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 -59:sc=-0.00637 USER MOD Set 1.2: A 685 GLN : amide:sc= 1.02 K(o=1,f=-5.6!) USER MOD Set 2.1: A 667 TYR OH : rot 105:sc= 0.768 USER MOD Set 2.2: A 676 GLN : amide:sc= 0.674 K(o=1.4,f=-0.28) USER MOD Single : A 620 SER OG : rot 80:sc= 0.23 USER MOD Single : A 625 THR OG1 : rot 82:sc= 1.26 USER MOD Single : A 626 SER OG : rot 86:sc= 0.144 USER MOD Single : A 627 THR OG1 : rot -80:sc= 0.579 USER MOD Single : A 630 CYS SG : rot 80:sc= 0.597 USER MOD Single : A 631 SER OG : rot 78:sc= 0.32 USER MOD Single : A 634 THR OG1 : rot 74:sc= 1.18 USER MOD Single : A 635 THR OG1 : rot 94:sc= 1.23 USER MOD Single : A 638 TYR OH : rot 180:sc= 0 USER MOD Single : A 639 GLN : amide:sc= 0.441 K(o=0.44,f=-0.31) USER MOD Single : A 655 THR OG1 : rot -84:sc= 0.841 USER MOD Single : A 666 SER OG : rot -150:sc= 0 USER MOD Single : A 671 GLN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 679 GLN : amide:sc= 0.782 K(o=0.78,f=-5.4!) USER MOD Single : A 681 CYS SG : rot 2:sc= 0 USER MOD Single : A 687 LYS NZ :NH3+ -164:sc= -0.173 (180deg=-1.15!) 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=-0.00532 K(o=-0.0053,f=-0.77) USER MOD Single : A 697 TYR OH : rot 54:sc= 1.26 USER MOD Single : A 698 GLN : amide:sc= 0 X(o=0,f=0) 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=-0.15) USER MOD Single : A 712 SER OG : rot 180:sc= 0 USER MOD Single : A 715 GLN : amide:sc= -1.25 K(o=-1.3,f=-4.6!) USER MOD Single : A 716 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 718 THR OG1 : rot 76:sc= 0.967 USER MOD Single : A 719 MET CE :methyl -145:sc= -0.0277 (180deg=-0.359) USER MOD Single : A 722 THR OG1 : rot 90:sc= 1.28 USER MOD Single : A 723 SER OG : rot -87:sc= 0.215 USER MOD Single : A 726 THR OG1 : rot 180:sc= 0 USER MOD Single : A 727 SER OG : rot 180:sc= 0 USER MOD Single : A 729 GLN : amide:sc= -0.009 K(o=-0.009,f=-1) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 613 -2.172 -1.930 6.062 1.00 0.00 N ATOM 2 CA GLU A 613 -2.825 -0.739 6.662 1.00 0.00 C ATOM 3 C GLU A 613 -4.341 -0.922 6.707 1.00 0.00 C ATOM 4 O GLU A 613 -4.840 -2.047 6.726 1.00 0.00 O ATOM 5 CB GLU A 613 -2.478 0.517 5.855 1.00 0.00 C ATOM 6 CG GLU A 613 -1.055 0.537 5.321 1.00 0.00 C ATOM 7 CD GLU A 613 -0.745 1.797 4.538 1.00 0.00 C ATOM 8 OE1 GLU A 613 -1.646 2.289 3.822 1.00 0.00 O ATOM 9 OE2 GLU A 613 0.398 2.292 4.638 1.00 0.00 O ATOM 0 HA GLU A 613 -2.456 -0.623 7.681 1.00 0.00 H new ATOM 0 HB2 GLU A 613 -3.170 0.601 5.017 1.00 0.00 H new ATOM 0 HB3 GLU A 613 -2.631 1.394 6.484 1.00 0.00 H new ATOM 0 HG2 GLU A 613 -0.357 0.450 6.154 1.00 0.00 H new ATOM 0 HG3 GLU A 613 -0.898 -0.332 4.682 1.00 0.00 H new ATOM 18 N GLY A 614 -5.065 0.191 6.719 1.00 0.00 N ATOM 19 CA GLY A 614 -6.514 0.143 6.754 1.00 0.00 C ATOM 20 C GLY A 614 -7.123 1.460 6.324 1.00 0.00 C ATOM 21 O GLY A 614 -6.427 2.477 6.265 1.00 0.00 O ATOM 0 H GLY A 614 -4.671 1.132 6.705 1.00 0.00 H new ATOM 0 HA2 GLY A 614 -6.869 -0.654 6.100 1.00 0.00 H new ATOM 0 HA3 GLY A 614 -6.847 -0.101 7.763 1.00 0.00 H new ATOM 25 N ARG A 615 -8.418 1.453 6.030 1.00 0.00 N ATOM 26 CA ARG A 615 -9.101 2.667 5.600 1.00 0.00 C ATOM 27 C ARG A 615 -10.178 3.072 6.597 1.00 0.00 C ATOM 28 O ARG A 615 -11.005 2.254 7.006 1.00 0.00 O ATOM 29 CB ARG A 615 -9.719 2.481 4.212 1.00 0.00 C ATOM 30 CG ARG A 615 -8.697 2.210 3.117 1.00 0.00 C ATOM 31 CD ARG A 615 -9.358 2.069 1.748 1.00 0.00 C ATOM 32 NE ARG A 615 -9.950 3.327 1.296 1.00 0.00 N ATOM 33 CZ ARG A 615 -10.703 3.438 0.206 1.00 0.00 C ATOM 34 NH1 ARG A 615 -10.960 2.368 -0.537 1.00 0.00 N ATOM 35 NH2 ARG A 615 -11.198 4.618 -0.142 1.00 0.00 N ATOM 0 H ARG A 615 -9.013 0.626 6.081 1.00 0.00 H new ATOM 0 HA ARG A 615 -8.358 3.463 5.550 1.00 0.00 H new ATOM 0 HB2 ARG A 615 -10.428 1.654 4.248 1.00 0.00 H new ATOM 0 HB3 ARG A 615 -10.286 3.375 3.954 1.00 0.00 H new ATOM 0 HG2 ARG A 615 -7.971 3.022 3.088 1.00 0.00 H new ATOM 0 HG3 ARG A 615 -8.147 1.299 3.351 1.00 0.00 H new ATOM 0 HD2 ARG A 615 -8.619 1.734 1.021 1.00 0.00 H new ATOM 0 HD3 ARG A 615 -10.130 1.301 1.795 1.00 0.00 H new ATOM 0 HE ARG A 615 -9.775 4.167 1.848 1.00 0.00 H new ATOM 0 HH11 ARG A 615 -10.580 1.460 -0.272 1.00 0.00 H new ATOM 0 HH12 ARG A 615 -11.538 2.454 -1.373 1.00 0.00 H new ATOM 0 HH21 ARG A 615 -11.001 5.441 0.427 1.00 0.00 H new ATOM 0 HH22 ARG A 615 -11.776 4.702 -0.978 1.00 0.00 H new ATOM 49 N ILE A 616 -10.147 4.338 6.989 1.00 0.00 N ATOM 50 CA ILE A 616 -11.109 4.896 7.927 1.00 0.00 C ATOM 51 C ILE A 616 -11.784 6.118 7.308 1.00 0.00 C ATOM 52 O ILE A 616 -11.112 6.973 6.727 1.00 0.00 O ATOM 53 CB ILE A 616 -10.425 5.297 9.257 1.00 0.00 C ATOM 54 CG1 ILE A 616 -9.767 4.072 9.903 1.00 0.00 C ATOM 55 CG2 ILE A 616 -11.428 5.925 10.217 1.00 0.00 C ATOM 56 CD1 ILE A 616 -8.873 4.408 11.080 1.00 0.00 C ATOM 0 H ILE A 616 -9.451 5.009 6.664 1.00 0.00 H new ATOM 0 HA ILE A 616 -11.856 4.132 8.143 1.00 0.00 H new ATOM 0 HB ILE A 616 -9.656 6.037 9.036 1.00 0.00 H new ATOM 0 HG12 ILE A 616 -10.546 3.385 10.235 1.00 0.00 H new ATOM 0 HG13 ILE A 616 -9.179 3.547 9.150 1.00 0.00 H new ATOM 0 HG21 ILE A 616 -10.923 6.198 11.144 1.00 0.00 H new ATOM 0 HG22 ILE A 616 -11.858 6.817 9.762 1.00 0.00 H new ATOM 0 HG23 ILE A 616 -12.222 5.210 10.433 1.00 0.00 H new ATOM 0 HD11 ILE A 616 -8.444 3.491 11.484 1.00 0.00 H new ATOM 0 HD12 ILE A 616 -8.072 5.070 10.751 1.00 0.00 H new ATOM 0 HD13 ILE A 616 -9.460 4.905 11.852 1.00 0.00 H new ATOM 68 N VAL A 617 -13.103 6.208 7.422 1.00 0.00 N ATOM 69 CA VAL A 617 -13.823 7.342 6.857 1.00 0.00 C ATOM 70 C VAL A 617 -14.268 8.286 7.970 1.00 0.00 C ATOM 71 O VAL A 617 -14.902 7.869 8.942 1.00 0.00 O ATOM 72 CB VAL A 617 -15.037 6.907 6.004 1.00 0.00 C ATOM 73 CG1 VAL A 617 -15.803 8.122 5.503 1.00 0.00 C ATOM 74 CG2 VAL A 617 -14.583 6.056 4.826 1.00 0.00 C ATOM 0 H VAL A 617 -13.689 5.520 7.894 1.00 0.00 H new ATOM 0 HA VAL A 617 -13.136 7.862 6.190 1.00 0.00 H new ATOM 0 HB VAL A 617 -15.699 6.312 6.633 1.00 0.00 H new ATOM 0 HG11 VAL A 617 -16.653 7.795 4.905 1.00 0.00 H new ATOM 0 HG12 VAL A 617 -16.160 8.703 6.353 1.00 0.00 H new ATOM 0 HG13 VAL A 617 -15.146 8.740 4.891 1.00 0.00 H new ATOM 0 HG21 VAL A 617 -15.450 5.759 4.236 1.00 0.00 H new ATOM 0 HG22 VAL A 617 -13.900 6.633 4.202 1.00 0.00 H new ATOM 0 HG23 VAL A 617 -14.073 5.166 5.195 1.00 0.00 H new ATOM 84 N LEU A 618 -13.918 9.556 7.821 1.00 0.00 N ATOM 85 CA LEU A 618 -14.243 10.567 8.812 1.00 0.00 C ATOM 86 C LEU A 618 -15.312 11.517 8.293 1.00 0.00 C ATOM 87 O LEU A 618 -15.189 12.067 7.199 1.00 0.00 O ATOM 88 CB LEU A 618 -12.979 11.353 9.167 1.00 0.00 C ATOM 89 CG LEU A 618 -12.798 11.695 10.657 1.00 0.00 C ATOM 90 CD1 LEU A 618 -11.358 11.446 11.093 1.00 0.00 C ATOM 91 CD2 LEU A 618 -13.192 13.145 10.936 1.00 0.00 C ATOM 0 H LEU A 618 -13.404 9.911 7.015 1.00 0.00 H new ATOM 0 HA LEU A 618 -14.633 10.071 9.701 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -12.113 10.779 8.838 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -12.980 12.283 8.598 1.00 0.00 H new ATOM 0 HG LEU A 618 -13.455 11.044 11.234 1.00 0.00 H new ATOM 0 HD11 LEU A 618 -11.250 11.693 12.149 1.00 0.00 H new ATOM 0 HD12 LEU A 618 -11.107 10.396 10.939 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -10.686 12.070 10.503 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -13.055 13.362 11.995 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -12.565 13.813 10.345 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -14.237 13.296 10.667 1.00 0.00 H new ATOM 103 N VAL A 619 -16.358 11.714 9.083 1.00 0.00 N ATOM 104 CA VAL A 619 -17.448 12.600 8.705 1.00 0.00 C ATOM 105 C VAL A 619 -17.553 13.750 9.692 1.00 0.00 C ATOM 106 O VAL A 619 -17.787 13.541 10.886 1.00 0.00 O ATOM 107 CB VAL A 619 -18.791 11.842 8.654 1.00 0.00 C ATOM 108 CG1 VAL A 619 -19.930 12.779 8.279 1.00 0.00 C ATOM 109 CG2 VAL A 619 -18.709 10.670 7.685 1.00 0.00 C ATOM 0 H VAL A 619 -16.474 11.270 9.994 1.00 0.00 H new ATOM 0 HA VAL A 619 -17.232 12.990 7.710 1.00 0.00 H new ATOM 0 HB VAL A 619 -18.997 11.447 9.649 1.00 0.00 H new ATOM 0 HG11 VAL A 619 -20.866 12.221 8.250 1.00 0.00 H new ATOM 0 HG12 VAL A 619 -20.005 13.575 9.020 1.00 0.00 H new ATOM 0 HG13 VAL A 619 -19.736 13.213 7.298 1.00 0.00 H new ATOM 0 HG21 VAL A 619 -19.666 10.148 7.663 1.00 0.00 H new ATOM 0 HG22 VAL A 619 -18.474 11.039 6.687 1.00 0.00 H new ATOM 0 HG23 VAL A 619 -17.928 9.983 8.011 1.00 0.00 H new ATOM 119 N SER A 620 -17.373 14.967 9.180 1.00 0.00 N ATOM 120 CA SER A 620 -17.443 16.166 10.010 1.00 0.00 C ATOM 121 C SER A 620 -17.389 17.422 9.152 1.00 0.00 C ATOM 122 O SER A 620 -16.600 17.505 8.209 1.00 0.00 O ATOM 123 CB SER A 620 -16.301 16.193 11.030 1.00 0.00 C ATOM 124 OG SER A 620 -16.454 17.273 11.939 1.00 0.00 O ATOM 0 H SER A 620 -17.178 15.147 8.195 1.00 0.00 H new ATOM 0 HA SER A 620 -18.393 16.141 10.544 1.00 0.00 H new ATOM 0 HB2 SER A 620 -16.277 15.252 11.579 1.00 0.00 H new ATOM 0 HB3 SER A 620 -15.347 16.283 10.510 1.00 0.00 H new ATOM 0 HG SER A 620 -17.105 17.029 12.630 1.00 0.00 H new ATOM 130 N GLU A 621 -18.228 18.394 9.481 1.00 0.00 N ATOM 131 CA GLU A 621 -18.260 19.655 8.745 1.00 0.00 C ATOM 132 C GLU A 621 -17.217 20.647 9.270 1.00 0.00 C ATOM 133 O GLU A 621 -16.973 21.681 8.647 1.00 0.00 O ATOM 134 CB GLU A 621 -19.663 20.276 8.785 1.00 0.00 C ATOM 135 CG GLU A 621 -20.129 20.696 10.171 1.00 0.00 C ATOM 136 CD GLU A 621 -21.544 21.246 10.166 1.00 0.00 C ATOM 137 OE1 GLU A 621 -22.183 21.232 9.093 1.00 0.00 O ATOM 138 OE2 GLU A 621 -22.010 21.695 11.232 1.00 0.00 O ATOM 0 H GLU A 621 -18.895 18.336 10.250 1.00 0.00 H new ATOM 0 HA GLU A 621 -18.009 19.431 7.708 1.00 0.00 H new ATOM 0 HB2 GLU A 621 -19.679 21.148 8.131 1.00 0.00 H new ATOM 0 HB3 GLU A 621 -20.376 19.559 8.378 1.00 0.00 H new ATOM 0 HG2 GLU A 621 -20.078 19.839 10.843 1.00 0.00 H new ATOM 0 HG3 GLU A 621 -19.450 21.452 10.566 1.00 0.00 H new ATOM 145 N ASP A 622 -16.601 20.337 10.413 1.00 0.00 N ATOM 146 CA ASP A 622 -15.599 21.227 10.996 1.00 0.00 C ATOM 147 C ASP A 622 -14.204 20.872 10.488 1.00 0.00 C ATOM 148 O ASP A 622 -13.645 19.834 10.847 1.00 0.00 O ATOM 149 CB ASP A 622 -15.636 21.162 12.523 1.00 0.00 C ATOM 150 CG ASP A 622 -14.700 22.170 13.157 1.00 0.00 C ATOM 151 OD1 ASP A 622 -14.964 23.383 13.032 1.00 0.00 O ATOM 152 OD2 ASP A 622 -13.697 21.749 13.769 1.00 0.00 O ATOM 0 H ASP A 622 -16.777 19.486 10.947 1.00 0.00 H new ATOM 0 HA ASP A 622 -15.834 22.246 10.688 1.00 0.00 H new ATOM 0 HB2 ASP A 622 -16.653 21.344 12.869 1.00 0.00 H new ATOM 0 HB3 ASP A 622 -15.363 20.159 12.850 1.00 0.00 H new ATOM 157 N GLU A 623 -13.655 21.751 9.656 1.00 0.00 N ATOM 158 CA GLU A 623 -12.336 21.552 9.057 1.00 0.00 C ATOM 159 C GLU A 623 -11.214 21.503 10.098 1.00 0.00 C ATOM 160 O GLU A 623 -10.292 20.695 9.980 1.00 0.00 O ATOM 161 CB GLU A 623 -12.038 22.679 8.060 1.00 0.00 C ATOM 162 CG GLU A 623 -12.911 22.655 6.811 1.00 0.00 C ATOM 163 CD GLU A 623 -14.192 23.459 6.961 1.00 0.00 C ATOM 164 OE1 GLU A 623 -14.502 23.880 8.097 1.00 0.00 O ATOM 165 OE2 GLU A 623 -14.880 23.669 5.942 1.00 0.00 O ATOM 0 H GLU A 623 -14.109 22.621 9.377 1.00 0.00 H new ATOM 0 HA GLU A 623 -12.365 20.587 8.551 1.00 0.00 H new ATOM 0 HB2 GLU A 623 -12.169 23.637 8.563 1.00 0.00 H new ATOM 0 HB3 GLU A 623 -10.992 22.616 7.760 1.00 0.00 H new ATOM 0 HG2 GLU A 623 -12.340 23.047 5.969 1.00 0.00 H new ATOM 0 HG3 GLU A 623 -13.164 21.622 6.572 1.00 0.00 H new ATOM 172 N ALA A 624 -11.298 22.358 11.114 1.00 0.00 N ATOM 173 CA ALA A 624 -10.259 22.429 12.146 1.00 0.00 C ATOM 174 C ALA A 624 -10.095 21.115 12.908 1.00 0.00 C ATOM 175 O ALA A 624 -8.972 20.658 13.122 1.00 0.00 O ATOM 176 CB ALA A 624 -10.562 23.562 13.113 1.00 0.00 C ATOM 0 H ALA A 624 -12.071 23.010 11.247 1.00 0.00 H new ATOM 0 HA ALA A 624 -9.314 22.621 11.637 1.00 0.00 H new ATOM 0 HB1 ALA A 624 -9.785 23.607 13.876 1.00 0.00 H new ATOM 0 HB2 ALA A 624 -10.592 24.506 12.569 1.00 0.00 H new ATOM 0 HB3 ALA A 624 -11.527 23.386 13.588 1.00 0.00 H new ATOM 182 N THR A 625 -11.201 20.510 13.321 1.00 0.00 N ATOM 183 CA THR A 625 -11.142 19.251 14.050 1.00 0.00 C ATOM 184 C THR A 625 -10.728 18.114 13.126 1.00 0.00 C ATOM 185 O THR A 625 -9.922 17.257 13.495 1.00 0.00 O ATOM 186 CB THR A 625 -12.494 18.915 14.721 1.00 0.00 C ATOM 187 OG1 THR A 625 -12.857 19.960 15.630 1.00 0.00 O ATOM 188 CG2 THR A 625 -12.424 17.595 15.479 1.00 0.00 C ATOM 0 H THR A 625 -12.143 20.868 13.165 1.00 0.00 H new ATOM 0 HA THR A 625 -10.394 19.367 14.834 1.00 0.00 H new ATOM 0 HB THR A 625 -13.244 18.824 13.935 1.00 0.00 H new ATOM 0 HG1 THR A 625 -13.271 20.697 15.133 1.00 0.00 H new ATOM 0 HG21 THR A 625 -13.390 17.388 15.939 1.00 0.00 H new ATOM 0 HG22 THR A 625 -12.172 16.791 14.787 1.00 0.00 H new ATOM 0 HG23 THR A 625 -11.660 17.660 16.254 1.00 0.00 H new ATOM 196 N SER A 626 -11.279 18.125 11.914 1.00 0.00 N ATOM 197 CA SER A 626 -11.006 17.080 10.938 1.00 0.00 C ATOM 198 C SER A 626 -9.533 17.031 10.522 1.00 0.00 C ATOM 199 O SER A 626 -8.963 15.951 10.398 1.00 0.00 O ATOM 200 CB SER A 626 -11.891 17.267 9.706 1.00 0.00 C ATOM 201 OG SER A 626 -13.261 17.130 10.044 1.00 0.00 O ATOM 0 H SER A 626 -11.918 18.849 11.587 1.00 0.00 H new ATOM 0 HA SER A 626 -11.236 16.129 11.417 1.00 0.00 H new ATOM 0 HB2 