USER MOD reduce.3.24.130724 H: found=0, std=0, add=777, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 777 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 0 THR OG1 : rot -170:sc= 0 USER MOD Single : A 1 MET CE :methyl -153:sc= -0.974 (180deg=-1.91!) USER MOD Single : A -2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A -7 LYS NZ :NH3+ 149:sc= -0.0487 (180deg=-1.13) USER MOD Single : A -8 TYR OH : rot 32:sc= 1.06 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 GLN : amide:sc= -0.0248 K(o=-0.025,f=-0.89) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot 119:sc= 1.21 USER MOD Single : A 36 SER OG : rot -110:sc= 0.854 USER MOD Single : A 41 TYR OH : rot 180:sc= -0.128 USER MOD Single : A 55 LYS NZ :NH3+ -177:sc= 0.875 (180deg=0.864) USER MOD Single : A 57 HIS : no HD1:sc= 0 X(o=0,f=-0.055) USER MOD Single : A 59 ASN : amide:sc= -0.0129 X(o=-0.013,f=0) USER MOD Single : A 62 LYS NZ :NH3+ -135:sc= 0.00468 (180deg=-1.21) USER MOD Single : A 63 ASN : amide:sc= 0.0357 X(o=0.036,f=-0.011) USER MOD Single : A 69 HIS :FLIP no HD1:sc= -0.202 F(o=-0.99,f=-0.2) USER MOD Single : A 73 MET CE :methyl -173:sc= -0.194 (180deg=-0.268) USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 180:sc= -0.0614 USER MOD Single : A -13 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -13 0.600 -2.493 0.656 1.00 0.00 N ATOM 2 CA GLY A -13 1.371 -2.702 -0.592 1.00 0.00 C ATOM 3 C GLY A -13 0.609 -2.204 -1.815 1.00 0.00 C ATOM 4 O GLY A -13 -0.526 -2.635 -2.053 1.00 0.00 O ATOM 0 H1 GLY A -13 1.150 -2.844 1.466 1.00 0.00 H new ATOM 0 H2 GLY A -13 0.409 -1.478 0.780 1.00 0.00 H new ATOM 0 H3 GLY A -13 -0.300 -3.010 0.599 1.00 0.00 H new ATOM 0 HA2 GLY A -13 2.326 -2.181 -0.521 1.00 0.00 H new ATOM 0 HA3 GLY A -13 1.594 -3.763 -0.709 1.00 0.00 H new ATOM 10 N GLY A -12 1.228 -1.278 -2.584 1.00 0.00 N ATOM 11 CA GLY A -12 0.631 -0.736 -3.815 1.00 0.00 C ATOM 12 C GLY A -12 0.866 -1.649 -5.019 1.00 0.00 C ATOM 13 O GLY A -12 1.564 -1.274 -5.974 1.00 0.00 O ATOM 0 H GLY A -12 2.147 -0.892 -2.367 1.00 0.00 H new ATOM 0 HA2 GLY A -12 -0.440 -0.599 -3.668 1.00 0.00 H new ATOM 0 HA3 GLY A -12 1.053 0.248 -4.019 1.00 0.00 H new ATOM 17 N GLY A -11 0.287 -2.867 -4.959 1.00 0.00 N ATOM 18 CA GLY A -11 0.458 -3.885 -6.001 1.00 0.00 C ATOM 19 C GLY A -11 -0.455 -3.648 -7.198 1.00 0.00 C ATOM 20 O GLY A -11 -1.455 -4.357 -7.382 1.00 0.00 O ATOM 0 H GLY A -11 -0.309 -3.165 -4.187 1.00 0.00 H new ATOM 0 HA2 GLY A -11 1.496 -3.890 -6.334 1.00 0.00 H new ATOM 0 HA3 GLY A -11 0.254 -4.870 -5.581 1.00 0.00 H new ATOM 24 N ARG A -10 -0.126 -2.610 -7.992 1.00 0.00 N ATOM 25 CA ARG A -10 -0.840 -2.298 -9.236 1.00 0.00 C ATOM 26 C ARG A -10 -0.401 -3.248 -10.359 1.00 0.00 C ATOM 27 O ARG A -10 0.522 -2.955 -11.133 1.00 0.00 O ATOM 28 CB ARG A -10 -0.661 -0.799 -9.631 1.00 0.00 C ATOM 29 CG ARG A -10 -1.426 0.218 -8.736 1.00 0.00 C ATOM 30 CD ARG A -10 -2.960 0.229 -8.984 1.00 0.00 C ATOM 31 NE ARG A -10 -3.625 -1.050 -8.630 1.00 0.00 N ATOM 32 CZ ARG A -10 -4.470 -1.742 -9.418 1.00 0.00 C ATOM 33 NH1 ARG A -10 -4.834 -1.280 -10.613 1.00 0.00 N ATOM 34 NH2 ARG A -10 -4.948 -2.897 -8.998 1.00 0.00 N ATOM 0 H ARG A -10 0.640 -1.969 -7.786 1.00 0.00 H new ATOM 0 HA ARG A -10 -1.906 -2.453 -9.071 1.00 0.00 H new ATOM 0 HB2 ARG A -10 0.401 -0.557 -9.602 1.00 0.00 H new ATOM 0 HB3 ARG A -10 -0.989 -0.670 -10.662 1.00 0.00 H new ATOM 0 HG2 ARG A -10 -1.237 -0.017 -7.689 1.00 0.00 H new ATOM 0 HG3 ARG A -10 -1.030 1.218 -8.915 1.00 0.00 H new ATOM 0 HD2 ARG A -10 -3.408 1.035 -8.404 1.00 0.00 H new ATOM 0 HD3 ARG A -10 -3.149 0.449 -10.035 1.00 0.00 H new ATOM 0 HE ARG A -10 -3.424 -1.439 -7.709 1.00 0.00 H new ATOM 0 HH11 ARG A -10 -4.472 -0.387 -10.946 1.00 0.00 H new ATOM 0 HH12 ARG A -10 -5.475 -1.819 -11.195 1.00 0.00 H new ATOM 0 HH21 ARG A -10 -4.677 -3.259 -8.084 1.00 0.00 H new ATOM 0 HH22 ARG A -10 -5.589 -3.429 -9.588 1.00 0.00 H new ATOM 48 N ASP A -9 -1.024 -4.434 -10.362 1.00 0.00 N ATOM 49 CA ASP A -9 -0.927 -5.403 -11.457 1.00 0.00 C ATOM 50 C ASP A -9 -1.941 -5.036 -12.555 1.00 0.00 C ATOM 51 O ASP A -9 -2.786 -4.145 -12.367 1.00 0.00 O ATOM 52 CB ASP A -9 -1.172 -6.837 -10.927 1.00 0.00 C ATOM 53 CG ASP A -9 -2.587 -7.047 -10.362 1.00 0.00 C ATOM 54 OD1 ASP A -9 -2.812 -6.764 -9.166 1.00 0.00 O ATOM 55 OD2 ASP A -9 -3.481 -7.486 -11.115 1.00 0.00 O ATOM 0 H ASP A -9 -1.616 -4.749 -9.594 1.00 0.00 H new ATOM 0 HA ASP A -9 0.076 -5.373 -11.884 1.00 0.00 H new ATOM 0 HB2 ASP A -9 -1.002 -7.549 -11.735 1.00 0.00 H new ATOM 0 HB3 ASP A -9 -0.442 -7.058 -10.149 1.00 0.00 H new ATOM 60 N TYR A -8 -1.870 -5.736 -13.694 1.00 0.00 N ATOM 61 CA TYR A -8 -2.690 -5.408 -14.883 1.00 0.00 C ATOM 62 C TYR A -8 -3.515 -6.607 -15.358 1.00 0.00 C ATOM 63 O TYR A -8 -3.802 -6.753 -16.553 1.00 0.00 O ATOM 64 CB TYR A -8 -1.774 -4.862 -16.002 1.00 0.00 C ATOM 65 CG TYR A -8 -1.247 -3.444 -15.733 1.00 0.00 C ATOM 66 CD1 TYR A -8 -0.123 -3.216 -14.930 1.00 0.00 C ATOM 67 CD2 TYR A -8 -1.900 -2.328 -16.262 1.00 0.00 C ATOM 68 CE1 TYR A -8 0.323 -1.932 -14.675 1.00 0.00 C ATOM 69 CE2 TYR A -8 -1.457 -1.049 -16.009 1.00 0.00 C ATOM 70 CZ TYR A -8 -0.350 -0.853 -15.218 1.00 0.00 C ATOM 71 OH TYR A -8 0.086 0.432 -14.966 1.00 0.00 O ATOM 0 H TYR A -8 -1.253 -6.537 -13.824 1.00 0.00 H new ATOM 0 HA TYR A -8 -3.409 -4.636 -14.609 1.00 0.00 H new ATOM 0 HB2 TYR A -8 -0.927 -5.537 -16.128 1.00 0.00 H new ATOM 0 HB3 TYR A -8 -2.325 -4.863 -16.943 1.00 0.00 H new ATOM 0 HD1 TYR A -8 0.404 -4.056 -14.503 1.00 0.00 H new ATOM 0 HD2 TYR A -8 -2.772 -2.472 -16.883 1.00 0.00 H new ATOM 0 HE1 TYR A -8 1.193 -1.773 -14.055 1.00 0.00 H new ATOM 0 HE2 TYR A -8 -1.978 -0.202 -16.431 1.00 0.00 H new ATOM 0 HH TYR A -8 1.060 0.432 -14.862 1.00 0.00 H new ATOM 81 N LYS A -7 -3.953 -7.431 -14.395 1.00 0.00 N ATOM 82 CA LYS A -7 -4.841 -8.579 -14.654 1.00 0.00 C ATOM 83 C LYS A -7 -6.053 -8.501 -13.691 1.00 0.00 C ATOM 84 O LYS A -7 -7.163 -8.157 -14.109 1.00 0.00 O ATOM 85 CB LYS A -7 -4.077 -9.948 -14.545 1.00 0.00 C ATOM 86 CG LYS A -7 -3.107 -10.092 -13.337 1.00 0.00 C ATOM 87 CD LYS A -7 -1.696 -9.521 -13.589 1.00 0.00 C ATOM 88 CE LYS A -7 -0.910 -10.318 -14.637 1.00 0.00 C ATOM 89 NZ LYS A -7 0.435 -9.751 -14.843 1.00 0.00 N ATOM 0 H LYS A -7 -3.702 -7.322 -13.412 1.00 0.00 H new ATOM 0 HA LYS A -7 -5.204 -8.529 -15.681 1.00 0.00 H new ATOM 0 HB2 LYS A -7 -4.814 -10.750 -14.492 1.00 0.00 H new ATOM 0 HB3 LYS A -7 -3.508 -10.098 -15.463 1.00 0.00 H new ATOM 0 HG2 LYS A -7 -3.542 -9.588 -12.474 1.00 0.00 H new ATOM 0 HG3 LYS A -7 -3.019 -11.147 -13.079 1.00 0.00 H new ATOM 0 HD2 LYS A -7 -1.782 -8.485 -13.916 1.00 0.00 H new ATOM 0 HD3 LYS A -7 -1.139 -9.514 -12.652 1.00 0.00 H new ATOM 0 HE2 LYS A -7 -0.824 -11.357 -14.318 1.00 0.00 H new ATOM 0 HE3 LYS A -7 -1.455 -10.319 -15.581 1.00 0.00 H new ATOM 0 HZ1 LYS A -7 1.097 -10.511 -15.098 1.00 0.00 H new ATOM 0 HZ2 LYS A -7 0.402 -9.049 -15.609 1.00 0.00 H new ATOM 0 HZ3 LYS A -7 0.756 -9.292 -13.967 1.00 0.00 H new ATOM 103 N ASP A -6 -5.783 -8.725 -12.398 1.00 0.00 N ATOM 104 CA ASP A -6 -6.782 -8.814 -11.313 1.00 0.00 C ATOM 105 C ASP A -6 -6.045 -9.243 -10.041 1.00 0.00 C ATOM 106 O ASP A -6 -6.046 -8.547 -9.015 1.00 0.00 O ATOM 107 CB ASP A -6 -7.922 -9.830 -11.628 1.00 0.00 C ATOM 108 CG ASP A -6 -8.909 -10.004 -10.458 1.00 0.00 C ATOM 109 OD1 ASP A -6 -9.694 -9.066 -10.192 1.00 0.00 O ATOM 110 OD2 ASP A -6 -8.911 -11.074 -9.805 1.00 0.00 O ATOM 0 H ASP A -6 -4.829 -8.855 -12.062 1.00 0.00 H new ATOM 0 HA ASP A -6 -7.258 -7.841 -11.195 1.00 0.00 H new ATOM 0 HB2 ASP A -6 -8.467 -9.495 -12.510 1.00 0.00 H new ATOM 0 HB3 ASP A -6 -7.483 -10.797 -11.873 1.00 0.00 H new ATOM 115 N ASP A -5 -5.386 -10.401 -10.173 1.00 0.00 N ATOM 116 CA ASP A -5 -4.623 -11.077 -9.112 1.00 0.00 C ATOM 117 C ASP A -5 -3.823 -12.232 -9.787 1.00 0.00 C ATOM 118 O ASP A -5 -3.848 -12.332 -11.026 1.00 0.00 O ATOM 119 CB ASP A -5 -5.602 -11.579 -8.000 1.00 0.00 C ATOM 120 CG ASP A -5 -4.896 -12.139 -6.754 1.00 0.00 C ATOM 121 OD1 ASP A -5 -4.273 -11.354 -6.005 1.00 0.00 O ATOM 122 OD2 ASP A -5 -4.929 -13.371 -6.535 1.00 0.00 O ATOM 0 H ASP A -5 -5.368 -10.914 -11.055 1.00 0.00 H new ATOM 0 HA ASP A -5 -3.920 -10.406 -8.618 1.00 0.00 H new ATOM 0 HB2 ASP A -5 -6.248 -10.754 -7.699 1.00 0.00 H new ATOM 0 HB3 ASP A -5 -6.246 -12.352 -8.419 1.00 0.00 H new ATOM 127 N ASP A -4 -3.114 -13.082 -8.993 1.00 0.00 N ATOM 128 CA ASP A -4 -2.266 -14.188 -9.501 1.00 0.00 C ATOM 129 C ASP A -4 -1.030 -13.592 -10.192 1.00 0.00 C ATOM 130 O ASP A -4 -1.020 -13.395 -11.410 1.00 0.00 O ATOM 131 CB ASP A -4 -3.057 -15.182 -10.417 1.00 0.00 C ATOM 132 CG ASP A -4 -2.189 -16.289 -11.058 1.00 0.00 C ATOM 133 OD1 ASP A -4 -1.839 -17.262 -10.355 1.00 0.00 O ATOM 134 OD2 ASP A -4 -1.868 -16.188 -12.269 1.00 0.00 O ATOM 0 H ASP A -4 -3.118 -13.015 -7.975 1.00 0.00 H new ATOM 0 HA ASP A -4 -1.935 -14.795 -8.659 1.00 0.00 H new ATOM 0 HB2 ASP A -4 -3.845 -15.651 -9.828 1.00 0.00 H new ATOM 0 HB3 ASP A -4 -3.546 -14.616 -11.210 1.00 0.00 H new ATOM 139 N ASP A -3 -0.047 -13.208 -9.348 1.00 0.00 N ATOM 140 CA ASP A -3 1.236 -12.581 -9.749 1.00 0.00 C ATOM 141 C ASP A -3 1.037 -11.158 -10.339 1.00 0.00 C ATOM 142 O ASP A -3 0.111 -10.916 -11.117 1.00 0.00 O ATOM 143 CB ASP A -3 2.049 -13.491 -10.717 1.00 0.00 C ATOM 144 CG ASP A -3 3.474 -12.969 -10.980 1.00 0.00 C ATOM 145 OD1 ASP A -3 4.351 -13.146 -10.107 1.00 0.00 O ATOM 146 OD2 ASP A -3 3.722 -12.372 -12.046 1.00 0.00 O ATOM 0 H ASP A -3 -0.125 -13.329 -8.338 1.00 0.00 H new ATOM 0 HA ASP A -3 1.823 -12.468 -8.838 1.00 0.00 H new ATOM 0 HB2 ASP A -3 2.108 -14.496 -10.299 1.00 0.00 H new ATOM 0 HB3 ASP A -3 1.517 -13.571 -11.665 1.00 0.00 H new ATOM 151 N LYS A -2 1.927 -10.227 -9.949 1.00 0.00 N ATOM 152 CA LYS A -2 1.913 -8.831 -10.439 1.00 0.00 C ATOM 153 C LYS A -2 2.125 -8.772 -11.972 1.00 0.00 C ATOM 154 O LYS A -2 1.373 -8.087 -12.679 1.00 0.00 O ATOM 155 CB LYS A -2 2.971 -7.952 -9.686 1.00 0.00 C ATOM 156 CG LYS A -2 4.471 -8.237 -9.991 1.00 0.00 C ATOM 157 CD LYS A -2 4.953 -9.637 -9.542 1.00 0.00 C ATOM 158 CE LYS A -2 6.405 -9.923 -9.950 1.00 0.00 C ATOM 159 NZ LYS A -2 7.373 -9.069 -9.221 1.00 0.00 N ATOM 0 H LYS A -2 2.677 -10.419 -9.285 1.00 0.00 H new ATOM 0 HA LYS A -2 0.928 -8.417 -10.225 1.00 0.00 H new ATOM 0 HB2 LYS A -2 2.770 -6.906 -9.919 1.00 0.00 H new ATOM 0 HB3 LYS A -2 2.814 -8.076 -8.615 1.00 0.00 H new ATOM 0 HG2 LYS A -2 4.638 -8.134 -11.063 1.00 0.00 H new ATOM 0 HG3 LYS A -2 5.081 -7.480 -9.499 1.00 0.00 H new ATOM 0 HD2 LYS A -2 4.862 -9.718 -8.459 1.00 0.00 H new ATOM 0 HD3 LYS A -2 4.302 -10.397 -9.975 1.00 0.00 H new ATOM 0 HE2 LYS A -2 6.634 -10.972 -9.760 1.00 0.00 H new ATOM 0 HE3 LYS A -2 6.517 -9.762 -11.022 1.00 0.00 H new ATOM 0 HZ1 LYS A -2 8.339 -9.298 -9.530 1.00 0.00 H new ATOM 0 HZ2 LYS A -2 7.173 -8.068 -9.422 1.00 0.00 H new ATOM 0 HZ3 