USER MOD reduce.3.24.130724 H: found=0, std=0, add=524, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 525 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 685 HIS HD1 : A 685 HIS ND1 : A 801 ZNZN :(H bumps) USER MOD Set 1.1: A 691 TYR OH : rot 59:sc= 0.406 USER MOD Set 1.2: A 695 ASN : amide:sc= -0.914 K(o=-0.51,f=0.24) USER MOD Single : A 653 ASN : amide:sc= -0.202 X(o=-0.2,f=0) USER MOD Single : A 654 THR OG1 : rot 24:sc= 0.319 USER MOD Single : A 655 SER OG : rot 180:sc= 0 USER MOD Single : A 657 TYR OH : rot 180:sc= 0 USER MOD Single : A 668 GLN : amide:sc= -1.71 K(o=-1.7,f=-0.96) USER MOD Single : A 672 LYS NZ :NH3+ -172:sc= -0.0102 (180deg=-0.0885) USER MOD Single : A 676 GLN : amide:sc= -2.58! C(o=-2.6!,f=-3.7!) USER MOD Single : A 679 LYS NZ :NH3+ -171:sc=-0.000885 (180deg=-0.0858) USER MOD Single : A 681 HIS : no HD1:sc= -0.112 X(o=-0.11,f=0) USER MOD Single : A 684 GLN : amide:sc= -4.09 K(o=-4.1,f=-2.5) USER MOD Single : A 687 LYS NZ :NH3+ 149:sc= -0.275 (180deg=-1.51!) USER MOD Single : A 690 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 694 LYS NZ :NH3+ -162:sc= 0.495 (180deg=0.226) USER MOD Single : A 697 LYS NZ :NH3+ 143:sc= 0.399 (180deg=-0.0885) USER MOD Single : A 699 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 702 TYR OH : rot 180:sc= 0 USER MOD Single : A 705 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 710 MET CE :methyl -174:sc= -0.402 (180deg=-0.432) USER MOD Single : A 714 SER OG : rot 180:sc= 0 USER MOD Single : A 715 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 652 -7.393 -1.219 6.941 1.00 0.00 N ATOM 2 CA PHE A 652 -6.601 -2.131 6.089 1.00 0.00 C ATOM 3 C PHE A 652 -7.032 -1.956 4.619 1.00 0.00 C ATOM 4 O PHE A 652 -8.093 -2.455 4.211 1.00 0.00 O ATOM 5 CB PHE A 652 -6.772 -3.601 6.558 1.00 0.00 C ATOM 6 CG PHE A 652 -6.488 -3.804 8.048 1.00 0.00 C ATOM 7 CD1 PHE A 652 -5.180 -3.820 8.531 1.00 0.00 C ATOM 8 CD2 PHE A 652 -7.527 -3.963 8.966 1.00 0.00 C ATOM 9 CE1 PHE A 652 -4.922 -3.981 9.880 1.00 0.00 C ATOM 10 CE2 PHE A 652 -7.266 -4.127 10.313 1.00 0.00 C ATOM 11 CZ PHE A 652 -5.966 -4.140 10.769 1.00 0.00 C ATOM 0 HA PHE A 652 -5.543 -1.884 6.175 1.00 0.00 H new ATOM 0 HB2 PHE A 652 -7.790 -3.927 6.343 1.00 0.00 H new ATOM 0 HB3 PHE A 652 -6.104 -4.239 5.979 1.00 0.00 H new ATOM 0 HD1 PHE A 652 -4.357 -3.705 7.842 1.00 0.00 H new ATOM 0 HD2 PHE A 652 -8.550 -3.958 8.619 1.00 0.00 H new ATOM 0 HE1 PHE A 652 -3.903 -3.982 10.238 1.00 0.00 H new ATOM 0 HE2 PHE A 652 -8.083 -4.245 11.010 1.00 0.00 H new ATOM 0 HZ PHE A 652 -5.764 -4.275 11.821 1.00 0.00 H new ATOM 21 N ASN A 653 -6.223 -1.205 3.845 1.00 0.00 N ATOM 22 CA ASN A 653 -6.471 -0.957 2.407 1.00 0.00 C ATOM 23 C ASN A 653 -6.044 -2.199 1.595 1.00 0.00 C ATOM 24 O ASN A 653 -4.911 -2.270 1.095 1.00 0.00 O ATOM 25 CB ASN A 653 -5.699 0.314 1.927 1.00 0.00 C ATOM 26 CG ASN A 653 -6.124 1.626 2.611 1.00 0.00 C ATOM 27 OD1 ASN A 653 -5.284 2.464 2.941 1.00 0.00 O ATOM 28 ND2 ASN A 653 -7.422 1.850 2.760 1.00 0.00 N ATOM 0 H ASN A 653 -5.379 -0.753 4.197 1.00 0.00 H new ATOM 0 HA ASN A 653 -7.535 -0.777 2.250 1.00 0.00 H new ATOM 0 HB2 ASN A 653 -4.633 0.160 2.098 1.00 0.00 H new ATOM 0 HB3 ASN A 653 -5.837 0.421 0.851 1.00 0.00 H new ATOM 0 HD21 ASN A 653 -7.745 2.733 3.156 1.00 0.00 H new ATOM 0 HD22 ASN A 653 -8.098 1.140 2.479 1.00 0.00 H new ATOM 35 N THR A 654 -6.943 -3.200 1.531 1.00 0.00 N ATOM 36 CA THR A 654 -6.679 -4.478 0.854 1.00 0.00 C ATOM 37 C THR A 654 -6.652 -4.289 -0.681 1.00 0.00 C ATOM 38 O THR A 654 -7.645 -3.860 -1.285 1.00 0.00 O ATOM 39 CB THR A 654 -7.741 -5.558 1.263 1.00 0.00 C ATOM 40 OG1 THR A 654 -9.057 -5.132 0.887 1.00 0.00 O ATOM 41 CG2 THR A 654 -7.716 -5.841 2.784 1.00 0.00 C ATOM 0 H THR A 654 -7.872 -3.142 1.948 1.00 0.00 H new ATOM 0 HA THR A 654 -5.698 -4.832 1.171 1.00 0.00 H new ATOM 0 HB THR A 654 -7.483 -6.477 0.736 1.00 0.00 H new ATOM 0 HG1 THR A 654 -8.995 -4.488 0.151 1.00 0.00 H new ATOM 0 HG21 THR A 654 -8.466 -6.594 3.026 1.00 0.00 H new ATOM 0 HG22 THR A 654 -6.730 -6.206 3.070 1.00 0.00 H new ATOM 0 HG23 THR A 654 -7.935 -4.923 3.329 1.00 0.00 H new ATOM 49 N SER A 655 -5.492 -4.579 -1.289 1.00 0.00 N ATOM 50 CA SER A 655 -5.287 -4.465 -2.741 1.00 0.00 C ATOM 51 C SER A 655 -5.895 -5.673 -3.483 1.00 0.00 C ATOM 52 O SER A 655 -5.971 -6.781 -2.935 1.00 0.00 O ATOM 53 CB SER A 655 -3.778 -4.347 -3.039 1.00 0.00 C ATOM 54 OG SER A 655 -3.213 -3.213 -2.390 1.00 0.00 O ATOM 0 H SER A 655 -4.666 -4.901 -0.785 1.00 0.00 H new ATOM 0 HA SER A 655 -5.795 -3.569 -3.099 1.00 0.00 H new ATOM 0 HB2 SER A 655 -3.267 -5.251 -2.708 1.00 0.00 H new ATOM 0 HB3 SER A 655 -3.622 -4.269 -4.115 1.00 0.00 H new ATOM 0 HG SER A 655 -2.256 -3.163 -2.594 1.00 0.00 H new ATOM 60 N ASP A 656 -6.315 -5.444 -4.736 1.00 0.00 N ATOM 61 CA ASP A 656 -6.926 -6.476 -5.591 1.00 0.00 C ATOM 62 C ASP A 656 -6.500 -6.276 -7.053 1.00 0.00 C ATOM 63 O ASP A 656 -6.130 -5.166 -7.461 1.00 0.00 O ATOM 64 CB ASP A 656 -8.479 -6.463 -5.462 1.00 0.00 C ATOM 65 CG ASP A 656 -9.137 -5.090 -5.733 1.00 0.00 C ATOM 66 OD1 ASP A 656 -9.122 -4.624 -6.892 1.00 0.00 O ATOM 67 OD2 ASP A 656 -9.702 -4.479 -4.795 1.00 0.00 O ATOM 0 H ASP A 656 -6.240 -4.533 -5.188 1.00 0.00 H new ATOM 0 HA ASP A 656 -6.572 -7.451 -5.256 1.00 0.00 H new ATOM 0 HB2 ASP A 656 -8.894 -7.193 -6.157 1.00 0.00 H new ATOM 0 HB3 ASP A 656 -8.750 -6.789 -4.458 1.00 0.00 H new ATOM 72 N TYR A 657 -6.559 -7.366 -7.836 1.00 0.00 N ATOM 73 CA TYR A 657 -6.246 -7.364 -9.275 1.00 0.00 C ATOM 74 C TYR A 657 -7.386 -8.089 -10.008 1.00 0.00 C ATOM 75 O TYR A 657 -7.346 -9.311 -10.202 1.00 0.00 O ATOM 76 CB TYR A 657 -4.857 -8.032 -9.533 1.00 0.00 C ATOM 77 CG TYR A 657 -3.723 -7.390 -8.715 1.00 0.00 C ATOM 78 CD1 TYR A 657 -3.152 -6.172 -9.103 1.00 0.00 C ATOM 79 CD2 TYR A 657 -3.262 -7.971 -7.527 1.00 0.00 C ATOM 80 CE1 TYR A 657 -2.167 -5.566 -8.342 1.00 0.00 C ATOM 81 CE2 TYR A 657 -2.288 -7.358 -6.757 1.00 0.00 C ATOM 82 CZ TYR A 657 -1.740 -6.159 -7.171 1.00 0.00 C ATOM 83 OH TYR A 657 -0.778 -5.538 -6.397 1.00 0.00 O ATOM 0 H TYR A 657 -6.829 -8.284 -7.483 1.00 0.00 H new ATOM 0 HA TYR A 657 -6.172 -6.345 -9.654 1.00 0.00 H new ATOM 0 HB2 TYR A 657 -4.919 -9.093 -9.289 1.00 0.00 H new ATOM 0 HB3 TYR A 657 -4.617 -7.962 -10.594 1.00 0.00 H new ATOM 0 HD1 TYR A 657 -3.486 -5.696 -10.013 1.00 0.00 H new ATOM 0 HD2 TYR A 657 -3.674 -8.916 -7.205 1.00 0.00 H new ATOM 0 HE1 TYR A 657 -1.733 -4.631 -8.664 1.00 0.00 H new ATOM 0 HE2 TYR A 657 -1.958 -7.815 -5.836 1.00 0.00 H new ATOM 0 HH TYR A 657 -0.590 -6.086 -5.606 1.00 0.00 H new ATOM 93 N ARG A 658 -8.449 -7.327 -10.324 1.00 0.00 N ATOM 94 CA ARG A 658 -9.665 -7.852 -10.957 1.00 0.00 C ATOM 95 C ARG A 658 -9.436 -8.080 -12.462 1.00 0.00 C ATOM 96 O ARG A 658 -9.624 -7.168 -13.284 1.00 0.00 O ATOM 97 CB ARG A 658 -10.845 -6.882 -10.702 1.00 0.00 C ATOM 98 CG ARG A 658 -11.048 -6.539 -9.211 1.00 0.00 C ATOM 99 CD ARG A 658 -12.096 -5.439 -8.989 1.00 0.00 C ATOM 100 NE ARG A 658 -12.023 -4.888 -7.621 1.00 0.00 N ATOM 101 CZ ARG A 658 -13.054 -4.590 -6.817 1.00 0.00 C ATOM 102 NH1 ARG A 658 -14.312 -4.817 -7.189 1.00 0.00 N ATOM 103 NH2 ARG A 658 -12.801 -4.048 -5.634 1.00 0.00 N ATOM 0 H ARG A 658 -8.485 -6.324 -10.145 1.00 0.00 H new ATOM 0 HA ARG A 658 -9.913 -8.817 -10.516 1.00 0.00 H new ATOM 0 HB2 ARG A 658 -10.674 -5.961 -11.259 1.00 0.00 H new ATOM 0 HB3 ARG A 658 -11.761 -7.326 -11.093 1.00 0.00 H new ATOM 0 HG2 ARG A 658 -11.353 -7.438 -8.675 1.00 0.00 H new ATOM 0 HG3 ARG A 658 -10.097 -6.220 -8.784 1.00 0.00 H new ATOM 0 HD2 ARG A 658 -11.943 -4.639 -9.713 1.00 0.00 H new ATOM 0 HD3 ARG A 658 -13.092 -5.844 -9.166 1.00 0.00 H new ATOM 0 HE ARG A 658 -11.089 -4.716 -7.248 1.00 0.00 H new ATOM 0 HH11 ARG A 658 -14.508 -5.226 -8.103 1.00 0.00 H new ATOM 0 HH12 ARG A 658 -15.080 -4.582 -6.560 1.00 0.00 H new ATOM 0 HH21 ARG A 658 -11.838 -3.866 -5.352 1.00 0.00 H new ATOM 0 HH22 ARG A 658 -13.569 -3.813 -5.006 1.00 0.00 H new ATOM 117 N PHE A 659 -8.989 -9.301 -12.803 1.00 0.00 N ATOM 118 CA PHE A 659 -8.701 -9.710 -14.190 1.00 0.00 C ATOM 119 C PHE A 659 -9.850 -10.551 -14.788 1.00 0.00 C ATOM 120 O PHE A 659 -9.632 -11.400 -15.640 1.00 0.00 O ATOM 121 CB PHE A 659 -7.307 -10.423 -14.270 1.00 0.00 C ATOM 122 CG PHE A 659 -6.981 -11.441 -13.163 1.00 0.00 C ATOM 123 CD1 PHE A 659 -7.738 -12.597 -12.989 1.00 0.00 C ATOM 124 CD2 PHE A 659 -5.889 -11.242 -12.305 1.00 0.00 C ATOM 125 CE1 PHE A 659 -7.420 -13.521 -12.006 1.00 0.00 C ATOM 126 CE2 PHE A 659 -5.576 -12.165 -11.321 1.00 0.00 C ATOM 127 CZ PHE A 659 -6.341 -13.302 -11.170 1.00 0.00 C ATOM 0 H PHE A 659 -8.816 -10.038 -12.119 1.00 0.00 H new ATOM 0 HA PHE A 659 -8.639 -8.817 -14.812 1.00 0.00 H new ATOM 0 HB2 PHE A 659 -7.242 -10.934 -15.231 1.00 0.00 H new ATOM 0 HB3 PHE A 659 -6.533 -9.656 -14.264 1.00 0.00 H new ATOM 0 HD1 PHE A 659 -8.588 -12.777 -13.631 1.00 0.00 H new ATOM 0 HD2 PHE A 659 -5.283 -10.355 -12.414 1.00 0.00 H new ATOM 0 HE1 PHE A 659 -8.017 -14.414 -11.893 1.00 0.00 H new ATOM 0 HE2 PHE A 659 -4.731 -11.994 -10.671 1.00 0.00 H new ATOM 0 HZ PHE A 659 -6.098 -14.020 -10.401 1.00 0.00 H new ATOM 137 N GLU A 660 -11.081 -10.251 -14.354 1.00 0.00 N ATOM 138 CA GLU A 660 -12.321 -10.879 -14.871 1.00 0.00 C ATOM 139 C GLU A 660 -12.886 -10.067 -16.072 1.00 0.00 C ATOM 140 O GLU A 660 -12.493 -8.913 -16.299 1.00 0.00 O ATOM 141 CB GLU A 660 -13.354 -10.931 -13.715 1.00 0.00 C ATOM 142 CG GLU A 660 -14.703 -11.615 -14.012 1.00 0.00 C ATOM 143 CD GLU A 660 -15.748 -11.327 -12.917 1.00 0.00 C ATOM 144 OE1 GLU A 660 -16.384 -10.249 -12.962 1.00 0.00 O ATOM 145 OE2 GLU A 660 -15.914 -12.152 -11.993 1.00 0.00 O ATOM 0 H GLU A 660 -11.254 -9.558 -13.626 1.00 0.00 H new ATOM 0 HA GLU A 660 -12.108 -11.887 -15.227 1.00 0.00 H new ATOM 0 HB2 GLU A 660 -12.893 -11.444 -12.871 1.00 0.00 H new ATOM 0 HB3 GLU A 660 -13.556 -9.909 -13.395 1.00 0.00 H new ATOM 0 HG2 GLU A 660 -15.081 -11.269 -14.974 1.00 0.00 H new ATOM 0 HG3 GLU A 660 -14.553 -12.691 -14.096 1.00 0.00 H new ATOM 152 N CYS A 661 -13.813 -10.694 -16.835 1.00 0.00 N ATOM 153 CA CYS A 661 -14.497 -10.046 -17.969 1.00 0.00 C ATOM 154 C CYS A 661 -15.480 -8.952 -17.498 1.00 0.00 C ATOM 155 O CYS A 661 -16.094 -9.079 -16.432 1.00 0.00 O ATOM 156 CB CYS A 661 -15.243 -11.087 -18.826 1.00 0.00 C ATOM 157 SG CYS A 661 -15.857 -10.403 -20.393 1.00 0.00 S ATOM 0 H CYS A 661 -14.104 -11.659 -16.679 1.00 0.00 H new ATOM 0 HA CYS A 661 -13.727 -9.569 -18.576 1.00 0.00 H new ATOM 0 HB2 CYS A 661 -14.575 -11.922 -19.037 1.00 0.00 H new ATOM 0 HB3 CYS A 661 -16.082 -11.486 -18.256 1.00 0.00 H new ATOM 162 N ILE A 662 -15.649 -7.902 -18.333 1.00 0.00 N ATOM 163 CA ILE A 662 -16.455 -6.699 -17.987 1.00 0.00 C ATOM 164 C ILE A 662 -17.976 -6.995 -17.823 1.00 0.00 C ATOM 165 O ILE A 662 -18.680 -6.235 -17.146 1.00 0.00 O ATOM 166 CB ILE A 662 -16.237 -5.553 -19.046 1.00 0.00 C ATOM 167 CG1 ILE A 662 -16.634 -6.036 -20.488 1.00 0.00 C ATOM 168 CG2 ILE A 662 -14.769 -5.036 -19.004 1.00 0.00 C ATOM 169 CD1 ILE A 662 -16.551 -4.967 -21.568 1.00 0.00 C ATOM 0 H ILE A 662 -15.234 -7.860 -19.264 1.00 0.00 H new ATOM 0 HA ILE A 662 -16.094 -6.369 -17.013 1.00 0.00 H new ATOM 0 HB ILE A 662 -16.891 -4.720 -18.787 1.00 0.00 H new ATOM 0 HG12 ILE A 662 -15.986 -6.866 -20.768 1.00 0.00 H new ATOM 0 HG13 ILE A 662 -17.653 -6.423 -20.458 1.00 0.00 H new ATOM 0 HG21 ILE A 662 -14.640 -4.245 -19.743 1.00 0.00 H new ATOM 0 HG22 ILE A 662 -14.550 -4.644 -18.011 1.00 0.00 H new ATOM 0 HG23 ILE A 662 -14.088 -5.857 -19.229 1.00 0.00 H new ATOM 0 HD11 ILE A 662 -16.843 -5.395 -22.527 1.00 0.00 H new ATOM 0 HD12 ILE A 662 -17.221 -4.145 -21.318 1.00 0.00 H new ATOM 0 HD13 ILE A 662 -15.529 -4.595 -21.634 1.00 0.00 H new ATOM 181 N CYS A 663 -18.482 -8.089 -18.437 1.00 0.00 N ATOM 182 CA CYS A 663 -19.916 -8.481 -18.309 1.00 0.00 C ATOM 183 C CYS A 663 -20.198 -9.194 -16.971 1.00 0.00 C ATOM 184 O CYS A 663 -21.358 -9.345 -16.584 1.00 0.00 O ATOM 185 CB CYS A 663 -20.364 -9.381 -19.486 1.00 0.00 C ATOM 186 SG CYS A 663 -19.534 -11.000 -19.561 1.00 0.00 S ATOM 0 H CYS A 663 -17.929 -8.715 -19.022 1.00 0.00 H new ATOM 0 HA CYS A 663 -20.494 -7.557 -18.334 1.00 0.00 H new ATOM 0 HB2 CYS A 663 -21.440 -9.542 -19.414 1.00 0.00 H new ATOM 0 HB3 CYS A 663 -20.183 -8.851 -20.421 1.00 0.00 H new ATOM 191 N GLY A 664 -19.125 -9.644 -16.284 1.00 0.00 N ATOM 192 CA GLY A 664 -19.244 -10.319 -14.981 1.00 0.00 C ATOM 193 C GLY A 664 -19.728 -11.774 -15.062 1.00 0.00 C ATOM 194 O GLY A 664 -19.764 -12.467 -14.040 1.00 0.00 O ATOM 0 H GLY A 664 -18.165 -9.549 -16.615 1.00 0.00 H new ATOM 0 HA2 GLY A 664 -18.274 -10.299 -14.485 1.00 0.00 H new ATOM 0 HA3 GLY A 664 -19.934 -9.754 -14.354 1.00 0.00 H new ATOM 198 N GLU A 665 -20.097 -12.236 -16.272 1.00 0.00 N ATOM 199 CA GLU A 665 -20.622 -13.600 -16.501 1.00 0.00 C ATOM 200 C GLU A 665 -19.470 -14.621 -16.629 1.00 0.00 C ATOM 201 O GLU A 665 -18.288 -14.234 -16.668 1.00 0.00 O ATOM 202 CB GLU A 665 -21.513 -13.618 -17.779 1.00 0.00 C ATOM 203 CG GLU A 665 -22.649 -12.565 -17.794 1.00 0.00 C ATOM 204 CD GLU A 665 -23.616 -12.676 -16.594 1.00 0.00 C ATOM 205 OE1 GLU A 665 -24.436 -13.619 -16.564 1.00 0.00 O ATOM 206 OE2 GLU A 665 -23.558 -11.827 -15.674 1.00 0.00 O ATOM 0 H GLU A 665 -20.040 -11.674 -17.121 1.00 0.00 H new ATOM 0 HA GLU A 665 -21.229 -13.886 -15.642 1.00 0.00 H new ATOM 0 HB2 GLU A 665 -20.878 -13.459 -18.650 1.00 0.00 H new ATOM 0 HB3 GLU A 665 -21.954 -14.609 -17.883 1.00 0.00 H new ATOM 0 HG2 GLU A 665 -22.208 -11.568 -17.803 1.00 0.00 H new ATOM 0 HG3 GLU A 665 -23.217 -12.670 -18.718 1.00 0.00 H new ATOM 213 N LEU A 666 -19.833 -15.919 -16.703 1.00 0.00 N ATOM 214 CA LEU A 666 -18.863 -17.029 -16.819 1.00 0.00 C ATOM 215 C LEU A 666 -17.998 -16.894 -18.079 1.00 0.00 C ATOM 216 O LEU A 666 -18.502 -17.010 -19.203 1.00 0.00 O ATOM 217 CB LEU A 666 -19.585 -18.400 -16.824 1.00 0.00 C ATOM 218 CG LEU A 666 -20.320 -18.794 -15.506 1.00 0.00 C ATOM 219 CD1 LEU A 666 -20.948 -20.194 -15.622 1.00 0.00 C ATOM 220 CD2 LEU A 666 -19.377 -18.701 -14.280 1.00 0.00 C ATOM 0 H LEU A 666 -20.805 -16.227 -16.684 1.00 0.00 H new ATOM 0 HA LEU A 666 -18.211 -16.975 -15.947 1.00 0.00 H new ATOM 0 HB2 LEU A 666 -20.312 -18.402 -17.636 1.00 0.00 H new ATOM 0 HB3 LEU A 666 -18.851 -19.173 -17.052 1.00 0.00 H new ATOM 0 HG LEU A 666 -21.126 -18.077 -15.351 1.00 0.00 H new ATOM 0 HD11 LEU A 666 -21.454 -20.444 -14.690 1.00 0.00 H new ATOM 0 HD12 LEU A 666 -21.669 -20.203 -16.440 1.00 0.00 H new ATOM 0 HD13 LEU A 666 -20.167 -20.928 -15.819 1.00 0.00 H new ATOM 0 HD21 LEU A 666 -19.922 -18.982 -13.379 1.00 0.00 H new ATOM 0 HD22 LEU A 666 -18.532 -19.376 -14.419 1.00 0.00 H new ATOM 0 HD23 LEU A 666 -19.012 -17.679 -14.179 1.00 0.00 H new ATOM 232 N ASP A 667 -16.696 -16.645 -17.869 1.00 0.00 N ATOM 233 CA ASP A 667 -15.729 -16.417 -18.951 1.00 0.00 C ATOM 234 C ASP A 667 -15.069 -17.747 -19.345 1.00 0.00 C ATOM 235 O ASP A 667 -13.888 -17.976 -19.088 1.00 0.00 O ATOM 236 CB ASP A 667 -14.691 -15.341 -18.525 1.00 0.00 C ATOM 237 CG ASP A 667 -13.970 -14.734 -19.731 1.00 0.00 C ATOM 238 OD1 ASP A 667 -14.637 -13.971 -20.460 1.00 0.00 O ATOM 239 OD2 ASP A 667 -12.767 -15.016 -19.958 1.00 0.00 O ATOM 0 H ASP A 667 -16.283 -16.596 -16.937 1.00 0.00 H new ATOM 0 HA ASP A 667 -16.242 -16.033 -19.832 1.00 0.00 H new ATOM 0 HB2 ASP A 667 -15.195 -14.551 -17.968 1.00 0.00 H new ATOM 0 HB3 ASP A 667 -13.959 -15.789 -17.852 1.00 0.00 H new ATOM 244 N GLN A 668 -15.899 -18.668 -19.867 1.00 0.00 N ATOM 245 CA GLN A 668 -15.451 -19.961 -20.422 1.00 0.00 C ATOM 246 C GLN A 668 -15.936 -20.072 -21.880 1.00 0.00 C ATOM 247 O GLN A 668 -17.024 -19.585 -22.202 1.00 0.00 O ATOM 248 CB GLN A 668 -15.992 -21.185 -19.613 1.00 0.00 C ATOM 249 CG GLN A 668 -15.448 -21.381 -18.178 1.00 0.00 C ATOM 250 CD GLN A 668 -16.042 -20.436 -17.127 1.00 0.00 C ATOM 251 OE1 GLN A 668 -15.495 -19.382 -16.820 1.00 0.00 O ATOM 252 NE2 GLN A 668 -17.193 -20.804 -16.578 1.00 0.00 N ATOM 0 H GLN A 668 -16.909 -18.536 -19.917 1.00 0.00 H new ATOM 0 HA GLN A 668 -14.363 -19.985 -20.362 1.00 0.00 H new ATOM 0 HB2 GLN A 668 -17.077 -21.098 -19.554 1.00 0.00 H new ATOM 0 HB3 GLN A 668 -15.775 -22.089 -20.183 1.00 0.00 H new ATOM 0 HG2 GLN A 668 -15.639 -22.409 -17.870 1.00 0.00 H new ATOM 0 HG3 GLN A 668 -14.366 -21.249 -18.194 1.00 0.00 H new ATOM 0 HE21 GLN A 668 -17.629 -21.685 -16.849 1.00 0.00 H new ATOM 0 HE22 GLN A 668 -17.642 -20.205 -15.885 1.00 0.00 H new ATOM 261 N ILE A 669 -15.143 -20.768 -22.728 1.00 0.00 N ATOM 262 CA ILE A 669 -15.490 -21.059 -24.152 1.00 0.00 C ATOM 263 C ILE A 669 -16.813 -21.861 -24.232 1.00 0.00 C ATOM 264 O ILE A 669 -17.586 -21.733 -25.189 1.00 0.00 O ATOM 265 CB ILE A 669 -14.323 -21.872 -24.843 1.00 0.00 C ATOM 266 CG1 ILE A 669 -12.994 -21.049 -24.823 1.00 0.00 C ATOM 267 CG2 ILE A 669 -14.682 -22.310 -26.288 1.00 0.00 C ATOM 268 CD1 ILE A 669 -11.757 -21.805 -25.292 1.00 0.00 C ATOM 0 H ILE A 669 -14.239 -21.148 -22.449 1.00 0.00 H new ATOM 0 HA ILE A 669 -15.621 -20.113 -24.677 1.00 0.00 H new ATOM 0 HB ILE A 669 -14.180 -22.784 -24.264 1.00 0.00 H new ATOM 0 HG12 ILE A 669 -13.122 -20.167 -25.451 1.00 0.00 H new ATOM 0 HG13 ILE A 669 -12.820 -20.694 -23.807 1.00 0.00 H new ATOM 0 HG21 ILE A 669 -13.848 -22.865 -26.718 1.00 0.00 H new ATOM 0 HG22 ILE A 669 -15.567 -22.945 -26.266 1.00 0.00 H new ATOM 0 HG23 ILE A 669 -14.883 -21.428 -26.896 1.00 0.00 H new ATOM 0 HD11 ILE A 669 -10.888 -21.149 -25.241 1.00 0.00 H new ATOM 0 HD12 ILE A 669 -11.595 -22.671 -24.651 1.00 0.00 H new ATOM 0 HD13 ILE A 669 -11.901 -22.137 -26.320 1.00 0.00 H new ATOM 280 N ASP A 670 -17.034 -22.657 -23.172 1.00 0.00 N ATOM 281 CA ASP A 670 -18.218 -23.515 -22.978 1.00 0.00 C ATOM 282 C ASP A 670 -19.528 -22.721 -23.148 1.00 0.00 C ATOM 283 O ASP A 670 -20.473 -23.190 -23.798 1.00 0.00 O ATOM 284 CB ASP A 670 -18.146 -24.152 -21.565 1.00 0.00 C ATOM 285 CG ASP A 670 -16.857 -24.969 -21.342 1.00 0.00 C ATOM 286 OD1 ASP A 670 -15.779 -24.355 -21.139 1.00 0.00 O ATOM 287 OD2 ASP A 670 -16.902 -26.215 -21.400 1.00 0.00 O ATOM 0 H ASP A 670 -16.371 -22.724 -22.400 1.00 0.00 H new ATOM 0 HA ASP A 670 -18.217 -24.296 -23.739 1.00 0.00 H new ATOM 0 HB2 ASP A 670 -18.206 -23.365 -20.813 1.00 0.00 H new ATOM 0 HB3 ASP A 670 -19.011 -24.799 -21.419 1.00 0.00 H new ATOM 292 N ARG A 671 -19.568 -21.515 -22.559 1.00 0.00 N ATOM 293 CA ARG A 671 -20.661 -20.561 -22.771 1.00 0.00 C ATOM 294 C ARG A 671 -20.416 -19.808 -24.085 1.00 0.00 C ATOM 295 O ARG A 671 -21.103 -20.053 -25.084 1.00 0.00 O ATOM 296 CB ARG A 671 -20.793 -19.582 -21.562 1.00 0.00 C ATOM 297 CG ARG A 671 -21.334 -20.253 -20.283 1.00 0.00 C ATOM 298 CD ARG A 671 -22.781 -20.760 -20.467 1.00 0.00 C ATOM 299 NE ARG A 671 -23.214 -21.682 -19.396 1.00 0.00 N ATOM 300 CZ ARG A 671 -24.373 -22.376 -19.401 1.00 0.00 C ATOM 301 NH1 ARG A 671 -25.249 -22.235 -20.394 1.00 0.00 N ATOM 302 NH2 ARG A 671 -24.652 -23.207 -18.402 1.00 0.00 N ATOM 0 H ARG A 671 -18.844 -21.177 -21.925 1.00 0.00 H new ATOM 0 HA ARG A 671 -21.606 -21.099 -22.843 1.00 0.00 H new ATOM 0 HB2 ARG A 671 -19.817 -19.147 -21.349 1.00 0.00 H new ATOM 0 HB3 ARG A 671 -21.454 -18.761 -21.840 1.00 0.00 H new ATOM 0 HG2 ARG A 671 -20.689 -21.088 -20.010 1.00 0.00 H new ATOM 0 HG3 ARG A 671 -21.301 -19.542 -19.458 1.00 0.00 H new ATOM 0 HD2 ARG A 671 -23.457 -19.906 -20.498 1.00 0.00 H new ATOM 0 HD3 ARG A 671 -22.862 -21.266 -21.429 1.00 0.00 H new ATOM 0 HE ARG A 671 -22.593 -21.803 -18.596 1.00 0.00 H new ATOM 0 HH11 ARG A 671 -25.049 -21.597 -21.164 1.00 0.00 H new ATOM 0 HH12 ARG A 671 -26.120 -22.765 -20.385 1.00 0.00 H new ATOM 0 HH21 ARG A 671 -23.991 -23.320 -17.633 1.00 0.00 H new ATOM 0 HH22 ARG A 671 -25.527 -23.732 -18.404 1.00 0.00 H new ATOM 316 N LYS A 672 -19.404 -18.921 -24.090 1.00 0.00 N ATOM 317 CA LYS A 672 -19.076 -18.065 -25.247 1.00 0.00 C ATOM 318 C LYS A 672 -17.546 -17.981 -25.416 1.00 0.00 C ATOM 319 O LYS A 672 -16.829 -18.055 -24.418 1.00 0.00 O ATOM 320 CB LYS A 672 -19.659 -16.637 -25.048 1.00 0.00 C ATOM 321 CG LYS A 672 -21.197 -16.557 -24.965 1.00 0.00 C ATOM 322 CD LYS A 672 -21.920 -17.086 -26.227 1.00 0.00 C ATOM 323 CE LYS A 672 -21.588 -16.290 -27.499 1.00 0.00 C ATOM 324 NZ LYS A 672 -21.945 -14.857 -27.353 1.00 0.00 N ATOM 0 H LYS A 672 -18.788 -18.777 -23.290 1.00 0.00 H new ATOM 0 HA LYS A 672 -19.517 -18.503 -26.142 1.00 0.00 H new ATOM 0 HB2 LYS A 672 -19.240 -16.216 -24.134 1.00 0.00 H new ATOM 0 HB3 LYS A 672 -19.323 -16.008 -25.872 1.00 0.00 H new ATOM 0 HG2 LYS A 672 -21.535 -17.126 -24.099 1.00 0.00 H new ATOM 0 HG3 LYS A 672 -21.489 -15.520 -24.798 1.00 0.00 H new ATOM 0 HD2 LYS A 672 -21.650 -18.131 -26.380 1.00 0.00 H new ATOM 0 HD3 LYS A 672 -22.997 -17.056 -26.059 1.00 0.00 H new ATOM 0 HE2 LYS A 672 -20.524 -16.380 -27.719 1.00 0.00 H new ATOM 0 HE3 LYS A 672 -22.126 -16.715 -28.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 672 -21.836 -14.377 -28.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 672 -22.932 -14.776 -27.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 672 -21.318 -14.413 -26.652 1.00 0.00 H new ATOM 338 N PRO A 673 -17.015 -17.784 -26.672 1.00 0.00 N ATOM 339 CA PRO A 673 -15.551 -17.669 -26.910 1.00 0.00 C ATOM 340 C PRO A 673 -14.905 -16.548 -26.081 1.00 0.00 C ATOM 341 O PRO A 673 -15.549 -15.525 -25.810 1.00 0.00 O ATOM 342 CB PRO A 673 -15.443 -17.374 -28.424 1.00 0.00 C ATOM 343 CG PRO A 673 -16.812 -16.961 -28.864 1.00 0.00 C ATOM 344 CD PRO A 673 -17.782 -17.652 -27.936 1.00 0.00 C ATOM 0 HA PRO A 673 -15.021 -18.573 -26.610 1.00 0.00 H new ATOM 0 HB2 PRO A 673 -14.717 -16.584 -28.616 1.00 0.00 H new ATOM 0 HB3 PRO A 673 -15.107 -18.256 -28.970 1.00 0.00 H new ATOM 0 HG2 PRO A 673 -16.927 -15.878 -28.811 1.00 0.00 H new ATOM 0 HG3 PRO A 673 -16.991 -17.250 -29.899 1.00 0.00 H new ATOM 0 HD2 PRO A 673 -18.690 -17.066 -27.795 1.00 0.00 H new ATOM 0 HD3 PRO A 673 -18.087 -18.624 -28.324 1.00 0.00 H new ATOM 352 N ARG A 674 -13.633 -16.740 -25.701 1.00 0.00 N ATOM 353 CA ARG A 674 -12.935 -15.844 -24.767 1.00 0.00 C ATOM 354 C ARG A 674 -11.487 -15.565 -25.211 1.00 0.00 C ATOM 355 O ARG A 674 -10.781 -16.455 -25.691 1.00 0.00 O ATOM 356 CB ARG A 674 -12.979 -16.435 -23.333 1.00 0.00 C ATOM 357 CG ARG A 674 -12.304 -17.812 -23.211 1.00 0.00 C ATOM 358 CD ARG A 674 -12.335 -18.373 -21.792 1.00 0.00 C ATOM 359 NE ARG A 674 -11.580 -19.638 -21.674 1.00 0.00 N ATOM 360 CZ ARG A 674 -11.280 -20.253 -20.514 1.00 0.00 C ATOM 361 NH1 ARG A 674 -11.683 -19.752 -19.350 1.00 0.00 N ATOM 362 NH2 ARG A 674 -10.574 -21.373 -20.533 1.00 0.00 N ATOM 0 H ARG A 674 -13.061 -17.518 -26.031 1.00 0.00 H new ATOM 0 HA ARG A 674 -13.453 -14.885 -24.768 1.00 0.00 H new ATOM 0 HB2 ARG A 674 -12.493 -15.740 -22.648 1.00 0.00 H new ATOM 0 HB3 ARG A 674 -14.019 -16.520 -23.016 1.00 0.00 H new ATOM 0 HG2 ARG A 674 -12.799 -18.513 -23.883 1.00 0.00 H new ATOM 0 HG3 ARG A 674 -11.268 -17.732 -23.541 1.00 0.00 H new ATOM 0 HD2 ARG A 674 -11.918 -17.638 -21.104 1.00 0.00 H new ATOM 0 HD3 ARG A 674 -13.369 -18.540 -21.492 1.00 0.00 H new ATOM 0 HE ARG A 674 -11.262 -20.079 -22.537 1.00 0.00 H new ATOM 0 HH11 ARG A 674 -12.228 -18.890 -19.327 1.00 0.00 H new ATOM 0 HH12 ARG A 674 -11.448 -20.230 -18.480 1.00 0.00 H new ATOM 0 HH21 ARG A 674 -10.262 -21.764 -21.422 1.00 0.00 H new ATOM 0 HH22 ARG A 674 -10.343 -21.845 -19.659 1.00 0.00 H new ATOM 376 N VAL A 675 -11.082 -14.301 -25.045 1.00 0.00 N ATOM 377 CA VAL A 675 -9.728 -13.803 -25.308 1.00 0.00 C ATOM 378 C VAL A 675 -8.989 -13.511 -23.976 1.00 0.00 C ATOM 379 O VAL A 675 -9.378 -12.635 -23.185 1.00 0.00 O ATOM 380 CB VAL A 675 -9.772 -12.527 -26.237 1.00 0.00 C ATOM 381 CG1 VAL A 675 -10.331 -12.893 -27.625 1.00 0.00 C ATOM 382 CG2 VAL A 675 -10.600 -11.371 -25.620 1.00 0.00 C ATOM 0 H VAL A 675 -11.711 -13.571 -24.712 1.00 0.00 H new ATOM 0 HA VAL A 675 -9.170 -14.575 -25.837 1.00 0.00 H new ATOM 0 HB VAL A 675 -8.746 -12.173 -26.338 1.00 0.00 H new ATOM 0 HG11 VAL