USER MOD reduce.3.24.130724 H: found=0, std=0, add=774, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 772 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 Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 62 HIS :FLIP no HE2:sc= -6.47! C(o=-7.8!,f=-6.5!) USER MOD Single : A 65 LYS NZ :NH3+ -118:sc=-0.00425 (180deg=-0.761) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 ASN : amide:sc= -3.37! C(o=-3.4!,f=-10!) USER MOD Single : A 90 MET CE :methyl 148:sc= 0 (180deg=-0.523) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= -0.127 K(o=-0.13,f=-1.7!) USER MOD Single : A 96 GLN : amide:sc= -0.311 K(o=-0.31,f=-4.3!) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 THR OG1 : rot 77:sc= 0.0139 USER MOD Single : A 110 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 112 ASN : amide:sc= -0.249 X(o=-0.25,f=0) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 TYR OH : rot 165:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 HIS : no HD1:sc= -5.65! C(o=-5.6!,f=-6.8!) USER MOD Single : A 123 ASN : amide:sc= -0.14 K(o=-0.14,f=-1.7!) USER MOD Single : A 124 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= 0 X(o=0,f=-0.03) USER MOD Single : A 130 TYR OH : rot 165:sc= -0.619 USER MOD Single : A 131 SER OG : rot -100:sc= 0.857 USER MOD Single : A 132 ASN : amide:sc= 0 X(o=0,f=-0.0016) USER MOD Single : A 133 HIS : no HD1:sc= -0.148 X(o=-0.15,f=-0.39) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 151:sc= -0.489 (180deg=-1.68!) USER MOD Single : A 138 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 34:sc= 0.385 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 44 -31.577 -7.565 2.272 1.00 0.00 N ATOM 2 CA GLY A 44 -30.233 -7.303 2.752 1.00 0.00 C ATOM 3 C GLY A 44 -29.515 -6.255 1.924 1.00 0.00 C ATOM 4 O GLY A 44 -29.783 -6.105 0.732 1.00 0.00 O ATOM 0 HA2 GLY A 44 -30.279 -6.973 3.790 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -29.658 -8.229 2.738 1.00 0.00 H new ATOM 8 N SER A 45 -28.602 -5.525 2.557 1.00 0.00 N ATOM 9 CA SER A 45 -27.848 -4.482 1.873 1.00 0.00 C ATOM 10 C SER A 45 -26.963 -5.078 0.782 1.00 0.00 C ATOM 11 O SER A 45 -26.170 -5.984 1.037 1.00 0.00 O ATOM 12 CB SER A 45 -26.991 -3.704 2.872 1.00 0.00 C ATOM 13 OG SER A 45 -27.759 -2.726 3.551 1.00 0.00 O ATOM 0 H SER A 45 -28.367 -5.637 3.543 1.00 0.00 H new ATOM 0 HA SER A 45 -28.559 -3.800 1.407 1.00 0.00 H new ATOM 0 HB2 SER A 45 -26.554 -4.393 3.594 1.00 0.00 H new ATOM 0 HB3 SER A 45 -26.164 -3.223 2.349 1.00 0.00 H new ATOM 0 HG SER A 45 -27.188 -2.244 4.185 1.00 0.00 H new ATOM 19 N SER A 46 -27.106 -4.562 -0.435 1.00 0.00 N ATOM 20 CA SER A 46 -26.324 -5.045 -1.567 1.00 0.00 C ATOM 21 C SER A 46 -25.664 -3.884 -2.306 1.00 0.00 C ATOM 22 O SER A 46 -26.328 -2.922 -2.692 1.00 0.00 O ATOM 23 CB SER A 46 -27.212 -5.838 -2.527 1.00 0.00 C ATOM 24 OG SER A 46 -26.436 -6.504 -3.508 1.00 0.00 O ATOM 0 H SER A 46 -27.756 -3.810 -0.662 1.00 0.00 H new ATOM 0 HA SER A 46 -25.542 -5.700 -1.184 1.00 0.00 H new ATOM 0 HB2 SER A 46 -27.799 -6.566 -1.967 1.00 0.00 H new ATOM 0 HB3 SER A 46 -27.919 -5.165 -3.013 1.00 0.00 H new ATOM 0 HG SER A 46 -27.027 -7.005 -4.108 1.00 0.00 H new ATOM 30 N GLY A 47 -24.352 -3.983 -2.500 1.00 0.00 N ATOM 31 CA GLY A 47 -23.624 -2.936 -3.192 1.00 0.00 C ATOM 32 C GLY A 47 -22.809 -2.076 -2.247 1.00 0.00 C ATOM 33 O GLY A 47 -22.788 -2.315 -1.040 1.00 0.00 O ATOM 0 H GLY A 47 -23.781 -4.769 -2.190 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -22.962 -3.386 -3.932 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -24.328 -2.306 -3.736 1.00 0.00 H new ATOM 37 N SER A 48 -22.132 -1.072 -2.797 1.00 0.00 N ATOM 38 CA SER A 48 -21.306 -0.177 -1.996 1.00 0.00 C ATOM 39 C SER A 48 -22.024 1.146 -1.746 1.00 0.00 C ATOM 40 O SER A 48 -22.996 1.476 -2.425 1.00 0.00 O ATOM 41 CB SER A 48 -19.969 0.079 -2.694 1.00 0.00 C ATOM 42 OG SER A 48 -19.246 -1.127 -2.868 1.00 0.00 O ATOM 0 H SER A 48 -22.140 -0.859 -3.794 1.00 0.00 H new ATOM 0 HA SER A 48 -21.120 -0.657 -1.035 1.00 0.00 H new ATOM 0 HB2 SER A 48 -20.145 0.545 -3.664 1.00 0.00 H new ATOM 0 HB3 SER A 48 -19.377 0.780 -2.106 1.00 0.00 H new ATOM 0 HG SER A 48 -18.396 -0.937 -3.318 1.00 0.00 H new ATOM 48 N SER A 49 -21.536 1.901 -0.767 1.00 0.00 N ATOM 49 CA SER A 49 -22.132 3.187 -0.423 1.00 0.00 C ATOM 50 C SER A 49 -21.108 4.097 0.249 1.00 0.00 C ATOM 51 O SER A 49 -20.586 3.780 1.316 1.00 0.00 O ATOM 52 CB SER A 49 -23.336 2.985 0.498 1.00 0.00 C ATOM 53 OG SER A 49 -24.182 4.122 0.489 1.00 0.00 O ATOM 0 H SER A 49 -20.729 1.644 -0.198 1.00 0.00 H new ATOM 0 HA SER A 49 -22.466 3.664 -1.345 1.00 0.00 H new ATOM 0 HB2 SER A 49 -23.898 2.107 0.179 1.00 0.00 H new ATOM 0 HB3 SER A 49 -22.992 2.792 1.514 1.00 0.00 H new ATOM 0 HG SER A 49 -24.945 3.967 1.084 1.00 0.00 H new ATOM 59 N GLY A 50 -20.828 5.232 -0.385 1.00 0.00 N ATOM 60 CA GLY A 50 -19.869 6.172 0.166 1.00 0.00 C ATOM 61 C GLY A 50 -19.917 7.520 -0.526 1.00 0.00 C ATOM 62 O GLY A 50 -20.791 7.769 -1.356 1.00 0.00 O ATOM 0 H GLY A 50 -21.248 5.517 -1.270 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -20.066 6.306 1.230 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -18.865 5.757 0.077 1.00 0.00 H new ATOM 66 N ASP A 51 -18.975 8.392 -0.183 1.00 0.00 N ATOM 67 CA ASP A 51 -18.912 9.722 -0.776 1.00 0.00 C ATOM 68 C ASP A 51 -17.469 10.208 -0.872 1.00 0.00 C ATOM 69 O ASP A 51 -16.583 9.694 -0.188 1.00 0.00 O ATOM 70 CB ASP A 51 -19.742 10.710 0.046 1.00 0.00 C ATOM 71 CG ASP A 51 -19.106 11.025 1.386 1.00 0.00 C ATOM 72 OD1 ASP A 51 -17.897 11.335 1.411 1.00 0.00 O ATOM 73 OD2 ASP A 51 -19.819 10.962 2.409 1.00 0.00 O ATOM 0 H ASP A 51 -18.245 8.201 0.503 1.00 0.00 H new ATOM 0 HA ASP A 51 -19.324 9.663 -1.784 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -19.868 11.633 -0.519 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -20.738 10.297 0.208 1.00 0.00 H new ATOM 78 N LYS A 52 -17.239 11.199 -1.727 1.00 0.00 N ATOM 79 CA LYS A 52 -15.904 11.755 -1.913 1.00 0.00 C ATOM 80 C LYS A 52 -15.305 12.191 -0.580 1.00 0.00 C ATOM 81 O LYS A 52 -15.839 13.072 0.092 1.00 0.00 O ATOM 82 CB LYS A 52 -15.954 12.943 -2.876 1.00 0.00 C ATOM 83 CG LYS A 52 -16.810 14.095 -2.377 1.00 0.00 C ATOM 84 CD LYS A 52 -17.228 15.013 -3.513 1.00 0.00 C ATOM 85 CE LYS A 52 -16.071 15.880 -3.984 1.00 0.00 C ATOM 86 NZ LYS A 52 -16.545 17.085 -4.719 1.00 0.00 N ATOM 0 H LYS A 52 -17.960 11.634 -2.302 1.00 0.00 H new ATOM 0 HA LYS A 52 -15.270 10.977 -2.338 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -14.940 13.303 -3.048 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -16.340 12.605 -3.838 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -17.697 13.702 -1.881 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -16.255 14.666 -1.632 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -17.600 14.416 -4.346 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -18.050 15.649 -3.185 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -15.476 16.189 -3.125 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -15.418 15.294 -4.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -15.727 17.650 -5.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -17.092 16.790 -5.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -17.148 17.658 -4.094 1.00 0.00 H new ATOM 100 N MET A 53 -14.191 11.570 -0.205 1.00 0.00 N ATOM 101 CA MET A 53 -13.519 11.897 1.046 1.00 0.00 C ATOM 102 C MET A 53 -12.165 12.549 0.783 1.00 0.00 C ATOM 103 O MET A 53 -11.138 11.870 0.736 1.00 0.00 O ATOM 104 CB MET A 53 -13.335 10.637 1.896 1.00 0.00 C ATOM 105 CG MET A 53 -12.673 9.491 1.148 1.00 0.00 C ATOM 106 SD MET A 53 -12.756 7.933 2.051 1.00 0.00 S ATOM 107 CE MET A 53 -11.688 6.903 1.048 1.00 0.00 C ATOM 0 H MET A 53 -13.735 10.838 -0.750 1.00 0.00 H new ATOM 0 HA MET A 53 -14.144 12.606 1.590 1.00 0.00 H new ATOM 0 HB2 MET A 53 -12.734 10.884 2.772 1.00 0.00 H new ATOM 0 HB3 MET A 53 -14.309 10.308 2.260 1.00 0.00 H new ATOM 0 HG2 MET A 53 -13.154 9.370 0.177 1.00 0.00 H new ATOM 0 HG3 MET A 53 -11.629 9.741 0.958 1.00 0.00 H new ATOM 0 HE1 MET A 53 -11.637 5.903 1.479 1.00 0.00 H new ATOM 0 HE2 MET A 53 -12.088 6.842 0.036 1.00 0.00 H new ATOM 0 HE3 MET A 53 -10.688 7.336 1.018 1.00 0.00 H new ATOM 117 N ASP A 54 -12.172 13.866 0.611 1.00 0.00 N ATOM 118 CA ASP A 54 -10.943 14.609 0.351 1.00 0.00 C ATOM 119 C ASP A 54 -10.429 15.270 1.627 1.00 0.00 C ATOM 120 O ASP A 54 -11.153 16.013 2.287 1.00 0.00 O ATOM 121 CB ASP A 54 -11.179 15.666 -0.728 1.00 0.00 C ATOM 122 CG ASP A 54 -12.095 16.780 -0.256 1.00 0.00 C ATOM 123 OD1 ASP A 54 -11.588 17.750 0.344 1.00 0.00 O ATOM 124 OD2 ASP A 54 -13.318 16.680 -0.487 1.00 0.00 O ATOM 0 H ASP A 54 -13.014 14.441 0.647 1.00 0.00 H new ATOM 0 HA ASP A 54 -10.189 13.905 -0.002 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -10.222 16.090 -1.032 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -11.612 15.192 -1.609 1.00 0.00 H new ATOM 129 N GLY A 55 -9.174 14.994 1.966 1.00 0.00 N ATOM 130 CA GLY A 55 -8.585 15.569 3.161 1.00 0.00 C ATOM 131 C GLY A 55 -7.090 15.778 3.028 1.00 0.00 C ATOM 132 O GLY A 55 -6.641 16.613 2.242 1.00 0.00 O ATOM 0 H GLY A 55 -8.554 14.382 1.434 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -9.065 16.524 3.375 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -8.783 14.915 4.010 1.00 0.00 H new ATOM 136 N ALA A 56 -6.316 15.021 3.799 1.00 0.00 N ATOM 137 CA ALA A 56 -4.863 15.127 3.762 1.00 0.00 C ATOM 138 C ALA A 56 -4.229 13.819 3.303 1.00 0.00 C ATOM 139 O ALA A 56 -3.627 13.084 4.086 1.00 0.00 O ATOM 140 CB ALA A 56 -4.328 15.523 5.132 1.00 0.00 C ATOM 0 H ALA A 56 -6.672 14.327 4.457 1.00 0.00 H new ATOM 0 HA ALA A 56 -4.598 15.901 3.042 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -3.241 15.599 5.090 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -4.748 16.486 5.422 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -4.611 14.768 5.865 1.00 0.00 H new ATOM 146 N PRO A 57 -4.364 13.520 2.003 1.00 0.00 N ATOM 147 CA PRO A 57 -3.810 12.299 1.409 1.00 0.00 C ATOM 148 C PRO A 57 -2.372 12.043 1.847 1.00 0.00 C ATOM 149 O PRO A 57 -1.569 12.970 1.946 1.00 0.00 O ATOM 150 CB PRO A 57 -3.869 12.577 -0.095 1.00 0.00 C ATOM 151 CG PRO A 57 -5.002 13.531 -0.260 1.00 0.00 C ATOM 152 CD PRO A 57 -5.067 14.351 1.011 1.00 0.00 C ATOM 0 HA PRO A 57 -4.363 11.410 1.714 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -2.934 13.007 -0.455 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -4.038 11.661 -0.661 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -4.845 14.173 -1.127 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -5.938 12.996 -0.424 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -4.584 15.320 0.887 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -6.097 14.545 1.310 1.00 0.00 H new ATOM 160 N SER A 58 -2.053 10.779 2.107 1.00 0.00 N ATOM 161 CA SER A 58 -0.712 10.402 2.537 1.00 0.00 C ATOM 162 C SER A 58 0.079 9.796 1.381 1.00 0.00 C ATOM 163 O SER A 58 -0.498 9.305 0.410 1.00 0.00 O ATOM 164 CB SER A 58 -0.787 9.405 3.696 1.00 0.00 C ATOM 165 OG SER A 58 0.421 9.394 4.437 1.00 0.00 O ATOM 0 H SER A 58 -2.705 9.999 2.027 1.00 0.00 H new ATOM 0 HA SER A 58 -0.198 11.303 2.874 1.00 0.00 H new ATOM 0 HB2 SER