SER A 626 -11.716 18.252 9.273 1.00 0.00 H new ATOM 0 HB3 SER A 626 -11.624 16.532 8.946 1.00 0.00 H new ATOM 0 HG SER A 626 -13.607 17.990 10.362 1.00 0.00 H new ATOM 207 N THR A 627 -8.915 18.191 10.308 1.00 0.00 N ATOM 208 CA THR A 627 -7.506 18.236 9.904 1.00 0.00 C ATOM 209 C THR A 627 -6.577 17.726 11.005 1.00 0.00 C ATOM 210 O THR A 627 -5.610 17.007 10.732 1.00 0.00 O ATOM 211 CB THR A 627 -7.082 19.666 9.506 1.00 0.00 C ATOM 212 OG1 THR A 627 -7.425 20.593 10.542 1.00 0.00 O ATOM 213 CG2 THR A 627 -7.740 20.086 8.200 1.00 0.00 C ATOM 0 H THR A 627 -9.359 19.104 10.405 1.00 0.00 H new ATOM 0 HA THR A 627 -7.414 17.578 9.040 1.00 0.00 H new ATOM 0 HB THR A 627 -6.001 19.669 9.366 1.00 0.00 H new ATOM 0 HG1 THR A 627 -8.377 20.816 10.479 1.00 0.00 H new ATOM 0 HG21 THR A 627 -7.425 21.097 7.942 1.00 0.00 H new ATOM 0 HG22 THR A 627 -7.444 19.400 7.406 1.00 0.00 H new ATOM 0 HG23 THR A 627 -8.824 20.062 8.314 1.00 0.00 H new ATOM 221 N LEU A 628 -6.872 18.101 12.244 1.00 0.00 N ATOM 222 CA LEU A 628 -6.072 17.678 13.390 1.00 0.00 C ATOM 223 C LEU A 628 -6.176 16.170 13.625 1.00 0.00 C ATOM 224 O LEU A 628 -5.170 15.494 13.857 1.00 0.00 O ATOM 225 CB LEU A 628 -6.520 18.432 14.647 1.00 0.00 C ATOM 226 CG LEU A 628 -5.750 18.090 15.927 1.00 0.00 C ATOM 227 CD1 LEU A 628 -4.278 18.439 15.777 1.00 0.00 C ATOM 228 CD2 LEU A 628 -6.353 18.817 17.120 1.00 0.00 C ATOM 0 H LEU A 628 -7.663 18.700 12.483 1.00 0.00 H new ATOM 0 HA LEU A 628 -5.030 17.912 13.173 1.00 0.00 H new ATOM 0 HB2 LEU A 628 -6.426 19.502 14.461 1.00 0.00 H new ATOM 0 HB3 LEU A 628 -7.578 18.229 14.814 1.00 0.00 H new ATOM 0 HG LEU A 628 -5.830 17.017 16.100 1.00 0.00 H new ATOM 0 HD11 LEU A 628 -3.749 18.189 16.697 1.00 0.00 H new ATOM 0 HD12 LEU A 628 -3.853 17.873 14.948 1.00 0.00 H new ATOM 0 HD13 LEU A 628 -4.175 19.506 15.579 1.00 0.00 H new ATOM 0 HD21 LEU A 628 -5.795 18.563 18.021 1.00 0.00 H new ATOM 0 HD22 LEU A 628 -6.303 19.893 16.953 1.00 0.00 H new ATOM 0 HD23 LEU A 628 -7.394 18.516 17.241 1.00 0.00 H new ATOM 240 N ILE A 629 -7.399 15.650 13.549 1.00 0.00 N ATOM 241 CA ILE A 629 -7.654 14.230 13.781 1.00 0.00 C ATOM 242 C ILE A 629 -7.083 13.334 12.667 1.00 0.00 C ATOM 243 O ILE A 629 -6.585 12.239 12.939 1.00 0.00 O ATOM 244 CB ILE A 629 -9.174 13.978 13.951 1.00 0.00 C ATOM 245 CG1 ILE A 629 -9.422 12.666 14.693 1.00 0.00 C ATOM 246 CG2 ILE A 629 -9.899 13.991 12.619 1.00 0.00 C ATOM 247 CD1 ILE A 629 -9.463 12.842 16.192 1.00 0.00 C ATOM 0 H ILE A 629 -8.233 16.194 13.327 1.00 0.00 H new ATOM 0 HA ILE A 629 -7.136 13.960 14.701 1.00 0.00 H new ATOM 0 HB ILE A 629 -9.578 14.795 14.548 1.00 0.00 H new ATOM 0 HG12 ILE A 629 -10.365 12.236 14.356 1.00 0.00 H new ATOM 0 HG13 ILE A 629 -8.637 11.954 14.436 1.00 0.00 H new ATOM 0 HG21 ILE A 629 -10.962 13.811 12.781 1.00 0.00 H new ATOM 0 HG22 ILE A 629 -9.764 14.961 12.141 1.00 0.00 H new ATOM 0 HG23 ILE A 629 -9.493 13.210 11.976 1.00 0.00 H new ATOM 0 HD11 ILE A 629 -9.642 11.877 16.667 1.00 0.00 H new ATOM 0 HD12 ILE A 629 -8.511 13.245 16.537 1.00 0.00 H new ATOM 0 HD13 ILE A 629 -10.266 13.531 16.456 1.00 0.00 H new ATOM 259 N CYS A 630 -7.152 13.806 11.418 1.00 0.00 N ATOM 260 CA CYS A 630 -6.653 13.045 10.270 1.00 0.00 C ATOM 261 C CYS A 630 -5.147 12.833 10.349 1.00 0.00 C ATOM 262 O CYS A 630 -4.646 11.760 10.006 1.00 0.00 O ATOM 263 CB CYS A 630 -7.007 13.746 8.957 1.00 0.00 C ATOM 264 SG CYS A 630 -8.768 13.704 8.547 1.00 0.00 S ATOM 0 H CYS A 630 -7.550 14.714 11.177 1.00 0.00 H new ATOM 0 HA CYS A 630 -7.138 12.069 10.296 1.00 0.00 H new ATOM 0 HB2 CYS A 630 -6.683 14.785 9.014 1.00 0.00 H new ATOM 0 HB3 CYS A 630 -6.445 13.281 8.147 1.00 0.00 H new ATOM 0 HG CYS A 630 -9.392 14.624 9.220 1.00 0.00 H new ATOM 270 N SER A 631 -4.434 13.861 10.794 1.00 0.00 N ATOM 271 CA SER A 631 -2.980 13.796 10.905 1.00 0.00 C ATOM 272 C SER A 631 -2.550 12.710 11.890 1.00 0.00 C ATOM 273 O SER A 631 -1.594 11.976 11.634 1.00 0.00 O ATOM 274 CB SER A 631 -2.429 15.150 11.348 1.00 0.00 C ATOM 275 OG SER A 631 -2.684 16.148 10.374 1.00 0.00 O ATOM 0 H SER A 631 -4.839 14.751 11.084 1.00 0.00 H new ATOM 0 HA SER A 631 -2.576 13.545 9.924 1.00 0.00 H new ATOM 0 HB2 SER A 631 -2.883 15.438 12.296 1.00 0.00 H new ATOM 0 HB3 SER A 631 -1.356 15.071 11.520 1.00 0.00 H new ATOM 0 HG SER A 631 -3.617 16.440 10.441 1.00 0.00 H new ATOM 281 N ILE A 632 -3.261 12.613 13.014 1.00 0.00 N ATOM 282 CA ILE A 632 -2.954 11.613 14.036 1.00 0.00 C ATOM 283 C ILE A 632 -3.132 10.194 13.484 1.00 0.00 C ATOM 284 O ILE A 632 -2.257 9.339 13.637 1.00 0.00 O ATOM 285 CB ILE A 632 -3.857 11.797 15.282 1.00 0.00 C ATOM 286 CG1 ILE A 632 -3.536 13.117 15.989 1.00 0.00 C ATOM 287 CG2 ILE A 632 -3.689 10.629 16.251 1.00 0.00 C ATOM 288 CD1 ILE A 632 -4.553 13.503 17.045 1.00 0.00 C ATOM 0 H ILE A 632 -4.053 13.215 13.239 1.00 0.00 H new ATOM 0 HA ILE A 632 -1.913 11.754 14.328 1.00 0.00 H new ATOM 0 HB ILE A 632 -4.894 11.822 14.946 1.00 0.00 H new ATOM 0 HG12 ILE A 632 -2.553 13.041 16.454 1.00 0.00 H new ATOM 0 HG13 ILE A 632 -3.476 13.912 15.246 1.00 0.00 H new ATOM 0 HG21 ILE A 632 -4.332 10.780 17.118 1.00 0.00 H new ATOM 0 HG22 ILE A 632 -3.964 9.700 15.752 1.00 0.00 H new ATOM 0 HG23 ILE A 632 -2.650 10.572 16.576 1.00 0.00 H new ATOM 0 HD11 ILE A 632 -4.261 14.448 17.503 1.00 0.00 H new ATOM 0 HD12 ILE A 632 -5.534 13.612 16.583 1.00 0.00 H new ATOM 0 HD13 ILE A 632 -4.596 12.727 17.809 1.00 0.00 H new ATOM 300 N LEU A 633 -4.268 9.963 12.828 1.00 0.00 N ATOM 301 CA LEU A 633 -4.583 8.655 12.253 1.00 0.00 C ATOM 302 C LEU A 633 -3.648 8.283 11.104 1.00 0.00 C ATOM 303 O LEU A 633 -3.232 7.127 10.990 1.00 0.00 O ATOM 304 CB LEU A 633 -6.032 8.632 11.763 1.00 0.00 C ATOM 305 CG LEU A 633 -7.094 8.630 12.865 1.00 0.00 C ATOM 306 CD1 LEU A 633 -8.480 8.868 12.283 1.00 0.00 C ATOM 307 CD2 LEU A 633 -7.062 7.319 13.645 1.00 0.00 C ATOM 0 H LEU A 633 -4.990 10.669 12.681 1.00 0.00 H new ATOM 0 HA LEU A 633 -4.444 7.917 13.043 1.00 0.00 H new ATOM 0 HB2 LEU A 633 -6.196 9.500 11.124 1.00 0.00 H new ATOM 0 HB3 LEU A 633 -6.174 7.748 11.142 1.00 0.00 H new ATOM 0 HG LEU A 633 -6.867 9.445 13.552 1.00 0.00 H new ATOM 0 HD11 LEU A 633 -9.218 8.862 13.086 1.00 0.00 H new ATOM 0 HD12 LEU A 633 -8.501 9.833 11.777 1.00 0.00 H new ATOM 0 HD13 LEU A 633 -8.715 8.079 11.569 1.00 0.00 H new ATOM 0 HD21 LEU A 633 -7.825 7.340 14.423 1.00 0.00 H new ATOM 0 HD22 LEU A 633 -7.257 6.488 12.968 1.00 0.00 H new ATOM 0 HD23 LEU A 633 -6.081 7.192 14.102 1.00 0.00 H new ATOM 319 N THR A 634 -3.322 9.255 10.255 1.00 0.00 N ATOM 320 CA THR A 634 -2.446 9.006 9.114 1.00 0.00 C ATOM 321 C THR A 634 -1.035 8.640 9.580 1.00 0.00 C ATOM 322 O THR A 634 -0.397 7.752 9.013 1.00 0.00 O ATOM 323 CB THR A 634 -2.385 10.219 8.163 1.00 0.00 C ATOM 324 OG1 THR A 634 -3.704 10.554 7.717 1.00 0.00 O ATOM 325 CG2 THR A 634 -1.522 9.903 6.950 1.00 0.00 C ATOM 0 H THR A 634 -3.650 10.218 10.335 1.00 0.00 H new ATOM 0 HA THR A 634 -2.869 8.165 8.564 1.00 0.00 H new ATOM 0 HB THR A 634 -1.951 11.058 8.706 1.00 0.00 H new ATOM 0 HG1 THR A 634 -4.195 10.990 8.445 1.00 0.00 H new ATOM 0 HG21 THR A 634 -1.490 10.770 6.290 1.00 0.00 H new ATOM 0 HG22 THR A 634 -0.511 9.658 7.276 1.00 0.00 H new ATOM 0 HG23 THR A 634 -1.945 9.054 6.413 1.00 0.00 H new ATOM 333 N THR A 635 -0.561 9.329 10.619 1.00 0.00 N ATOM 334 CA THR A 635 0.767 9.072 11.179 1.00 0.00 C ATOM 335 C THR A 635 0.873 7.621 11.651 1.00 0.00 C ATOM 336 O THR A 635 1.911 6.979 11.490 1.00 0.00 O ATOM 337 CB THR A 635 1.075 10.030 12.353 1.00 0.00 C ATOM 338 OG1 THR A 635 1.025 11.387 11.899 1.00 0.00 O ATOM 339 CG2 THR A 635 2.450 9.753 12.948 1.00 0.00 C ATOM 0 H THR A 635 -1.078 10.071 11.091 1.00 0.00 H new ATOM 0 HA THR A 635 1.500 9.248 10.392 1.00 0.00 H new ATOM 0 HB THR A 635 0.323 9.865 13.125 1.00 0.00 H new ATOM 0 HG1 THR A 635 0.128 11.751 12.053 1.00 0.00 H new ATOM 0 HG21 THR A 635 2.636 10.443 13.771 1.00 0.00 H new ATOM 0 HG22 THR A 635 2.487 8.728 13.318 1.00 0.00 H new ATOM 0 HG23 THR A 635 3.212 9.889 12.181 1.00 0.00 H new ATOM 347 N ALA A 636 -0.211 7.115 12.238 1.00 0.00 N ATOM 348 CA ALA A 636 -0.266 5.737 12.719 1.00 0.00 C ATOM 349 C ALA A 636 -0.158 4.736 11.563 1.00 0.00 C ATOM 350 O ALA A 636 0.129 3.559 11.776 1.00 0.00 O ATOM 351 CB ALA A 636 -1.549 5.501 13.502 1.00 0.00 C ATOM 0 H ALA A 636 -1.069 7.645 12.392 1.00 0.00 H new ATOM 0 HA ALA A 636 0.587 5.580 13.379 1.00 0.00 H new ATOM 0 HB1 ALA A 636 -1.576 4.470 13.854 1.00 0.00 H new ATOM 0 HB2 ALA A 636 -1.583 6.177 14.356 1.00 0.00 H new ATOM 0 HB3 ALA A 636 -2.408 5.687 12.857 1.00 0.00 H new ATOM 357 N GLY A 637 -0.400 5.210 10.341 1.00 0.00 N ATOM 358 CA GLY A 637 -0.321 4.345 9.175 1.00 0.00 C ATOM 359 C GLY A 637 -1.676 4.041 8.567 1.00 0.00 C ATOM 360 O GLY A 637 -1.781 3.223 7.651 1.00 0.00 O ATOM 0 H GLY A 637 -0.649 6.178 10.139 1.00 0.00 H new ATOM 0 HA2 GLY A 637 0.311 4.817 8.422 1.00 0.00 H new ATOM 0 HA3 GLY A 637 0.163 3.409 9.456 1.00 0.00 H new ATOM 364 N TYR A 638 -2.719 4.691 9.071 1.00 0.00 N ATOM 365 CA TYR A 638 -4.067 4.472 8.560 1.00 0.00 C ATOM 366 C TYR A 638 -4.488 5.582 7.603 1.00 0.00 C ATOM 367 O TYR A 638 -4.171 6.751 7.815 1.00 0.00 O ATOM 368 CB TYR A 638 -5.071 4.368 9.711 1.00 0.00 C ATOM 369 CG TYR A 638 -4.906 3.123 10.555 1.00 0.00 C ATOM 370 CD1 TYR A 638 -4.103 3.130 11.690 1.00 0.00 C ATOM 371 CD2 TYR A 638 -5.551 1.941 10.215 1.00 0.00 C ATOM 372 CE1 TYR A 638 -3.950 1.994 12.461 1.00 0.00 C ATOM 373 CE2 TYR A 638 -5.402 0.800 10.983 1.00 0.00 C ATOM 374 CZ TYR A 638 -4.600 0.833 12.104 1.00 0.00 C ATOM 375 OH TYR A 638 -4.448 -0.300 12.870 1.00 0.00 O ATOM 0 H TYR A 638 -2.658 5.371 9.829 1.00 0.00 H new ATOM 0 HA TYR A 638 -4.058 3.532 8.009 1.00 0.00 H new ATOM 0 HB2 TYR A 638 -4.969 5.245 10.350 1.00 0.00 H new ATOM 0 HB3 TYR A 638 -6.081 4.387 9.302 1.00 0.00 H new ATOM 0 HD1 TYR A 638 -3.591 4.038 11.973 1.00 0.00 H new ATOM 0 HD2 TYR A 638 -6.179 1.912 9.337 1.00 0.00 H new ATOM 0 HE1 TYR A 638 -3.323 2.016 13.340 1.00 0.00 H new ATOM 0 HE2 TYR A 638 -5.911 -0.111 10.706 1.00 0.00 H new ATOM 0 HH TYR A 638 -4.974 -1.030 12.482 1.00 0.00 H new ATOM 385 N GLN A 639 -5.204 5.207 6.546 1.00 0.00 N ATOM 386 CA GLN A 639 -5.681 6.175 5.569 1.00 0.00 C ATOM 387 C GLN A 639 -7.041 6.702 5.986 1.00 0.00 C ATOM 388 O GLN A 639 -7.922 5.930 6.372 1.00 0.00 O ATOM 389 CB GLN A 639 -5.780 5.543 4.183 1.00 0.00 C ATOM 390 CG GLN A 639 -4.438 5.109 3.611 1.00 0.00 C ATOM 391 CD GLN A 639 -4.565 4.476 2.241 1.00 0.00 C ATOM 392 OE1 GLN A 639 -5.336 4.937 1.400 1.00 0.00 O ATOM 393 NE2 GLN A 639 -3.801 3.418 2.002 1.00 0.00 N ATOM 0 H GLN A 639 -5.465 4.241 6.347 1.00 0.00 H new ATOM 0 HA GLN A 639 -4.968 6.998 5.526 1.00 0.00 H new ATOM 0 HB2 GLN A 639 -6.440 4.677 4.235 1.00 0.00 H new ATOM 0 HB3 GLN A 639 -6.242 6.256 3.500 1.00 0.00 H new ATOM 0 HG2 GLN A 639 -3.778 5.974 3.548 1.00 0.00 H new ATOM 0 HG3 GLN A 639 -3.969 4.399 4.293 1.00 0.00 H new ATOM 0 HE21 GLN A 639 -3.175 3.067 2.727 1.00 0.00 H new ATOM 0 HE22 GLN A 639 -3.840 2.956 1.094 1.00 0.00 H new ATOM 402 N VAL A 640 -7.218 8.011 5.906 1.00 0.00 N ATOM 403 CA VAL A 640 -8.473 8.620 6.307 1.00 0.00 C ATOM 404 C VAL A 640 -9.163 9.352 5.159 1.00 0.00 C ATOM 405 O VAL A 640 -8.544 10.139 4.441 1.00 0.00 O ATOM 406 CB VAL A 640 -8.253 9.614 7.469 1.00 0.00 C ATOM 407 CG1 VAL A 640 -9.566 10.250 7.906 1.00 0.00 C ATOM 408 CG2 VAL A 640 -7.578 8.923 8.642 1.00 0.00 C ATOM 0 H VAL A 640 -6.513 8.667 5.569 1.00 0.00 H new ATOM 0 HA VAL A 640 -9.118 7.802 6.628 1.00 0.00 H new ATOM 0 HB VAL A 640 -7.599 10.409 7.111 1.00 0.00 H new ATOM 0 HG11 VAL A 640 -9.379 10.945 8.725 1.00 0.00 H new ATOM 0 HG12 VAL A 640 -10.006 10.789 7.067 1.00 0.00 H new ATOM 0 HG13 VAL A 640 -10.254 9.473 8.239 1.00 0.00 H new ATOM 0 HG21 VAL A 640 -7.431 9.639 9.451 1.00 0.00 H new ATOM 0 HG22 VAL A 640 -8.206 8.104 8.992 1.00 0.00 H new ATOM 0 HG23 VAL A 640 -6.612 8.530 8.326 1.00 0.00 H new ATOM 418 N ILE A 641 -10.453 9.078 4.995 1.00 0.00 N ATOM 419 CA ILE A 641 -11.256 9.732 3.970 1.00 0.00 C ATOM 420 C ILE A 641 -12.197 10.715 4.660 1.00 0.00 C ATOM 421 O ILE A 641 -13.077 10.308 5.416 1.00 0.00 O ATOM 422 CB ILE A 641 -12.087 8.711 3.154 1.00 0.00 C ATOM 423 CG1 ILE A 641 -11.183 7.602 2.581 1.00 0.00 C ATOM 424 CG2 ILE A 641 -12.843 9.414 2.032 1.00 0.00 C ATOM 425 CD1 ILE A 641 -10.104 8.110 1.645 1.00 0.00 C ATOM 0 H ILE A 641 -10.966 8.404 5.563 1.00 0.00 H new ATOM 0 HA ILE A 641 -10.591 10.244 3.275 1.00 0.00 H new ATOM 0 HB ILE A 641 -12.811 8.248 3.825 1.00 0.00 H new ATOM 0 HG12 ILE A 641 -10.712 7.068 3.407 1.00 0.00 H new ATOM 0 HG13 ILE A 641 -11.803 6.881 2.048 1.00 0.00 H new ATOM 0 HG21 ILE A 641 -13.422 8.682 1.469 1.00 0.00 H new ATOM 0 HG22 ILE A 641 -13.516 10.159 2.457 1.00 0.00 H new ATOM 0 HG23 ILE A 641 -12.133 9.905 1.367 1.00 0.00 H new ATOM 0 HD11 ILE A 641 -9.510 7.270 1.284 1.00 0.00 H new ATOM 0 HD12 ILE A 641 -10.566 8.618 0.799 1.00 0.00 H new ATOM 0 HD13 ILE A 641 -9.459 8.808 2.178 1.00 0.00 H new ATOM 437 N TRP A 642 -12.010 12.006 4.410 1.00 0.00 N ATOM 438 CA TRP A 642 -12.831 13.032 5.050 1.00 0.00 C ATOM 439 C TRP A 642 -14.030 13.434 4.189 1.00 0.00 C ATOM 440 O TRP A 642 -13.881 13.828 3.032 1.00 0.00 O ATOM 441 CB TRP A 642 -11.959 14.254 5.372 1.00 0.00 C ATOM 442 CG TRP A 642 -12.719 15.449 5.867 1.00 0.00 C ATOM 443 CD1 TRP A 642 -13.695 15.476 6.824 1.00 0.00 C ATOM 444 CD2 TRP A 642 -12.555 16.799 5.424 1.00 0.00 C ATOM 445 NE1 TRP A 642 -14.150 16.761 6.992 1.00 0.00 N ATOM 446 CE2 TRP A 642 -13.463 17.592 6.147 1.00 0.00 C ATOM 447 CE3 TRP A 642 -11.723 17.414 4.482 1.00 0.00 C ATOM 448 CZ2 TRP A 642 -13.563 18.967 5.958 1.00 0.00 C ATOM 449 CZ3 TRP A 642 -11.824 18.778 4.295 1.00 0.00 C ATOM 450 CH2 TRP A 642 -12.738 19.542 5.028 1.00 0.00 C ATOM 0 H TRP A 642 -11.301 12.368 3.772 1.00 0.00 H new ATOM 0 HA TRP A 642 -13.235 12.616 5.973 1.00 0.00 H new ATOM 0 HB2 TRP A 642 -11.223 13.971 6.124 1.00 0.00 H new ATOM 0 HB3 TRP A 642 -11.407 14.536 4.476 1.00 0.00 H new ATOM 0 HD1 TRP A 642 -14.055 14.615 7.367 1.00 0.00 H new ATOM 0 HE1 TRP A 642 -14.882 17.050 7.641 1.00 0.00 H new ATOM 0 HE3 TRP A 642 -11.014 16.832 3.911 1.00 0.00 H new ATOM 0 HZ2 TRP A 642 -14.266 19.560 6.524 1.00 0.00 H new ATOM 0 HZ3 TRP A 642 -11.187 19.263 3.571 1.00 0.00 H new ATOM 0 HH2 TRP A 642 -12.794 20.607 4.857 1.00 0.00 H new ATOM 461 N LEU A 643 -15.223 13.321 4.775 1.00 0.00 N ATOM 462 CA LEU A 643 -16.462 13.680 4.093 1.00 0.00 C ATOM 463 C LEU A 643 -17.210 14.764 4.866 1.00 0.00 C ATOM 464 O LEU A 643 -17.254 14.744 6.099 1.00 0.00 O ATOM 465 CB LEU A 643 -17.359 12.452 3.934 1.00 0.00 C ATOM 466 CG LEU A 643 -16.749 11.292 3.142 1.00 0.00 C ATOM 467 CD1 LEU A 643 -17.703 10.112 3.113 1.00 0.00 C ATOM 468 CD2 LEU A 643 -16.402 11.732 1.726 1.00 0.00 C ATOM 0 H LEU A 643 -15.355 12.981 5.728 1.00 0.00 H new ATOM 0 HA LEU A 643 -16.204 14.065 3.106 1.00 0.00 H new ATOM 0 HB2 LEU A 643 -17.630 12.090 4.926 1.00 0.00 H new ATOM 0 HB3 LEU A 643 -18.283 12.759 3.443 1.00 0.00 H new ATOM 0 HG LEU A 643 -15.829 10.983 3.639 1.00 0.00 H new ATOM 0 HD11 LEU A 643 -17.255 9.296 2.546 1.00 0.00 H new ATOM 0 HD12 LEU A 643 -17.902 9.780 4.132 1.00 0.00 H new ATOM 0 HD13 LEU A 643 -18.638 10.412 2.640 1.00 0.00 H new ATOM 0 HD21 LEU A 643 -15.970 10.893 1.180 1.00 0.00 H new ATOM 0 HD22 LEU A 643 -17.306 12.069 1.218 1.00 0.00 H new ATOM 0 HD23 LEU A 643 -15.682 12.549 1.765 1.00 0.00 H new ATOM 480 N VAL A 644 -17.810 15.701 4.138 1.00 0.00 N ATOM 481 CA VAL A 644 -18.556 16.797 4.753 1.00 0.00 C ATOM 482 C VAL A 644 -20.065 16.652 4.547 1.00 0.00 C ATOM 483 O VAL A 644 -20.800 17.637 4.604 1.00 0.00 O ATOM 484 CB VAL A 644 -18.111 18.164 4.189 1.00 0.00 C ATOM 485 CG1 VAL A 644 -16.756 18.560 4.748 1.00 0.00 C ATOM 486 CG2 VAL A 644 -18.074 18.137 2.666 1.00 0.00 C ATOM 0 H VAL A 644 -17.795 15.724 3.118 1.00 0.00 H new ATOM 0 HA VAL A 644 -18.338 16.750 5.820 1.00 0.00 H new ATOM 0 HB VAL A 644 -18.842 18.911 4.499 1.00 0.00 H new ATOM 0 HG11 VAL A 644 -16.461 19.526 4.338 1.00 0.00 H new ATOM 0 HG12 VAL A 644 -16.817 18.630 5.834 1.00 0.00 H new ATOM 0 HG13 VAL A 644 -16.016 17.808 4.474 1.00 0.00 H new ATOM 0 HG21 VAL A 644 -17.758 19.111 2.292 1.00 0.00 H new ATOM 0 HG22 VAL A 644 -17.370 17.374 2.333 1.00 0.00 H new ATOM 0 HG23 VAL A 644 -19.068 17.906 2.282 1.00 0.00 H new ATOM 496 N ASP A 645 -20.529 15.429 4.317 1.00 0.00 N ATOM 497 CA ASP A 645 -21.961 15.204 4.071 1.00 0.00 C ATOM 498 C ASP A 645 -22.508 13.983 4.811 1.00 0.00 C ATOM 499 O ASP A 645 -23.639 13.999 5.286 1.00 0.00 O ATOM 500 CB ASP A 645 -22.220 15.054 2.569 1.00 0.00 C ATOM 501 CG ASP A 645 -23.699 15.071 2.234 1.00 0.00 C ATOM 502 OD1 ASP A 645 -24.349 16.112 2.463 1.00 0.00 O ATOM 503 OD2 ASP A 645 -24.204 14.042 1.739 1.00 0.00 O ATOM 0 H ASP A 645 -19.952 14.588 4.294 1.00 0.00 H new ATOM 0 HA ASP A 645 -22.486 16.077 4.458 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -21.720 15.861 2.034 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -21.781 14.120 2.219 1.00 0.00 H new ATOM 508 N GLY A 646 -21.705 12.931 4.902 1.00 0.00 N ATOM 509 CA GLY A 646 -22.141 11.718 5.578 1.00 0.00 C ATOM 510 C GLY A 646 -23.099 10.878 4.750 1.00 0.00 C ATOM 511 O GLY A 646 -23.841 10.066 5.297 1.00 0.00 O ATOM 0 H GLY A 646 -20.760 12.893 4.521 1.00 0.00 H new ATOM 0 HA2 GLY A 646 -21.267 11.117 5.830 1.00 0.00 H new ATOM 0 HA3 GLY A 646 -22.624 11.988 6.517 1.00 0.00 H new ATOM 515 N GLU A 647 -23.083 11.074 3.432 1.00 0.00 N ATOM 516 CA GLU A 647 -23.961 10.331 2.540 1.00 0.00 C ATOM 517 C GLU A 647 -23.650 8.837 2.609 1.00 0.00 C ATOM 518 O GLU A 647 -22.524 8.407 2.361 1.00 0.00 O ATOM 519 CB GLU A 647 -23.816 10.856 1.107 1.00 0.00 C ATOM 520 CG GLU A 647 -24.831 10.280 0.127 1.00 0.00 C ATOM 521 CD GLU A 647 -24.768 10.945 -1.235 1.00 0.00 C ATOM 522 OE1 GLU A 647 -23.945 11.868 -1.409 1.00 0.00 O ATOM 523 OE2 GLU A 647 -25.544 10.541 -2.125 1.00 0.00 O ATOM 0 H GLU A 647 -22.471 11.741 2.962 1.00 0.00 H new ATOM 0 HA GLU A 647 -24.994 10.474 2.857 1.00 0.00 H new ATOM 0 HB2 GLU A 647 -23.913 11.942 1.118 1.00 0.00 H new ATOM 0 HB3 GLU A 647 -22.812 10.629 0.748 1.00 0.00 H new ATOM 0 HG2 GLU A 647 -24.655 9.210 0.014 1.00 0.00 H new ATOM 0 HG3 GLU A 647 -25.834 10.396 0.538 1.00 0.00 H new ATOM 530 N VAL A 648 -24.679 8.065 2.932 1.00 0.00 N ATOM 531 CA VAL A 648 -24.571 6.622 3.079 1.00 0.00 C ATOM 532 C VAL A 648 -24.183 5.925 1.776 1.00 0.00 C ATOM 533 O VAL A 648 -23.506 4.903 1.805 1.00 0.00 O ATOM 534 CB VAL A 648 -25.884 6.022 3.643 1.00 0.00 C ATOM 535 CG1 VAL A 648 -27.027 6.128 2.641 1.00 0.00 C ATOM 536 CG2 VAL A 648 -25.670 4.577 4.073 1.00 0.00 C ATOM 0 H VAL A 648 -25.618 8.426 3.100 1.00 0.00 H new ATOM 0 HA VAL A 648 -23.765 6.442 3.791 1.00 0.00 H new ATOM 0 HB VAL A 648 -26.166 6.606 4.519 1.00 0.00 H new ATOM 0 HG11 VAL A 648 -27.930 5.697 3.073 1.00 0.00 H new ATOM 0 HG12 VAL A 648 -27.204 7.176 2.401 1.00 0.00 H new ATOM 0 HG13 VAL A 648 -26.765 5.587 1.732 1.00 0.00 H new ATOM 0 HG21 VAL A 648 -26.603 4.173 4.466 1.00 0.00 H new ATOM 0 HG22 VAL A 648 -25.351 3.985 3.215 1.00 0.00 H new ATOM 0 HG23 VAL A 648 -24.903 4.537 4.846 1.00 0.00 H new ATOM 546 N GLU A 649 -24.603 6.474 0.634 1.00 0.00 N ATOM 547 CA GLU A 649 -24.265 5.870 -0.653 1.00 0.00 C ATOM 548 C GLU A 649 -22.754 5.898 -0.865 1.00 0.00 C ATOM 549 O GLU A 649 -22.164 4.926 -1.335 1.00 0.00 O ATOM 550 CB GLU A 649 -24.978 6.592 -1.801 1.00 0.00 C ATOM 551 CG GLU A 649 -26.483 6.372 -1.821 1.00 0.00 C ATOM 552 CD GLU A 649 -27.175 7.115 -2.948 1.00 0.00 C ATOM 553 OE1 GLU A 649 -26.496 7.887 -3.656 1.00 0.00 O ATOM 554 OE2 GLU A 649 -28.395 6.924 -3.120 1.00 0.00 O ATOM 0 H GLU A 649 -25.168 7.321 0.575 1.00 0.00 H new ATOM 0 HA GLU A 649 -24.602 4.833 -0.644 1.00 0.00 H new ATOM 0 HB2 GLU A 649 -24.777 7.661 -1.727 1.00 0.00 H new ATOM 0 HB3 GLU A 649 -24.558 6.254 -2.748 1.00 0.00 H new ATOM 0 HG2 GLU A 649 -26.688 5.306 -1.917 1.00 0.00 H new ATOM 0 HG3 GLU A 649 -26.904 6.693 -0.869 1.00 0.00 H new ATOM 561 N ARG A 650 -22.136 7.021 -0.506 1.00 0.00 N ATOM 562 CA ARG A 650 -20.691 7.170 -0.624 1.00 0.00 C ATOM 563 C ARG A 650 -19.986 6.348 0.450 1.00 0.00 C ATOM 564 O ARG A 650 -18.954 5.728 0.188 1.00 0.00 O ATOM 565 CB ARG A 650 -20.284 8.642 -0.529 1.00 0.00 C ATOM 566 CG ARG A 650 -20.167 9.329 -1.883 1.00 0.00 C ATOM 567 CD ARG A 650 -21.530 9.661 -2.470 1.00 0.00 C ATOM 568 NE ARG A 650 -21.418 10.357 -3.752 1.00 0.00 N ATOM 569 CZ ARG A 650 -21.270 11.675 -3.873 1.00 0.00 C ATOM 570 NH1 ARG A 650 -21.238 12.447 -2.794 1.00 0.00 N ATOM 571 NH2 ARG A 650 -21.161 12.221 -5.078 1.00 0.00 N ATOM 0 H ARG A 650 -22.615 7.840 -0.131 1.00 0.00 H new ATOM 0 HA ARG A 650 -20.387 6.799 -1.603 1.00 0.00 H new ATOM 0 HB2 ARG A 650 -21.016 9.175 0.078 1.00 0.00 H new ATOM 0 HB3 ARG A 650 -19.328 8.714 -0.010 1.00 0.00 H new ATOM 0 HG2 ARG A 650 -19.585 10.244 -1.777 1.00 0.00 H new ATOM 0 HG3 ARG A 650 -19.623 8.683 -2.572 1.00 0.00 H new ATOM 0 HD2 ARG A 650 -22.101 8.742 -2.605 1.00 0.00 H new ATOM 0 HD3 ARG A 650 -22.086 10.282 -1.768 1.00 0.00 H new ATOM 0 HE ARG A 650 -21.456 9.799 -4.605 1.00 0.00 H new ATOM 0 HH11 ARG A 650 -21.327 12.031 -1.867 1.00 0.00 H new ATOM 0 HH12 ARG A 650 -21.124 13.456 -2.892 1.00 0.00 H new ATOM 0 HH21 ARG A 650 -21.191 11.631 -5.910 1.00 0.00 H new ATOM 0 HH22 ARG A 650 -21.048 13.230 -5.172 1.00 0.00 H new ATOM 585 N LEU A 651 -20.548 6.350 1.664 1.00 0.00 N ATOM 586 CA LEU A 651 -19.979 5.580 2.769 1.00 0.00 C ATOM 587 C LEU A 651 -20.020 4.095 2.443 1.00 0.00 C ATOM 588 O LEU A 651 -19.076 3.361 2.726 1.00 0.00 O ATOM 589 CB LEU A 651 -20.752 5.831 4.068 1.00 0.00 C ATOM 590 CG LEU A 651 -20.589 7.228 4.683 1.00 0.00 C ATOM 591 CD1 LEU A 651 -21.584 7.441 5.814 1.00 0.00 C ATOM 592 CD2 LEU A 651 -19.171 7.431 5.188 1.00 0.00 C ATOM 0 H LEU A 651 -21.390 6.873 1.903 1.00 0.00 H new ATOM 0 HA LEU A 651 -18.946 5.901 2.906 1.00 0.00 H new ATOM 0 HB2 LEU A 651 -21.811 5.660 3.877 1.00 0.00 H new ATOM 0 HB3 LEU A 651 -20.438 5.091 4.804 1.00 0.00 H new ATOM 0 HG LEU A 651 -20.789 7.963 3.903 1.00 0.00 H new ATOM 0 HD11 LEU A 651 -21.449 8.438 6.234 1.00 0.00 H new ATOM 0 HD12 LEU A 651 -22.599 7.344 5.429 1.00 0.00 H new ATOM 0 HD13 LEU A 651 -21.417 6.694 6.591 1.00 0.00 H new ATOM 0 HD21 LEU A 651 -19.078 8.427 5.620 1.00 0.00 H new ATOM 0 HD22 LEU A 651 -18.945 6.683 5.948 1.00 0.00 H new ATOM 0 HD23 LEU A 651 -18.471 7.328 4.359 1.00 0.00 H new ATOM 604 N LEU A 652 -21.138 3.657 1.864 1.00 0.00 N ATOM 605 CA LEU A 652 -21.298 2.258 1.470 1.00 0.00 C ATOM 606 C LEU A 652 -20.314 1.882 0.360 1.00 0.00 C ATOM 607 O LEU A 652 -19.720 0.809 0.387 1.00 0.00 O ATOM 608 CB LEU A 652 -22.732 1.986 1.004 1.00 0.00 C ATOM 609 CG LEU A 652 -23.013 0.540 0.580 1.00 0.00 C ATOM 610 CD1 LEU A 652 -22.836 -0.409 1.757 1.00 0.00 C ATOM 611 CD2 LEU A 652 -24.413 0.417 -0.002 1.00 0.00 C ATOM 0 H LEU A 652 -21.943 4.248 1.658 1.00 0.00 H new ATOM 0 HA LEU A 652 -21.087 1.644 2.345 1.00 0.00 H new ATOM 0 HB2 LEU A 652 -23.416 2.252 1.810 1.00 0.00 H new ATOM 0 HB3 LEU A 652 -22.956 2.645 0.165 1.00 0.00 H new ATOM 0 HG LEU A 652 -22.295 0.263 -0.192 1.00 0.00 H new ATOM 0 HD11 LEU A 652 -23.040 -1.430 1.435 1.00 0.00 H new ATOM 0 HD12 LEU A 652 -21.813 -0.343 2.127 1.00 0.00 H new ATOM 0 HD13 LEU A 652 -23.528 -0.134 2.553 1.00 0.00 H new ATOM 0 HD21 LEU A 652 -24.595 -0.616 -0.297 1.00 0.00 H new ATOM 0 HD22 LEU A 652 -25.146 0.714 0.748 1.00 0.00 H new ATOM 0 HD23 LEU A 652 -24.503 1.065 -0.874 1.00 0.00 H new ATOM 623 N ALA A 653 -20.166 2.766 -0.625 1.00 0.00 N ATOM 624 CA ALA A 653 -19.256 2.532 -1.749 1.00 0.00 C ATOM 625 C ALA A 653 -17.800 2.424 -1.294 1.00 0.00 C ATOM 626 O ALA A 653 -17.038 1.602 -1.799 1.00 0.00 O ATOM 627 CB ALA A 653 -19.402 3.637 -2.784 1.00 0.00 C ATOM 0 H ALA A 653 -20.666 3.654 -0.669 1.00 0.00 H new ATOM 0 HA ALA A 653 -19.531 1.578 -2.199 1.00 0.00 H new ATOM 0 HB1 ALA A 653 -18.720 3.451 -3.614 1.00 0.00 H new ATOM 0 HB2 ALA A 653 -20.427 3.656 -3.154 1.00 0.00 H new ATOM 0 HB3 ALA A 653 -19.164 4.597 -2.327 1.00 0.00 H new ATOM 633 N LEU A 654 -17.422 3.265 -0.337 1.00 0.00 N ATOM 634 CA LEU A 654 -16.057 3.285 0.184 1.00 0.00 C ATOM 635 C LEU A 654 -15.970 2.575 1.523 1.00 0.00 C ATOM 636 O LEU A 654 -15.152 2.942 2.365 1.00 0.00 O ATOM 637 CB LEU A 654 -15.573 4.727 0.330 1.00 0.00 C ATOM 638 CG LEU A 654 -15.598 5.540 -0.967 1.00 0.00 C ATOM 639 CD1 LEU A 654 -15.249 6.996 -0.697 1.00 0.00 C ATOM 640 CD2 LEU A 654 -14.638 4.947 -1.990 1.00 0.00 C ATOM 0 H LEU A 654 -18.045 3.946 0.097 1.00 0.00 H new ATOM 0 HA LEU A 654 -15.418 2.758 -0.524 1.00 0.00 H new ATOM 0 HB2 LEU A 654 -16.192 5.231 1.072 1.00 0.00 H new ATOM 0 HB3 LEU A 654 -14.555 4.717 0.718 1.00 0.00 H new ATOM 0 HG LEU A 654 -16.608 5.498 -1.374 1.00 0.00 H new ATOM 0 HD11 LEU A 654 -15.273 7.555 -1.632 1.00 0.00 H new ATOM 0 HD12 LEU A 654 -15.973 7.421 -0.002 1.00 0.00 H new ATOM 0 HD13 LEU A 654 -14.251 7.057 -0.263 1.00 0.00 H new ATOM 0 HD21 LEU A 654 -14.670 5.539 -2.905 1.00 0.00 H new ATOM 0 HD22 LEU A 654 -13.625 4.957 -1.587 1.00 0.00 H new ATOM 0 HD23 LEU A 654 -14.931 3.921 -2.211 1.00 0.00 H new ATOM 652 N THR A 655 -16.848 1.587 1.702 1.00 0.00 N ATOM 653 CA THR A 655 -16.933 0.787 2.932 1.00 0.00 C ATOM 654 C THR A 655 -15.582 0.559 3.620 1.00 0.00 C ATOM 655 O THR A 655 -14.767 -0.247 3.168 1.00 0.00 O ATOM 656 CB THR A 655 -17.539 -0.593 2.634 1.00 0.00 C ATOM 657 OG1 THR A 655 -17.542 -0.835 1.222 1.00 0.00 O ATOM 658 CG2 THR A 655 -18.956 -0.700 3.180 1.00 0.00 C ATOM 0 H THR A 655 -17.528 1.314 0.992 1.00 0.00 H new ATOM 0 HA THR A 655 -17.563 1.368 3.605 1.00 0.00 H new ATOM 0 HB THR A 655 -16.924 -1.345 3.128 1.00 0.00 H new ATOM 0 HG1 THR A 655 -18.335 -0.423 0.821 1.00 0.00 H new ATOM 0 HG21 THR A 655 -19.359 -1.687 2.954 1.00 0.00 H new ATOM 0 HG22 THR A 655 -18.942 -0.552 4.260 1.00 0.00 H new ATOM 0 HG23 THR A 655 -19.583 0.062 2.717 1.00 0.00 H new ATOM 666 N PRO A 656 -15.344 1.278 4.731 1.00 0.00 N ATOM 667 CA PRO A 656 -14.121 1.154 5.526 1.00 0.00 C ATOM 668 C PRO A 656 -14.272 0.125 6.639 1.00 0.00 C ATOM 669 O PRO A 656 -15.304 -0.537 6.751 1.00 0.00 O ATOM 670 CB PRO A 656 -13.987 2.554 6.106 1.00 0.00 C ATOM 671 CG PRO A 656 -15.413 2.953 6.381 1.00 0.00 C ATOM 672 CD PRO A 656 -16.243 2.310 5.291 1.00 0.00 C ATOM 0 HA PRO A 656 -13.260 0.819 4.947 1.00 0.00 H new ATOM 0 HB2 PRO A 656 -13.386 2.557 7.015 1.00 0.00 H new ATOM 0 HB3 PRO A 656 -13.507 3.236 