LYS A -2 7.286 -9.241 -8.199 1.00 0.00 H new ATOM 173 N GLY A -1 3.109 -9.557 -12.469 1.00 0.00 N ATOM 174 CA GLY A -1 3.494 -9.583 -13.881 1.00 0.00 C ATOM 175 C GLY A -1 3.696 -8.202 -14.481 1.00 0.00 C ATOM 176 O GLY A -1 3.139 -7.886 -15.528 1.00 0.00 O ATOM 0 H GLY A -1 3.657 -10.192 -11.888 1.00 0.00 H new ATOM 0 HA2 GLY A -1 4.416 -10.155 -13.987 1.00 0.00 H new ATOM 0 HA3 GLY A -1 2.726 -10.108 -14.449 1.00 0.00 H new ATOM 180 N THR A 0 4.463 -7.378 -13.775 1.00 0.00 N ATOM 181 CA THR A 0 4.711 -5.978 -14.129 1.00 0.00 C ATOM 182 C THR A 0 6.202 -5.741 -14.419 1.00 0.00 C ATOM 183 O THR A 0 7.047 -6.624 -14.189 1.00 0.00 O ATOM 184 CB THR A 0 4.228 -5.043 -12.971 1.00 0.00 C ATOM 185 OG1 THR A 0 4.737 -5.514 -11.708 1.00 0.00 O ATOM 186 CG2 THR A 0 2.693 -4.931 -12.906 1.00 0.00 C ATOM 0 H THR A 0 4.941 -7.667 -12.922 1.00 0.00 H new ATOM 0 HA THR A 0 4.150 -5.745 -15.034 1.00 0.00 H new ATOM 0 HB THR A 0 4.619 -4.047 -13.180 1.00 0.00 H new ATOM 0 HG1 THR A 0 4.306 -5.023 -10.978 1.00 0.00 H new ATOM 0 HG21 THR A 0 2.411 -4.271 -12.086 1.00 0.00 H new ATOM 0 HG22 THR A 0 2.318 -4.524 -13.845 1.00 0.00 H new ATOM 0 HG23 THR A 0 2.263 -5.919 -12.741 1.00 0.00 H new ATOM 194 N MET A 1 6.508 -4.532 -14.917 1.00 0.00 N ATOM 195 CA MET A 1 7.871 -4.108 -15.246 1.00 0.00 C ATOM 196 C MET A 1 7.997 -2.581 -15.056 1.00 0.00 C ATOM 197 O MET A 1 7.217 -1.805 -15.621 1.00 0.00 O ATOM 198 CB MET A 1 8.267 -4.570 -16.680 1.00 0.00 C ATOM 199 CG MET A 1 7.413 -4.066 -17.847 1.00 0.00 C ATOM 200 SD MET A 1 8.043 -4.687 -19.429 1.00 0.00 S ATOM 201 CE MET A 1 7.051 -3.794 -20.621 1.00 0.00 C ATOM 0 H MET A 1 5.805 -3.816 -15.103 1.00 0.00 H new ATOM 0 HA MET A 1 8.576 -4.586 -14.566 1.00 0.00 H new ATOM 0 HB2 MET A 1 9.297 -4.262 -16.860 1.00 0.00 H new ATOM 0 HB3 MET A 1 8.252 -5.660 -16.698 1.00 0.00 H new ATOM 0 HG2 MET A 1 6.380 -4.387 -17.712 1.00 0.00 H new ATOM 0 HG3 MET A 1 7.410 -2.976 -17.856 1.00 0.00 H new ATOM 0 HE1 MET A 1 6.971 -4.378 -21.538 1.00 0.00 H new ATOM 0 HE2 MET A 1 6.055 -3.624 -20.211 1.00 0.00 H new ATOM 0 HE3 MET A 1 7.521 -2.836 -20.841 1.00 0.00 H new ATOM 211 N GLU A 2 8.971 -2.173 -14.218 1.00 0.00 N ATOM 212 CA GLU A 2 9.190 -0.765 -13.828 1.00 0.00 C ATOM 213 C GLU A 2 10.070 -0.078 -14.891 1.00 0.00 C ATOM 214 O GLU A 2 11.235 -0.449 -15.068 1.00 0.00 O ATOM 215 CB GLU A 2 9.870 -0.701 -12.429 1.00 0.00 C ATOM 216 CG GLU A 2 9.751 0.656 -11.680 1.00 0.00 C ATOM 217 CD GLU A 2 8.398 0.869 -10.968 1.00 0.00 C ATOM 218 OE1 GLU A 2 7.937 -0.060 -10.261 1.00 0.00 O ATOM 219 OE2 GLU A 2 7.805 1.962 -11.083 1.00 0.00 O ATOM 0 H GLU A 2 9.634 -2.818 -13.789 1.00 0.00 H new ATOM 0 HA GLU A 2 8.233 -0.246 -13.767 1.00 0.00 H new ATOM 0 HB2 GLU A 2 9.439 -1.480 -11.801 1.00 0.00 H new ATOM 0 HB3 GLU A 2 10.927 -0.937 -12.549 1.00 0.00 H new ATOM 0 HG2 GLU A 2 10.551 0.723 -10.943 1.00 0.00 H new ATOM 0 HG3 GLU A 2 9.905 1.466 -12.393 1.00 0.00 H new ATOM 226 N LEU A 3 9.497 0.897 -15.616 1.00 0.00 N ATOM 227 CA LEU A 3 10.138 1.519 -16.792 1.00 0.00 C ATOM 228 C LEU A 3 10.428 3.002 -16.537 1.00 0.00 C ATOM 229 O LEU A 3 9.556 3.727 -16.071 1.00 0.00 O ATOM 230 CB LEU A 3 9.204 1.379 -18.020 1.00 0.00 C ATOM 231 CG LEU A 3 8.607 -0.035 -18.256 1.00 0.00 C ATOM 232 CD1 LEU A 3 7.681 -0.035 -19.475 1.00 0.00 C ATOM 233 CD2 LEU A 3 9.715 -1.100 -18.378 1.00 0.00 C ATOM 0 H LEU A 3 8.575 1.278 -15.405 1.00 0.00 H new ATOM 0 HA LEU A 3 11.083 1.010 -16.982 1.00 0.00 H new ATOM 0 HB2 LEU A 3 8.382 2.086 -17.910 1.00 0.00 H new ATOM 0 HB3 LEU A 3 9.760 1.672 -18.911 1.00 0.00 H new ATOM 0 HG LEU A 3 8.007 -0.300 -17.385 1.00 0.00 H new ATOM 0 HD11 LEU A 3 7.274 -1.035 -19.622 1.00 0.00 H new ATOM 0 HD12 LEU A 3 6.865 0.669 -19.312 1.00 0.00 H new ATOM 0 HD13 LEU A 3 8.244 0.261 -20.360 1.00 0.00 H new ATOM 0 HD21 LEU A 3 9.263 -2.078 -18.543 1.00 0.00 H new ATOM 0 HD22 LEU A 3 10.365 -0.854 -19.218 1.00 0.00 H new ATOM 0 HD23 LEU A 3 10.302 -1.121 -17.460 1.00 0.00 H new ATOM 245 N GLU A 4 11.636 3.449 -16.893 1.00 0.00 N ATOM 246 CA GLU A 4 12.040 4.849 -16.775 1.00 0.00 C ATOM 247 C GLU A 4 11.672 5.585 -18.062 1.00 0.00 C ATOM 248 O GLU A 4 12.341 5.441 -19.086 1.00 0.00 O ATOM 249 CB GLU A 4 13.561 4.972 -16.502 1.00 0.00 C ATOM 250 CG GLU A 4 14.087 6.420 -16.369 1.00 0.00 C ATOM 251 CD GLU A 4 15.597 6.524 -16.074 1.00 0.00 C ATOM 252 OE1 GLU A 4 16.369 5.619 -16.477 1.00 0.00 O ATOM 253 OE2 GLU A 4 16.028 7.532 -15.474 1.00 0.00 O ATOM 0 H GLU A 4 12.364 2.844 -17.273 1.00 0.00 H new ATOM 0 HA GLU A 4 11.516 5.297 -15.931 1.00 0.00 H new ATOM 0 HB2 GLU A 4 13.795 4.431 -15.585 1.00 0.00 H new ATOM 0 HB3 GLU A 4 14.101 4.478 -17.310 1.00 0.00 H new ATOM 0 HG2 GLU A 4 13.871 6.958 -17.292 1.00 0.00 H new ATOM 0 HG3 GLU A 4 13.538 6.921 -15.572 1.00 0.00 H new ATOM 260 N LEU A 5 10.589 6.363 -18.012 1.00 0.00 N ATOM 261 CA LEU A 5 10.114 7.100 -19.181 1.00 0.00 C ATOM 262 C LEU A 5 10.705 8.504 -19.147 1.00 0.00 C ATOM 263 O LEU A 5 10.318 9.344 -18.330 1.00 0.00 O ATOM 264 CB LEU A 5 8.577 7.137 -19.222 1.00 0.00 C ATOM 265 CG LEU A 5 7.861 5.769 -19.050 1.00 0.00 C ATOM 266 CD1 LEU A 5 6.348 5.949 -19.163 1.00 0.00 C ATOM 267 CD2 LEU A 5 8.383 4.701 -20.040 1.00 0.00 C ATOM 0 H LEU A 5 10.025 6.498 -17.173 1.00 0.00 H new ATOM 0 HA LEU A 5 10.441 6.596 -20.090 1.00 0.00 H new ATOM 0 HB2 LEU A 5 8.228 7.809 -18.438 1.00 0.00 H new ATOM 0 HB3 LEU A 5 8.268 7.570 -20.174 1.00 0.00 H new ATOM 0 HG LEU A 5 8.093 5.396 -18.052 1.00 0.00 H new ATOM 0 HD11 LEU A 5 5.857 4.984 -19.041 1.00 0.00 H new ATOM 0 HD12 LEU A 5 6.004 6.632 -18.387 1.00 0.00 H new ATOM 0 HD13 LEU A 5 6.103 6.360 -20.142 1.00 0.00 H new ATOM 0 HD21 LEU A 5 7.850 3.764 -19.878 1.00 0.00 H new ATOM 0 HD22 LEU A 5 8.217 5.041 -21.062 1.00 0.00 H new ATOM 0 HD23 LEU A 5 9.449 4.545 -19.878 1.00 0.00 H new ATOM 279 N ARG A 6 11.689 8.717 -20.013 1.00 0.00 N ATOM 280 CA ARG A 6 12.392 9.981 -20.127 1.00 0.00 C ATOM 281 C ARG A 6 11.692 10.841 -21.189 1.00 0.00 C ATOM 282 O ARG A 6 11.634 10.470 -22.348 1.00 0.00 O ATOM 283 CB ARG A 6 13.872 9.705 -20.500 1.00 0.00 C ATOM 284 CG ARG A 6 14.618 8.786 -19.497 1.00 0.00 C ATOM 285 CD ARG A 6 16.047 8.451 -19.951 1.00 0.00 C ATOM 286 NE ARG A 6 16.787 7.664 -18.946 1.00 0.00 N ATOM 287 CZ ARG A 6 18.012 7.958 -18.475 1.00 0.00 C ATOM 288 NH1 ARG A 6 18.625 9.092 -18.803 1.00 0.00 N ATOM 289 NH2 ARG A 6 18.593 7.120 -17.636 1.00 0.00 N ATOM 0 H ARG A 6 12.022 8.005 -20.662 1.00 0.00 H new ATOM 0 HA ARG A 6 12.377 10.523 -19.181 1.00 0.00 H new ATOM 0 HB2 ARG A 6 13.907 9.249 -21.489 1.00 0.00 H new ATOM 0 HB3 ARG A 6 14.401 10.655 -20.568 1.00 0.00 H new ATOM 0 HG2 ARG A 6 14.655 9.273 -18.523 1.00 0.00 H new ATOM 0 HG3 ARG A 6 14.055 7.861 -19.370 1.00 0.00 H new ATOM 0 HD2 ARG A 6 16.007 7.894 -20.887 1.00 0.00 H new ATOM 0 HD3 ARG A 6 16.587 9.376 -20.154 1.00 0.00 H new ATOM 0 HE ARG A 6 16.332 6.828 -18.578 1.00 0.00 H new ATOM 0 HH11 ARG A 6 18.166 9.759 -19.423 1.00 0.00 H new ATOM 0 HH12 ARG A 6 19.554 9.295 -18.434 1.00 0.00 H new ATOM 0 HH21 ARG A 6 18.113 6.265 -17.355 1.00 0.00 H new ATOM 0 HH22 ARG A 6 19.522 7.328 -17.269 1.00 0.00 H new ATOM 303 N PHE A 7 11.158 11.983 -20.760 1.00 0.00 N ATOM 304 CA PHE A 7 10.450 12.938 -21.629 1.00 0.00 C ATOM 305 C PHE A 7 11.360 14.122 -21.919 1.00 0.00 C ATOM 306 O PHE A 7 12.038 14.623 -21.017 1.00 0.00 O ATOM 307 CB PHE A 7 9.136 13.410 -20.953 1.00 0.00 C ATOM 308 CG PHE A 7 8.116 12.292 -20.769 1.00 0.00 C ATOM 309 CD1 PHE A 7 8.155 11.466 -19.656 1.00 0.00 C ATOM 310 CD2 PHE A 7 7.122 12.062 -21.720 1.00 0.00 C ATOM 311 CE1 PHE A 7 7.243 10.447 -19.504 1.00 0.00 C ATOM 312 CE2 PHE A 7 6.211 11.035 -21.565 1.00 0.00 C ATOM 313 CZ PHE A 7 6.273 10.231 -20.456 1.00 0.00 C ATOM 0 H PHE A 7 11.202 12.281 -19.785 1.00 0.00 H new ATOM 0 HA PHE A 7 10.189 12.450 -22.568 1.00 0.00 H new ATOM 0 HB2 PHE A 7 9.371 13.841 -19.980 1.00 0.00 H new ATOM 0 HB3 PHE A 7 8.691 14.203 -21.554 1.00 0.00 H new ATOM 0 HD1 PHE A 7 8.910 11.624 -18.900 1.00 0.00 H new ATOM 0 HD2 PHE A 7 7.064 12.697 -22.592 1.00 0.00 H new ATOM 0 HE1 PHE A 7 7.289 9.812 -18.631 1.00 0.00 H new ATOM 0 HE2 PHE A 7 5.452 10.866 -22.315 1.00 0.00 H new ATOM 0 HZ PHE A 7 5.561 9.429 -20.330 1.00 0.00 H new ATOM 323 N PHE A 8 11.393 14.553 -23.183 1.00 0.00 N ATOM 324 CA PHE A 8 12.189 15.715 -23.620 1.00 0.00 C ATOM 325 C PHE A 8 11.292 16.689 -24.396 1.00 0.00 C ATOM 326 O PHE A 8 10.178 16.321 -24.805 1.00 0.00 O ATOM 327 CB PHE A 8 13.409 15.252 -24.456 1.00 0.00 C ATOM 328 CG PHE A 8 14.305 14.260 -23.706 1.00 0.00 C ATOM 329 CD1 PHE A 8 15.198 14.698 -22.723 1.00 0.00 C ATOM 330 CD2 PHE A 8 14.217 12.890 -23.945 1.00 0.00 C ATOM 331 CE1 PHE A 8 15.968 13.794 -22.009 1.00 0.00 C ATOM 332 CE2 PHE A 8 14.990 11.993 -23.244 1.00 0.00 C ATOM 333 CZ PHE A 8 15.866 12.442 -22.272 1.00 0.00 C ATOM 0 H PHE A 8 10.869 14.109 -23.937 1.00 0.00 H new ATOM 0 HA PHE A 8 12.581 16.241 -22.749 1.00 0.00 H new ATOM 0 HB2 PHE A 8 13.057 14.790 -25.378 1.00 0.00 H new ATOM 0 HB3 PHE A 8 13.999 16.123 -24.741 1.00 0.00 H new ATOM 0 HD1 PHE A 8 15.289 15.754 -22.518 1.00 0.00 H new ATOM 0 HD2 PHE A 8 13.530 12.526 -24.694 1.00 0.00 H new ATOM 0 HE1 PHE A 8 16.648 14.146 -21.247 1.00 0.00 H new ATOM 0 HE2 PHE A 8 14.913 10.936 -23.453 1.00 0.00 H new ATOM 0 HZ PHE A 8 16.469 11.737 -21.720 1.00 0.00 H new ATOM 343 N ALA A 9 11.764 17.947 -24.516 1.00 0.00 N ATOM 344 CA ALA A 9 11.106 19.017 -25.283 1.00 0.00 C ATOM 345 C ALA A 9 9.661 19.321 -24.762 1.00 0.00 C ATOM 346 O ALA A 9 9.473 19.458 -23.547 1.00 0.00 O ATOM 347 CB ALA A 9 11.167 18.669 -26.780 1.00 0.00 C ATOM 0 H ALA A 9 12.631 18.250 -24.072 1.00 0.00 H new ATOM 0 HA ALA A 9 11.644 19.953 -25.136 1.00 0.00 H new ATOM 0 HB1 ALA A 9 10.682 19.456 -27.357 1.00 0.00 H new ATOM 0 HB2 ALA A 9 12.208 18.581 -27.091 1.00 0.00 H new ATOM 0 HB3 ALA A 9 10.655 17.723 -26.955 1.00 0.00 H new ATOM 353 N THR A 10 8.655 19.432 -25.680 1.00 0.00 N ATOM 354 CA THR A 10 7.233 19.683 -25.337 1.00 0.00 C ATOM 355 C THR A 10 6.684 18.625 -24.353 1.00 0.00 C ATOM 356 O THR A 10 6.029 18.977 -23.374 1.00 0.00 O ATOM 357 CB THR A 10 6.352 19.696 -26.635 1.00 0.00 C ATOM 358 OG1 THR A 10 6.868 20.666 -27.567 1.00 0.00 O ATOM 359 CG2 THR A 10 4.867 20.001 -26.359 1.00 0.00 C ATOM 0 H THR A 10 8.816 19.348 -26.684 1.00 0.00 H new ATOM 0 HA THR A 10 7.185 20.657 -24.851 1.00 0.00 H new ATOM 0 HB THR A 10 6.403 18.691 -27.054 1.00 0.00 H new ATOM 0 HG1 THR A 10 6.315 20.669 -28.376 1.00 0.00 H new ATOM 0 HG21 THR A 10 4.314 19.995 -27.298 1.00 0.00 H new ATOM 0 HG22 THR A 10 4.458 19.242 -25.692 1.00 0.00 H new ATOM 0 HG23 THR A 10 4.778 20.982 -25.892 1.00 0.00 H new ATOM 367 N PHE A 11 6.999 17.335 -24.606 1.00 0.00 N ATOM 368 CA PHE A 11 6.525 16.209 -23.763 1.00 0.00 C ATOM 369 C PHE A 11 7.080 16.320 -22.323 1.00 0.00 C ATOM 