A 58 -1.617 9.666 4.352 1.00 0.00 H new ATOM 0 HB3 SER A 58 -0.989 8.406 3.309 1.00 0.00 H new ATOM 0 HG SER A 58 0.348 8.751 5.173 1.00 0.00 H new ATOM 171 N ARG A 59 1.402 9.835 1.494 1.00 0.00 N ATOM 172 CA ARG A 59 2.274 9.292 0.458 1.00 0.00 C ATOM 173 C ARG A 59 2.388 7.776 0.584 1.00 0.00 C ATOM 174 O ARG A 59 2.298 7.052 -0.407 1.00 0.00 O ATOM 175 CB ARG A 59 3.663 9.928 0.546 1.00 0.00 C ATOM 176 CG ARG A 59 3.804 11.198 -0.276 1.00 0.00 C ATOM 177 CD ARG A 59 5.207 11.776 -0.173 1.00 0.00 C ATOM 178 NE ARG A 59 5.305 13.091 -0.800 1.00 0.00 N ATOM 179 CZ ARG A 59 6.453 13.637 -1.187 1.00 0.00 C ATOM 180 NH1 ARG A 59 7.593 12.984 -1.012 1.00 0.00 N ATOM 181 NH2 ARG A 59 6.460 14.838 -1.751 1.00 0.00 N ATOM 0 H ARG A 59 1.894 10.237 2.292 1.00 0.00 H new ATOM 0 HA ARG A 59 1.835 9.527 -0.512 1.00 0.00 H new ATOM 0 HB2 ARG A 59 3.884 10.154 1.589 1.00 0.00 H new ATOM 0 HB3 ARG A 59 4.407 9.204 0.212 1.00 0.00 H new ATOM 0 HG2 ARG A 59 3.573 10.985 -1.320 1.00 0.00 H new ATOM 0 HG3 ARG A 59 3.079 11.937 0.066 1.00 0.00 H new ATOM 0 HD2 ARG A 59 5.491 11.853 0.877 1.00 0.00 H new ATOM 0 HD3 ARG A 59 5.915 11.095 -0.646 1.00 0.00 H new ATOM 0 HE ARG A 59 4.445 13.619 -0.949 1.00 0.00 H new ATOM 0 HH11 ARG A 59 7.590 12.060 -0.579 1.00 0.00 H new ATOM 0 HH12 ARG A 59 8.473 13.405 -1.310 1.00 0.00 H new ATOM 0 HH21 ARG A 59 5.584 15.342 -1.888 1.00 0.00 H new ATOM 0 HH22 ARG A 59 7.341 15.257 -2.048 1.00 0.00 H new ATOM 195 N VAL A 60 2.586 7.302 1.811 1.00 0.00 N ATOM 196 CA VAL A 60 2.710 5.872 2.067 1.00 0.00 C ATOM 197 C VAL A 60 1.341 5.213 2.186 1.00 0.00 C ATOM 198 O VAL A 60 0.395 5.812 2.699 1.00 0.00 O ATOM 199 CB VAL A 60 3.513 5.601 3.353 1.00 0.00 C ATOM 200 CG1 VAL A 60 3.640 4.105 3.598 1.00 0.00 C ATOM 201 CG2 VAL A 60 4.885 6.254 3.273 1.00 0.00 C ATOM 0 H VAL A 60 2.664 7.888 2.642 1.00 0.00 H new ATOM 0 HA VAL A 60 3.242 5.443 1.218 1.00 0.00 H new ATOM 0 HB VAL A 60 2.976 6.039 4.194 1.00 0.00 H new ATOM 0 HG11 VAL A 60 4.210 3.933 4.511 1.00 0.00 H new ATOM 0 HG12 VAL A 60 2.647 3.668 3.703 1.00 0.00 H new ATOM 0 HG13 VAL A 60 4.154 3.641 2.756 1.00 0.00 H new ATOM 0 HG21 VAL A 60 5.438 6.052 4.190 1.00 0.00 H new ATOM 0 HG22 VAL A 60 5.432 5.848 2.422 1.00 0.00 H new ATOM 0 HG23 VAL A 60 4.769 7.331 3.149 1.00 0.00 H new ATOM 211 N LEU A 61 1.242 3.976 1.711 1.00 0.00 N ATOM 212 CA LEU A 61 -0.012 3.234 1.765 1.00 0.00 C ATOM 213 C LEU A 61 0.133 1.983 2.626 1.00 0.00 C ATOM 214 O LEU A 61 1.169 1.317 2.604 1.00 0.00 O ATOM 215 CB LEU A 61 -0.459 2.847 0.355 1.00 0.00 C ATOM 216 CG LEU A 61 -0.665 4.003 -0.625 1.00 0.00 C ATOM 217 CD1 LEU A 61 -0.872 3.477 -2.036 1.00 0.00 C ATOM 218 CD2 LEU A 61 -1.846 4.863 -0.195 1.00 0.00 C ATOM 0 H LEU A 61 2.015 3.466 1.284 1.00 0.00 H new ATOM 0 HA LEU A 61 -0.768 3.877 2.215 1.00 0.00 H new ATOM 0 HB2 LEU A 61 0.282 2.168 -0.066 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -1.393 2.291 0.431 1.00 0.00 H new ATOM 0 HG LEU A 61 0.232 4.623 -0.619 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -1.017 4.314 -2.719 1.00 0.00 H new ATOM 0 HD12 LEU A 61 0.004 2.905 -2.343 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -1.752 2.834 -2.059 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -1.978 5.681 -0.904 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -2.750 4.254 -0.171 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -1.657 5.271 0.798 1.00 0.00 H new ATOM 230 N HIS A 62 -0.914 1.667 3.383 1.00 0.00 N ATOM 231 CA HIS A 62 -0.905 0.494 4.249 1.00 0.00 C ATOM 232 C HIS A 62 -1.592 -0.688 3.571 1.00 0.00 C ATOM 233 O HIS A 62 -2.706 -0.560 3.061 1.00 0.00 O ATOM 234 CB HIS A 62 -1.595 0.808 5.577 1.00 0.00 C ATOM 235 CG HIS A 62 -1.918 -0.409 6.387 1.00 0.00 C ATOM 236 ND1 HIS A 62 -1.108 -1.306 6.999 1.00 0.00 N flip ATOM 237 CD2 HIS A 62 -3.207 -0.823 6.644 1.00 0.00 C flip ATOM 238 CE1 HIS A 62 -1.915 -2.234 7.608 1.00 0.00 C flip ATOM 239 NE2 HIS A 62 -3.178 -1.920 7.379 1.00 0.00 N flip ATOM 0 H HIS A 62 -1.779 2.207 3.414 1.00 0.00 H new ATOM 0 HA HIS A 62 0.133 0.225 4.443 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -0.953 1.465 6.164 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -2.516 1.357 5.378 1.00 0.00 H new ATOM 0 HD1 HIS A 62 -0.088 -1.294 7.006 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -4.102 -0.327 6.298 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -1.573 -3.083 8.181 1.00 0.00 H new ATOM 247 N ILE A 63 -0.922 -1.834 3.569 1.00 0.00 N ATOM 248 CA ILE A 63 -1.468 -3.037 2.954 1.00 0.00 C ATOM 249 C ILE A 63 -1.510 -4.193 3.948 1.00 0.00 C ATOM 250 O ILE A 63 -0.626 -4.330 4.793 1.00 0.00 O ATOM 251 CB ILE A 63 -0.647 -3.463 1.723 1.00 0.00 C ATOM 252 CG1 ILE A 63 -0.378 -2.259 0.819 1.00 0.00 C ATOM 253 CG2 ILE A 63 -1.374 -4.557 0.953 1.00 0.00 C ATOM 254 CD1 ILE A 63 0.746 -2.482 -0.167 1.00 0.00 C ATOM 0 H ILE A 63 0.001 -1.955 3.987 1.00 0.00 H new ATOM 0 HA ILE A 63 -2.483 -2.796 2.638 1.00 0.00 H new ATOM 0 HB ILE A 63 0.310 -3.859 2.064 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -1.288 -2.016 0.271 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -0.140 -1.395 1.440 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -0.781 -4.847 0.086 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -1.519 -5.422 1.600 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -2.344 -4.186 0.621 1.00 0.00 H new ATOM 0 HD11 ILE A 63 0.880 -1.587 -0.774 1.00 0.00 H new ATOM 0 HD12 ILE A 63 1.668 -2.695 0.374 1.00 0.00 H new ATOM 0 HD13 ILE A 63 0.502 -3.325 -0.813 1.00 0.00 H new ATOM 266 N ARG A 64 -2.543 -5.022 3.840 1.00 0.00 N ATOM 267 CA ARG A 64 -2.701 -6.167 4.729 1.00 0.00 C ATOM 268 C ARG A 64 -3.062 -7.422 3.941 1.00 0.00 C ATOM 269 O ARG A 64 -3.276 -7.368 2.729 1.00 0.00 O ATOM 270 CB ARG A 64 -3.778 -5.882 5.776 1.00 0.00 C ATOM 271 CG ARG A 64 -3.810 -4.434 6.240 1.00 0.00 C ATOM 272 CD ARG A 64 -4.732 -3.591 5.373 1.00 0.00 C ATOM 273 NE ARG A 64 -6.140 -3.884 5.626 1.00 0.00 N ATOM 274 CZ ARG A 64 -7.125 -3.030 5.376 1.00 0.00 C ATOM 275 NH1 ARG A 64 -6.857 -1.834 4.867 1.00 0.00 N ATOM 276 NH2 ARG A 64 -8.382 -3.369 5.633 1.00 0.00 N ATOM 0 H ARG A 64 -3.283 -4.922 3.145 1.00 0.00 H new ATOM 0 HA ARG A 64 -1.750 -6.337 5.233 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -4.752 -6.144 5.363 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -3.614 -6.527 6.639 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -4.143 -4.390 7.277 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -2.802 -4.019 6.212 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -4.542 -2.535 5.562 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -4.507 -3.772 4.322 1.00 0.00 H new ATOM 0 HE ARG A 64 -6.380 -4.795 6.016 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -5.892 -1.569 4.667 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -7.616 -1.180 4.676 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -8.593 -4.287 6.023 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -9.137 -2.711 5.440 1.00 0.00 H new ATOM 290 N LYS A 65 -3.128 -8.552 4.636 1.00 0.00 N ATOM 291 CA LYS A 65 -3.463 -9.822 4.003 1.00 0.00 C ATOM 292 C LYS A 65 -2.554 -10.092 2.808 1.00 0.00 C ATOM 293 O LYS A 65 -3.020 -10.480 1.735 1.00 0.00 O ATOM 294 CB LYS A 65 -4.927 -9.821 3.554 1.00 0.00 C ATOM 295 CG LYS A 65 -5.886 -10.349 4.607 1.00 0.00 C ATOM 296 CD LYS A 65 -5.691 -11.837 4.842 1.00 0.00 C ATOM 297 CE LYS A 65 -6.567 -12.667 3.916 1.00 0.00 C ATOM 298 NZ LYS A 65 -5.875 -12.984 2.636 1.00 0.00 N ATOM 0 H LYS A 65 -2.954 -8.614 5.639 1.00 0.00 H new ATOM 0 HA LYS A 65 -3.314 -10.615 4.736 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -5.216 -8.804 3.288 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -5.022 -10.426 2.652 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -5.735 -9.809 5.542 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -6.913 -10.161 4.293 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -4.644 -12.097 4.684 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -5.926 -12.077 5.879 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -6.848 -13.594 4.416 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -7.489 -12.125 3.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -6.401 -12.564 1.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -4.911 -12.594 2.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -5.829 -14.016 2.513 1.00 0.00 H new ATOM 312 N LEU A 66 -1.256 -9.885 3.000 1.00 0.00 N ATOM 313 CA LEU A 66 -0.280 -10.107 1.937 1.00 0.00 C ATOM 314 C LEU A 66 -0.059 -11.598 1.704 1.00 0.00 C ATOM 315 O LEU A 66 0.008 -12.395 2.641 1.00 0.00 O ATOM 316 CB LEU A 66 1.046 -9.431 2.287 1.00 0.00 C ATOM 317 CG LEU A 66 1.093 -7.913 2.111 1.00 0.00 C ATOM 318 CD1 LEU A 66 2.246 -7.319 2.906 1.00 0.00 C ATOM 319 CD2 LEU A 66 1.216 -7.550 0.638 1.00 0.00 C ATOM 0 H LEU A 66 -0.854 -9.564 3.881 1.00 0.00 H new ATOM 0 HA LEU A 66 -0.672 -9.669 1.019 1.00 0.00 H new ATOM 0 HB2 LEU A 66 1.287 -9.664 3.324 1.00 0.00 H new ATOM 0 HB3 LEU A 66 1.829 -9.872 1.671 1.00 0.00 H new ATOM 0 HG LEU A 66 0.162 -7.494 2.491 1.00 0.00 H new ATOM 0 HD11 LEU A 66 2.264 -6.238 2.769 1.00 0.00 H new ATOM 0 HD12 LEU A 66 2.115 -7.548 3.964 1.00 0.00 H new ATOM 0 HD13 LEU A 66 3.187 -7.745 2.556 1.00 0.00 H new ATOM 0 HD21 LEU A 66 1.248 -6.466 0.532 1.00 0.00 H new ATOM 0 HD22 LEU A 66 2.131 -7.981 0.232 1.00 0.00 H new ATOM 0 HD23 LEU A 66 0.357 -7.943 0.094 1.00 0.00 H new ATOM 331 N PRO A 67 0.058 -11.987 0.426 1.00 0.00 N ATOM 332 CA PRO A 67 0.276 -13.384 0.040 1.00 0.00 C ATOM 333 C PRO A 67 1.386 -14.042 0.852 1.00 0.00 C ATOM 334 O PRO A 67 2.294 -13.371 1.341 1.00 0.00 O ATOM 335 CB PRO A 67 0.678 -13.286 -1.433 1.00 0.00 C ATOM 336 CG PRO A 67 0.031 -12.036 -1.920 1.00 0.00 C ATOM 337 CD PRO A 67 -0.013 -11.092 -0.741 1.00 0.00 C ATOM 0 HA PRO A 67 -0.607 -13.998 0.215 1.00 0.00 H new ATOM 0 HB2 PRO A 67 1.761 -13.241 -1.546 1.00 0.00 H new ATOM 0 HB3 PRO A 67 0.335 -14.154 -1.996 1.00 0.00 H new ATOM 0 HG2 PRO A 67 0.596 -11.602 -2.745 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -0.973 -12.238 -2.293 1.00 0.00 H new ATOM 0 HD2 PRO A 67 0.821 -10.390 -0.759 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -0.928 -10.500 -0.736 1.00 0.00 H new ATOM 345 N GLY A 68 1.307 -15.363 0.993 1.00 0.00 N ATOM 346 CA GLY A 68 2.311 -16.090 1.747 1.00 0.00 C ATOM 347 C GLY A 68 3.673 -16.055 1.083 1.00 0.00 C ATOM 348 O GLY A 68 3.774 -16.113 -0.142 1.00 0.00 O ATOM 0 H GLY A 68 0.565 -15.942 0.598 1.00 0.00 H new ATOM 0 HA2 GLY A 68 2.387 -15.665 2.748 1.00 0.00 H new ATOM 0 HA3 GLY A 68 1.994 -17.126 1.864 1.00 0.00 H new ATOM 352 N GLU A 69 4.722 -15.957 1.893 1.00 0.00 N ATOM 353 CA GLU A 69 6.084 -15.912 1.376 1.00 0.00 C ATOM 354 C GLU A 69 6.167 -15.019 0.141 1.00 0.00 C ATOM 355 O GLU A 69 6.754 -15.396 -0.873 1.00 0.00 O ATOM 356 CB GLU A 69 6.571 -17.321 1.032 1.00 0.00 C ATOM 357 CG GLU A 69 8.072 -17.501 1.187 1.00 0.00 C ATOM 358 CD GLU A 69 8.465 -17.957 2.579 1.00 0.00 C ATOM 359 OE1 GLU A 69 8.120 -19.098 2.949 1.00 0.00 O ATOM 360 OE2 GLU A 69 9.118 -17.171 3.297 1.00 0.00 O ATOM 0 H GLU A 69 4.655 -15.907 2.910 1.00 0.00 H new ATOM 0 HA GLU A 69 6.725 -15.493 2.152 1.00 0.00 H