 17.566 3.209 1.00 0.00 H new ATOM 0 HG13 VAL A 644 -18.631 18.265 3.016 1.00 0.00 H new ATOM 0 HG21 VAL A 644 -18.630 19.675 5.769 1.00 0.00 H new ATOM 0 HG22 VAL A 644 -20.021 18.735 5.178 1.00 0.00 H new ATOM 0 HG23 VAL A 644 -19.278 18.336 6.745 1.00 0.00 H new ATOM 496 N ASP A 645 -20.946 15.294 4.728 1.00 0.00 N ATOM 497 CA ASP A 645 -22.323 15.159 4.228 1.00 0.00 C ATOM 498 C ASP A 645 -23.023 13.939 4.826 1.00 0.00 C ATOM 499 O ASP A 645 -24.237 13.949 5.021 1.00 0.00 O ATOM 500 CB ASP A 645 -22.341 15.048 2.700 1.00 0.00 C ATOM 501 CG ASP A 645 -23.680 15.444 2.107 1.00 0.00 C ATOM 502 OD1 ASP A 645 -24.375 16.282 2.718 1.00 0.00 O ATOM 503 OD2 ASP A 645 -24.029 14.916 1.032 1.00 0.00 O ATOM 0 H ASP A 645 -20.664 14.562 5.380 1.00 0.00 H new ATOM 0 HA ASP A 645 -22.860 16.056 4.535 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -21.560 15.684 2.283 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -22.107 14.024 2.410 1.00 0.00 H new ATOM 508 N GLY A 646 -22.255 12.891 5.113 1.00 0.00 N ATOM 509 CA GLY A 646 -22.824 11.673 5.676 1.00 0.00 C ATOM 510 C GLY A 646 -23.622 10.859 4.672 1.00 0.00 C ATOM 511 O GLY A 646 -24.561 10.156 5.045 1.00 0.00 O ATOM 0 H GLY A 646 -21.246 12.861 4.966 1.00 0.00 H new ATOM 0 HA2 GLY A 646 -22.019 11.056 6.075 1.00 0.00 H new ATOM 0 HA3 GLY A 646 -23.469 11.936 6.514 1.00 0.00 H new ATOM 515 N GLU A 647 -23.258 10.958 3.394 1.00 0.00 N ATOM 516 CA GLU A 647 -23.948 10.222 2.342 1.00 0.00 C ATOM 517 C GLU A 647 -23.677 8.726 2.446 1.00 0.00 C ATOM 518 O GLU A 647 -22.547 8.271 2.269 1.00 0.00 O ATOM 519 CB GLU A 647 -23.526 10.732 0.959 1.00 0.00 C ATOM 520 CG GLU A 647 -24.471 11.773 0.375 1.00 0.00 C ATOM 521 CD GLU A 647 -25.772 11.172 -0.125 1.00 0.00 C ATOM 522 OE1 GLU A 647 -25.863 9.927 -0.202 1.00 0.00 O ATOM 523 OE2 GLU A 647 -26.700 11.946 -0.438 1.00 0.00 O ATOM 0 H GLU A 647 -22.489 11.541 3.065 1.00 0.00 H new ATOM 0 HA GLU A 647 -25.017 10.388 2.471 1.00 0.00 H new ATOM 0 HB2 GLU A 647 -22.526 11.161 1.029 1.00 0.00 H new ATOM 0 HB3 GLU A 647 -23.463 9.887 0.274 1.00 0.00 H new ATOM 0 HG2 GLU A 647 -24.691 12.524 1.134 1.00 0.00 H new ATOM 0 HG3 GLU A 647 -23.974 12.287 -0.447 1.00 0.00 H new ATOM 530 N VAL A 648 -24.737 7.976 2.714 1.00 0.00 N ATOM 531 CA VAL A 648 -24.680 6.528 2.858 1.00 0.00 C ATOM 532 C VAL A 648 -24.205 5.863 1.573 1.00 0.00 C ATOM 533 O VAL A 648 -23.428 4.916 1.621 1.00 0.00 O ATOM 534 CB VAL A 648 -26.059 5.957 3.260 1.00 0.00 C ATOM 535 CG1 VAL A 648 -26.059 4.432 3.233 1.00 0.00 C ATOM 536 CG2 VAL A 648 -26.465 6.473 4.630 1.00 0.00 C ATOM 0 H VAL A 648 -25.673 8.361 2.839 1.00 0.00 H new ATOM 0 HA VAL A 648 -23.962 6.310 3.649 1.00 0.00 H new ATOM 0 HB VAL A 648 -26.792 6.298 2.528 1.00 0.00 H new ATOM 0 HG11 VAL A 648 -27.043 4.063 3.521 1.00 0.00 H new ATOM 0 HG12 VAL A 648 -25.821 4.086 2.227 1.00 0.00 H new ATOM 0 HG13 VAL A 648 -25.312 4.056 3.932 1.00 0.00 H new ATOM 0 HG21 VAL A 648 -27.438 6.062 4.900 1.00 0.00 H new ATOM 0 HG22 VAL A 648 -25.724 6.166 5.369 1.00 0.00 H new ATOM 0 HG23 VAL A 648 -26.524 7.561 4.606 1.00 0.00 H new ATOM 546 N GLU A 649 -24.670 6.354 0.425 1.00 0.00 N ATOM 547 CA GLU A 649 -24.268 5.775 -0.851 1.00 0.00 C ATOM 548 C GLU A 649 -22.757 5.899 -1.034 1.00 0.00 C ATOM 549 O GLU A 649 -22.101 4.960 -1.487 1.00 0.00 O ATOM 550 CB GLU A 649 -24.994 6.466 -2.009 1.00 0.00 C ATOM 551 CG GLU A 649 -26.482 6.153 -2.073 1.00 0.00 C ATOM 552 CD GLU A 649 -27.207 6.961 -3.133 1.00 0.00 C ATOM 553 OE1 GLU A 649 -26.600 7.907 -3.678 1.00 0.00 O ATOM 554 OE2 GLU A 649 -28.380 6.646 -3.417 1.00 0.00 O ATOM 0 H GLU A 649 -25.316 7.140 0.354 1.00 0.00 H new ATOM 0 HA GLU A 649 -24.540 4.720 -0.850 1.00 0.00 H new ATOM 0 HB2 GLU A 649 -24.862 7.544 -1.917 1.00 0.00 H new ATOM 0 HB3 GLU A 649 -24.528 6.167 -2.948 1.00 0.00 H new ATOM 0 HG2 GLU A 649 -26.617 5.091 -2.277 1.00 0.00 H new ATOM 0 HG3 GLU A 649 -26.933 6.351 -1.100 1.00 0.00 H new ATOM 561 N ARG A 650 -22.212 7.061 -0.675 1.00 0.00 N ATOM 562 CA ARG A 650 -20.775 7.291 -0.773 1.00 0.00 C ATOM 563 C ARG A 650 -20.031 6.474 0.282 1.00 0.00 C ATOM 564 O ARG A 650 -18.978 5.898 0.004 1.00 0.00 O ATOM 565 CB ARG A 650 -20.456 8.778 -0.610 1.00 0.00 C ATOM 566 CG ARG A 650 -20.990 9.650 -1.736 1.00 0.00 C ATOM 567 CD ARG A 650 -20.237 9.410 -3.036 1.00 0.00 C ATOM 568 NE ARG A 650 -20.709 10.282 -4.112 1.00 0.00 N ATOM 569 CZ ARG A 650 -21.715 9.975 -4.928 1.00 0.00 C ATOM 570 NH1 ARG A 650 -22.354 8.818 -4.796 1.00 0.00 N ATOM 571 NH2 ARG A 650 -22.082 10.826 -5.877 1.00 0.00 N ATOM 0 H ARG A 650 -22.743 7.854 -0.315 1.00 0.00 H new ATOM 0 HA ARG A 650 -20.444 6.971 -1.761 1.00 0.00 H new ATOM 0 HB2 ARG A 650 -20.872 9.127 0.335 1.00 0.00 H new ATOM 0 HB3 ARG A 650 -19.375 8.903 -0.548 1.00 0.00 H new ATOM 0 HG2 ARG A 650 -22.050 9.444 -1.885 1.00 0.00 H new ATOM 0 HG3 ARG A 650 -20.906 10.700 -1.455 1.00 0.00 H new ATOM 0 HD2 ARG A 650 -19.172 9.578 -2.874 1.00 0.00 H new ATOM 0 HD3 ARG A 650 -20.354 8.369 -3.336 1.00 0.00 H new ATOM 0 HE ARG A 650 -20.240 11.178 -4.245 1.00 0.00 H new ATOM 0 HH11 ARG A 650 -22.074 8.161 -4.067 1.00 0.00 H new ATOM 0 HH12 ARG A 650 -23.124 8.586 -5.423 1.00 0.00 H new ATOM 0 HH21 ARG A 650 -21.593 11.715 -5.981 1.00 0.00 H new ATOM 0 HH22 ARG A 650 -22.853 10.591 -6.502 1.00 0.00 H new ATOM 585 N LEU A 651 -20.590 6.428 1.495 1.00 0.00 N ATOM 586 CA LEU A 651 -19.986 5.670 2.591 1.00 0.00 C ATOM 587 C LEU A 651 -19.984 4.179 2.279 1.00 0.00 C ATOM 588 O LEU A 651 -19.015 3.481 2.564 1.00 0.00 O ATOM 589 CB LEU A 651 -20.736 5.917 3.906 1.00 0.00 C ATOM 590 CG LEU A 651 -20.570 7.318 4.510 1.00 0.00 C ATOM 591 CD1 LEU A 651 -21.544 7.528 5.665 1.00 0.00 C ATOM 592 CD2 LEU A 651 -19.141 7.536 4.982 1.00 0.00 C ATOM 0 H LEU A 651 -21.457 6.906 1.741 1.00 0.00 H new ATOM 0 HA LEU A 651 -18.957 6.012 2.701 1.00 0.00 H new ATOM 0 HB2 LEU A 651 -21.798 5.737 3.737 1.00 0.00 H new ATOM 0 HB3 LEU A 651 -20.400 5.183 4.638 1.00 0.00 H new ATOM 0 HG LEU A 651 -20.793 8.048 3.732 1.00 0.00 H new ATOM 0 HD11 LEU A 651 -21.409 8.528 6.078 1.00 0.00 H new ATOM 0 HD12 LEU A 651 -22.566 7.420 5.303 1.00 0.00 H new ATOM 0 HD13 LEU A 651 -21.354 6.786 6.441 1.00 0.00 H new ATOM 0 HD21 LEU A 651 -19.046 8.536 5.406 1.00 0.00 H new ATOM 0 HD22 LEU A 651 -18.891 6.794 5.741 1.00 0.00 H new ATOM 0 HD23 LEU A 651 -18.459 7.435 4.137 1.00 0.00 H new ATOM 604 N LEU A 652 -21.089 3.697 1.716 1.00 0.00 N ATOM 605 CA LEU A 652 -21.207 2.286 1.347 1.00 0.00 C ATOM 606 C LEU A 652 -20.218 1.919 0.238 1.00 0.00 C ATOM 607 O LEU A 652 -19.573 0.873 0.291 1.00 0.00 O ATOM 608 CB LEU A 652 -22.636 1.962 0.898 1.00 0.00 C ATOM 609 CG LEU A 652 -22.880 0.501 0.501 1.00 0.00 C ATOM 610 CD1 LEU A 652 -22.660 -0.423 1.692 1.00 0.00 C ATOM 611 CD2 LEU A 652 -24.284 0.326 -0.059 1.00 0.00 C ATOM 0 H LEU A 652 -21.914 4.259 1.505 1.00 0.00 H new ATOM 0 HA LEU A 652 -20.970 1.694 2.231 1.00 0.00 H new ATOM 0 HB2 LEU A 652 -23.321 2.222 1.705 1.00 0.00 H new ATOM 0 HB3 LEU A 652 -22.887 2.599 0.050 1.00 0.00 H new ATOM 0 HG LEU A 652 -22.164 0.234 -0.277 1.00 0.00 H new ATOM 0 HD11 LEU A 652 -22.838 -1.455 1.390 1.00 0.00 H new ATOM 0 HD12 LEU A 652 -21.635 -0.321 2.047 1.00 0.00 H new ATOM 0 HD13 LEU A 652 -23.350 -0.155 2.492 1.00 0.00 H new ATOM 0 HD21 LEU A 652 -24.438 -0.717 -0.335 1.00 0.00 H new ATOM 0 HD22 LEU A 652 -25.015 0.613 0.696 1.00 0.00 H new ATOM 0 HD23 LEU A 652 -24.405 0.956 -0.940 1.00 0.00 H new ATOM 623 N ALA A 653 -20.111 2.786 -0.769 1.00 0.00 N ATOM 624 CA ALA A 653 -19.207 2.559 -1.898 1.00 0.00 C ATOM 625 C ALA A 653 -17.748 2.524 -1.446 1.00 0.00 C ATOM 626 O ALA A 653 -16.955 1.713 -1.922 1.00 0.00 O ATOM 627 CB ALA A 653 -19.403 3.635 -2.958 1.00 0.00 C ATOM 0 H ALA A 653 -20.641 3.655 -0.826 1.00 0.00 H new ATOM 0 HA ALA A 653 -19.449 1.587 -2.328 1.00 0.00 H new ATOM 0 HB1 ALA A 653 -18.724 3.453 -3.791 1.00 0.00 H new ATOM 0 HB2 ALA A 653 -20.432 3.610 -3.316 1.00 0.00 H new ATOM 0 HB3 ALA A 653 -19.193 4.614 -2.526 1.00 0.00 H new ATOM 633 N LEU A 654 -17.415 3.412 -0.522 1.00 0.00 N ATOM 634 CA LEU A 654 -16.063 3.509 0.018 1.00 0.00 C ATOM 635 C LEU A 654 -15.991 2.822 1.373 1.00 0.00 C ATOM 636 O LEU A 654 -15.221 3.230 2.242 1.00 0.00 O ATOM 637 CB LEU A 654 -15.657 4.975 0.153 1.00 0.00 C ATOM 638 CG LEU A 654 -15.699 5.768 -1.157 1.00 0.00 C ATOM 639 CD1 LEU A 654 -15.443 7.246 -0.899 1.00 0.00 C ATOM 640 CD2 LEU A 654 -14.680 5.220 -2.147 1.00 0.00 C ATOM 0 H LEU A 654 -18.070 4.085 -0.125 1.00 0.00 H new ATOM 0 HA LEU A 654 -15.374 3.013 -0.666 1.00 0.00 H new ATOM 0 HB2 LEU A 654 -16.316 5.456 0.876 1.00 0.00 H new ATOM 0 HB3 LEU A 654 -14.647 5.023 0.560 1.00 0.00 H new ATOM 0 HG LEU A 654 -16.694 5.660 -1.588 1.00 0.00 H new ATOM 0 HD11 LEU A 654 -15.477 7.791 -1.842 1.00 0.00 H new ATOM 0 HD12 LEU A 654 -16.207 7.636 -0.227 1.00 0.00 H new ATOM 0 HD13 LEU A 654 -14.461 7.371 -0.443 1.00 0.00 H new ATOM 0 HD21 LEU A 654 -14.725 5.796 -3.071 1.00 0.00 H new ATOM 0 HD22 LEU A 654 -13.680 5.296 -1.720 1.00 0.00 H new ATOM 0 HD23 LEU A 654 -14.905 4.175 -2.360 1.00 0.00 H new ATOM 652 N THR A 655 -16.820 1.791 1.535 1.00 0.00 N ATOM 653 CA THR A 655 -16.917 1.031 2.786 1.00 0.00 C ATOM 654 C THR A 655 -15.548 0.681 3.397 1.00 0.00 C ATOM 655 O THR A 655 -14.786 -0.127 2.863 1.00 0.00 O ATOM 656 CB THR A 655 -17.750 -0.261 2.587 1.00 0.00 C ATOM 657 OG1 THR A 655 -17.782 -1.026 3.797 1.00 0.00 O ATOM 658 CG2 THR A 655 -17.201 -1.117 1.451 1.00 0.00 C ATOM 0 H THR A 655 -17.446 1.457 0.802 1.00 0.00 H new ATOM 0 HA THR A 655 -17.423 1.688 3.493 1.00 0.00 H new ATOM 0 HB