A 675 -10.355 -12.003 -28.254 1.00 0.00 H new ATOM 0 HG12 VAL A 675 -9.693 -13.647 -28.087 1.00 0.00 H new ATOM 0 HG13 VAL A 675 -11.341 -13.289 -27.518 1.00 0.00 H new ATOM 0 HG21 VAL A 675 -10.598 -10.519 -26.299 1.00 0.00 H new ATOM 0 HG22 VAL A 675 -11.625 -11.704 -25.459 1.00 0.00 H new ATOM 0 HG23 VAL A 675 -10.160 -11.077 -24.667 1.00 0.00 H new ATOM 392 N GLN A 676 -7.939 -14.300 -23.715 1.00 0.00 N ATOM 393 CA GLN A 676 -7.083 -14.149 -22.530 1.00 0.00 C ATOM 394 C GLN A 676 -5.954 -13.158 -22.861 1.00 0.00 C ATOM 395 O GLN A 676 -4.912 -13.539 -23.400 1.00 0.00 O ATOM 396 CB GLN A 676 -6.559 -15.554 -22.058 1.00 0.00 C ATOM 397 CG GLN A 676 -7.536 -16.318 -21.116 1.00 0.00 C ATOM 398 CD GLN A 676 -8.977 -16.429 -21.626 1.00 0.00 C ATOM 399 OE1 GLN A 676 -9.218 -16.635 -22.821 1.00 0.00 O ATOM 400 NE2 GLN A 676 -9.944 -16.219 -20.729 1.00 0.00 N ATOM 0 H GLN A 676 -7.657 -15.067 -24.325 1.00 0.00 H new ATOM 0 HA GLN A 676 -7.647 -13.740 -21.692 1.00 0.00 H new ATOM 0 HB2 GLN A 676 -6.363 -16.170 -22.936 1.00 0.00 H new ATOM 0 HB3 GLN A 676 -5.607 -15.420 -21.544 1.00 0.00 H new ATOM 0 HG2 GLN A 676 -7.147 -17.323 -20.952 1.00 0.00 H new ATOM 0 HG3 GLN A 676 -7.547 -15.818 -20.147 1.00 0.00 H new ATOM 0 HE21 GLN A 676 -9.705 -16.052 -19.751 1.00 0.00 H new ATOM 0 HE22 GLN A 676 -10.921 -16.225 -21.022 1.00 0.00 H new ATOM 409 N CYS A 677 -6.213 -11.862 -22.566 1.00 0.00 N ATOM 410 CA CYS A 677 -5.331 -10.739 -22.939 1.00 0.00 C ATOM 411 C CYS A 677 -3.971 -10.855 -22.233 1.00 0.00 C ATOM 412 O CYS A 677 -3.806 -10.399 -21.096 1.00 0.00 O ATOM 413 CB CYS A 677 -6.000 -9.386 -22.601 1.00 0.00 C ATOM 414 SG CYS A 677 -5.017 -7.922 -23.065 1.00 0.00 S ATOM 0 H CYS A 677 -7.047 -11.568 -22.058 1.00 0.00 H new ATOM 0 HA CYS A 677 -5.163 -10.783 -24.015 1.00 0.00 H new ATOM 0 HB2 CYS A 677 -6.965 -9.336 -23.106 1.00 0.00 H new ATOM 0 HB3 CYS A 677 -6.199 -9.350 -21.530 1.00 0.00 H new ATOM 419 N LEU A 678 -3.021 -11.475 -22.945 1.00 0.00 N ATOM 420 CA LEU A 678 -1.691 -11.849 -22.429 1.00 0.00 C ATOM 421 C LEU A 678 -0.866 -10.630 -21.955 1.00 0.00 C ATOM 422 O LEU A 678 -0.032 -10.757 -21.054 1.00 0.00 O ATOM 423 CB LEU A 678 -0.897 -12.660 -23.502 1.00 0.00 C ATOM 424 CG LEU A 678 -0.704 -11.976 -24.913 1.00 0.00 C ATOM 425 CD1 LEU A 678 0.637 -12.393 -25.573 1.00 0.00 C ATOM 426 CD2 LEU A 678 -1.884 -12.281 -25.875 1.00 0.00 C ATOM 0 H LEU A 678 -3.156 -11.739 -23.921 1.00 0.00 H new ATOM 0 HA LEU A 678 -1.859 -12.476 -21.553 1.00 0.00 H new ATOM 0 HB2 LEU A 678 0.089 -12.886 -23.096 1.00 0.00 H new ATOM 0 HB3 LEU A 678 -1.405 -13.612 -23.653 1.00 0.00 H new ATOM 0 HG LEU A 678 -0.683 -10.901 -24.731 1.00 0.00 H new ATOM 0 HD11 LEU A 678 0.734 -11.903 -26.542 1.00 0.00 H new ATOM 0 HD12 LEU A 678 1.466 -12.096 -24.931 1.00 0.00 H new ATOM 0 HD13 LEU A 678 0.654 -13.474 -25.711 1.00 0.00 H new ATOM 0 HD21 LEU A 678 -1.709 -11.791 -26.833 1.00 0.00 H new ATOM 0 HD22 LEU A 678 -1.960 -13.358 -26.027 1.00 0.00 H new ATOM 0 HD23 LEU A 678 -2.812 -11.909 -25.441 1.00 0.00 H new ATOM 438 N LYS A 679 -1.130 -9.456 -22.554 1.00 0.00 N ATOM 439 CA LYS A 679 -0.364 -8.226 -22.282 1.00 0.00 C ATOM 440 C LYS A 679 -0.614 -7.675 -20.856 1.00 0.00 C ATOM 441 O LYS A 679 0.284 -7.072 -20.256 1.00 0.00 O ATOM 442 CB LYS A 679 -0.688 -7.158 -23.360 1.00 0.00 C ATOM 443 CG LYS A 679 0.203 -5.887 -23.319 1.00 0.00 C ATOM 444 CD LYS A 679 0.068 -5.005 -24.586 1.00 0.00 C ATOM 445 CE LYS A 679 0.579 -5.715 -25.859 1.00 0.00 C ATOM 446 NZ LYS A 679 2.021 -6.073 -25.772 1.00 0.00 N ATOM 0 H LYS A 679 -1.877 -9.332 -23.238 1.00 0.00 H new ATOM 0 HA LYS A 679 0.696 -8.476 -22.331 1.00 0.00 H new ATOM 0 HB2 LYS A 679 -0.593 -7.617 -24.344 1.00 0.00 H new ATOM 0 HB3 LYS A 679 -1.729 -6.856 -23.248 1.00 0.00 H new ATOM 0 HG2 LYS A 679 -0.060 -5.295 -22.442 1.00 0.00 H new ATOM 0 HG3 LYS A 679 1.245 -6.185 -23.201 1.00 0.00 H new ATOM 0 HD2 LYS A 679 -0.978 -4.729 -24.723 1.00 0.00 H new ATOM 0 HD3 LYS A 679 0.626 -4.080 -24.442 1.00 0.00 H new ATOM 0 HE2 LYS A 679 -0.007 -6.619 -26.027 1.00 0.00 H new ATOM 0 HE3 LYS A 679 0.420 -5.067 -26.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 2.353 -6.406 -26.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 2.570 -5.237 -25.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 2.150 -6.827 -25.067 1.00 0.00 H new ATOM 460 N CYS A 680 -1.834 -7.883 -20.311 1.00 0.00 N ATOM 461 CA CYS A 680 -2.186 -7.382 -18.955 1.00 0.00 C ATOM 462 C CYS A 680 -2.900 -8.468 -18.119 1.00 0.00 C ATOM 463 O CYS A 680 -3.530 -8.155 -17.097 1.00 0.00 O ATOM 464 CB CYS A 680 -3.058 -6.104 -19.051 1.00 0.00 C ATOM 465 SG CYS A 680 -4.774 -6.412 -19.557 1.00 0.00 S ATOM 0 H CYS A 680 -2.586 -8.388 -20.780 1.00 0.00 H new ATOM 0 HA CYS A 680 -1.257 -7.128 -18.445 1.00 0.00 H new ATOM 0 HB2 CYS A 680 -3.061 -5.605 -18.082 1.00 0.00 H new ATOM 0 HB3 CYS A 680 -2.599 -5.417 -19.762 1.00 0.00 H new ATOM 470 N HIS A 681 -2.779 -9.745 -18.566 1.00 0.00 N ATOM 471 CA HIS A 681 -3.319 -10.940 -17.860 1.00 0.00 C ATOM 472 C HIS A 681 -4.841 -10.818 -17.588 1.00 0.00 C ATOM 473 O HIS A 681 -5.343 -11.322 -16.587 1.00 0.00 O ATOM 474 CB HIS A 681 -2.520 -11.205 -16.545 1.00 0.00 C ATOM 475 CG HIS A 681 -1.059 -11.567 -16.738 1.00 0.00 C ATOM 476 ND1 HIS A 681 -0.301 -12.159 -15.748 1.00 0.00 N ATOM 477 CD2 HIS A 681 -0.217 -11.409 -17.799 1.00 0.00 C ATOM 478 CE1 HIS A 681 0.931 -12.348 -16.185 1.00 0.00 C ATOM 479 NE2 HIS A 681 1.011 -11.903 -17.424 1.00 0.00 N ATOM 0 H HIS A 681 -2.299 -9.978 -19.435 1.00 0.00 H new ATOM 0 HA HIS A 681 -3.190 -11.800 -18.517 1.00 0.00 H new ATOM 0 HB2 HIS A 681 -2.577 -10.315 -15.918 1.00 0.00 H new ATOM 0 HB3 HIS A 681 -3.008 -12.012 -15.998 1.00 0.00 H new ATOM 0 HD2 HIS A 681 -0.468 -10.976 -18.756 1.00 0.00 H new ATOM 0 HE1 HIS A 681 1.738 -12.793 -15.622 1.00 0.00 H new ATOM 0 HE2 HIS A 681 1.847 -11.922 -18.009 1.00 0.00 H new ATOM 488 N LEU A 682 -5.565 -10.202 -18.535 1.00 0.00 N ATOM 489 CA LEU A 682 -6.983 -9.826 -18.364 1.00 0.00 C ATOM 490 C LEU A 682 -7.847 -10.835 -19.136 1.00 0.00 C ATOM 491 O LEU A 682 -7.736 -10.928 -20.359 1.00 0.00 O ATOM 492 CB LEU A 682 -7.178 -8.365 -18.895 1.00 0.00 C ATOM 493 CG LEU A 682 -8.502 -7.594 -18.559 1.00 0.00 C ATOM 494 CD1 LEU A 682 -9.729 -8.148 -19.297 1.00 0.00 C ATOM 495 CD2 LEU A 682 -8.744 -7.531 -17.043 1.00 0.00 C ATOM 0 H LEU A 682 -5.184 -9.948 -19.447 1.00 0.00 H new ATOM 0 HA LEU A 682 -7.282 -9.849 -17.316 1.00 0.00 H new ATOM 0 HB2 LEU A 682 -6.347 -7.767 -18.520 1.00 0.00 H new ATOM 0 HB3 LEU A 682 -7.084 -8.396 -19.980 1.00 0.00 H new ATOM 0 HG LEU A 682 -8.361 -6.577 -18.925 1.00 0.00 H new ATOM 0 HD11 LEU A 682 -10.611 -7.571 -19.020 1.00 0.00 H new ATOM 0 HD12 LEU A 682 -9.570 -8.075 -20.373 1.00 0.00 H new ATOM 0 HD13 LEU A 682 -9.878 -9.192 -19.022 1.00 0.00 H new ATOM 0 HD21 LEU A 682 -9.669 -6.990 -16.844 1.00 0.00 H new ATOM 0 HD22 LEU A 682 -8.822 -8.543 -16.645 1.00 0.00 H new ATOM 0 HD23 LEU A 682 -7.912 -7.015 -16.563 1.00 0.00 H new ATOM 507 N TRP A 683 -8.715 -11.562 -18.423 1.00 0.00 N ATOM 508 CA TRP A 683 -9.584 -12.591 -19.020 1.00 0.00 C ATOM 509 C TRP A 683 -10.885 -11.918 -19.458 1.00 0.00 C ATOM 510 O TRP A 683 -11.543 -11.268 -18.647 1.00 0.00 O ATOM 511 CB TRP A 683 -9.877 -13.758 -18.019 1.00 0.00 C ATOM 512 CG TRP A 683 -8.714 -14.181 -17.121 1.00 0.00 C ATOM 513 CD1 TRP A 683 -8.807 -14.515 -15.798 1.00 0.00 C ATOM 514 CD2 TRP A 683 -7.312 -14.305 -17.456 1.00 0.00 C ATOM 515 NE1 TRP A 683 -7.576 -14.829 -15.299 1.00 0.00 N ATOM 516 CE2 TRP A 683 -6.644 -14.704 -16.286 1.00 0.00 C ATOM 517 CE3 TRP A 683 -6.550 -14.105 -18.612 1.00 0.00 C ATOM 518 CZ2 TRP A 683 -5.271 -14.918 -16.244 1.00 0.00 C ATOM 519 CZ3 TRP A 683 -5.189 -14.325 -18.570 1.00 0.00 C ATOM 520 CH2 TRP A 683 -4.560 -14.719 -17.386 1.00 0.00 C ATOM 0 H TRP A 683 -8.837 -11.456 -17.416 1.00 0.00 H new ATOM 0 HA TRP A 683 -9.077 -13.035 -19.877 1.00 0.00 H new ATOM 0 HB2 TRP A 683 -10.712 -13.463 -17.383 1.00 0.00 H new