370 O PHE A 11 6.400 15.934 -21.371 1.00 0.00 O ATOM 371 CB PHE A 11 6.923 14.833 -24.382 1.00 0.00 C ATOM 372 CG PHE A 11 6.131 14.355 -25.612 1.00 0.00 C ATOM 373 CD1 PHE A 11 5.154 15.141 -26.224 1.00 0.00 C ATOM 374 CD2 PHE A 11 6.364 13.078 -26.144 1.00 0.00 C ATOM 375 CE1 PHE A 11 4.441 14.665 -27.316 1.00 0.00 C ATOM 376 CE2 PHE A 11 5.653 12.613 -27.237 1.00 0.00 C ATOM 377 CZ PHE A 11 4.691 13.405 -27.820 1.00 0.00 C ATOM 0 H PHE A 11 7.582 17.045 -25.391 1.00 0.00 H new ATOM 0 HA PHE A 11 5.437 16.269 -23.723 1.00 0.00 H new ATOM 0 HB2 PHE A 11 7.977 14.879 -24.657 1.00 0.00 H new ATOM 0 HB3 PHE A 11 6.829 14.074 -23.605 1.00 0.00 H new ATOM 0 HD1 PHE A 11 4.950 16.131 -25.844 1.00 0.00 H new ATOM 0 HD2 PHE A 11 7.113 12.445 -25.692 1.00 0.00 H new ATOM 0 HE1 PHE A 11 3.685 15.285 -27.774 1.00 0.00 H new ATOM 0 HE2 PHE A 11 5.854 11.628 -27.632 1.00 0.00 H new ATOM 0 HZ PHE A 11 4.133 13.041 -28.670 1.00 0.00 H new ATOM 387 N ARG A 12 8.312 16.860 -22.184 1.00 0.00 N ATOM 388 CA ARG A 12 8.936 17.100 -20.859 1.00 0.00 C ATOM 389 C ARG A 12 8.157 18.164 -20.093 1.00 0.00 C ATOM 390 O ARG A 12 7.960 18.052 -18.882 1.00 0.00 O ATOM 391 CB ARG A 12 10.419 17.536 -21.005 1.00 0.00 C ATOM 392 CG ARG A 12 11.239 17.650 -19.677 1.00 0.00 C ATOM 393 CD ARG A 12 11.601 19.094 -19.255 1.00 0.00 C ATOM 394 NE ARG A 12 10.451 19.853 -18.719 1.00 0.00 N ATOM 395 CZ ARG A 12 10.405 21.188 -18.569 1.00 0.00 C ATOM 396 NH1 ARG A 12 11.444 21.946 -18.902 1.00 0.00 N ATOM 397 NH2 ARG A 12 9.313 21.752 -18.078 1.00 0.00 N ATOM 0 H ARG A 12 8.896 17.139 -22.973 1.00 0.00 H new ATOM 0 HA ARG A 12 8.909 16.163 -20.303 1.00 0.00 H new ATOM 0 HB2 ARG A 12 10.923 16.824 -21.659 1.00 0.00 H new ATOM 0 HB3 ARG A 12 10.444 18.503 -21.507 1.00 0.00 H new ATOM 0 HG2 ARG A 12 10.668 17.185 -18.874 1.00 0.00 H new ATOM 0 HG3 ARG A 12 12.160 17.077 -19.786 1.00 0.00 H new ATOM 0 HD2 ARG A 12 12.387 19.058 -18.501 1.00 0.00 H new ATOM 0 HD3 ARG A 12 12.009 19.625 -20.115 1.00 0.00 H new ATOM 0 HE ARG A 12 9.626 19.321 -18.441 1.00 0.00 H new ATOM 0 HH11 ARG A 12 12.290 21.516 -19.277 1.00 0.00 H new ATOM 0 HH12 ARG A 12 11.396 22.958 -18.783 1.00 0.00 H new ATOM 0 HH21 ARG A 12 8.514 21.174 -17.816 1.00 0.00 H new ATOM 0 HH22 ARG A 12 9.270 22.764 -17.961 1.00 0.00 H new ATOM 411 N GLU A 13 7.754 19.209 -20.824 1.00 0.00 N ATOM 412 CA GLU A 13 7.014 20.343 -20.266 1.00 0.00 C ATOM 413 C GLU A 13 5.603 19.912 -19.826 1.00 0.00 C ATOM 414 O GLU A 13 5.089 20.388 -18.806 1.00 0.00 O ATOM 415 CB GLU A 13 6.968 21.490 -21.302 1.00 0.00 C ATOM 416 CG GLU A 13 6.295 22.784 -20.815 1.00 0.00 C ATOM 417 CD GLU A 13 6.974 23.399 -19.571 1.00 0.00 C ATOM 418 OE1 GLU A 13 8.006 24.093 -19.719 1.00 0.00 O ATOM 419 OE2 GLU A 13 6.481 23.204 -18.440 1.00 0.00 O ATOM 0 H GLU A 13 7.934 19.291 -21.825 1.00 0.00 H new ATOM 0 HA GLU A 13 7.527 20.707 -19.376 1.00 0.00 H new ATOM 0 HB2 GLU A 13 7.988 21.723 -21.608 1.00 0.00 H new ATOM 0 HB3 GLU A 13 6.441 21.137 -22.189 1.00 0.00 H new ATOM 0 HG2 GLU A 13 6.304 23.515 -21.623 1.00 0.00 H new ATOM 0 HG3 GLU A 13 5.250 22.576 -20.584 1.00 0.00 H new ATOM 426 N VAL A 14 5.007 18.989 -20.595 1.00 0.00 N ATOM 427 CA VAL A 14 3.711 18.377 -20.263 1.00 0.00 C ATOM 428 C VAL A 14 3.791 17.635 -18.917 1.00 0.00 C ATOM 429 O VAL A 14 3.048 17.934 -17.980 1.00 0.00 O ATOM 430 CB VAL A 14 3.252 17.387 -21.393 1.00 0.00 C ATOM 431 CG1 VAL A 14 2.009 16.584 -20.957 1.00 0.00 C ATOM 432 CG2 VAL A 14 3.005 18.134 -22.726 1.00 0.00 C ATOM 0 H VAL A 14 5.410 18.645 -21.466 1.00 0.00 H new ATOM 0 HA VAL A 14 2.975 19.177 -20.182 1.00 0.00 H new ATOM 0 HB VAL A 14 4.060 16.676 -21.562 1.00 0.00 H new ATOM 0 HG11 VAL A 14 1.714 15.907 -21.759 1.00 0.00 H new ATOM 0 HG12 VAL A 14 2.244 16.007 -20.063 1.00 0.00 H new ATOM 0 HG13 VAL A 14 1.190 17.270 -20.741 1.00 0.00 H new ATOM 0 HG21 VAL A 14 2.689 17.422 -23.489 1.00 0.00 H new ATOM 0 HG22 VAL A 14 2.227 18.884 -22.584 1.00 0.00 H new ATOM 0 HG23 VAL A 14 3.926 18.623 -23.045 1.00 0.00 H new ATOM 442 N VAL A 15 4.740 16.696 -18.841 1.00 0.00 N ATOM 443 CA VAL A 15 4.918 15.819 -17.672 1.00 0.00 C ATOM 444 C VAL A 15 5.557 16.606 -16.497 1.00 0.00 C ATOM 445 O VAL A 15 5.460 16.202 -15.338 1.00 0.00 O ATOM 446 CB VAL A 15 5.756 14.543 -18.088 1.00 0.00 C ATOM 447 CG1 VAL A 15 5.987 13.561 -16.913 1.00 0.00 C ATOM 448 CG2 VAL A 15 5.049 13.817 -19.264 1.00 0.00 C ATOM 0 H VAL A 15 5.410 16.520 -19.590 1.00 0.00 H new ATOM 0 HA VAL A 15 3.948 15.469 -17.318 1.00 0.00 H new ATOM 0 HB VAL A 15 6.741 14.891 -18.399 1.00 0.00 H new ATOM 0 HG11 VAL A 15 6.567 12.707 -17.262 1.00 0.00 H new ATOM 0 HG12 VAL A 15 6.531 14.068 -16.116 1.00 0.00 H new ATOM 0 HG13 VAL A 15 5.026 13.216 -16.533 1.00 0.00 H new ATOM 0 HG21 VAL A 15 5.627 12.938 -19.550 1.00 0.00 H new ATOM 0 HG22 VAL A 15 4.050 13.509 -18.954 1.00 0.00 H new ATOM 0 HG23 VAL A 15 4.972 14.493 -20.115 1.00 0.00 H new ATOM 458 N GLY A 16 6.155 17.772 -16.820 1.00 0.00 N ATOM 459 CA GLY A 16 6.792 18.660 -15.835 1.00 0.00 C ATOM 460 C GLY A 16 8.098 18.103 -15.258 1.00 0.00 C ATOM 461 O GLY A 16 8.644 18.655 -14.292 1.00 0.00 O ATOM 0 H GLY A 16 6.208 18.122 -17.777 1.00 0.00 H new ATOM 0 HA2 GLY A 16 6.994 19.623 -16.304 1.00 0.00 H new ATOM 0 HA3 GLY A 16 6.093 18.843 -15.019 1.00 0.00 H new ATOM 465 N GLN A 17 8.612 17.023 -15.883 1.00 0.00 N ATOM 466 CA GLN A 17 9.799 16.280 -15.416 1.00 0.00 C ATOM 467 C GLN A 17 10.389 15.444 -16.568 1.00 0.00 C ATOM 468 O GLN A 17 9.647 14.899 -17.399 1.00 0.00 O ATOM 469 CB GLN A 17 9.469 15.425 -14.143 1.00 0.00 C ATOM 470 CG GLN A 17 8.094 14.727 -14.159 1.00 0.00 C ATOM 471 CD GLN A 17 7.662 14.151 -12.804 1.00 0.00 C ATOM 472 OE1 GLN A 17 8.082 14.625 -11.746 1.00 0.00 O ATOM 473 NE2 GLN A 17 6.774 13.162 -12.824 1.00 0.00 N ATOM 0 H GLN A 17 8.208 16.638 -16.737 1.00 0.00 H new ATOM 0 HA GLN A 17 10.567 16.990 -15.109 1.00 0.00 H new ATOM 0 HB2 GLN A 17 10.242 14.666 -14.024 1.00 0.00 H new ATOM 0 HB3 GLN A 17 9.520 16.072 -13.267 1.00 0.00 H new ATOM 0 HG2 GLN A 17 7.341 15.441 -14.494 1.00 0.00 H new ATOM 0 HG3 GLN A 17 8.117 13.921 -14.892 1.00 0.00 H new ATOM 0 HE21 GLN A 17 6.445 12.790 -13.715 1.00 0.00 H new ATOM 0 HE22 GLN A 17 6.422 12.775 -11.948 1.00 0.00 H new ATOM 482 N LYS A 18 11.739 15.372 -16.608 1.00 0.00 N ATOM 483 CA LYS A 18 12.504 14.862 -17.764 1.00 0.00 C ATOM 484 C LYS A 18 12.678 13.342 -17.754 1.00 0.00 C ATOM 485 O LYS A 18 12.984 12.753 -18.787 1.00 0.00 O ATOM 486 CB LYS A 18 13.895 15.541 -17.836 1.00 0.00 C ATOM 487 CG LYS A 18 14.828 15.259 -16.629 1.00 0.00 C ATOM 488 CD LYS A 18 16.240 15.863 -16.811 1.00 0.00 C ATOM 489 CE LYS A 18 16.970 15.294 -18.041 1.00 0.00 C ATOM 490 NZ LYS A 18 18.306 15.906 -18.231 1.00 0.00 N ATOM 0 H LYS A 18 12.331 15.669 -15.832 1.00 0.00 H new ATOM 0 HA LYS A 18 11.917 15.112 -18.648 1.00 0.00 H new ATOM 0 HB2 LYS A 18 14.396 15.213 -18.747 1.00 0.00 H new ATOM 0 HB3 LYS A 18 13.752 16.618 -17.921 1.00 0.00 H new ATOM 0 HG2 LYS A 18 14.377 15.666 -15.724 1.00 0.00 H new ATOM 0 HG3 LYS A 18 14.914 14.182 -16.486 1.00 0.00 H new ATOM 0 HD2 LYS A 18 16.159 16.946 -16.909 1.00 0.00 H new ATOM 0 HD3 LYS A 18 16.833 15.668 -15.918 1.00 0.00 H new ATOM 0 HE2 LYS A 18 17.079 14.215 -17.930 1.00 0.00 H new ATOM 0 HE3 LYS A 18 16.365 15.463 -18.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 18.761 15.493 -19.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 18.202 16.932 -18.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 18.894 15.723 -17.393 1.00 0.00 H new ATOM 504 N SER A 19 12.562 12.719 -16.578 1.00 0.00 N ATOM 505 CA SER A 19 12.647 11.257 -16.429 1.00 0.00 C ATOM 506 C SER A 19 11.779 10.848 -15.232 1.00 0.00 C ATOM 507 O SER A 19 11.836 11.485 -14.171 1.00 0.00 O ATOM 508 CB SER A 19 14.114 10.783 -16.213 1.00 0.00 C ATOM 509 OG SER A 19 15.028 11.431 -17.098 1.00 0.00 O ATOM 0 H SER A 19 12.406 13.212 -15.699 1.00 0.00 H new ATOM 0 HA SER A 19 12.290 10.785 -17.344 1.00 0.00 H new ATOM 0 HB2 SER A 19 14.409 10.979 -15.182 1.00 0.00 H new ATOM 0 HB3 SER A 19 14.171 9.705 -16.361 1.00 0.00 H new ATOM 0 HG SER A 19 15.936 11.105 -16.927 1.00 0.00 H new ATOM 515 N ILE A 20 10.956 9.813 -15.420 1.00 0.00 N ATOM 516 CA ILE A 20 10.080 9.247 -14.372 1.00 0.00 C ATOM 517 C ILE A 20 10.276 7.732 -14.327 1.00 0.00 C ATOM 518 O ILE A 20 10.961 7.185 -15.184 1.00 0.00 O ATOM 519 CB ILE A 20 8.560 9.572 -14.668 1.00 0.00 C ATOM 520 CG1 ILE A 20 8.059 8.817 -15.935 1.00 0.00 C ATOM 521 CG2 ILE A 20 8.342 11.090 -14.838 1.00 0.00 C ATOM 522 CD1 ILE A 20 6.624 9.116 -16.340 1.00 0.00 C ATOM 0 H ILE A 20 10.873 9.332 -16.316 1.00 0.00 H new ATOM 0 HA ILE A 20 10.345 9.693 -13.413 1.00 0.00 H new ATOM 0 HB ILE A 20 7.981 9.230 -13.810 1.00 0.00 H new ATOM 0 HG12 ILE A 20 8.715 9.065 -16.770 1.00 0.00 H new ATOM 0 HG13 ILE A 20 8.155 7.745 -15.762 1.00 0.00 H new ATOM 0 HG21 ILE A 20 7.289 11.286 -15.041 1.00 0.00 H new ATOM 0 HG22 ILE A 20 8.638 11.605 -13.924 1.00 0.00 H new ATOM 0 HG23 ILE A 20 8.945 11.453 -15.670 1.00 0.00 H new ATOM 0 HD11 ILE A 20 6.371 8.543 -17.232 1.00 0.00 H new ATOM 0 HD12 ILE A 20 5.952 8.840 -15.528 1.00 0.00 H new ATOM 0 HD13 ILE A 20 6.520 10.180 -16.551 1.00 0.00 H new ATOM 534 N TYR A 21 9.693 7.060 -13.331 1.00 0.00 N ATOM 535 CA TYR A 21 9.501 5.606 -13.372 1.00 0.00 C ATOM 536 C TYR A 21 7.997 5.309 -13.355 1.00 0.00 C ATOM 537 O TYR A 21 7.300 5.593 -12.376 1.00 0.00 O ATOM 538 CB TYR A 21 10.235 4.878 -12.201 1.00 0.00 C ATOM 539 CG TYR A 21 11.719 4.546 -12.485 1.00 0.00 C ATOM 540 CD1 TYR A 21 12.081 3.351 -13.132 1.00 0.00 C ATOM 541 CD2 TYR A 21 12.748 5.407 -12.102 1.00 0.00 C ATOM 542 CE1 TYR A 21 13.405 3.035 -13.371 1.00 0.00 C ATOM 543 CE2 TYR A 21 14.075 5.088 -12.341 1.00 0.00 C ATOM 544 CZ TYR A 21 14.397 3.908 -12.973 1.00 0.00 C ATOM 545 OH TYR A 21 15.715 3.601 -13.214 1.00 0.00 O ATOM 0 H TYR A 21 9.343 7.502 -12.481 1.00 0.00 H new ATOM 0 HA TYR A 21 9.944 5.220 -14.290 1.00 0.00 H new ATOM 0 HB2 TYR A 21 10.179 5.503 -11.309 1.00 0.00 H new ATOM 0 HB3 TYR A 21 9.705 3.953 -11.976 1.00 0.00 H new ATOM 0 HD1 TYR A 21 11.308 2.666 -13.449 1.00 0.00 H new ATOM 0 HD2 TYR A 21 12.506 6.338 -11.611 1.00 0.00 H new ATOM 0 HE1 TYR A 21 13.662 2.110 -13.866 1.00 0.00 H new ATOM 0 HE2 TYR A 21 14.857 5.765 -12.031 1.00 0.00 H new ATOM 0 HH TYR A 21 16.286 4.320 -12.872 1.00 0.00 H new ATOM 555 N TRP A 22 7.517 4.788 -14.481 1.00 0.00 N ATOM 556 CA TRP A 22 6.215 4.131 -14.612 1.00 0.00 C ATOM 557 C TRP A 22 6.386 2.638 -14.326 1.00 0.00 C ATOM 558 O TRP A 22 7.487 2.166 -14.037 1.00 0.00 O ATOM 559 CB TRP A 22 5.650 4.325 -16.056 1.00 0.00 C ATOM 560 CG TRP A 22 4.537 5.331 -16.196 1.00 0.00 C ATOM 561 CD1 TRP A 22 4.457 6.575 -15.650 1.00 0.00 C ATOM 562 CD2 TRP A 22 3.359 5.169 -16.984 1.00 0.00 C ATOM 563 NE1 TRP A 22 3.316 7.204 -16.074 