THR A 655 -18.763 0.042 2.323 1.00 0.00 H new ATOM 0 HG1 THR A 655 -18.313 -1.838 3.657 1.00 0.00 H new ATOM 0 HG21 THR A 655 -17.812 -2.013 1.343 1.00 0.00 H new ATOM 0 HG22 THR A 655 -17.225 -0.547 0.522 1.00 0.00 H new ATOM 0 HG23 THR A 655 -16.173 -1.403 1.675 1.00 0.00 H new ATOM 666 N PRO A 656 -15.230 1.330 4.534 1.00 0.00 N ATOM 667 CA PRO A 656 -13.985 1.125 5.285 1.00 0.00 C ATOM 668 C PRO A 656 -14.145 0.072 6.373 1.00 0.00 C ATOM 669 O PRO A 656 -15.185 -0.575 6.469 1.00 0.00 O ATOM 670 CB PRO A 656 -13.774 2.498 5.904 1.00 0.00 C ATOM 671 CG PRO A 656 -15.171 2.938 6.251 1.00 0.00 C ATOM 672 CD PRO A 656 -16.074 2.358 5.185 1.00 0.00 C ATOM 0 HA PRO A 656 -13.160 0.770 4.667 1.00 0.00 H new ATOM 0 HB2 PRO A 656 -13.137 2.448 6.787 1.00 0.00 H new ATOM 0 HB3 PRO A 656 -13.297 3.186 5.205 1.00 0.00 H new ATOM 0 HG2 PRO A 656 -15.457 2.580 7.240 1.00 0.00 H new ATOM 0 HG3 PRO A 656 -15.243 4.025 6.272 1.00 0.00 H new ATOM 0 HD2 PRO A 656 -16.975 1.922 5.617 1.00 0.00 H new ATOM 0 HD3 PRO A 656 -16.397 3.120 4.475 1.00 0.00 H new ATOM 680 N ILE A 657 -13.110 -0.115 7.185 1.00 0.00 N ATOM 681 CA ILE A 657 -13.191 -1.065 8.289 1.00 0.00 C ATOM 682 C ILE A 657 -13.906 -0.422 9.468 1.00 0.00 C ATOM 683 O ILE A 657 -14.503 -1.102 10.307 1.00 0.00 O ATOM 684 CB ILE A 657 -11.803 -1.540 8.758 1.00 0.00 C ATOM 685 CG1 ILE A 657 -10.878 -0.347 9.035 1.00 0.00 C ATOM 686 CG2 ILE A 657 -11.185 -2.484 7.736 1.00 0.00 C ATOM 687 CD1 ILE A 657 -9.589 -0.726 9.733 1.00 0.00 C ATOM 0 H ILE A 657 -12.217 0.371 7.102 1.00 0.00 H new ATOM 0 HA ILE A 657 -13.742 -1.932 7.924 1.00 0.00 H new ATOM 0 HB ILE A 657 -11.929 -2.087 9.692 1.00 0.00 H new ATOM 0 HG12 ILE A 657 -10.639 0.143 8.091 1.00 0.00 H new ATOM 0 HG13 ILE A 657 -11.411 0.381 9.646 1.00 0.00 H new ATOM 0 HG21 ILE A 657 -10.205 -2.808 8.086 1.00 0.00 H new ATOM 0 HG22 ILE A 657 -11.830 -3.353 7.607 1.00 0.00 H new ATOM 0 HG23 ILE A 657 -11.077 -1.967 6.782 1.00 0.00 H new ATOM 0 HD11 ILE A 657 -8.987 0.168 9.895 1.00 0.00 H new ATOM 0 HD12 ILE A 657 -9.818 -1.189 10.693 1.00 0.00 H new ATOM 0 HD13 ILE A 657 -9.033 -1.430 9.114 1.00 0.00 H new ATOM 699 N ALA A 658 -13.844 0.901 9.511 1.00 0.00 N ATOM 700 CA ALA A 658 -14.468 1.669 10.573 1.00 0.00 C ATOM 701 C ALA A 658 -14.729 3.102 10.129 1.00 0.00 C ATOM 702 O ALA A 658 -14.023 3.634 9.268 1.00 0.00 O ATOM 703 CB ALA A 658 -13.605 1.668 11.827 1.00 0.00 C ATOM 0 H ALA A 658 -13.362 1.468 8.813 1.00 0.00 H new ATOM 0 HA ALA A 658 -15.422 1.194 10.803 1.00 0.00 H new ATOM 0 HB1 ALA A 658 -14.096 2.250 12.607 1.00 0.00 H new ATOM 0 HB2 ALA A 658 -13.466 0.644 12.172 1.00 0.00 H new ATOM 0 HB3 ALA A 658 -12.634 2.109 11.601 1.00 0.00 H new ATOM 709 N VAL A 659 -15.740 3.726 10.720 1.00 0.00 N ATOM 710 CA VAL A 659 -16.079 5.104 10.396 1.00 0.00 C ATOM 711 C VAL A 659 -16.001 5.989 11.634 1.00 0.00 C ATOM 712 O VAL A 659 -16.300 5.553 12.750 1.00 0.00 O ATOM 713 CB VAL A 659 -17.493 5.229 9.774 1.00 0.00 C ATOM 714 CG1 VAL A 659 -17.549 4.558 8.412 1.00 0.00 C ATOM 715 CG2 VAL A 659 -18.550 4.641 10.699 1.00 0.00 C ATOM 0 H VAL A 659 -16.339 3.299 11.426 1.00 0.00 H new ATOM 0 HA VAL A 659 -15.348 5.436 9.659 1.00 0.00 H new ATOM 0 HB VAL A 659 -17.705 6.290 9.643 1.00 0.00 H new ATOM 0 HG11 VAL A 659 -18.552 4.660 7.997 1.00 0.00 H new ATOM 0 HG12 VAL A 659 -16.830 5.031 7.743 1.00 0.00 H new ATOM 0 HG13 VAL A 659 -17.306 3.501 8.517 1.00 0.00 H new ATOM 0 HG21 VAL A 659 -19.533 4.742 10.239 1.00 0.00 H new ATOM 0 HG22 VAL A 659 -18.336 3.586 10.872 1.00 0.00 H new ATOM 0 HG23 VAL A 659 -18.538 5.174 11.650 1.00 0.00 H new ATOM 725 N LEU A 660 -15.582 7.229 11.426 1.00 0.00 N ATOM 726 CA LEU A 660 -15.471 8.194 12.511 1.00 0.00 C ATOM 727 C LEU A 660 -16.453 9.335 12.295 1.00 0.00 C ATOM 728 O LEU A 660 -16.375 10.044 11.288 1.00 0.00 O ATOM 729 CB LEU A 660 -14.047 8.752 12.594 1.00 0.00 C ATOM 730 CG LEU A 660 -13.190 8.226 13.751 1.00 0.00 C ATOM 731 CD1 LEU A 660 -12.808 6.770 13.528 1.00 0.00 C ATOM 732 CD2 LEU A 660 -11.942 9.079 13.928 1.00 0.00 C ATOM 0 H LEU A 660 -15.312 7.592 10.512 1.00 0.00 H new ATOM 0 HA LEU A 660 -15.704 7.686 13.447 1.00 0.00 H new ATOM 0 HB2 LEU A 660 -13.535 8.530 11.658 1.00 0.00 H new ATOM 0 HB3 LEU A 660 -14.107 9.837 12.675 1.00 0.00 H new ATOM 0 HG LEU A 660 -13.784 8.288 14.663 1.00 0.00 H new ATOM 0 HD11 LEU A 660 -12.200 6.421 14.363 1.00 0.00 H new ATOM 0 HD12 LEU A 660 -13.711 6.164 13.458 1.00 0.00 H new ATOM 0 HD13 LEU A 660 -12.239 6.681 12.603 1.00 0.00 H new ATOM 0 HD21 LEU A 660 -11.348 8.688 14.754 1.00 0.00 H new ATOM 0 HD22 LEU A 660 -11.351 9.053 13.013 1.00 0.00 H new ATOM 0 HD23 LEU A 660 -12.232 10.107 14.144 1.00 0.00 H new ATOM 744 N LEU A 661 -17.372 9.518 13.230 1.00 0.00 N ATOM 745 CA LEU A 661 -18.355 10.585 13.113 1.00 0.00 C ATOM 746 C LEU A 661 -18.055 11.664 14.146 1.00 0.00 C ATOM 747 O LEU A 661 -18.180 11.428 15.349 1.00 0.00 O ATOM 748 CB LEU A 661 -19.764 10.013 13.315 1.00 0.00 C ATOM 749 CG LEU A 661 -20.124 8.831 12.390 1.00 0.00 C ATOM 750 CD1 LEU A 661 -21.515 8.284 12.692 1.00 0.00 C ATOM 751 CD2 LEU A 661 -20.024 9.230 10.921 1.00 0.00 C ATOM 0 H LEU A 661 -17.458 8.948 14.071 1.00 0.00 H new ATOM 0 HA LEU A 661 -18.303 11.029 12.119 1.00 0.00 H new ATOM 0 HB2 LEU A 661 -19.864 9.688 14.351 1.00 0.00 H new ATOM 0 HB3 LEU A 661 -20.490 10.811 13.160 1.00 0.00 H new ATOM 0 HG LEU A 661 -19.399 8.041 12.586 1.00 0.00 H new ATOM 0 HD11 LEU A 661 -21.733 7.453 12.021 1.00 0.00 H new ATOM 0 HD12 LEU A 661 -21.553 7.936 13.724 1.00 0.00 H new ATOM 0 HD13 LEU A 661 -22.255 9.071 12.547 1.00 0.00 H new ATOM 0 HD21 LEU A 661 -20.283 8.377 10.294 1.00 0.00 H new ATOM 0 HD22 LEU A 661 -20.712 10.051 10.719 1.00 0.00 H new ATOM 0 HD23 LEU A 661 -19.005 9.547 10.699 1.00 0.00 H new ATOM 763 N ALA A 662 -17.657 12.845 13.688 1.00 0.00 N ATOM 764 CA ALA A 662 -17.312 13.922 14.609 1.00 0.00 C ATOM 765 C ALA A 662 -18.311 15.073 14.597 1.00 0.00 C ATOM 766 O ALA A 662 -18.693 15.569 13.534 1.00 0.00 O ATOM 767 CB ALA A 662 -15.921 14.446 14.294 1.00 0.00 C ATOM 0 H ALA A 662 -17.566 13.080 12.700 1.00 0.00 H new ATOM 0 HA ALA A 662 -17.340 13.494 15.611 1.00 0.00 H new ATOM 0 HB1 ALA A 662 -15.670 15.250 14.986 1.00 0.00 H new ATOM 0 HB2 ALA A 662 -15.196 13.639 14.397 1.00 0.00 H new ATOM 0 HB3 ALA A 662 -15.898 14.826 13.273 1.00 0.00 H new ATOM 773 N GLU A 663 -18.720 15.486 15.789 1.00 0.00 N ATOM 774 CA GLU A 663 -19.643 16.603 15.952 1.00 0.00 C ATOM 775 C GLU A 663 -18.928 17.928 15.660 1.00 0.00 C ATOM 776 O GLU A 663 -17.734 18.065 15.932 1.00 0.00 O ATOM 777 CB GLU A 663 -20.198 16.627 17.381 1.00 0.00 C ATOM 778 CG GLU A 663 -21.082 15.438 17.723 1.00 0.00 C ATOM 779 CD GLU A 663 -21.482 15.406 19.184 1.00 0.00 C ATOM 780 OE1 GLU A 663 -20.831 16.101 19.994 1.00 0.00 O ATOM 781 OE2 GLU A 663 -22.450 14.693 19.518 1.00 0.00 O ATOM 0 H GLU A 663 -18.424 15.059 16.667 1.00 0.00 H new ATOM 0 HA GLU A 663 -20.466 16.476 15.249 1.00 0.00 H new ATOM 0 HB2 GLU A 663 -19.365 16.660 18.083 1.00 0.00 H new ATOM 0 HB3 GLU A 663 -20.770 17.544 17.522 1.00 0.00 H new ATOM 0 HG2 GLU A 663 -21.980 15.469 17.106 1.00 0.00 H new ATOM 0 HG3 GLU A 663 -20.556 14.516 17.475 1.00 0.00 H new ATOM 788 N PRO A 664 -19.642 18.927 15.104 1.00 0.00 N ATOM 789 CA PRO A 664 -21.061 18.801 14.749 1.00 0.00 C ATOM 790 C PRO A 664 -21.283 17.943 13.503 1.00 0.00 C ATOM 791 O PRO A 664 -20.498 17.984 12.552 1.00 0.00 O ATOM 792 CB PRO A 664 -21.483 20.248 14.488 1.00 0.00 C ATOM 793 CG PRO A 664 -20.236 20.925 14.034 1.00 0.00 C ATOM 794 CD PRO A 664 -19.112 20.269 14.796 1.00 0.00 C ATOM 0 HA PRO A 664 -21.635 18.306 15.532 1.00 0.00 H new ATOM 0 HB2 PRO A 664 -22.263 20.303 13.729 1.00 0.00 H new ATOM 0 HB3 PRO A 664 -21.882 20.714 15.389 1.00 0.00 H new ATOM 0 HG2 PRO A 664 -20.098 20.811 12.959 1.00 0.00 H new ATOM 0 HG3 PRO A 664 -20.275 21.995 14.239 1.00 0.00 H new ATOM 0 HD2 PRO A 664 -18.201 20.214 14.200 1.00 0.00 H new ATOM 0 HD3 PRO A 664 -18.866 20.821 15.703 1.00 0.00 H new ATOM 802 N PHE A 665 -22.357 17.167 13.523 1.00 0.00 N ATOM 803 CA PHE A 665 -22.704 16.304 12.398 1.00 0.00 C ATOM 804 C PHE A 665 -23.341 17.108 11.268 1.00 0.00 C ATOM 805 O PHE A 665 -24.191 17.964 11.507 1.00 0.00 O ATOM 806 CB PHE A 665 -23.677 15.219 12.854 1.00 0.00 C ATOM 807 CG PHE A 665 -23.130 14.310 13.916 1.00 0.00 C ATOM 808 CD1 PHE A 665 -23.969 13.779 14.881 1.00 0.00 C ATOM 809 CD2 PHE A 665 -21.783 13.980 13.950 1.00 0.00 C ATOM 810 CE1 PHE A 665 -23.478 12.941 15.859 1.00 0.00 C ATOM 811 CE2 PHE A 665 -21.289 13.142 14.926 1.00 0.00 C ATOM 812 CZ PHE A 665 -22.135 12.620 15.880 1.00 0.00 C ATOM 0 H PHE A 665 -23.007 17.116 14.308 1.00 0.00 H new ATOM 0 HA PHE A 665 -21.786 15.846 12.029 1.00 0.00 H new ATOM 0 HB2 PHE A 665 -24.584 15.694 13.229 1.00 0.00 H new ATOM 0 HB3 PHE A 665 -23.965 14.619 11.991 1.00 0.00 H new ATOM 0 HD1 PHE A 665 -25.021 14.024 14.867 1.00 0.00 H new ATOM 0 HD2 PHE A 665 -21.115 14.384 13.204 1.00 0.00 H new ATOM 0 HE1 PHE A 665 -24.143 12.536 16.608 1.00 0.00 H new ATOM 0 HE2 PHE A 665 -20.238 12.894 14.943 1.00 0.00 H new ATOM 0 HZ PHE A 665 -21.748 11.961 16.643 1.00 0.00 H new ATOM 822 N SER A 666 -22.936 16.820 10.034 1.00 0.00 N ATOM 823 CA SER A 666 -23.477 17.514 8.871 1.00 0.00 C ATOM 824 C SER A 666 -24.692 16.784 8.296 1.00 0.00 C ATOM 825 O SER A 666 -25.524 17.385 7.619 1.00 0.00 O ATOM 826 CB SER A 666 -22.396 17.660 7.799 1.00 0.00 C ATOM 827 OG SER A 666 -21.903 16.393 7.396 1.00 0.00 O ATOM 0 H SER A 666 -22.236 16.111 9.815 1.00 0.00 H new ATOM 0 HA SER A 666 -23.804 18.503 9.193 