ATOM 0 HB3 TRP A 683 -10.203 -14.627 -18.591 1.00 0.00 H new ATOM 0 HD1 TRP A 683 -9.725 -14.528 -15.229 1.00 0.00 H new ATOM 0 HE1 TRP A 683 -7.384 -15.113 -14.338 1.00 0.00 H new ATOM 0 HE3 TRP A 683 -7.022 -13.782 -19.528 1.00 0.00 H new ATOM 0 HZ2 TRP A 683 -4.784 -15.233 -15.333 1.00 0.00 H new ATOM 0 HZ3 TRP A 683 -4.601 -14.191 -19.466 1.00 0.00 H new ATOM 0 HH2 TRP A 683 -3.490 -14.868 -17.378 1.00 0.00 H new ATOM 531 N GLN A 684 -11.233 -12.048 -20.736 1.00 0.00 N ATOM 532 CA GLN A 684 -12.420 -11.411 -21.308 1.00 0.00 C ATOM 533 C GLN A 684 -12.982 -12.288 -22.423 1.00 0.00 C ATOM 534 O GLN A 684 -12.277 -13.132 -22.938 1.00 0.00 O ATOM 535 CB GLN A 684 -12.048 -10.009 -21.851 1.00 0.00 C ATOM 536 CG GLN A 684 -13.246 -9.038 -22.055 1.00 0.00 C ATOM 537 CD GLN A 684 -13.207 -7.790 -21.171 1.00 0.00 C ATOM 538 OE1 GLN A 684 -13.607 -6.711 -21.596 1.00 0.00 O ATOM 539 NE2 GLN A 684 -12.770 -7.941 -19.925 1.00 0.00 N ATOM 0 H GLN A 684 -10.699 -12.600 -21.407 1.00 0.00 H new ATOM 0 HA GLN A 684 -13.182 -11.294 -20.537 1.00 0.00 H new ATOM 0 HB2 GLN A 684 -11.340 -9.547 -21.163 1.00 0.00 H new ATOM 0 HB3 GLN A 684 -11.534 -10.131 -22.804 1.00 0.00 H new ATOM 0 HG2 GLN A 684 -13.272 -8.728 -23.100 1.00 0.00 H new ATOM 0 HG3 GLN A 684 -14.173 -9.578 -21.860 1.00 0.00 H new ATOM 0 HE21 GLN A 684 -12.445 -8.853 -19.606 1.00 0.00 H new ATOM 0 HE22 GLN A 684 -12.760 -7.144 -19.288 1.00 0.00 H new ATOM 548 N HIS A 685 -14.266 -12.109 -22.759 1.00 0.00 N ATOM 549 CA HIS A 685 -14.889 -12.804 -23.897 1.00 0.00 C ATOM 550 C HIS A 685 -14.455 -12.154 -25.210 1.00 0.00 C ATOM 551 O HIS A 685 -14.282 -10.922 -25.271 1.00 0.00 O ATOM 552 CB HIS A 685 -16.437 -12.813 -23.804 1.00 0.00 C ATOM 553 CG HIS A 685 -17.004 -13.734 -22.751 1.00 0.00 C ATOM 554 ND1 HIS A 685 -17.616 -13.234 -21.636 1.00 0.00 N ATOM 555 CD2 HIS A 685 -17.065 -15.092 -22.715 1.00 0.00 C ATOM 556 CE1 HIS A 685 -18.045 -14.273 -20.949 1.00 0.00 C ATOM 557 NE2 HIS A 685 -17.734 -15.424 -21.563 1.00 0.00 N ATOM 0 H HIS A 685 -14.898 -11.486 -22.257 1.00 0.00 H new ATOM 0 HA HIS A 685 -14.551 -13.840 -23.867 1.00 0.00 H new ATOM 0 HB2 HIS A 685 -16.780 -11.798 -23.602 1.00 0.00 H new ATOM 0 HB3 HIS A 685 -16.843 -13.100 -24.774 1.00 0.00 H new ATOM 0 HD2 HIS A 685 -16.665 -15.776 -23.449 1.00 0.00 H new ATOM 0 HE1 HIS A 685 -18.578 -14.206 -20.012 1.00 0.00 H new ATOM 0 HE2 HIS A 685 -17.953 -16.365 -21.237 1.00 0.00 H new ATOM 565 N ALA A 686 -14.300 -12.987 -26.252 1.00 0.00 N ATOM 566 CA ALA A 686 -14.033 -12.524 -27.613 1.00 0.00 C ATOM 567 C ALA A 686 -15.165 -11.595 -28.079 1.00 0.00 C ATOM 568 O ALA A 686 -14.929 -10.477 -28.530 1.00 0.00 O ATOM 569 CB ALA A 686 -13.885 -13.737 -28.547 1.00 0.00 C ATOM 0 H ALA A 686 -14.357 -14.002 -26.168 1.00 0.00 H new ATOM 0 HA ALA A 686 -13.102 -11.958 -27.636 1.00 0.00 H new ATOM 0 HB1 ALA A 686 -13.686 -13.393 -29.562 1.00 0.00 H new ATOM 0 HB2 ALA A 686 -13.058 -14.360 -28.206 1.00 0.00 H new ATOM 0 HB3 ALA A 686 -14.806 -14.319 -28.536 1.00 0.00 H new ATOM 575 N LYS A 687 -16.402 -12.061 -27.873 1.00 0.00 N ATOM 576 CA LYS A 687 -17.610 -11.363 -28.322 1.00 0.00 C ATOM 577 C LYS A 687 -17.825 -10.045 -27.539 1.00 0.00 C ATOM 578 O LYS A 687 -18.477 -9.125 -28.036 1.00 0.00 O ATOM 579 CB LYS A 687 -18.838 -12.306 -28.186 1.00 0.00 C ATOM 580 CG LYS A 687 -18.622 -13.742 -28.729 1.00 0.00 C ATOM 581 CD LYS A 687 -18.197 -13.811 -30.226 1.00 0.00 C ATOM 582 CE LYS A 687 -19.357 -13.656 -31.228 1.00 0.00 C ATOM 583 NZ LYS A 687 -19.993 -12.314 -31.203 1.00 0.00 N ATOM 0 H LYS A 687 -16.593 -12.937 -27.388 1.00 0.00 H new ATOM 0 HA LYS A 687 -17.488 -11.093 -29.371 1.00 0.00 H new ATOM 0 HB2 LYS A 687 -19.114 -12.369 -27.134 1.00 0.00 H new ATOM 0 HB3 LYS A 687 -19.682 -11.858 -28.711 1.00 0.00 H new ATOM 0 HG2 LYS A 687 -17.859 -14.234 -28.125 1.00 0.00 H new ATOM 0 HG3 LYS A 687 -19.545 -14.308 -28.600 1.00 0.00 H new ATOM 0 HD2 LYS A 687 -17.461 -13.030 -30.418 1.00 0.00 H new ATOM 0 HD3 LYS A 687 -17.703 -14.766 -30.407 1.00 0.00 H new ATOM 0 HE2 LYS A 687 -18.985 -13.853 -32.234 1.00 0.00 H new ATOM 0 HE3 LYS A 687 -20.114 -14.411 -31.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 -20.350 -12.081 -32.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 -20.783 -12.317 -30.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 -19.292 -11.603 -30.913 1.00 0.00 H new ATOM 597 N CYS A 688 -17.243 -9.958 -26.320 1.00 0.00 N ATOM 598 CA CYS A 688 -17.340 -8.755 -25.462 1.00 0.00 C ATOM 599 C CYS A 688 -16.356 -7.650 -25.922 1.00 0.00 C ATOM 600 O CYS A 688 -16.627 -6.462 -25.712 1.00 0.00 O ATOM 601 CB CYS A 688 -17.099 -9.124 -23.978 1.00 0.00 C ATOM 602 SG CYS A 688 -18.427 -10.118 -23.217 1.00 0.00 S ATOM 0 H CYS A 688 -16.697 -10.714 -25.907 1.00 0.00 H new ATOM 0 HA CYS A 688 -18.350 -8.357 -25.559 1.00 0.00 H new ATOM 0 HB2 CYS A 688 -16.162 -9.675 -23.902 1.00 0.00 H new ATOM 0 HB3 CYS A 688 -16.976 -8.205 -23.404 1.00 0.00 H new ATOM 607 N VAL A 689 -15.219 -8.043 -26.546 1.00 0.00 N ATOM 608 CA VAL A 689 -14.205 -7.073 -27.049 1.00 0.00 C ATOM 609 C VAL A 689 -14.371 -6.812 -28.563 1.00 0.00 C ATOM 610 O VAL A 689 -13.575 -6.062 -29.153 1.00 0.00 O ATOM 611 CB VAL A 689 -12.726 -7.541 -26.746 1.00 0.00 C ATOM 612 CG1 VAL A 689 -12.525 -7.810 -25.243 1.00 0.00 C ATOM 613 CG2 VAL A 689 -12.318 -8.776 -27.581 1.00 0.00 C ATOM 0 H VAL A 689 -14.978 -9.020 -26.714 1.00 0.00 H new ATOM 0 HA VAL A 689 -14.382 -6.142 -26.510 1.00 0.00 H new ATOM 0 HB VAL A 689 -12.071 -6.721 -27.041 1.00 0.00 H new ATOM 0 HG11 VAL A 689 -11.498 -8.130 -25.065 1.00 0.00 H new ATOM 0 HG12 VAL A 689 -12.723 -6.898 -24.680 1.00 0.00 H new ATOM 0 HG13 VAL A 689 -13.211 -8.593 -24.919 1.00 0.00 H new ATOM 0 HG21 VAL A 689 -11.294 -9.058 -27.337 1.00 0.00 H new ATOM 0 HG22 VAL A 689 -12.987 -9.606 -27.354 1.00 0.00 H new ATOM 0 HG23 VAL A 689 -12.385 -8.536 -28.642 1.00 0.00 H new ATOM 623 N ASN A 690 -15.432 -7.418 -29.165 1.00 0.00 N ATOM 624 CA ASN A 690 -15.702 -7.389 -30.625 1.00 0.00 C ATOM 625 C ASN A 690 -14.628 -8.214 -31.361 1.00 0.00 C ATOM 626 O ASN A 690 -13.679 -7.670 -31.941 1.00 0.00 O ATOM 627 CB ASN A 690 -15.823 -5.936 -31.195 1.00 0.00 C ATOM 628 CG ASN A 690 -16.958 -5.131 -30.554 1.00 0.00 C ATOM 629 OD1 ASN A 690 -18.086 -5.124 -31.044 1.00 0.00 O ATOM 630 ND2 ASN A 690 -16.668 -4.458 -29.446 1.00 0.00 N ATOM 0 H ASN A 690 -16.130 -7.946 -28.641 1.00 0.00 H new ATOM 0 HA ASN A 690 -16.678 -7.844 -30.797 1.00 0.00 H new ATOM 0 HB2 ASN A 690 -14.880 -5.411 -31.039 1.00 0.00 H new ATOM 0 HB3 ASN A 690 -15.985 -5.987 -32.272 1.00 0.00 H new ATOM 0 HD21 ASN A 690 -17.391 -3.914 -28.975 1.00 0.00 H new ATOM 0 HD22 ASN A 690 -15.722 -4.485 -29.066 1.00 0.00 H new ATOM 637 N TYR A 691 -14.777 -9.542 -31.266 1.00 0.00 N ATOM 638 CA TYR A 691 -13.791 -10.532 -31.742 1.00 0.00 C ATOM 639 C TYR A 691 -14.502 -11.907 -31.785 1.00 0.00 C ATOM 640 O TYR A 691 -15.550 -12.074 -31.150 1.00 0.00 O ATOM 641 CB TYR A 691 -12.584 -10.527 -30.748 1.00 0.00 C ATOM 642 CG TYR A 691 -11.294 -11.250 -31.177 1.00 0.00 C ATOM 643 CD1 TYR A 691 -11.139 -12.622 -30.998 1.00 0.00 C ATOM 644 CD2 TYR A 691 -10.214 -10.543 -31.715 1.00 0.00 C ATOM 645 CE1 TYR A 691 -9.969 -13.259 -31.337 1.00 0.00 C ATOM 646 CE2 TYR A 691 -9.040 -11.184 -32.059 1.00 0.00 C ATOM 647 CZ TYR A 691 -8.926 -12.540 -31.868 1.00 0.00 C ATOM 648 OH TYR A 691 -7.767 -13.189 -32.213 1.00 0.00 O ATOM 0 H TYR A 691 -15.602 -9.971 -30.848 1.00 0.00 H new ATOM 0 HA TYR A 691 -13.411 -10.303 -32.738 1.00 0.00 H new ATOM 0 HB2 TYR A 691 -12.330 -9.488 -30.535 1.00 0.00 H new ATOM 0 HB3 TYR A 691 -12.920 -10.971 -29.811 1.00 0.00 H new ATOM 0 HD1 TYR A 691 -11.954 -13.197 -30.585 1.00 0.00 H new ATOM 0 HD2 TYR A 691 -10.299 -9.477 -31.864 1.00 0.00 H new ATOM 0 HE1 TYR A 691 -9.870 -14.324 -31.186 1.00 0.00 H new ATOM 0 HE2 TYR A 691 -8.217 -10.623 -32.476 1.00 0.00 H new ATOM 0 HH TYR A 691 -7.966 -13.883 -32.876 1.00 0.00 H new ATOM 658 N ASP A 692 -13.956 -12.887 -32.519 1.00 0.00 N ATOM 659 CA ASP A 692 -14.541 -14.256 -32.569 1.00 0.00 C ATOM 660 C ASP A 692 -13.419 -15.311 -32.597 1.00 0.00 C ATOM 661 O ASP A 692 -12.302 -15.032 -33.062 1.00 0.00 O ATOM 662 CB ASP A 692 -15.497 -14.395 -33.789 1.00 0.00 C ATOM 663 CG ASP A 692 -16.397 -15.653 -33.790 1.00 0.00 C ATOM 664 OD1 ASP A 692 -16.658 -16.231 -32.707 1.00 0.00 O ATOM 665 OD2 ASP A 692 -16.871 -16.049 -34.880 1.00 0.00 O ATOM 0 H ASP A 692 -13.116 -12.770 -33.086 1.00 0.00 H new ATOM 0 HA ASP A 692 -15.134 -14.425 -31.670 1.00 0.00 H new ATOM 0 HB2 ASP A 692 -16.136 -13.513 -33.830 1.00 0.00 H new ATOM 0 HB3 ASP A 692 -14.898 -14.398 -34.700 1.00 0.00 H new ATOM 670 N GLU A 693 -13.738 -16.530 -32.109 1.00 0.00 N ATOM 671 CA GLU A 693 -12.736 -17.591 -31.848 1.00 0.00 C ATOM 672 C GLU A 693 -12.111 -18.162 -33.130 1.00 0.00 C ATOM 673 O GLU A 693 -10.977 -18.679 -33.100 1.00 0.00 O ATOM 674 CB GLU A 693 -13.326 -18.721 -30.969 1.00 0.00 C ATOM 675 CG GLU A 693 -14.397 -19.636 -31.632 1.00 0.00 C ATOM 676 CD GLU A 693 -13.838 -21.003 -32.090 1.00 0.00 C ATOM 677 OE1 GLU A 693 -13.651 -21.889 -31.228 1.00 0.00 O ATOM 678 OE2 GLU A 693 -13.551 -21.183 -33.290 1.00 0.00 O ATOM 0 H GLU A 693 -14.694 -16.807 -31.885 1.00 0.00 H new ATOM 0 HA GLU A 693 -11.927 -17.111 -31.297 1.00 0.00 H new ATOM 0 HB2 GLU A 693 -12.504 -19.351 -30.628 1.00 0.00 H new ATOM 0 HB3 GLU A 693 -13.768 -18.267 -30.082 1.00 0.00 H new ATOM 0 HG2 GLU A 693 -15.210 -19.803 -30.925 1.00 0.00 H new ATOM 0 HG3 GLU A 693 -14.823 -19.120 -32.492 1.00 0.00 H new ATOM 685 N LYS A 694 -12.819 -17.992 -34.255 1.00 0.00 N ATOM 686 CA LYS A 694 -12.400 -18.499 -35.584 1.00 0.00 C ATOM 687 C LYS A 694 -11.007 -17.945 -35.982 1.00 0.00 C ATOM 688 O LYS A 694 -10.330 -18.509 -36.846 1.00 0.00 O ATOM 689 CB LYS A 694 -13.479 -18.132 -36.655 1.00 0.00 C ATOM 690 CG LYS A 694 -14.799 -18.970 -36.628 1.00 0.00 C ATOM 691 CD LYS A 694 -15.485 -19.025 -35.239 1.00 0.00 C ATOM 692 CE LYS A 694 -16.912 -19.595 -35.280 1.00 0.00 C ATOM 693 NZ LYS A 694 -17.846 -18.685 -35.997 1.00 0.00 N ATOM 0 H LYS A 694 -13.709 -17.494 -34.276 1.00 0.00 H new ATOM 0 HA LYS A 694 -12.314 -19.584 -35.532 1.00 0.00 H new ATOM 0 HB2 LYS A 694 -13.739 -17.081 -36.531 1.00 0.00 H new ATOM 0 HB3 LYS A 694 -13.029 -18.235 -37.642 1.00 0.00 H new ATOM 0 HG2 LYS A 694 -15.499 -18.550 -37.350 1.00 0.00 H new ATOM 0 HG3 LYS A 694 -14.578 -19.987 -36.953 1.00 0.00 H new ATOM 0 HD2 LYS A 694 -14.879 -19.633 -34.567 1.00 0.00 H new ATOM 0 HD3 LYS A 694 -15.516 -18.020 -34.818 1.00 0.00 H new ATOM 0 HE2 LYS A 694 -16.902 -20.568 -35.772 1.00 0.00 H new ATOM 0 HE3 LYS A 694 -17.269 -19.756 -34.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 694 -18.826 -18.930 -35.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 694 -17.655 -17.702 -35.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 694 -17.710 -18.786 -37.023 1.00 0.00 H new ATOM 707 N ASN A 695 -10.597 -16.841 -35.323 1.00 0.00 N ATOM 708 CA ASN A 695 -9.257 -16.250 -35.471 1.00 0.00 C ATOM 709 C ASN A 695 -8.572 -16.008 -34.099 1.00 0.00 C ATOM 710 O ASN A 695 -7.502 -15.420 -34.052 1.00 0.00 O ATOM 711 CB ASN A 695 -9.355 -14.944 -36.282 1.00 0.00 C ATOM 712 CG ASN A 695 -10.234 -13.891 -35.620 1.00 0.00 C ATOM 713 OD1 ASN A 695 -11.437 -13.835 -35.855 1.00 0.00 O ATOM 714 ND2 ASN A 695 -9.647 -13.069 -34.766 1.00 0.00 N ATOM 0 H ASN A 695 -11.193 -16.334 -34.669 1.00 0.00 H new ATOM 0 HA ASN A 695 -8.629 -16.959 -36.010 1.00 0.00 H new ATOM 0 HB2 ASN A 695 -8.354 -14.536 -36.423 1.00 0.00 H new ATOM 0 HB3 ASN A 695 -9.751 -15.168 -37.273 1.00 0.00 H new ATOM 0 HD21 ASN A 695 -10.197 -12.361 -34.279 1.00 0.00 H new ATOM 0 HD22 ASN A 695 -8.644 -13.143 -34.594 1.00 0.00 H new ATOM 721 N LEU A 696 -9.201 -16.450 -32.995 1.00 0.00 N ATOM 722 CA LEU A 696 -8.542 -16.564 -31.657 1.00 0.00 C ATOM 723 C LEU A 696 -7.384 -17.566 -31.733 1.00 0.00 C ATOM 724 O LEU A 696 -6.372 -17.423 -31.048 1.00 0.00 O ATOM 725 CB LEU A 696 -9.582 -17.026 -30.601 1.00 0.00 C ATOM 726 CG LEU A 696 -9.087 -17.414 -29.174 1.00 0.00 C ATOM 727 CD1 LEU A 696 -8.527 -16.202 -28.407 1.00 0.00 C ATOM 728 CD2 LEU A 696 -10.212 -18.123 -28.377 1.00 0.00 C ATOM 0 H LEU A 696 -10.179 -16.741 -32.993 1.00 0.00 H new ATOM 0 HA LEU A 696 -8.147 -15.591 -31.364 1.00 0.00 H new ATOM 0 HB2 LEU A 696 -10.315 -16.227 -30.489 1.00 0.00 H new ATOM 0 HB3 LEU A 696 -10.109 -17.887 -31.012 1.00 0.00 H new ATOM 0 HG LEU A 696 -8.262 -18.117 -29.292 1.00 0.00 H new ATOM 0 HD11 LEU A 696 -8.194 -16.519 -27.419 1.00 0.00 H new ATOM 0 HD12 LEU A 696 -7.684 -15.782 -28.956 1.00 0.00 H new ATOM 0 HD13 LEU A 696 -9.305 -15.446 -28.303 1.00 0.00 H new ATOM 0 HD21 LEU A 696 -9.845 -18.385 -27.385 1.00 0.00 H new ATOM 0 HD22 LEU A 696 -11.068 -17.455 -28.283 1.00 0.00 H new ATOM 0 HD23 LEU A 696 -10.515 -19.029 -28.903 1.00 0.00 H new ATOM 740 N LYS A 697 -7.579 -18.589 -32.574 1.00 0.00 N ATOM 741 CA LYS A 697 -6.559 -19.624 -32.847 1.00 0.00 C ATOM 742 C LYS A 697 -5.518 -19.173 -33.921 1.00 0.00 C ATOM 743 O LYS A 697 -4.580 -19.929 -34.211 1.00 0.00 O ATOM 744 CB LYS A 697 -7.273 -20.959 -33.258 1.00 0.00 C ATOM 745 CG LYS A 697 -7.671 -21.889 -32.079 1.00 0.00 C ATOM 746 CD LYS A 697 -8.712 -21.261 -31.122 1.00 0.00 C ATOM 747 CE LYS A 697 -10.131 -21.222 -31.711 1.00 0.00 C ATOM 748 NZ LYS A 697 -10.735 -22.568 -31.879 1.00 0.00 N ATOM 0 H LYS A 697 -8.449 -18.728 -33.088 1.00 0.00 H new ATOM 0 HA LYS A 697 -5.987 -19.788 -31.934 1.00 0.00 H new ATOM 0 HB2 LYS A 697 -8.171 -20.712 -33.824 1.00 0.00 H new ATOM 0 HB3 LYS A 697 -6.616 -21.512 -33.929 1.00 0.00 H new ATOM 0 HG2 LYS A 697 -8.073 -22.819 -32.480 1.00 0.00 H new ATOM 0 HG3 LYS A 697 -6.777 -22.146 -31.512 1.00 0.00 H new ATOM 0 HD2 LYS A 697 -8.728 -21.827 -30.191 1.00 0.00 H new ATOM 0 HD3 LYS A 697 -8.401 -20.246 -30.873 1.00 0.00 H new ATOM 0 HE2 LYS A 697 -10.770 -20.623 -31.062 1.00 0.00 H new ATOM 0 HE3 LYS A 697 -10.101 -20.721 -32.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 697 -11.751 -22.522 -31.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 697 -10.604 -22.887 -32.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 697 -10.273 -23.239 -31.232 1.00 0.00 H new ATOM 762 N ILE A 698 -5.673 -17.950 -34.494 1.00 0.00 N ATOM 763 CA ILE A 698 -4.767 -17.426 -35.560 1.00 0.00 C ATOM 764 C ILE A 698 -4.110 -16.106 -35.104 1.00 0.00 C ATOM 765 O ILE A 698 -2.913 -16.034 -34.825 1.00 0.00 O ATOM 766 CB ILE A 698 -5.544 -17.130 -36.914 1.00 0.00 C ATOM 767 CG1 ILE A 698 -6.536 -18.275 -37.273 1.00 0.00 C ATOM 768 CG2 ILE A 698 -4.558 -16.849 -38.082 1.00 0.00 C ATOM 769 CD1 ILE A 698 -7.425 -17.973 -38.473 1.00 0.00 C ATOM 0 H ILE A 698 -6.419 -17.304 -34.236 1.00 0.00 H new ATOM 0 HA ILE A 698 -4.018 -18.198 -35.735 1.00 0.00 H new ATOM 0 HB ILE A 698 -6.136 -16.228 -36.756 1.00 0.00 H new ATOM 0 HG12 ILE A 698 -5.968 -19.184 -37.474 1.00 0.00 H new ATOM 0 HG13 ILE A 698 -7.168 -18.479 -36.408 1.00 0.00 H new ATOM 0 HG21 ILE A 698 -5.121 -16.650 -38.994 1.00 0.00 H new ATOM 0 HG22 ILE A 698 -3.944 -15.982 -37.839 1.00 0.00 H new ATOM 0 HG23 ILE A 698 -3.917 -17.717 -38.234 1.00 0.00 H new ATOM 0 HD11 ILE A 698 -8.087 -18.819 -38.658 1.00 0.00 H new ATOM 0 HD12 ILE A 698 -8.022 -17.084 -38.269 1.00 0.00 H new ATOM 0 HD13 ILE A 698 -6.804 -17.800 -39.352 1.00 0.00 H new ATOM 781 N LYS A 699 -4.952 -15.066 -35.058 1.00 0.00 N ATOM 782 CA LYS A 699 -4.556 -13.669 -34.828 1.00 0.00 C ATOM 783 C LYS A 699 -4.421 -13.346 -33.322 1.00 0.00 C ATOM 784 O LYS A 699 -5.039 -14.017 -32.488 1.00 0.00 O ATOM 785 CB LYS A 699 -5.626 -12.757 -35.491 1.00 0.00 C ATOM 786 CG LYS A 699 -5.711 -12.925 -37.030 1.00 0.00 C ATOM 787 CD LYS A 699 -7.051 -12.449 -37.640 1.00 0.00 C ATOM 788 CE LYS A 699 -7.303 -10.955 -37.448 1.00 0.00 C ATOM 789 NZ LYS A 699 -8.592 -10.522 -38.043 1.00 0.00 N ATOM 0 H LYS A 699 -5.958 -15.176 -35.183 1.00 0.00 H new ATOM 0 HA LYS A 699 -3.575 -13.495 -35.269 1.00 0.00 H new ATOM 0 HB2 LYS A 699 -6.600 -12.977 -35.055 1.00 0.00 H new ATOM 0 HB3 LYS A 699 -5.400 -11.716 -35.259 1.00 0.00 H new ATOM 0 HG2 LYS A 699 -4.895 -12.369 -37.492 1.00 0.00 H new ATOM 0 HG3 LYS A 699 -5.562 -13.976 -37.280 1.00 0.00 H new ATOM 0 HD2 LYS A 699 -7.059 -12.678 -38.706 1.00 0.00 H new ATOM 0 HD3 LYS A 699 -7.868 -13.010 -37.187 1.00 0.00 H new ATOM 0 HE2 LYS A 699 -7.300 -10.722 -36.383 1.00 0.00 H new ATOM 0 HE3 LYS A 699 -6.488 -10.390 -37.