1.00 0.00 N ATOM 564 CE2 TRP A 22 2.621 6.358 -16.887 1.00 0.00 C ATOM 565 CE3 TRP A 22 2.870 4.129 -17.772 1.00 0.00 C ATOM 566 CZ2 TRP A 22 1.410 6.533 -17.548 1.00 0.00 C ATOM 567 CZ3 TRP A 22 1.670 4.299 -18.418 1.00 0.00 C ATOM 568 CH2 TRP A 22 0.957 5.499 -18.311 1.00 0.00 C ATOM 0 H TRP A 22 8.039 4.811 -15.357 1.00 0.00 H new ATOM 0 HA TRP A 22 5.515 4.572 -13.903 1.00 0.00 H new ATOM 0 HB2 TRP A 22 6.470 4.625 -16.709 1.00 0.00 H new ATOM 0 HB3 TRP A 22 5.291 3.361 -16.418 1.00 0.00 H new ATOM 0 HD1 TRP A 22 5.187 7.004 -14.980 1.00 0.00 H new ATOM 0 HE1 TRP A 22 3.033 8.151 -15.822 1.00 0.00 H new ATOM 0 HE3 TRP A 22 3.424 3.207 -17.873 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 0.850 7.453 -17.460 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 1.270 3.495 -19.018 1.00 0.00 H new ATOM 0 HH2 TRP A 22 0.025 5.608 -18.846 1.00 0.00 H new ATOM 579 N ARG A 23 5.277 1.919 -14.431 1.00 0.00 N ATOM 580 CA ARG A 23 5.241 0.468 -14.328 1.00 0.00 C ATOM 581 C ARG A 23 4.001 -0.029 -15.074 1.00 0.00 C ATOM 582 O ARG A 23 2.880 0.292 -14.694 1.00 0.00 O ATOM 583 CB ARG A 23 5.230 0.055 -12.834 1.00 0.00 C ATOM 584 CG ARG A 23 5.140 -1.459 -12.580 1.00 0.00 C ATOM 585 CD ARG A 23 5.028 -1.794 -11.086 1.00 0.00 C ATOM 586 NE ARG A 23 3.837 -1.177 -10.464 1.00 0.00 N ATOM 587 CZ ARG A 23 3.621 -1.077 -9.147 1.00 0.00 C ATOM 588 NH1 ARG A 23 4.479 -1.590 -8.281 1.00 0.00 N ATOM 589 NH2 ARG A 23 2.545 -0.452 -8.701 1.00 0.00 N ATOM 0 H ARG A 23 4.360 2.336 -14.593 1.00 0.00 H new ATOM 0 HA ARG A 23 6.124 0.016 -14.780 1.00 0.00 H new ATOM 0 HB2 ARG A 23 6.136 0.435 -12.361 1.00 0.00 H new ATOM 0 HB3 ARG A 23 4.386 0.541 -12.344 1.00 0.00 H new ATOM 0 HG2 ARG A 23 4.275 -1.863 -13.106 1.00 0.00 H new ATOM 0 HG3 ARG A 23 6.022 -1.948 -12.994 1.00 0.00 H new ATOM 0 HD2 ARG A 23 4.982 -2.876 -10.960 1.00 0.00 H new ATOM 0 HD3 ARG A 23 5.925 -1.451 -10.570 1.00 0.00 H new ATOM 0 HE ARG A 23 3.124 -0.798 -11.087 1.00 0.00 H new ATOM 0 HH11 ARG A 23 5.316 -2.068 -8.615 1.00 0.00 H new ATOM 0 HH12 ARG A 23 4.304 -1.508 -7.280 1.00 0.00 H new ATOM 0 HH21 ARG A 23 1.881 -0.047 -9.360 1.00 0.00 H new ATOM 0 HH22 ARG A 23 2.379 -0.375 -7.698 1.00 0.00 H new ATOM 603 N VAL A 24 4.221 -0.762 -16.176 1.00 0.00 N ATOM 604 CA VAL A 24 3.147 -1.410 -16.960 1.00 0.00 C ATOM 605 C VAL A 24 3.307 -2.931 -16.836 1.00 0.00 C ATOM 606 O VAL A 24 4.209 -3.400 -16.141 1.00 0.00 O ATOM 607 CB VAL A 24 3.158 -0.971 -18.481 1.00 0.00 C ATOM 608 CG1 VAL A 24 2.984 0.561 -18.629 1.00 0.00 C ATOM 609 CG2 VAL A 24 4.432 -1.461 -19.213 1.00 0.00 C ATOM 0 H VAL A 24 5.154 -0.926 -16.555 1.00 0.00 H new ATOM 0 HA VAL A 24 2.185 -1.093 -16.558 1.00 0.00 H new ATOM 0 HB VAL A 24 2.304 -1.451 -18.958 1.00 0.00 H new ATOM 0 HG11 VAL A 24 2.996 0.828 -19.686 1.00 0.00 H new ATOM 0 HG12 VAL A 24 2.034 0.863 -18.189 1.00 0.00 H new ATOM 0 HG13 VAL A 24 3.800 1.071 -18.116 1.00 0.00 H new ATOM 0 HG21 VAL A 24 4.400 -1.139 -20.254 1.00 0.00 H new ATOM 0 HG22 VAL A 24 5.314 -1.040 -18.730 1.00 0.00 H new ATOM 0 HG23 VAL A 24 4.480 -2.549 -19.171 1.00 0.00 H new ATOM 619 N ASP A 25 2.422 -3.692 -17.485 1.00 0.00 N ATOM 620 CA ASP A 25 2.491 -5.169 -17.492 1.00 0.00 C ATOM 621 C ASP A 25 3.742 -5.647 -18.275 1.00 0.00 C ATOM 622 O ASP A 25 4.268 -4.919 -19.122 1.00 0.00 O ATOM 623 CB ASP A 25 1.187 -5.748 -18.106 1.00 0.00 C ATOM 624 CG ASP A 25 0.961 -7.248 -17.808 1.00 0.00 C ATOM 625 OD1 ASP A 25 1.431 -8.100 -18.584 1.00 0.00 O ATOM 626 OD2 ASP A 25 0.302 -7.575 -16.795 1.00 0.00 O ATOM 0 H ASP A 25 1.640 -3.312 -18.019 1.00 0.00 H new ATOM 0 HA ASP A 25 2.582 -5.533 -16.468 1.00 0.00 H new ATOM 0 HB2 ASP A 25 0.337 -5.181 -17.727 1.00 0.00 H new ATOM 0 HB3 ASP A 25 1.211 -5.603 -19.186 1.00 0.00 H new ATOM 631 N ASP A 26 4.212 -6.865 -17.986 1.00 0.00 N ATOM 632 CA ASP A 26 5.441 -7.428 -18.595 1.00 0.00 C ATOM 633 C ASP A 26 5.177 -7.900 -20.043 1.00 0.00 C ATOM 634 O ASP A 26 6.089 -7.946 -20.871 1.00 0.00 O ATOM 635 CB ASP A 26 5.971 -8.578 -17.699 1.00 0.00 C ATOM 636 CG ASP A 26 7.244 -9.262 -18.229 1.00 0.00 C ATOM 637 OD1 ASP A 26 8.339 -8.669 -18.113 1.00 0.00 O ATOM 638 OD2 ASP A 26 7.162 -10.400 -18.741 1.00 0.00 O ATOM 0 H ASP A 26 3.758 -7.495 -17.325 1.00 0.00 H new ATOM 0 HA ASP A 26 6.205 -6.653 -18.655 1.00 0.00 H new ATOM 0 HB2 ASP A 26 6.173 -8.183 -16.703 1.00 0.00 H new ATOM 0 HB3 ASP A 26 5.188 -9.329 -17.591 1.00 0.00 H new ATOM 643 N ASP A 27 3.903 -8.226 -20.334 1.00 0.00 N ATOM 644 CA ASP A 27 3.432 -8.587 -21.694 1.00 0.00 C ATOM 645 C ASP A 27 3.162 -7.313 -22.532 1.00 0.00 C ATOM 646 O ASP A 27 3.061 -7.380 -23.764 1.00 0.00 O ATOM 647 CB ASP A 27 2.158 -9.479 -21.586 1.00 0.00 C ATOM 648 CG ASP A 27 1.500 -9.847 -22.939 1.00 0.00 C ATOM 649 OD1 ASP A 27 2.132 -10.565 -23.748 1.00 0.00 O ATOM 650 OD2 ASP A 27 0.347 -9.426 -23.197 1.00 0.00 O ATOM 0 H ASP A 27 3.164 -8.248 -19.631 1.00 0.00 H new ATOM 0 HA ASP A 27 4.208 -9.156 -22.206 1.00 0.00 H new ATOM 0 HB2 ASP A 27 2.420 -10.399 -21.065 1.00 0.00 H new ATOM 0 HB3 ASP A 27 1.422 -8.962 -20.970 1.00 0.00 H new ATOM 655 N ALA A 28 3.092 -6.146 -21.860 1.00 0.00 N ATOM 656 CA ALA A 28 2.916 -4.838 -22.524 1.00 0.00 C ATOM 657 C ALA A 28 4.212 -4.413 -23.255 1.00 0.00 C ATOM 658 O ALA A 28 5.280 -5.003 -23.053 1.00 0.00 O ATOM 659 CB ALA A 28 2.494 -3.782 -21.496 1.00 0.00 C ATOM 0 H ALA A 28 3.156 -6.083 -20.844 1.00 0.00 H new ATOM 0 HA ALA A 28 2.129 -4.928 -23.272 1.00 0.00 H new ATOM 0 HB1 ALA A 28 2.366 -2.821 -21.993 1.00 0.00 H new ATOM 0 HB2 ALA A 28 1.553 -4.080 -21.034 1.00 0.00 H new ATOM 0 HB3 ALA A 28 3.263 -3.694 -20.728 1.00 0.00 H new ATOM 665 N THR A 29 4.098 -3.397 -24.130 1.00 0.00 N ATOM 666 CA THR A 29 5.221 -2.897 -24.956 1.00 0.00 C ATOM 667 C THR A 29 5.309 -1.354 -24.888 1.00 0.00 C ATOM 668 O THR A 29 4.519 -0.716 -24.193 1.00 0.00 O ATOM 669 CB THR A 29 5.043 -3.326 -26.448 1.00 0.00 C ATOM 670 OG1 THR A 29 3.849 -2.717 -26.976 1.00 0.00 O ATOM 671 CG2 THR A 29 4.948 -4.852 -26.638 1.00 0.00 C ATOM 0 H THR A 29 3.224 -2.896 -24.287 1.00 0.00 H new ATOM 0 HA THR A 29 6.139 -3.331 -24.559 1.00 0.00 H new ATOM 0 HB THR A 29 5.933 -2.990 -26.981 1.00 0.00 H new ATOM 0 HG1 THR A 29 4.084 -2.136 -27.730 1.00 0.00 H new ATOM 0 HG21 THR A 29 4.825 -5.080 -27.697 1.00 0.00 H new ATOM 0 HG22 THR A 29 5.859 -5.322 -26.269 1.00 0.00 H new ATOM 0 HG23 THR A 29 4.092 -5.235 -26.083 1.00 0.00 H new ATOM 679 N VAL A 30 6.273 -0.783 -25.653 1.00 0.00 N ATOM 680 CA VAL A 30 6.469 0.682 -25.810 1.00 0.00 C ATOM 681 C VAL A 30 5.194 1.371 -26.343 1.00 0.00 C ATOM 682 O VAL A 30 4.864 2.482 -25.917 1.00 0.00 O ATOM 683 CB VAL A 30 7.724 0.975 -26.725 1.00 0.00 C ATOM 684 CG1 VAL A 30 7.659 0.172 -28.044 1.00 0.00 C ATOM 685 CG2 VAL A 30 7.915 2.494 -26.994 1.00 0.00 C ATOM 0 H VAL A 30 6.946 -1.334 -26.186 1.00 0.00 H new ATOM 0 HA VAL A 30 6.666 1.108 -24.826 1.00 0.00 H new ATOM 0 HB VAL A 30 8.602 0.640 -26.174 1.00 0.00 H new ATOM 0 HG11 VAL A 30 8.537 0.396 -28.650 1.00 0.00 H new ATOM 0 HG12 VAL A 30 7.636 -0.894 -27.820 1.00 0.00 H new ATOM 0 HG13 VAL A 30 6.759 0.447 -28.593 1.00 0.00 H new ATOM 0 HG21 VAL A 30 8.790 2.644 -27.627 1.00 0.00 H new ATOM 0 HG22 VAL A 30 7.032 2.888 -27.496 1.00 0.00 H new ATOM 0 HG23 VAL A 30 8.058 3.016 -26.048 1.00 0.00 H new ATOM 695 N GLY A 31 4.469 0.671 -27.233 1.00 0.00 N ATOM 696 CA GLY A 31 3.214 1.167 -27.782 1.00 0.00 C ATOM 697 C GLY A 31 2.088 1.207 -26.762 1.00 0.00 C ATOM 698 O GLY A 31 1.281 2.132 -26.768 1.00 0.00 O ATOM 0 H GLY A 31 4.742 -0.247 -27.584 1.00 0.00 H new ATOM 0 HA2 GLY A 31 3.370 2.169 -28.180 1.00 0.00 H new ATOM 0 HA3 GLY A 31 2.916 0.535 -28.618 1.00 0.00 H new ATOM 702 N ASP A 32 2.037 0.182 -25.891 1.00 0.00 N ATOM 703 CA ASP A 32 1.060 0.109 -24.774 1.00 0.00 C ATOM 704 C ASP A 32 1.343 1.216 -23.735 1.00 0.00 C ATOM 705 O ASP A 32 0.418 1.753 -23.110 1.00 0.00 O ATOM 706 CB ASP A 32 1.096 -1.292 -24.101 1.00 0.00 C ATOM 707 CG ASP A 32 0.037 -1.468 -22.983 1.00 0.00 C ATOM 708 OD1 ASP A 32 -1.094 -1.911 -23.287 1.00 0.00 O ATOM 709 OD2 ASP A 32 0.332 -1.169 -21.801 1.00 0.00 O ATOM 0 H ASP A 32 2.667 -0.619 -25.936 1.00 0.00 H new ATOM 0 HA ASP A 32 0.062 0.265 -25.183 1.00 0.00 H new ATOM 0 HB2 ASP A 32 0.940 -2.056 -24.862 1.00 0.00 H new ATOM 0 HB3 ASP A 32 2.088 -1.459 -23.681 1.00 0.00 H new ATOM 714 N VAL A 33 2.637 1.549 -23.574 1.00 0.00 N ATOM 715 CA VAL A 33 3.099 2.619 -22.676 1.00 0.00 C ATOM 716 C VAL A 33 2.550 3.983 -23.134 1.00 0.00 C ATOM 717 O VAL A 33 1.768 4.589 -22.403 1.00 0.00 O ATOM 718 CB VAL A 33 4.676 2.613 -22.585 1.00 0.00 C ATOM 719 CG1 VAL A 33 5.239 3.893 -21.935 1.00 0.00 C ATOM 720 CG2 VAL A 33 5.169 1.364 -21.819 1.00 0.00 C ATOM 0 H VAL A 33 3.395 1.079 -24.068 1.00 0.00 H new ATOM 0 HA VAL A 33 2.712 2.437 -21.673 1.00 0.00 H new ATOM 0 HB VAL A 33 5.050 2.582 -23.608 1.00 0.00 H new ATOM 0 HG11 VAL A 33 6.327 3.834 -21.898 1.00 0.00 H new ATOM 0 HG12 VAL A 33 4.942 4.761 -22.524 1.00 0.00 H new ATOM 0 HG13 VAL A 33 4.847 3.990 -20.923 1.00 0.00 H new ATOM 0 HG21 VAL A 33 6.258 1.376 -21.766 1.00 0.00 H new ATOM 0 HG22 VAL A 33 4.756 1.369 -20.810 1.00 0.00 H new ATOM 0 HG23 VAL A 33 4.841 0.465 -22.340 1.00 0.00 H new ATOM 730 N LEU A 34 2.884 4.416 -24.370 1.00 0.00 N ATOM 731 CA LEU A 34 2.416 5.722 -24.900 1.00 0.00 C ATOM 732 C LEU A 34 0.875 5.741 -25.072 1.00 0.00 C ATOM 733 O LEU A 34 0.241 6.784 -24.902 1.00 0.00 O ATOM 734 CB LEU A 34 3.214 6.172 -26.180 1.00 0.00 C ATOM 735 CG LEU A 34 3.511 5.110 -27.291 1.00 0.00 C ATOM 736 CD1 LEU A 34 2.299 4.847 -28.188 1.00 0.00 C ATOM 737 CD2 LEU A 34 4.747 5.514 -28.136 1.00 0.00 C ATOM 0 H LEU A 34 3.470 3.888 -25.016 1.00 0.00 H new ATOM 0 HA LEU A 34 2.641 6.485 -24.155 1.00 0.00 H new ATOM 0 HB2 LEU A 34 2.662 6.990 -26.643 1.00 0.00 H new ATOM 0 HB3 LEU A 34 4.169 6.580 -25.848 1.00 0.00 H new ATOM 0 HG LEU A 34 3.736 4.175 -26.778 1.00 0.00 H new ATOM 0 HD11 LEU A 34 2.558 4.103 -28.941 1.00 0.00 H new ATOM 0 HD12 LEU A 34 1.472 4.477 -27.582 1.00 0.00 H new ATOM 0 HD13 LEU A 34 2.003 5.773 -28.680 1.00 0.00 H new ATOM 0 HD21 LEU A 34 4.929 4.758 -28.899 1.00 0.00 H new ATOM 0 HD22 LEU A 34 4.562 6.476 -28.615 1.00 0.00 H new ATOM 0 HD23 LEU A 34 5.620 5.593 -27.489 1.00 0.00 H new ATOM 749 N ARG A 35 0.282 4.569 -25.359 1.00 0.00 N ATOM 750 CA ARG A 35 -1.191 4.380 -25.357 1.00 0.00 C ATOM 751 C ARG A 35 -1.811 4.812 -24.013 1.00 0.00 C ATOM 752 O ARG A 35 -2.816 5.520 -23.973 1.00 0.00 O ATOM 753 CB ARG A 35 -1.528 2.887 -25.676 1.00 0.00 C ATOM 754 CG ARG A 35 -2.991 2.432 -25.440 1.00 0.00 C ATOM 755 CD ARG A 35 -4.018 3.359 -26.100 1.00 0.00 C ATOM 756 NE ARG A 35 -5.412 2.913 -25.894 1.00 0.00 N ATOM 757 CZ ARG A 35 -6.301 3.497 -25.076 1.00 0.00 C ATOM 758 NH1 ARG A 35 -5.953 4.513 -24.289 1.00 0.00 N ATOM 759 NH2 ARG A 35 -7.548 3.056 -25.045 1.00 