new ATOM 0 HB2 GLU A 69 6.059 -18.040 1.672 1.00 0.00 H new ATOM 0 HB3 GLU A 69 6.290 -17.553 0.005 1.00 0.00 H new ATOM 0 HG2 GLU A 69 8.424 -18.230 0.457 1.00 0.00 H new ATOM 0 HG3 GLU A 69 8.572 -16.559 0.963 1.00 0.00 H new ATOM 367 N VAL A 70 5.574 -13.832 0.234 1.00 0.00 N ATOM 368 CA VAL A 70 5.581 -12.884 -0.873 1.00 0.00 C ATOM 369 C VAL A 70 6.817 -11.993 -0.826 1.00 0.00 C ATOM 370 O VAL A 70 7.334 -11.684 0.248 1.00 0.00 O ATOM 371 CB VAL A 70 4.322 -11.999 -0.861 1.00 0.00 C ATOM 372 CG1 VAL A 70 4.416 -10.950 0.237 1.00 0.00 C ATOM 373 CG2 VAL A 70 4.118 -11.343 -2.219 1.00 0.00 C ATOM 0 H VAL A 70 5.083 -13.505 1.066 1.00 0.00 H new ATOM 0 HA VAL A 70 5.595 -13.470 -1.792 1.00 0.00 H new ATOM 0 HB VAL A 70 3.458 -12.631 -0.654 1.00 0.00 H new ATOM 0 HG11 VAL A 70 3.517 -10.334 0.230 1.00 0.00 H new ATOM 0 HG12 VAL A 70 4.510 -11.443 1.204 1.00 0.00 H new ATOM 0 HG13 VAL A 70 5.289 -10.320 0.065 1.00 0.00 H new ATOM 0 HG21 VAL A 70 3.223 -10.721 -2.192 1.00 0.00 H new ATOM 0 HG22 VAL A 70 4.983 -10.724 -2.458 1.00 0.00 H new ATOM 0 HG23 VAL A 70 4.001 -12.113 -2.981 1.00 0.00 H new ATOM 383 N THR A 71 7.286 -11.579 -1.999 1.00 0.00 N ATOM 384 CA THR A 71 8.463 -10.723 -2.092 1.00 0.00 C ATOM 385 C THR A 71 8.081 -9.311 -2.522 1.00 0.00 C ATOM 386 O THR A 71 7.116 -9.116 -3.259 1.00 0.00 O ATOM 387 CB THR A 71 9.492 -11.289 -3.088 1.00 0.00 C ATOM 388 OG1 THR A 71 8.887 -11.460 -4.375 1.00 0.00 O ATOM 389 CG2 THR A 71 10.041 -12.622 -2.600 1.00 0.00 C ATOM 0 H THR A 71 6.869 -11.822 -2.898 1.00 0.00 H new ATOM 0 HA THR A 71 8.910 -10.690 -1.099 1.00 0.00 H new ATOM 0 HB THR A 71 10.316 -10.580 -3.166 1.00 0.00 H new ATOM 0 HG1 THR A 71 9.549 -11.819 -5.003 1.00 0.00 H new ATOM 0 HG21 THR A 71 10.766 -13.002 -3.320 1.00 0.00 H new ATOM 0 HG22 THR A 71 10.527 -12.484 -1.634 1.00 0.00 H new ATOM 0 HG23 THR A 71 9.224 -13.336 -2.496 1.00 0.00 H new ATOM 397 N GLU A 72 8.846 -8.329 -2.055 1.00 0.00 N ATOM 398 CA GLU A 72 8.587 -6.934 -2.392 1.00 0.00 C ATOM 399 C GLU A 72 8.301 -6.778 -3.882 1.00 0.00 C ATOM 400 O GLU A 72 7.395 -6.045 -4.280 1.00 0.00 O ATOM 401 CB GLU A 72 9.780 -6.061 -1.995 1.00 0.00 C ATOM 402 CG GLU A 72 10.131 -6.143 -0.519 1.00 0.00 C ATOM 403 CD GLU A 72 11.080 -7.283 -0.208 1.00 0.00 C ATOM 404 OE1 GLU A 72 12.241 -7.230 -0.666 1.00 0.00 O ATOM 405 OE2 GLU A 72 10.663 -8.228 0.493 1.00 0.00 O ATOM 0 H GLU A 72 9.649 -8.473 -1.443 1.00 0.00 H new ATOM 0 HA GLU A 72 7.707 -6.609 -1.836 1.00 0.00 H new ATOM 0 HB2 GLU A 72 10.648 -6.358 -2.583 1.00 0.00 H new ATOM 0 HB3 GLU A 72 9.562 -5.024 -2.251 1.00 0.00 H new ATOM 0 HG2 GLU A 72 10.583 -5.203 -0.204 1.00 0.00 H new ATOM 0 HG3 GLU A 72 9.217 -6.267 0.062 1.00 0.00 H new ATOM 412 N THR A 73 9.082 -7.472 -4.704 1.00 0.00 N ATOM 413 CA THR A 73 8.916 -7.411 -6.151 1.00 0.00 C ATOM 414 C THR A 73 7.441 -7.349 -6.533 1.00 0.00 C ATOM 415 O THR A 73 7.053 -6.595 -7.424 1.00 0.00 O ATOM 416 CB THR A 73 9.563 -8.625 -6.843 1.00 0.00 C ATOM 417 OG1 THR A 73 10.962 -8.670 -6.545 1.00 0.00 O ATOM 418 CG2 THR A 73 9.364 -8.558 -8.350 1.00 0.00 C ATOM 0 H THR A 73 9.836 -8.083 -4.392 1.00 0.00 H new ATOM 0 HA THR A 73 9.415 -6.502 -6.488 1.00 0.00 H new ATOM 0 HB THR A 73 9.082 -9.528 -6.468 1.00 0.00 H new ATOM 0 HG1 THR A 73 11.366 -9.446 -6.987 1.00 0.00 H new ATOM 0 HG21 THR A 73 9.829 -9.426 -8.817 1.00 0.00 H new ATOM 0 HG22 THR A 73 8.298 -8.552 -8.576 1.00 0.00 H new ATOM 0 HG23 THR A 73 9.822 -7.648 -8.737 1.00 0.00 H new ATOM 426 N GLU A 74 6.624 -8.146 -5.851 1.00 0.00 N ATOM 427 CA GLU A 74 5.192 -8.181 -6.119 1.00 0.00 C ATOM 428 C GLU A 74 4.557 -6.815 -5.870 1.00 0.00 C ATOM 429 O GLU A 74 3.983 -6.210 -6.775 1.00 0.00 O ATOM 430 CB GLU A 74 4.512 -9.238 -5.247 1.00 0.00 C ATOM 431 CG GLU A 74 4.852 -10.665 -5.643 1.00 0.00 C ATOM 432 CD GLU A 74 4.382 -11.009 -7.043 1.00 0.00 C ATOM 433 OE1 GLU A 74 5.003 -10.526 -8.013 1.00 0.00 O ATOM 434 OE2 GLU A 74 3.393 -11.761 -7.170 1.00 0.00 O ATOM 0 H GLU A 74 6.930 -8.776 -5.109 1.00 0.00 H new ATOM 0 HA GLU A 74 5.052 -8.442 -7.168 1.00 0.00 H new ATOM 0 HB2 GLU A 74 4.800 -9.080 -4.208 1.00 0.00 H new ATOM 0 HB3 GLU A 74 3.432 -9.102 -5.302 1.00 0.00 H new ATOM 0 HG2 GLU A 74 5.931 -10.808 -5.580 1.00 0.00 H new ATOM 0 HG3 GLU A 74 4.397 -11.354 -4.931 1.00 0.00 H new ATOM 441 N VAL A 75 4.666 -6.336 -4.634 1.00 0.00 N ATOM 442 CA VAL A 75 4.105 -5.042 -4.264 1.00 0.00 C ATOM 443 C VAL A 75 4.651 -3.931 -5.153 1.00 0.00 C ATOM 444 O VAL A 75 3.931 -3.001 -5.516 1.00 0.00 O ATOM 445 CB VAL A 75 4.403 -4.701 -2.792 1.00 0.00 C ATOM 446 CG1 VAL A 75 3.820 -3.344 -2.429 1.00 0.00 C ATOM 447 CG2 VAL A 75 3.862 -5.787 -1.874 1.00 0.00 C ATOM 0 H VAL A 75 5.137 -6.825 -3.873 1.00 0.00 H new ATOM 0 HA VAL A 75 3.026 -5.115 -4.401 1.00 0.00 H new ATOM 0 HB VAL A 75 5.484 -4.651 -2.660 1.00 0.00 H new ATOM 0 HG11 VAL A 75 4.041 -3.121 -1.385 1.00 0.00 H new ATOM 0 HG12 VAL A 75 4.261 -2.577 -3.065 1.00 0.00 H new ATOM 0 HG13 VAL A 75 2.740 -3.361 -2.576 1.00 0.00 H new ATOM 0 HG21 VAL A 75 4.081 -5.530 -0.838 1.00 0.00 H new ATOM 0 HG22 VAL A 75 2.783 -5.871 -2.006 1.00 0.00 H new ATOM 0 HG23 VAL A 75 4.333 -6.739 -2.119 1.00 0.00 H new ATOM 457 N ILE A 76 5.930 -4.034 -5.500 1.00 0.00 N ATOM 458 CA ILE A 76 6.574 -3.038 -6.348 1.00 0.00 C ATOM 459 C ILE A 76 6.018 -3.082 -7.767 1.00 0.00 C ATOM 460 O ILE A 76 5.693 -2.049 -8.350 1.00 0.00 O ATOM 461 CB ILE A 76 8.100 -3.245 -6.400 1.00 0.00 C ATOM 462 CG1 ILE A 76 8.688 -3.218 -4.988 1.00 0.00 C ATOM 463 CG2 ILE A 76 8.748 -2.179 -7.270 1.00 0.00 C ATOM 464 CD1 ILE A 76 10.134 -3.656 -4.928 1.00 0.00 C ATOM 0 H ILE A 76 6.540 -4.797 -5.207 1.00 0.00 H new ATOM 0 HA ILE A 76 6.362 -2.064 -5.907 1.00 0.00 H new ATOM 0 HB ILE A 76 8.306 -4.221 -6.840 1.00 0.00 H new ATOM 0 HG12 ILE A 76 8.606 -2.207 -4.588 1.00 0.00 H new ATOM 0 HG13 ILE A 76 8.094 -3.865 -4.343 1.00 0.00 H new ATOM 0 HG21 ILE A 76 9.826 -2.338 -7.298 1.00 0.00 H new ATOM 0 HG22 ILE A 76 8.346 -2.241 -8.281 1.00 0.00 H new ATOM 0 HG23 ILE A 76 8.537 -1.193 -6.855 1.00 0.00 H new ATOM 0 HD11 ILE A 76 10.485 -3.612 -3.897 1.00 0.00 H new ATOM 0 HD12 ILE A 76 10.220 -4.678 -5.297 1.00 0.00 H new ATOM 0 HD13 ILE A 76 10.741 -2.994 -5.546 1.00 0.00 H new ATOM 476 N ALA A 77 5.907 -4.288 -8.317 1.00 0.00 N ATOM 477 CA ALA A 77 5.386 -4.467 -9.666 1.00 0.00 C ATOM 478 C ALA A 77 3.996 -3.855 -9.803 1.00 0.00 C ATOM 479 O ALA A 77 3.562 -3.514 -10.905 1.00 0.00 O ATOM 480 CB ALA A 77 5.351 -5.945 -10.026 1.00 0.00 C ATOM 0 H ALA A 77 6.171 -5.155 -7.848 1.00 0.00 H new ATOM 0 HA ALA A 77 6.052 -3.951 -10.358 1.00 0.00 H new ATOM 0 HB1 ALA A 77 4.960 -6.064 -11.036 1.00 0.00 H new ATOM 0 HB2 ALA A 77 6.360 -6.355 -9.977 1.00 0.00 H new ATOM 0 HB3 ALA A 77 4.709 -6.476 -9.323 1.00 0.00 H new ATOM 486 N LEU A 78 3.301 -3.718 -8.679 1.00 0.00 N ATOM 487 CA LEU A 78 1.958 -3.147 -8.674 1.00 0.00 C ATOM 488 C LEU A 78 2.012 -1.632 -8.512 1.00 0.00 C ATOM 489 O LEU A 78 1.050 -0.930 -8.818 1.00 0.00 O ATOM 490 CB LEU A 78 1.125 -3.764 -7.550 1.00 0.00 C ATOM 491 CG LEU A 78 0.725 -5.227 -7.735 1.00 0.00 C ATOM 492 CD1 LEU A 78 0.127 -5.784 -6.453 1.00 0.00 C ATOM 493 CD2 LEU A 78 -0.257 -5.369 -8.889 1.00 0.00 C ATOM 0 H LEU A 78 3.645 -3.994 -7.759 1.00 0.00 H new ATOM 0 HA LEU A 78 1.489 -3.374 -9.631 1.00 0.00 H new ATOM 0 HB2 LEU A 78 1.686 -3.677 -6.620 1.00 0.00 H new ATOM 0 HB3 LEU A 78 0.217 -3.172 -7.431 1.00 0.00 H new ATOM 0 HG LEU A 78 1.621 -5.801 -7.973 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -0.152 -6.827 -6.605 1.00 0.00 H new ATOM 0 HD12 LEU A 78 0.861 -5.718 -5.650 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -0.758 -5.207 -6.184 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -0.531 -6.417 -9.007 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -1.151 -4.781 -8.680 1.00 0.00 H new ATOM 0 HD23 LEU A 78 0.207 -5.010 -9.808 1.00 0.00 H new ATOM 505 N GLY A 79 3.147 -1.133 -8.028 1.00 0.00 N ATOM 506 CA GLY A 79 3.305 0.297 -7.833 1.00 0.00 C ATOM 507 C GLY A 79 4.069 0.953 -8.966 1.00 0.00 C ATOM 508 O GLY A 79 3.980 2.165 -9.164 1.00 0.00 O ATOM 0 H GLY A 79 3.959 -1.693 -7.768 1.00 0.00 H new ATOM 0 HA2 GLY A 79 2.322 0.760 -7.745 1.00 0.00 H new ATOM 0 HA3 GLY A 79 3.827 0.477 -6.894 1.00 0.00 H new ATOM 512 N LEU A 80 4.823 0.153 -9.711 1.00 0.00 N ATOM 513 CA LEU A 80 5.609 0.663 -10.830 1.00 0.00 C ATOM 514 C LEU A 80 4.701 1.235 -11.915 1.00 0.00 C ATOM 515 O LEU A 80 4.974 2.286 -12.496 1.00 0.00 O ATOM 516 CB LEU A 80 6.485 -0.447 -11.412 1.00 0.00 C ATOM 517 CG LEU A 80 7.786 -0.736 -10.664 1.00 0.00 C ATOM 518 CD1 LEU A 80 8.383 -2.058 -11.124 1.00 0.00 C ATOM 519 CD2 LEU A 80 8.780 0.397 -10.864 1.00 0.00 C ATOM 0 H LEU A 80 4.907 -0.852 -9.561 1.00 0.00 H new ATOM 0 HA LEU A 80 6.249 1.463 -10.459 1.00 0.00 H new ATOM 0 HB2 LEU A 80 5.898 -1.365 -11.447 1.00 0.00 H new ATOM 0 HB3 LEU A 80 6.731 -0.186 -12.441 1.00 0.00 H new ATOM 0 HG LEU A 80 7.562 -0.812 -9.600 1.00 0.00 H new ATOM 0 HD11 LEU A 80 9.309 -2.248 -10.581 1.00 0.00 H new ATOM 0 HD12 LEU A 80 7.676 -2.864 -10.928 1.00 0.00 H new ATOM 0 HD13 LEU A 80 8.592 -2.010 -12.193 1.00 0.00 H new ATOM 0 HD21 LEU A 80 9.700 0.173 -10.324 1.00 0.00 H new ATOM 0 HD22 LEU A 80 9.000 0.505 -11.926 1.00 0.00 H new ATOM 0 HD23 LEU A 80 8.354 1.326 -10.485 1.00 0.00 H new ATOM 531 N PRO A 81 3.597 0.528 -12.196 1.00 0.00 N ATOM 532 CA PRO A 81 2.626 0.946 -13.211 1.00 0.00 C ATOM 533 C PRO A 81 2.237 2.414 -13.071 1.00 0.00 C ATOM 534 O PRO A 81 2.237 3.163 -14.047 1.00 0.00 O ATOM 535 CB PRO A 81 1.419 0.044 -12.941 1.00 0.00 C ATOM 536 CG PRO A 81 1.991 -1.171 -12.297 1.00 0.00 C ATOM 537 CD PRO A 81 3.210 -0.735 -11.544 1.00 0.00 C ATOM 0 HA PRO A 81 3.026 0.853 -14.221 1.00 0.00 H new ATOM 0 HB2 PRO A 81 0.696 0.535 -12.289 1.00 0.00 H new ATOM 0 HB3 PRO A 81 0.897 -0.206 -13.865 1.00 0.00 H new ATOM 0 HG2 PRO A 81 1.266 -1.629 -11.624 1.00 0.00 H new ATOM 0 HG3 PRO A 81 2.248 -1.920 -13.046 1.00 0.00 H new ATOM 0 HD2 PRO A 81 2.995 -0.588 -10.486 1.00 0.00 H new ATOM 0 HD3 PRO A 81 4.006 -1.477 -11.608 1.00 0.00 H new ATOM 545 N PHE A 82 1.903 2.818 -11.849 1.00 0.00 N ATOM 546 CA PHE A 82 1.511 4.197 -11.582 1.00 0.00 C ATOM 547 C PHE A 82 2.725 5.120 -11.592 1.00 0.00 C ATOM 548 O PHE A 82 2.680 6.216 -12.149 1.00 0.00 O ATOM 549 CB PHE A 82 0.795 4.292 -10.232 1.00 0.00 C ATOM 550 CG PHE A 82 -0.428 3.426 -10.140 1.00 0.00 C ATOM 551 CD1 PHE A 82 -1.638 3.854 -10.662 1.00 0.00 C ATOM 552 CD2 PHE A 82 -0.368 2.182 -9.532 1.00 0.00 C ATOM 553 CE1 PHE A 82 -2.765 3.060 -10.577 1.00 0.00 C ATOM 554 CE2 PHE A 82 -1.492 1.382 -9.445 1.00 0.00 C ATOM 555 CZ PHE A 82 -2.692 1.822 -9.969 1.00 0.00 C ATOM 0 H PHE A 82 1.896 2.211 -11.029 1.00 0.00 H new ATOM 0 HA PHE A 82 0.830 4.515 -12.371 1.00 0.00 H new ATOM 0 HB2 PHE A 82 1.490 4.011 -9.441 1.00 0.00 H new ATOM 0 HB3 PHE A 82 0.511 5.329 -10.053 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -1.701 4.820 -11.141 1.00 0.00 H new ATOM 0 HD2 PHE A 82 0.568 1.833 -9.121 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -3.703 3.407 -10.986 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -1.432 0.415 -8.968 1.00 0.00 H new ATOM 0 HZ PHE A 82 -3.572 1.199 -9.903 1.00 0.00 H new ATOM 565 N GLY A 83 3.811 4.668 -10.971 1.00 0.00 N ATOM 566 CA GLY A 83 5.022 5.465 -10.920 1.00 0.00 C ATOM 567 C GLY A 83 6.246 4.638 -10.581 1.00 0.00 C ATOM 568 O GLY A 83 6.595 3.704 -11.304 1.00 0.00 O ATOM 0 H GLY A 83 3.873 3.764 -10.503 1.00 0.00 H new ATOM 0 HA2 GLY A 83 5.173 5.954 -11.883 1.00 0.00 H new ATOM 0 HA3 GLY A 83 4.903 6.254 -10.177 1.00 0.00 H new ATOM 572 N LYS A 84 6.904 4.981 -9.479 1.00 0.00 N ATOM 573 CA LYS A 84 8.098 4.264 -9.045 1.00 0.00 C ATOM 574 C LYS A 84 8.160 4.183 -7.523 1.00 0.00 C ATOM 575 O LYS A 84 7.750 5.110 -6.824 1.00 0.00 O ATOM 576 CB LYS A 84 9.355 4.954 -9.581 1.00 0.00 C ATOM 577 CG LYS A 84 10.562 4.037 -9.669 1.00 0.00 C ATOM 578 CD LYS A 84 11.863 4.820 -9.633 1.00 0.00 C ATOM 579 CE LYS A 84 13.042 3.927 -9.280 1.00 0.00 C ATOM 580 NZ LYS A 84 14.324 4.684 -9.259 1.00 0.00 N ATOM 0 H LYS A 84 6.631 5.752 -8.869 1.00 0.00 H new ATOM 0 HA LYS A 84 8.049 3.251 -9.444 1.00 0.00 H new ATOM 0 HB2 LYS A 84 9.143 5.358 -10.571 1.00 0.00 H new ATOM 0 HB3 LYS A 84 9.598 5.799 -8.937 1.00 0.00 H new ATOM 0 HG2 LYS A 84 10.541 3.327 -8.842 1.00 0.00 H new ATOM 0 HG3 LYS A 84 10.512 3.456 -10.590 1.00 0.00 H new ATOM 0 HD2 LYS A 84 12.036 5.285 -10.603 1.00 0.00 H new ATOM 0 HD3 LYS A 84 11.784 5.625 -8.903 1.00 0.00 H new ATOM 0 HE2 LYS A 84 12.873 3.471 -8.304 1.00 0.00 H new ATOM 0 HE3 LYS A 84 13.112 3.115 -10.