1.00 0.00 H new ATOM 0 HB2 SER A 666 -22.804 18.186 6.936 1.00 0.00 H new ATOM 0 HB3 SER A 666 -21.577 18.267 8.184 1.00 0.00 H new ATOM 0 HG SER A 666 -21.020 16.501 6.984 1.00 0.00 H new ATOM 833 N TYR A 667 -24.786 15.485 8.573 1.00 0.00 N ATOM 834 CA TYR A 667 -25.903 14.673 8.090 1.00 0.00 C ATOM 835 C TYR A 667 -27.149 14.836 8.964 1.00 0.00 C ATOM 836 O TYR A 667 -28.252 14.470 8.556 1.00 0.00 O ATOM 837 CB TYR A 667 -25.497 13.198 8.016 1.00 0.00 C ATOM 838 CG TYR A 667 -24.726 12.711 9.224 1.00 0.00 C ATOM 839 CD1 TYR A 667 -25.383 12.323 10.383 1.00 0.00 C ATOM 840 CD2 TYR A 667 -23.339 12.637 9.199 1.00 0.00 C ATOM 841 CE1 TYR A 667 -24.680 11.876 11.481 1.00 0.00 C ATOM 842 CE2 TYR A 667 -22.629 12.190 10.295 1.00 0.00 C ATOM 843 CZ TYR A 667 -23.307 11.811 11.433 1.00 0.00 C ATOM 844 OH TYR A 667 -22.608 11.361 12.525 1.00 0.00 O ATOM 0 H TYR A 667 -24.103 14.971 9.129 1.00 0.00 H new ATOM 0 HA TYR A 667 -26.155 15.027 7.090 1.00 0.00 H new ATOM 0 HB2 TYR A 667 -26.394 12.590 7.901 1.00 0.00 H new ATOM 0 HB3 TYR A 667 -24.890 13.043 7.124 1.00 0.00 H new ATOM 0 HD1 TYR A 667 -26.461 12.372 10.425 1.00 0.00 H new ATOM 0 HD2 TYR A 667 -22.807 12.934 8.307 1.00 0.00 H new ATOM 0 HE1 TYR A 667 -25.206 11.578 12.376 1.00 0.00 H new ATOM 0 HE2 TYR A 667 -21.551 12.138 10.261 1.00 0.00 H new ATOM 0 HH TYR A 667 -22.430 12.110 13.131 1.00 0.00 H new ATOM 854 N GLY A 668 -26.973 15.380 10.163 1.00 0.00 N ATOM 855 CA GLY A 668 -28.101 15.588 11.053 1.00 0.00 C ATOM 856 C GLY A 668 -28.235 14.528 12.135 1.00 0.00 C ATOM 857 O GLY A 668 -27.453 14.501 13.087 1.00 0.00 O ATOM 0 H GLY A 668 -26.072 15.680 10.534 1.00 0.00 H new ATOM 0 HA2 GLY A 668 -28.003 16.565 11.526 1.00 0.00 H new ATOM 0 HA3 GLY A 668 -29.018 15.609 10.463 1.00 0.00 H new ATOM 861 N ASP A 669 -29.228 13.653 11.987 1.00 0.00 N ATOM 862 CA ASP A 669 -29.494 12.607 12.979 1.00 0.00 C ATOM 863 C ASP A 669 -28.595 11.387 12.779 1.00 0.00 C ATOM 864 O ASP A 669 -28.736 10.650 11.803 1.00 0.00 O ATOM 865 CB ASP A 669 -30.963 12.184 12.922 1.00 0.00 C ATOM 866 CG ASP A 669 -31.315 11.192 14.007 1.00 0.00 C ATOM 867 OD1 ASP A 669 -31.326 11.588 15.191 1.00 0.00 O ATOM 868 OD2 ASP A 669 -31.573 10.016 13.678 1.00 0.00 O ATOM 0 H ASP A 669 -29.864 13.646 11.189 1.00 0.00 H new ATOM 0 HA ASP A 669 -29.272 13.026 13.960 1.00 0.00 H new ATOM 0 HB2 ASP A 669 -31.597 13.065 13.019 1.00 0.00 H new ATOM 0 HB3 ASP A 669 -31.175 11.744 11.947 1.00 0.00 H new ATOM 873 N VAL A 670 -27.680 11.184 13.724 1.00 0.00 N ATOM 874 CA VAL A 670 -26.737 10.065 13.681 1.00 0.00 C ATOM 875 C VAL A 670 -27.415 8.693 13.820 1.00 0.00 C ATOM 876 O VAL A 670 -26.926 7.709 13.262 1.00 0.00 O ATOM 877 CB VAL A 670 -25.637 10.229 14.762 1.00 0.00 C ATOM 878 CG1 VAL A 670 -26.205 10.076 16.166 1.00 0.00 C ATOM 879 CG2 VAL A 670 -24.499 9.244 14.534 1.00 0.00 C ATOM 0 H VAL A 670 -27.570 11.787 14.539 1.00 0.00 H new ATOM 0 HA VAL A 670 -26.281 10.093 12.691 1.00 0.00 H new ATOM 0 HB VAL A 670 -25.240 11.240 14.672 1.00 0.00 H new ATOM 0 HG11 VAL A 670 -25.406 10.197 16.897 1.00 0.00 H new ATOM 0 HG12 VAL A 670 -26.969 10.835 16.334 1.00 0.00 H new ATOM 0 HG13 VAL A 670 -26.648 9.086 16.273 1.00 0.00 H new ATOM 0 HG21 VAL A 670 -23.741 9.379 15.305 1.00 0.00 H new ATOM 0 HG22 VAL A 670 -24.885 8.226 14.579 1.00 0.00 H new ATOM 0 HG23 VAL A 670 -24.056 9.421 13.554 1.00 0.00 H new ATOM 889 N GLN A 671 -28.539 8.622 14.535 1.00 0.00 N ATOM 890 CA GLN A 671 -29.233 7.346 14.730 1.00 0.00 C ATOM 891 C GLN A 671 -29.697 6.763 13.397 1.00 0.00 C ATOM 892 O GLN A 671 -29.585 5.557 13.166 1.00 0.00 O ATOM 893 CB GLN A 671 -30.431 7.518 15.667 1.00 0.00 C ATOM 894 CG GLN A 671 -30.046 7.757 17.121 1.00 0.00 C ATOM 895 CD GLN A 671 -30.135 9.216 17.518 1.00 0.00 C ATOM 896 OE1 GLN A 671 -29.120 9.878 17.728 1.00 0.00 O ATOM 897 NE2 GLN A 671 -31.354 9.726 17.628 1.00 0.00 N ATOM 0 H GLN A 671 -28.985 9.422 14.984 1.00 0.00 H new ATOM 0 HA GLN A 671 -28.526 6.652 15.184 1.00 0.00 H new ATOM 0 HB2 GLN A 671 -31.035 8.356 15.319 1.00 0.00 H new ATOM 0 HB3 GLN A 671 -31.057 6.627 15.608 1.00 0.00 H new ATOM 0 HG2 GLN A 671 -30.698 7.169 17.766 1.00 0.00 H new ATOM 0 HG3 GLN A 671 -29.029 7.401 17.286 1.00 0.00 H new ATOM 0 HE21 GLN A 671 -32.170 9.142 17.445 1.00 0.00 H new ATOM 0 HE22 GLN A 671 -31.476 10.703 17.896 1.00 0.00 H new ATOM 906 N GLU A 672 -30.218 7.623 12.527 1.00 0.00 N ATOM 907 CA GLU A 672 -30.681 7.198 11.212 1.00 0.00 C ATOM 908 C GLU A 672 -29.516 6.700 10.361 1.00 0.00 C ATOM 909 O GLU A 672 -29.645 5.714 9.638 1.00 0.00 O ATOM 910 CB GLU A 672 -31.401 8.346 10.497 1.00 0.00 C ATOM 911 CG GLU A 672 -32.757 8.687 11.102 1.00 0.00 C ATOM 912 CD GLU A 672 -33.354 9.956 10.526 1.00 0.00 C ATOM 913 OE1 GLU A 672 -32.600 10.749 9.925 1.00 0.00 O ATOM 914 OE2 GLU A 672 -34.576 10.157 10.678 1.00 0.00 O ATOM 0 H GLU A 672 -30.330 8.620 12.710 1.00 0.00 H new ATOM 0 HA GLU A 672 -31.384 6.376 11.352 1.00 0.00 H new ATOM 0 HB2 GLU A 672 -30.768 9.233 10.523 1.00 0.00 H new ATOM 0 HB3 GLU A 672 -31.537 8.081 9.448 1.00 0.00 H new ATOM 0 HG2 GLU A 672 -33.444 7.858 10.933 1.00 0.00 H new ATOM 0 HG3 GLU A 672 -32.651 8.798 12.181 1.00 0.00 H new ATOM 921 N LEU A 673 -28.386 7.396 10.454 1.00 0.00 N ATOM 922 CA LEU A 673 -27.186 7.025 9.710 1.00 0.00 C ATOM 923 C LEU A 673 -26.681 5.664 10.174 1.00 0.00 C ATOM 924 O LEU A 673 -26.340 4.807 9.361 1.00 0.00 O ATOM 925 CB LEU A 673 -26.087 8.078 9.895 1.00 0.00 C ATOM 926 CG LEU A 673 -24.777 7.787 9.156 1.00 0.00 C ATOM 927 CD1 LEU A 673 -25.003 7.754 7.654 1.00 0.00 C ATOM 928 CD2 LEU A 673 -23.718 8.815 9.515 1.00 0.00 C ATOM 0 H LEU A 673 -28.276 8.224 11.040 1.00 0.00 H new ATOM 0 HA LEU A 673 -27.442 6.971 8.652 1.00 0.00 H new ATOM 0 HB2 LEU A 673 -26.469 9.042 9.559 1.00 0.00 H new ATOM 0 HB3 LEU A 673 -25.872 8.173 10.959 1.00 0.00 H new ATOM 0 HG LEU A 673 -24.421 6.806 9.469 1.00 0.00 H new ATOM 0 HD11 LEU A 673 -24.060 7.546 7.149 1.00 0.00 H new ATOM 0 HD12 LEU A 673 -25.724 6.974 7.412 1.00 0.00 H new ATOM 0 HD13 LEU A 673 -25.387 8.719 7.323 1.00 0.00 H new ATOM 0 HD21 LEU A 673 -22.796 8.590 8.979 1.00 0.00 H new ATOM 0 HD22 LEU A 673 -24.066 9.809 9.235 1.00 0.00 H new ATOM 0 HD23 LEU A 673 -23.531 8.785 10.588 1.00 0.00 H new ATOM 940 N VAL A 674 -26.651 5.476 11.492 1.00 0.00 N ATOM 941 CA VAL A 674 -26.200 4.224 12.086 1.00 0.00 C ATOM 942 C VAL A 674 -27.124 3.091 11.667 1.00 0.00 C ATOM 943 O VAL A 674 -26.667 2.010 11.303 1.00 0.00 O ATOM 944 CB VAL A 674 -26.141 4.305 13.629 1.00 0.00 C ATOM 945 CG1 VAL A 674 -25.885 2.932 14.237 1.00 0.00 C ATOM 946 CG2 VAL A 674 -25.067 5.291 14.070 1.00 0.00 C ATOM 0 H VAL A 674 -26.936 6.182 12.171 1.00 0.00 H new ATOM 0 HA VAL A 674 -25.190 4.033 11.724 1.00 0.00 H new ATOM 0 HB VAL A 674 -27.108 4.660 13.987 1.00 0.00 H new ATOM 0 HG11 VAL A 674 -25.848 3.016 15.323 1.00 0.00 H new ATOM 0 HG12 VAL A 674 -26.689 2.253 13.953 1.00 0.00 H new ATOM 0 HG13 VAL A 674 -24.935 2.543 13.871 1.00 0.00 H new ATOM 0 HG21 VAL A 674 -25.039 5.336 15.159 1.00 0.00 H new ATOM 0 HG22 VAL A 674 -24.097 4.964 13.695 1.00 0.00 H new ATOM 0 HG23 VAL A 674 -25.295 6.280 13.672 1.00 0.00 H new ATOM 956 N ASP A 675 -28.429 3.358 11.712 1.00 0.00 N ATOM 957 CA ASP A 675 -29.426 2.369 11.315 1.00 0.00 C ATOM 958 C ASP A 675 -29.217 1.955 9.870 1.00 0.00 C ATOM 959 O ASP A 675 -29.329 0.781 9.534 1.00 0.00 O ATOM 960 CB ASP A 675 -30.840 2.930 11.501 1.00 0.00 C ATOM 961 CG ASP A 675 -31.914 1.896 11.224 1.00 0.00 C ATOM 962 OD1 ASP A 675 -31.991 0.904 11.979 1.00 0.00 O ATOM 963 OD2 ASP A 675 -32.684 2.085 10.260 1.00 0.00 O ATOM 0 H ASP A 675 -28.818 4.249 12.019 1.00 0.00 H new ATOM 0 HA ASP A 675 -29.310 1.491 11.951 1.00 0.00 H new ATOM 0 HB2 ASP A 675 -30.950 3.300 12.520 1.00 0.00 H new ATOM 0 HB3 ASP A 675 -30.980 3.782 10.836 1.00 0.00 H new ATOM 968 N GLN A 676 -28.911 2.928 9.019 1.00 0.00 N ATOM 969 CA GLN A 676 -28.687 2.645 7.604 1.00 0.00 C ATOM 970 C GLN A 676 -27.374 1.895 7.397 1.00 0.00 C ATOM 971 O GLN A 676 -27.299 0.965 6.595 1.00 0.00 O ATOM 972 CB GLN A 676 -28.688 3.939 6.790 1.00 0.00 C ATOM 973 CG GLN A 676 -30.053 4.603 6.703 1.00 0.00 C ATOM 974 CD GLN A 676 -30.010 5.932 5.979 1.00 0.00 C ATOM 975 OE1 GLN A 676 -29.982 5.982 4.751 1.00 0.00 O ATOM 976 NE2 GLN A 676 -29.997 7.018 6.738 1.00 0.00 N ATOM 0 H GLN A 676 -28.813 3.909 9.279 1.00 0.00 H new ATOM 0 HA GLN A 676 -29.503 2.011 7.256 1.00 0.00 H new ATOM 0 HB2 GLN A 676 -27.981 4.639 7.235 1.00 0.00 H new ATOM 0 HB3 GLN A 676 -28.333 3.725 5.782 1.00 0.00 H new ATOM 0 HG2 GLN A 676 -30.745 3.936 6.189 1.00 0.00 H new ATOM 0 HG3 GLN A 676 -30.444 4.754 7.709 1.00 0.00 H new ATOM 0 HE21 GLN A 676 -30.021 6.930 7.754 1.00 0.00 H new ATOM 0 HE22 GLN A 676 -29.963 7.942 6.306 1.00 0.00 H new ATOM 985 N LEU A 677 -26.340 2.309 8.128 1.00 0.00 N ATOM 986 CA LEU A 677 -25.029 1.678 8.027 1.00 0.00 C ATOM 987 C LEU A 677 -25.045 0.246 8.554 1.00 0.00 C ATOM 988 O LEU A 677 -24.460 -0.643 7.940 1.00 0.00 O ATOM 989 CB LEU A 677 -23.977 2.486 8.793 1.00 0.00 C ATOM 990 CG LEU A 677 -23.606 3.843 8.170 1.00 0.00 C ATOM 991 CD1 LEU A 677 -22.730 4.649 9.122 1.00 0.00 C ATOM 992 CD2 LEU A 677 -22.896 3.648 6.835 1.00 0.00 C ATOM 0 H LEU A 677 -26.387 3.079 8.796 1.00 0.00 H new ATOM 0 HA LEU A 677 -24.771 1.653 6.968 1.00 0.00 H new ATOM 0 HB2 LEU A 677 -24.342 2.658 9.806 1.00 0.00 H new ATOM 0 HB3 LEU A 677 -23.072 1.884 8.878 1.00 0.00 H new ATOM 0 HG LEU A 677 -24.527 4.398 7.993 1.00 0.00 H new ATOM 0 HD11 LEU A 677 -22.478 5.605 8.663 1.00 0.00 H new ATOM 0 HD12 LEU A 677 -23.269 