5.404 1.00 0.00 H new ATOM 0 HG2 PRO A 656 -15.731 2.612 7.366 1.00 0.00 H new ATOM 0 HG3 PRO A 656 -15.524 4.037 6.368 1.00 0.00 H new ATOM 0 HD2 PRO A 656 -17.158 1.871 5.690 1.00 0.00 H new ATOM 0 HD3 PRO A 656 -16.541 3.035 4.534 1.00 0.00 H new ATOM 680 N ILE A 657 -13.240 -0.013 7.464 1.00 0.00 N ATOM 681 CA ILE A 657 -13.299 -0.942 8.584 1.00 0.00 C ATOM 682 C ILE A 657 -14.035 -0.299 9.746 1.00 0.00 C ATOM 683 O ILE A 657 -14.608 -0.981 10.598 1.00 0.00 O ATOM 684 CB ILE A 657 -11.901 -1.371 9.066 1.00 0.00 C ATOM 685 CG1 ILE A 657 -11.009 -0.149 9.319 1.00 0.00 C ATOM 686 CG2 ILE A 657 -11.256 -2.319 8.065 1.00 0.00 C ATOM 687 CD1 ILE A 657 -9.712 -0.477 10.028 1.00 0.00 C ATOM 0 H ILE A 657 -12.363 0.500 7.380 1.00 0.00 H new ATOM 0 HA ILE A 657 -13.825 -1.830 8.233 1.00 0.00 H new ATOM 0 HB ILE A 657 -12.015 -1.902 10.011 1.00 0.00 H new ATOM 0 HG12 ILE A 657 -10.781 0.327 8.365 1.00 0.00 H new ATOM 0 HG13 ILE A 657 -11.564 0.578 9.913 1.00 0.00 H new ATOM 0 HG21 ILE A 657 -10.269 -2.611 8.424 1.00 0.00 H new ATOM 0 HG22 ILE A 657 -11.878 -3.207 7.952 1.00 0.00 H new ATOM 0 HG23 ILE A 657 -11.159 -1.819 7.101 1.00 0.00 H new ATOM 0 HD11 ILE A 657 -9.135 0.436 10.172 1.00 0.00 H new ATOM 0 HD12 ILE A 657 -9.930 -0.925 10.998 1.00 0.00 H new ATOM 0 HD13 ILE A 657 -9.136 -1.179 9.426 1.00 0.00 H new ATOM 699 N ALA A 658 -14.011 1.026 9.764 1.00 0.00 N ATOM 700 CA ALA A 658 -14.662 1.795 10.807 1.00 0.00 C ATOM 701 C ALA A 658 -14.926 3.226 10.355 1.00 0.00 C ATOM 702 O ALA A 658 -14.220 3.754 9.492 1.00 0.00 O ATOM 703 CB ALA A 658 -13.827 1.802 12.082 1.00 0.00 C ATOM 0 H ALA A 658 -13.541 1.593 9.058 1.00 0.00 H new ATOM 0 HA ALA A 658 -15.618 1.315 11.015 1.00 0.00 H new ATOM 0 HB1 ALA A 658 -14.338 2.385 12.848 1.00 0.00 H new ATOM 0 HB2 ALA A 658 -13.692 0.779 12.434 1.00 0.00 H new ATOM 0 HB3 ALA A 658 -12.853 2.246 11.877 1.00 0.00 H new ATOM 709 N VAL A 659 -15.940 3.849 10.943 1.00 0.00 N ATOM 710 CA VAL A 659 -16.279 5.229 10.617 1.00 0.00 C ATOM 711 C VAL A 659 -16.216 6.106 11.862 1.00 0.00 C ATOM 712 O VAL A 659 -16.530 5.663 12.970 1.00 0.00 O ATOM 713 CB VAL A 659 -17.685 5.360 9.979 1.00 0.00 C ATOM 714 CG1 VAL A 659 -17.713 4.730 8.596 1.00 0.00 C ATOM 715 CG2 VAL A 659 -18.748 4.732 10.869 1.00 0.00 C ATOM 0 H VAL A 659 -16.541 3.421 11.647 1.00 0.00 H new ATOM 0 HA VAL A 659 -15.542 5.562 9.886 1.00 0.00 H new ATOM 0 HB VAL A 659 -17.907 6.422 9.878 1.00 0.00 H new ATOM 0 HG11 VAL A 659 -18.710 4.835 8.169 1.00 0.00 H new ATOM 0 HG12 VAL A 659 -16.989 5.230 7.953 1.00 0.00 H new ATOM 0 HG13 VAL A 659 -17.460 3.673 8.673 1.00 0.00 H new ATOM 0 HG21 VAL A 659 -19.725 4.838 10.398 1.00 0.00 H new ATOM 0 HG22 VAL A 659 -18.526 3.674 11.010 1.00 0.00 H new ATOM 0 HG23 VAL A 659 -18.755 5.234 11.837 1.00 0.00 H new ATOM 725 N LEU A 660 -15.796 7.346 11.665 1.00 0.00 N ATOM 726 CA LEU A 660 -15.689 8.306 12.755 1.00 0.00 C ATOM 727 C LEU A 660 -16.634 9.479 12.523 1.00 0.00 C ATOM 728 O LEU A 660 -16.523 10.180 11.514 1.00 0.00 O ATOM 729 CB LEU A 660 -14.247 8.820 12.859 1.00 0.00 C ATOM 730 CG LEU A 660 -13.267 7.916 13.617 1.00 0.00 C ATOM 731 CD1 LEU A 660 -11.833 8.225 13.215 1.00 0.00 C ATOM 732 CD2 LEU A 660 -13.423 8.098 15.119 1.00 0.00 C ATOM 0 H LEU A 660 -15.522 7.714 10.754 1.00 0.00 H new ATOM 0 HA LEU A 660 -15.964 7.809 13.685 1.00 0.00 H new ATOM 0 HB2 LEU A 660 -13.863 8.974 11.851 1.00 0.00 H new ATOM 0 HB3 LEU A 660 -14.263 9.795 13.346 1.00 0.00 H new ATOM 0 HG LEU A 660 -13.495 6.882 13.358 1.00 0.00 H new ATOM 0 HD11 LEU A 660 -11.153 7.573 13.764 1.00 0.00 H new ATOM 0 HD12 LEU A 660 -11.711 8.058 12.145 1.00 0.00 H new ATOM 0 HD13 LEU A 660 -11.606 9.265 13.448 1.00 0.00 H new ATOM 0 HD21 LEU A 660 -12.719 7.448 15.639 1.00 0.00 H new ATOM 0 HD22 LEU A 660 -13.221 9.136 15.383 1.00 0.00 H new ATOM 0 HD23 LEU A 660 -14.440 7.840 15.413 1.00 0.00 H new ATOM 744 N LEU A 661 -17.559 9.699 13.449 1.00 0.00 N ATOM 745 CA LEU A 661 -18.497 10.806 13.317 1.00 0.00 C ATOM 746 C LEU A 661 -18.138 11.889 14.326 1.00 0.00 C ATOM 747 O LEU A 661 -18.294 11.693 15.534 1.00 0.00 O ATOM 748 CB LEU A 661 -19.936 10.322 13.541 1.00 0.00 C ATOM 749 CG LEU A 661 -20.389 9.157 12.637 1.00 0.00 C ATOM 750 CD1 LEU A 661 -21.816 8.723 12.958 1.00 0.00 C ATOM 751 CD2 LEU A 661 -20.269 9.525 11.162 1.00 0.00 C ATOM 0 H LEU A 661 -17.679 9.133 14.289 1.00 0.00 H new ATOM 0 HA LEU A 661 -18.432 11.214 12.309 1.00 0.00 H new ATOM 0 HB2 LEU A 661 -20.040 10.014 14.581 1.00 0.00 H new ATOM 0 HB3 LEU A 661 -20.612 11.163 13.388 1.00 0.00 H new ATOM 0 HG LEU A 661 -19.725 8.317 12.839 1.00 0.00 H new ATOM 0 HD11 LEU A 661 -22.102 7.901 12.302 1.00 0.00 H new ATOM 0 HD12 LEU A 661 -21.872 8.396 13.996 1.00 0.00 H new ATOM 0 HD13 LEU A 661 -22.495 9.562 12.805 1.00 0.00 H new ATOM 0 HD21 LEU A 661 -20.595 8.684 10.550 1.00 0.00 H new ATOM 0 HD22 LEU A 661 -20.895 10.392 10.951 1.00 0.00 H new ATOM 0 HD23 LEU A 661 -19.231 9.762 10.929 1.00 0.00 H new ATOM 763 N ALA A 662 -17.652 13.025 13.840 1.00 0.00 N ATOM 764 CA ALA A 662 -17.248 14.109 14.729 1.00 0.00 C ATOM 765 C ALA A 662 -18.214 15.287 14.690 1.00 0.00 C ATOM 766 O ALA A 662 -18.543 15.799 13.620 1.00 0.00 O ATOM 767 CB ALA A 662 -15.850 14.583 14.360 1.00 0.00 C ATOM 0 H ALA A 662 -17.529 13.219 12.846 1.00 0.00 H new ATOM 0 HA ALA A 662 -17.257 13.714 15.745 1.00 0.00 H new ATOM 0 HB1 ALA A 662 -15.553 15.393 15.027 1.00 0.00 H new ATOM 0 HB2 ALA A 662 -15.147 13.755 14.458 1.00 0.00 H new ATOM 0 HB3 ALA A 662 -15.847 14.941 13.331 1.00 0.00 H new ATOM 773 N GLU A 663 -18.659 15.703 15.868 1.00 0.00 N ATOM 774 CA GLU A 663 -19.557 16.854 15.984 1.00 0.00 C ATOM 775 C GLU A 663 -18.811 18.152 15.653 1.00 0.00 C ATOM 776 O GLU A 663 -17.627 18.287 15.962 1.00 0.00 O ATOM 777 CB GLU A 663 -20.128 16.956 17.399 1.00 0.00 C ATOM 778 CG GLU A 663 -21.076 15.828 17.765 1.00 0.00 C ATOM 779 CD GLU A 663 -21.510 15.871 19.218 1.00 0.00 C ATOM 780 OE1 GLU A 663 -20.928 16.662 19.992 1.00 0.00 O ATOM 781 OE2 GLU A 663 -22.435 15.117 19.582 1.00 0.00 O ATOM 0 H GLU A 663 -18.416 15.265 16.757 1.00 0.00 H new ATOM 0 HA GLU A 663 -20.373 16.711 15.276 1.00 0.00 H new ATOM 0 HB2 GLU A 663 -19.304 16.970 18.112 1.00 0.00 H new ATOM 0 HB3 GLU A 663 -20.653 17.906 17.500 1.00 0.00 H new ATOM 0 HG2 GLU A 663 -21.958 15.879 17.126 1.00 0.00 H new ATOM 0 HG3 GLU A 663 -20.591 14.873 17.564 1.00 0.00 H new ATOM 788 N PRO A 664 -19.492 19.131 15.026 1.00 0.00 N ATOM 789 CA PRO A 664 -20.901 19.006 14.623 1.00 0.00 C ATOM 790 C PRO A 664 -21.085 18.094 13.408 1.00 0.00 C ATOM 791 O PRO A 664 -20.293 18.124 12.462 1.00 0.00 O ATOM 792 CB PRO A 664 -21.296 20.444 14.288 1.00 0.00 C ATOM 793 CG PRO A 664 -20.025 21.095 13.864 1.00 0.00 C ATOM 794 CD PRO A 664 -18.937 20.454 14.687 1.00 0.00 C ATOM 0 HA PRO A 664 -21.512 18.552 15.403 1.00 0.00 H new ATOM 0 HB2 PRO A 664 -22.041 20.475 13.493 1.00 0.00 H new ATOM 0 HB3 PRO A 664 -21.730 20.947 15.152 1.00 0.00 H new ATOM 0 HG2 PRO A 664 -19.847 20.947 12.799 1.00 0.00 H new ATOM 0 HG3 PRO A 664 -20.061 22.171 14.035 1.00 0.00 H new ATOM 0 HD2 PRO A 664 -18.008 20.367 14.124 1.00 0.00 H new ATOM 0 HD3 PRO A 664 -18.715 21.037 15.581 1.00 0.00 H new ATOM 802 N PHE A 665 -22.146 17.293 13.438 1.00 0.00 N ATOM 803 CA PHE A 665 -22.446 16.365 12.351 1.00 0.00 C ATOM 804 C PHE A 665 -22.989 17.095 11.126 1.00 0.00 C ATOM 805 O PHE A 665 -23.744 18.058 11.252 1.00 0.00 O ATOM 806 CB PHE A 665 -23.479 15.334 12.805 1.00 0.00 C ATOM 807 CG PHE A 665 -23.077 14.571 14.029 1.00 0.00 C ATOM 808 CD1 PHE A 665 -23.866 14.610 15.166 1.00 0.00 C ATOM 809 CD2 PHE A 665 -21.913 13.820 14.046 1.00 0.00 C ATOM 810 CE1 PHE A 665 -23.504 13.910 16.299 1.00 0.00 C ATOM 811 CE2 PHE A 665 -21.547 13.119 15.177 1.00 0.00 C ATOM 812 CZ PHE A 665 -22.344 13.164 16.302 1.00 0.00 C ATOM 0 H PHE A 665 -22.816 17.268 14.207 1.00 0.00 H new ATOM 0 HA PHE A 665 -21.513 15.869 12.082 1.00 0.00 H new ATOM 0 HB2 PHE A 665 -24.424 15.842 12.999 1.00 0.00 H new ATOM 0 HB3 PHE A 665 -23.657 14.630 11.992 1.00 0.00 H new ATOM 0 HD1 PHE A 665 -24.774 15.194 15.166 1.00 0.00 H new ATOM 0 HD2 PHE A 665 -21.287 13.783 13.167 1.00 0.00 H new ATOM 0 HE1 PHE A 665 -24.127 13.946 17.180 1.00 0.00 H new ATOM 0 HE2 PHE A 665 -20.638 12.536 15.181 1.00 0.00 H new ATOM 0 HZ PHE A 665 -22.059 12.614 17.187 1.00 0.00 H new ATOM 822 N SER A 666 -22.604 16.626 9.944 1.00 0.00 N ATOM 823 CA SER A 666 -23.067 17.225 8.699 1.00 0.00 C ATOM 824 C SER A 666 -24.310 16.506 8.171 1.00 0.00 C ATOM 825 O SER A 666 -25.176 17.122 7.553 1.00 0.00 O ATOM 826 CB SER A 666 -21.948 17.183 7.659 1.00 0.00 C ATOM 827 OG SER A 666 -21.502 15.854 7.448 1.00 0.00 O ATOM 0 H SER A 666 -21.973 15.834 9.823 1.00 0.00 H new ATOM 0 HA SER A 666 -23.338 18.262 8.894 1.00 0.00 H new ATOM 0 HB2 SER A 666 -22.304 17.605 6.719 1.00 0.00 H new ATOM 0 HB3 SER A 666 -21.114 17.802 7.991 1.00 0.00 H new ATOM 0 HG SER A 666 -20.555 15.863 7.195 1.00 0.00 H new ATOM 833 N TYR A 667 -24.385 15.196 8.420 1.00 0.00 N ATOM 834 CA TYR A 667 -25.527 14.386 7.990 1.00 0.00 C ATOM 835 C TYR A 667 -26.798 14.743 8.767 1.00 0.00 C ATOM 836 O TYR A 667 -27.912 14.533 8.286 1.00 0.00 O ATOM 837 CB TYR A 667 -25.209 12.896 8.170 1.00 0.00 C ATOM 838 CG TYR A 667 -26.249 11.964 7.577 1.00 0.00 C ATOM 839 CD1 TYR A 667 -26.311 11.741 6.208 1.00 0.00 C ATOM 840 CD2 TYR A 667 -27.163 11.301 8.389 1.00 0.00 C ATOM 841 CE1 TYR A 667 -27.252 10.886 5.664 1.00 0.00 C ATOM 842 CE2 TYR A 667 -28.108 10.446 7.852 1.00 0.00 C ATOM 843 CZ TYR A 667 -28.147 10.243 6.490 1.00 0.00 C ATOM 844 OH TYR A 667 -29.083 9.387 5.953 1.00 0.00 O ATOM 0 H TYR A 667 -23.666 14.673 8.919 1.00 0.00 H new ATOM 0 HA TYR A 667 -25.708 14.598 6.936 1.00 0.00 H new ATOM 0 HB2 TYR A 667 -24.243 12.684 7.712 1.00 0.00 H new ATOM 0 HB3 TYR A 667 -25.110 12.683 9.234 1.00 0.00 H new ATOM 0 HD1 TYR A 667 -25.612 12.244 5.556 1.00 0.00 H new ATOM 0 HD2 TYR A 667 -27.134 11.457 9.457 1.00 0.00 H new ATOM 0 HE1 TYR A 667 -27.285 10.723 4.597 1.00 0.00 H new ATOM 0 HE2 TYR A 667 -28.811 9.940 8.497 1.00 0.00 H new ATOM 0 HH TYR A 667 -28.816 8.460 6.126 1.00 0.00 H new ATOM 854 N GLY A 668 -26.629 15.292 9.965 1.00 0.00 N ATOM 855 CA GLY A 668 -27.774 15.648 10.782 1.00 0.00 C ATOM 856 C GLY A 668 -28.057 14.610 11.850 1.00 0.00 C ATOM 857 O GLY A 668 -27.352 14.543 12.858 1.00 0.00 O ATOM 0 H GLY A 668 -25.722 15.496 10.384 1.00 0.00 H new ATOM 0 HA2 GLY A 668 -27.596 16.614 11.254 1.00 0.00 H new ATOM 0 HA3 GLY A 668 -28.652 15.761 10.146 1.00 0.00 H new ATOM 861 N ASP A 669 -29.086 13.795 11.634 1.00 0.00 N ATOM 862 CA ASP A 669 -29.449 12.755 12.595 1.00 0.00 C ATOM 863 C ASP A 669 -28.580 11.519 12.386 1.00 0.00 C ATOM 864 O ASP A 669 -28.773 10.766 11.429 1.00 0.00 O ATOM 865 CB ASP A 669 -30.930 12.384 12.459 1.00 0.00 C ATOM 866 CG ASP A 669 -31.377 11.376 13.502 1.00 0.00 C ATOM 867 OD1 ASP A 669 -30.657 11.198 14.510 1.00 0.00 O ATOM 868 OD2 ASP A 669 -32.443 10.758 13.308 1.00 0.00 O ATOM 0 H ASP A 669 -29.681 13.833 10.807 1.00 0.00 H new ATOM 0 HA ASP A 669 -29.280 13.143 13.600 1.00 0.00 H new ATOM 0 HB2 ASP A 669 -31.536 13.286 12.547 1.00 0.00 H new ATOM 0 HB3 ASP A 669 -31.109 11.976 11.464 1.00 0.00 H new ATOM 873 N VAL A 670 -27.633 11.315 13.293 1.00 0.00 N ATOM 874 CA VAL A 670 -26.712 10.187 13.208 1.00 0.00 C ATOM 875 C VAL A 670 -27.368 8.839 13.500 1.00 0.00 C ATOM 876 O VAL A 670 -26.869 7.815 13.046 1.00 0.00 O ATOM 877 CB VAL A 670 -25.501 10.370 14.143 1.00 0.00 C ATOM 878 CG1 VAL A 670 -24.582 11.452 13.601 1.00 0.00 C ATOM 879 CG2 VAL A 670 -25.948 10.706 15.560 1.00 0.00 C ATOM 0 H VAL A 670 -27.482 11.919 14.101 1.00 0.00 H new ATOM 0 HA VAL A 670 -26.379 10.176 12.170 1.00 0.00 H new ATOM 0 HB VAL A 670 -24.952 9.429 14.182 1.00 0.00 H new ATOM 0 HG11 VAL A 670 -23.729 11.573 14.269 1.00 0.00 H new ATOM 0 HG12 VAL A 670 -24.229 11.167 12.610 1.00 0.00 H new ATOM 0 HG13 VAL A 670 -25.128 12.393 13.534 1.00 0.00 H new ATOM 0 HG21 VAL A 670 -25.073 10.830 16.198 1.00 0.00 H new ATOM 0 HG22 VAL A 670 -26.523 11.632 15.550 1.00 0.00 H new ATOM 0 HG23 VAL A 670 -26.568 9.897 15.947 1.00 0.00 H new ATOM 889 N GLN A 671 -28.479 8.824 14.238 1.00 0.00 N ATOM 890 CA GLN A 671 -29.146 7.564 14.562 1.00 0.00 C ATOM 891 C GLN A 671 -29.608 6.859 13.289 1.00 0.00 C ATOM 892 O GLN A 671 -29.467 5.643 13.154 1.00 0.00 O ATOM 893 CB GLN A 671 -30.345 7.812 15.483 1.00 0.00 C ATOM 894 CG GLN A 671 -29.954 8.244 16.889 1.00 0.00 C ATOM 895 CD GLN A 671 -31.159 8.456 17.787 1.00 0.00 C ATOM 896 OE1 GLN A 671 -32.078 7.641 17.812 1.00 0.00 O ATOM 897 NE2 GLN A 671 -31.159 9.555 18.529 1.00 0.00 N ATOM 0 H GLN A 671 -28.930 9.657 14.617 1.00 0.00 H new ATOM 0 HA GLN A 671 -28.430 6.925 15.079 1.00 0.00 H new ATOM 0 HB2 GLN A 671 -30.980 8.579 15.040 1.00 0.00 H new ATOM 0 HB3 GLN A 671 -30.940 6.901 15.544 1.00 0.00 H new ATOM 0 HG2 GLN A 671 -29.304 7.488 17.330 1.00 0.00 H new ATOM 0 HG3 GLN A 671 -29.378 9.168 16.835 1.00 0.00 H new ATOM 0 HE21 GLN A 671 -30.375 10.205 18.477 1.00 0.00 H new ATOM 0 HE22 GLN A 671 -31.943 9.750 19.152 1.00 0.00 H new ATOM 906 N GLU A 672 -30.157 7.636 12.361 1.00 0.00 N ATOM 907 CA GLU A 672 -30.615 7.107 11.084 1.00 0.00 C ATOM 908 C GLU A 672 -29.434 6.597 10.265 1.00 0.00 C ATOM 909 O GLU A 672 -29.514 5.545 9.634 1.00 0.00 O ATOM 910 CB GLU A 672 -31.377 8.179 10.301 1.00 0.00 C ATOM 911 CG GLU A 672 -32.735 8.521 10.894 1.00 0.00 C ATOM 912 CD GLU A 672 -33.376 9.729 10.239 1.00 0.00 C ATOM 913 OE1 GLU A 672 -32.646 10.513 9.593 1.00 0.00 O ATOM 914 OE2 GLU A 672 -34.606 9.892 10.367 1.00 0.00 O ATOM 0 H GLU A 672 -30.296 8.640 12.472 1.00 0.00 H new ATOM 0 HA GLU A 672 -31.290 6.274 11.280 1.00 0.00 H new ATOM 0 HB2 GLU A 672 -30.771 9.084 10.258 1.00 0.00 H new ATOM 0 HB3 GLU A 672 -31.514 7.838 9.275 1.00 0.00 H new ATOM 0 HG2 GLU A 672 -33.398 7.662 10.790 1.00 0.00 H new ATOM 0 HG3 GLU A 672 -32.623 8.709 11.962 1.00 0.00 H new ATOM 921 N LEU A 673 -28.336 7.350 10.298 1.00 0.00 N ATOM 922 CA LEU A 673 -27.119 6.987 9.576 1.00 0.00 C ATOM 923 C LEU A 673 -26.543 5.695 10.139 1.00 0.00 C ATOM 924 O LEU A 673 -26.136 4.807 9.393 1.00 0.00 O ATOM 925 CB LEU A 673 -26.083 8.112 9.673 1.00 0.00 C ATOM 926 CG LEU A 673 -24.762 7.851 8.941 1.00 0.00 C ATOM 927 CD1 LEU A 673 -25.000 7.678 7.449 1.00 0.00 C ATOM 928 CD2 LEU A 673 -23.781 8.985 9.198 1.00 0.00 C ATOM 0 H LEU A 673 -28.265 8.222 10.822 1.00 0.00 H new ATOM 0 HA LEU A 673 -27.370 6.835 8.526 1.00 0.00 H new ATOM 0 HB2 LEU A 673 -26.525 9.026 9.276 1.00 0.00 H new ATOM 0 HB3 LEU A 673 -25.866 8.294 10.726 1.00 0.00 H new ATOM 0 HG LEU A 673 -24.331 6.927 9.327 1.00 0.00 H new ATOM 0 HD11 LEU A 673 -24.050 7.494 6.948 1.00 0.00 H new ATOM 0 HD12 LEU A 673 -25.668 6.833 7.283 1.00 0.00 H new ATOM 0 HD13 LEU A 673 -25.453 8.583 7.045 1.00 0.00 H new ATOM 0 HD21 LEU A 673 -22.848 8.785 8.672 1.00 0.00 H new ATOM 0 HD22 LEU A 673 -24.206 9.922 8.839 1.00 0.00 H new ATOM 0 HD23 LEU A 673 -23.585 9.061 10.268 1.00 0.00 H new ATOM 940 N VAL A 674 -26.520 5.602 11.467 1.00 0.00 N ATOM 941 CA VAL A 674 -26.012 4.422 12.154 1.00 0.00 C ATOM 942 C VAL A 674 -26.867 3.215 11.798 1.00 0.00 C ATOM 943 O VAL A 674 -26.348 2.142 11.500 1.00 0.00 O ATOM 944 CB VAL A 674 -25.986 4.626 13.689 1.00 0.00 C ATOM 945 CG1 VAL A 674 -25.693 3.323 14.414 1.00 0.00 C ATOM 946 CG2 VAL A 674 -24.955 5.679 14.070 1.00 0.00 C ATOM 0 H VAL A 674 -26.851 6.338 12.091 1.00 0.00 H new ATOM 0 HA VAL A 674 -24.986 4.252 11.826 1.00 0.00 H new ATOM 0 HB VAL A 674 -26.974 4.970 13.994 1.00 0.00 H new ATOM 0 HG11 VAL A 674 -25.682 3.500 15.490 1.00 0.00 H new ATOM 0 HG12 VAL A 674 -26.465 2.592 14.175 1.00 0.00 H new ATOM 0 HG13 VAL A 674 -24.722 2.942 14.099 1.00 0.00 H new ATOM 0 HG21 VAL A 674 -24.951 5.809 15.152 1.00 0.00 H new ATOM 0 HG22 VAL A 674 -23.967 5.358 13.739 1.00 0.00 H new ATOM 0 HG23 VAL A 674 -25.208 6.625 13.592 1.00 0.00 H new ATOM 956 N ASP A 675 -28.187 3.408 11.817 1.00 0.00 N ATOM 957 CA ASP A 675 -29.121 2.344 11.465 1.00 0.00 C ATOM 958 C ASP A 675 -28.883 1.885 10.034 1.00 0.00 C ATOM 959 O ASP A 675 -28.922 0.692 9.746 1.00 0.00 O ATOM 960 CB ASP A 675 -30.566 2.820 11.628 1.00 0.00 C ATOM 961 CG ASP A 675 -31.570 1.707 11.406 1.00 0.00 C ATOM 962 OD1 ASP A 675 -31.576 0.746 12.205 1.00 0.00 O ATOM 963 OD2 ASP A 675 -32.355 1.798 10.440 1.00 0.00 O ATOM 0 H ASP A 675 -28.630 4.291 12.072 1.00 0.00 H new ATOM 0 HA ASP A 675 -28.953 1.504 12.139 1.00 0.00 H new ATOM 0 HB2 ASP A 675 -30.699 3.231 12.629 1.00 0.00 H new ATOM 0 HB3 ASP A 675 -30.761 3.628 10.923 1.00 0.00 H new ATOM 968 N GLN A 676 -28.636 2.842 9.142 1.00 0.00 N ATOM 969 CA GLN A 676 -28.387 2.528 7.735 1.00 0.00 C ATOM 970 C GLN A 676 -27.061 1.796 7.578 1.00 0.00 C ATOM 971 O GLN A 676 -26.962 0.833 6.822 1.00 0.00 O ATOM 972 CB GLN A 676 -28.381 3.806 6.893 1.00 0.00 C ATOM 973 CG GLN A 676 -29.749 4.456 6.748 1.00 0.00 C ATOM 974 CD GLN A 676 -29.682 5.825 6.098 1.00 0.00 C ATOM 975 OE1 GLN A 676 -28.694 6.547 6.233 1.00 0.00 O ATOM 976 NE2 GLN A 676 -30.738 6.194 5.384 1.00 0.00 N ATOM 0 H GLN A 676 -28.603 3.837 9.366 1.00 0.00 H new ATOM 0 HA GLN A 676 -29.190 1.880 7.384 1.00 0.00 H new ATOM 0 HB2 GLN A 676 -27.695 4.523 7.344 1.00 0.00 H new ATOM 0 HB3 GLN A 676 -27.993 3.574 5.901 1.00 0.00 H new ATOM 0 HG2 GLN A 676 -30.393 3.808 6.154 1.00 0.00 H new ATOM 0 HG3 GLN A 676 -30.209 4.548 7.732 1.00 0.00 H new ATOM 0 HE21 GLN A 676 -31.538 5.567 5.296 1.00 0.00 H new ATOM 0 HE22 GLN A 676 -30.750 7.104 4.924 1.00 0.00 H new ATOM 985 N LEU A 677 -26.048 2.254 8.311 1.00 0.00 N ATOM 986 CA LEU A 677 -24.728 1.637 8.261 1.00 0.00 C ATOM 987 C LEU A 677 -24.763 0.218 8.817 1.00 0.00 C ATOM 988 O LEU A 677 -24.166 -0.688 8.244 1.00 0.00 O ATOM 989 CB LEU A 677 -23.715 2.475 9.048 1.00 0.00 C ATOM 990 CG LEU A 677 -23.340 3.825 8.412 1.00 0.00 C ATOM 991 CD1 LEU A 677 -22.527 4.668 9.385 1.00 0.00 C ATOM 992 CD2 LEU A 677 -22.565 3.612 7.118 1.00 0.00 C ATOM 0 H LEU A 677 -26.118 3.050 8.945 1.00 0.00 H new ATOM 0 HA LEU A 677 -24.422 1.592 7.216 1.00 0.00 H new ATOM 0 HB2 LEU A 677 -24.118 2.661 10.043 1.00 0.00 H new ATOM 0 HB3 LEU A 677 -22.806 1.888 9.177 1.00 0.00 H new ATOM 0 HG LEU A 677 -24.261 4.359 8.178 1.00 0.00 H new ATOM 0 HD11 LEU A 677 -22.271 5.619 8.917 1.00 0.00 H new ATOM 0 HD12 LEU A 677 -23.114 4.853 10.285 1.00 0.00 H new ATOM 0 HD13 LEU A 677 -21.613 4.137 9.651 1.00 0.00 H new ATOM 0 HD21 LEU A 677 -22.309 4.579 6.684 1.00 0.00 H new ATOM 0 HD22 LEU A 677 -21.652 3.055 7.328 1.00 0.00 H new ATOM 0 HD23 LEU A 677 -23.179 3.049 6.415 1.00 0.00 H new ATOM 1004 N ARG A 678 -25.481 0.035 9.927 1.00 0.00 N ATOM 1005 CA ARG A 678 -25.600 -1.285 10.559 1.00 0.00 C ATOM 1006 C ARG A 678 -26.441 -2.225 9.709 1.00 0.00 C ATOM 1007 O ARG A 678 -26.190 -3.428 9.655 1.00 0.00 O ATOM 1008 CB ARG A 678 -26.190 -1.178 11.966 1.00 0.00 C ATOM 1009 CG ARG A 678 -25.244 -0.545 12.975 1.00 0.00 C ATOM 1010 CD ARG A 678 -25.923 -0.365 14.347 1.00 0.00 C ATOM 1011 NE ARG A 678 -26.222 -1.650 14.979 1.00 0.00 N ATOM 1012 CZ ARG A 678 -27.453 -2.134 15.141 1.00 0.00 C ATOM 1013 NH1 ARG A 678 -28.506 -1.447 14.712 1.00 0.00 N ATOM 1014 NH2 ARG A 678 -27.629 -3.309 15.731 1.00 0.00 N ATOM 0 H ARG A 678 -25.988 0.779 10.407 1.00 0.00 H new ATOM 0 HA ARG A 678 -24.594 -1.697 10.640 1.00 0.00 H new ATOM 0 HB2 ARG A 678 -27.108 -0.591 11.923 1.00 0.00 H new ATOM 0 HB3 ARG A 678 -26.465 -2.174 12.313 1.00 0.00 H new ATOM 0 HG2 ARG A 678 -24.357 -1.169 13.085 1.00 0.00 H new ATOM 0 HG3 ARG A 678 -24.908 0.423 12.604 1.00 0.00 H new ATOM 0 HD2 ARG A 678 -25.274 0.219 15.000 1.00 0.00 H new ATOM 0 HD3 ARG A 678 -26.845 0.203 14.224 1.00 0.00 H new ATOM 0 HE ARG A 678 -25.440 -2.210 15.317 1.00 0.00 H new ATOM 0 HH11 ARG A 678 -28.375 -0.544 14.256 1.00 0.00 H new ATOM 0 HH12 ARG A 678 -29.446 -1.822 14.839 1.00 0.00 H new ATOM 0 HH21 ARG A 678 -26.823 -3.840 16.060 1.00 0.00 H new ATOM 0 HH22 ARG A 678 -28.570 -3.681 15.856 1.00 0.00 H new ATOM 1028 N GLN A 679 -27.464 -1.667 9.074 1.00 0.00 N ATOM 1029 CA GLN A 679 -28.351 -2.434 8.219 1.00 0.00 C ATOM 1030 C GLN A 679 -27.582 -2.982 7.016 1.00 0.00 C ATOM 1031 O GLN A 679 -27.838 -4.098 6.561 1.00 0.00 O ATOM 1032 CB GLN A 679 -29.534 -1.565 7.774 1.00 0.00 C ATOM 1033 CG GLN A 679 -30.633 -2.339 7.058 1.00 0.00 C ATOM 1034 CD GLN A 679 -31.816 -1.464 6.689 1.00 0.00 C ATOM 1035 OE1 GLN A 679 -31.674 -0.468 5.983 1.00 0.00 O ATOM 1036 NE2 GLN A 679 -32.997 -1.836 7.165 1.00 0.00 N ATOM 0 H GLN A 679 -27.698 -0.676 9.138 1.00 0.00 H new ATOM 0 HA GLN A 679 -28.745 -3.281 8.780 1.00 0.00 H new ATOM 0 HB2 GLN A 679 -29.960 -1.073 8.648 1.00 0.00 H new ATOM 0 HB3 GLN A 679 -29.167 -0.779 7.114 1.00 0.00 H new ATOM 0 HG2 GLN A 679 -30.224 -2.791 6.154 1.00 0.00 H new ATOM 0 HG3 GLN A 679 -30.974 -3.154 7.697 1.00 0.00 H new ATOM 0 HE21 GLN A 679 -33.072 -2.670 7.748 1.00 0.00 H new ATOM 0 HE22 GLN A 679 -33.830 -1.288 6.948 1.00 0.00 H new ATOM 1045 N ARG A 680 -26.643 -2.188 6.501 1.00 0.00 N ATOM 1046 CA ARG A 680 -25.839 -2.607 5.355 1.00 0.00 C ATOM 1047 C ARG A 680 -24.655 -3.458 5.799 1.00 0.00 C ATOM 1048 O ARG A 680 -24.354 -4.484 5.190 1.00 0.00 O ATOM 1049 CB ARG A 680 -25.312 -1.387 4.587 1.00 0.00 C ATOM 1050 CG ARG A 680 -26.389 -0.439 4.082 1.00 0.00 C ATOM 1051 CD ARG A 680 -27.223 -1.063 2.978 1.00 0.00 C ATOM 1052 NE ARG A 680 -28.178 -0.114 2.409 1.00 0.00 N ATOM 1053 CZ ARG A 680 -29.387 0.108 2.915 1.00 0.00 C ATOM 1054 NH1 ARG A 680 -29.777 -0.544 4.001 1.00 0.00 N ATOM 1055 NH2 ARG A 680 -30.201 0.981 2.338 1.00 0.00 N ATOM 0 H ARG A 680 -26.422 -1.258 6.857 1.00 0.00 H new ATOM 0 HA ARG A 680 -26.483 -3.199 4.705 1.00 0.00 H new ATOM 0 HB2 ARG A 680 -24.634 -0.832 5.235 1.00 0.00 H new ATOM 0 HB3 ARG A 680 -24.726 -1.736 3.736 1.00 0.00 H new ATOM 0 HG2 ARG A 680 -27.038 -0.154 4.910 1.00 0.00 H new ATOM 0 HG3 ARG A 680 -25.924 0.475 3.712 1.00 0.00 H new ATOM 0 HD2 ARG A 680 -26.565 -1.431 2.191 1.00 0.00 H new ATOM 0 HD3 ARG A 680 -27.760 -1.925 3.373 1.00 0.00 H new ATOM 0 HE ARG A 680 -27.901 0.407 1.577 1.00 0.00 H new ATOM 0 HH11 ARG A 680 -29.150 -1.214 4.446 1.00 0.00 H new ATOM 0 HH12 ARG A 680 -30.704 -0.376 4.392 1.00 0.00 H new ATOM 0 HH21 ARG A 680 -29.900 1.484 1.503 1.00 0.00 H new ATOM 0 HH22 ARG A 680 -31.128 1.149 2.729 1.00 0.00 H new ATOM 1069 N CYS A 681 -23.983 -3.023 6.854 1.00 0.00 N ATOM 1070 CA CYS A 681 -22.835 -3.749 7.375 1.00 0.00 C ATOM 1071 C CYS A 681 -22.982 -3.978 8.873 1.00 0.00 C ATOM 1072 O CYS A 681 -23.274 -3.050 9.626 1.00 0.00 O ATOM 1073 CB CYS A 681 -21.543 -2.985 7.086 1.00 0.00 C ATOM 1074 SG CYS A 681 -21.203 -2.753 5.325 1.00 0.00 S ATOM 0 H CYS A 681 -24.213 -2.171 7.366 1.00 0.00 H new ATOM 0 HA CYS A 681 -22.789 -4.717 6.877 1.00 0.00 H new ATOM 0 HB2 CYS A 681 -21.595 -2.008 7.567 1.00 0.00 H new ATOM 0 HB3 CYS A 681 -20.708 -3.519 7.539 1.00 0.00 H new ATOM 0 HG CYS A 681 -22.169 -3.269 4.625 1.00 0.00 H new ATOM 1080 N THR A 682 -22.757 -5.207 9.302 1.00 0.00 N ATOM 1081 CA THR A 682 -22.867 -5.550 10.712 1.00 0.00 C ATOM 1082 C THR A 682 -21.719 -4.929 11.507 1.00 0.00 C ATOM 1083 O THR A 682 -20.689 -4.569 10.933 1.00 0.00 O ATOM 1084 CB THR A 682 -22.868 -7.082 10.914 1.00 0.00 C ATOM 1085 OG1 THR A 682 -21.612 -7.635 10.500 1.00 0.00 O ATOM 1086 CG2 THR A 682 -23.996 -7.733 10.126 1.00 0.00 C ATOM 0 H THR A 682 -22.497 -5.985 8.696 1.00 0.00 H new ATOM 0 HA THR A 682 -23.813 -5.150 11.076 1.00 0.00 H new ATOM 0 HB THR A 682 -23.022 -7.283 11.974 1.00 0.00 H new ATOM 0 HG1 THR A 682 -21.457 -7.424 9.556 1.00 0.00 H new ATOM 0 HG21 THR A 682 -23.976 -8.811 10.285 1.00 0.00 H new ATOM 0 HG22 THR A 682 -24.953 -7.335 10.464 1.00 0.00 H new ATOM 0 HG23 THR A 682 -23.869 -7.520 9.065 1.00 0.00 H new ATOM 1094 N PRO A 683 -21.884 -4.786 12.840 1.00 0.00 N ATOM 1095 CA PRO A 683 -20.849 -4.203 13.713 1.00 0.00 C ATOM 1096 C PRO A 683 -19.496 -4.897 13.571 1.00 0.00 C ATOM 1097 O PRO A 683 -18.451 -4.268 13.723 1.00 0.00 O ATOM 1098 CB PRO A 683 -21.418 -4.417 15.118 1.00 0.00 C ATOM 1099 CG PRO A 683 -22.891 -4.436 14.913 1.00 0.00 C ATOM 1100 CD PRO A 683 -23.096 -5.151 13.604 1.00 0.00 C ATOM 0 HA PRO A 683 -20.651 -3.160 13.468 1.00 0.00 H new ATOM 0 HB2 PRO A 683 -21.064 -5.351 15.554 1.00 0.00 H new ATOM 0 HB3 PRO A 683 -21.120 -3.617 15.795 1.00 0.00 H new ATOM 0 HG2 PRO A 683 -23.396 -4.954 15.728 1.00 0.00 H new ATOM 0 HG3 PRO A 683 -23.297 -3.425 14.878 1.00 0.00 H new ATOM 0 HD2 PRO A 683 -23.179 -6.229 13.740 1.00 0.00 H new ATOM 0 HD3 PRO A 683 -24.006 -4.822 13.101 1.00 0.00 H new ATOM 1108 N GLU A 684 -19.521 -6.199 13.302 1.00 0.00 N ATOM 1109 CA GLU A 684 -18.287 -6.964 13.139 1.00 0.00 C ATOM 1110 C GLU A 684 -17.570 -6.555 11.853 1.00 0.00 C ATOM 1111 O GLU A 684 -16.344 -6.473 11.809 1.00 0.00 O ATOM 1112 CB GLU A 684 -18.589 -8.464 13.116 1.00 0.00 C ATOM 1113 CG GLU A 684 -19.035 -9.020 14.461 1.00 0.00 C ATOM 1114 CD GLU A 684 -19.507 -10.459 14.375 1.00 0.00 C ATOM 1115 OE1 GLU A 684 -19.731 -10.946 13.247 1.00 0.00 O ATOM 1116 OE2 GLU A 684 -19.651 -11.098 15.438 1.00 0.00 O ATOM 0 H GLU A 684 -20.376 -6.744 13.193 1.00 0.00 H new ATOM 0 HA GLU A 684 -17.636 -6.749 13.986 1.00 0.00 H new ATOM 0 HB2 GLU A 684 -19.367 -8.658 12.377 1.00 0.00 H new ATOM 0 HB3 GLU A 684 -17.698 -9.000 12.789 1.00 0.00 H new ATOM 0 HG2 GLU A 684 -18.208 -8.955 15.168 1.00 0.00 H new ATOM 0 HG3 GLU A 684 -19.841 -8.401 14.856 1.00 0.00 H new ATOM 1123 N GLN A 685 -18.359 -6.314 10.811 1.00 0.00 N ATOM 1124 CA GLN A 685 -17.837 -5.913 9.508 1.00 0.00 C ATOM 1125 C GLN A 685 -17.306 -4.482 9.525 1.00 0.00 C ATOM 1126 O GLN A 685 -16.271 -4.188 8.925 1.00 0.00 O ATOM 1127 CB GLN A 685 -18.929 -6.051 8.446 1.00 0.00 C ATOM 1128 CG GLN A 685 -19.295 -7.493 8.133 1.00 0.00 C ATOM 1129 CD GLN A 685 -20.511 -7.602 7.237 1.00 0.00 C ATOM 1130 OE1 GLN A 685 -21.541 -6.977 7.496 1.00 0.00 O ATOM 1131 NE2 GLN A 685 -20.405 -8.394 6.180 1.00 0.00 N ATOM 0 H GLN A 685 -19.376 -6.391 10.845 1.00 0.00 H new ATOM 0 HA GLN A 685 -17.003 -6.573 9.267 1.00 0.00 H new ATOM 0 HB2 GLN A 685 -19.821 -5.524 8.784 1.00 0.00 H new ATOM 0 HB3 GLN A 685 -18.597 -5.562 7.530 1.00 0.00 H new ATOM 0 HG2 GLN A 685 -18.448 -7.983 7.652 1.00 0.00 H new ATOM 0 HG3 GLN A 685 -19.485 -8.026 9.064 1.00 0.00 H new ATOM 0 HE21 GLN A 685 -19.534 -8.893 6.002 1.00 0.00 H new ATOM 0 HE22 GLN A 685 -21.195 -8.504 5.544 1.00 0.00 H new ATOM 1140 N LEU A 686 -18.021 -3.595 10.213 1.00 0.00 N