0.00 N ATOM 0 H ARG A 35 0.802 3.725 -25.599 1.00 0.00 H new ATOM 0 HA ARG A 35 -1.625 5.015 -26.130 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -1.278 2.699 -26.720 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -0.875 2.256 -25.073 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -3.119 1.422 -25.828 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -3.184 2.389 -24.368 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -3.901 4.366 -25.699 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -3.814 3.416 -27.169 1.00 0.00 H new ATOM 0 HE ARG A 35 -5.724 2.094 -26.416 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -4.995 4.862 -24.300 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -6.645 4.942 -23.675 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -7.828 2.277 -25.641 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -8.229 3.495 -24.426 1.00 0.00 H new ATOM 773 N SER A 36 -1.198 4.355 -22.934 1.00 0.00 N ATOM 774 CA SER A 36 -1.663 4.645 -21.577 1.00 0.00 C ATOM 775 C SER A 36 -1.302 6.096 -21.161 1.00 0.00 C ATOM 776 O SER A 36 -2.055 6.723 -20.415 1.00 0.00 O ATOM 777 CB SER A 36 -1.065 3.590 -20.632 1.00 0.00 C ATOM 778 OG SER A 36 -1.496 3.740 -19.284 1.00 0.00 O ATOM 0 H SER A 36 -0.362 3.771 -22.968 1.00 0.00 H new ATOM 0 HA SER A 36 -2.750 4.587 -21.525 1.00 0.00 H new ATOM 0 HB2 SER A 36 -1.339 2.596 -20.986 1.00 0.00 H new ATOM 0 HB3 SER A 36 0.023 3.653 -20.669 1.00 0.00 H new ATOM 0 HG SER A 36 -0.744 4.040 -18.732 1.00 0.00 H new ATOM 784 N LEU A 37 -0.156 6.619 -21.657 1.00 0.00 N ATOM 785 CA LEU A 37 0.345 7.984 -21.320 1.00 0.00 C ATOM 786 C LEU A 37 -0.660 9.097 -21.673 1.00 0.00 C ATOM 787 O LEU A 37 -0.729 10.092 -20.966 1.00 0.00 O ATOM 788 CB LEU A 37 1.726 8.283 -22.006 1.00 0.00 C ATOM 789 CG LEU A 37 3.001 8.130 -21.120 1.00 0.00 C ATOM 790 CD1 LEU A 37 2.935 9.018 -19.857 1.00 0.00 C ATOM 791 CD2 LEU A 37 3.262 6.675 -20.753 1.00 0.00 C ATOM 0 H LEU A 37 0.451 6.112 -22.302 1.00 0.00 H new ATOM 0 HA LEU A 37 0.477 7.986 -20.238 1.00 0.00 H new ATOM 0 HB2 LEU A 37 1.828 7.621 -22.866 1.00 0.00 H new ATOM 0 HB3 LEU A 37 1.700 9.303 -22.391 1.00 0.00 H new ATOM 0 HG LEU A 37 3.843 8.476 -21.720 1.00 0.00 H new ATOM 0 HD11 LEU A 37 3.842 8.881 -19.268 1.00 0.00 H new ATOM 0 HD12 LEU A 37 2.848 10.064 -20.152 1.00 0.00 H new ATOM 0 HD13 LEU A 37 2.068 8.736 -19.259 1.00 0.00 H new ATOM 0 HD21 LEU A 37 4.158 6.611 -20.136 1.00 0.00 H new ATOM 0 HD22 LEU A 37 2.410 6.281 -20.198 1.00 0.00 H new ATOM 0 HD23 LEU A 37 3.405 6.090 -21.662 1.00 0.00 H new ATOM 803 N GLU A 38 -1.404 8.940 -22.779 1.00 0.00 N ATOM 804 CA GLU A 38 -2.403 9.947 -23.210 1.00 0.00 C ATOM 805 C GLU A 38 -3.693 9.849 -22.382 1.00 0.00 C ATOM 806 O GLU A 38 -4.392 10.852 -22.177 1.00 0.00 O ATOM 807 CB GLU A 38 -2.681 9.818 -24.729 1.00 0.00 C ATOM 808 CG GLU A 38 -3.109 8.415 -25.254 1.00 0.00 C ATOM 809 CD GLU A 38 -4.624 8.143 -25.185 1.00 0.00 C ATOM 810 OE1 GLU A 38 -5.379 8.811 -25.925 1.00 0.00 O ATOM 811 OE2 GLU A 38 -5.073 7.264 -24.424 1.00 0.00 O ATOM 0 H GLU A 38 -1.338 8.129 -23.394 1.00 0.00 H new ATOM 0 HA GLU A 38 -1.988 10.939 -23.029 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -3.463 10.531 -24.992 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -1.781 10.120 -25.265 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -2.781 8.312 -26.288 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -2.589 7.651 -24.677 1.00 0.00 H new ATOM 818 N ALA A 39 -3.993 8.628 -21.920 1.00 0.00 N ATOM 819 CA ALA A 39 -5.154 8.353 -21.054 1.00 0.00 C ATOM 820 C ALA A 39 -4.990 9.034 -19.680 1.00 0.00 C ATOM 821 O ALA A 39 -5.982 9.347 -19.006 1.00 0.00 O ATOM 822 CB ALA A 39 -5.331 6.835 -20.901 1.00 0.00 C ATOM 0 H ALA A 39 -3.438 7.799 -22.135 1.00 0.00 H new ATOM 0 HA ALA A 39 -6.049 8.767 -21.518 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -6.189 6.631 -20.261 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -5.495 6.387 -21.881 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -4.434 6.408 -20.452 1.00 0.00 H new ATOM 828 N GLU A 40 -3.725 9.251 -19.283 1.00 0.00 N ATOM 829 CA GLU A 40 -3.360 9.945 -18.036 1.00 0.00 C ATOM 830 C GLU A 40 -3.206 11.450 -18.293 1.00 0.00 C ATOM 831 O GLU A 40 -3.858 12.278 -17.656 1.00 0.00 O ATOM 832 CB GLU A 40 -2.023 9.391 -17.490 1.00 0.00 C ATOM 833 CG GLU A 40 -1.942 7.865 -17.408 1.00 0.00 C ATOM 834 CD GLU A 40 -2.898 7.231 -16.378 1.00 0.00 C ATOM 835 OE1 GLU A 40 -4.074 6.962 -16.714 1.00 0.00 O ATOM 836 OE2 GLU A 40 -2.477 7.012 -15.226 1.00 0.00 O ATOM 0 H GLU A 40 -2.917 8.946 -19.826 1.00 0.00 H new ATOM 0 HA GLU A 40 -4.152 9.778 -17.306 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -1.212 9.750 -18.124 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -1.855 9.803 -16.495 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -2.159 7.448 -18.392 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -0.919 7.580 -17.160 1.00 0.00 H new ATOM 843 N TYR A 41 -2.323 11.774 -19.249 1.00 0.00 N ATOM 844 CA TYR A 41 -1.879 13.145 -19.516 1.00 0.00 C ATOM 845 C TYR A 41 -2.695 13.782 -20.654 1.00 0.00 C ATOM 846 O TYR A 41 -2.728 13.258 -21.776 1.00 0.00 O ATOM 847 CB TYR A 41 -0.367 13.180 -19.860 1.00 0.00 C ATOM 848 CG TYR A 41 0.556 12.915 -18.662 1.00 0.00 C ATOM 849 CD1 TYR A 41 0.871 11.616 -18.257 1.00 0.00 C ATOM 850 CD2 TYR A 41 1.110 13.973 -17.934 1.00 0.00 C ATOM 851 CE1 TYR A 41 1.706 11.386 -17.172 1.00 0.00 C ATOM 852 CE2 TYR A 41 1.943 13.745 -16.857 1.00 0.00 C ATOM 853 CZ TYR A 41 2.241 12.457 -16.482 1.00 0.00 C ATOM 854 OH TYR A 41 3.076 12.241 -15.405 1.00 0.00 O ATOM 0 H TYR A 41 -1.894 11.082 -19.864 1.00 0.00 H new ATOM 0 HA TYR A 41 -2.044 13.726 -18.608 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -0.164 12.438 -20.632 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -0.124 14.155 -20.283 1.00 0.00 H new ATOM 0 HD1 TYR A 41 0.458 10.777 -18.797 1.00 0.00 H new ATOM 0 HD2 TYR A 41 0.881 14.989 -18.220 1.00 0.00 H new ATOM 0 HE1 TYR A 41 1.936 10.375 -16.869 1.00 0.00 H new ATOM 0 HE2 TYR A 41 2.360 14.578 -16.310 1.00 0.00 H new ATOM 0 HH TYR A 41 3.363 13.102 -15.036 1.00 0.00 H new ATOM 864 N ASP A 42 -3.329 14.923 -20.342 1.00 0.00 N ATOM 865 CA ASP A 42 -4.124 15.719 -21.304 1.00 0.00 C ATOM 866 C ASP A 42 -3.220 16.309 -22.404 1.00 0.00 C ATOM 867 O ASP A 42 -3.613 16.396 -23.573 1.00 0.00 O ATOM 868 CB ASP A 42 -4.861 16.873 -20.571 1.00 0.00 C ATOM 869 CG ASP A 42 -5.778 16.392 -19.433 1.00 0.00 C ATOM 870 OD1 ASP A 42 -6.942 16.027 -19.702 1.00 0.00 O ATOM 871 OD2 ASP A 42 -5.331 16.362 -18.263 1.00 0.00 O ATOM 0 H ASP A 42 -3.307 15.327 -19.406 1.00 0.00 H new ATOM 0 HA ASP A 42 -4.856 15.056 -21.764 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -4.123 17.564 -20.164 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -5.455 17.431 -21.294 1.00 0.00 H new ATOM 876 N GLY A 43 -1.992 16.688 -22.000 1.00 0.00 N ATOM 877 CA GLY A 43 -1.019 17.328 -22.885 1.00 0.00 C ATOM 878 C GLY A 43 -0.228 16.351 -23.741 1.00 0.00 C ATOM 879 O GLY A 43 0.629 16.780 -24.508 1.00 0.00 O ATOM 0 H GLY A 43 -1.653 16.555 -21.047 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -1.541 18.027 -23.538 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -0.324 17.913 -22.282 1.00 0.00 H new ATOM 883 N LEU A 44 -0.462 15.032 -23.573 1.00 0.00 N ATOM 884 CA LEU A 44 0.149 13.986 -24.423 1.00 0.00 C ATOM 885 C LEU A 44 -0.904 13.333 -25.329 1.00 0.00 C ATOM 886 O LEU A 44 -0.583 12.409 -26.063 1.00 0.00 O ATOM 887 CB LEU A 44 0.852 12.900 -23.563 1.00 0.00 C ATOM 888 CG LEU A 44 2.065 13.361 -22.705 1.00 0.00 C ATOM 889 CD1 LEU A 44 2.680 12.190 -21.916 1.00 0.00 C ATOM 890 CD2 LEU A 44 3.128 14.060 -23.569 1.00 0.00 C ATOM 0 H LEU A 44 -1.077 14.663 -22.848 1.00 0.00 H new ATOM 0 HA LEU A 44 0.899 14.471 -25.047 1.00 0.00 H new ATOM 0 HB2 LEU A 44 0.110 12.463 -22.895 1.00 0.00 H new ATOM 0 HB3 LEU A 44 1.189 12.105 -24.229 1.00 0.00 H new ATOM 0 HG LEU A 44 1.691 14.086 -21.982 1.00 0.00 H new ATOM 0 HD11 LEU A 44 3.524 12.551 -21.329 1.00 0.00 H new ATOM 0 HD12 LEU A 44 1.929 11.766 -21.249 1.00 0.00 H new ATOM 0 HD13 LEU A 44 3.022 11.423 -22.611 1.00 0.00 H new ATOM 0 HD21 LEU A 44 3.962 14.370 -22.940 1.00 0.00 H new ATOM 0 HD22 LEU A 44 3.487 13.370 -24.333 1.00 0.00 H new ATOM 0 HD23 LEU A 44 2.690 14.936 -24.047 1.00 0.00 H new ATOM 902 N ALA A 45 -2.138 13.847 -25.309 1.00 0.00 N ATOM 903 CA ALA A 45 -3.277 13.228 -26.013 1.00 0.00 C ATOM 904 C ALA A 45 -3.154 13.358 -27.551 1.00 0.00 C ATOM 905 O ALA A 45 -3.023 14.474 -28.077 1.00 0.00 O ATOM 906 CB ALA A 45 -4.576 13.869 -25.522 1.00 0.00 C ATOM 0 H ALA A 45 -2.380 14.701 -24.807 1.00 0.00 H new ATOM 0 HA ALA A 45 -3.280 12.162 -25.788 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -5.423 13.416 -26.038 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -4.678 13.709 -24.449 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -4.555 14.939 -25.729 1.00 0.00 H new ATOM 912 N GLY A 46 -3.144 12.199 -28.256 1.00 0.00 N ATOM 913 CA GLY A 46 -3.207 12.147 -29.730 1.00 0.00 C ATOM 914 C GLY A 46 -1.860 12.305 -30.441 1.00 0.00 C ATOM 915 O GLY A 46 -1.687 11.827 -31.562 1.00 0.00 O ATOM 0 H GLY A 46 -3.092 11.280 -27.816 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -3.648 11.195 -30.027 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -3.879 12.932 -30.078 1.00 0.00 H new ATOM 919 N ARG A 47 -0.911 12.955 -29.766 1.00 0.00 N ATOM 920 CA ARG A 47 0.403 13.372 -30.337 1.00 0.00 C ATOM 921 C ARG A 47 1.495 12.293 -30.158 1.00 0.00 C ATOM 922 O ARG A 47 2.666 12.524 -30.486 1.00 0.00 O ATOM 923 CB ARG A 47 0.825 14.708 -29.662 1.00 0.00 C ATOM 924 CG ARG A 47 0.761 14.662 -28.122 1.00 0.00 C ATOM 925 CD ARG A 47 1.028 16.005 -27.439 1.00 0.00 C ATOM 926 NE ARG A 47 0.205 17.110 -27.963 1.00 0.00 N ATOM 927 CZ ARG A 47 0.302 18.396 -27.573 1.00 0.00 C ATOM 928 NH1 ARG A 47 1.192 18.767 -26.656 1.00 0.00 N ATOM 929 NH2 ARG A 47 -0.505 19.306 -28.106 1.00 0.00 N ATOM 0 H ARG A 47 -1.021 13.219 -28.787 1.00 0.00 H new ATOM 0 HA ARG A 47 0.291 13.509 -31.413 1.00 0.00 H new ATOM 0 HB2 ARG A 47 1.841 14.957 -29.969 1.00 0.00 H new ATOM 0 HB3 ARG A 47 0.178 15.508 -30.022 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -0.224 14.305 -27.822 1.00 0.00 H new ATOM 0 HG3 ARG A 47 1.488 13.934 -27.762 1.00 0.00 H new ATOM 0 HD2 ARG A 47 0.844 15.902 -26.370 1.00 0.00 H new ATOM 0 HD3 ARG A 47 2.081 16.260 -27.558 1.00 0.00 H new ATOM 0 HE ARG A 47 -0.490 16.884 -28.674 1.00 0.00 H new ATOM 0 HH11 ARG A 47 1.813 18.074 -26.238 1.00 0.00 H new ATOM 0 HH12 ARG A 47 1.253 19.744 -26.371 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -1.193 19.030 -28.806 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -0.437 20.281 -27.815 1.00 0.00 H new ATOM 943 N LEU A 48 1.082 