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 15.103 4.040 -9.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 14.498 5.098 -10.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 14.267 5.443 -8.551 1.00 0.00 H new ATOM 594 N VAL A 85 8.677 3.068 -7.016 1.00 0.00 N ATOM 595 CA VAL A 85 8.795 2.868 -5.576 1.00 0.00 C ATOM 596 C VAL A 85 10.133 3.383 -5.058 1.00 0.00 C ATOM 597 O VAL A 85 11.190 2.849 -5.394 1.00 0.00 O ATOM 598 CB VAL A 85 8.652 1.379 -5.204 1.00 0.00 C ATOM 599 CG1 VAL A 85 8.968 1.164 -3.732 1.00 0.00 C ATOM 600 CG2 VAL A 85 7.253 0.880 -5.536 1.00 0.00 C ATOM 0 H VAL A 85 9.020 2.291 -7.580 1.00 0.00 H new ATOM 0 HA VAL A 85 7.987 3.432 -5.110 1.00 0.00 H new ATOM 0 HB VAL A 85 9.368 0.804 -5.792 1.00 0.00 H new ATOM 0 HG11 VAL A 85 8.862 0.107 -3.488 1.00 0.00 H new ATOM 0 HG12 VAL A 85 9.991 1.482 -3.529 1.00 0.00 H new ATOM 0 HG13 VAL A 85 8.278 1.748 -3.123 1.00 0.00 H new ATOM 0 HG21 VAL A 85 7.169 -0.173 -5.267 1.00 0.00 H new ATOM 0 HG22 VAL A 85 6.518 1.457 -4.975 1.00 0.00 H new ATOM 0 HG23 VAL A 85 7.069 0.998 -6.604 1.00 0.00 H new ATOM 610 N THR A 86 10.080 4.427 -4.235 1.00 0.00 N ATOM 611 CA THR A 86 11.287 5.016 -3.670 1.00 0.00 C ATOM 612 C THR A 86 11.600 4.420 -2.302 1.00 0.00 C ATOM 613 O THR A 86 12.753 4.118 -1.995 1.00 0.00 O ATOM 614 CB THR A 86 11.156 6.544 -3.533 1.00 0.00 C ATOM 615 OG1 THR A 86 9.988 6.870 -2.771 1.00 0.00 O ATOM 616 CG2 THR A 86 11.073 7.204 -4.901 1.00 0.00 C ATOM 0 H THR A 86 9.214 4.881 -3.946 1.00 0.00 H new ATOM 0 HA THR A 86 12.101 4.789 -4.358 1.00 0.00 H new ATOM 0 HB THR A 86 12.041 6.917 -3.018 1.00 0.00 H new ATOM 0 HG1 THR A 86 9.913 7.844 -2.687 1.00 0.00 H new ATOM 0 HG21 THR A 86 10.981 8.283 -4.779 1.00 0.00 H new ATOM 0 HG22 THR A 86 11.976 6.979 -5.469 1.00 0.00 H new ATOM 0 HG23 THR A 86 10.203 6.824 -5.436 1.00 0.00 H new ATOM 624 N ASN A 87 10.567 4.253 -1.482 1.00 0.00 N ATOM 625 CA ASN A 87 10.733 3.693 -0.146 1.00 0.00 C ATOM 626 C ASN A 87 9.668 2.637 0.137 1.00 0.00 C ATOM 627 O ASN A 87 8.478 2.872 -0.069 1.00 0.00 O ATOM 628 CB ASN A 87 10.661 4.801 0.906 1.00 0.00 C ATOM 629 CG ASN A 87 11.719 5.867 0.698 1.00 0.00 C ATOM 630 OD1 ASN A 87 12.359 5.924 -0.352 1.00 0.00 O ATOM 631 ND2 ASN A 87 11.909 6.717 1.701 1.00 0.00 N ATOM 0 H ASN A 87 9.606 4.498 -1.720 1.00 0.00 H new ATOM 0 HA ASN A 87 11.713 3.218 -0.097 1.00 0.00 H new ATOM 0 HB2 ASN A 87 9.674 5.262 0.876 1.00 0.00 H new ATOM 0 HB3 ASN A 87 10.779 4.365 1.898 1.00 0.00 H new ATOM 0 HD21 ASN A 87 12.609 7.455 1.619 1.00 0.00 H new ATOM 0 HD22 ASN A 87 11.355 6.632 2.553 1.00 0.00 H new ATOM 638 N ILE A 88 10.106 1.476 0.610 1.00 0.00 N ATOM 639 CA ILE A 88 9.192 0.386 0.924 1.00 0.00 C ATOM 640 C ILE A 88 9.443 -0.156 2.327 1.00 0.00 C ATOM 641 O ILE A 88 10.537 -0.014 2.874 1.00 0.00 O ATOM 642 CB ILE A 88 9.322 -0.767 -0.090 1.00 0.00 C ATOM 643 CG1 ILE A 88 8.341 -1.890 0.252 1.00 0.00 C ATOM 644 CG2 ILE A 88 10.750 -1.293 -0.114 1.00 0.00 C ATOM 645 CD1 ILE A 88 8.227 -2.943 -0.827 1.00 0.00 C ATOM 0 H ILE A 88 11.089 1.266 0.784 1.00 0.00 H new ATOM 0 HA ILE A 88 8.183 0.795 0.870 1.00 0.00 H new ATOM 0 HB ILE A 88 9.078 -0.387 -1.082 1.00 0.00 H new ATOM 0 HG12 ILE A 88 8.656 -2.366 1.181 1.00 0.00 H new ATOM 0 HG13 ILE A 88 7.356 -1.459 0.433 1.00 0.00 H new ATOM 0 HG21 ILE A 88 10.826 -2.107 -0.835 1.00 0.00 H new ATOM 0 HG22 ILE A 88 11.429 -0.490 -0.401 1.00 0.00 H new ATOM 0 HG23 ILE A 88 11.019 -1.659 0.877 1.00 0.00 H new ATOM 0 HD11 ILE A 88 7.515 -3.707 -0.516 1.00 0.00 H new ATOM 0 HD12 ILE A 88 7.882 -2.480 -1.752 1.00 0.00 H new ATOM 0 HD13 ILE A 88 9.202 -3.402 -0.992 1.00 0.00 H new ATOM 657 N LEU A 89 8.422 -0.781 2.904 1.00 0.00 N ATOM 658 CA LEU A 89 8.531 -1.347 4.244 1.00 0.00 C ATOM 659 C LEU A 89 7.728 -2.639 4.358 1.00 0.00 C ATOM 660 O LEU A 89 6.498 -2.621 4.326 1.00 0.00 O ATOM 661 CB LEU A 89 8.046 -0.339 5.287 1.00 0.00 C ATOM 662 CG LEU A 89 8.163 -0.774 6.749 1.00 0.00 C ATOM 663 CD1 LEU A 89 9.622 -0.838 7.171 1.00 0.00 C ATOM 664 CD2 LEU A 89 7.384 0.172 7.651 1.00 0.00 C ATOM 0 H LEU A 89 7.510 -0.908 2.465 1.00 0.00 H new ATOM 0 HA LEU A 89 9.581 -1.576 4.429 1.00 0.00 H new ATOM 0 HB2 LEU A 89 8.609 0.586 5.158 1.00 0.00 H new ATOM 0 HB3 LEU A 89 7.001 -0.108 5.081 1.00 0.00 H new ATOM 0 HG LEU A 89 7.734 -1.771 6.847 1.00 0.00 H new ATOM 0 HD11 LEU A 89 9.686 -1.149 8.214 1.00 0.00 H new ATOM 0 HD12 LEU A 89 10.151 -1.557 6.545 1.00 0.00 H new ATOM 0 HD13 LEU A 89 10.077 0.146 7.057 1.00 0.00 H new ATOM 0 HD21 LEU A 89 7.479 -0.153 8.687 1.00 0.00 H new ATOM 0 HD22 LEU A 89 7.782 1.182 7.550 1.00 0.00 H new ATOM 0 HD23 LEU A 89 6.333 0.166 7.363 1.00 0.00 H new ATOM 676 N MET A 90 8.432 -3.758 4.491 1.00 0.00 N ATOM 677 CA MET A 90 7.784 -5.059 4.612 1.00 0.00 C ATOM 678 C MET A 90 7.954 -5.622 6.019 1.00 0.00 C ATOM 679 O MET A 90 9.074 -5.864 6.471 1.00 0.00 O ATOM 680 CB MET A 90 8.359 -6.037 3.586 1.00 0.00 C ATOM 681 CG MET A 90 7.882 -7.468 3.775 1.00 0.00 C ATOM 682 SD MET A 90 6.104 -7.645 3.531 1.00 0.00 S ATOM 683 CE MET A 90 6.000 -7.584 1.744 1.00 0.00 C ATOM 0 H MET A 90 9.451 -3.790 4.518 1.00 0.00 H new ATOM 0 HA MET A 90 6.720 -4.926 4.419 1.00 0.00 H new ATOM 0 HB2 MET A 90 8.088 -5.702 2.585 1.00 0.00 H new ATOM 0 HB3 MET A 90 9.447 -6.015 3.645 1.00 0.00 H new ATOM 0 HG2 MET A 90 8.407 -8.118 3.075 1.00 0.00 H new ATOM 0 HG3 MET A 90 8.142 -7.804 4.779 1.00 0.00 H new ATOM 0 HE1 MET A 90 5.171 -8.205 1.406 1.00 0.00 H new ATOM 0 HE2 MET A 90 5.836 -6.555 1.424 1.00 0.00 H new ATOM 0 HE3 MET A 90 6.930 -7.954 1.313 1.00 0.00 H new ATOM 693 N LEU A 91 6.837 -5.828 6.708 1.00 0.00 N ATOM 694 CA LEU A 91 6.863 -6.363 8.064 1.00 0.00 C ATOM 695 C LEU A 91 6.519 -7.850 8.070 1.00 0.00 C ATOM 696 O LEU A 91 5.596 -8.287 7.384 1.00 0.00 O ATOM 697 CB LEU A 91 5.881 -5.598 8.954 1.00 0.00 C ATOM 698 CG LEU A 91 6.088 -4.085 9.037 1.00 0.00 C ATOM 699 CD1 LEU A 91 4.855 -3.408 9.613 1.00 0.00 C ATOM 700 CD2 LEU A 91 7.318 -3.761 9.872 1.00 0.00 C ATOM 0 H LEU A 91 5.902 -5.633 6.350 1.00 0.00 H new ATOM 0 HA LEU A 91 7.872 -6.241 8.457 1.00 0.00 H new ATOM 0 HB2 LEU A 91 4.871 -5.787 8.592 1.00 0.00 H new ATOM 0 HB3 LEU A 91 5.940 -6.008 9.962 1.00 0.00 H new ATOM 0 HG LEU A 91 6.247 -3.703 8.029 1.00 0.00 H new ATOM 0 HD11 LEU A 91 5.021 -2.332 9.664 1.00 0.00 H new ATOM 0 HD12 LEU A 91 3.996 -3.612 8.974 1.00 0.00 H new ATOM 0 HD13 LEU A 91 4.663 -3.794 10.614 1.00 0.00 H new ATOM 0 HD21 LEU A 91 7.450 -2.680 9.921 1.00 0.00 H new ATOM 0 HD22 LEU A 91 7.188 -4.156 10.879 1.00 0.00 H new ATOM 0 HD23 LEU A 91 8.198 -4.214 9.415 1.00 0.00 H new ATOM 712 N LYS A 92 7.267 -8.620 8.852 1.00 0.00 N ATOM 713 CA LYS A 92 7.041 -10.057 8.951 1.00 0.00 C ATOM 714 C LYS A 92 6.341 -10.408 10.261 1.00 0.00 C ATOM 715 O LYS A 92 6.989 -10.751 11.250 1.00 0.00 O ATOM 716 CB LYS A 92 8.369 -10.812 8.852 1.00 0.00 C ATOM 717 CG LYS A 92 8.212 -12.268 8.454 1.00 0.00 C ATOM 718 CD LYS A 92 9.557 -12.913 8.159 1.00 0.00 C ATOM 719 CE LYS A 92 9.398 -14.182 7.335 1.00 0.00 C ATOM 720 NZ LYS A 92 10.667 -14.567 6.659 1.00 0.00 N ATOM 0 H LYS A 92 8.035 -8.273 9.427 1.00 0.00 H new ATOM 0 HA LYS A 92 6.398 -10.356 8.123 1.00 0.00 H new ATOM 0 HB2 LYS A 92 9.008 -10.312 8.124 1.00 0.00 H new ATOM 0 HB3 LYS A 92 8.880 -10.760 9.814 1.00 0.00 H new ATOM 0 HG2 LYS A 92 7.714 -12.814 9.255 1.00 0.00 H new ATOM 0 HG3 LYS A 92 7.572 -12.339 7.574 1.00 0.00 H new ATOM 0 HD2 LYS A 92 10.191 -12.207 7.623 1.00 0.00 H new ATOM 0 HD3 LYS A 92 10.063 -13.147 9.096 1.00 0.00 H new ATOM 0 HE2 LYS A 92 9.070 -14.996 7.981 1.00 0.00 H new ATOM 0 HE3 LYS A 92 8.619 -14.034 6.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 10.517 -15.436 6.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 10.968 -13.801 6.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 11.404 -14.733 7.373 1.00 0.00 H new ATOM 734 N GLY A 93 5.015 -10.323 10.260 1.00 0.00 N ATOM 735 CA GLY A 93 4.249 -10.636 11.453 1.00 0.00 C ATOM 736 C GLY A 93 2.762 -10.728 11.179 1.00 0.00 C ATOM 737 O GLY A 93 2.178 -11.812 11.234 1.00 0.00 O ATOM 0 H GLY A 93 4.456 -10.043 9.454 1.00 0.00 H new ATOM 0 HA2 GLY A 93 4.598 -11.582 11.868 1.00 0.00 H new ATOM 0 HA3 GLY A 93 4.430 -9.871 12.208 1.00 0.00 H new ATOM 741 N LYS A 94 2.144 -9.589 10.886 1.00 0.00 N ATOM 742 CA LYS A 94 0.714 -9.545 10.603 1.00 0.00 C ATOM 743 C LYS A 94 0.460 -9.398 9.106 1.00 0.00 C ATOM 744 O LYS A 94 -0.571 -8.868 8.692 1.00 0.00 O ATOM 745 CB LYS A 94 0.060 -8.387 11.360 1.00 0.00 C ATOM 746 CG LYS A 94 -0.206 -8.689 12.824 1.00 0.00 C ATOM 747 CD LYS A 94 -0.858 -7.511 13.527 1.00 0.00 C ATOM 748 CE LYS A 94 0.153 -6.417 13.837 1.00 0.00 C ATOM 749 NZ LYS A 94 -0.483 -5.244 14.498 1.00 0.00 N ATOM 0 H LYS A 94 2.611 -8.684 10.838 1.00 0.00 H new ATOM 0 HA LYS A 94 0.273 -10.484 10.937 1.00 0.00 H new ATOM 0 HB2 LYS A 94 0.703 -7.509 11.290 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -0.882 -8.132 10.874 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -0.851 -9.564 12.905 1.00 0.00 H new ATOM 0 HG3 LYS A 94 0.732 -8.937 13.321 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -1.653 -7.106 12.900 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -1.323 -7.850 14.452 1.00 0.00 H new ATOM 0 HE2 LYS A 94 0.935 -6.818 14.482 1.00 0.00 H new ATOM 0 HE3 LYS A 94 0.635 -6.096 12.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 0.239 -4.521 14.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -1.212 -4.846 13.