ATOM 1141 CA LEU A 686 -17.632 -2.193 10.281 1.00 0.00 C ATOM 1142 C LEU A 686 -17.910 -1.593 11.660 1.00 0.00 C ATOM 1143 O LEU A 686 -19.020 -1.698 12.186 1.00 0.00 O ATOM 1144 CB LEU A 686 -18.375 -1.404 9.196 1.00 0.00 C ATOM 1145 CG LEU A 686 -18.566 0.091 9.470 1.00 0.00 C ATOM 1146 CD1 LEU A 686 -17.984 0.919 8.339 1.00 0.00 C ATOM 1147 CD2 LEU A 686 -20.042 0.413 9.653 1.00 0.00 C ATOM 0 H LEU A 686 -18.870 -3.824 10.729 1.00 0.00 H new ATOM 0 HA LEU A 686 -16.557 -2.129 10.111 1.00 0.00 H new ATOM 0 HB2 LEU A 686 -17.833 -1.515 8.257 1.00 0.00 H new ATOM 0 HB3 LEU A 686 -19.357 -1.856 9.053 1.00 0.00 H new ATOM 0 HG LEU A 686 -18.038 0.341 10.390 1.00 0.00 H new ATOM 0 HD11 LEU A 686 -18.129 1.978 8.551 1.00 0.00 H new ATOM 0 HD12 LEU A 686 -16.918 0.710 8.246 1.00 0.00 H new ATOM 0 HD13 LEU A 686 -18.486 0.664 7.406 1.00 0.00 H new ATOM 0 HD21 LEU A 686 -20.161 1.479 9.847 1.00 0.00 H new ATOM 0 HD22 LEU A 686 -20.588 0.146 8.748 1.00 0.00 H new ATOM 0 HD23 LEU A 686 -20.437 -0.155 10.495 1.00 0.00 H new ATOM 1159 N LYS A 687 -16.891 -0.965 12.237 1.00 0.00 N ATOM 1160 CA LYS A 687 -17.019 -0.330 13.546 1.00 0.00 C ATOM 1161 C LYS A 687 -17.440 1.128 13.416 1.00 0.00 C ATOM 1162 O LYS A 687 -17.094 1.811 12.455 1.00 0.00 O ATOM 1163 CB LYS A 687 -15.711 -0.438 14.336 1.00 0.00 C ATOM 1164 CG LYS A 687 -15.300 -1.867 14.663 1.00 0.00 C ATOM 1165 CD LYS A 687 -16.214 -2.481 15.730 1.00 0.00 C ATOM 1166 CE LYS A 687 -15.806 -3.917 16.078 1.00 0.00 C ATOM 1167 NZ LYS A 687 -15.953 -4.820 14.906 1.00 0.00 N ATOM 0 H LYS A 687 -15.965 -0.881 11.818 1.00 0.00 H new ATOM 0 HA LYS A 687 -17.799 -0.860 14.092 1.00 0.00 H new ATOM 0 HB2 LYS A 687 -14.913 0.037 13.764 1.00 0.00 H new ATOM 0 HB3 LYS A 687 -15.813 0.121 15.266 1.00 0.00 H new ATOM 0 HG2 LYS A 687 -15.336 -2.474 13.758 1.00 0.00 H new ATOM 0 HG3 LYS A 687 -14.268 -1.879 15.015 1.00 0.00 H new ATOM 0 HD2 LYS A 687 -16.184 -1.867 16.630 1.00 0.00 H new ATOM 0 HD3 LYS A 687 -17.244 -2.473 15.373 1.00 0.00 H new ATOM 0 HE2 LYS A 687 -14.772 -3.930 16.422 1.00 0.00 H new ATOM 0 HE3 LYS A 687 -16.421 -4.283 16.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 -15.936 -5.809 15.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 -16.857 -4.626 14.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 -15.169 -4.657 14.242 1.00 0.00 H new ATOM 1181 N ILE A 688 -18.203 1.587 14.389 1.00 0.00 N ATOM 1182 CA ILE A 688 -18.687 2.956 14.404 1.00 0.00 C ATOM 1183 C ILE A 688 -18.232 3.666 15.672 1.00 0.00 C ATOM 1184 O ILE A 688 -18.526 3.227 16.786 1.00 0.00 O ATOM 1185 CB ILE A 688 -20.232 3.018 14.302 1.00 0.00 C ATOM 1186 CG1 ILE A 688 -20.709 2.339 13.009 1.00 0.00 C ATOM 1187 CG2 ILE A 688 -20.714 4.464 14.340 1.00 0.00 C ATOM 1188 CD1 ILE A 688 -22.205 2.122 12.953 1.00 0.00 C ATOM 0 H ILE A 688 -18.504 1.027 15.187 1.00 0.00 H new ATOM 0 HA ILE A 688 -18.267 3.459 13.533 1.00 0.00 H new ATOM 0 HB ILE A 688 -20.653 2.488 15.156 1.00 0.00 H new ATOM 0 HG12 ILE A 688 -20.407 2.947 12.157 1.00 0.00 H new ATOM 0 HG13 ILE A 688 -20.207 1.377 12.908 1.00 0.00 H new ATOM 0 HG21 ILE A 688 -21.801 4.487 14.267 1.00 0.00 H new ATOM 0 HG22 ILE A 688 -20.403 4.927 15.277 1.00 0.00 H new ATOM 0 HG23 ILE A 688 -20.283 5.013 13.503 1.00 0.00 H new ATOM 0 HD11 ILE A 688 -22.468 1.639 12.012 1.00 0.00 H new ATOM 0 HD12 ILE A 688 -22.512 1.488 13.785 1.00 0.00 H new ATOM 0 HD13 ILE A 688 -22.715 3.083 13.022 1.00 0.00 H new ATOM 1200 N PHE A 689 -17.498 4.751 15.486 1.00 0.00 N ATOM 1201 CA PHE A 689 -16.999 5.546 16.603 1.00 0.00 C ATOM 1202 C PHE A 689 -17.497 6.990 16.491 1.00 0.00 C ATOM 1203 O PHE A 689 -17.630 7.522 15.386 1.00 0.00 O ATOM 1204 CB PHE A 689 -15.470 5.522 16.627 1.00 0.00 C ATOM 1205 CG PHE A 689 -14.879 4.149 16.793 1.00 0.00 C ATOM 1206 CD1 PHE A 689 -14.347 3.476 15.704 1.00 0.00 C ATOM 1207 CD2 PHE A 689 -14.854 3.534 18.034 1.00 0.00 C ATOM 1208 CE1 PHE A 689 -13.802 2.215 15.851 1.00 0.00 C ATOM 1209 CE2 PHE A 689 -14.309 2.273 18.186 1.00 0.00 C ATOM 1210 CZ PHE A 689 -13.782 1.612 17.094 1.00 0.00 C ATOM 0 H PHE A 689 -17.232 5.105 14.567 1.00 0.00 H new ATOM 0 HA PHE A 689 -17.374 5.115 17.531 1.00 0.00 H new ATOM 0 HB2 PHE A 689 -15.096 5.957 15.700 1.00 0.00 H new ATOM 0 HB3 PHE A 689 -15.120 6.157 17.441 1.00 0.00 H new ATOM 0 HD1 PHE A 689 -14.359 3.943 14.730 1.00 0.00 H new ATOM 0 HD2 PHE A 689 -15.265 4.045 18.892 1.00 0.00 H new ATOM 0 HE1 PHE A 689 -13.392 1.701 14.995 1.00 0.00 H new ATOM 0 HE2 PHE A 689 -14.295 1.804 19.159 1.00 0.00 H new ATOM 0 HZ PHE A 689 -13.356 0.627 17.211 1.00 0.00 H new ATOM 1220 N ILE A 690 -17.767 7.626 17.626 1.00 0.00 N ATOM 1221 CA ILE A 690 -18.270 8.998 17.631 1.00 0.00 C ATOM 1222 C ILE A 690 -17.428 9.909 18.528 1.00 0.00 C ATOM 1223 O ILE A 690 -16.998 9.516 19.618 1.00 0.00 O ATOM 1224 CB ILE A 690 -19.754 9.009 18.077 1.00 0.00 C ATOM 1225 CG1 ILE A 690 -20.379 10.389 17.895 1.00 0.00 C ATOM 1226 CG2 ILE A 690 -19.895 8.545 19.520 1.00 0.00 C ATOM 1227 CD1 ILE A 690 -21.893 10.361 17.938 1.00 0.00 C ATOM 0 H ILE A 690 -17.647 7.216 18.552 1.00 0.00 H new ATOM 0 HA ILE A 690 -18.196 9.390 16.617 1.00 0.00 H new ATOM 0 HB ILE A 690 -20.292 8.309 17.438 1.00 0.00 H new ATOM 0 HG12 ILE A 690 -20.011 11.055 18.675 1.00 0.00 H new ATOM 0 HG13 ILE A 690 -20.055 10.806 16.941 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -20.946 8.563 19.807 1.00 0.00 H new ATOM 0 HG22 ILE A 690 -19.510 7.530 19.615 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -19.330 9.210 20.173 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -22.280 11.371 17.803 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -22.268 9.719 17.141 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -22.222 9.972 18.902 1.00 0.00 H new ATOM 1239 N LEU A 691 -17.178 11.122 18.041 1.00 0.00 N ATOM 1240 CA LEU A 691 -16.392 12.105 18.778 1.00 0.00 C ATOM 1241 C LEU A 691 -17.229 13.346 19.069 1.00 0.00 C ATOM 1242 O LEU A 691 -17.656 14.051 18.150 1.00 0.00 O ATOM 1243 CB LEU A 691 -15.138 12.502 17.986 1.00 0.00 C ATOM 1244 CG LEU A 691 -14.442 11.364 17.232 1.00 0.00 C ATOM 1245 CD1 LEU A 691 -14.797 11.402 15.755 1.00 0.00 C ATOM 1246 CD2 LEU A 691 -12.935 11.449 17.413 1.00 0.00 C ATOM 0 H LEU A 691 -17.511 11.448 17.134 1.00 0.00 H new ATOM 0 HA LEU A 691 -16.084 11.653 19.721 1.00 0.00 H new ATOM 0 HB2 LEU A 691 -15.413 13.274 17.268 1.00 0.00 H new ATOM 0 HB3 LEU A 691 -14.421 12.949 18.675 1.00 0.00 H new ATOM 0 HG LEU A 691 -14.791 10.418 17.646 1.00 0.00 H new ATOM 0 HD11 LEU A 691 -14.292 10.586 15.238 1.00 0.00 H new ATOM 0 HD12 LEU A 691 -15.875 11.295 15.637 1.00 0.00 H new ATOM 0 HD13 LEU A 691 -14.478 12.353 15.329 1.00 0.00 H new ATOM 0 HD21 LEU A 691 -12.457 10.633 16.871 1.00 0.00 H new ATOM 0 HD22 LEU A 691 -12.575 12.402 17.026 1.00 0.00 H new ATOM 0 HD23 LEU A 691 -12.691 11.373 18.473 1.00 0.00 H new ATOM 1258 N GLY A 692 -17.466 13.606 20.348 1.00 0.00 N ATOM 1259 CA GLY A 692 -18.242 14.769 20.734 1.00 0.00 C ATOM 1260 C GLY A 692 -18.776 14.681 22.148 1.00 0.00 C ATOM 1261 O GLY A 692 -19.417 13.695 22.510 1.00 0.00 O ATOM 0 H GLY A 692 -17.135 13.033 21.125 1.00 0.00 H new ATOM 0 HA2 GLY A 692 -17.622 15.660 20.641 1.00 0.00 H new ATOM 0 HA3 GLY A 692 -19.077 14.888 20.043 1.00 0.00 H new ATOM 1265 N SER A 693 -18.534 15.738 22.930 1.00 0.00 N ATOM 1266 CA SER A 693 -18.978 15.821 24.318 1.00 0.00 C ATOM 1267 C SER A 693 -18.596 14.566 25.103 1.00 0.00 C ATOM 1268 O SER A 693 -17.416 14.282 25.305 1.00 0.00 O ATOM 1269 CB SER A 693 -20.490 16.065 24.375 1.00 0.00 C ATOM 1270 OG SER A 693 -20.839 17.254 23.684 1.00 0.00 O ATOM 0 H SER A 693 -18.022 16.561 22.613 1.00 0.00 H new ATOM 0 HA SER A 693 -18.471 16.664 24.787 1.00 0.00 H new ATOM 0 HB2 SER A 693 -21.016 15.217 23.936 1.00 0.00 H new ATOM 0 HB3 SER A 693 -20.812 16.136 25.414 1.00 0.00 H new ATOM 0 HG SER A 693 -21.809 17.388 23.732 1.00 0.00 H new ATOM 1276 N LYS A 694 -19.603 13.819 25.537 1.00 0.00 N ATOM 1277 CA LYS A 694 -19.383 12.595 26.302 1.00 0.00 C ATOM 1278 C LYS A 694 -19.510 11.358 25.416 1.00 0.00 C ATOM 1279 O LYS A 694 -19.142 10.257 25.823 1.00 0.00 O ATOM 1280 CB LYS A 694 -20.373 12.506 27.465 1.00 0.00 C ATOM 1281 CG LYS A 694 -20.196 13.606 28.504 1.00 0.00 C ATOM 1282 CD LYS A 694 -21.201 13.475 29.639 1.00 0.00 C ATOM 1283 CE LYS A 694 -21.018 14.577 30.668 1.00 0.00 C ATOM 1284 NZ LYS A 694 -21.999 14.467 31.783 1.00 0.00 N ATOM 0 H LYS A 694 -20.585 14.039 25.372 1.00 0.00 H new ATOM 0 HA LYS A 694 -18.368 12.630 26.698 1.00 0.00 H new ATOM 0 HB2 LYS A 694 -21.388 12.550 27.071 1.00 0.00 H new ATOM 0 HB3 LYS A 694 -20.262 11.537 27.952 1.00 0.00 H new ATOM 0 HG2 LYS A 694 -19.184 13.566 28.907 1.00 0.00 H new ATOM 0 HG3 LYS A 694 -20.311 14.579 28.027 1.00 0.00 H new ATOM 0 HD2 LYS A 694 -22.214 13.514 29.237 1.00 0.00 H new ATOM 0 HD3 LYS A 694 -21.086 12.503 30.119 1.00 0.00 H new ATOM 0 HE2 LYS A 694 -20.006 14.533 31.070 1.00 0.00 H new ATOM 0 HE3 LYS A 694 -21.127 15.547 30.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 694 -21.840 15.238 32.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 694 -22.965 14.534 31.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 694 -21.878 13.552 32.262 1.00 0.00 H new ATOM 1298 N GLY A 695 -20.031 11.548 24.206 1.00 0.00 N ATOM 1299 CA GLY A 695 -20.199 10.439 23.281 1.00 0.00 C ATOM 1300 C GLY A 695 -21.279 9.460 23.708 1.00 0.00 C ATOM 1301 O GLY A 695 -21.214 8.277 23.376 1.00 0.00 O ATOM 0 H GLY A 695 -20.340 12.452 23.849 1.00 0.00 H new ATOM 0 HA2 GLY A 695 -20.444 10.832 22.294 1.00 0.00 H new ATOM 0 HA3 GLY A 695 -19.252 9.907 23.187 1.00 0.00 H new ATOM 1305 N ASN A 696 -22.280 9.950 24.433 1.00 0.00 N ATOM 1306 CA ASN A 696 -23.369 9.095 24.903 1.00 0.00 C ATOM 1307 C ASN A 696 -24.405 8.875 23.803 1.00 0.00 C ATOM 1308 O ASN A 696 -25.496 9.445 23.831 1.00 0.00 O ATOM 1309 CB ASN A 696 -24.037 9.712 26.136 1.00 0.00 C ATOM 1310 CG ASN A 696 -24.922 8.722 26.870 1.00 0.00 C ATOM 1311 OD1 ASN A 696 -24.602 7.538 26.965 1.00 0.00 O ATOM 1312 ND2 ASN A 696 -26.043 9.200 27.394 1.00 0.00 N ATOM 0 H ASN A 696 -22.361 10.929 24.708 1.00 0.00 H new ATOM 0 HA ASN A 696 -22.945 8.128 25.175 1.00 0.00 H new ATOM 0 HB2 ASN A 696 -23.269 10.082 26.815 1.00 0.00 H new ATOM 0 HB3 ASN A 696 -24.633 10.572 25.831 1.00 0.00 H new ATOM 0 HD21 ASN A 696 -26.676 8.579 27.898 1.00 0.00 H new ATOM 0 HD22 ASN A 696 -26.272 10.189 27.293 1.00 0.00 H new ATOM 1319 N TYR A 697 -24.046 8.044 22.828 1.00 0.00 N ATOM 1320 CA TYR A 697 -24.923 7.729 21.713 1.00 0.00 C ATOM 1321 C TYR A 697 -24.986 6.227 21.501 1.00 0.00 C ATOM 1322 O TYR A 697 -24.019 5.510 21.758 1.00 0.00 O ATOM 1323 CB TYR A 697 -24.457 8.433 20.434 1.00 0.00 C ATOM 1324 CG TYR A 697 -24.524 9.945 20.509 1.00 0.00 C ATOM 1325 CD1 TYR A 697 -23.438 10.690 20.950 1.00 0.00 C ATOM 1326 CD2 TYR A 697 -25.677 10.624 20.135 1.00 0.00 C ATOM 1327 CE1 TYR A 697 -23.498 12.069 21.018 1.00 0.00 C ATOM 1328 CE2 TYR A 697 -25.744 12.003 20.200 1.00 0.00 C ATOM 1329 CZ TYR A 697 -24.653 12.721 20.642 1.00 0.00 C ATOM 1330 OH TYR A 697 -24.718 14.093 20.708 1.00 0.00 O ATOM 0 H TYR A 697 -23.142 7.574 22.792 1.00 0.00 H new ATOM 0 HA TYR A 697 -25.923 8.091 21.952 1.00 0.00 H new ATOM 0 HB2 TYR A 697 -23.431 8.134 20.219 1.00 0.00 H new ATOM 0 HB3 TYR A 697 -25.070 8.092 19.599 1.00 0.00 H new ATOM 0 HD1 TYR A 697 -22.531 10.183 21.245 1.00 0.00 H new ATOM 0 HD2 TYR A 697 -26.534 10.066 19.788 1.00 0.00 H new ATOM 0 HE1 TYR A 697 -22.644 12.633 21.364 1.00 0.00 H new ATOM 0 HE2 TYR A 697 -26.648 12.516 19.906 1.00 0.00 H new ATOM 0 HH TYR A 697 -23.966 14.480 20.213 1.00 0.00 H new ATOM 1340 N GLN A 698 -26.130 5.758 21.037 1.00 0.00 N ATOM 1341 CA GLN A 698 -26.332 4.337 20.799 1.00 0.00 C ATOM 1342 C GLN A 698 -25.925 3.960 19.379 1.00 0.00 C ATOM 1343 O GLN A 698 -25.953 4.793 18.472 1.00 0.00 O ATOM 1344 CB GLN A 698 -27.796 3.956 21.052 1.00 0.00 C ATOM 1345 CG GLN A 698 -28.791 4.699 20.173 1.00 0.00 C ATOM 1346 CD GLN A 698 -30.231 4.372 20.519 1.00 0.00 C ATOM 1347 OE1 GLN A 698 -30.683 4.621 21.635 1.00 0.00 O ATOM 1348 NE2 GLN A 698 -30.960 3.814 19.563 1.00 0.00 N ATOM 0 H GLN A 698 -26.937 6.341 20.816 1.00 0.00 H new ATOM 0 HA GLN A 698 -25.700 3.783 21.493 1.00 0.00 H new ATOM 0 HB2 GLN A 698 -27.915 2.884 20.891 1.00 0.00 H new ATOM 0 HB3 GLN A 698 -28.035 4.150 22.098 1.00 0.00 H new ATOM 0 HG2 GLN A 698 -28.631 5.772 20.276 1.00 0.00 H new ATOM 0 HG3 GLN A 698 -28.606 4.448 19.129 1.00 0.00 H new ATOM 0 HE21 GLN A 698 -30.545 3.624 18.651 1.00 0.00 H new ATOM 0 HE22 GLN A 698 -31.936 3.574 19.740 1.00 0.00 H new ATOM 1357 N GLY A 699 -25.549 2.701 19.195 1.00 0.00 N ATOM 1358 CA GLY A 699 -25.149 2.234 17.880 1.00 0.00 C ATOM 1359 C GLY A 699 -23.664 2.382 17.611 1.00 0.00 C ATOM 1360 O GLY A 699 -23.205 2.096 16.506 1.00 0.00 O ATOM 0 H GLY A 699 -25.514 1.995 19.931 1.00 0.00 H new ATOM 0 HA2 GLY A 699 -25.426 1.185 17.776 1.00 0.00 H new ATOM 0 HA3 GLY A 699 -25.704 2.787 17.122 1.00 0.00 H new ATOM 1364 N VAL A 700 -22.900 2.821 18.608 1.00 0.00 N ATOM 1365 CA VAL A 700 -21.467 2.976 18.430 1.00 0.00 C ATOM 1366 C VAL A 700 -20.707 2.025 19.351 1.00 0.00 C ATOM 1367 O VAL A 700 -21.141 1.732 20.466 1.00 0.00 O ATOM 1368 CB VAL A 