11.109 -29.675 1.00 0.00 N ATOM 944 CA LEU A 48 1.986 9.980 -29.358 1.00 0.00 C ATOM 945 C LEU A 48 1.456 8.657 -29.959 1.00 0.00 C ATOM 946 O LEU A 48 2.133 7.631 -29.883 1.00 0.00 O ATOM 947 CB LEU A 48 2.194 9.873 -27.811 1.00 0.00 C ATOM 948 CG LEU A 48 1.046 9.281 -26.909 1.00 0.00 C ATOM 949 CD1 LEU A 48 1.273 9.649 -25.423 1.00 0.00 C ATOM 950 CD2 LEU A 48 -0.374 9.663 -27.371 1.00 0.00 C ATOM 0 H LEU A 48 0.100 10.902 -29.490 1.00 0.00 H new ATOM 0 HA LEU A 48 2.957 10.171 -29.815 1.00 0.00 H new ATOM 0 HB2 LEU A 48 3.085 9.268 -27.643 1.00 0.00 H new ATOM 0 HB3 LEU A 48 2.415 10.875 -27.442 1.00 0.00 H new ATOM 0 HG LEU A 48 1.104 8.198 -27.019 1.00 0.00 H new ATOM 0 HD11 LEU A 48 0.469 9.230 -24.818 1.00 0.00 H new ATOM 0 HD12 LEU A 48 2.228 9.243 -25.089 1.00 0.00 H new ATOM 0 HD13 LEU A 48 1.282 10.734 -25.314 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -1.107 9.217 -26.699 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -0.482 10.748 -27.358 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -0.539 9.295 -28.384 1.00 0.00 H new ATOM 962 N ILE A 49 0.222 8.697 -30.527 1.00 0.00 N ATOM 963 CA ILE A 49 -0.360 7.608 -31.353 1.00 0.00 C ATOM 964 C ILE A 49 -0.959 8.231 -32.627 1.00 0.00 C ATOM 965 O ILE A 49 -1.739 9.187 -32.543 1.00 0.00 O ATOM 966 CB ILE A 49 -1.476 6.762 -30.614 1.00 0.00 C ATOM 967 CG1 ILE A 49 -0.864 5.945 -29.443 1.00 0.00 C ATOM 968 CG2 ILE A 49 -2.239 5.822 -31.605 1.00 0.00 C ATOM 969 CD1 ILE A 49 -1.802 4.947 -28.793 1.00 0.00 C ATOM 0 H ILE A 49 -0.403 9.496 -30.422 1.00 0.00 H new ATOM 0 HA ILE A 49 0.449 6.913 -31.578 1.00 0.00 H new ATOM 0 HB ILE A 49 -2.201 7.465 -30.203 1.00 0.00 H new ATOM 0 HG12 ILE A 49 0.011 5.410 -29.813 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -0.514 6.640 -28.680 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -2.997 5.258 -31.061 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -2.719 6.421 -32.379 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -1.534 5.131 -32.067 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -1.281 4.428 -27.988 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -2.667 5.472 -28.386 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -2.134 4.222 -29.536 1.00 0.00 H new ATOM 981 N GLU A 50 -0.571 7.703 -33.801 1.00 0.00 N ATOM 982 CA GLU A 50 -1.207 8.042 -35.088 1.00 0.00 C ATOM 983 C GLU A 50 -1.628 6.760 -35.825 1.00 0.00 C ATOM 984 O GLU A 50 -0.776 6.018 -36.293 1.00 0.00 O ATOM 985 CB GLU A 50 -0.247 8.872 -35.978 1.00 0.00 C ATOM 986 CG GLU A 50 -0.844 9.325 -37.329 1.00 0.00 C ATOM 987 CD GLU A 50 -2.104 10.195 -37.172 1.00 0.00 C ATOM 988 OE1 GLU A 50 -1.969 11.416 -36.933 1.00 0.00 O ATOM 989 OE2 GLU A 50 -3.232 9.663 -37.269 1.00 0.00 O ATOM 0 H GLU A 50 0.191 7.030 -33.885 1.00 0.00 H new ATOM 0 HA GLU A 50 -2.092 8.644 -34.882 1.00 0.00 H new ATOM 0 HB2 GLU A 50 0.069 9.755 -35.422 1.00 0.00 H new ATOM 0 HB3 GLU A 50 0.648 8.281 -36.172 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -0.090 9.885 -37.883 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -1.089 8.445 -37.924 1.00 0.00 H new ATOM 996 N ASP A 51 -2.949 6.516 -35.891 1.00 0.00 N ATOM 997 CA ASP A 51 -3.566 5.409 -36.673 1.00 0.00 C ATOM 998 C ASP A 51 -2.938 4.029 -36.325 1.00 0.00 C ATOM 999 O ASP A 51 -2.717 3.170 -37.184 1.00 0.00 O ATOM 1000 CB ASP A 51 -3.523 5.736 -38.201 1.00 0.00 C ATOM 1001 CG ASP A 51 -4.359 4.768 -39.067 1.00 0.00 C ATOM 1002 OD1 ASP A 51 -5.594 4.685 -38.858 1.00 0.00 O ATOM 1003 OD2 ASP A 51 -3.792 4.099 -39.960 1.00 0.00 O ATOM 0 H ASP A 51 -3.636 7.087 -35.398 1.00 0.00 H new ATOM 0 HA ASP A 51 -4.615 5.328 -36.389 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -3.884 6.753 -38.356 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -2.487 5.711 -38.540 1.00 0.00 H new ATOM 1008 N GLY A 52 -2.663 3.838 -35.026 1.00 0.00 N ATOM 1009 CA GLY A 52 -2.171 2.560 -34.513 1.00 0.00 C ATOM 1010 C GLY A 52 -0.651 2.431 -34.426 1.00 0.00 C ATOM 1011 O GLY A 52 -0.166 1.499 -33.787 1.00 0.00 O ATOM 0 H GLY A 52 -2.775 4.558 -34.313 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -2.590 2.401 -33.519 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -2.551 1.761 -35.150 1.00 0.00 H new ATOM 1015 N GLU A 53 0.103 3.331 -35.080 1.00 0.00 N ATOM 1016 CA GLU A 53 1.584 3.414 -34.919 1.00 0.00 C ATOM 1017 C GLU A 53 1.927 4.592 -33.995 1.00 0.00 C ATOM 1018 O GLU A 53 1.015 5.226 -33.448 1.00 0.00 O ATOM 1019 CB GLU A 53 2.298 3.560 -36.287 1.00 0.00 C ATOM 1020 CG GLU A 53 1.877 4.799 -37.089 1.00 0.00 C ATOM 1021 CD GLU A 53 2.725 5.039 -38.346 1.00 0.00 C ATOM 1022 OE1 GLU A 53 2.417 4.449 -39.403 1.00 0.00 O ATOM 1023 OE2 GLU A 53 3.711 5.800 -38.273 1.00 0.00 O ATOM 0 H GLU A 53 -0.281 4.018 -35.729 1.00 0.00 H new ATOM 0 HA GLU A 53 1.940 2.486 -34.471 1.00 0.00 H new ATOM 0 HB2 GLU A 53 3.374 3.598 -36.120 1.00 0.00 H new ATOM 0 HB3 GLU A 53 2.100 2.670 -36.884 1.00 0.00 H new ATOM 0 HG2 GLU A 53 0.832 4.694 -37.381 1.00 0.00 H new ATOM 0 HG3 GLU A 53 1.941 5.676 -36.445 1.00 0.00 H new ATOM 1030 N VAL A 54 3.236 4.895 -33.800 1.00 0.00 N ATOM 1031 CA VAL A 54 3.645 5.918 -32.817 1.00 0.00 C ATOM 1032 C VAL A 54 3.234 7.354 -33.261 1.00 0.00 C ATOM 1033 O VAL A 54 2.405 7.925 -32.594 1.00 0.00 O ATOM 1034 CB VAL A 54 5.192 5.840 -32.488 1.00 0.00 C ATOM 1035 CG1 VAL A 54 5.512 4.562 -31.678 1.00 0.00 C ATOM 1036 CG2 VAL A 54 6.074 5.901 -33.766 1.00 0.00 C ATOM 0 H VAL A 54 4.007 4.454 -34.301 1.00 0.00 H new ATOM 0 HA VAL A 54 3.105 5.696 -31.897 1.00 0.00 H new ATOM 0 HB VAL A 54 5.433 6.717 -31.886 1.00 0.00 H new ATOM 0 HG11 VAL A 54 6.580 4.526 -31.462 1.00 0.00 H new ATOM 0 HG12 VAL A 54 4.952 4.574 -30.743 1.00 0.00 H new ATOM 0 HG13 VAL A 54 5.230 3.683 -32.258 1.00 0.00 H new ATOM 0 HG21 VAL A 54 7.126 5.844 -33.485 1.00 0.00 H new ATOM 0 HG22 VAL A 54 5.827 5.064 -34.419 1.00 0.00 H new ATOM 0 HG23 VAL A 54 5.889 6.838 -34.291 1.00 0.00 H new ATOM 1046 N LYS A 55 3.673 7.843 -34.456 1.00 0.00 N ATOM 1047 CA LYS A 55 3.375 9.233 -34.962 1.00 0.00 C ATOM 1048 C LYS A 55 4.480 9.682 -35.930 1.00 0.00 C ATOM 1049 O LYS A 55 5.658 9.460 -35.659 1.00 0.00 O ATOM 1050 CB LYS A 55 3.240 10.300 -33.809 1.00 0.00 C ATOM 1051 CG LYS A 55 3.068 11.791 -34.185 1.00 0.00 C ATOM 1052 CD LYS A 55 1.671 12.131 -34.754 1.00 0.00 C ATOM 1053 CE LYS A 55 0.526 11.800 -33.787 1.00 0.00 C ATOM 1054 NZ LYS A 55 -0.800 12.169 -34.333 1.00 0.00 N ATOM 0 H LYS A 55 4.242 7.294 -35.100 1.00 0.00 H new ATOM 0 HA LYS A 55 2.411 9.178 -35.468 1.00 0.00 H new ATOM 0 HB2 LYS A 55 2.386 10.015 -33.195 1.00 0.00 H new ATOM 0 HB3 LYS A 55 4.126 10.219 -33.180 1.00 0.00 H new ATOM 0 HG2 LYS A 55 3.249 12.403 -33.301 1.00 0.00 H new ATOM 0 HG3 LYS A 55 3.826 12.061 -34.921 1.00 0.00 H new ATOM 0 HD2 LYS A 55 1.635 13.192 -35.000 1.00 0.00 H new ATOM 0 HD3 LYS A 55 1.522 11.583 -35.684 1.00 0.00 H new ATOM 0 HE2 LYS A 55 0.540 10.733 -33.564 1.00 0.00 H new ATOM 0 HE3 LYS A 55 0.687 12.325 -32.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -1.534 11.973 -33.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -0.809 13.182 -34.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -0.990 11.612 -35.190 1.00 0.00 H new ATOM 1068 N PRO A 56 4.110 10.288 -37.097 1.00 0.00 N ATOM 1069 CA PRO A 56 5.057 11.031 -37.966 1.00 0.00 C ATOM 1070 C PRO A 56 5.782 12.162 -37.195 1.00 0.00 C ATOM 1071 O PRO A 56 5.151 12.888 -36.419 1.00 0.00 O ATOM 1072 CB PRO A 56 4.139 11.614 -39.087 1.00 0.00 C ATOM 1073 CG PRO A 56 2.749 11.511 -38.524 1.00 0.00 C ATOM 1074 CD PRO A 56 2.754 10.262 -37.694 1.00 0.00 C ATOM 0 HA PRO A 56 5.855 10.396 -38.351 1.00 0.00 H new ATOM 0 HB2 PRO A 56 4.399 12.647 -39.316 1.00 0.00 H new ATOM 0 HB3 PRO A 56 4.235 11.048 -40.014 1.00 0.00 H new ATOM 0 HG2 PRO A 56 2.503 12.384 -37.920 1.00 0.00 H new ATOM 0 HG3 PRO A 56 2.005 11.453 -39.319 1.00 0.00 H new ATOM 0 HD2 PRO A 56 1.974 10.276 -36.933 1.00 0.00 H new ATOM 0 HD3 PRO A 56 2.593 9.370 -38.300 1.00 0.00 H new ATOM 1082 N HIS A 57 7.107 12.263 -37.401 1.00 0.00 N ATOM 1083 CA HIS A 57 7.993 13.329 -36.847 1.00 0.00 C ATOM 1084 C HIS A 57 8.333 13.147 -35.352 1.00 0.00 C ATOM 1085 O HIS A 57 9.253 13.812 -34.859 1.00 0.00 O ATOM 1086 CB HIS A 57 7.452 14.772 -37.101 1.00 0.00 C ATOM 1087 CG HIS A 57 7.226 15.118 -38.552 1.00 0.00 C ATOM 1088 ND1 HIS A 57 8.220 15.588 -39.387 1.00 0.00 N ATOM 1089 CD2 HIS A 57 6.097 15.086 -39.308 1.00 0.00 C ATOM 1090 CE1 HIS A 57 7.713 15.828 -40.582 1.00 0.00 C ATOM 1091 NE2 HIS A 57 6.431 15.533 -40.560 1.00 0.00 N ATOM 0 H HIS A 57 7.616 11.590 -37.973 1.00 0.00 H new ATOM 0 HA HIS A 57 8.921 13.211 -37.407 1.00 0.00 H new ATOM 0 HB2 HIS A 57 6.512 14.892 -36.563 1.00 0.00 H new ATOM 0 HB3 HIS A 57 8.156 15.488 -36.677 1.00 0.00 H new ATOM 0 HD2 HIS A 57 5.118 14.767 -38.982 1.00 0.00 H new ATOM 0 HE1 HIS A 57 8.259 16.204 -41.435 1.00 0.00 H new ATOM 0 HE2 HIS A 57 5.789 15.623 -41.348 1.00 0.00 H new ATOM 1100 N VAL A 58 7.588 12.283 -34.625 1.00 0.00 N ATOM 1101 CA VAL A 58 7.885 11.981 -33.208 1.00 0.00 C ATOM 1102 C VAL A 58 9.189 11.169 -33.152 1.00 0.00 C ATOM 1103 O VAL A 58 9.484 10.420 -34.090 1.00 0.00 O ATOM 1104 CB VAL A 58 6.683 11.213 -32.491 1.00 0.00 C ATOM 1105 CG1 VAL A 58 6.764 9.671 -32.629 1.00 0.00 C ATOM 1106 CG2 VAL A 58 6.551 11.618 -31.004 1.00 0.00 C ATOM 0 H VAL A 58 6.779 11.784 -34.996 1.00 0.00 H new ATOM 0 HA VAL A 58 8.007 12.915 -32.660 1.00 0.00 H new ATOM 0 HB VAL A 58 5.783 11.528 -33.020 1.00 0.00 H new ATOM 0 HG11 VAL A 58 5.916 9.215 -32.118 1.00 0.00 H new ATOM 0 HG12 VAL A 58 6.742 9.398 -33.684 1.00 0.00 H new ATOM 0 HG13 VAL A 58 7.692 9.314 -32.182 1.00 0.00 H new ATOM 0 HG21 VAL A 58 5.722 11.074 -30.551 1.00 0.00 H new ATOM 0 HG22 VAL A 58 7.474 11.376 -30.478 1.00 0.00 H new ATOM 0 HG23 VAL A 58 6.363 12.689 -30.934 1.00 0.00 H new ATOM 1116 N ASN A 59 9.998 11.350 -32.106 1.00 0.00 N ATOM 1117 CA ASN A 59 11.225 10.559 -31.928 1.00 0.00 C ATOM 1118 C ASN A 59 11.134 9.827 -30.602 1.00 0.00 C ATOM 1119 O ASN A 59 11.317 10.410 -29.546 1.00 0.00 O ATOM 1120 CB ASN A 59 12.480 11.466 -31.995 1.00 0.00 C ATOM 1121 CG ASN A 59 12.626 12.172 -33.343 1.00 0.00 C ATOM 1122 OD1 ASN A 59 12.165 13.301 -33.529 1.00 0.00 O ATOM 1123 ND2 ASN A 59 13.251 11.506 -34.302 1.00 0.00 N ATOM 0 H ASN A 59 9.829 12.035 -31.369 1.00 0.00 H new ATOM 0 HA ASN A 59 11.321 9.831 -32.734 1.00 0.00 H new ATOM 0 HB2 ASN A 59 12.427 12.212 -31.202 1.00 0.00 H new ATOM 0 HB3 ASN A 59 13.369 10.864 -31.807 1.00 0.00 H new ATOM 0 HD21 ASN A 59 13.362 11.925 -35.225 1.00 0.00 H new ATOM 0 HD22 ASN A 59 13.621 10.574 -34.117 1.00 0.00 H new ATOM 1130 N VAL A 60 10.853 8.528 -30.674 1.00 0.00 N ATOM 1131 CA VAL A 60 10.670 7.673 -29.498 1.00 0.00 C ATOM 1132 C VAL A 60 11.761 6.604 -29.469 1.00 0.00 C ATOM 1133 O VAL A 60 12.048 