4.824 10.053 1.00 0.00 H new ATOM 0 HD13 LEU A 677 -21.815 4.095 9.332 1.00 0.00 H new ATOM 0 HD21 LEU A 677 -22.643 4.620 6.412 1.00 0.00 H new ATOM 0 HD22 LEU A 677 -21.984 3.071 6.989 1.00 0.00 H new ATOM 0 HD23 LEU A 677 -23.553 3.114 6.148 1.00 0.00 H new ATOM 1004 N ARG A 678 -25.732 0.021 9.680 1.00 0.00 N ATOM 1005 CA ARG A 678 -25.789 -1.322 10.267 1.00 0.00 C ATOM 1006 C ARG A 678 -26.709 -2.225 9.456 1.00 0.00 C ATOM 1007 O ARG A 678 -26.587 -3.451 9.487 1.00 0.00 O ATOM 1008 CB ARG A 678 -26.220 -1.289 11.741 1.00 0.00 C ATOM 1009 CG ARG A 678 -27.693 -0.984 11.968 1.00 0.00 C ATOM 1010 CD ARG A 678 -28.086 -1.242 13.434 1.00 0.00 C ATOM 1011 NE ARG A 678 -28.051 -2.667 13.756 1.00 0.00 N ATOM 1012 CZ ARG A 678 -28.305 -3.159 14.965 1.00 0.00 C ATOM 1013 NH1 ARG A 678 -28.613 -2.342 15.964 1.00 0.00 N ATOM 1014 NH2 ARG A 678 -28.253 -4.469 15.172 1.00 0.00 N ATOM 0 H ARG A 678 -26.247 0.736 10.194 1.00 0.00 H new ATOM 0 HA ARG A 678 -24.780 -1.733 10.235 1.00 0.00 H new ATOM 0 HB2 ARG A 678 -25.989 -2.253 12.194 1.00 0.00 H new ATOM 0 HB3 ARG A 678 -25.624 -0.540 12.263 1.00 0.00 H new ATOM 0 HG2 ARG A 678 -27.898 0.055 11.710 1.00 0.00 H new ATOM 0 HG3 ARG A 678 -28.303 -1.602 11.309 1.00 0.00 H new ATOM 0 HD2 ARG A 678 -27.407 -0.702 14.094 1.00 0.00 H new ATOM 0 HD3 ARG A 678 -29.087 -0.851 13.618 1.00 0.00 H new ATOM 0 HE ARG A 678 -27.818 -3.322 13.010 1.00 0.00 H new ATOM 0 HH11 ARG A 678 -28.655 -1.335 15.805 1.00 0.00 H new ATOM 0 HH12 ARG A 678 -28.808 -2.721 16.891 1.00 0.00 H new ATOM 0 HH21 ARG A 678 -28.018 -5.098 14.404 1.00 0.00 H new ATOM 0 HH22 ARG A 678 -28.448 -4.847 16.099 1.00 0.00 H new ATOM 1028 N GLN A 679 -27.646 -1.604 8.749 1.00 0.00 N ATOM 1029 CA GLN A 679 -28.583 -2.325 7.905 1.00 0.00 C ATOM 1030 C GLN A 679 -27.843 -2.993 6.749 1.00 0.00 C ATOM 1031 O GLN A 679 -28.162 -4.115 6.354 1.00 0.00 O ATOM 1032 CB GLN A 679 -29.651 -1.363 7.378 1.00 0.00 C ATOM 1033 CG GLN A 679 -30.776 -2.043 6.612 1.00 0.00 C ATOM 1034 CD GLN A 679 -31.848 -1.071 6.157 1.00 0.00 C ATOM 1035 OE1 GLN A 679 -31.777 0.126 6.435 1.00 0.00 O ATOM 1036 NE2 GLN A 679 -32.849 -1.581 5.452 1.00 0.00 N ATOM 0 H GLN A 679 -27.775 -0.592 8.746 1.00 0.00 H new ATOM 0 HA GLN A 679 -29.072 -3.102 8.493 1.00 0.00 H new ATOM 0 HB2 GLN A 679 -30.077 -0.815 8.218 1.00 0.00 H new ATOM 0 HB3 GLN A 679 -29.175 -0.629 6.728 1.00 0.00 H new ATOM 0 HG2 GLN A 679 -30.361 -2.553 5.742 1.00 0.00 H new ATOM 0 HG3 GLN A 679 -31.229 -2.807 7.243 1.00 0.00 H new ATOM 0 HE21 GLN A 679 -32.869 -2.579 5.244 1.00 0.00 H new ATOM 0 HE22 GLN A 679 -33.598 -0.975 5.118 1.00 0.00 H new ATOM 1045 N ARG A 680 -26.853 -2.284 6.207 1.00 0.00 N ATOM 1046 CA ARG A 680 -26.067 -2.796 5.088 1.00 0.00 C ATOM 1047 C ARG A 680 -24.859 -3.588 5.574 1.00 0.00 C ATOM 1048 O ARG A 680 -24.557 -4.661 5.051 1.00 0.00 O ATOM 1049 CB ARG A 680 -25.592 -1.640 4.201 1.00 0.00 C ATOM 1050 CG ARG A 680 -26.692 -0.660 3.811 1.00 0.00 C ATOM 1051 CD ARG A 680 -27.824 -1.347 3.064 1.00 0.00 C ATOM 1052 NE ARG A 680 -28.809 -0.391 2.563 1.00 0.00 N ATOM 1053 CZ ARG A 680 -29.936 -0.744 1.953 1.00 0.00 C ATOM 1054 NH1 ARG A 680 -30.216 -2.027 1.764 1.00 0.00 N ATOM 1055 NH2 ARG A 680 -30.783 0.187 1.530 1.00 0.00 N ATOM 0 H ARG A 680 -26.578 -1.355 6.525 1.00 0.00 H new ATOM 0 HA ARG A 680 -26.709 -3.462 4.512 1.00 0.00 H new ATOM 0 HB2 ARG A 680 -24.804 -1.096 4.723 1.00 0.00 H new ATOM 0 HB3 ARG A 680 -25.149 -2.051 3.294 1.00 0.00 H new ATOM 0 HG2 ARG A 680 -27.086 -0.181 4.707 1.00 0.00 H new ATOM 0 HG3 ARG A 680 -26.271 0.129 3.187 1.00 0.00 H new ATOM 0 HD2 ARG A 680 -27.415 -1.917 2.230 1.00 0.00 H new ATOM 0 HD3 ARG A 680 -28.315 -2.060 3.726 1.00 0.00 H new ATOM 0 HE ARG A 680 -28.621 0.604 2.688 1.00 0.00 H new ATOM 0 HH11 ARG A 680 -29.566 -2.744 2.087 1.00 0.00 H new ATOM 0 HH12 ARG A 680 -31.081 -2.297 1.296 1.00 0.00 H new ATOM 0 HH21 ARG A 680 -30.569 1.174 1.673 1.00 0.00 H new ATOM 0 HH22 ARG A 680 -31.648 -0.085 1.062 1.00 0.00 H new ATOM 1069 N CYS A 681 -24.168 -3.055 6.570 1.00 0.00 N ATOM 1070 CA CYS A 681 -22.995 -3.717 7.120 1.00 0.00 C ATOM 1071 C CYS A 681 -23.167 -3.957 8.611 1.00 0.00 C ATOM 1072 O CYS A 681 -23.527 -3.050 9.357 1.00 0.00 O ATOM 1073 CB CYS A 681 -21.742 -2.880 6.860 1.00 0.00 C ATOM 1074 SG CYS A 681 -21.385 -2.611 5.108 1.00 0.00 S ATOM 0 H CYS A 681 -24.399 -2.166 7.014 1.00 0.00 H new ATOM 0 HA CYS A 681 -22.881 -4.682 6.626 1.00 0.00 H new ATOM 0 HB2 CYS A 681 -21.856 -1.913 7.349 1.00 0.00 H new ATOM 0 HB3 CYS A 681 -20.887 -3.372 7.323 1.00 0.00 H new ATOM 0 HG CYS A 681 -20.309 -1.891 4.990 1.00 0.00 H new ATOM 1080 N THR A 682 -22.891 -5.176 9.041 1.00 0.00 N ATOM 1081 CA THR A 682 -23.023 -5.536 10.447 1.00 0.00 C ATOM 1082 C THR A 682 -21.922 -4.874 11.277 1.00 0.00 C ATOM 1083 O THR A 682 -20.890 -4.473 10.734 1.00 0.00 O ATOM 1084 CB THR A 682 -22.970 -7.069 10.628 1.00 0.00 C ATOM 1085 OG1 THR A 682 -21.699 -7.571 10.207 1.00 0.00 O ATOM 1086 CG2 THR A 682 -24.075 -7.749 9.832 1.00 0.00 C ATOM 0 H THR A 682 -22.574 -5.935 8.438 1.00 0.00 H new ATOM 0 HA THR A 682 -23.991 -5.178 10.797 1.00 0.00 H new ATOM 0 HB THR A 682 -23.116 -7.289 11.686 1.00 0.00 H new ATOM 0 HG1 THR A 682 -21.584 -7.408 9.248 1.00 0.00 H new ATOM 0 HG21 THR A 682 -24.016 -8.828 9.976 1.00 0.00 H new ATOM 0 HG22 THR A 682 -25.045 -7.389 10.176 1.00 0.00 H new ATOM 0 HG23 THR A 682 -23.956 -7.517 8.774 1.00 0.00 H new ATOM 1094 N PRO A 683 -22.120 -4.744 12.608 1.00 0.00 N ATOM 1095 CA PRO A 683 -21.127 -4.119 13.498 1.00 0.00 C ATOM 1096 C PRO A 683 -19.778 -4.837 13.478 1.00 0.00 C ATOM 1097 O PRO A 683 -18.749 -4.243 13.799 1.00 0.00 O ATOM 1098 CB PRO A 683 -21.770 -4.218 14.889 1.00 0.00 C ATOM 1099 CG PRO A 683 -22.822 -5.266 14.757 1.00 0.00 C ATOM 1100 CD PRO A 683 -23.328 -5.153 13.348 1.00 0.00 C ATOM 0 HA PRO A 683 -20.903 -3.098 13.191 1.00 0.00 H new ATOM 0 HB2 PRO A 683 -21.034 -4.491 15.645 1.00 0.00 H new ATOM 0 HB3 PRO A 683 -22.200 -3.264 15.193 1.00 0.00 H new ATOM 0 HG2 PRO A 683 -22.413 -6.258 14.949 1.00 0.00 H new ATOM 0 HG3 PRO A 683 -23.626 -5.108 15.476 1.00 0.00 H new ATOM 0 HD2 PRO A 683 -23.727 -6.099 12.983 1.00 0.00 H new ATOM 0 HD3 PRO A 683 -24.126 -4.416 13.261 1.00 0.00 H new ATOM 1108 N GLU A 684 -19.786 -6.117 13.114 1.00 0.00 N ATOM 1109 CA GLU A 684 -18.549 -6.890 13.042 1.00 0.00 C ATOM 1110 C GLU A 684 -17.800 -6.578 11.745 1.00 0.00 C ATOM 1111 O GLU A 684 -16.620 -6.896 11.603 1.00 0.00 O ATOM 1112 CB GLU A 684 -18.837 -8.394 13.153 1.00 0.00 C ATOM 1113 CG GLU A 684 -19.557 -8.987 11.948 1.00 0.00 C ATOM 1114 CD GLU A 684 -19.900 -10.453 12.132 1.00 0.00 C ATOM 1115 OE1 GLU A 684 -19.608 -11.004 13.215 1.00 0.00 O ATOM 1116 OE2 GLU A 684 -20.461 -11.052 11.190 1.00 0.00 O ATOM 0 H GLU A 684 -20.628 -6.637 12.866 1.00 0.00 H new ATOM 0 HA GLU A 684 -17.918 -6.605 13.883 1.00 0.00 H new ATOM 0 HB2 GLU A 684 -17.894 -8.923 13.294 1.00 0.00 H new ATOM 0 HB3 GLU A 684 -19.439 -8.572 14.044 1.00 0.00 H new ATOM 0 HG2 GLU A 684 -20.472 -8.425 11.764 1.00 0.00 H new ATOM 0 HG3 GLU A 684 -18.930 -8.873 11.064 1.00 0.00 H new ATOM 1123 N GLN A 685 -18.504 -5.963 10.798 1.00 0.00 N ATOM 1124 CA GLN A 685 -17.920 -5.603 9.511 1.00 0.00 C ATOM 1125 C GLN A 685 -17.503 -4.135 9.481 1.00 0.00 C ATOM 1126 O GLN A 685 -16.486 -3.782 8.886 1.00 0.00 O ATOM 1127 CB GLN A 685 -18.927 -5.871 8.390 1.00 0.00 C ATOM 1128 CG GLN A 685 -19.189 -7.348 8.142 1.00 0.00 C ATOM 1129 CD GLN A 685 -20.341 -7.576 7.182 1.00 0.00 C ATOM 1130 OE1 GLN A 685 -21.416 -6.995 7.343 1.00 0.00 O ATOM 1131 NE2 GLN A 685 -20.125 -8.419 6.181 1.00 0.00 N ATOM 0 H GLN A 685 -19.485 -5.703 10.900 1.00 0.00 H new ATOM 0 HA GLN A 685 -17.030 -6.215 9.363 1.00 0.00 H new ATOM 0 HB2 GLN A 685 -19.869 -5.380 8.635 1.00 0.00 H new ATOM 0 HB3 GLN A 685 -18.561 -5.417 7.469 1.00 0.00 H new ATOM 0 HG2 GLN A 685 -18.288 -7.812 7.741 1.00 0.00 H new ATOM 0 HG3 GLN A 685 -19.406 -7.840 9.090 1.00 0.00 H new ATOM 0 HE21 GLN A 685 -19.219 -8.878 6.087 1.00 0.00 H new ATOM 0 HE22 GLN A 685 -20.865 -8.609 5.505 1.00 0.00 H new ATOM 1140 N LEU A 686 -18.294 -3.285 10.132 1.00 0.00 N ATOM 1141 CA LEU A 686 -18.022 -1.850 10.163 1.00 0.00 C ATOM 1142 C LEU A 686 -18.015 -1.308 11.589 1.00 0.00 C ATOM 1143 O LEU A 686 -19.047 -1.323 12.262 1.00 0.00 O ATOM 1144 CB LEU A 686 -19.097 -1.102 9.365 1.00 0.00 C ATOM 1145 CG LEU A 686 -18.625 -0.406 8.084 1.00 0.00 C ATOM 1146 CD1 LEU A 686 -17.558 0.630 8.400 1.00 0.00 C ATOM 1147 CD2 LEU A 686 -18.108 -1.425 7.081 1.00 0.00 C ATOM 0 H LEU A 686 -19.129 -3.566 10.646 1.00 0.00 H new ATOM 0 HA LEU A 686 -17.037 -1.694 9.724 1.00 0.00 H new ATOM 0 HB2 LEU A 686 -19.883 -1.810 9.101 1.00 0.00 H new ATOM 0 HB3 LEU A 686 -19.548 -0.353 10.016 1.00 0.00 H new ATOM 0 HG LEU A 686 -19.477 0.108 7.638 1.00 0.00 H new ATOM 0 HD11 LEU A 686 -17.236 1.113 7.478 1.00 0.00 H new ATOM 0 HD12 LEU A 686 -17.967 1.379 9.078 1.00 0.00 H new ATOM 0 HD13 LEU A 686 -16.705 0.142 8.871 1.00 0.00 H new ATOM 0 HD21 LEU A 686 -17.778 -0.911 6.178 1.00 0.00 H new ATOM 0 HD22 LEU A 686 -17.270 -1.971 7.515 1.00 0.00 H new ATOM 0 HD23 LEU A 686 -18.905 -2.125 6.829 1.00 0.00 H new ATOM 1159 N LYS A 687 -16.864 -0.828 12.057 1.00 0.00 N ATOM 1160 CA LYS A 687 -16.794 -0.255 13.397 1.00 0.00 C ATOM 1161 C LYS A 687 -17.211 1.206 13.348 1.00 0.00 C ATOM 1162 O LYS A 687 -16.904 1.919 12.395 1.00 0.00 O ATOM 1163 CB LYS A 687 -15.389 -0.394 13.991 1.00 0.00 C ATOM 1164 CG LYS A 687 -15.291 -1.383 15.147 1.00 0.00 C ATOM 1165 CD LYS A 687 -15.722 -2.790 14.728 1.00 0.00 C ATOM 1166 CE LYS A 687 -14.909 -3.875 15.445 1.00 0.00 C ATOM 1167 NZ LYS A 687 -14.876 -3.665 16.920 1.00 0.00 N ATOM 0 H LYS A 687 -15.985 -0.824 11.540 1.00 0.00 H new ATOM 0 HA LYS A 687 -17.478 -0.804 14.044 1.00 0.00 H new ATOM 0 HB2 LYS A 687 -14.703 -0.705 13.203 1.00 0.00 H new ATOM 0 HB3 LYS A 687 -15.055 0.584 14.336 1.00 0.00 H new ATOM 0 HG2 LYS A 687 -14.266 -1.411 15.515 1.00 0.00 H new ATOM 0 HG3 LYS A 687 -15.917 -1.042 15.972 1.00 0.00 H new ATOM 0 HD2 LYS A 687 -16.781 -2.926 14.947 1.00 0.00 H new ATOM 0 HD3 LYS A 687 -15.603 -2.900 13.650 1.00 0.00 H new ATOM 0 HE2 LYS A 687 -15.339 -4.853 15.228 1.00 0.00 H new ATOM 0 HE3 LYS A 687 -13.890 -3.881 15.