700 -21.002 4.430 18.681 1.00 0.00 C ATOM 1369 CG1 VAL A 700 -21.714 5.387 17.737 1.00 0.00 C ATOM 1370 CG2 VAL A 700 -21.227 4.837 20.132 1.00 0.00 C ATOM 0 H VAL A 700 -23.247 3.072 19.534 1.00 0.00 H new ATOM 0 HA VAL A 700 -21.247 2.730 17.391 1.00 0.00 H new ATOM 0 HB VAL A 700 -19.931 4.481 18.483 1.00 0.00 H new ATOM 0 HG11 VAL A 700 -21.375 6.405 17.927 1.00 0.00 H new ATOM 0 HG12 VAL A 700 -21.488 5.116 16.706 1.00 0.00 H new ATOM 0 HG13 VAL A 700 -22.790 5.326 17.901 1.00 0.00 H new ATOM 0 HG21 VAL A 700 -20.891 5.863 20.278 1.00 0.00 H new ATOM 0 HG22 VAL A 700 -22.288 4.765 20.370 1.00 0.00 H new ATOM 0 HG23 VAL A 700 -20.663 4.174 20.788 1.00 0.00 H new ATOM 1380 N ASP A 701 -19.583 1.532 18.854 1.00 0.00 N ATOM 1381 CA ASP A 701 -18.741 0.600 19.605 1.00 0.00 C ATOM 1382 C ASP A 701 -18.014 1.285 20.760 1.00 0.00 C ATOM 1383 O ASP A 701 -17.905 0.723 21.848 1.00 0.00 O ATOM 1384 CB ASP A 701 -17.733 -0.091 18.682 1.00 0.00 C ATOM 1385 CG ASP A 701 -16.955 -1.183 19.390 1.00 0.00 C ATOM 1386 OD1 ASP A 701 -17.576 -2.185 19.799 1.00 0.00 O ATOM 1387 OD2 ASP A 701 -15.723 -1.034 19.533 1.00 0.00 O ATOM 0 H ASP A 701 -19.227 1.761 17.926 1.00 0.00 H new ATOM 0 HA ASP A 701 -19.404 -0.153 20.032 1.00 0.00 H new ATOM 0 HB2 ASP A 701 -18.260 -0.519 17.829 1.00 0.00 H new ATOM 0 HB3 ASP A 701 -17.037 0.650 18.288 1.00 0.00 H new ATOM 1392 N ARG A 702 -17.518 2.493 20.521 1.00 0.00 N ATOM 1393 CA ARG A 702 -16.790 3.229 21.549 1.00 0.00 C ATOM 1394 C ARG A 702 -16.863 4.730 21.286 1.00 0.00 C ATOM 1395 O ARG A 702 -16.944 5.166 20.135 1.00 0.00 O ATOM 1396 CB ARG A 702 -15.331 2.755 21.618 1.00 0.00 C ATOM 1397 CG ARG A 702 -14.566 3.298 22.814 1.00 0.00 C ATOM 1398 CD ARG A 702 -13.226 2.585 23.002 1.00 0.00 C ATOM 1399 NE ARG A 702 -13.414 1.182 23.365 1.00 0.00 N ATOM 1400 CZ ARG A 702 -12.413 0.339 23.596 1.00 0.00 C ATOM 1401 NH1 ARG A 702 -11.158 0.765 23.534 1.00 0.00 N ATOM 1402 NH2 ARG A 702 -12.668 -0.928 23.897 1.00 0.00 N ATOM 0 H ARG A 702 -17.605 2.982 19.630 1.00 0.00 H new ATOM 0 HA ARG A 702 -17.257 3.031 22.514 1.00 0.00 H new ATOM 0 HB2 ARG A 702 -15.314 1.666 21.651 1.00 0.00 H new ATOM 0 HB3 ARG A 702 -14.818 3.054 20.704 1.00 0.00 H new ATOM 0 HG2 ARG A 702 -14.394 4.366 22.681 1.00 0.00 H new ATOM 0 HG3 ARG A 702 -15.169 3.182 23.715 1.00 0.00 H new ATOM 0 HD2 ARG A 702 -12.646 2.649 22.082 1.00 0.00 H new ATOM 0 HD3 ARG A 702 -12.650 3.089 23.778 1.00 0.00 H new ATOM 0 HE ARG A 702 -14.368 0.830 23.446 1.00 0.00 H new ATOM 0 HH11 ARG A 702 -10.961 1.740 23.309 1.00 0.00 H new ATOM 0 HH12 ARG A 702 -10.390 0.117 23.711 1.00 0.00 H new ATOM 0 HH21 ARG A 702 -13.633 -1.255 23.951 1.00 0.00 H new ATOM 0 HH22 ARG A 702 -11.899 -1.575 24.074 1.00 0.00 H new ATOM 1416 N TYR A 703 -16.844 5.515 22.358 1.00 0.00 N ATOM 1417 CA TYR A 703 -16.919 6.965 22.245 1.00 0.00 C ATOM 1418 C TYR A 703 -15.572 7.624 22.533 1.00 0.00 C ATOM 1419 O TYR A 703 -14.787 7.136 23.348 1.00 0.00 O ATOM 1420 CB TYR A 703 -17.990 7.516 23.196 1.00 0.00 C ATOM 1421 CG TYR A 703 -17.901 6.989 24.616 1.00 0.00 C ATOM 1422 CD1 TYR A 703 -17.109 7.620 25.566 1.00 0.00 C ATOM 1423 CD2 TYR A 703 -18.616 5.860 25.004 1.00 0.00 C ATOM 1424 CE1 TYR A 703 -17.030 7.143 26.861 1.00 0.00 C ATOM 1425 CE2 TYR A 703 -18.540 5.378 26.296 1.00 0.00 C ATOM 1426 CZ TYR A 703 -17.747 6.022 27.220 1.00 0.00 C ATOM 1427 OH TYR A 703 -17.671 5.544 28.508 1.00 0.00 O ATOM 0 H TYR A 703 -16.777 5.170 23.315 1.00 0.00 H new ATOM 0 HA TYR A 703 -17.193 7.203 21.217 1.00 0.00 H new ATOM 0 HB2 TYR A 703 -17.912 8.603 23.220 1.00 0.00 H new ATOM 0 HB3 TYR A 703 -18.974 7.275 22.793 1.00 0.00 H new ATOM 0 HD1 TYR A 703 -16.545 8.498 25.288 1.00 0.00 H new ATOM 0 HD2 TYR A 703 -19.240 5.353 24.283 1.00 0.00 H new ATOM 0 HE1 TYR A 703 -16.410 7.646 27.588 1.00 0.00 H new ATOM 0 HE2 TYR A 703 -19.100 4.500 26.581 1.00 0.00 H new ATOM 0 HH TYR A 703 -18.237 4.749 28.596 1.00 0.00 H new ATOM 1437 N ILE A 704 -15.314 8.735 21.850 1.00 0.00 N ATOM 1438 CA ILE A 704 -14.073 9.481 22.026 1.00 0.00 C ATOM 1439 C ILE A 704 -14.386 10.914 22.464 1.00 0.00 C ATOM 1440 O ILE A 704 -14.682 11.779 21.635 1.00 0.00 O ATOM 1441 CB ILE A 704 -13.240 9.490 20.726 1.00 0.00 C ATOM 1442 CG1 ILE A 704 -13.029 8.054 20.231 1.00 0.00 C ATOM 1443 CG2 ILE A 704 -11.898 10.169 20.961 1.00 0.00 C ATOM 1444 CD1 ILE A 704 -12.474 7.963 18.827 1.00 0.00 C ATOM 0 H ILE A 704 -15.952 9.140 21.165 1.00 0.00 H new ATOM 0 HA ILE A 704 -13.483 8.989 22.799 1.00 0.00 H new ATOM 0 HB ILE A 704 -13.782 10.051 19.965 1.00 0.00 H new ATOM 0 HG12 ILE A 704 -12.350 7.541 20.913 1.00 0.00 H new ATOM 0 HG13 ILE A 704 -13.980 7.524 20.270 1.00 0.00 H new ATOM 0 HG21 ILE A 704 -11.322 10.167 20.035 1.00 0.00 H new ATOM 0 HG22 ILE A 704 -12.062 11.197 21.285 1.00 0.00 H new ATOM 0 HG23 ILE A 704 -11.347 9.630 21.732 1.00 0.00 H new ATOM 0 HD11 ILE A 704 -12.353 6.916 18.551 1.00 0.00 H new ATOM 0 HD12 ILE A 704 -13.162 8.445 18.132 1.00 0.00 H new ATOM 0 HD13 ILE A 704 -11.506 8.463 18.785 1.00 0.00 H new ATOM 1456 N PRO A 705 -14.355 11.170 23.786 1.00 0.00 N ATOM 1457 CA PRO A 705 -14.660 12.493 24.353 1.00 0.00 C ATOM 1458 C PRO A 705 -13.544 13.522 24.161 1.00 0.00 C ATOM 1459 O PRO A 705 -12.373 13.176 24.012 1.00 0.00 O ATOM 1460 CB PRO A 705 -14.855 12.187 25.838 1.00 0.00 C ATOM 1461 CG PRO A 705 -13.974 11.016 26.095 1.00 0.00 C ATOM 1462 CD PRO A 705 -14.010 10.190 24.836 1.00 0.00 C ATOM 0 HA PRO A 705 -15.521 12.947 23.863 1.00 0.00 H new ATOM 0 HB2 PRO A 705 -14.575 13.038 26.459 1.00 0.00 H new ATOM 0 HB3 PRO A 705 -15.897 11.957 26.063 1.00 0.00 H new ATOM 0 HG2 PRO A 705 -12.957 11.335 26.324 1.00 0.00 H new ATOM 0 HG3 PRO A 705 -14.328 10.441 26.950 1.00 0.00 H new ATOM 0 HD2 PRO A 705 -13.049 9.715 24.641 1.00 0.00 H new ATOM 0 HD3 PRO A 705 -14.752 9.394 24.900 1.00 0.00 H new ATOM 1470 N LEU A 706 -13.934 14.795 24.165 1.00 0.00 N ATOM 1471 CA LEU A 706 -12.997 15.902 24.023 1.00 0.00 C ATOM 1472 C LEU A 706 -12.753 16.553 25.388 1.00 0.00 C ATOM 1473 O LEU A 706 -13.652 16.584 26.228 1.00 0.00 O ATOM 1474 CB LEU A 706 -13.534 16.972 23.047 1.00 0.00 C ATOM 1475 CG LEU A 706 -13.616 16.593 21.553 1.00 0.00 C ATOM 1476 CD1 LEU A 706 -14.601 15.459 21.311 1.00 0.00 C ATOM 1477 CD2 LEU A 706 -14.004 17.807 20.723 1.00 0.00 C ATOM 0 H LEU A 706 -14.907 15.085 24.267 1.00 0.00 H new ATOM 0 HA LEU A 706 -12.066 15.501 23.623 1.00 0.00 H new ATOM 0 HB2 LEU A 706 -14.533 17.258 23.377 1.00 0.00 H new ATOM 0 HB3 LEU A 706 -12.903 17.856 23.136 1.00 0.00 H new ATOM 0 HG LEU A 706 -12.629 16.246 21.247 1.00 0.00 H new ATOM 0 HD11 LEU A 706 -14.629 15.222 20.247 1.00 0.00 H new ATOM 0 HD12 LEU A 706 -14.286 14.578 21.870 1.00 0.00 H new ATOM 0 HD13 LEU A 706 -15.594 15.763 21.642 1.00 0.00 H new ATOM 0 HD21 LEU A 706 -14.058 17.526 19.671 1.00 0.00 H new ATOM 0 HD22 LEU A 706 -14.976 18.176 21.051 1.00 0.00 H new ATOM 0 HD23 LEU A 706 -13.256 18.590 20.851 1.00 0.00 H new ATOM 1489 N PRO A 707 -11.538 17.088 25.634 1.00 0.00 N ATOM 1490 CA PRO A 707 -10.421 17.062 24.675 1.00 0.00 C ATOM 1491 C PRO A 707 -9.958 15.641 24.358 1.00 0.00 C ATOM 1492 O PRO A 707 -9.825 14.806 25.254 1.00 0.00 O ATOM 1493 CB PRO A 707 -9.307 17.833 25.398 1.00 0.00 C ATOM 1494 CG PRO A 707 -10.016 18.638 26.432 1.00 0.00 C ATOM 1495 CD PRO A 707 -11.163 17.782 26.877 1.00 0.00 C ATOM 0 HA PRO A 707 -10.704 17.493 23.715 1.00 0.00 H new ATOM 0 HB2 PRO A 707 -8.585 17.154 25.851 1.00 0.00 H new ATOM 0 HB3 PRO A 707 -8.755 18.472 24.708 1.00 0.00 H new ATOM 0 HG2 PRO A 707 -9.356 18.877 27.266 1.00 0.00 H new ATOM 0 HG3 PRO A 707 -10.367 19.585 26.022 1.00 0.00 H new ATOM 0 HD2 PRO A 707 -10.869 17.083 27.660 1.00 0.00 H new ATOM 0 HD3 PRO A 707 -11.985 18.378 27.274 1.00 0.00 H new ATOM 1503 N ILE A 708 -9.708 15.377 23.084 1.00 0.00 N ATOM 1504 CA ILE A 708 -9.249 14.062 22.659 1.00 0.00 C ATOM 1505 C ILE A 708 -7.745 13.927 22.882 1.00 0.00 C ATOM 1506 O ILE A 708 -6.952 14.686 22.321 1.00 0.00 O ATOM 1507 CB ILE A 708 -9.556 13.816 21.165 1.00 0.00 C ATOM 1508 CG1 ILE A 708 -11.052 13.960 20.900 1.00 0.00 C ATOM 1509 CG2 ILE A 708 -9.082 12.431 20.746 1.00 0.00 C ATOM 1510 CD1 ILE A 708 -11.406 14.007 19.428 1.00 0.00 C ATOM 0 H ILE A 708 -9.815 16.053 22.328 1.00 0.00 H new ATOM 0 HA ILE A 708 -9.781 13.322 23.256 1.00 0.00 H new ATOM 0 HB ILE A 708 -9.022 14.561 20.576 1.00 0.00 H new ATOM 0 HG12 ILE A 708 -11.577 13.125 21.365 1.00 0.00 H new ATOM 0 HG13 ILE A 708 -11.412 14.870 21.381 1.00 0.00 H new ATOM 0 HG21 ILE A 708 -9.306 12.274 19.691 1.00 0.00 H new ATOM 0 HG22 ILE A 708 -8.007 12.351 20.905 1.00 0.00 H new ATOM 0 HG23 ILE A 708 -9.594 11.675 21.342 1.00 0.00 H new ATOM 0 HD11 ILE A 708 -12.485 14.110 19.316 1.00 0.00 H new ATOM 0 HD12 ILE A 708 -10.910 14.858 18.961 1.00 0.00 H new ATOM 0 HD13 ILE A 708 -11.078 13.087 18.945 1.00 0.00 H new ATOM 1522 N HIS A 709 -7.360 12.964 23.707 1.00 0.00 N ATOM 1523 CA HIS A 709 -5.950 12.721 23.994 1.00 0.00 C ATOM 1524 C HIS A 709 -5.359 11.768 22.959 1.00 0.00 C ATOM 1525 O HIS A 709 -5.843 10.650 22.800 1.00 0.00 O ATOM 1526 CB HIS A 709 -5.773 12.149 25.406 1.00 0.00 C ATOM 1527 CG HIS A 709 -6.208 13.081 26.500 1.00 0.00 C ATOM 1528 ND1 HIS A 709 -7.524 13.343 26.818 1.00 0.00 N ATOM 1529 CD2 HIS A 709 -5.462 13.818 27.363 1.00 0.00 C ATOM 1530 CE1 HIS A 709 -7.536 14.210 27.839 1.00 0.00 C ATOM 1531 NE2 HIS A 709 -6.310 14.530 28.208 1.00 0.00 N ATOM 0 H HIS A 709 -8.003 12.337 24.191 1.00 0.00 H new ATOM 0 HA HIS A 709 -5.420 13.672 23.942 1.00 0.00 H new ATOM 0 HB2 HIS A 709 -6.340 11.222 25.485 1.00 0.00 H new ATOM 0 HB3 HIS A 709 -4.724 11.894 25.555 1.00 0.00 H new ATOM 0 HD2 HIS A 709 -4.383 13.847 27.390 1.00 0.00 H new ATOM 0 HE1 HIS A 709 -8.433 14.597 28.300 1.00 0.00 H new ATOM 0 HE2 HIS A 709 -6.039 15.167 28.957 1.00 0.00 H new ATOM 1539 N PRO A 710 -4.289 12.193 22.256 1.00 0.00 N ATOM 1540 CA PRO A 710 -3.640 11.378 21.212 1.00 0.00 C ATOM 1541 C PRO A 710 -3.086 10.050 21.731 1.00 0.00 C ATOM 1542 O PRO A 710 -3.057 9.056 21.002 1.00 0.00 O ATOM 1543 CB PRO A 710 -2.486 12.268 20.724 1.00 0.00 C ATOM 1544 CG PRO A 710 -2.271 13.267 21.810 1.00 0.00 C ATOM 1545 CD PRO A 710 -3.630 13.503 22.417 1.00 0.00 C ATOM 0 HA PRO A 710 -4.354 11.098 20.438 1.00 0.00 H new ATOM 0 HB2 PRO A 710 -1.585 11.681 20.546 1.00 0.00 H new ATOM 0 HB3 PRO A 710 -2.738 12.758 19.784 1.00 0.00 H new ATOM 0 HG2 PRO A 710 -1.569 12.892 22.554 1.00 0.00 H new ATOM 0 HG3 PRO A 710 -1.852 14.192 21.414 1.00 0.00 H new ATOM 0 HD2 PRO A 710 -3.560 13.795 23.465 1.00 0.00 H new ATOM 0 HD3 PRO A 710 -4.172 14.295 21.901 1.00 0.00 H new ATOM 1553 N GLU A 711 -2.656 10.040 22.990 1.00 0.00 N ATOM 1554 CA GLU A 711 -2.099 8.840 23.608 1.00 0.00 C ATOM 1555 C GLU A 711 -3.142 7.726 23.730 1.00 0.00 C ATOM 1556 O GLU A 711 -2.859 6.567 23.433 1.00 0.00 O ATOM 1557 CB GLU A 711 -1.537 9.182 24.994 1.00 0.00 C ATOM 1558 CG GLU A 711 -0.876 8.004 25.700 1.00 0.00 C ATOM 1559 CD GLU A 711 -0.292 8.379 27.048 1.00 0.00 C ATOM 1560 OE1 GLU A 711 -0.400 9.563 27.436 1.00 0.00 O ATOM 1561 OE2 GLU A 711 0.274 7.491 27.717 1.00 0.00 O ATOM 0 H GLU A 711 -2.683 10.854 23.605 1.00 0.00 H new ATOM 0 HA GLU A 711 -1.298 8.476 22.964 1.00 0.00 H new ATOM 0 HB2 GLU A 711 -0.809 9.987 24.892 1.00 0.00 H new ATOM 0 HB3 GLU A 711 -2.345 9.561 25.620 1.00 0.00 H new ATOM 0 HG2 GLU A 711 -1.610 7.209 25.835 1.00 0.00 H new ATOM 0 HG3 GLU A 711 -0.085 7.603 25.066 1.00 0.00 H new ATOM 1568 N SER A 712 -4.349 8.089 24.154 1.00 0.00 N ATOM 1569 CA SER A 712 -5.418 7.113 24.338 1.00 0.00 C ATOM 1570 C SER A 712 -6.273 6.957 23.085 1.00 0.00 C ATOM 1571 O SER A 712 -6.958 5.950 22.922 1.00 0.00 O ATOM 1572 CB SER A 712 -6.299 7.514 25.521 1.00 0.00 C ATOM 1573 OG SER A 712 -5.551 7.536 26.725 1.00 0.00 O ATOM 0 H SER A 712 -4.611 9.049 24.376 1.00 0.00 H new ATOM 0 HA SER A 712 -4.948 6.150 24.540 1.00 0.00 H new ATOM 0 HB2 SER A 712 -6.733 8.497 25.340 1.00 0.00 H new ATOM 0 HB3 SER A 712 -7.128 6.813 25.616 1.00 0.00 H new ATOM 0 HG SER A 712 -6.135 7.797 27.468 1.00 0.00 H new ATOM 1579 N PHE A 713 -6.234 7.955 22.204 1.00 0.00 N ATOM 1580 CA PHE A 713 -7.011 7.916 20.965 1.00 0.00 C ATOM 1581 C PHE A 713 -6.603 6.719 20.114 1.00 0.00 C ATOM 1582 O PHE A 713 -7.453 5.955 19.649 1.00 0.00 O ATOM 1583 CB PHE A 713 -6.819 9.220 20.185 1.00 0.00 C ATOM 1584 CG PHE A 713 -7.512 9.244 18.855 1.00 0.00 C ATOM 1585 CD1 PHE A 713 -8.890 9.362 18.777 1.00 0.00 C ATOM 1586 CD2 PHE A 713 -6.785 9.158 17.681 1.00 0.00 C ATOM 1587 CE1 PHE A 713 -9.529 9.390 17.552 1.00 0.00 C ATOM 1588 CE2 PHE A 713 -7.417 9.187 16.455 1.00 0.00 C ATOM 1589 CZ PHE A 713 -8.791 9.302 16.390 1.00 0.00 C ATOM 0 H PHE A 713 -5.674 8.799 22.324 1.00 0.00 H new ATOM 0 HA PHE A 713 -8.066 7.810 21.217 1.00 0.00 H new ATOM 0 HB2 PHE A 713 -7.186 10.050 20.789 1.00 0.00 H new ATOM 0 HB3 PHE A 713 -5.753 9.385 20.030 1.00 0.00 H new ATOM 0 HD1 PHE A 713 -9.472 9.433 19.684 1.00 0.00 H new ATOM 0 HD2 PHE A 713 -5.710 9.067 17.725 1.00 0.00 H new ATOM 0 HE1 PHE A 713 -10.604 9.481 17.505 1.00 0.00 H new ATOM 0 HE2 PHE A 713 -6.837 9.120 15.546 1.00 0.00 H new ATOM 0 HZ PHE A 713 -9.287 9.323 15.431 1.00 0.00 H new ATOM 1599 N LEU A 714 -5.296 6.560 19.918 1.00 