5.969 -30.481 1.00 0.00 O ATOM 1134 CB VAL A 60 9.234 7.027 -29.458 1.00 0.00 C ATOM 1135 CG1 VAL A 60 8.177 8.062 -28.970 1.00 0.00 C ATOM 1136 CG2 VAL A 60 8.815 6.445 -30.833 1.00 0.00 C ATOM 0 H VAL A 60 10.744 8.032 -31.559 1.00 0.00 H new ATOM 0 HA VAL A 60 10.756 8.293 -28.605 1.00 0.00 H new ATOM 0 HB VAL A 60 9.278 6.200 -28.750 1.00 0.00 H new ATOM 0 HG11 VAL A 60 7.192 7.595 -28.950 1.00 0.00 H new ATOM 0 HG12 VAL A 60 8.437 8.403 -27.968 1.00 0.00 H new ATOM 0 HG13 VAL A 60 8.161 8.914 -29.650 1.00 0.00 H new ATOM 0 HG21 VAL A 60 7.818 6.011 -30.756 1.00 0.00 H new ATOM 0 HG22 VAL A 60 8.807 7.241 -31.578 1.00 0.00 H new ATOM 0 HG23 VAL A 60 9.525 5.674 -31.133 1.00 0.00 H new ATOM 1146 N LEU A 61 12.382 6.463 -28.296 1.00 0.00 N ATOM 1147 CA LEU A 61 13.571 5.638 -28.063 1.00 0.00 C ATOM 1148 C LEU A 61 13.275 4.564 -27.010 1.00 0.00 C ATOM 1149 O LEU A 61 12.714 4.848 -25.961 1.00 0.00 O ATOM 1150 CB LEU A 61 14.770 6.507 -27.574 1.00 0.00 C ATOM 1151 CG LEU A 61 15.373 7.545 -28.573 1.00 0.00 C ATOM 1152 CD1 LEU A 61 14.445 8.738 -28.811 1.00 0.00 C ATOM 1153 CD2 LEU A 61 16.777 8.013 -28.131 1.00 0.00 C ATOM 0 H LEU A 61 12.060 6.937 -27.452 1.00 0.00 H new ATOM 0 HA LEU A 61 13.836 5.166 -29.009 1.00 0.00 H new ATOM 0 HB2 LEU A 61 14.451 7.047 -26.683 1.00 0.00 H new ATOM 0 HB3 LEU A 61 15.570 5.832 -27.269 1.00 0.00 H new ATOM 0 HG LEU A 61 15.477 7.027 -29.527 1.00 0.00 H new ATOM 0 HD11 LEU A 61 14.913 9.428 -29.513 1.00 0.00 H new ATOM 0 HD12 LEU A 61 13.499 8.387 -29.223 1.00 0.00 H new ATOM 0 HD13 LEU A 61 14.261 9.250 -27.866 1.00 0.00 H new ATOM 0 HD21 LEU A 61 17.163 8.734 -28.851 1.00 0.00 H new ATOM 0 HD22 LEU A 61 16.712 8.480 -27.148 1.00 0.00 H new ATOM 0 HD23 LEU A 61 17.448 7.155 -28.081 1.00 0.00 H new ATOM 1165 N LYS A 62 13.689 3.343 -27.312 1.00 0.00 N ATOM 1166 CA LYS A 62 13.706 2.217 -26.375 1.00 0.00 C ATOM 1167 C LYS A 62 15.163 1.980 -25.973 1.00 0.00 C ATOM 1168 O LYS A 62 15.962 1.517 -26.789 1.00 0.00 O ATOM 1169 CB LYS A 62 13.077 0.983 -27.080 1.00 0.00 C ATOM 1170 CG LYS A 62 13.517 -0.410 -26.600 1.00 0.00 C ATOM 1171 CD LYS A 62 13.052 -0.784 -25.190 1.00 0.00 C ATOM 1172 CE LYS A 62 13.640 -2.134 -24.751 1.00 0.00 C ATOM 1173 NZ LYS A 62 15.115 -2.095 -24.644 1.00 0.00 N ATOM 0 H LYS A 62 14.033 3.095 -28.240 1.00 0.00 H new ATOM 0 HA LYS A 62 13.124 2.413 -25.474 1.00 0.00 H new ATOM 0 HB2 LYS A 62 11.994 1.050 -26.972 1.00 0.00 H new ATOM 0 HB3 LYS A 62 13.296 1.056 -28.145 1.00 0.00 H new ATOM 0 HG2 LYS A 62 13.140 -1.155 -27.300 1.00 0.00 H new ATOM 0 HG3 LYS A 62 14.605 -0.463 -26.634 1.00 0.00 H new ATOM 0 HD2 LYS A 62 13.353 -0.007 -24.487 1.00 0.00 H new ATOM 0 HD3 LYS A 62 11.963 -0.833 -25.164 1.00 0.00 H new ATOM 0 HE2 LYS A 62 13.215 -2.417 -23.788 1.00 0.00 H new ATOM 0 HE3 LYS A 62 13.350 -2.904 -25.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 15.518 -2.944 -25.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 15.476 -1.247 -25.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 15.390 -2.066 -23.641 1.00 0.00 H new ATOM 1187 N ASN A 63 15.501 2.383 -24.736 1.00 0.00 N ATOM 1188 CA ASN A 63 16.840 2.179 -24.132 1.00 0.00 C ATOM 1189 C ASN A 63 17.951 2.864 -24.984 1.00 0.00 C ATOM 1190 O ASN A 63 19.083 2.376 -25.080 1.00 0.00 O ATOM 1191 CB ASN A 63 17.085 0.645 -23.941 1.00 0.00 C ATOM 1192 CG ASN A 63 18.155 0.312 -22.899 1.00 0.00 C ATOM 1193 OD1 ASN A 63 19.336 0.175 -23.215 1.00 0.00 O ATOM 1194 ND2 ASN A 63 17.734 0.170 -21.646 1.00 0.00 N ATOM 0 H ASN A 63 14.849 2.865 -24.117 1.00 0.00 H new ATOM 0 HA ASN A 63 16.880 2.654 -23.152 1.00 0.00 H new ATOM 0 HB2 ASN A 63 16.148 0.171 -23.649 1.00 0.00 H new ATOM 0 HB3 ASN A 63 17.377 0.212 -24.898 1.00 0.00 H new ATOM 0 HD21 ASN A 63 18.399 -0.060 -20.908 1.00 0.00 H new ATOM 0 HD22 ASN A 63 16.746 0.292 -21.423 1.00 0.00 H new ATOM 1201 N GLY A 64 17.597 4.026 -25.576 1.00 0.00 N ATOM 1202 CA GLY A 64 18.500 4.790 -26.455 1.00 0.00 C ATOM 1203 C GLY A 64 18.396 4.426 -27.942 1.00 0.00 C ATOM 1204 O GLY A 64 18.879 5.173 -28.799 1.00 0.00 O ATOM 0 H GLY A 64 16.680 4.457 -25.457 1.00 0.00 H new ATOM 0 HA2 GLY A 64 18.288 5.853 -26.338 1.00 0.00 H new ATOM 0 HA3 GLY A 64 19.527 4.632 -26.126 1.00 0.00 H new ATOM 1208 N ARG A 65 17.750 3.293 -28.256 1.00 0.00 N ATOM 1209 CA ARG A 65 17.561 2.809 -29.642 1.00 0.00 C ATOM 1210 C ARG A 65 16.208 3.299 -30.173 1.00 0.00 C ATOM 1211 O ARG A 65 15.154 2.795 -29.773 1.00 0.00 O ATOM 1212 CB ARG A 65 17.667 1.261 -29.683 1.00 0.00 C ATOM 1213 CG ARG A 65 17.423 0.610 -31.065 1.00 0.00 C ATOM 1214 CD ARG A 65 17.678 -0.911 -31.048 1.00 0.00 C ATOM 1215 NE ARG A 65 17.300 -1.564 -32.322 1.00 0.00 N ATOM 1216 CZ ARG A 65 18.148 -2.155 -33.183 1.00 0.00 C ATOM 1217 NH1 ARG A 65 19.461 -2.052 -33.032 1.00 0.00 N ATOM 1218 NH2 ARG A 65 17.665 -2.818 -34.219 1.00 0.00 N ATOM 0 H ARG A 65 17.339 2.678 -27.553 1.00 0.00 H new ATOM 0 HA ARG A 65 18.344 3.210 -30.286 1.00 0.00 H new ATOM 0 HB2 ARG A 65 18.660 0.974 -29.336 1.00 0.00 H new ATOM 0 HB3 ARG A 65 16.950 0.847 -28.975 1.00 0.00 H new ATOM 0 HG2 ARG A 65 16.396 0.801 -31.378 1.00 0.00 H new ATOM 0 HG3 ARG A 65 18.074 1.077 -31.804 1.00 0.00 H new ATOM 0 HD2 ARG A 65 18.733 -1.097 -30.847 1.00 0.00 H new ATOM 0 HD3 ARG A 65 17.114 -1.362 -30.231 1.00 0.00 H new ATOM 0 HE ARG A 65 16.310 -1.566 -32.568 1.00 0.00 H new ATOM 0 HH11 ARG A 65 19.844 -1.517 -32.252 1.00 0.00 H new ATOM 0 HH12 ARG A 65 20.088 -2.507 -33.695 1.00 0.00 H new ATOM 0 HH21 ARG A 65 16.657 -2.878 -34.361 1.00 0.00 H new ATOM 0 HH22 ARG A 65 18.300 -3.269 -34.877 1.00 0.00 H new ATOM 1232 N GLU A 66 16.262 4.295 -31.068 1.00 0.00 N ATOM 1233 CA GLU A 66 15.088 5.055 -31.508 1.00 0.00 C ATOM 1234 C GLU A 66 14.166 4.192 -32.398 1.00 0.00 C ATOM 1235 O GLU A 66 14.459 3.934 -33.570 1.00 0.00 O ATOM 1236 CB GLU A 66 15.542 6.359 -32.211 1.00 0.00 C ATOM 1237 CG GLU A 66 14.463 7.456 -32.287 1.00 0.00 C ATOM 1238 CD GLU A 66 14.972 8.758 -32.928 1.00 0.00 C ATOM 1239 OE1 GLU A 66 14.999 8.855 -34.175 1.00 0.00 O ATOM 1240 OE2 GLU A 66 15.366 9.687 -32.189 1.00 0.00 O ATOM 0 H GLU A 66 17.130 4.597 -31.510 1.00 0.00 H new ATOM 0 HA GLU A 66 14.495 5.336 -30.638 1.00 0.00 H new ATOM 0 HB2 GLU A 66 16.409 6.757 -31.684 1.00 0.00 H new ATOM 0 HB3 GLU A 66 15.867 6.117 -33.223 1.00 0.00 H new ATOM 0 HG2 GLU A 66 13.614 7.083 -32.860 1.00 0.00 H new ATOM 0 HG3 GLU A 66 14.100 7.670 -31.282 1.00 0.00 H new ATOM 1247 N VAL A 67 13.039 3.757 -31.801 1.00 0.00 N ATOM 1248 CA VAL A 67 12.100 2.784 -32.391 1.00 0.00 C ATOM 1249 C VAL A 67 11.265 3.324 -33.564 1.00 0.00 C ATOM 1250 O VAL A 67 10.465 2.581 -34.125 1.00 0.00 O ATOM 1251 CB VAL A 67 11.173 2.135 -31.297 1.00 0.00 C ATOM 1252 CG1 VAL A 67 11.994 1.257 -30.339 1.00 0.00 C ATOM 1253 CG2 VAL A 67 10.361 3.190 -30.512 1.00 0.00 C ATOM 0 H VAL A 67 12.751 4.079 -30.877 1.00 0.00 H new ATOM 0 HA VAL A 67 12.739 2.012 -32.820 1.00 0.00 H new ATOM 0 HB VAL A 67 10.454 1.505 -31.821 1.00 0.00 H new ATOM 0 HG11 VAL A 67 11.333 0.818 -29.591 1.00 0.00 H new ATOM 0 HG12 VAL A 67 12.483 0.462 -30.902 1.00 0.00 H new ATOM 0 HG13 VAL A 67 12.749 1.867 -29.843 1.00 0.00 H new ATOM 0 HG21 VAL A 67 9.738 2.691 -29.770 1.00 0.00 H new ATOM 0 HG22 VAL A 67 11.044 3.876 -30.010 1.00 0.00 H new ATOM 0 HG23 VAL A 67 9.728 3.748 -31.201 1.00 0.00 H new ATOM 1263 N VAL A 68 11.433 4.604 -33.938 1.00 0.00 N ATOM 1264 CA VAL A 68 10.817 5.140 -35.180 1.00 0.00 C ATOM 1265 C VAL A 68 11.465 4.504 -36.434 1.00 0.00 C ATOM 1266 O VAL A 68 10.857 4.479 -37.506 1.00 0.00 O ATOM 1267 CB VAL A 68 10.906 6.712 -35.264 1.00 0.00 C ATOM 1268 CG1 VAL A 68 10.304 7.355 -34.001 1.00 0.00 C ATOM 1269 CG2 VAL A 68 12.351 7.213 -35.515 1.00 0.00 C ATOM 0 H VAL A 68 11.981 5.284 -33.411 1.00 0.00 H new ATOM 0 HA VAL A 68 9.761 4.872 -35.147 1.00 0.00 H new ATOM 0 HB VAL A 68 10.318 7.023 -36.127 1.00 0.00 H new ATOM 0 HG11 VAL A 68 10.374 8.440 -34.076 1.00 0.00 H new ATOM 0 HG12 VAL A 68 9.258 7.065 -33.908 1.00 0.00 H new ATOM 0 HG13 VAL A 68 10.854 7.016 -33.123 1.00 0.00 H new ATOM 0 HG21 VAL A 68 12.355 8.302 -35.564 1.00 0.00 H new ATOM 0 HG22 VAL A 68 12.997 6.884 -34.701 1.00 0.00 H new ATOM 0 HG23 VAL A 68 12.719 6.806 -36.457 1.00 0.00 H new ATOM 1279 N HIS A 69 12.706 3.996 -36.271 1.00 0.00 N ATOM 1280 CA HIS A 69 13.477 3.346 -37.353 1.00 0.00 C ATOM 1281 C HIS A 69 13.130 1.838 -37.447 1.00 0.00 C ATOM 1282 O HIS A 69 13.224 1.237 -38.524 1.00 0.00 O ATOM 1283 CB HIS A 69 14.996 3.542 -37.106 1.00 0.00 C ATOM 1284 CG HIS A 69 15.425 4.991 -37.003 1.00 0.00 C ATOM 1285 ND1 HIS A 69 15.646 5.783 -35.921 1.00 0.00 N flip ATOM 1286 CD2 HIS A 69 15.671 5.787 -38.103 1.00 0.00 C flip ATOM 1287 CE1 HIS A 69 16.014 7.021 -36.384 1.00 0.00 C flip ATOM 1288 NE2 HIS A 69 16.025 6.997 -37.703 1.00 0.00 N flip ATOM 0 H HIS A 69 13.203 4.026 -35.381 1.00 0.00 H new ATOM 0 HA HIS A 69 13.210 3.811 -38.302 1.00 0.00 H new ATOM 0 HB2 HIS A 69 15.273 3.026 -36.187 1.00 0.00 H new ATOM 0 HB3 HIS A 69 15.549 3.067 -37.917 1.00 0.00 H new ATOM 0 HD2 HIS A 69 15.587 5.471 -39.132 1.00 0.00 H new ATOM 0 HE1 HIS A 69 16.255 7.875 -35.769 1.00 0.00 H new ATOM 0 HE2 HIS A 69 16.266 7.779 -38.312 1.00 0.00 H new ATOM 1297 N LEU A 70 12.736 1.243 -36.297 1.00 0.00 N ATOM 1298 CA LEU A 70 12.314 -0.178 -36.189 1.00 0.00 C ATOM 1299 C LEU A 70 10.839 -0.245 -35.730 1.00 0.00 C ATOM 1300 O LEU A 70 10.062 0.668 -36.035 1.00 0.00 O ATOM 1301 CB LEU A 70 13.265 -0.973 -35.232 1.00 0.00 C ATOM 1302 CG LEU A 70 13.569 -0.334 -33.825 1.00 0.00 C ATOM 1303 CD1 LEU A 70 13.805 -1.403 -32.740 1.00 0.00 C ATOM 1304 CD2 LEU A 70 14.780 0.633 -33.893 1.00 0.00 C ATOM 0 H LEU A 70 12.701 1.740 -35.407 1.00 0.00 H new ATOM 0 HA LEU A 70 12.387 -0.653 -37.168 1.00 0.00 H new ATOM 0 HB2 LEU A 70 12.832 -1.960 -35.068 1.00 0.00 H new ATOM 0 HB3 LEU A 70 14.214 -1.123 -35.747 1.00 0.00 H new ATOM 0 HG LEU A 70 12.683 0.236 -33.546 1.00 0.00 H new ATOM 0 HD11 LEU A 70 14.011 -0.915 -31.787 1.00 0.00 H new ATOM 0 HD12 LEU A 70 12.916 -2.026 -32.644 1.00 0.00 H new ATOM 0 HD13 LEU A 70 14.655 -2.025 -33.020 1.00 0.00 H new ATOM 0 HD21 LEU A 70 14.963 1.057 -32.906 1.00 0.00 H new ATOM 0 HD22 LEU A 70 15.664 0.087 -34.223 1.00 0.00 H new ATOM 0 HD23 LEU A 70 14.565 1.436 -34.598 1.00 0.00 H new ATOM 1316 N ASP A 71 10.438 -1.354 -35.068 1.00 0.00 N ATOM 1317 CA ASP A 71 9.087 -1.504 -34.506 1.00 0.00 C ATOM 1318 C ASP A 71 8.864 -0.477 -33.371 1.00 0.00 C ATOM 1319 O ASP A 71 9.436 -0.612 -32.281 1.00 0.00 O ATOM 1320 CB ASP A 71 8.881 -2.944 -33.973 1.00 0.00 C ATOM 1321 CG ASP A 71 8.968 -4.031 -35.058 1.00 0.00 C ATOM 1322 OD1 ASP A 71 10.089 -4.306 -35.542 1.00 0.00 O ATOM 1323 OD2 ASP A 71 7.926 -4.625 -35.423 1.00 0.00 O ATOM 0 H ASP A 71 11.041 -2.162 -34.912 1.00 0.00 H new ATOM 0 HA ASP A 71 8.359 -1.318 -35.296 