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 699 -8.720 -9.502 -37.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 699 -8.587 -10.720 -39.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 699 -9.373 -11.041 -37.594 1.00 0.00 H new ATOM 803 N PRO A 700 -3.575 -12.324 -32.958 1.00 0.00 N ATOM 804 CA PRO A 700 -3.506 -11.769 -31.578 1.00 0.00 C ATOM 805 C PRO A 700 -4.865 -11.283 -31.031 1.00 0.00 C ATOM 806 O PRO A 700 -5.776 -10.930 -31.788 1.00 0.00 O ATOM 807 CB PRO A 700 -2.501 -10.592 -31.704 1.00 0.00 C ATOM 808 CG PRO A 700 -2.376 -10.342 -33.171 1.00 0.00 C ATOM 809 CD PRO A 700 -2.560 -11.677 -33.834 1.00 0.00 C ATOM 0 HA PRO A 700 -3.201 -12.534 -30.864 1.00 0.00 H new ATOM 0 HB2 PRO A 700 -2.864 -9.706 -31.183 1.00 0.00 H new ATOM 0 HB3 PRO A 700 -1.537 -10.848 -31.264 1.00 0.00 H new ATOM 0 HG2 PRO A 700 -3.128 -9.630 -33.511 1.00 0.00 H new ATOM 0 HG3 PRO A 700 -1.402 -9.917 -33.413 1.00 0.00 H new ATOM 0 HD2 PRO A 700 -2.912 -11.577 -34.861 1.00 0.00 H new ATOM 0 HD3 PRO A 700 -1.631 -12.246 -33.870 1.00 0.00 H new ATOM 817 N PHE A 701 -4.958 -11.243 -29.697 1.00 0.00 N ATOM 818 CA PHE A 701 -6.206 -10.982 -28.979 1.00 0.00 C ATOM 819 C PHE A 701 -5.925 -10.189 -27.692 1.00 0.00 C ATOM 820 O PHE A 701 -5.180 -10.645 -26.811 1.00 0.00 O ATOM 821 CB PHE A 701 -6.938 -12.324 -28.688 1.00 0.00 C ATOM 822 CG PHE A 701 -6.063 -13.457 -28.139 1.00 0.00 C ATOM 823 CD1 PHE A 701 -5.346 -14.292 -29.003 1.00 0.00 C ATOM 824 CD2 PHE A 701 -5.963 -13.694 -26.768 1.00 0.00 C ATOM 825 CE1 PHE A 701 -4.565 -15.322 -28.513 1.00 0.00 C ATOM 826 CE2 PHE A 701 -5.182 -14.723 -26.284 1.00 0.00 C ATOM 827 CZ PHE A 701 -4.481 -15.535 -27.156 1.00 0.00 C ATOM 0 H PHE A 701 -4.159 -11.393 -29.081 1.00 0.00 H new ATOM 0 HA PHE A 701 -6.863 -10.372 -29.599 1.00 0.00 H new ATOM 0 HB2 PHE A 701 -7.739 -12.131 -27.975 1.00 0.00 H new ATOM 0 HB3 PHE A 701 -7.407 -12.667 -29.610 1.00 0.00 H new ATOM 0 HD1 PHE A 701 -5.404 -14.129 -30.069 1.00 0.00 H new ATOM 0 HD2 PHE A 701 -6.504 -13.064 -26.077 1.00 0.00 H new ATOM 0 HE1 PHE A 701 -4.021 -15.959 -29.195 1.00 0.00 H new ATOM 0 HE2 PHE A 701 -5.118 -14.895 -25.220 1.00 0.00 H new ATOM 0 HZ PHE A 701 -3.867 -16.337 -26.772 1.00 0.00 H new ATOM 837 N TYR A 702 -6.503 -8.974 -27.602 1.00 0.00 N ATOM 838 CA TYR A 702 -6.316 -8.073 -26.449 1.00 0.00 C ATOM 839 C TYR A 702 -7.654 -7.430 -26.030 1.00 0.00 C ATOM 840 O TYR A 702 -8.589 -7.320 -26.827 1.00 0.00 O ATOM 841 CB TYR A 702 -5.254 -6.976 -26.768 1.00 0.00 C ATOM 842 CG TYR A 702 -3.866 -7.537 -27.131 1.00 0.00 C ATOM 843 CD1 TYR A 702 -3.048 -8.130 -26.164 1.00 0.00 C ATOM 844 CD2 TYR A 702 -3.388 -7.500 -28.443 1.00 0.00 C ATOM 845 CE1 TYR A 702 -1.814 -8.663 -26.496 1.00 0.00 C ATOM 846 CE2 TYR A 702 -2.153 -8.026 -28.773 1.00 0.00 C ATOM 847 CZ TYR A 702 -1.372 -8.610 -27.801 1.00 0.00 C ATOM 848 OH TYR A 702 -0.143 -9.139 -28.140 1.00 0.00 O ATOM 0 H TYR A 702 -7.111 -8.591 -28.326 1.00 0.00 H new ATOM 0 HA TYR A 702 -5.949 -8.669 -25.613 1.00 0.00 H new ATOM 0 HB2 TYR A 702 -5.615 -6.364 -27.595 1.00 0.00 H new ATOM 0 HB3 TYR A 702 -5.155 -6.318 -25.904 1.00 0.00 H new ATOM 0 HD1 TYR A 702 -3.385 -8.173 -25.139 1.00 0.00 H new ATOM 0 HD2 TYR A 702 -3.996 -7.051 -29.215 1.00 0.00 H new ATOM 0 HE1 TYR A 702 -1.199 -9.119 -25.734 1.00 0.00 H new ATOM 0 HE2 TYR A 702 -1.801 -7.979 -29.793 1.00 0.00 H new ATOM 0 HH TYR A 702 0.012 -9.018 -29.100 1.00 0.00 H new ATOM 858 N CYS A 703 -7.717 -7.025 -24.751 1.00 0.00 N ATOM 859 CA CYS A 703 -8.884 -6.334 -24.156 1.00 0.00 C ATOM 860 C CYS A 703 -8.898 -4.850 -24.617 1.00 0.00 C ATOM 861 O CYS A 703 -7.817 -4.304 -24.877 1.00 0.00 O ATOM 862 CB CYS A 703 -8.797 -6.420 -22.615 1.00 0.00 C ATOM 863 SG CYS A 703 -7.573 -5.293 -21.883 1.00 0.00 S ATOM 0 H CYS A 703 -6.953 -7.167 -24.090 1.00 0.00 H new ATOM 0 HA CYS A 703 -9.807 -6.812 -24.486 1.00 0.00 H new ATOM 0 HB2 CYS A 703 -9.777 -6.200 -22.193 1.00 0.00 H new ATOM 0 HB3 CYS A 703 -8.550 -7.443 -22.331 1.00 0.00 H new ATOM 868 N PRO A 704 -10.099 -4.157 -24.661 1.00 0.00 N ATOM 869 CA PRO A 704 -10.276 -2.839 -25.358 1.00 0.00 C ATOM 870 C PRO A 704 -9.287 -1.738 -24.896 1.00 0.00 C ATOM 871 O PRO A 704 -8.790 -0.949 -25.712 1.00 0.00 O ATOM 872 CB PRO A 704 -11.752 -2.443 -25.012 1.00 0.00 C ATOM 873 CG PRO A 704 -12.083 -3.257 -23.799 1.00 0.00 C ATOM 874 CD PRO A 704 -11.383 -4.571 -24.015 1.00 0.00 C ATOM 0 HA PRO A 704 -10.074 -2.931 -26.425 1.00 0.00 H new ATOM 0 HB2 PRO A 704 -11.840 -1.375 -24.810 1.00 0.00 H new ATOM 0 HB3 PRO A 704 -12.427 -2.668 -25.837 1.00 0.00 H new ATOM 0 HG2 PRO A 704 -11.736 -2.769 -22.888 1.00 0.00 H new ATOM 0 HG3 PRO A 704 -13.159 -3.394 -23.697 1.00 0.00 H new ATOM 0 HD2 PRO A 704 -11.213 -5.098 -23.076 1.00 0.00 H new ATOM 0 HD3 PRO A 704 -11.962 -5.238 -24.654 1.00 0.00 H new ATOM 882 N HIS A 705 -8.984 -1.719 -23.584 1.00 0.00 N ATOM 883 CA HIS A 705 -8.165 -0.656 -22.965 1.00 0.00 C ATOM 884 C HIS A 705 -6.689 -0.736 -23.407 1.00 0.00 C ATOM 885 O HIS A 705 -6.010 0.291 -23.464 1.00 0.00 O ATOM 886 CB HIS A 705 -8.303 -0.697 -21.421 1.00 0.00 C ATOM 887 CG HIS A 705 -9.711 -0.447 -20.937 1.00 0.00 C ATOM 888 ND1 HIS A 705 -10.363 0.749 -21.136 1.00 0.00 N ATOM 889 CD2 HIS A 705 -10.599 -1.254 -20.308 1.00 0.00 C ATOM 890 CE1 HIS A 705 -11.585 0.672 -20.647 1.00 0.00 C ATOM 891 NE2 HIS A 705 -11.756 -0.535 -20.139 1.00 0.00 N ATOM 0 H HIS A 705 -9.297 -2.434 -22.927 1.00 0.00 H new ATOM 0 HA HIS A 705 -8.543 0.305 -23.315 1.00 0.00 H new ATOM 0 HB2 HIS A 705 -7.970 -1.670 -21.060 1.00 0.00 H new ATOM 0 HB3 HIS A 705 -7.639 0.049 -20.985 1.00 0.00 H new ATOM 0 HD2 HIS A 705 -10.428 -2.274 -19.997 1.00 0.00 H new ATOM 0 HE1 HIS A 705 -12.321 1.462 -20.660 1.00 0.00 H new ATOM 0 HE2 HIS A 705 -12.608 -0.877 -19.694 1.00 0.00 H new ATOM 900 N CYS A 706 -6.212 -1.955 -23.753 1.00 0.00 N ATOM 901 CA CYS A 706 -4.842 -2.150 -24.281 1.00 0.00 C ATOM 902 C CYS A 706 -4.701 -1.567 -25.696 1.00 0.00 C ATOM 903 O CYS A 706 -3.643 -1.037 -26.029 1.00 0.00 O ATOM 904 CB CYS A 706 -4.431 -3.642 -24.269 1.00 0.00 C ATOM 905 SG CYS A 706 -3.996 -4.274 -22.623 1.00 0.00 S ATOM 0 H CYS A 706 -6.754 -2.815 -23.676 1.00 0.00 H new ATOM 0 HA CYS A 706 -4.166 -1.610 -23.618 1.00 0.00 H new ATOM 0 HB2 CYS A 706 -5.251 -4.237 -24.671 1.00 0.00 H new ATOM 0 HB3 CYS A 706 -3.580 -3.779 -24.936 1.00 0.00 H new ATOM 910 N LEU A 707 -5.776 -1.662 -26.513 1.00 0.00 N ATOM 911 CA LEU A 707 -5.787 -1.115 -27.896 1.00 0.00 C ATOM 912 C LEU A 707 -5.475 0.394 -27.858 1.00 0.00 C ATOM 913 O LEU A 707 -4.503 0.848 -28.453 1.00 0.00 O ATOM 914 CB LEU A 707 -7.158 -1.372 -28.609 1.00 0.00 C ATOM 915 CG LEU A 707 -7.421 -2.822 -29.145 1.00 0.00 C ATOM 916 CD1 LEU A 707 -7.414 -3.875 -28.019 1.00 0.00 C ATOM 917 CD2 LEU A 707 -8.743 -2.886 -29.951 1.00 0.00 C ATOM 0 H LEU A 707 -6.650 -2.113 -26.240 1.00 0.00 H new ATOM 0 HA LEU A 707 -5.019 -1.631 -28.472 1.00 0.00 H new ATOM 0 HB2 LEU A 707 -7.956 -1.119 -27.910 1.00 0.00 H new ATOM 0 HB3 LEU A 707 -7.238 -0.681 -29.448 1.00 0.00 H new ATOM 0 HG LEU A 707 -6.596 -3.065 -29.814 1.00 0.00 H new ATOM 0 HD11 LEU A 707 -7.601 -4.862 -28.443 1.00 0.00 H new ATOM 0 HD12 LEU A 707 -6.443 -3.871 -27.523 1.00 0.00 H new ATOM 0 HD13 LEU A 707 -8.193 -3.638 -27.294 1.00 0.00 H new ATOM 0 HD21 LEU A 707 -8.901 -3.903 -30.311 1.00 0.00 H new ATOM 0 HD22 LEU A 707 -9.575 -2.595 -29.309 1.00 0.00 H new ATOM 0 HD23 LEU A 707 -8.685 -2.205 -30.800 1.00 0.00 H new ATOM 929 N VAL A 708 -6.279 1.121 -27.068 1.00 0.00 N ATOM 930 