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 -13.904 -3.446 17.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 -15.502 -2.874 17.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 -15.199 -4.529 17.401 1.00 0.00 H new ATOM 1181 N ILE A 688 -17.916 1.647 14.371 1.00 0.00 N ATOM 1182 CA ILE A 688 -18.388 3.021 14.420 1.00 0.00 C ATOM 1183 C ILE A 688 -17.878 3.739 15.660 1.00 0.00 C ATOM 1184 O ILE A 688 -18.146 3.331 16.794 1.00 0.00 O ATOM 1185 CB ILE A 688 -19.935 3.089 14.372 1.00 0.00 C ATOM 1186 CG1 ILE A 688 -20.461 2.423 13.090 1.00 0.00 C ATOM 1187 CG2 ILE A 688 -20.406 4.538 14.434 1.00 0.00 C ATOM 1188 CD1 ILE A 688 -21.962 2.218 13.081 1.00 0.00 C ATOM 0 H ILE A 688 -18.175 1.079 15.177 1.00 0.00 H new ATOM 0 HA ILE A 688 -17.991 3.525 13.539 1.00 0.00 H new ATOM 0 HB ILE A 688 -20.329 2.553 15.236 1.00 0.00 H new ATOM 0 HG12 ILE A 688 -20.182 3.035 12.232 1.00 0.00 H new ATOM 0 HG13 ILE A 688 -19.971 1.457 12.965 1.00 0.00 H new ATOM 0 HG21 ILE A 688 -21.495 4.568 14.399 1.00 0.00 H new ATOM 0 HG22 ILE A 688 -20.060 4.994 15.362 1.00 0.00 H new ATOM 0 HG23 ILE A 688 -20.000 5.089 13.585 1.00 0.00 H new ATOM 0 HD11 ILE A 688 -22.259 1.744 12.146 1.00 0.00 H new ATOM 0 HD12 ILE A 688 -22.247 1.580 13.918 1.00 0.00 H new ATOM 0 HD13 ILE A 688 -22.461 3.182 13.173 1.00 0.00 H new ATOM 1200 N PHE A 689 -17.131 4.807 15.419 1.00 0.00 N ATOM 1201 CA PHE A 689 -16.579 5.632 16.487 1.00 0.00 C ATOM 1202 C PHE A 689 -17.158 7.045 16.395 1.00 0.00 C ATOM 1203 O PHE A 689 -17.342 7.571 15.297 1.00 0.00 O ATOM 1204 CB PHE A 689 -15.053 5.700 16.375 1.00 0.00 C ATOM 1205 CG PHE A 689 -14.352 4.379 16.543 1.00 0.00 C ATOM 1206 CD1 PHE A 689 -14.056 3.591 15.442 1.00 0.00 C ATOM 1207 CD2 PHE A 689 -13.980 3.932 17.800 1.00 0.00 C ATOM 1208 CE1 PHE A 689 -13.401 2.384 15.592 1.00 0.00 C ATOM 1209 CE2 PHE A 689 -13.326 2.724 17.957 1.00 0.00 C ATOM 1210 CZ PHE A 689 -13.036 1.949 16.851 1.00 0.00 C ATOM 0 H PHE A 689 -16.890 5.126 14.481 1.00 0.00 H new ATOM 0 HA PHE A 689 -16.844 5.187 17.446 1.00 0.00 H new ATOM 0 HB2 PHE A 689 -14.792 6.114 15.401 1.00 0.00 H new ATOM 0 HB3 PHE A 689 -14.677 6.394 17.127 1.00 0.00 H new ATOM 0 HD1 PHE A 689 -14.341 3.925 14.455 1.00 0.00 H new ATOM 0 HD2 PHE A 689 -14.203 4.534 18.668 1.00 0.00 H new ATOM 0 HE1 PHE A 689 -13.174 1.781 14.725 1.00 0.00 H new ATOM 0 HE2 PHE A 689 -13.042 2.387 18.943 1.00 0.00 H new ATOM 0 HZ PHE A 689 -12.525 1.005 16.970 1.00 0.00 H new ATOM 1220 N ILE A 690 -17.440 7.664 17.536 1.00 0.00 N ATOM 1221 CA ILE A 690 -18.003 9.012 17.544 1.00 0.00 C ATOM 1222 C ILE A 690 -17.129 9.978 18.348 1.00 0.00 C ATOM 1223 O ILE A 690 -16.645 9.648 19.437 1.00 0.00 O ATOM 1224 CB ILE A 690 -19.453 8.996 18.098 1.00 0.00 C ATOM 1225 CG1 ILE A 690 -20.075 10.394 18.065 1.00 0.00 C ATOM 1226 CG2 ILE A 690 -19.495 8.428 19.509 1.00 0.00 C ATOM 1227 CD1 ILE A 690 -21.560 10.393 18.349 1.00 0.00 C ATOM 0 H ILE A 690 -17.290 7.260 18.460 1.00 0.00 H new ATOM 0 HA ILE A 690 -18.029 9.367 16.514 1.00 0.00 H new ATOM 0 HB ILE A 690 -20.043 8.347 17.451 1.00 0.00 H new ATOM 0 HG12 ILE A 690 -19.572 11.026 18.797 1.00 0.00 H new ATOM 0 HG13 ILE A 690 -19.899 10.840 17.086 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -20.523 8.429 19.871 1.00 0.00 H new ATOM 0 HG22 ILE A 690 -19.114 7.407 19.502 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -18.878 9.041 20.166 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -21.939 11.414 18.310 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -22.073 9.787 17.602 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -21.741 9.976 19.340 1.00 0.00 H new ATOM 1239 N LEU A 691 -16.917 11.168 17.789 1.00 0.00 N ATOM 1240 CA LEU A 691 -16.107 12.194 18.439 1.00 0.00 C ATOM 1241 C LEU A 691 -17.002 13.330 18.912 1.00 0.00 C ATOM 1242 O LEU A 691 -17.764 13.901 18.127 1.00 0.00 O ATOM 1243 CB LEU A 691 -15.052 12.749 17.469 1.00 0.00 C ATOM 1244 CG LEU A 691 -14.211 11.709 16.719 1.00 0.00 C ATOM 1245 CD1 LEU A 691 -13.247 12.394 15.763 1.00 0.00 C ATOM 1246 CD2 LEU A 691 -13.448 10.825 17.686 1.00 0.00 C ATOM 0 H LEU A 691 -17.297 11.445 16.884 1.00 0.00 H new ATOM 0 HA LEU A 691 -15.599 11.743 19.291 1.00 0.00 H new ATOM 0 HB2 LEU A 691 -15.558 13.376 16.734 1.00 0.00 H new ATOM 0 HB3 LEU A 691 -14.377 13.396 18.030 1.00 0.00 H new ATOM 0 HG LEU A 691 -14.890 11.079 16.144 1.00 0.00 H new ATOM 0 HD11 LEU A 691 -12.658 11.641 15.239 1.00 0.00 H new ATOM 0 HD12 LEU A 691 -13.810 12.983 15.039 1.00 0.00 H new ATOM 0 HD13 LEU A 691 -12.581 13.049 16.325 1.00 0.00 H new ATOM 0 HD21 LEU A 691 -12.860 10.097 17.127 1.00 0.00 H new ATOM 0 HD22 LEU A 691 -12.783 11.439 18.293 1.00 0.00 H new ATOM 0 HD23 LEU A 691 -14.152 10.303 18.334 1.00 0.00 H new ATOM 1258 N GLY A 692 -16.903 13.654 20.191 1.00 0.00 N ATOM 1259 CA GLY A 692 -17.709 14.718 20.747 1.00 0.00 C ATOM 1260 C GLY A 692 -17.527 14.851 22.240 1.00 0.00 C ATOM 1261 O GLY A 692 -16.745 14.119 22.842 1.00 0.00 O ATOM 0 H GLY A 692 -16.277 13.198 20.855 1.00 0.00 H new ATOM 0 HA2 GLY A 692 -17.446 15.660 20.265 1.00 0.00 H new ATOM 0 HA3 GLY A 692 -18.760 14.529 20.526 1.00 0.00 H new ATOM 1265 N SER A 693 -18.239 15.798 22.834 1.00 0.00 N ATOM 1266 CA SER A 693 -18.161 16.030 24.274 1.00 0.00 C ATOM 1267 C SER A 693 -18.736 14.861 25.063 1.00 0.00 C ATOM 1268 O SER A 693 -18.228 14.511 26.129 1.00 0.00 O ATOM 1269 CB SER A 693 -18.879 17.331 24.640 1.00 0.00 C ATOM 1270 OG SER A 693 -20.248 17.281 24.275 1.00 0.00 O ATOM 0 H SER A 693 -18.879 16.421 22.342 1.00 0.00 H new ATOM 0 HA SER A 693 -17.108 16.119 24.541 1.00 0.00 H new ATOM 0 HB2 SER A 693 -18.792 17.508 25.712 1.00 0.00 H new ATOM 0 HB3 SER A 693 -18.396 18.170 24.138 1.00 0.00 H new ATOM 0 HG SER A 693 -20.683 18.124 24.522 1.00 0.00 H new ATOM 1276 N LYS A 694 -19.792 14.256 24.538 1.00 0.00 N ATOM 1277 CA LYS A 694 -20.423 13.129 25.202 1.00 0.00 C ATOM 1278 C LYS A 694 -20.473 11.920 24.289 1.00 0.00 C ATOM 1279 O LYS A 694 -20.762 12.031 23.099 1.00 0.00 O ATOM 1280 CB LYS A 694 -21.838 13.493 25.664 1.00 0.00 C ATOM 1281 CG LYS A 694 -21.876 14.583 26.727 1.00 0.00 C ATOM 1282 CD LYS A 694 -23.300 14.908 27.150 1.00 0.00 C ATOM 1283 CE LYS A 694 -23.328 15.997 28.211 1.00 0.00 C ATOM 1284 NZ LYS A 694 -24.716 16.331 28.629 1.00 0.00 N ATOM 0 H LYS A 694 -20.227 14.527 23.656 1.00 0.00 H new ATOM 0 HA LYS A 694 -19.821 12.880 26.076 1.00 0.00 H new ATOM 0 HB2 LYS A 694 -22.419 13.819 24.801 1.00 0.00 H new ATOM 0 HB3 LYS A 694 -22.323 12.599 26.056 1.00 0.00 H new ATOM 0 HG2 LYS A 694 -21.302 14.263 27.597 1.00 0.00 H new ATOM 0 HG3 LYS A 694 -21.396 15.483 26.342 1.00 0.00 H new ATOM 0 HD2 LYS A 694 -23.875 15.229 26.281 1.00 0.00 H new ATOM 0 HD3 LYS A 694 -23.781 14.009 27.536 1.00 0.00 H new ATOM 0 HE2 LYS A 694 -22.756 15.672 29.080 1.00 0.00 H new ATOM 0 HE3 LYS A 694 -22.840 16.892 27.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 694 -24.690 17.077 29.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 694 -25.255 16.666 27.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 694 -25.174 15.484 29.021 1.00 0.00 H new ATOM 1298 N GLY A 695 -20.171 10.766 24.861 1.00 0.00 N ATOM 1299 CA GLY A 695 -20.188 9.527 24.109 1.00 0.00 C ATOM 1300 C GLY A 695 -21.419 8.686 24.386 1.00 0.00 C ATOM 1301 O GLY A 695 -21.457 7.506 24.042 1.00 0.00 O ATOM 0 H GLY A 695 -19.912 10.664 25.842 1.00 0.00 H new ATOM 0 HA2 GLY A 695 -20.141 9.754 23.044 1.00 0.00 H new ATOM 0 HA3 GLY A 695 -19.297 8.948 24.351 1.00 0.00 H new ATOM 1305 N ASN A 696 -22.429 9.291 25.006 1.00 0.00 N ATOM 1306 CA ASN A 696 -23.658 8.574 25.339 1.00 0.00 C ATOM 1307 C ASN A 696 -24.591 8.482 24.132 1.00 0.00 C ATOM 1308 O ASN A 696 -25.647 9.118 24.092 1.00 0.00 O ATOM 1309 CB ASN A 696 -24.375 9.262 26.504 1.00 0.00 C ATOM 1310 CG ASN A 696 -25.435 8.377 27.134 1.00 0.00 C ATOM 1311 OD1 ASN A 696 -25.262 7.165 27.245 1.00 0.00 O ATOM 1312 ND2 ASN A 696 -26.542 8.981 27.551 1.00 0.00 N ATOM 0 H ASN A 696 -22.422 10.271 25.287 1.00 0.00 H new ATOM 0 HA ASN A 696 -23.384 7.561 25.635 1.00 0.00 H new ATOM 0 HB2 ASN A 696 -23.644 9.544 27.262 1.00 0.00 H new ATOM 0 HB3 ASN A 696 -24.838 10.183 26.149 1.00 0.00 H new ATOM 0 HD21 ASN A 696 -27.289 8.436 27.982 1.00 0.00 H new ATOM 0 HD22 ASN A 696 -26.645 9.990 27.440 1.00 0.00 H new ATOM 1319 N TYR A 697 -24.186 7.688 23.146 1.00 0.00 N ATOM 1320 CA TYR A 697 -24.971 7.483 21.941 1.00 0.00 C ATOM 1321 C TYR A 697 -25.073 6.000 21.633 1.00 0.00 C ATOM 1322 O TYR A 697 -24.147 5.233 21.898 1.00 0.00 O ATOM 1323 CB TYR A 697 -24.367 8.230 20.745 1.00 0.00 C ATOM 1324 CG TYR A 697 -24.402 9.737 20.876 1.00 0.00 C ATOM 1325 CD1 TYR A 697 -23.340 10.435 21.434 1.00 0.00 C ATOM 1326 CD2 TYR A 697 -25.502 10.463 20.433 1.00 0.00 C ATOM 1327 CE1 TYR A 697 -23.371 11.810 21.548 1.00 0.00 C ATOM 1328 CE2 TYR A 697 -25.540 11.841 20.543 1.00 0.00 C ATOM 1329 CZ TYR A 697 -24.472 12.508 