0.00 N ATOM 1600 CA LEU A 714 -4.770 5.449 19.138 1.00 0.00 C ATOM 1601 C LEU A 714 -5.068 4.125 19.839 1.00 0.00 C ATOM 1602 O LEU A 714 -5.362 3.119 19.190 1.00 0.00 O ATOM 1603 CB LEU A 714 -3.265 5.610 18.914 1.00 0.00 C ATOM 1604 CG LEU A 714 -2.869 6.773 17.999 1.00 0.00 C ATOM 1605 CD1 LEU A 714 -1.361 6.963 17.997 1.00 0.00 C ATOM 1606 CD2 LEU A 714 -3.383 6.542 16.585 1.00 0.00 C ATOM 0 H LEU A 714 -4.584 7.188 20.290 1.00 0.00 H new ATOM 0 HA LEU A 714 -5.260 5.447 18.164 1.00 0.00 H new ATOM 0 HB2 LEU A 714 -2.781 5.747 19.881 1.00 0.00 H new ATOM 0 HB3 LEU A 714 -2.875 4.685 18.491 1.00 0.00 H new ATOM 0 HG LEU A 714 -3.328 7.683 18.385 1.00 0.00 H new ATOM 0 HD11 LEU A 714 -1.100 7.794 17.341 1.00 0.00 H new ATOM 0 HD12 LEU A 714 -1.020 7.179 19.010 1.00 0.00 H new ATOM 0 HD13 LEU A 714 -0.880 6.053 17.639 1.00 0.00 H new ATOM 0 HD21 LEU A 714 -3.091 7.379 15.951 1.00 0.00 H new ATOM 0 HD22 LEU A 714 -2.956 5.621 16.189 1.00 0.00 H new ATOM 0 HD23 LEU A 714 -4.470 6.461 16.602 1.00 0.00 H new ATOM 1618 N GLN A 715 -4.978 4.139 21.169 1.00 0.00 N ATOM 1619 CA GLN A 715 -5.255 2.950 21.971 1.00 0.00 C ATOM 1620 C GLN A 715 -6.703 2.497 21.795 1.00 0.00 C ATOM 1621 O GLN A 715 -6.970 1.303 21.670 1.00 0.00 O ATOM 1622 CB GLN A 715 -4.984 3.225 23.453 1.00 0.00 C ATOM 1623 CG GLN A 715 -3.510 3.387 23.792 1.00 0.00 C ATOM 1624 CD GLN A 715 -3.288 3.853 25.219 1.00 0.00 C ATOM 1625 OE1 GLN A 715 -4.121 4.554 25.794 1.00 0.00 O ATOM 1626 NE2 GLN A 715 -2.161 3.464 25.800 1.00 0.00 N ATOM 0 H GLN A 715 -4.715 4.961 21.713 1.00 0.00 H new ATOM 0 HA GLN A 715 -4.593 2.156 21.625 1.00 0.00 H new ATOM 0 HB2 GLN A 715 -5.516 4.130 23.747 1.00 0.00 H new ATOM 0 HB3 GLN A 715 -5.395 2.407 24.045 1.00 0.00 H new ATOM 0 HG2 GLN A 715 -2.999 2.436 23.641 1.00 0.00 H new ATOM 0 HG3 GLN A 715 -3.060 4.104 23.105 1.00 0.00 H new ATOM 0 HE21 GLN A 715 -1.497 2.883 25.288 1.00 0.00 H new ATOM 0 HE22 GLN A 715 -1.958 3.746 26.759 1.00 0.00 H new ATOM 1635 N GLN A 716 -7.633 3.456 21.774 1.00 0.00 N ATOM 1636 CA GLN A 716 -9.051 3.142 21.600 1.00 0.00 C ATOM 1637 C GLN A 716 -9.311 2.514 20.235 1.00 0.00 C ATOM 1638 O GLN A 716 -10.063 1.544 20.125 1.00 0.00 O ATOM 1639 CB GLN A 716 -9.909 4.401 21.755 1.00 0.00 C ATOM 1640 CG GLN A 716 -9.977 4.933 23.177 1.00 0.00 C ATOM 1641 CD GLN A 716 -10.829 6.184 23.285 1.00 0.00 C ATOM 1642 OE1 GLN A 716 -10.515 7.215 22.691 1.00 0.00 O ATOM 1643 NE2 GLN A 716 -11.916 6.096 24.038 1.00 0.00 N ATOM 0 H GLN A 716 -7.430 4.450 21.875 1.00 0.00 H new ATOM 0 HA GLN A 716 -9.325 2.425 22.374 1.00 0.00 H new ATOM 0 HB2 GLN A 716 -9.512 5.181 21.105 1.00 0.00 H new ATOM 0 HB3 GLN A 716 -10.920 4.184 21.411 1.00 0.00 H new ATOM 0 HG2 GLN A 716 -10.383 4.162 23.832 1.00 0.00 H new ATOM 0 HG3 GLN A 716 -8.969 5.151 23.529 1.00 0.00 H new ATOM 0 HE21 GLN A 716 -12.138 5.221 24.513 1.00 0.00 H new ATOM 0 HE22 GLN A 716 -12.531 6.903 24.143 1.00 0.00 H new ATOM 1652 N VAL A 717 -8.681 3.066 19.200 1.00 0.00 N ATOM 1653 CA VAL A 717 -8.837 2.549 17.845 1.00 0.00 C ATOM 1654 C VAL A 717 -8.270 1.132 17.749 1.00 0.00 C ATOM 1655 O VAL A 717 -8.901 0.234 17.189 1.00 0.00 O ATOM 1656 CB VAL A 717 -8.139 3.466 16.810 1.00 0.00 C ATOM 1657 CG1 VAL A 717 -8.137 2.836 15.423 1.00 0.00 C ATOM 1658 CG2 VAL A 717 -8.804 4.836 16.776 1.00 0.00 C ATOM 0 H VAL A 717 -8.059 3.871 19.275 1.00 0.00 H new ATOM 0 HA VAL A 717 -9.903 2.526 17.618 1.00 0.00 H new ATOM 0 HB VAL A 717 -7.101 3.590 17.120 1.00 0.00 H new ATOM 0 HG11 VAL A 717 -7.640 3.505 14.720 1.00 0.00 H new ATOM 0 HG12 VAL A 717 -7.606 1.885 15.456 1.00 0.00 H new ATOM 0 HG13 VAL A 717 -9.164 2.667 15.099 1.00 0.00 H new ATOM 0 HG21 VAL A 717 -8.300 5.467 16.043 1.00 0.00 H new ATOM 0 HG22 VAL A 717 -9.852 4.725 16.500 1.00 0.00 H new ATOM 0 HG23 VAL A 717 -8.736 5.298 17.761 1.00 0.00 H new ATOM 1668 N THR A 718 -7.080 0.947 18.319 1.00 0.00 N ATOM 1669 CA THR A 718 -6.404 -0.346 18.318 1.00 0.00 C ATOM 1670 C THR A 718 -7.238 -1.397 19.044 1.00 0.00 C ATOM 1671 O THR A 718 -7.465 -2.478 18.517 1.00 0.00 O ATOM 1672 CB THR A 718 -5.015 -0.241 18.984 1.00 0.00 C ATOM 1673 OG1 THR A 718 -4.211 0.713 18.280 1.00 0.00 O ATOM 1674 CG2 THR A 718 -4.300 -1.585 18.995 1.00 0.00 C ATOM 0 H THR A 718 -6.561 1.687 18.792 1.00 0.00 H new ATOM 0 HA THR A 718 -6.278 -0.650 17.279 1.00 0.00 H new ATOM 0 HB THR A 718 -5.163 0.080 20.015 1.00 0.00 H new ATOM 0 HG1 THR A 718 -4.507 1.620 18.505 1.00 0.00 H new ATOM 0 HG21 THR A 718 -3.326 -1.475 19.471 1.00 0.00 H new ATOM 0 HG22 THR A 718 -4.895 -2.309 19.551 1.00 0.00 H new ATOM 0 HG23 THR A 718 -4.166 -1.934 17.971 1.00 0.00 H new ATOM 1682 N MET A 719 -7.725 -1.059 20.237 1.00 0.00 N ATOM 1683 CA MET A 719 -8.542 -1.988 21.016 1.00 0.00 C ATOM 1684 C MET A 719 -9.833 -2.321 20.274 1.00 0.00 C ATOM 1685 O MET A 719 -10.290 -3.466 20.285 1.00 0.00 O ATOM 1686 CB MET A 719 -8.864 -1.408 22.394 1.00 0.00 C ATOM 1687 CG MET A 719 -7.660 -1.314 23.321 1.00 0.00 C ATOM 1688 SD MET A 719 -6.906 -2.919 23.659 1.00 0.00 S ATOM 1689 CE MET A 719 -5.500 -2.883 22.550 1.00 0.00 C ATOM 0 H MET A 719 -7.569 -0.155 20.683 1.00 0.00 H new ATOM 0 HA MET A 719 -7.969 -2.905 21.152 1.00 0.00 H new ATOM 0 HB2 MET A 719 -9.291 -0.413 22.268 1.00 0.00 H new ATOM 0 HB3 MET A 719 -9.627 -2.025 22.868 1.00 0.00 H new ATOM 0 HG2 MET A 719 -6.915 -0.655 22.875 1.00 0.00 H new ATOM 0 HG3 MET A 719 -7.967 -0.857 24.262 1.00 0.00 H new ATOM 0 HE1 MET A 719 -5.315 -3.886 22.164 1.00 0.00 H new ATOM 0 HE2 MET A 719 -5.708 -2.207 21.720 1.00 0.00 H new ATOM 0 HE3 MET A 719 -4.620 -2.534 23.090 1.00 0.00 H new ATOM 1699 N GLY A 720 -10.408 -1.309 19.632 1.00 0.00 N ATOM 1700 CA GLY A 720 -11.636 -1.491 18.879 1.00 0.00 C ATOM 1701 C GLY A 720 -11.494 -2.475 17.726 1.00 0.00 C ATOM 1702 O GLY A 720 -12.400 -3.268 17.475 1.00 0.00 O ATOM 0 H GLY A 720 -10.041 -0.357 19.620 1.00 0.00 H new ATOM 0 HA2 GLY A 720 -12.419 -1.841 19.552 1.00 0.00 H new ATOM 0 HA3 GLY A 720 -11.960 -0.527 18.487 1.00 0.00 H new ATOM 1706 N LEU A 721 -10.362 -2.431 17.018 1.00 0.00 N ATOM 1707 CA LEU A 721 -10.152 -3.334 15.884 1.00 0.00 C ATOM 1708 C LEU A 721 -9.518 -4.659 16.317 1.00 0.00 C ATOM 1709 O LEU A 721 -9.815 -5.710 15.747 1.00 0.00 O ATOM 1710 CB LEU A 721 -9.306 -2.655 14.792 1.00 0.00 C ATOM 1711 CG LEU A 721 -7.805 -2.502 15.094 1.00 0.00 C ATOM 1712 CD1 LEU A 721 -6.988 -3.556 14.355 1.00 0.00 C ATOM 1713 CD2 LEU A 721 -7.320 -1.107 14.719 1.00 0.00 C ATOM 0 H LEU A 721 -9.590 -1.792 17.205 1.00 0.00 H new ATOM 0 HA LEU A 721 -11.133 -3.564 15.468 1.00 0.00 H new ATOM 0 HB2 LEU A 721 -9.414 -3.226 13.870 1.00 0.00 H new ATOM 0 HB3 LEU A 721 -9.720 -1.665 14.603 1.00 0.00 H new ATOM 0 HG LEU A 721 -7.665 -2.646 16.165 1.00 0.00 H new ATOM 0 HD11 LEU A 721 -5.931 -3.425 14.586 1.00 0.00 H new ATOM 0 HD12 LEU A 721 -7.308 -4.550 14.669 1.00 0.00 H new ATOM 0 HD13 LEU A 721 -7.141 -3.448 13.281 1.00 0.00 H new ATOM 0 HD21 LEU A 721 -6.256 -1.020 14.941 1.00 0.00 H new ATOM 0 HD22 LEU A 721 -7.484 -0.939 13.655 1.00 0.00 H new ATOM 0 HD23 LEU A 721 -7.872 -0.363 15.293 1.00 0.00 H new ATOM 1725 N THR A 722 -8.655 -4.602 17.329 1.00 0.00 N ATOM 1726 CA THR A 722 -7.970 -5.787 17.842 1.00 0.00 C ATOM 1727 C THR A 722 -8.955 -6.792 18.440 1.00 0.00 C ATOM 1728 O THR A 722 -8.794 -8.002 18.275 1.00 0.00 O ATOM 1729 CB THR A 722 -6.902 -5.406 18.889 1.00 0.00 C ATOM 1730 OG1 THR A 722 -5.925 -4.546 18.294 1.00 0.00 O ATOM 1731 CG2 THR A 722 -6.203 -6.630 19.448 1.00 0.00 C ATOM 0 H THR A 722 -8.412 -3.739 17.814 1.00 0.00 H new ATOM 0 HA THR A 722 -7.473 -6.259 16.994 1.00 0.00 H new ATOM 0 HB THR A 722 -7.411 -4.895 19.707 1.00 0.00 H new ATOM 0 HG1 THR A 722 -6.206 -3.613 18.394 1.00 0.00 H new ATOM 0 HG21 THR A 722 -5.459 -6.321 20.182 1.00 0.00 H new ATOM 0 HG22 THR A 722 -6.935 -7.280 19.926 1.00 0.00 H new ATOM 0 HG23 THR A 722 -5.712 -7.170 18.638 1.00 0.00 H new ATOM 1739 N SER A 723 -9.963 -6.291 19.151 1.00 0.00 N ATOM 1740 CA SER A 723 -10.967 -7.157 19.761 1.00 0.00 C ATOM 1741 C SER A 723 -11.733 -7.952 18.698 1.00 0.00 C ATOM 1742 O SER A 723 -12.106 -9.103 18.925 1.00 0.00 O ATOM 1743 CB SER A 723 -11.937 -6.333 20.614 1.00 0.00 C ATOM 1744 OG SER A 723 -12.614 -5.365 19.831 1.00 0.00 O ATOM 0 H SER A 723 -10.105 -5.295 19.318 1.00 0.00 H new ATOM 0 HA SER A 723 -10.450 -7.868 20.405 1.00 0.00 H new ATOM 0 HB2 SER A 723 -12.663 -6.995 21.086 1.00 0.00 H new ATOM 0 HB3 SER A 723 -11.389 -5.838 21.416 1.00 0.00 H new ATOM 0 HG SER A 723 -12.080 -4.544 19.792 1.00 0.00 H new ATOM 1750 N LEU A 724 -11.972 -7.325 17.544 1.00 0.00 N ATOM 1751 CA LEU A 724 -12.676 -7.983 16.445 1.00 0.00 C ATOM 1752 C LEU A 724 -11.810 -9.088 15.832 1.00 0.00 C ATOM 1753 O LEU A 724 -12.283 -10.200 15.592 1.00 0.00 O ATOM 1754 CB LEU A 724 -13.058 -6.950 15.370 1.00 0.00 C ATOM 1755 CG LEU A 724 -14.070 -7.415 14.307 1.00 0.00 C ATOM 1756 CD1 LEU A 724 -13.356 -7.988 13.091 1.00 0.00 C ATOM 1757 CD2 LEU A 724 -15.047 -8.432 14.884 1.00 0.00 C ATOM 0 H LEU A 724 -11.689 -6.365 17.348 1.00 0.00 H new ATOM 0 HA LEU A 724 -13.585 -8.438 16.839 1.00 0.00 H new ATOM 0 HB2 LEU A 724 -13.466 -6.071 15.869 1.00 0.00 H new ATOM 0 HB3 LEU A 724 -12.148 -6.634 14.861 1.00 0.00 H new ATOM 0 HG LEU A 724 -14.641 -6.542 13.989 1.00 0.00 H new ATOM 0 HD11 LEU A 724 -14.093 -8.309 12.355 1.00 0.00 H new ATOM 0 HD12 LEU A 724 -12.714 -7.224 12.653 1.00 0.00 H new ATOM 0 HD13 LEU A 724 -12.749 -8.842 13.394 1.00 0.00 H new ATOM 0 HD21 LEU A 724 -15.749 -8.742 14.110 1.00 0.00 H new ATOM 0 HD22 LEU A 724 -14.497 -9.301 15.244 1.00 0.00 H new ATOM 0 HD23 LEU A 724 -15.595 -7.981 15.712 1.00 0.00 H new ATOM 1769 N ALA A 725 -10.538 -8.775 15.590 1.00 0.00 N ATOM 1770 CA ALA A 725 -9.607 -9.736 15.007 1.00 0.00 C ATOM 1771 C ALA A 725 -8.166 -9.390 15.364 1.00 0.00 C ATOM 1772 O ALA A 725 -7.817 -8.218 15.504 1.00 0.00 O ATOM 1773 CB ALA A 725 -9.776 -9.790 13.495 1.00 0.00 C ATOM 0 H ALA A 725 -10.129 -7.862 15.789 1.00 0.00 H new ATOM 0 HA ALA A 725 -9.834 -10.718 15.422 1.00 0.00 H new ATOM 0 HB1 ALA A 725 -9.074 -10.511 13.076 1.00 0.00 H new ATOM 0 HB2 ALA A 725 -10.795 -10.092 13.253 1.00 0.00 H new ATOM 0 HB3 ALA A 725 -9.580 -8.805 13.072 1.00 0.00 H new ATOM 1779 N THR A 726 -7.330 -10.413 15.495 1.00 0.00 N ATOM 1780 CA THR A 726 -5.926 -10.214 15.832 1.00 0.00 C ATOM 1781 C THR A 726 -5.108 -9.833 14.599 1.00 0.00 C ATOM 1782 O THR A 726 -5.525 -10.078 13.466 1.00 0.00 O ATOM 1783 CB THR A 726 -5.325 -11.479 16.473 1.00 0.00 C ATOM 1784 OG1 THR A 726 -5.420 -12.583 15.564 1.00 0.00 O ATOM 1785 CG2 THR A 726 -6.043 -11.824 17.771 1.00 0.00 C ATOM 0 H THR A 726 -7.600 -11.389 15.373 1.00 0.00 H new ATOM 0 HA THR A 726 -5.882 -9.396 16.551 1.00 0.00 H new ATOM 0 HB THR A 726 -4.277 -11.281 16.697 1.00 0.00 H new ATOM 0 HG1 THR A 726 -5.034 -13.383 15.979 1.00 0.00 H new ATOM 0 HG21 THR A 726 -5.600 -12.721 18.204 1.00 0.00 H new ATOM 0 HG22 THR A 726 -5.945 -10.996 18.472 1.00 0.00 H new ATOM 0 HG23 THR A 726 -7.099 -12.003 17.566 1.00 0.00 H new ATOM 1793 N SER A 727 -3.940 -9.243 14.824 1.00 0.00 N ATOM 1794 CA SER A 727 -3.066 -8.834 13.732 1.00 0.00 C ATOM 1795 C SER A 727 -1.665 -9.403 13.924 1.00 0.00 C ATOM 1796 O SER A 727 -1.212 -9.584 15.056 1.00 0.00 O ATOM 1797 CB SER A 727 -3.005 -7.308 13.643 1.00 0.00 C ATOM 1798 OG SER A 727 -4.287 -6.758 13.390 1.00 0.00 O ATOM 0 H SER A 727 -3.576 -9.037 15.754 1.00 0.00 H new ATOM 0 HA SER A 727 -3.475 -9.226 12.801 1.00 0.00 H new ATOM 0 HB2 SER A 727 -2.610 -6.902 14.574 1.00 0.00 H new ATOM 0 HB3 SER A 727 -2.317 -7.014 12.850 1.00 0.00 H new ATOM 0 HG SER A 727 -4.220 -5.782 13.340 1.00 0.00 H new ATOM 1804 N ALA A 728 -0.983 -9.678 12.818 1.00 0.00 N ATOM 1805 CA ALA A 728 0.366 -10.228 12.865 1.00 0.00 C ATOM 1806 C ALA A 728 1.193 -9.730 11.686 1.00 0.00 C ATOM 1807 O ALA A 728 0.647 -9.384 10.640 1.00 0.00 O ATOM 1808 CB ALA A 728 0.321 -11.751 12.872 1.00 0.00 C ATOM 0 H ALA A 728 -1.344 -9.528 11.876 1.00 0.00 H new ATOM 0 HA ALA A 728 0.840 -9.888 13.786 1.00 0.00 H new ATOM 0 HB1 ALA A 728 1.337 -12.145 12.907 1.00 0.00 H new ATOM 0 HB2 ALA A 728 -0.232 -12.095 13.746 1.00 0.00 H new ATOM 0 HB3 ALA A 728 -0.174 -12.105 11.968 1.00 0.00 H new ATOM 1814 N GLN A 729 2.508 -9.691 11.862 1.00 0.00 N ATOM 1815 CA GLN A 729 3.405 -9.232 10.807 1.00 0.00 C ATOM 1816 C GLN A 729 4.189 -10.400 10.218 1.00 0.00 C ATOM 1817 O GLN A 729 4.637 -10.289 9.058 1.00 0.00 O ATOM 1818 CB GLN A 729 4.370 -8.173 11.348 1.00 0.00 C ATOM 1819 CG GLN A 729 3.702 -6.843 11.667 1.00 0.00 C ATOM 1820 CD GLN A 729 4.630 -5.886 12.390 1.00 0.00 C ATOM 1821 OE1 GLN A 729 5.528 -6.306 13.119 1.00 0.00 O ATOM 1822 NE2 GLN A 729 4.418 -4.592 12.194 1.00 0.00 N ATOM 1823 OXT GLN A 729 4.352 -11.417 10.927 1.00 0.00 O ATOM 0 H GLN A 729 2.977 -9.971 12.723 1.00 0.00 H new ATOM 0 HA GLN A 729 2.799 -8.787 10.017 1.00 0.00 H new ATOM 0 HB2 GLN A 729 4.847 -8.556 12.250 1.00 0.00 H new ATOM 0 HB3 GLN A 729 5.160 -8.006 10.616 1.00 0.00 H new ATOM 0 HG2 GLN A 729 3.359 -6.381 10.741 1.00 0.00 H new ATOM 0 HG3 GLN A 729 2.819 -7.021 12.281 1.00 0.00 H new ATOM 0 HE21 GLN A 729 3.662 -4.286 11.581 1.00 0.00 H new ATOM 0 HE22 GLN A 729 5.011 -3.902 12.656 1.00 0.00 H new TER 1832 GLN A 729