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -0.921 -5.545 15.392 1.00 0.00 H new ATOM 763 N ASN A 95 1.404 -9.871 8.300 1.00 0.00 N ATOM 764 CA ASN A 95 1.282 -9.791 6.849 1.00 0.00 C ATOM 765 C ASN A 95 0.957 -8.368 6.408 1.00 0.00 C ATOM 766 O ASN A 95 0.119 -8.155 5.532 1.00 0.00 O ATOM 767 CB ASN A 95 0.196 -10.750 6.356 1.00 0.00 C ATOM 768 CG ASN A 95 0.708 -12.168 6.190 1.00 0.00 C ATOM 769 OD1 ASN A 95 1.897 -12.387 5.954 1.00 0.00 O ATOM 770 ND2 ASN A 95 -0.189 -13.139 6.314 1.00 0.00 N ATOM 0 H ASN A 95 2.263 -10.314 8.627 1.00 0.00 H new ATOM 0 HA ASN A 95 2.238 -10.078 6.412 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -0.635 -10.747 7.061 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -0.194 -10.394 5.403 1.00 0.00 H new ATOM 0 HD21 ASN A 95 0.097 -14.113 6.214 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -1.164 -12.911 6.510 1.00 0.00 H new ATOM 777 N GLN A 96 1.627 -7.397 7.020 1.00 0.00 N ATOM 778 CA GLN A 96 1.410 -5.994 6.690 1.00 0.00 C ATOM 779 C GLN A 96 2.669 -5.374 6.091 1.00 0.00 C ATOM 780 O GLN A 96 3.785 -5.762 6.433 1.00 0.00 O ATOM 781 CB GLN A 96 0.987 -5.214 7.936 1.00 0.00 C ATOM 782 CG GLN A 96 -0.400 -5.580 8.440 1.00 0.00 C ATOM 783 CD GLN A 96 -0.538 -5.410 9.940 1.00 0.00 C ATOM 784 OE1 GLN A 96 0.430 -5.093 10.633 1.00 0.00 O ATOM 785 NE2 GLN A 96 -1.746 -5.618 10.451 1.00 0.00 N ATOM 0 H GLN A 96 2.325 -7.556 7.747 1.00 0.00 H new ATOM 0 HA GLN A 96 0.613 -5.941 5.949 1.00 0.00 H new ATOM 0 HB2 GLN A 96 1.712 -5.393 8.730 1.00 0.00 H new ATOM 0 HB3 GLN A 96 1.014 -4.147 7.714 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -1.141 -4.958 7.938 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -0.618 -6.614 8.173 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -2.520 -5.879 9.840 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -1.900 -5.517 11.454 1.00 0.00 H new ATOM 794 N ALA A 97 2.479 -4.409 5.197 1.00 0.00 N ATOM 795 CA ALA A 97 3.600 -3.735 4.552 1.00 0.00 C ATOM 796 C ALA A 97 3.202 -2.341 4.079 1.00 0.00 C ATOM 797 O ALA A 97 2.082 -2.128 3.614 1.00 0.00 O ATOM 798 CB ALA A 97 4.114 -4.565 3.385 1.00 0.00 C ATOM 0 H ALA A 97 1.561 -4.077 4.903 1.00 0.00 H new ATOM 0 HA ALA A 97 4.399 -3.627 5.285 1.00 0.00 H new ATOM 0 HB1 ALA A 97 4.951 -4.050 2.913 1.00 0.00 H new ATOM 0 HB2 ALA A 97 4.445 -5.538 3.748 1.00 0.00 H new ATOM 0 HB3 ALA A 97 3.315 -4.703 2.657 1.00 0.00 H new ATOM 804 N PHE A 98 4.128 -1.394 4.198 1.00 0.00 N ATOM 805 CA PHE A 98 3.872 -0.020 3.783 1.00 0.00 C ATOM 806 C PHE A 98 4.721 0.348 2.570 1.00 0.00 C ATOM 807 O PHE A 98 5.939 0.167 2.571 1.00 0.00 O ATOM 808 CB PHE A 98 4.164 0.945 4.935 1.00 0.00 C ATOM 809 CG PHE A 98 3.375 0.650 6.178 1.00 0.00 C ATOM 810 CD1 PHE A 98 3.796 -0.329 7.065 1.00 0.00 C ATOM 811 CD2 PHE A 98 2.213 1.349 6.461 1.00 0.00 C ATOM 812 CE1 PHE A 98 3.072 -0.603 8.210 1.00 0.00 C ATOM 813 CE2 PHE A 98 1.485 1.080 7.604 1.00 0.00 C ATOM 814 CZ PHE A 98 1.916 0.103 8.480 1.00 0.00 C ATOM 0 H PHE A 98 5.061 -1.553 4.578 1.00 0.00 H new ATOM 0 HA PHE A 98 2.821 0.061 3.507 1.00 0.00 H new ATOM 0 HB2 PHE A 98 5.227 0.905 5.171 1.00 0.00 H new ATOM 0 HB3 PHE A 98 3.948 1.963 4.610 1.00 0.00 H new ATOM 0 HD1 PHE A 98 4.700 -0.884 6.859 1.00 0.00 H new ATOM 0 HD2 PHE A 98 1.872 2.114 5.779 1.00 0.00 H new ATOM 0 HE1 PHE A 98 3.410 -1.368 8.893 1.00 0.00 H new ATOM 0 HE2 PHE A 98 0.581 1.633 7.812 1.00 0.00 H new ATOM 0 HZ PHE A 98 1.350 -0.109 9.375 1.00 0.00 H new ATOM 824 N LEU A 99 4.068 0.865 1.534 1.00 0.00 N ATOM 825 CA LEU A 99 4.762 1.259 0.313 1.00 0.00 C ATOM 826 C LEU A 99 4.713 2.771 0.122 1.00 0.00 C ATOM 827 O LEU A 99 3.726 3.418 0.470 1.00 0.00 O ATOM 828 CB LEU A 99 4.139 0.561 -0.898 1.00 0.00 C ATOM 829 CG LEU A 99 5.005 0.501 -2.157 1.00 0.00 C ATOM 830 CD1 LEU A 99 6.029 -0.618 -2.049 1.00 0.00 C ATOM 831 CD2 LEU A 99 4.137 0.315 -3.393 1.00 0.00 C ATOM 0 H LEU A 99 3.060 1.021 1.516 1.00 0.00 H new ATOM 0 HA LEU A 99 5.805 0.956 0.404 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.879 -0.458 -0.611 1.00 0.00 H new ATOM 0 HB3 LEU A 99 3.207 1.070 -1.146 1.00 0.00 H new ATOM 0 HG LEU A 99 5.540 1.446 -2.252 1.00 0.00 H new ATOM 0 HD11 LEU A 99 6.636 -0.645 -2.954 1.00 0.00 H new ATOM 0 HD12 LEU A 99 6.672 -0.441 -1.187 1.00 0.00 H new ATOM 0 HD13 LEU A 99 5.515 -1.571 -1.929 1.00 0.00 H new ATOM 0 HD21 LEU A 99 4.770 0.275 -4.279 1.00 0.00 H new ATOM 0 HD22 LEU A 99 3.574 -0.615 -3.306 1.00 0.00 H new ATOM 0 HD23 LEU A 99 3.444 1.152 -3.480 1.00 0.00 H new ATOM 843 N GLU A 100 5.784 3.327 -0.436 1.00 0.00 N ATOM 844 CA GLU A 100 5.862 4.763 -0.674 1.00 0.00 C ATOM 845 C GLU A 100 6.317 5.055 -2.101 1.00 0.00 C ATOM 846 O GLU A 100 7.284 4.467 -2.587 1.00 0.00 O ATOM 847 CB GLU A 100 6.821 5.417 0.324 1.00 0.00 C ATOM 848 CG GLU A 100 6.852 6.934 0.233 1.00 0.00 C ATOM 849 CD GLU A 100 7.639 7.569 1.363 1.00 0.00 C ATOM 850 OE1 GLU A 100 8.841 7.257 1.498 1.00 0.00 O ATOM 851 OE2 GLU A 100 7.053 8.378 2.113 1.00 0.00 O ATOM 0 H GLU A 100 6.609 2.805 -0.731 1.00 0.00 H new ATOM 0 HA GLU A 100 4.865 5.182 -0.537 1.00 0.00 H new ATOM 0 HB2 GLU A 100 6.533 5.128 1.335 1.00 0.00 H new ATOM 0 HB3 GLU A 100 7.826 5.031 0.156 1.00 0.00 H new ATOM 0 HG2 GLU A 100 7.290 7.228 -0.721 1.00 0.00 H new ATOM 0 HG3 GLU A 100 5.831 7.316 0.246 1.00 0.00 H new ATOM 858 N LEU A 101 5.615 5.965 -2.766 1.00 0.00 N ATOM 859 CA LEU A 101 5.946 6.335 -4.137 1.00 0.00 C ATOM 860 C LEU A 101 6.706 7.656 -4.177 1.00 0.00 C ATOM 861 O LEU A 101 6.697 8.418 -3.210 1.00 0.00 O ATOM 862 CB LEU A 101 4.673 6.441 -4.979 1.00 0.00 C ATOM 863 CG LEU A 101 4.038 5.116 -5.405 1.00 0.00 C ATOM 864 CD1 LEU A 101 3.254 4.505 -4.254 1.00 0.00 C ATOM 865 CD2 LEU A 101 3.139 5.319 -6.615 1.00 0.00 C ATOM 0 H LEU A 101 4.812 6.461 -2.378 1.00 0.00 H new ATOM 0 HA LEU A 101 6.586 5.556 -4.552 1.00 0.00 H new ATOM 0 HB2 LEU A 101 3.934 7.010 -4.415 1.00 0.00 H new ATOM 0 HB3 LEU A 101 4.901 7.017 -5.876 1.00 0.00 H new ATOM 0 HG LEU A 101 4.836 4.426 -5.682 1.00 0.00 H new ATOM 0 HD11 LEU A 101 2.810 3.563 -4.576 1.00 0.00 H new ATOM 0 HD12 LEU A 101 3.924 4.322 -3.414 1.00 0.00 H new ATOM 0 HD13 LEU A 101 2.466 5.192 -3.946 1.00 0.00 H new ATOM 0 HD21 LEU A 101 2.696 4.366 -6.903 1.00 0.00 H new ATOM 0 HD22 LEU A 101 2.348 6.026 -6.366 1.00 0.00 H new ATOM 0 HD23 LEU A 101 3.728 5.711 -7.444 1.00 0.00 H new ATOM 877 N ALA A 102 7.360 7.924 -5.302 1.00 0.00 N ATOM 878 CA ALA A 102 8.122 9.156 -5.469 1.00 0.00 C ATOM 879 C ALA A 102 7.276 10.376 -5.120 1.00 0.00 C ATOM 880 O ALA A 102 7.671 11.205 -4.300 1.00 0.00 O ATOM 881 CB ALA A 102 8.644 9.264 -6.894 1.00 0.00 C ATOM 0 H ALA A 102 7.378 7.304 -6.112 1.00 0.00 H new ATOM 0 HA ALA A 102 8.969 9.126 -4.784 1.00 0.00 H new ATOM 0 HB1 ALA A 102 9.211 10.188 -7.005 1.00 0.00 H new ATOM 0 HB2 ALA A 102 9.291 8.414 -7.110 1.00 0.00 H new ATOM 0 HB3 ALA A 102 7.805 9.268 -7.590 1.00 0.00 H new ATOM 887 N THR A 103 6.108 10.480 -5.747 1.00 0.00 N ATOM 888 CA THR A 103 5.207 11.599 -5.504 1.00 0.00 C ATOM 889 C THR A 103 3.946 11.143 -4.780 1.00 0.00 C ATOM 890 O THR A 103 3.574 9.972 -4.842 1.00 0.00 O ATOM 891 CB THR A 103 4.808 12.295 -6.819 1.00 0.00 C ATOM 892 OG1 THR A 103 4.258 11.338 -7.731 1.00 0.00 O ATOM 893 CG2 THR A 103 6.008 12.980 -7.455 1.00 0.00 C ATOM 0 H THR A 103 5.764 9.802 -6.427 1.00 0.00 H new ATOM 0 HA THR A 103 5.746 12.308 -4.876 1.00 0.00 H new ATOM 0 HB THR A 103 4.058 13.052 -6.591 1.00 0.00 H new ATOM 0 HG1 THR A 103 4.005 11.788 -8.564 1.00 0.00 H new ATOM 0 HG21 THR A 103 5.701 13.464 -8.382 1.00 0.00 H new ATOM 0 HG22 THR A 103 6.406 13.728 -6.769 1.00 0.00 H new ATOM 0 HG23 THR A 103 6.778 12.239 -7.670 1.00 0.00 H new ATOM 901 N GLU A 104 3.292 12.075 -4.094 1.00 0.00 N ATOM 902 CA GLU A 104 2.072 11.767 -3.358 1.00 0.00 C ATOM 903 C GLU A 104 0.888 11.609 -4.308 1.00 0.00 C ATOM 904 O GLU A 104 -0.104 10.961 -3.977 1.00 0.00 O ATOM 905 CB GLU A 104 1.775 12.865 -2.335 1.00 0.00 C ATOM 906 CG GLU A 104 1.500 14.222 -2.962 1.00 0.00 C ATOM 907 CD GLU A 104 2.771 14.998 -3.252 1.00 0.00 C ATOM 908 OE1 GLU A 104 3.541 15.251 -2.303 1.00 0.00 O ATOM 909 OE2 GLU A 104 2.994 15.352 -4.429 1.00 0.00 O ATOM 0 H GLU A 104 3.587 13.050 -4.033 1.00 0.00 H new ATOM 0 HA GLU A 104 2.224 10.823 -2.834 1.00 0.00 H new ATOM 0 HB2 GLU A 104 0.913 12.569 -1.737 1.00 0.00 H new ATOM 0 HB3 GLU A 104 2.621 12.954 -1.653 1.00 0.00 H new ATOM 0 HG2 GLU A 104 0.943 14.084 -3.889 1.00 0.00 H new ATOM 0 HG3 GLU A 104 0.867 14.805 -2.294 1.00 0.00 H new ATOM 916 N GLU A 105 1.003 12.206 -5.491 1.00 0.00 N ATOM 917 CA GLU A 105 -0.057 12.132 -6.489 1.00 0.00 C ATOM 918 C GLU A 105 -0.296 10.689 -6.924 1.00 0.00 C ATOM 919 O GLU A 105 -1.435 10.226 -6.980 1.00 0.00 O ATOM 920 CB GLU A 105 0.295 12.991 -7.705 1.00 0.00 C ATOM 921 CG GLU A 105 -0.920 13.501 -8.462 1.00 0.00 C ATOM 922 CD GLU A 105 -0.646 13.691 -9.942 1.00 0.00 C ATOM 923 OE1 GLU A 105 -0.203 12.723 -10.593 1.00 0.00 O ATOM 924 OE2 GLU A 105 -0.876 14.810 -10.448 1.00 0.00 O ATOM 0 H GLU A 105 1.819 12.745 -5.781 1.00 0.00 H new ATOM 0 HA GLU A 105 -0.973 12.513 -6.037 1.00 0.00 H new ATOM 0 HB2 GLU A 105 0.892 13.842 -7.378 1.00 0.00 H new ATOM 0 HB3 GLU A 105 0.917 12.407 -8.384 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -1.744 12.798 -8.336 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -1.241 14.449 -8.031 1.00 0.00 H new ATOM 931 N ALA A 106 0.788 9.983 -7.231 1.00 0.00 N ATOM 932 CA ALA A 106 0.697 8.592 -7.660 1.00 0.00 C ATOM 933 C ALA A 106 -0.121 7.766 -6.673 1.00 0.00 C ATOM 934 O ALA A 106 -0.911 6.910 -7.071 1.00 0.00 O ATOM 935 CB ALA A 106 2.088 8.000 -7.822 1.00 0.00 C ATOM 0 H ALA A 106 1.738 10.351 -7.191 1.00 0.00 H new ATOM 0 HA ALA A 106 0.188 8.566 -8.624 1.00 0.00 H new ATOM 0 HB1 ALA A 106 2.006 6.961 -8.142 1.00 0.00 H new ATOM 0 HB2 ALA A 106 2.640 8.568 -8.570 1.00 0.00 H new ATOM 0 HB3 ALA A 106 2.616 8.045 -6.869 1.00 0.00 H new ATOM 941 N ALA A 107 0.074 8.028 -5.385 1.00 0.00 N ATOM 942 CA ALA A 107 -0.647 7.308 -4.341 1.00 0.00 C ATOM 943 C ALA A 107 -2.153 7.502 -4.482 1.00 0.00 C ATOM 944 O ALA A 107 -2.901 6.536 -4.640 1.00 0.00 O ATOM 945 CB ALA A 107 -0.180 7.764 -2.968 1.00 0.00 C ATOM 0 H ALA A 107 0.725 8.733 -5.039 1.00 0.00 H new ATOM 0 HA ALA A 107 -0.432 6.245 -4.451 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -0.726 7.219 -2.198 1.00 0.00 H new ATOM 0 HB2 ALA A 107 0.887 7.568 -2.863 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -0.366 8.832 -2.857 1.00 0.00 H new ATOM 951 N ILE A 108 -2.592 8.755 -4.422 1.00 0.00 N ATOM 952 CA ILE A 108 -4.009 9.074 -4.542 1.00 0.00 C ATOM 953 C ILE A 108 -4.627 8.384 -5.754 1.00 0.00 C ATOM 954 O ILE A 108 -5.643 7.696 -5.639 1.00 0.00 O ATOM 955 CB ILE A 108 -4.236 10.593 -4.661 1.00 0.00 C ATOM 956 CG1 ILE A 108 -3.672 11.312 -3.434 1.00 0.00 C ATOM 957 CG2 ILE A 108 -5.717 10.896 -4.826 1.00 0.00 C ATOM 958 CD1 ILE A 108 -3.522 12.805 -3.624 1.00 0.00 C ATOM 0 H ILE A 108 -1.987 9.565 -4.291 1.00 0.00 H new ATOM 0 HA ILE A 108 -4.492 8.712 -3.634 1.00 0.00 H new ATOM 0 HB ILE A 108 -3.711 10.956 -5.545 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -4.326 11.126 -2.582 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -2.699 10.886 -3.188 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -5.861 11.973 -4.909 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -6.090 10.410 -5.728 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -6.264 10.522 -3.960 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -3.117 13.249 -2.714 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -2.845 13.000 -4.455 