CA VAL A 708 -6.163 2.584 -26.887 1.00 0.00 C ATOM 931 C VAL A 708 -4.810 2.977 -26.229 1.00 0.00 C ATOM 932 O VAL A 708 -4.247 4.037 -26.528 1.00 0.00 O ATOM 933 CB VAL A 708 -7.373 3.110 -26.022 1.00 0.00 C ATOM 934 CG1 VAL A 708 -7.319 4.639 -25.813 1.00 0.00 C ATOM 935 CG2 VAL A 708 -8.728 2.694 -26.649 1.00 0.00 C ATOM 0 H VAL A 708 -7.039 0.708 -26.528 1.00 0.00 H new ATOM 0 HA VAL A 708 -6.192 3.051 -27.871 1.00 0.00 H new ATOM 0 HB VAL A 708 -7.286 2.644 -25.041 1.00 0.00 H new ATOM 0 HG11 VAL A 708 -8.172 4.954 -25.212 1.00 0.00 H new ATOM 0 HG12 VAL A 708 -6.395 4.904 -25.299 1.00 0.00 H new ATOM 0 HG13 VAL A 708 -7.352 5.140 -26.781 1.00 0.00 H new ATOM 0 HG21 VAL A 708 -9.545 3.070 -26.033 1.00 0.00 H new ATOM 0 HG22 VAL A 708 -8.808 3.113 -27.652 1.00 0.00 H new ATOM 0 HG23 VAL A 708 -8.785 1.607 -26.704 1.00 0.00 H new ATOM 945 N ALA A 709 -4.301 2.090 -25.351 1.00 0.00 N ATOM 946 CA ALA A 709 -3.039 2.315 -24.608 1.00 0.00 C ATOM 947 C ALA A 709 -1.806 2.247 -25.539 1.00 0.00 C ATOM 948 O ALA A 709 -0.844 3.012 -25.365 1.00 0.00 O ATOM 949 CB ALA A 709 -2.907 1.300 -23.460 1.00 0.00 C ATOM 0 H ALA A 709 -4.749 1.199 -25.135 1.00 0.00 H new ATOM 0 HA ALA A 709 -3.076 3.320 -24.189 1.00 0.00 H new ATOM 0 HB1 ALA A 709 -1.975 1.477 -22.923 1.00 0.00 H new ATOM 0 HB2 ALA A 709 -3.748 1.414 -22.775 1.00 0.00 H new ATOM 0 HB3 ALA A 709 -2.904 0.289 -23.867 1.00 0.00 H new ATOM 955 N MET A 710 -1.852 1.323 -26.516 1.00 0.00 N ATOM 956 CA MET A 710 -0.746 1.087 -27.470 1.00 0.00 C ATOM 957 C MET A 710 -0.809 2.092 -28.639 1.00 0.00 C ATOM 958 O MET A 710 0.226 2.542 -29.144 1.00 0.00 O ATOM 959 CB MET A 710 -0.792 -0.373 -28.002 1.00 0.00 C ATOM 960 CG MET A 710 -0.631 -1.458 -26.924 1.00 0.00 C ATOM 961 SD MET A 710 -0.723 -3.141 -27.587 1.00 0.00 S ATOM 962 CE MET A 710 -2.392 -3.223 -28.242 1.00 0.00 C ATOM 0 H MET A 710 -2.658 0.716 -26.669 1.00 0.00 H new ATOM 0 HA MET A 710 0.198 1.235 -26.945 1.00 0.00 H new ATOM 0 HB2 MET A 710 -1.741 -0.528 -28.515 1.00 0.00 H new ATOM 0 HB3 MET A 710 -0.004 -0.499 -28.745 1.00 0.00 H new ATOM 0 HG2 MET A 710 0.328 -1.324 -26.423 1.00 0.00 H new ATOM 0 HG3 MET A 710 -1.406 -1.329 -26.169 1.00 0.00 H new ATOM 0 HE1 MET A 710 -2.601 -4.239 -28.578 1.00 0.00 H new ATOM 0 HE2 MET A 710 -3.102 -2.945 -27.464 1.00 0.00 H new ATOM 0 HE3 MET A 710 -2.487 -2.536 -29.083 1.00 0.00 H new ATOM 972 N GLU A 711 -2.039 2.427 -29.056 1.00 0.00 N ATOM 973 CA GLU A 711 -2.311 3.406 -30.131 1.00 0.00 C ATOM 974 C GLU A 711 -2.182 4.858 -29.598 1.00 0.00 C ATOM 975 O GLU A 711 -2.187 5.057 -28.377 1.00 0.00 O ATOM 976 CB GLU A 711 -3.736 3.145 -30.714 1.00 0.00 C ATOM 977 CG GLU A 711 -3.871 1.797 -31.452 1.00 0.00 C ATOM 978 CD GLU A 711 -5.288 1.538 -31.988 1.00 0.00 C ATOM 979 OE1 GLU A 711 -5.601 1.973 -33.120 1.00 0.00 O ATOM 980 OE2 GLU A 711 -6.100 0.897 -31.281 1.00 0.00 O ATOM 0 H GLU A 711 -2.886 2.024 -28.655 1.00 0.00 H new ATOM 0 HA GLU A 711 -1.575 3.285 -30.926 1.00 0.00 H new ATOM 0 HB2 GLU A 711 -4.462 3.178 -29.902 1.00 0.00 H new ATOM 0 HB3 GLU A 711 -3.990 3.952 -31.402 1.00 0.00 H new ATOM 0 HG2 GLU A 711 -3.166 1.773 -32.283 1.00 0.00 H new ATOM 0 HG3 GLU A 711 -3.593 0.990 -30.774 1.00 0.00 H new ATOM 987 N PRO A 712 -2.016 5.892 -30.502 1.00 0.00 N ATOM 988 CA PRO A 712 -2.030 7.327 -30.101 1.00 0.00 C ATOM 989 C PRO A 712 -3.268 7.702 -29.249 1.00 0.00 C ATOM 990 O PRO A 712 -4.408 7.376 -29.620 1.00 0.00 O ATOM 991 CB PRO A 712 -2.015 8.092 -31.462 1.00 0.00 C ATOM 992 CG PRO A 712 -2.291 7.050 -32.511 1.00 0.00 C ATOM 993 CD PRO A 712 -1.745 5.758 -31.960 1.00 0.00 C ATOM 0 HA PRO A 712 -1.184 7.577 -29.461 1.00 0.00 H new ATOM 0 HB2 PRO A 712 -2.771 8.877 -31.480 1.00 0.00 H new ATOM 0 HB3 PRO A 712 -1.052 8.574 -31.631 1.00 0.00 H new ATOM 0 HG2 PRO A 712 -3.360 6.969 -32.710 1.00 0.00 H new ATOM 0 HG3 PRO A 712 -1.809 7.307 -33.454 1.00 0.00 H new ATOM 0 HD2 PRO A 712 -2.246 4.890 -32.388 1.00 0.00 H new ATOM 0 HD3 PRO A 712 -0.681 5.646 -32.167 1.00 0.00 H new ATOM 1001 N VAL A 713 -3.013 8.376 -28.116 1.00 0.00 N ATOM 1002 CA VAL A 713 -4.055 8.782 -27.151 1.00 0.00 C ATOM 1003 C VAL A 713 -5.017 9.837 -27.738 1.00 0.00 C ATOM 1004 O VAL A 713 -4.690 10.540 -28.711 1.00 0.00 O ATOM 1005 CB VAL A 713 -3.418 9.323 -25.809 1.00 0.00 C ATOM 1006 CG1 VAL A 713 -2.660 8.198 -25.059 1.00 0.00 C ATOM 1007 CG2 VAL A 713 -2.492 10.543 -26.077 1.00 0.00 C ATOM 0 H VAL A 713 -2.073 8.658 -27.839 1.00 0.00 H new ATOM 0 HA VAL A 713 -4.634 7.885 -26.930 1.00 0.00 H new ATOM 0 HB VAL A 713 -4.232 9.661 -25.168 1.00 0.00 H new ATOM 0 HG11 VAL A 713 -2.232 8.598 -24.140 1.00 0.00 H new ATOM 0 HG12 VAL A 713 -3.352 7.392 -24.816 1.00 0.00 H new ATOM 0 HG13 VAL A 713 -1.862 7.812 -25.693 1.00 0.00 H new ATOM 0 HG21 VAL A 713 -2.069 10.892 -25.135 1.00 0.00 H new ATOM 0 HG22 VAL A 713 -1.686 10.248 -26.749 1.00 0.00 H new ATOM 0 HG23 VAL A 713 -3.071 11.345 -26.535 1.00 0.00 H new ATOM 1017 N SER A 714 -6.205 9.937 -27.122 1.00 0.00 N ATOM 1018 CA SER A 714 -7.244 10.898 -27.510 1.00 0.00 C ATOM 1019 C SER A 714 -6.871 12.320 -27.040 1.00 0.00 C ATOM 1020 O SER A 714 -6.051 12.493 -26.125 1.00 0.00 O ATOM 1021 CB SER A 714 -8.594 10.458 -26.906 1.00 0.00 C ATOM 1022 OG SER A 714 -8.943 9.138 -27.313 1.00 0.00 O ATOM 0 H SER A 714 -6.472 9.347 -26.334 1.00 0.00 H new ATOM 0 HA SER A 714 -7.329 10.919 -28.597 1.00 0.00 H new ATOM 0 HB2 SER A 714 -8.539 10.502 -25.818 1.00 0.00 H new ATOM 0 HB3 SER A 714 -9.375 11.153 -27.214 1.00 0.00 H new ATOM 0 HG SER A 714 -9.802 8.888 -26.912 1.00 0.00 H new ATOM 1028 N THR A 715 -7.485 13.334 -27.666 1.00 0.00 N ATOM 1029 CA THR A 715 -7.195 14.749 -27.386 1.00 0.00 C ATOM 1030 C THR A 715 -8.516 15.535 -27.277 1.00 0.00 C ATOM 1031 O THR A 715 -9.523 15.174 -27.902 1.00 0.00 O ATOM 1032 CB THR A 715 -6.287 15.355 -28.513 1.00 0.00 C ATOM 1033 OG1 THR A 715 -5.206 14.447 -28.801 1.00 0.00 O ATOM 1034 CG2 THR A 715 -5.698 16.725 -28.120 1.00 0.00 C ATOM 0 H THR A 715 -8.198 13.197 -28.382 1.00 0.00 H new ATOM 0 HA THR A 715 -6.658 14.823 -26.440 1.00 0.00 H new ATOM 0 HB THR A 715 -6.916 15.500 -29.391 1.00 0.00 H new ATOM 0 HG1 THR A 715 -4.640 14.825 -29.506 1.00 0.00 H new ATOM 0 HG21 THR A 715 -5.078 17.101 -28.933 1.00 0.00 H new ATOM 0 HG22 THR A 715 -6.509 17.428 -27.927 1.00 0.00 H new ATOM 0 HG23 THR A 715 -5.091 16.616 -27.221 1.00 0.00 H new ATOM 1042 N ARG A 716 -8.504 16.599 -26.460 1.00 0.00 N ATOM 1043 CA ARG A 716 -9.665 17.475 -26.257 1.00 0.00 C ATOM 1044 C ARG A 716 -9.707 18.570 -27.349 1.00 0.00 C ATOM 1045 O ARG A 716 -10.616 18.539 -28.208 1.00 0.00 O ATOM 1046 CB ARG A 716 -9.624 18.085 -24.829 1.00 0.00 C ATOM 1047 CG ARG A 716 -9.742 17.030 -23.710 1.00 0.00 C ATOM 1048 CD ARG A 716 -11.104 16.315 -23.706 1.00 0.00 C ATOM 1049 NE ARG A 716 -11.202 15.317 -22.625 1.00 0.00 N ATOM 1050 CZ ARG A 716 -11.975 14.221 -22.646 1.00 0.00 C ATOM 1051 NH1 ARG A 716 -12.688 13.903 -23.725 1.00 0.00 N ATOM 1052 NH2 ARG A 716 -12.016 13.436 -21.583 1.00 0.00 N ATOM 1053 OXT ARG A 716 -8.800 19.432 -27.370 1.00 0.00 O ATOM 0 H ARG A 716 -7.684 16.876 -25.920 1.00 0.00 H new ATOM 0 HA ARG A 716 -10.581 16.891 -26.344 1.00 0.00 H new ATOM 0 HB2 ARG A 716 -8.691 18.635 -24.703 1.00 0.00 H new ATOM 0 HB3 ARG A 716 -10.435 18.806 -24.726 1.00 0.00 H new ATOM 0 HG2 ARG A 716 -8.949 16.291 -23.828 1.00 0.00 H new ATOM 0 HG3 ARG A 716 -9.587 17.512 -22.745 1.00 0.00 H new ATOM 0 HD2 ARG A 716 -11.899 17.051 -23.592 1.00 0.00 H new ATOM 0 HD3 ARG A 716 -11.259 15.825 -24.667 1.00 0.00 H new ATOM 0 HE ARG A 716 -10.635 15.473 -21.792 1.00 0.00 H new ATOM 0 HH11 ARG A 716 -12.652 14.497 -24.553 1.00 0.00 H new ATOM 0 HH12 ARG A 716 -13.270 13.066 -23.723 1.00 0.00 H new ATOM 0 HH21 ARG A 716 -11.463 13.666 -20.757 1.00 0.00 H new ATOM 0 HH22 ARG A 716 -12.601 12.600 -21.589 1.00 0.00 H new TER 1067 ARG A 716 HETATM 1068 ZN ZN A 801 -17.879 -11.220 -21.201 1.00 0.00 ZN HETATM 1069 ZN ZN A 802 -5.340 -5.980 -21.780 1.00 0.00 ZN