21.102 1.00 0.00 C ATOM 1330 OH TYR A 697 -24.504 13.879 21.211 1.00 0.00 O ATOM 0 H TYR A 697 -23.307 7.171 23.163 1.00 0.00 H new ATOM 0 HA TYR A 697 -25.969 7.885 22.117 1.00 0.00 H new ATOM 0 HB2 TYR A 697 -23.333 7.911 20.616 1.00 0.00 H new ATOM 0 HB3 TYR A 697 -24.904 7.942 19.841 1.00 0.00 H new ATOM 0 HD1 TYR A 697 -22.474 9.893 21.785 1.00 0.00 H new ATOM 0 HD2 TYR A 697 -26.341 9.942 19.996 1.00 0.00 H new ATOM 0 HE1 TYR A 697 -22.536 12.337 21.985 1.00 0.00 H new ATOM 0 HE2 TYR A 697 -26.401 12.391 20.193 1.00 0.00 H new ATOM 0 HH TYR A 697 -23.806 14.269 20.644 1.00 0.00 H new ATOM 1340 N GLN A 698 -26.203 5.602 21.079 1.00 0.00 N ATOM 1341 CA GLN A 698 -26.433 4.207 20.736 1.00 0.00 C ATOM 1342 C GLN A 698 -26.035 3.940 19.291 1.00 0.00 C ATOM 1343 O GLN A 698 -26.156 4.815 18.433 1.00 0.00 O ATOM 1344 CB GLN A 698 -27.903 3.838 20.953 1.00 0.00 C ATOM 1345 CG GLN A 698 -28.352 3.944 22.403 1.00 0.00 C ATOM 1346 CD GLN A 698 -29.809 3.567 22.589 1.00 0.00 C ATOM 1347 OE1 GLN A 698 -30.290 2.598 22.004 1.00 0.00 O ATOM 1348 NE2 GLN A 698 -30.519 4.332 23.407 1.00 0.00 N ATOM 0 H GLN A 698 -26.979 6.225 20.856 1.00 0.00 H new ATOM 0 HA GLN A 698 -25.816 3.588 21.388 1.00 0.00 H new ATOM 0 HB2 GLN A 698 -28.526 4.489 20.340 1.00 0.00 H new ATOM 0 HB3 GLN A 698 -28.068 2.819 20.604 1.00 0.00 H new ATOM 0 HG2 GLN A 698 -27.731 3.296 23.021 1.00 0.00 H new ATOM 0 HG3 GLN A 698 -28.196 4.964 22.755 1.00 0.00 H new ATOM 0 HE21 GLN A 698 -30.080 5.126 23.872 1.00 0.00 H new ATOM 0 HE22 GLN A 698 -31.504 4.126 23.571 1.00 0.00 H new ATOM 1357 N GLY A 699 -25.564 2.728 19.027 1.00 0.00 N ATOM 1358 CA GLY A 699 -25.163 2.370 17.680 1.00 0.00 C ATOM 1359 C GLY A 699 -23.680 2.555 17.419 1.00 0.00 C ATOM 1360 O GLY A 699 -23.221 2.358 16.295 1.00 0.00 O ATOM 0 H GLY A 699 -25.453 1.988 19.720 1.00 0.00 H new ATOM 0 HA2 GLY A 699 -25.429 1.329 17.495 1.00 0.00 H new ATOM 0 HA3 GLY A 699 -25.727 2.974 16.969 1.00 0.00 H new ATOM 1364 N VAL A 700 -22.920 2.930 18.444 1.00 0.00 N ATOM 1365 CA VAL A 700 -21.487 3.111 18.281 1.00 0.00 C ATOM 1366 C VAL A 700 -20.730 2.155 19.195 1.00 0.00 C ATOM 1367 O VAL A 700 -21.211 1.785 20.268 1.00 0.00 O ATOM 1368 CB VAL A 700 -21.043 4.566 18.565 1.00 0.00 C ATOM 1369 CG1 VAL A 700 -21.756 5.537 17.635 1.00 0.00 C ATOM 1370 CG2 VAL A 700 -21.281 4.941 20.022 1.00 0.00 C ATOM 0 H VAL A 700 -23.270 3.112 19.385 1.00 0.00 H new ATOM 0 HA VAL A 700 -21.252 2.892 17.239 1.00 0.00 H new ATOM 0 HB VAL A 700 -19.972 4.632 18.375 1.00 0.00 H new ATOM 0 HG11 VAL A 700 -21.430 6.554 17.851 1.00 0.00 H new ATOM 0 HG12 VAL A 700 -21.517 5.292 16.600 1.00 0.00 H new ATOM 0 HG13 VAL A 700 -22.833 5.462 17.786 1.00 0.00 H new ATOM 0 HG21 VAL A 700 -20.959 5.969 20.190 1.00 0.00 H new ATOM 0 HG22 VAL A 700 -22.343 4.851 20.252 1.00 0.00 H new ATOM 0 HG23 VAL A 700 -20.712 4.272 20.668 1.00 0.00 H new ATOM 1380 N ASP A 701 -19.557 1.741 18.748 1.00 0.00 N ATOM 1381 CA ASP A 701 -18.726 0.808 19.508 1.00 0.00 C ATOM 1382 C ASP A 701 -17.936 1.514 20.608 1.00 0.00 C ATOM 1383 O ASP A 701 -17.852 1.021 21.733 1.00 0.00 O ATOM 1384 CB ASP A 701 -17.772 0.064 18.571 1.00 0.00 C ATOM 1385 CG ASP A 701 -17.200 -1.194 19.194 1.00 0.00 C ATOM 1386 OD1 ASP A 701 -17.808 -1.714 20.154 1.00 0.00 O ATOM 1387 OD2 ASP A 701 -16.147 -1.665 18.715 1.00 0.00 O ATOM 0 H ASP A 701 -19.152 2.035 17.859 1.00 0.00 H new ATOM 0 HA ASP A 701 -19.393 0.092 19.988 1.00 0.00 H new ATOM 0 HB2 ASP A 701 -18.301 -0.198 17.654 1.00 0.00 H new ATOM 0 HB3 ASP A 701 -16.955 0.728 18.289 1.00 0.00 H new ATOM 1392 N ARG A 702 -17.380 2.679 20.288 1.00 0.00 N ATOM 1393 CA ARG A 702 -16.572 3.434 21.246 1.00 0.00 C ATOM 1394 C ARG A 702 -16.844 4.928 21.119 1.00 0.00 C ATOM 1395 O ARG A 702 -17.406 5.384 20.121 1.00 0.00 O ATOM 1396 CB ARG A 702 -15.071 3.182 21.033 1.00 0.00 C ATOM 1397 CG ARG A 702 -14.482 2.053 21.879 1.00 0.00 C ATOM 1398 CD ARG A 702 -14.756 0.670 21.288 1.00 0.00 C ATOM 1399 NE ARG A 702 -14.236 -0.400 22.137 1.00 0.00 N ATOM 1400 CZ ARG A 702 -14.937 -0.992 23.102 1.00 0.00 C ATOM 1401 NH1 ARG A 702 -16.196 -0.635 23.330 1.00 0.00 N ATOM 1402 NH2 ARG A 702 -14.381 -1.950 23.832 1.00 0.00 N ATOM 0 H ARG A 702 -17.473 3.122 19.374 1.00 0.00 H new ATOM 0 HA ARG A 702 -16.852 3.092 22.243 1.00 0.00 H new ATOM 0 HB2 ARG A 702 -14.901 2.954 19.981 1.00 0.00 H new ATOM 0 HB3 ARG A 702 -14.528 4.102 21.252 1.00 0.00 H new ATOM 0 HG2 ARG A 702 -13.406 2.197 21.972 1.00 0.00 H new ATOM 0 HG3 ARG A 702 -14.898 2.103 22.885 1.00 0.00 H new ATOM 0 HD2 ARG A 702 -15.830 0.538 21.156 1.00 0.00 H new ATOM 0 HD3 ARG A 702 -14.302 0.602 20.299 1.00 0.00 H new ATOM 0 HE ARG A 702 -13.278 -0.712 21.981 1.00 0.00 H new ATOM 0 HH11 ARG A 702 -16.629 0.095 22.765 1.00 0.00 H new ATOM 0 HH12 ARG A 702 -16.729 -1.091 24.070 1.00 0.00 H new ATOM 0 HH21 ARG A 702 -13.417 -2.233 23.654 1.00 0.00 H new ATOM 0 HH22 ARG A 702 -14.917 -2.404 24.571 1.00 0.00 H new ATOM 1416 N TYR A 703 -16.429 5.687 22.127 1.00 0.00 N ATOM 1417 CA TYR A 703 -16.614 7.131 22.122 1.00 0.00 C ATOM 1418 C TYR A 703 -15.314 7.836 22.481 1.00 0.00 C ATOM 1419 O TYR A 703 -14.533 7.345 23.297 1.00 0.00 O ATOM 1420 CB TYR A 703 -17.730 7.540 23.099 1.00 0.00 C ATOM 1421 CG TYR A 703 -17.482 7.141 24.542 1.00 0.00 C ATOM 1422 CD1 TYR A 703 -16.840 8.003 25.424 1.00 0.00 C ATOM 1423 CD2 TYR A 703 -17.897 5.904 25.022 1.00 0.00 C ATOM 1424 CE1 TYR A 703 -16.618 7.644 26.740 1.00 0.00 C ATOM 1425 CE2 TYR A 703 -17.678 5.539 26.336 1.00 0.00 C ATOM 1426 CZ TYR A 703 -17.038 6.411 27.190 1.00 0.00 C ATOM 1427 OH TYR A 703 -16.818 6.049 28.499 1.00 0.00 O ATOM 0 H TYR A 703 -15.962 5.325 22.958 1.00 0.00 H new ATOM 0 HA TYR A 703 -16.908 7.433 21.117 1.00 0.00 H new ATOM 0 HB2 TYR A 703 -17.859 8.621 23.051 1.00 0.00 H new ATOM 0 HB3 TYR A 703 -18.667 7.093 22.768 1.00 0.00 H new ATOM 0 HD1 TYR A 703 -16.509 8.970 25.075 1.00 0.00 H new ATOM 0 HD2 TYR A 703 -18.399 5.217 24.357 1.00 0.00 H new ATOM 0 HE1 TYR A 703 -16.118 8.326 27.412 1.00 0.00 H new ATOM 0 HE2 TYR A 703 -18.007 4.574 26.693 1.00 0.00 H new ATOM 0 HH TYR A 703 -17.176 5.150 28.654 1.00 0.00 H new ATOM 1437 N ILE A 704 -15.084 8.988 21.860 1.00 0.00 N ATOM 1438 CA ILE A 704 -13.883 9.769 22.123 1.00 0.00 C ATOM 1439 C ILE A 704 -14.272 11.176 22.570 1.00 0.00 C ATOM 1440 O ILE A 704 -14.648 12.014 21.745 1.00 0.00 O ATOM 1441 CB ILE A 704 -12.975 9.869 20.878 1.00 0.00 C ATOM 1442 CG1 ILE A 704 -12.723 8.482 20.258 1.00 0.00 C ATOM 1443 CG2 ILE A 704 -11.651 10.525 21.251 1.00 0.00 C ATOM 1444 CD1 ILE A 704 -11.998 7.518 21.172 1.00 0.00 C ATOM 0 H ILE A 704 -15.714 9.400 21.172 1.00 0.00 H new ATOM 0 HA ILE A 704 -13.326 9.259 22.909 1.00 0.00 H new ATOM 0 HB ILE A 704 -13.484 10.482 20.135 1.00 0.00 H new ATOM 0 HG12 ILE A 704 -13.680 8.045 19.972 1.00 0.00 H new ATOM 0 HG13 ILE A 704 -12.143 8.605 19.344 1.00 0.00 H new ATOM 0 HG21 ILE A 704 -11.016 10.592 20.367 1.00 0.00 H new ATOM 0 HG22 ILE A 704 -11.838 11.526 21.640 1.00 0.00 H new ATOM 0 HG23 ILE A 704 -11.151 9.927 22.013 1.00 0.00 H new ATOM 0 HD11 ILE A 704 -11.860 6.565 20.660 1.00 0.00 H new ATOM 0 HD12 ILE A 704 -11.025 7.931 21.438 1.00 0.00 H new ATOM 0 HD13 ILE A 704 -12.586 7.362 22.076 1.00 0.00 H new ATOM 1456 N PRO A 705 -14.212 11.446 23.886 1.00 0.00 N ATOM 1457 CA PRO A 705 -14.580 12.755 24.435 1.00 0.00 C ATOM 1458 C PRO A 705 -13.564 13.858 24.134 1.00 0.00 C ATOM 1459 O PRO A 705 -12.357 13.617 24.071 1.00 0.00 O ATOM 1460 CB PRO A 705 -14.655 12.488 25.940 1.00 0.00 C ATOM 1461 CG PRO A 705 -13.703 11.365 26.168 1.00 0.00 C ATOM 1462 CD PRO A 705 -13.776 10.503 24.937 1.00 0.00 C ATOM 0 HA PRO A 705 -15.506 13.125 23.994 1.00 0.00 H new ATOM 0 HB2 PRO A 705 -14.373 13.370 26.514 1.00 0.00 H new ATOM 0 HB3 PRO A 705 -15.666 12.219 26.245 1.00 0.00 H new ATOM 0 HG2 PRO A 705 -12.691 11.737 26.324 1.00 0.00 H new ATOM 0 HG3 PRO A 705 -13.975 10.798 27.058 1.00 0.00 H new ATOM 0 HD2 PRO A 705 -12.810 10.056 24.701 1.00 0.00 H new ATOM 0 HD3 PRO A 705 -14.484 9.684 25.061 1.00 0.00 H new ATOM 1470 N LEU A 706 -14.078 15.068 23.941 1.00 0.00 N ATOM 1471 CA LEU A 706 -13.253 16.237 23.680 1.00 0.00 C ATOM 1472 C LEU A 706 -13.043 17.027 24.976 1.00 0.00 C ATOM 1473 O LEU A 706 -13.926 17.051 25.835 1.00 0.00 O ATOM 1474 CB LEU A 706 -13.929 17.144 22.642 1.00 0.00 C ATOM 1475 CG LEU A 706 -14.163 16.518 21.262 1.00 0.00 C ATOM 1476 CD1 LEU A 706 -15.027 17.429 20.401 1.00 0.00 C ATOM 1477 CD2 LEU A 706 -12.842 16.240 20.566 1.00 0.00 C ATOM 0 H LEU A 706 -15.079 15.264 23.962 1.00 0.00 H new ATOM 0 HA LEU A 706 -12.290 15.902 23.294 1.00 0.00 H new ATOM 0 HB2 LEU A 706 -14.890 17.468 23.041 1.00 0.00 H new ATOM 0 HB3 LEU A 706 -13.319 18.038 22.516 1.00 0.00 H new ATOM 0 HG LEU A 706 -14.685 15.572 21.404 1.00 0.00 H new ATOM 0 HD11 LEU A 706 -15.182 16.968 19.426 1.00 0.00 H new ATOM 0 HD12 LEU A 706 -15.990 17.583 20.887 1.00 0.00 H new ATOM 0 HD13 LEU A 706 -14.528 18.390 20.273 1.00 0.00 H new ATOM 0 HD21 LEU A 706 -13.032 15.796 19.589 1.00 0.00 H new ATOM 0 HD22 LEU A 706 -12.294 17.174 20.440 1.00 0.00 H new ATOM 0 HD23 LEU A 706 -12.251 15.551 21.169 1.00 0.00 H new ATOM 1489 N PRO A 707 -11.882 17.693 25.140 1.00 0.00 N ATOM 1490 CA PRO A 707 -10.786 17.688 24.157 1.00 0.00 C ATOM 1491 C PRO A 707 -10.170 16.302 23.967 1.00 0.00 C ATOM 1492 O PRO A 707 -9.964 15.567 24.931 1.00 0.00 O ATOM 1493 CB PRO A 707 -9.751 18.644 24.765 1.00 0.00 C ATOM 1494 CG PRO A 707 -10.518 19.458 25.751 1.00 0.00 C ATOM 1495 CD PRO A 707 -11.552 18.525 26.307 1.00 0.00 C ATOM 0 HA PRO A 707 -11.137 