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -4.496 13.244 -3.839 1.00 0.00 H new ATOM 970 N THR A 109 -4.006 8.568 -6.914 1.00 0.00 N ATOM 971 CA THR A 109 -4.494 7.963 -8.146 1.00 0.00 C ATOM 972 C THR A 109 -4.405 6.443 -8.085 1.00 0.00 C ATOM 973 O THR A 109 -5.261 5.739 -8.621 1.00 0.00 O ATOM 974 CB THR A 109 -3.703 8.463 -9.370 1.00 0.00 C ATOM 975 OG1 THR A 109 -3.657 9.895 -9.372 1.00 0.00 O ATOM 976 CG2 THR A 109 -4.336 7.969 -10.662 1.00 0.00 C ATOM 0 H THR A 109 -3.163 9.132 -7.026 1.00 0.00 H new ATOM 0 HA THR A 109 -5.538 8.260 -8.251 1.00 0.00 H new ATOM 0 HB THR A 109 -2.689 8.067 -9.306 1.00 0.00 H new ATOM 0 HG1 THR A 109 -2.998 10.202 -8.715 1.00 0.00 H new ATOM 0 HG21 THR A 109 -3.760 8.335 -11.512 1.00 0.00 H new ATOM 0 HG22 THR A 109 -4.343 6.879 -10.670 1.00 0.00 H new ATOM 0 HG23 THR A 109 -5.359 8.339 -10.731 1.00 0.00 H new ATOM 984 N MET A 110 -3.364 5.941 -7.428 1.00 0.00 N ATOM 985 CA MET A 110 -3.164 4.503 -7.296 1.00 0.00 C ATOM 986 C MET A 110 -4.371 3.846 -6.632 1.00 0.00 C ATOM 987 O MET A 110 -5.005 2.964 -7.211 1.00 0.00 O ATOM 988 CB MET A 110 -1.901 4.215 -6.482 1.00 0.00 C ATOM 989 CG MET A 110 -1.753 2.754 -6.087 1.00 0.00 C ATOM 990 SD MET A 110 -0.199 2.419 -5.236 1.00 0.00 S ATOM 991 CE MET A 110 -0.463 0.729 -4.704 1.00 0.00 C ATOM 0 H MET A 110 -2.646 6.509 -6.979 1.00 0.00 H new ATOM 0 HA MET A 110 -3.047 4.084 -8.295 1.00 0.00 H new ATOM 0 HB2 MET A 110 -1.028 4.516 -7.061 1.00 0.00 H new ATOM 0 HB3 MET A 110 -1.912 4.827 -5.580 1.00 0.00 H new ATOM 0 HG2 MET A 110 -2.585 2.470 -5.442 1.00 0.00 H new ATOM 0 HG3 MET A 110 -1.815 2.132 -6.980 1.00 0.00 H new ATOM 0 HE1 MET A 110 0.414 0.377 -4.161 1.00 0.00 H new ATOM 0 HE2 MET A 110 -1.335 0.685 -4.052 1.00 0.00 H new ATOM 0 HE3 MET A 110 -0.629 0.095 -5.575 1.00 0.00 H new ATOM 1001 N VAL A 111 -4.682 4.281 -5.416 1.00 0.00 N ATOM 1002 CA VAL A 111 -5.813 3.736 -4.675 1.00 0.00 C ATOM 1003 C VAL A 111 -7.052 3.635 -5.558 1.00 0.00 C ATOM 1004 O VAL A 111 -7.572 2.546 -5.793 1.00 0.00 O ATOM 1005 CB VAL A 111 -6.144 4.597 -3.441 1.00 0.00 C ATOM 1006 CG1 VAL A 111 -7.342 4.027 -2.697 1.00 0.00 C ATOM 1007 CG2 VAL A 111 -4.935 4.699 -2.523 1.00 0.00 C ATOM 0 H VAL A 111 -4.166 5.010 -4.923 1.00 0.00 H new ATOM 0 HA VAL A 111 -5.523 2.738 -4.345 1.00 0.00 H new ATOM 0 HB VAL A 111 -6.401 5.601 -3.779 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -7.560 4.649 -1.829 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -8.208 4.011 -3.359 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -7.118 3.012 -2.369 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -5.187 5.311 -1.657 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -4.645 3.702 -2.191 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -4.106 5.158 -3.062 1.00 0.00 H new ATOM 1017 N ASN A 112 -7.519 4.780 -6.044 1.00 0.00 N ATOM 1018 CA ASN A 112 -8.698 4.821 -6.903 1.00 0.00 C ATOM 1019 C ASN A 112 -8.679 3.674 -7.908 1.00 0.00 C ATOM 1020 O ASN A 112 -9.623 2.885 -7.983 1.00 0.00 O ATOM 1021 CB ASN A 112 -8.770 6.159 -7.642 1.00 0.00 C ATOM 1022 CG ASN A 112 -9.541 7.208 -6.863 1.00 0.00 C ATOM 1023 OD1 ASN A 112 -10.483 7.810 -7.378 1.00 0.00 O ATOM 1024 ND2 ASN A 112 -9.142 7.433 -5.617 1.00 0.00 N ATOM 0 H ASN A 112 -7.100 5.691 -5.858 1.00 0.00 H new ATOM 0 HA ASN A 112 -9.580 4.714 -6.272 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -7.760 6.521 -7.832 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -9.243 6.010 -8.613 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -9.622 8.129 -5.046 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -8.356 6.910 -5.231 1.00 0.00 H new ATOM 1031 N TYR A 113 -7.599 3.584 -8.676 1.00 0.00 N ATOM 1032 CA TYR A 113 -7.458 2.534 -9.678 1.00 0.00 C ATOM 1033 C TYR A 113 -8.004 1.208 -9.156 1.00 0.00 C ATOM 1034 O TYR A 113 -8.585 0.424 -9.908 1.00 0.00 O ATOM 1035 CB TYR A 113 -5.990 2.374 -10.077 1.00 0.00 C ATOM 1036 CG TYR A 113 -5.779 1.436 -11.243 1.00 0.00 C ATOM 1037 CD1 TYR A 113 -6.110 0.090 -11.146 1.00 0.00 C ATOM 1038 CD2 TYR A 113 -5.248 1.895 -12.442 1.00 0.00 C ATOM 1039 CE1 TYR A 113 -5.917 -0.772 -12.209 1.00 0.00 C ATOM 1040 CE2 TYR A 113 -5.053 1.041 -13.511 1.00 0.00 C ATOM 1041 CZ TYR A 113 -5.389 -0.291 -13.389 1.00 0.00 C ATOM 1042 OH TYR A 113 -5.197 -1.145 -14.450 1.00 0.00 O ATOM 0 H TYR A 113 -6.808 4.226 -8.624 1.00 0.00 H new ATOM 0 HA TYR A 113 -8.035 2.824 -10.556 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -5.582 3.353 -10.330 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -5.427 2.006 -9.219 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -6.525 -0.289 -10.224 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -4.983 2.937 -12.540 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -6.178 -1.816 -12.116 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -4.640 1.415 -14.436 1.00 0.00 H new ATOM 0 HH TYR A 113 -4.819 -0.648 -15.205 1.00 0.00 H new ATOM 1052 N TYR A 114 -7.810 0.963 -7.866 1.00 0.00 N ATOM 1053 CA TYR A 114 -8.279 -0.268 -7.243 1.00 0.00 C ATOM 1054 C TYR A 114 -9.691 -0.095 -6.689 1.00 0.00 C ATOM 1055 O TYR A 114 -10.508 -1.015 -6.740 1.00 0.00 O ATOM 1056 CB TYR A 114 -7.329 -0.693 -6.122 1.00 0.00 C ATOM 1057 CG TYR A 114 -5.991 -1.192 -6.620 1.00 0.00 C ATOM 1058 CD1 TYR A 114 -5.914 -2.196 -7.578 1.00 0.00 C ATOM 1059 CD2 TYR A 114 -4.804 -0.659 -6.134 1.00 0.00 C ATOM 1060 CE1 TYR A 114 -4.695 -2.656 -8.034 1.00 0.00 C ATOM 1061 CE2 TYR A 114 -3.580 -1.112 -6.587 1.00 0.00 C ATOM 1062 CZ TYR A 114 -3.531 -2.111 -7.536 1.00 0.00 C ATOM 1063 OH TYR A 114 -2.313 -2.565 -7.990 1.00 0.00 O ATOM 0 H TYR A 114 -7.331 1.601 -7.231 1.00 0.00 H new ATOM 0 HA TYR A 114 -8.300 -1.045 -8.007 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -7.166 0.153 -5.454 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -7.804 -1.477 -5.533 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -6.824 -2.624 -7.973 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -4.838 0.123 -5.390 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -4.654 -3.439 -8.777 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -2.666 -0.686 -6.200 1.00 0.00 H new ATOM 0 HH TYR A 114 -1.611 -1.932 -7.732 1.00 0.00 H new ATOM 1073 N SER A 115 -9.970 1.091 -6.159 1.00 0.00 N ATOM 1074 CA SER A 115 -11.281 1.386 -5.592 1.00 0.00 C ATOM 1075 C SER A 115 -12.384 0.686 -6.380 1.00 0.00 C ATOM 1076 O SER A 115 -13.352 0.188 -5.806 1.00 0.00 O ATOM 1077 CB SER A 115 -11.527 2.897 -5.581 1.00 0.00 C ATOM 1078 OG SER A 115 -12.779 3.205 -4.995 1.00 0.00 O ATOM 0 H SER A 115 -9.306 1.864 -6.110 1.00 0.00 H new ATOM 0 HA SER A 115 -11.298 1.014 -4.568 1.00 0.00 H new ATOM 0 HB2 SER A 115 -10.731 3.394 -5.027 1.00 0.00 H new ATOM 0 HB3 SER A 115 -11.495 3.281 -6.600 1.00 0.00 H new ATOM 0 HG SER A 115 -12.912 4.176 -4.998 1.00 0.00 H new ATOM 1084 N ALA A 116 -12.229 0.651 -7.699 1.00 0.00 N ATOM 1085 CA ALA A 116 -13.210 0.010 -8.567 1.00 0.00 C ATOM 1086 C ALA A 116 -12.782 -1.410 -8.924 1.00 0.00 C ATOM 1087 O ALA A 116 -13.588 -2.340 -8.884 1.00 0.00 O ATOM 1088 CB ALA A 116 -13.416 0.834 -9.829 1.00 0.00 C ATOM 0 H ALA A 116 -11.434 1.059 -8.190 1.00 0.00 H new ATOM 0 HA ALA A 116 -14.154 -0.048 -8.026 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -14.151 0.344 -10.468 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -13.774 1.828 -9.560 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -12.471 0.922 -10.365 1.00 0.00 H new ATOM 1094 N VAL A 117 -11.509 -1.570 -9.272 1.00 0.00 N ATOM 1095 CA VAL A 117 -10.974 -2.877 -9.635 1.00 0.00 C ATOM 1096 C VAL A 117 -10.395 -3.590 -8.418 1.00 0.00 C ATOM 1097 O VAL A 117 -9.593 -3.024 -7.676 1.00 0.00 O ATOM 1098 CB VAL A 117 -9.883 -2.756 -10.714 1.00 0.00 C ATOM 1099 CG1 VAL A 117 -9.291 -4.122 -11.031 1.00 0.00 C ATOM 1100 CG2 VAL A 117 -10.444 -2.104 -11.969 1.00 0.00 C ATOM 0 H VAL A 117 -10.829 -0.811 -9.310 1.00 0.00 H new ATOM 0 HA VAL A 117 -11.804 -3.461 -10.033 1.00 0.00 H new ATOM 0 HB VAL A 117 -9.085 -2.121 -10.329 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -8.522 -4.016 -11.796 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -8.850 -4.546 -10.129 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -10.077 -4.783 -11.396 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -9.659 -2.027 -12.721 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -11.262 -2.710 -12.359 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -10.814 -1.108 -11.727 1.00 0.00 H new ATOM 1110 N THR A 118 -10.805 -4.840 -8.220 1.00 0.00 N ATOM 1111 CA THR A 118 -10.328 -5.631 -7.094 1.00 0.00 C ATOM 1112 C THR A 118 -9.232 -6.599 -7.528 1.00 0.00 C ATOM 1113 O THR A 118 -9.477 -7.574 -8.238 1.00 0.00 O ATOM 1114 CB THR A 118 -11.472 -6.429 -6.444 1.00 0.00 C ATOM 1115 OG1 THR A 118 -12.508 -5.538 -6.014 1.00 0.00 O ATOM 1116 CG2 THR A 118 -10.964 -7.234 -5.256 1.00 0.00 C ATOM 0 H THR A 118 -11.467 -5.325 -8.826 1.00 0.00 H new ATOM 0 HA THR A 118 -9.923 -4.930 -6.364 1.00 0.00 H new ATOM 0 HB THR A 118 -11.871 -7.119 -7.187 1.00 0.00 H new ATOM 0 HG1 THR A 118 -13.233 -6.053 -5.603 1.00 0.00 H new ATOM 0 HG21 THR A 118 -11.790 -7.790 -4.813 1.00 0.00 H new ATOM 0 HG22 THR A 118 -10.196 -7.931 -5.591 1.00 0.00 H new ATOM 0 HG23 THR A 118 -10.541 -6.558 -4.513 1.00 0.00 H new ATOM 1124 N PRO A 119 -7.993 -6.326 -7.091 1.00 0.00 N ATOM 1125 CA PRO A 119 -6.835 -7.161 -7.422 1.00 0.00 C ATOM 1126 C PRO A 119 -6.836 -8.481 -6.658 1.00 0.00 C ATOM 1127 O PRO A 119 -7.633 -8.678 -5.740 1.00 0.00 O ATOM 1128 CB PRO A 119 -5.643 -6.299 -6.998 1.00 0.00 C ATOM 1129 CG PRO A 119 -6.173 -5.427 -5.913 1.00 0.00 C ATOM 1130 CD PRO A 119 -7.628 -5.179 -6.242 1.00 0.00 C ATOM 0 HA PRO A 119 -6.822 -7.442 -8.475 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -4.816 -6.914 -6.643 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -5.265 -5.708 -7.832 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -6.071 -5.910 -4.941 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -5.620 -4.489 -5.863 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -8.241 -5.136 -5.342 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -7.765 -4.233 -6.766 1.00 0.00 H new ATOM 1138 N HIS A 120 -5.938 -9.382 -7.042 1.00 0.00 N ATOM 1139 CA HIS A 120 -5.834 -10.684 -6.392 1.00 0.00 C ATOM 1140 C HIS A 120 -4.446 -11.284 -6.595 1.00 0.00 C ATOM 1141 O HIS A 120 -4.058 -11.611 -7.717 1.00 0.00 O ATOM 1142 CB HIS A 120 -6.899 -11.636 -6.937 1.00 0.00 C ATOM 1143 CG HIS A 120 -8.241 -10.995 -7.115 1.00 0.00 C ATOM 1144 ND1 HIS A 120 -9.185 -10.935 -6.111 1.00 0.00 N ATOM 1145 CD2 HIS A 120 -8.795 -10.382 -8.188 1.00 0.00 C ATOM 1146 CE1 HIS A 120 -10.262 -10.315 -6.560 1.00 0.00 C ATOM 1147 NE2 HIS A 120 -10.050 -9.969 -7.817 1.00 0.00 N ATOM 0 H HIS A 120 -5.272 -9.235 -7.800 1.00 0.00 H new ATOM 0 HA HIS A 120 -5.996 -10.543 -5.323 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -6.564 -12.032 -7.896 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -6.998 -12.484 -6.259 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -8.335 -10.244 -9.155 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -11.162 -10.124 -5.995 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -10.712 -9.475 -8.415 1.00 0.00 H new ATOM 1155 N LEU A 121 -3.703 -11.426 -5.504 1.00 0.00 N ATOM 1156 CA LEU A 121 -2.357 -11.986 -5.561 1.00 0.00 C ATOM 1157 C LEU A 121 -2.386 -13.495 -5.340 1.00 0.00 C ATOM 1158 O LEU A 121 -3.069 -13.988 -4.442 1.00 0.00 O ATOM 1159 CB LEU A 121 -1.461 -11.322 -4.513 1.00 0.00 C ATOM 1160 CG LEU A 121 -0.897 -9.951 -4.886 1.00 0.00 C ATOM 1161 CD1 LEU A 121 -0.409 -9.220 -3.644 1.00 0.00 C ATOM 1162 CD2 LEU A 121 0.230 -10.095 -5.899 1.00 0.00 C ATOM 0 H LEU A 121 -4.010 -11.161 -4.568 1.00 0.00 H new ATOM 0 HA LEU A 121 -1.950 -11.790 -6.553 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -2.030 -11.220 -3.589 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -0.627 -11.991 -4.301 1.00 0.00 H new ATOM 0 HG LEU A 121 -1.694 -9.363 -5.341 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -0.011 -8.246 -3.928 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -1.240 -9.084 -2.952 1.00 0.00 H new ATOM 0 HD13 LEU A 121 0.374 -9.805 -3.161 1.00 0.00 H new ATOM 0 HD21 LEU A 121 0.619 -9.109 -6.153 1.00 0.00 H new ATOM 0 HD22 LEU A 121 1.028 -10.701 -5.471 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -0.150 -10.578 -6.799 1.00 0.00 H new ATOM 1174 N ARG A 122 -1.637 -14.223 -6.162 1.00 0.00 N ATOM 1175 CA ARG A 122 -1.576 -15.676 -6.056 1.00 0.00 C ATOM 1176 C ARG A 122 -2.975 -16.271 -5.928 1.00 0.00 C ATOM 1177 O ARG A 122 -3.194 -17.207 -5.162 1.00 0.00 O ATOM 1178 CB ARG A 122 -0.726 -16.085 -4.852 1.00 0.00 C ATOM 1179 CG ARG A 122 0.702 -15.562 -4.910 1.00 0.00 C ATOM 1180 CD ARG A 122 1.658 -16.470 -4.152 1.00 0.00 C ATOM 1181 NE ARG A 122 3.002 -15.906 -4.074 1.00 0.00 N ATOM 1182 CZ ARG A 122 4.047 -16.561 -3.580 1.00 0.00 C ATOM 1183 NH1 ARG A 122 3.903 -17.798 -3.125 1.00 0.00 N ATOM 1184 NH2 ARG A 122 5.239 -15.980 -3.543 1.00 0.00 N ATOM 0 H ARG A 122 -1.064 -13.830 -6.909 1.00 0.00 H new ATOM 0 HA ARG A 122 -1.117 -16.062 -6.966 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -1.201 -15.720 -3.941 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -0.704 -17.173 -4.786 1.00 0.00 H new ATOM 0 HG2 ARG A 122 1.020 -15.483 -5.950 1.00 0.00 H new ATOM 0 HG3 ARG A 122 0.740 -14.558 -4.488 1.00 0.00 H new ATOM 0 HD2 ARG A 122 1.276 -16.638 -3.145 1.00 0.00 H new ATOM 0 HD3 ARG A 122 1.701 -17.442 -4.643 1.00 0.00 H new ATOM 0 HE ARG A 122 3.147 -14.957 -4.418 1.00 0.00 H new ATOM 0 HH11 ARG A 122 2.988 -18.249 -3.154 1.00 0.00 H new ATOM 0 HH12 ARG A 122 4.707 -18.299 -2.746 1.00 0.00 H new ATOM 0 HH21 ARG A 122 5.354 -15.029 -3.894 1.00 0.00 H new ATOM 0 HH22 ARG A 122 6.040 -16.484 -3.163 1.00 0.00 H new ATOM 1198 N ASN A 123 -3.918 -15.720 -6.686 1.00 0.00 N ATOM 1199 CA ASN A 123 -5.296 -16.195 -6.657 1.00 0.00 C ATOM 1200 C ASN A 123 -5.927 -15.955 -5.288 1.00 0.00 C ATOM 1201 O ASN A 123 -6.613 -16.822 -4.749 1.00 0.00 O ATOM 1202 CB ASN A 123 -5.351 -17.686 -7.001 1.00 0.00 C ATOM 1203 CG ASN A 123 -6.749 -18.142 -7.373 1.00 0.00 C ATOM 1204 OD1 ASN A 123 -7.647 -17.325 -7.578 1.00 0.00 O ATOM 1205 ND2 ASN A 123 -6.939 -19.454 -7.460 1.00 0.00 N ATOM 0 H ASN A 123 -3.753 -14.944 -7.327 1.00 0.00 H new ATOM 0 HA ASN A 123 -5.862 -15.635 -7.401 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -4.673 -17.890 -7.829 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -4.997 -18.266 -6.149 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -7.859 -19.821 -7.705 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -6.165 -20.094 -7.282 1.00 0.00 H new ATOM 1212 N GLN A 124 -5.688 -14.771 -4.734 1.00 0.00 N ATOM 1213 CA GLN A 124 -6.232 -14.416 -3.427 1.00 0.00 C ATOM 1214 C GLN A 124 -6.402 -12.906 -3.301 1.00 0.00 C ATOM 1215 O GLN A 124 -5.623 -12.122 -3.843 1.00 0.00 O ATOM 1216 CB GLN A 124 -5.320 -14.934 -2.314 1.00 0.00 C ATOM 1217 CG GLN A 124 -5.614 -16.368 -1.904 1.00 0.00 C ATOM 1218 CD GLN A 124 -4.977 -16.739 -0.580 1.00 0.00 C ATOM 1219 OE1 GLN A 124 -5.544 -16.497 0.486 1.00 0.00 O ATOM 1220 NE2 GLN A 124 -3.790 -17.332 -0.639 1.00 0.00 N ATOM 0 H GLN A 124 -5.122 -14.042 -5.168 1.00 0.00 H new ATOM 0 HA GLN A 124 -7.212 -14.883 -3.330 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -4.283 -14.864 -2.643 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -5.422 -14.288 -1.442 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -6.693 -16.508 -1.836 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -5.253 -17.045 -2.679 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -3.355 -17.514 -1.544 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -3.313 -17.605 0.220 1.00 0.00 H new ATOM 1229 N PRO A 125 -7.445 -12.486 -2.569 1.00 0.00 N ATOM 1230 CA PRO A 125 -7.741 -11.067 -2.354 1.00 0.00 C ATOM 1231 C PRO A 125 -6.800 -10.426 -1.339 1.00 0.00 C ATOM 1232 O PRO A 125 -6.393 -11.064 -0.367 1.00 0.00 O ATOM 1233 CB PRO A 125 -9.176 -11.082 -1.818 1.00 0.00 C ATOM 1234 CG PRO A 125 -9.318 -12.407 -1.154 1.00 0.00 C ATOM 1235 CD PRO A 125 -8.414 -13.366 -1.894 1.00 0.00 C ATOM 0 HA PRO A 125 -7.617 -10.482 -3.265 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -9.344 -10.267 -1.115 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -9.901 -10.963 -2.623 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -9.037 -12.344 -0.103 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -10.353 -12.747 -1.188 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -7.919 -14.057 -1.211 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -8.972 -13.970 -2.610 1.00 0.00 H new ATOM 1243 N ILE A 126 -6.461 -9.163 -1.571 1.00 0.00 N ATOM 1244 CA ILE A 126 -5.570 -8.436 -0.676 1.00 0.00 C ATOM 1245 C ILE A 126 -6.258 -7.206 -0.092 1.00 0.00 C ATOM 1246 O ILE A 126 -7.326 -6.803 -0.554 1.00 0.00 O ATOM 1247 CB ILE A 126 -4.283 -7.994 -1.398 1.00 0.00 C ATOM 1248 CG1 ILE A 126 -4.626 -7.155 -2.631 1.00 0.00 C ATOM 1249 CG2 ILE A 126 -3.454 -9.208 -1.791 1.00 0.00 C ATOM 1250 CD1 ILE A 126 -3.428 -6.468 -3.246 1.00 0.00 C ATOM 0 H ILE A 126 -6.790 -8.622 -2.371 1.00 0.00 H new ATOM 0 HA ILE A 126 -5.308 -9.121 0.131 1.00 0.00 H new ATOM 0 HB ILE A 126 -3.694 -7.380 -0.717 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -5.091 -7.797 -3.380 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -5.364 -6.402 -2.354 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -2.548 -8.880 -2.300 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -3.185 -9.770 -0.897 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -4.035 -9.845 -2.458 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -3.745 -5.892 -4.115 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -2.976 -5.800 -2.513 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -2.698 -7.216 -3.554 1.00 0.00 H new ATOM 1262 N TYR A 127 -5.641 -6.614 0.923 1.00 0.00 N ATOM 1263 CA TYR A 127 -6.195 -5.431 1.570 1.00 0.00 C ATOM 1264 C TYR A 127 -5.333 -4.203 1.289 1.00 0.00 C ATOM 1265 O TYR A 127 -4.107 -4.258 1.377 1.00 0.00 O ATOM 1266 CB TYR A 127 -6.306 -5.655 3.079 1.00 0.00 C ATOM 1267 CG TYR A 127 -7.226 -6.794 3.456 1.00 0.00 C ATOM 1268 CD1 TYR A 127 -8.067 -7.374 2.515 1.00 0.00 C ATOM 1269 CD2 TYR A 127 -7.253 -7.290 4.754 1.00 0.00 C ATOM 1270 CE1 TYR A 127 -8.909 -8.415 2.856 1.00 0.00 C ATOM 1271 CE2 TYR A 127 -8.091 -8.332 5.103 1.00 0.00 C ATOM 1272 CZ TYR A 127 -8.917 -8.890 4.150 1.00 0.00 C ATOM 1273 OH TYR A 127 -9.755 -9.927 4.493 1.00 0.00 O ATOM 0 H TYR A 127 -4.756 -6.934 1.316 1.00 0.00 H new ATOM 0 HA TYR A 127 -7.190 -5.256 1.161 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -5.313 -5.852 3.483 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -6.664 -4.739 3.548 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -8.063 -7.005 1.500 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -6.608 -6.854 5.503 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -9.558 -8.854 2.113 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -8.099 -8.707 6.116 1.00 0.00 H new ATOM 0 HH TYR A 127 -9.637 -10.142 5.442 1.00 0.00 H new ATOM 1283 N ILE A 128 -5.987 -3.097 0.950 1.00 0.00 N ATOM 1284 CA ILE A 128 -5.282 -1.854 0.657 1.00 0.00 C ATOM 1285 C ILE A 128 -5.988 -0.660 1.291 1.00 0.00 C ATOM 1286 O ILE A 128 -7.215 -0.575 1.279 1.00 0.00 O ATOM 1287 CB ILE A 128 -5.162 -1.620 -0.861 1.00 0.00 C ATOM 1288 CG1 ILE A 128 -4.483 -2.815 -1.531 1.00 0.00 C ATOM 1289 CG2 ILE A 128 -4.389 -0.339 -1.139 1.00 0.00 C ATOM 1290 CD1 ILE A 128 -4.631 -2.828 -3.037 1.00 0.00 C ATOM 0 H ILE A 128 -7.002 -3.036 0.871 1.00 0.00 H new ATOM 0 HA ILE A 128 -4.283 -1.949 1.081 1.00 0.00 H new ATOM 0 HB ILE A 128 -6.163 -1.515 -1.279 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -3.423 -2.809 -1.278 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -4.902 -3.736 -1.125 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -4.312 -0.187 -2.216 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -4.911 0.506 -0.689 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -3.389 -0.417 -0.711 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -4.125 -3.703 -3.445 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -5.689 -2.866 -3.298 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -4.186 -1.925 -3.454 1.00 0.00 H new ATOM 1302 N GLN A 129 -5.203 0.260 1.841 1.00 0.00 N ATOM 1303 CA GLN A 129 -5.753 1.450 2.478 1.00 0.00 C ATOM 1304 C GLN A 129 -4.647 2.442 2.826 1.00 0.00 C ATOM 1305 O GLN A 129 -3.498 2.056 3.044 1.00 0.00 O ATOM 1306 CB GLN A 129 -6.525 1.068 3.741 1.00 0.00 C ATOM 1307 CG GLN A 129 -7.011 2.264 4.544 1.00 0.00 C ATOM 1308 CD GLN A 129 -8.256 1.958 5.354 1.00 0.00 C ATOM 1309 OE1 GLN A 129 -9.315 1.664 4.798 1.00 0.00 O ATOM 1310 NE2 GLN A 129 -8.135 2.025 6.673 1.00 0.00 N ATOM 0 H GLN A 129 -4.185 0.204 1.858 1.00 0.00 H new ATOM 0 HA GLN A 129 -6.435 1.925 1.773 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -7.383 0.456 3.461 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -5.887 0.451 4.374 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -6.217 2.593 5.215 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -7.218 3.092 3.866 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -7.238 2.273 7.091 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -8.939 1.829 7.269 1.00 0.00 H new ATOM 1319 N TYR A 130 -5.001 3.721 2.875 1.00 0.00 N ATOM 1320 CA TYR A 130 -4.038 4.769 3.193 1.00 0.00 C ATOM 1321 C TYR A 130 -3.307 4.460 4.497 1.00 0.00 C ATOM 1322 O TYR A 130 -3.911 3.999 5.466 1.00 0.00 O ATOM 1323 CB TYR A 130 -4.741 6.123 3.299 1.00 0.00 C ATOM 1324 CG TYR A 130 -5.016 6.769 1.959 1.00 0.00 C ATOM 1325 CD1 TYR A 130 -5.763 6.111 0.989 1.00 0.00 C ATOM 1326 CD2 TYR A 130 -4.530 8.036 1.665 1.00 0.00 C ATOM 1327 CE1 TYR A 130 -6.015 6.697 -0.235 1.00 0.00 C ATOM 1328 CE2 TYR A 130 -4.778 8.630 0.443 1.00 0.00 C ATOM 1329 CZ TYR A 130 -5.521 7.957 -0.504 1.00 0.00 C ATOM 1330 OH TYR A 130 -5.772 8.544 -1.723 1.00 0.00 O ATOM 0 H TYR A 130 -5.948 4.057 2.699 1.00 0.00 H new ATOM 0 HA TYR A 130 -3.305 4.810 2.387 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -5.684 5.993 3.831 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -4.127 6.796 3.898 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -6.153 5.125 1.196 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -3.948 