17.983 23.168 1.00 0.00 H new ATOM 0 HB2 PRO A 707 -8.942 18.096 25.248 1.00 0.00 H new ATOM 0 HB3 PRO A 707 -9.297 19.274 24.000 1.00 0.00 H new ATOM 0 HG2 PRO A 707 -9.868 19.840 26.538 1.00 0.00 H new ATOM 0 HG3 PRO A 707 -10.982 20.321 25.274 1.00 0.00 H new ATOM 0 HD2 PRO A 707 -11.161 17.931 27.133 1.00 0.00 H new ATOM 0 HD3 PRO A 707 -12.423 19.061 26.684 1.00 0.00 H new ATOM 1503 N ILE A 708 -9.888 15.954 22.719 1.00 0.00 N ATOM 1504 CA ILE A 708 -9.275 14.673 22.396 1.00 0.00 C ATOM 1505 C ILE A 708 -7.842 14.584 22.900 1.00 0.00 C ATOM 1506 O ILE A 708 -7.060 15.529 22.781 1.00 0.00 O ATOM 1507 CB ILE A 708 -9.239 14.406 20.876 1.00 0.00 C ATOM 1508 CG1 ILE A 708 -9.024 15.711 20.100 1.00 0.00 C ATOM 1509 CG2 ILE A 708 -10.496 13.693 20.411 1.00 0.00 C ATOM 1510 CD1 ILE A 708 -8.479 15.501 18.705 1.00 0.00 C ATOM 0 H ILE A 708 -10.075 16.545 21.909 1.00 0.00 H new ATOM 0 HA ILE A 708 -9.899 13.929 22.891 1.00 0.00 H new ATOM 0 HB ILE A 708 -8.395 13.748 20.671 1.00 0.00 H new ATOM 0 HG12 ILE A 708 -9.972 16.246 20.035 1.00 0.00 H new ATOM 0 HG13 ILE A 708 -8.337 16.347 20.658 1.00 0.00 H new ATOM 0 HG21 ILE A 708 -10.440 13.520 19.336 1.00 0.00 H new ATOM 0 HG22 ILE A 708 -10.585 12.738 20.928 1.00 0.00 H new ATOM 0 HG23 ILE A 708 -11.367 14.309 20.634 1.00 0.00 H new ATOM 0 HD11 ILE A 708 -8.352 16.466 18.215 1.00 0.00 H new ATOM 0 HD12 ILE A 708 -7.516 14.994 18.763 1.00 0.00 H new ATOM 0 HD13 ILE A 708 -9.176 14.891 18.130 1.00 0.00 H new ATOM 1522 N HIS A 709 -7.508 13.435 23.460 1.00 0.00 N ATOM 1523 CA HIS A 709 -6.159 13.178 23.937 1.00 0.00 C ATOM 1524 C HIS A 709 -5.490 12.199 22.981 1.00 0.00 C ATOM 1525 O HIS A 709 -5.867 11.030 22.927 1.00 0.00 O ATOM 1526 CB HIS A 709 -6.170 12.616 25.365 1.00 0.00 C ATOM 1527 CG HIS A 709 -6.716 13.562 26.395 1.00 0.00 C ATOM 1528 ND1 HIS A 709 -8.056 13.847 26.553 1.00 0.00 N ATOM 1529 CD2 HIS A 709 -6.067 14.290 27.339 1.00 0.00 C ATOM 1530 CE1 HIS A 709 -8.175 14.717 27.565 1.00 0.00 C ATOM 1531 NE2 HIS A 709 -6.997 15.018 28.075 1.00 0.00 N ATOM 0 H HIS A 709 -8.157 12.660 23.597 1.00 0.00 H new ATOM 0 HA HIS A 709 -5.601 14.114 23.965 1.00 0.00 H new ATOM 0 HB2 HIS A 709 -6.762 11.701 25.379 1.00 0.00 H new ATOM 0 HB3 HIS A 709 -5.152 12.342 25.643 1.00 0.00 H new ATOM 0 HD2 HIS A 709 -4.998 14.302 27.494 1.00 0.00 H new ATOM 0 HE1 HIS A 709 -9.113 15.119 27.917 1.00 0.00 H new ATOM 0 HE2 HIS A 709 -6.807 15.654 28.850 1.00 0.00 H new ATOM 1539 N PRO A 710 -4.481 12.668 22.224 1.00 0.00 N ATOM 1540 CA PRO A 710 -3.766 11.846 21.224 1.00 0.00 C ATOM 1541 C PRO A 710 -3.216 10.527 21.768 1.00 0.00 C ATOM 1542 O PRO A 710 -3.246 9.508 21.077 1.00 0.00 O ATOM 1543 CB PRO A 710 -2.608 12.755 20.802 1.00 0.00 C ATOM 1544 CG PRO A 710 -3.131 14.130 21.008 1.00 0.00 C ATOM 1545 CD PRO A 710 -3.955 14.049 22.268 1.00 0.00 C ATOM 0 HA PRO A 710 -4.437 11.542 20.421 1.00 0.00 H new ATOM 0 HB2 PRO A 710 -1.718 12.573 21.405 1.00 0.00 H new ATOM 0 HB3 PRO A 710 -2.328 12.587 19.762 1.00 0.00 H new ATOM 0 HG2 PRO A 710 -2.319 14.850 21.113 1.00 0.00 H new ATOM 0 HG3 PRO A 710 -3.736 14.453 20.161 1.00 0.00 H new ATOM 0 HD2 PRO A 710 -3.351 14.224 23.159 1.00 0.00 H new ATOM 0 HD3 PRO A 710 -4.757 14.788 22.276 1.00 0.00 H new ATOM 1553 N GLU A 711 -2.722 10.553 23.002 1.00 0.00 N ATOM 1554 CA GLU A 711 -2.145 9.366 23.629 1.00 0.00 C ATOM 1555 C GLU A 711 -3.179 8.252 23.821 1.00 0.00 C ATOM 1556 O GLU A 711 -2.896 7.082 23.562 1.00 0.00 O ATOM 1557 CB GLU A 711 -1.525 9.742 24.980 1.00 0.00 C ATOM 1558 CG GLU A 711 -0.835 8.583 25.690 1.00 0.00 C ATOM 1559 CD GLU A 711 -0.195 8.995 27.001 1.00 0.00 C ATOM 1560 OE1 GLU A 711 -0.291 10.188 27.362 1.00 0.00 O ATOM 1561 OE2 GLU A 711 0.401 8.125 27.668 1.00 0.00 O ATOM 0 H GLU A 711 -2.709 11.386 23.591 1.00 0.00 H new ATOM 0 HA GLU A 711 -1.374 8.983 22.960 1.00 0.00 H new ATOM 0 HB2 GLU A 711 -0.802 10.543 24.826 1.00 0.00 H new ATOM 0 HB3 GLU A 711 -2.306 10.139 25.629 1.00 0.00 H new ATOM 0 HG2 GLU A 711 -1.562 7.793 25.878 1.00 0.00 H new ATOM 0 HG3 GLU A 711 -0.072 8.164 25.034 1.00 0.00 H new ATOM 1568 N SER A 712 -4.376 8.619 24.266 1.00 0.00 N ATOM 1569 CA SER A 712 -5.427 7.637 24.517 1.00 0.00 C ATOM 1570 C SER A 712 -6.304 7.402 23.291 1.00 0.00 C ATOM 1571 O SER A 712 -6.890 6.332 23.151 1.00 0.00 O ATOM 1572 CB SER A 712 -6.297 8.082 25.694 1.00 0.00 C ATOM 1573 OG SER A 712 -5.520 8.252 26.868 1.00 0.00 O ATOM 0 H SER A 712 -4.643 9.584 24.460 1.00 0.00 H new ATOM 0 HA SER A 712 -4.934 6.695 24.757 1.00 0.00 H new ATOM 0 HB2 SER A 712 -6.797 9.018 25.447 1.00 0.00 H new ATOM 0 HB3 SER A 712 -7.077 7.342 25.874 1.00 0.00 H new ATOM 0 HG SER A 712 -6.099 8.538 27.605 1.00 0.00 H new ATOM 1579 N PHE A 713 -6.385 8.392 22.402 1.00 0.00 N ATOM 1580 CA PHE A 713 -7.207 8.274 21.197 1.00 0.00 C ATOM 1581 C PHE A 713 -6.762 7.094 20.338 1.00 0.00 C ATOM 1582 O PHE A 713 -7.580 6.267 19.932 1.00 0.00 O ATOM 1583 CB PHE A 713 -7.154 9.572 20.382 1.00 0.00 C ATOM 1584 CG PHE A 713 -7.822 9.471 19.039 1.00 0.00 C ATOM 1585 CD1 PHE A 713 -9.200 9.376 18.937 1.00 0.00 C ATOM 1586 CD2 PHE A 713 -7.067 9.473 17.878 1.00 0.00 C ATOM 1587 CE1 PHE A 713 -9.810 9.282 17.702 1.00 0.00 C ATOM 1588 CE2 PHE A 713 -7.672 9.380 16.641 1.00 0.00 C ATOM 1589 CZ PHE A 713 -9.047 9.283 16.553 1.00 0.00 C ATOM 0 H PHE A 713 -5.894 9.281 22.493 1.00 0.00 H new ATOM 0 HA PHE A 713 -8.236 8.096 21.511 1.00 0.00 H new ATOM 0 HB2 PHE A 713 -7.628 10.369 20.954 1.00 0.00 H new ATOM 0 HB3 PHE A 713 -6.112 9.858 20.239 1.00 0.00 H new ATOM 0 HD1 PHE A 713 -9.803 9.375 19.833 1.00 0.00 H new ATOM 0 HD2 PHE A 713 -5.991 9.548 17.941 1.00 0.00 H new ATOM 0 HE1 PHE A 713 -10.885 9.208 17.636 1.00 0.00 H new ATOM 0 HE2 PHE A 713 -7.071 9.383 15.743 1.00 0.00 H new ATOM 0 HZ PHE A 713 -9.524 9.208 15.587 1.00 0.00 H new ATOM 1599 N LEU A 714 -5.461 7.017 20.075 1.00 0.00 N ATOM 1600 CA LEU A 714 -4.911 5.933 19.270 1.00 0.00 C ATOM 1601 C LEU A 714 -5.104 4.593 19.983 1.00 0.00 C ATOM 1602 O LEU A 714 -5.443 3.586 19.356 1.00 0.00 O ATOM 1603 CB LEU A 714 -3.427 6.184 18.981 1.00 0.00 C ATOM 1604 CG LEU A 714 -2.746 5.137 18.095 1.00 0.00 C ATOM 1605 CD1 LEU A 714 -3.402 5.090 16.722 1.00 0.00 C ATOM 1606 CD2 LEU A 714 -1.260 5.437 17.965 1.00 0.00 C ATOM 0 H LEU A 714 -4.770 7.690 20.407 1.00 0.00 H new ATOM 0 HA LEU A 714 -5.444 5.897 18.320 1.00 0.00 H new ATOM 0 HB2 LEU A 714 -3.327 7.159 18.505 1.00 0.00 H new ATOM 0 HB3 LEU A 714 -2.893 6.236 19.930 1.00 0.00 H new ATOM 0 HG LEU A 714 -2.862 4.160 18.565 1.00 0.00 H new ATOM 0 HD11 LEU A 714 -2.905 4.340 16.107 1.00 0.00 H new ATOM 0 HD12 LEU A 714 -4.455 4.830 16.831 1.00 0.00 H new ATOM 0 HD13 LEU A 714 -3.317 6.066 16.244 1.00 0.00 H new ATOM 0 HD21 LEU A 714 -0.791 4.684 17.332 1.00 0.00 H new ATOM 0 HD22 LEU A 714 -1.125 6.422 17.517 1.00 0.00 H new ATOM 0 HD23 LEU A 714 -0.798 5.421 18.952 1.00 0.00 H new ATOM 1618 N GLN A 715 -4.882 4.595 21.297 1.00 0.00 N ATOM 1619 CA GLN A 715 -5.034 3.388 22.109 1.00 0.00 C ATOM 1620 C GLN A 715 -6.479 2.881 22.103 1.00 0.00 C ATOM 1621 O GLN A 715 -6.714 1.680 21.983 1.00 0.00 O ATOM 1622 CB GLN A 715 -4.595 3.657 23.550 1.00 0.00 C ATOM 1623 CG GLN A 715 -3.096 3.880 23.702 1.00 0.00 C ATOM 1624 CD GLN A 715 -2.279 2.678 23.267 1.00 0.00 C ATOM 1625 OE1 GLN A 715 -2.556 1.548 23.663 1.00 0.00 O ATOM 1626 NE2 GLN A 715 -1.263 2.917 22.449 1.00 0.00 N ATOM 0 H GLN A 715 -4.596 5.421 21.823 1.00 0.00 H new ATOM 0 HA GLN A 715 -4.399 2.619 21.670 1.00 0.00 H new ATOM 0 HB2 GLN A 715 -5.124 4.534 23.924 1.00 0.00 H new ATOM 0 HB3 GLN A 715 -4.893 2.815 24.175 1.00 0.00 H new ATOM 0 HG2 GLN A 715 -2.800 4.748 23.113 1.00 0.00 H new ATOM 0 HG3 GLN A 715 -2.871 4.110 24.743 1.00 0.00 H new ATOM 0 HE21 GLN A 715 -1.067 3.870 22.144 1.00 0.00 H new ATOM 0 HE22 GLN A 715 -0.677 2.147 22.125 1.00 0.00 H new ATOM 1635 N GLN A 716 -7.441 3.798 22.220 1.00 0.00 N ATOM 1636 CA GLN A 716 -8.857 3.426 22.225 1.00 0.00 C ATOM 1637 C GLN A 716 -9.275 2.811 20.891 1.00 0.00 C ATOM 1638 O GLN A 716 -10.016 1.826 20.861 1.00 0.00 O ATOM 1639 CB GLN A 716 -9.729 4.643 22.546 1.00 0.00 C ATOM 1640 CG GLN A 716 -9.620 5.098 23.994 1.00 0.00 C ATOM 1641 CD GLN A 716 -10.438 6.342 24.284 1.00 0.00 C ATOM 1642 OE1 GLN A 716 -10.116 7.433 23.819 1.00 0.00 O ATOM 1643 NE2 GLN A 716 -11.507 6.182 25.053 1.00 0.00 N ATOM 0 H GLN A 716 -7.267 4.799 22.312 1.00 0.00 H new ATOM 0 HA GLN A 716 -9.001 2.674 23.001 1.00 0.00 H new ATOM 0 HB2 GLN A 716 -9.445 5.467 21.891 1.00 0.00 H new ATOM 0 HB3 GLN A 716 -10.769 4.404 22.325 1.00 0.00 H new ATOM 0 HG2 GLN A 716 -9.950 4.291 24.649 1.00 0.00 H new ATOM 0 HG3 GLN A 716 -8.574 5.293 24.231 1.00 0.00 H new ATOM 0 HE21 GLN A 716 -11.739 5.258 25.419 1.00 0.00 H new ATOM 0 HE22 GLN A 716 -12.097 6.983 25.279 1.00 0.00 H new ATOM 1652 N VAL A 717 -8.798 3.396 19.792 1.00 0.00 N ATOM 1653 CA VAL A 717 -9.107 2.881 18.460 1.00 0.00 C ATOM 1654 C VAL A 717 -8.516 1.483 18.292 1.00 0.00 C ATOM 1655 O VAL A 717 -9.175 0.571 17.786 1.00 0.00 O ATOM 1656 CB VAL A 717 -8.566 3.813 17.349 1.00 0.00 C ATOM 1657 CG1 VAL A 717 -8.711 3.172 15.971 1.00 0.00 C ATOM 1658 CG2 VAL A 717 -9.277 5.158 17.388 1.00 0.00 C ATOM 0 H VAL A 717 -8.200 4.222 19.798 1.00 0.00 H new ATOM 0 HA VAL A 717 -10.192 2.836 18.364 1.00 0.00 H new ATOM 0 HB VAL A 717 -7.504 3.974 17.534 1.00 0.00 H new ATOM 0 HG11 VAL A 717 -8.322 3.850 15.211 1.00 0.00 H new ATOM 0 HG12 VAL A 717 -8.151 2.237 15.944 1.00 0.00 H new ATOM 0 HG13 VAL A 717 -9.764 2.970 15.773 1.00 0.00 H new ATOM 0 HG21 VAL A 717 -8.884 5.800 16.600 1.00 0.00 H new ATOM 0 HG22 VAL A 717 -10.346 5.009 17.235 1.00 0.00 H new ATOM 0 HG23 VAL A 717 -9.111 5.629 18.357 1.00 0.00 H new ATOM 1668 N THR A 718 -7.269 1.326 18.736 1.00 0.00 N ATOM 1669 CA THR A 718 -6.568 0.050 18.653 1.00 0.00 C ATOM 1670 C THR A 718 -7.288 -1.026 19.467 1.00 0.00 C ATOM 1671 O THR A 718 -7.471 -2.145 18.991 1.00 0.00 O ATOM 1672 CB THR A 718 -5.114 0.189 19.154 1.00 0.00 C ATOM 1673 OG1 THR A 718 -4.419 1.161 18.363 1.00 0.00 O ATOM 1674 CG2 THR A 718 -4.372 -1.140 19.080 1.00 0.00 C ATOM 0 H THR A 718 -6.722 2.075 19.160 1.00 0.00 H new ATOM 0 HA THR A 718 -6.557 -0.250 17.605 1.00 0.00 H new ATOM 0 HB THR A 718 -5.148 0.509 20.196 1.00 0.00 H new ATOM 0 HG1 THR A 718 -4.704 2.061 18.626 1.00 0.00 H new ATOM 0 HG21 THR A 718 -3.352 -1.008 19.440 1.00 0.00 H new ATOM 0 HG22 THR A 718 -4.883 -1.877 19.700 1.00 0.00 H new ATOM 0 HG23 THR A 718 -4.350 -1.488 18.047 1.00 0.00 H new ATOM 1682 N MET A 719 -7.707 -0.679 20.688 1.00 0.00 N ATOM 1683 CA MET A 719 -8.410 -1.631 21.549 1.00 0.00 C ATOM 1684 C MET A 719 -9.712 -2.089 20.899 1.00 0.00 C ATOM 1685 O MET A 719 -10.038 -3.278 20.919 1.00 0.00 O ATOM 1686 CB MET A 719 -8.703 -1.010 22.920 1.00 0.00 C ATOM 1687 CG MET A 719 -7.462 -0.780 23.773 1.00 0.00 C ATOM 1688 SD MET A 719 -6.563 -2.305 24.129 1.00 0.00 S ATOM 1689 CE MET A 719 -5.228 -2.206 22.940 1.00 0.00 C ATOM 0 H MET A 719 -7.573 0.245 21.098 1.00 0.00 H new ATOM 0 HA MET A 719 -7.763 -2.497 21.687 1.00 0.00 H new ATOM 0 HB2 MET A 719 -9.213 -0.058 22.775 1.00 0.00 H new ATOM 0 HB3 MET A 719 -9.389 -1.660 23.463 1.00 0.00 H new ATOM 0 HG2 MET A 719 -6.798 -0.084 23.260 1.00 0.00 H new ATOM 0 HG3 MET A 719 -7.754 -0.309 24.711 1.00 0.00 H new ATOM 0 HE1 MET A 719 -4.876 -3.210 22.703 1.00 0.00 H new ATOM 0 HE2 MET A 719 -5.586 -1.723 22.031 1.00 0.00 H new ATOM 0 HE3 MET A 719 -4.408 -1.625 23.361 1.00 0.00 H new ATOM 1699 N GLY A 720 -10.452 -1.144 20.320 1.00 0.00 N ATOM 1700 CA GLY A 720 -11.691 -1.483 19.640 1.00 0.00 C ATOM 1701 C GLY A 720 -11.443 -2.371 18.437 1.00 0.00 C ATOM 1702 O GLY A 720 -12.193 -3.313 18.176 1.00 0.00 O ATOM 0 H GLY A 720 -10.215 -0.152 20.310 1.00 0.00 H new ATOM 0 HA2 GLY A 720 -12.361 -1.989 20.335 1.00 0.00 H new ATOM 0 HA3 GLY A 720 -12.193 -0.570 19.321 1.00 0.00 H new ATOM 1706 N LEU A 721 -10.381 -2.051 17.702 1.00 0.00 N ATOM 1707 CA LEU A 721 -9.986 -2.806 16.518 1.00 0.00 C ATOM 1708 C LEU A 721 -9.571 -4.237 16.881 1.00 0.00 C ATOM 1709 O LEU A 721 -9.964 -5.193 16.210 1.00 0.00 O ATOM 1710 CB LEU A 721 -8.840 -2.076 15.806 1.00 0.00 C ATOM 1711 CG LEU A 721 -8.304 -2.752 14.543 1.00 0.00 C ATOM 1712 CD1 LEU A 721 -9.397 -2.892 13.492 1.00 0.00 C ATOM 1713 CD2 LEU A 721 -7.124 -1.970 13.979 1.00 0.00 C ATOM 0 H LEU A 721 -9.771 -1.261 17.911 1.00 0.00 H new ATOM 0 HA LEU A 721 -10.843 -2.875 15.848 1.00 0.00 H new ATOM 0 HB2 LEU A 721 -9.180 -1.074 15.543 1.00 0.00 H new ATOM 0 HB3 LEU A 721 -8.016 -1.958 16.510 1.00 0.00 H new ATOM 0 HG LEU A 721 -7.964 -3.751 14.815 1.00 0.00 H new ATOM 0 HD11 LEU A 721 -8.989 -3.376 12.605 1.00 0.00 H new ATOM 0 HD12 LEU A 721 -10.211 -3.496 13.892 1.00 0.00 H new ATOM 0 HD13 LEU A 721 -9.774 -1.905 13.226 1.00 0.00 H new ATOM 0 HD21 LEU A 721 -6.755 -2.465 13.081 1.00 0.00 H new ATOM 0 HD22 LEU A 721 -7.444 -0.958 13.730 1.00 0.00 H new ATOM 0 HD23 LEU A 721 -6.328 -1.927 14.722 1.00 0.00 H new ATOM 1725 N THR A 722 -8.785 -4.379 17.952 1.00 0.00 N ATOM 1726 CA THR A 722 -8.321 -5.693 18.399 1.00 0.00 C ATOM 1727 C THR A 722 -9.450 -6.528 19.000 1.00 0.00 C ATOM 1728 O THR A 722 -9.334 -7.747 19.120 1.00 0.00 O ATOM 1729 CB THR A 722 -7.172 -5.581 19.424 1.00 0.00 C ATOM 1730 OG1 THR A 722 -7.586 -4.807 20.559 1.00 0.00 O ATOM 1731 CG2 THR A 722 -5.940 -4.948 18.795 1.00 0.00 C ATOM 0 H THR A 722 -8.458 -3.601 18.524 1.00 0.00 H new ATOM 0 HA THR A 722 -7.951 -6.196 17.506 1.00 0.00 H new ATOM 0 HB THR A 722 -6.917 -6.589 19.751 1.00 0.00 H new ATOM 0 HG1 THR A 722 -8.495 -4.472 20.413 1.00 0.00 H new ATOM 0 HG21 THR A 722 -5.146 -4.881 19.538 1.00 0.00 H new ATOM 0 HG22 THR A 722 -5.603 -5.560 17.958 1.00 0.00 H new ATOM 0 HG23 THR A 722 -6.187 -3.949 18.437 1.00 0.00 H new ATOM 1739 N SER A 723 -10.534 -5.865 19.401 1.00 0.00 N ATOM 1740 CA SER A 723 -11.684 -6.558 19.973 1.00 0.00 C ATOM 1741 C SER A 723 -12.316 -7.491 18.942 1.00 0.00 C ATOM 1742 O SER A 723 -12.744 -8.596 19.274 1.00 0.00 O ATOM 1743 CB SER A 723 -12.722 -5.552 20.479 1.00 0.00 C ATOM 1744 OG SER A 723 -12.218 -4.806 21.576 1.00 0.00 O ATOM 0 H SER A 723 -10.638 -4.852 19.340 1.00 0.00 H new ATOM 0 HA SER A 723 -11.336 -7.154 20.816 1.00 0.00 H new ATOM 0 HB2 SER A 723 -13.000 -4.875 19.672 1.00 0.00 H new ATOM 0 HB3 SER A 723 -13.628 -6.079 20.779 1.00 0.00 H new ATOM 0 HG SER A 723 -11.452 -4.270 21.283 1.00 0.00 H new ATOM 1750 N LEU A 724 -12.385 -7.025 17.694 1.00 0.00 N ATOM 1751 CA LEU A 724 -12.955 -7.811 16.601 1.00 0.00 C ATOM 1752 C LEU A 724 -12.136 -9.076 16.343 1.00 0.00 C ATOM 1753 O LEU A 724 -12.685 -10.171 16.212 1.00 0.00 O ATOM 1754 CB LEU A 724 -13.022 -6.964 15.325 1.00 0.00 C ATOM 1755 CG LEU A 724 -13.594 -7.673 14.094 1.00 0.00 C ATOM 1756 CD1 LEU A 724 -15.033 -8.100 14.338 1.00 0.00 C ATOM 1757 CD2 LEU A 724 -13.503 -6.772 12.873 1.00 0.00 C ATOM 0 H LEU A 724 -12.051 -6.102 17.415 1.00 0.00 H new ATOM 0 HA LEU A 724 -13.962 -8.111 16.890 1.00 0.00 H new ATOM 0 HB2 LEU A 724 -13.627 -6.080 15.528 1.00 0.00 H new ATOM 0 HB3 LEU A 724 -12.017 -6.615 15.088 1.00 0.00 H new ATOM 0 HG LEU A 724 -13.001 -8.569 13.908 1.00 0.00 H new ATOM 0 HD11 LEU A 724 -15.419 -8.601 13.451 1.00 0.00 H new ATOM 0 HD12 LEU A 724 -15.071 -8.783 15.186 1.00 0.00 H new ATOM 0 HD13 LEU A 724 -15.642 -7.222 14.552 1.00 0.00 H new ATOM 0 HD21 LEU A 724 -13.914 -7.291 12.007 1.00 0.00 H new ATOM 0 HD22 LEU A 724 -14.070 -5.859 13.052 1.00 0.00 H new ATOM 0 HD23 LEU A 724 -12.460 -6.520 12.684 1.00 0.00 H new ATOM 1769 N ALA A 725 -10.816 -8.915 16.273 1.00 0.00 N ATOM 1770 CA ALA A 725 -9.916 -10.035 16.032 1.00 0.00 C ATOM 1771 C ALA A 725 -8.527 -9.740 16.586 1.00 0.00 C ATOM 1772 O ALA A 725 -8.071 -8.596 16.562 1.00 0.00 O ATOM 1773 CB ALA A 725 -9.834 -10.343 14.542 1.00 0.00 C ATOM 0 H ALA A 725 -10.347 -8.016 16.381 1.00 0.00 H new ATOM 0 HA ALA A 725 -10.315 -10.908 16.548 1.00 0.00 H new ATOM 0 HB1 ALA A 725 -9.157 -11.182 14.381 1.00 0.00 H new ATOM 0 HB2 ALA A 725 -10.825 -10.599 14.168 1.00 0.00 H new ATOM 0 HB3 ALA A 725 -9.460 -9.468 14.010 1.00 0.00 H new ATOM 1779 N THR A 726 -7.851 -10.776 17.066 1.00 0.00 N ATOM 1780 CA THR A 726 -6.515 -10.624 17.627 1.00 0.00 C ATOM 1781 C THR A 726 -5.697 -11.900 17.437 1.00 0.00 C ATOM 1782 O THR A 726 -6.253 -12.995 17.347 1.00 0.00 O ATOM 1783 CB THR A 726 -6.575 -10.254 19.127 1.00 0.00 C ATOM 1784 OG1 THR A 726 -5.250 -10.069 19.647 1.00 0.00 O ATOM 1785 CG2 THR A 726 -7.302 -11.325 19.932 1.00 0.00 C ATOM 0 H THR A 726 -8.207 -11.732 17.078 1.00 0.00 H new ATOM 0 HA THR A 726 -6.026 -9.810 17.091 1.00 0.00 H new ATOM 0 HB THR A 726 -7.131 -9.321 19.219 1.00 0.00 H new ATOM 0 HG1 THR A 726 -5.131 -10.625 20.445 1.00 0.00 H new ATOM 0 HG21 THR A 726 -7.328 -11.036 20.983 1.00 0.00 H new ATOM 0 HG22 THR A 726 -8.321 -11.431 19.560 1.00 0.00 H new ATOM 0 HG23 THR A 726 -6.778 -12.275 19.830 1.00 0.00 H new ATOM 1793 N SER A 727 -4.378 -11.751 17.358 1.00 0.00 N ATOM 1794 CA SER A 727 -3.486 -12.891 17.180 1.00 0.00 C ATOM 1795 C SER A 727 -3.085 -13.498 18.525 1.00 0.00 C ATOM 1796 O SER A 727 -2.522 -14.593 18.577 1.00 0.00 O ATOM 1797 CB SER A 727 -2.243 -12.469 16.396 1.00 0.00 C ATOM 1798 OG SER A 727 -1.498 -11.489 17.105 1.00 0.00 O ATOM 0 H SER A 727 -3.903 -10.850 17.415 1.00 0.00 H new ATOM 0 HA SER A 727 -4.021 -13.654 16.615 1.00 0.00 H new ATOM 0 HB2 SER A 727 -1.616 -13.340 16.207 1.00 0.00 H new ATOM 0 HB3 SER A 727 -2.539 -12.072 15.425 1.00 0.00 H new ATOM 0 HG SER A 727 -0.708 -11.238 16.583 1.00 0.00 H new ATOM 1804 N ALA A 728 -3.380 -12.785 19.608 1.00 0.00 N ATOM 1805 CA ALA A 728 -3.050 -13.253 20.949 1.00 0.00 C ATOM 1806 C ALA A 728 -4.065 -12.747 21.966 1.00 0.00 C ATOM 1807 O ALA A 728 -4.650 -11.678 21.793 1.00 0.00 O ATOM 1808 CB ALA A 728 -1.647 -12.805 21.337 1.00 0.00 C ATOM 0 H ALA A 728 -3.848 -11.879 19.582 1.00 0.00 H new ATOM 0 HA ALA A 728 -3.083 -14.343 20.946 1.00 0.00 H new ATOM 0 HB1 ALA A 728 -1.416 -13.162 22.340 1.00 0.00 H new ATOM 0 HB2 ALA A 728 -0.926 -13.215 20.630 1.00 0.00 H new ATOM 0 HB3 ALA A 728 -1.594 -11.716 21.318 1.00 0.00 H new ATOM 1814 N GLN A 729 -4.269 -13.516 23.029 1.00 0.00 N ATOM 1815 CA GLN A 729 -5.218 -13.142 24.072 1.00 0.00 C ATOM 1816 C GLN A 729 -4.587 -13.306 25.451 1.00 0.00 C ATOM 1817 O GLN A 729 -4.755 -12.398 26.292 1.00 0.00 O ATOM 1818 CB GLN A 729 -6.488 -13.995 23.962 1.00 0.00 C ATOM 1819 CG GLN A 729 -7.771 -13.244 24.292 1.00 0.00 C ATOM 1820 CD GLN A 729 -8.072 -13.221 25.779 1.00 0.00 C ATOM 1821 OE1 GLN A 729 -7.689 -14.130 26.514 1.00 0.00 O ATOM 1822 NE2 GLN A 729 -8.760 -12.181 26.229 1.00 0.00 N ATOM 1823 OXT GLN A 729 -3.922 -14.340 25.673 1.00 0.00 O ATOM 0 H GLN A 729 -3.791 -14.402 23.192 1.00 0.00 H new ATOM 0 HA GLN A 729 -5.487 -12.094 23.938 1.00 0.00 H new ATOM 0 HB2 GLN A 729 -6.561 -14.390 22.949 1.00 0.00 H new ATOM 0 HB3 GLN A 729 -6.398 -14.850 24.632 1.00 0.00 H new ATOM 0 HG2 GLN A 729 -7.692 -12.220 23.926 1.00 0.00 H new ATOM 0 HG3 GLN A 729 -8.604 -13.708 23.764 1.00 0.00 H new ATOM 0 HE21 GLN A 729 -9.058 -11.449 25.584 1.00 0.00 H new ATOM 0 HE22 GLN A 729 -8.991 -12.113 27.220 1.00 0.00 H new TER 1832 GLN A 729