8.566 2.404 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -6.596 6.172 -0.979 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -4.392 9.616 0.230 1.00 0.00 H new ATOM 0 HH TYR A 130 -5.571 9.502 -1.672 1.00 0.00 H new ATOM 1340 N SER A 131 -2.004 4.718 4.513 1.00 0.00 N ATOM 1341 CA SER A 131 -1.189 4.465 5.695 1.00 0.00 C ATOM 1342 C SER A 131 -1.633 5.344 6.860 1.00 0.00 C ATOM 1343 O SER A 131 -2.390 6.297 6.678 1.00 0.00 O ATOM 1344 CB SER A 131 0.289 4.718 5.386 1.00 0.00 C ATOM 1345 OG SER A 131 0.580 6.104 5.391 1.00 0.00 O ATOM 0 H SER A 131 -1.490 5.102 3.721 1.00 0.00 H new ATOM 0 HA SER A 131 -1.321 3.421 5.979 1.00 0.00 H new ATOM 0 HB2 SER A 131 0.910 4.210 6.124 1.00 0.00 H new ATOM 0 HB3 SER A 131 0.538 4.294 4.413 1.00 0.00 H new ATOM 0 HG SER A 131 0.609 6.436 4.469 1.00 0.00 H new ATOM 1351 N ASN A 132 -1.158 5.015 8.056 1.00 0.00 N ATOM 1352 CA ASN A 132 -1.507 5.773 9.252 1.00 0.00 C ATOM 1353 C ASN A 132 -0.399 6.760 9.613 1.00 0.00 C ATOM 1354 O ASN A 132 -0.665 7.923 9.916 1.00 0.00 O ATOM 1355 CB ASN A 132 -1.762 4.825 10.426 1.00 0.00 C ATOM 1356 CG ASN A 132 -2.651 5.446 11.487 1.00 0.00 C ATOM 1357 OD1 ASN A 132 -2.215 6.305 12.253 1.00 0.00 O ATOM 1358 ND2 ASN A 132 -3.904 5.011 11.537 1.00 0.00 N ATOM 0 H ASN A 132 -0.530 4.229 8.223 1.00 0.00 H new ATOM 0 HA ASN A 132 -2.417 6.335 9.043 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -2.226 3.910 10.057 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -0.810 4.541 10.874 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -4.548 5.391 12.231 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -4.223 4.297 10.882 1.00 0.00 H new ATOM 1365 N HIS A 133 0.842 6.286 9.578 1.00 0.00 N ATOM 1366 CA HIS A 133 1.990 7.126 9.899 1.00 0.00 C ATOM 1367 C HIS A 133 2.263 8.126 8.779 1.00 0.00 C ATOM 1368 O HIS A 133 2.352 7.754 7.609 1.00 0.00 O ATOM 1369 CB HIS A 133 3.229 6.263 10.142 1.00 0.00 C ATOM 1370 CG HIS A 133 3.294 5.683 11.521 1.00 0.00 C ATOM 1371 ND1 HIS A 133 2.926 6.384 12.650 1.00 0.00 N ATOM 1372 CD2 HIS A 133 3.686 4.460 11.949 1.00 0.00 C ATOM 1373 CE1 HIS A 133 3.091 5.618 13.713 1.00 0.00 C ATOM 1374 NE2 HIS A 133 3.550 4.445 13.315 1.00 0.00 N ATOM 0 H HIS A 133 1.078 5.325 9.331 1.00 0.00 H new ATOM 0 HA HIS A 133 1.759 7.681 10.808 1.00 0.00 H new ATOM 0 HB2 HIS A 133 3.245 5.452 9.414 1.00 0.00 H new ATOM 0 HB3 HIS A 133 4.121 6.865 9.968 1.00 0.00 H new ATOM 0 HD2 HIS A 133 4.040 3.648 11.331 1.00 0.00 H new ATOM 0 HE1 HIS A 133 2.886 5.902 14.734 1.00 0.00 H new ATOM 0 HE2 HIS A 133 3.768 3.656 13.924 1.00 0.00 H new ATOM 1382 N LYS A 134 2.394 9.397 9.145 1.00 0.00 N ATOM 1383 CA LYS A 134 2.656 10.450 8.172 1.00 0.00 C ATOM 1384 C LYS A 134 3.776 10.044 7.220 1.00 0.00 C ATOM 1385 O LYS A 134 3.583 9.999 6.005 1.00 0.00 O ATOM 1386 CB LYS A 134 3.028 11.751 8.887 1.00 0.00 C ATOM 1387 CG LYS A 134 1.827 12.588 9.292 1.00 0.00 C ATOM 1388 CD LYS A 134 1.317 12.200 10.670 1.00 0.00 C ATOM 1389 CE LYS A 134 0.212 13.135 11.139 1.00 0.00 C ATOM 1390 NZ LYS A 134 -0.048 12.999 12.598 1.00 0.00 N ATOM 0 H LYS A 134 2.323 9.722 10.109 1.00 0.00 H new ATOM 0 HA LYS A 134 1.748 10.608 7.591 1.00 0.00 H new ATOM 0 HB2 LYS A 134 3.611 11.513 9.777 1.00 0.00 H new ATOM 0 HB3 LYS A 134 3.670 12.343 8.235 1.00 0.00 H new ATOM 0 HG2 LYS A 134 2.100 13.643 9.288 1.00 0.00 H new ATOM 0 HG3 LYS A 134 1.030 12.462 8.559 1.00 0.00 H new ATOM 0 HD2 LYS A 134 0.943 11.176 10.646 1.00 0.00 H new ATOM 0 HD3 LYS A 134 2.141 12.222 11.383 1.00 0.00 H new ATOM 0 HE2 LYS A 134 0.488 14.165 10.914 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -0.703 12.922 10.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -0.807 13.653 12.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -0.336 12.022 12.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 0.818 13.227 13.128 1.00 0.00 H new ATOM 1404 N GLU A 135 4.945 9.747 7.778 1.00 0.00 N ATOM 1405 CA GLU A 135 6.094 9.344 6.976 1.00 0.00 C ATOM 1406 C GLU A 135 6.762 8.106 7.568 1.00 0.00 C ATOM 1407 O GLU A 135 6.731 7.889 8.779 1.00 0.00 O ATOM 1408 CB GLU A 135 7.105 10.488 6.883 1.00 0.00 C ATOM 1409 CG GLU A 135 8.115 10.317 5.760 1.00 0.00 C ATOM 1410 CD GLU A 135 9.252 11.317 5.841 1.00 0.00 C ATOM 1411 OE1 GLU A 135 9.859 11.438 6.926 1.00 0.00 O ATOM 1412 OE2 GLU A 135 9.536 11.977 4.820 1.00 0.00 O ATOM 0 H GLU A 135 5.121 9.778 8.782 1.00 0.00 H new ATOM 0 HA GLU A 135 5.739 9.101 5.974 1.00 0.00 H new ATOM 0 HB2 GLU A 135 6.568 11.425 6.738 1.00 0.00 H new ATOM 0 HB3 GLU A 135 7.638 10.569 7.830 1.00 0.00 H new ATOM 0 HG2 GLU A 135 8.522 9.306 5.793 1.00 0.00 H new ATOM 0 HG3 GLU A 135 7.608 10.425 4.801 1.00 0.00 H new ATOM 1419 N LEU A 136 7.366 7.297 6.704 1.00 0.00 N ATOM 1420 CA LEU A 136 8.043 6.080 7.139 1.00 0.00 C ATOM 1421 C LEU A 136 8.983 6.368 8.305 1.00 0.00 C ATOM 1422 O LEU A 136 9.014 5.628 9.289 1.00 0.00 O ATOM 1423 CB LEU A 136 8.825 5.465 5.978 1.00 0.00 C ATOM 1424 CG LEU A 136 8.065 4.456 5.117 1.00 0.00 C ATOM 1425 CD1 LEU A 136 8.684 4.363 3.731 1.00 0.00 C ATOM 1426 CD2 LEU A 136 8.047 3.089 5.788 1.00 0.00 C ATOM 0 H LEU A 136 7.401 7.462 5.698 1.00 0.00 H new ATOM 0 HA LEU A 136 7.285 5.371 7.473 1.00 0.00 H new ATOM 0 HB2 LEU A 136 9.174 6.272 5.334 1.00 0.00 H new ATOM 0 HB3 LEU A 136 9.710 4.974 6.382 1.00 0.00 H new ATOM 0 HG LEU A 136 7.036 4.800 5.010 1.00 0.00 H new ATOM 0 HD11 LEU A 136 8.130 3.640 3.133 1.00 0.00 H new ATOM 0 HD12 LEU A 136 8.644 5.340 3.249 1.00 0.00 H new ATOM 0 HD13 LEU A 136 9.722 4.043 3.817 1.00 0.00 H new ATOM 0 HD21 LEU A 136 7.502 2.383 5.161 1.00 0.00 H new ATOM 0 HD22 LEU A 136 9.070 2.738 5.925 1.00 0.00 H new ATOM 0 HD23 LEU A 136 7.557 3.166 6.758 1.00 0.00 H new ATOM 1438 N LYS A 137 9.747 7.448 8.190 1.00 0.00 N ATOM 1439 CA LYS A 137 10.687 7.837 9.236 1.00 0.00 C ATOM 1440 C LYS A 137 11.224 9.243 8.988 1.00 0.00 C ATOM 1441 O LYS A 137 11.858 9.507 7.967 1.00 0.00 O ATOM 1442 CB LYS A 137 11.846 6.841 9.304 1.00 0.00 C ATOM 1443 CG LYS A 137 12.528 6.792 10.660 1.00 0.00 C ATOM 1444 CD LYS A 137 13.367 5.536 10.818 1.00 0.00 C ATOM 1445 CE LYS A 137 12.539 4.377 11.354 1.00 0.00 C ATOM 1446 NZ LYS A 137 11.771 3.699 10.273 1.00 0.00 N ATOM 0 H LYS A 137 9.734 8.071 7.382 1.00 0.00 H new ATOM 0 HA LYS A 137 10.156 7.832 10.188 1.00 0.00 H new ATOM 0 HB2 LYS A 137 11.474 5.846 9.058 1.00 0.00 H new ATOM 0 HB3 LYS A 137 12.583 7.102 8.545 1.00 0.00 H new ATOM 0 HG2 LYS A 137 13.161 7.671 10.782 1.00 0.00 H new ATOM 0 HG3 LYS A 137 11.776 6.829 11.448 1.00 0.00 H new ATOM 0 HD2 LYS A 137 13.799 5.262 9.855 1.00 0.00 H new ATOM 0 HD3 LYS A 137 14.198 5.735 11.495 1.00 0.00 H new ATOM 0 HE2 LYS A 137 13.196 3.656 11.841 1.00 0.00 H new ATOM 0 HE3 LYS A 137 11.850 4.744 12.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 11.632 2.699 10.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 10.846 4.161 10.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 12.299 3.764 9.379 1.00 0.00 H new ATOM 1460 N THR A 138 10.966 10.144 9.932 1.00 0.00 N ATOM 1461 CA THR A 138 11.424 11.523 9.817 1.00 0.00 C ATOM 1462 C THR A 138 12.946 11.600 9.830 1.00 0.00 C ATOM 1463 O THR A 138 13.573 11.529 10.886 1.00 0.00 O ATOM 1464 CB THR A 138 10.868 12.397 10.958 1.00 0.00 C ATOM 1465 OG1 THR A 138 9.437 12.392 10.925 1.00 0.00 O ATOM 1466 CG2 THR A 138 11.379 13.825 10.845 1.00 0.00 C ATOM 0 H THR A 138 10.443 9.943 10.784 1.00 0.00 H new ATOM 0 HA THR A 138 11.052 11.901 8.865 1.00 0.00 H new ATOM 0 HB THR A 138 11.211 11.981 11.905 1.00 0.00 H new ATOM 0 HG1 THR A 138 9.091 12.948 11.654 1.00 0.00 H new ATOM 0 HG21 THR A 138 10.973 14.422 11.661 1.00 0.00 H new ATOM 0 HG22 THR A 138 12.468 13.827 10.900 1.00 0.00 H new ATOM 0 HG23 THR A 138 11.063 14.250 9.892 1.00 0.00 H new ATOM 1474 N SER A 139 13.536 11.745 8.647 1.00 0.00 N ATOM 1475 CA SER A 139 14.987 11.829 8.522 1.00 0.00 C ATOM 1476 C SER A 139 15.560 12.847 9.503 1.00 0.00 C ATOM 1477 O SER A 139 14.854 13.742 9.968 1.00 0.00 O ATOM 1478 CB SER A 139 15.375 12.208 7.091 1.00 0.00 C ATOM 1479 OG SER A 139 14.909 13.506 6.764 1.00 0.00 O ATOM 0 H SER A 139 13.032 11.807 7.762 1.00 0.00 H new ATOM 0 HA SER A 139 15.404 10.850 8.758 1.00 0.00 H new ATOM 0 HB2 SER A 139 16.459 12.169 6.982 1.00 0.00 H new ATOM 0 HB3 SER A 139 14.958 11.482 6.393 1.00 0.00 H new ATOM 0 HG SER A 139 15.171 13.726 5.846 1.00 0.00 H new ATOM 1485 N GLY A 140 16.844 12.702 9.814 1.00 0.00 N ATOM 1486 CA GLY A 140 17.490 13.615 10.739 1.00 0.00 C ATOM 1487 C GLY A 140 17.719 12.993 12.102 1.00 0.00 C ATOM 1488 O GLY A 140 16.881 12.255 12.620 1.00 0.00 O ATOM 0 H GLY A 140 17.448 11.969 9.442 1.00 0.00 H new ATOM 0 HA2 GLY A 140 18.446 13.933 10.323 1.00 0.00 H new ATOM 0 HA3 GLY A 140 16.877 14.510 10.850 1.00 0.00 H new ATOM 1492 N PRO A 141 18.879 13.292 12.707 1.00 0.00 N ATOM 1493 CA PRO A 141 19.242 12.767 14.026 1.00 0.00 C ATOM 1494 C PRO A 141 18.559 13.523 15.160 1.00 0.00 C ATOM 1495 O PRO A 141 18.516 13.052 16.296 1.00 0.00 O ATOM 1496 CB PRO A 141 20.758 12.972 14.084 1.00 0.00 C ATOM 1497 CG PRO A 141 21.017 14.140 13.194 1.00 0.00 C ATOM 1498 CD PRO A 141 19.924 14.166 12.148 1.00 0.00 C ATOM 0 HA PRO A 141 18.933 11.729 14.150 1.00 0.00 H new ATOM 0 HB2 PRO A 141 21.092 13.169 15.103 1.00 0.00 H new ATOM 0 HB3 PRO A 141 21.291 12.086 13.739 1.00 0.00 H new ATOM 0 HG2 PRO A 141 21.020 15.066 13.768 1.00 0.00 H new ATOM 0 HG3 PRO A 141 21.996 14.054 12.723 1.00 0.00 H new ATOM 0 HD2 PRO A 141 19.553 15.177 11.983 1.00 0.00 H new ATOM 0 HD3 PRO A 141 20.282 13.797 11.187 1.00 0.00 H new ATOM 1506 N SER A 142 18.023 14.697 14.843 1.00 0.00 N ATOM 1507 CA SER A 142 17.343 15.520 15.836 1.00 0.00 C ATOM 1508 C SER A 142 15.832 15.478 15.634 1.00 0.00 C ATOM 1509 O SER A 142 15.325 15.856 14.579 1.00 0.00 O ATOM 1510 CB SER A 142 17.840 16.965 15.758 1.00 0.00 C ATOM 1511 OG SER A 142 17.636 17.505 14.464 1.00 0.00 O ATOM 0 H SER A 142 18.046 15.100 13.906 1.00 0.00 H new ATOM 0 HA SER A 142 17.571 15.118 16.823 1.00 0.00 H new ATOM 0 HB2 SER A 142 17.317 17.573 16.496 1.00 0.00 H new ATOM 0 HB3 SER A 142 18.900 17.002 16.008 1.00 0.00 H new ATOM 0 HG SER A 142 16.812 17.137 14.082 1.00 0.00 H new ATOM 1517 N SER A 143 15.117 15.015 16.656 1.00 0.00 N ATOM 1518 CA SER A 143 13.664 14.919 16.590 1.00 0.00 C ATOM 1519 C SER A 143 13.026 15.453 17.869 1.00 0.00 C ATOM 1520 O SER A 143 13.518 15.210 18.970 1.00 0.00 O ATOM 1521 CB SER A 143 13.237 13.468 16.362 1.00 0.00 C ATOM 1522 OG SER A 143 13.803 12.951 15.169 1.00 0.00 O ATOM 0 H SER A 143 15.521 14.701 17.538 1.00 0.00 H new ATOM 0 HA SER A 143 13.322 15.527 15.752 1.00 0.00 H new ATOM 0 HB2 SER A 143 13.547 12.857 17.210 1.00 0.00 H new ATOM 0 HB3 SER A 143 12.150 13.410 16.307 1.00 0.00 H new ATOM 0 HG SER A 143 13.516 12.022 15.047 1.00 0.00 H new ATOM 1528 N GLY A 144 11.926 16.184 17.713 1.00 0.00 N ATOM 1529 CA GLY A 144 11.238 16.742 18.862 1.00 0.00 C ATOM 1530 C GLY A 144 12.195 17.321 19.886 1.00 0.00 C ATOM 1531 O GLY A 144 13.085 18.098 19.543 1.00 0.00 O ATOM 0 H GLY A 144 11.500 16.399 16.812 1.00 0.00 H new ATOM 0 HA2 GLY A 144 10.553 17.521 18.528 1.00 0.00 H new ATOM 0 HA3 GLY A 144 10.634 15.966 19.332 1.00 0.00 H new TER 1535 GLY A 144