1.00 0.00 H new ATOM 0 HB2 ASP A 71 9.630 -3.148 -33.208 1.00 0.00 H new ATOM 0 HB3 ASP A 71 7.906 -3.005 -33.489 1.00 0.00 H new ATOM 1328 N GLY A 72 8.032 0.546 -33.648 1.00 0.00 N ATOM 1329 CA GLY A 72 7.741 1.608 -32.684 1.00 0.00 C ATOM 1330 C GLY A 72 6.707 1.204 -31.650 1.00 0.00 C ATOM 1331 O GLY A 72 6.736 1.684 -30.518 1.00 0.00 O ATOM 0 H GLY A 72 7.550 0.653 -34.540 1.00 0.00 H new ATOM 0 HA2 GLY A 72 8.663 1.892 -32.176 1.00 0.00 H new ATOM 0 HA3 GLY A 72 7.387 2.489 -33.219 1.00 0.00 H new ATOM 1335 N MET A 73 5.742 0.380 -32.072 1.00 0.00 N ATOM 1336 CA MET A 73 4.663 -0.119 -31.196 1.00 0.00 C ATOM 1337 C MET A 73 5.094 -1.328 -30.346 1.00 0.00 C ATOM 1338 O MET A 73 4.728 -1.414 -29.178 1.00 0.00 O ATOM 1339 CB MET A 73 3.399 -0.429 -32.048 1.00 0.00 C ATOM 1340 CG MET A 73 2.497 0.789 -32.237 1.00 0.00 C ATOM 1341 SD MET A 73 1.704 1.226 -30.673 1.00 0.00 S ATOM 1342 CE MET A 73 1.088 2.866 -30.989 1.00 0.00 C ATOM 0 H MET A 73 5.682 0.037 -33.031 1.00 0.00 H new ATOM 0 HA MET A 73 4.422 0.667 -30.480 1.00 0.00 H new ATOM 0 HB2 MET A 73 3.708 -0.801 -33.025 1.00 0.00 H new ATOM 0 HB3 MET A 73 2.830 -1.225 -31.568 1.00 0.00 H new ATOM 0 HG2 MET A 73 3.083 1.632 -32.604 1.00 0.00 H new ATOM 0 HG3 MET A 73 1.739 0.576 -32.991 1.00 0.00 H new ATOM 0 HE1 MET A 73 0.691 3.290 -30.066 1.00 0.00 H new ATOM 0 HE2 MET A 73 1.899 3.494 -31.358 1.00 0.00 H new ATOM 0 HE3 MET A 73 0.296 2.819 -31.737 1.00 0.00 H new ATOM 1352 N ALA A 74 5.880 -2.250 -30.918 1.00 0.00 N ATOM 1353 CA ALA A 74 6.295 -3.488 -30.205 1.00 0.00 C ATOM 1354 C ALA A 74 7.706 -3.927 -30.610 1.00 0.00 C ATOM 1355 O ALA A 74 7.887 -4.765 -31.502 1.00 0.00 O ATOM 1356 CB ALA A 74 5.268 -4.615 -30.426 1.00 0.00 C ATOM 0 H ALA A 74 6.245 -2.172 -31.867 1.00 0.00 H new ATOM 0 HA ALA A 74 6.325 -3.265 -29.139 1.00 0.00 H new ATOM 0 HB1 ALA A 74 5.591 -5.511 -29.896 1.00 0.00 H new ATOM 0 HB2 ALA A 74 4.295 -4.300 -30.047 1.00 0.00 H new ATOM 0 HB3 ALA A 74 5.190 -4.832 -31.491 1.00 0.00 H new ATOM 1362 N THR A 75 8.709 -3.303 -29.974 1.00 0.00 N ATOM 1363 CA THR A 75 10.127 -3.627 -30.187 1.00 0.00 C ATOM 1364 C THR A 75 10.573 -4.874 -29.369 1.00 0.00 C ATOM 1365 O THR A 75 10.721 -5.963 -29.935 1.00 0.00 O ATOM 1366 CB THR A 75 11.051 -2.378 -29.899 1.00 0.00 C ATOM 1367 OG1 THR A 75 12.438 -2.753 -29.884 1.00 0.00 O ATOM 1368 CG2 THR A 75 10.707 -1.662 -28.576 1.00 0.00 C ATOM 0 H THR A 75 8.558 -2.557 -29.295 1.00 0.00 H new ATOM 0 HA THR A 75 10.242 -3.886 -31.240 1.00 0.00 H new ATOM 0 HB THR A 75 10.864 -1.679 -30.714 1.00 0.00 H new ATOM 0 HG1 THR A 75 12.989 -1.962 -29.706 1.00 0.00 H new ATOM 0 HG21 THR A 75 11.377 -0.814 -28.437 1.00 0.00 H new ATOM 0 HG22 THR A 75 9.676 -1.309 -28.611 1.00 0.00 H new ATOM 0 HG23 THR A 75 10.824 -2.357 -27.745 1.00 0.00 H new ATOM 1376 N ALA A 76 10.708 -4.712 -28.034 1.00 0.00 N ATOM 1377 CA ALA A 76 11.479 -5.625 -27.166 1.00 0.00 C ATOM 1378 C ALA A 76 11.540 -5.076 -25.729 1.00 0.00 C ATOM 1379 O ALA A 76 12.540 -5.263 -25.042 1.00 0.00 O ATOM 1380 CB ALA A 76 12.922 -5.827 -27.710 1.00 0.00 C ATOM 0 H ALA A 76 10.281 -3.937 -27.526 1.00 0.00 H new ATOM 0 HA ALA A 76 10.971 -6.589 -27.161 1.00 0.00 H new ATOM 0 HB1 ALA A 76 13.468 -6.503 -27.052 1.00 0.00 H new ATOM 0 HB2 ALA A 76 12.877 -6.254 -28.712 1.00 0.00 H new ATOM 0 HB3 ALA A 76 13.435 -4.866 -27.748 1.00 0.00 H new ATOM 1386 N LEU A 77 10.460 -4.411 -25.259 1.00 0.00 N ATOM 1387 CA LEU A 77 10.509 -3.619 -24.008 1.00 0.00 C ATOM 1388 C LEU A 77 10.533 -4.575 -22.789 1.00 0.00 C ATOM 1389 O LEU A 77 9.629 -5.387 -22.624 1.00 0.00 O ATOM 1390 CB LEU A 77 9.305 -2.629 -23.914 1.00 0.00 C ATOM 1391 CG LEU A 77 9.559 -1.244 -23.217 1.00 0.00 C ATOM 1392 CD1 LEU A 77 8.245 -0.494 -22.974 1.00 0.00 C ATOM 1393 CD2 LEU A 77 10.361 -1.362 -21.915 1.00 0.00 C ATOM 0 H LEU A 77 9.551 -4.406 -25.722 1.00 0.00 H new ATOM 0 HA LEU A 77 11.420 -3.021 -24.011 1.00 0.00 H new ATOM 0 HB2 LEU A 77 8.948 -2.436 -24.926 1.00 0.00 H new ATOM 0 HB3 LEU A 77 8.497 -3.131 -23.381 1.00 0.00 H new ATOM 0 HG LEU A 77 10.170 -0.667 -23.911 1.00 0.00 H new ATOM 0 HD11 LEU A 77 8.455 0.460 -22.491 1.00 0.00 H new ATOM 0 HD12 LEU A 77 7.746 -0.316 -23.927 1.00 0.00 H new ATOM 0 HD13 LEU A 77 7.598 -1.092 -22.332 1.00 0.00 H new ATOM 0 HD21 LEU A 77 10.502 -0.371 -21.484 1.00 0.00 H new ATOM 0 HD22 LEU A 77 9.819 -1.991 -21.209 1.00 0.00 H new ATOM 0 HD23 LEU A 77 11.333 -1.808 -22.126 1.00 0.00 H new ATOM 1405 N ASP A 78 11.583 -4.427 -21.952 1.00 0.00 N ATOM 1406 CA ASP A 78 11.865 -5.321 -20.807 1.00 0.00 C ATOM 1407 C ASP A 78 11.775 -4.532 -19.489 1.00 0.00 C ATOM 1408 O ASP A 78 11.613 -3.313 -19.499 1.00 0.00 O ATOM 1409 CB ASP A 78 13.292 -5.954 -20.938 1.00 0.00 C ATOM 1410 CG ASP A 78 13.646 -6.448 -22.349 1.00 0.00 C ATOM 1411 OD1 ASP A 78 13.108 -7.495 -22.779 1.00 0.00 O ATOM 1412 OD2 ASP A 78 14.482 -5.797 -23.025 1.00 0.00 O ATOM 0 H ASP A 78 12.266 -3.676 -22.053 1.00 0.00 H new ATOM 0 HA ASP A 78 11.123 -6.120 -20.806 1.00 0.00 H new ATOM 0 HB2 ASP A 78 14.032 -5.216 -20.630 1.00 0.00 H new ATOM 0 HB3 ASP A 78 13.369 -6.791 -20.244 1.00 0.00 H new ATOM 1417 N ASP A 79 11.912 -5.250 -18.360 1.00 0.00 N ATOM 1418 CA ASP A 79 11.869 -4.657 -17.007 1.00 0.00 C ATOM 1419 C ASP A 79 13.144 -3.853 -16.690 1.00 0.00 C ATOM 1420 O ASP A 79 14.238 -4.193 -17.159 1.00 0.00 O ATOM 1421 CB ASP A 79 11.630 -5.760 -15.930 1.00 0.00 C ATOM 1422 CG ASP A 79 12.768 -6.797 -15.809 1.00 0.00 C ATOM 1423 OD1 ASP A 79 13.042 -7.518 -16.790 1.00 0.00 O ATOM 1424 OD2 ASP A 79 13.392 -6.902 -14.726 1.00 0.00 O ATOM 0 H ASP A 79 12.056 -6.260 -18.358 1.00 0.00 H new ATOM 0 HA ASP A 79 11.032 -3.959 -16.984 1.00 0.00 H new ATOM 0 HB2 ASP A 79 11.489 -5.280 -14.962 1.00 0.00 H new ATOM 0 HB3 ASP A 79 10.703 -6.283 -16.164 1.00 0.00 H new ATOM 1429 N GLY A 80 12.972 -2.771 -15.899 1.00 0.00 N ATOM 1430 CA GLY A 80 14.077 -1.889 -15.506 1.00 0.00 C ATOM 1431 C GLY A 80 14.615 -1.038 -16.659 1.00 0.00 C ATOM 1432 O GLY A 80 15.696 -0.448 -16.542 1.00 0.00 O ATOM 0 H GLY A 80 12.067 -2.492 -15.521 1.00 0.00 H new ATOM 0 HA2 GLY A 80 13.740 -1.231 -14.705 1.00 0.00 H new ATOM 0 HA3 GLY A 80 14.888 -2.494 -15.101 1.00 0.00 H new ATOM 1436 N ASP A 81 13.847 -0.952 -17.768 1.00 0.00 N ATOM 1437 CA ASP A 81 14.289 -0.270 -19.008 1.00 0.00 C ATOM 1438 C ASP A 81 14.260 1.270 -18.845 1.00 0.00 C ATOM 1439 O ASP A 81 13.790 1.773 -17.829 1.00 0.00 O ATOM 1440 CB ASP A 81 13.394 -0.695 -20.214 1.00 0.00 C ATOM 1441 CG ASP A 81 14.049 -0.370 -21.565 1.00 0.00 C ATOM 1442 OD1 ASP A 81 14.990 -1.092 -21.943 1.00 0.00 O ATOM 1443 OD2 ASP A 81 13.659 0.613 -22.232 1.00 0.00 O ATOM 0 H ASP A 81 12.910 -1.350 -17.830 1.00 0.00 H new ATOM 0 HA ASP A 81 15.318 -0.573 -19.203 1.00 0.00 H new ATOM 0 HB2 ASP A 81 13.194 -1.765 -20.157 1.00 0.00 H new ATOM 0 HB3 ASP A 81 12.432 -0.187 -20.147 1.00 0.00 H new ATOM 1448 N ALA A 82 14.805 2.008 -19.835 1.00 0.00 N ATOM 1449 CA ALA A 82 14.668 3.470 -19.913 1.00 0.00 C ATOM 1450 C ALA A 82 14.185 3.863 -21.324 1.00 0.00 C ATOM 1451 O ALA A 82 14.982 3.998 -22.259 1.00 0.00 O ATOM 1452 CB ALA A 82 15.999 4.163 -19.562 1.00 0.00 C ATOM 0 H ALA A 82 15.349 1.605 -20.598 1.00 0.00 H new ATOM 0 HA ALA A 82 13.929 3.803 -19.185 1.00 0.00 H new ATOM 0 HB1 ALA A 82 15.874 5.244 -19.626 1.00 0.00 H new ATOM 0 HB2 ALA A 82 16.294 3.891 -18.549 1.00 0.00 H new ATOM 0 HB3 ALA A 82 16.771 3.845 -20.263 1.00 0.00 H new ATOM 1458 N VAL A 83 12.857 4.022 -21.466 1.00 0.00 N ATOM 1459 CA VAL A 83 12.221 4.418 -22.736 1.00 0.00 C ATOM 1460 C VAL A 83 12.186 5.960 -22.808 1.00 0.00 C ATOM 1461 O VAL A 83 11.428 6.605 -22.084 1.00 0.00 O ATOM 1462 CB VAL A 83 10.755 3.847 -22.832 1.00 0.00 C ATOM 1463 CG1 VAL A 83 10.066 4.234 -24.170 1.00 0.00 C ATOM 1464 CG2 VAL A 83 10.747 2.318 -22.626 1.00 0.00 C ATOM 0 H VAL A 83 12.194 3.880 -20.704 1.00 0.00 H new ATOM 0 HA VAL A 83 12.796 4.012 -23.568 1.00 0.00 H new ATOM 0 HB VAL A 83 10.176 4.304 -22.030 1.00 0.00 H new ATOM 0 HG11 VAL A 83 9.058 3.820 -24.193 1.00 0.00 H new ATOM 0 HG12 VAL A 83 10.014 5.320 -24.252 1.00 0.00 H new ATOM 0 HG13 VAL A 83 10.642 3.834 -25.005 1.00 0.00 H new ATOM 0 HG21 VAL A 83 9.725 1.947 -22.697 1.00 0.00 H new ATOM 0 HG22 VAL A 83 11.359 1.844 -23.394 1.00 0.00 H new ATOM 0 HG23 VAL A 83 11.152 2.081 -21.642 1.00 0.00 H new ATOM 1474 N SER A 84 13.032 6.533 -23.665 1.00 0.00 N ATOM 1475 CA SER A 84 13.069 7.988 -23.912 1.00 0.00 C ATOM 1476 C SER A 84 12.038 8.376 -24.985 1.00 0.00 C ATOM 1477 O SER A 84 11.650 7.542 -25.792 1.00 0.00 O ATOM 1478 CB SER A 84 14.491 8.396 -24.342 1.00 0.00 C ATOM 1479 OG SER A 84 15.417 8.183 -23.289 1.00 0.00 O ATOM 0 H SER A 84 13.714 6.007 -24.211 1.00 0.00 H new ATOM 0 HA SER A 84 12.811 8.518 -22.995 1.00 0.00 H new ATOM 0 HB2 SER A 84 14.790 7.820 -25.217 1.00 0.00 H new ATOM 0 HB3 SER A 84 14.500 9.446 -24.633 1.00 0.00 H new ATOM 0 HG SER A 84 16.314 8.447 -23.584 1.00 0.00 H new ATOM 1485 N VAL A 85 11.572 9.641 -24.972 1.00 0.00 N ATOM 1486 CA VAL A 85 10.608 10.169 -25.959 1.00 0.00 C ATOM 1487 C VAL A 85 10.903 11.663 -26.227 1.00 0.00 C ATOM 1488 O VAL A 85 11.331 12.408 -25.336 1.00 0.00 O ATOM 1489 CB VAL A 85 9.084 10.013 -25.531 1.00 0.00 C ATOM 1490 CG1 VAL A 85 8.662 8.535 -25.302 1.00 0.00 C ATOM 1491 CG2 VAL A 85 8.767 10.864 -24.299 1.00 0.00 C ATOM 0 H VAL A 85 11.855 10.328 -24.273 1.00 0.00 H new ATOM 0 HA VAL A 85 10.743 9.568 -26.858 1.00 0.00 H new ATOM 0 HB VAL A 85 8.494 10.378 -26.372 1.00 0.00 H new ATOM 0 HG11 VAL A 85 7.612 8.497 -25.012 1.00 0.00 H new ATOM 0 HG12 VAL A 85 8.805 7.969 -26.222 1.00 0.00 H new ATOM 0 HG13 VAL A 85 9.273 8.101 -24.510 1.00 0.00 H new ATOM 0 HG21 VAL A 85 7.718 10.737 -24.029 1.00 0.00 H new ATOM 0 HG22 VAL A 85 9.396 10.548 -23.467 1.00 0.00 H new ATOM 0 HG23 VAL A 85 8.960 11.913 -24.522 1.00 0.00 H new ATOM 1501 N PHE A 86 10.677 12.058 -27.469 1.00 0.00 N ATOM 1502 CA PHE A 86 10.757 13.438 -27.948 1.00 0.00 C ATOM 1503 C PHE A 86 9.463 13.658 -28.765 1.00 0.00 C ATOM 1504 O PHE A 86 9.076 12.759 -29.520 1.00 0.00 O ATOM 1505 CB PHE A 86 11.991 13.680 -28.884 1.00 0.00 C ATOM 1506 CG PHE A 86 13.375 13.402 -28.275 1.00 0.00 C ATOM 1507 CD1 PHE A 86 13.802 12.095 -28.067 1.00 0.00 C ATOM 1508 CD2 PHE A 86 14.259 14.438 -27.941 1.00 0.00 C ATOM 1509 CE1 PHE A 86 15.046 11.827 -27.540 1.00 0.00 C ATOM 1510 CE2 PHE A 86 15.515 14.157 -27.418 1.00 0.00 C ATOM 1511 CZ PHE A 86 15.901 12.842 -27.221 1.00 0.00 C ATOM 0 H PHE A 86 10.421 11.401 -28.207 1.00 0.00 H new ATOM 0 HA PHE A 86 10.867 14.121 -27.105 1.00 0.00 H new ATOM 0 HB2 PHE A 86 11.876 13.055 -29.770 1.00 0.00 H new ATOM 0 HB3 PHE A 86 11.967 14.717 -29.220 1.00 0.00 H new ATOM 0 HD1 PHE A 86 13.147 11.276 -28.323 1.00 0.00 H new ATOM 0 HD2 PHE A 86 13.960 15.465 -28.092 1.00 0.00 H new ATOM 0 HE1 PHE A 86 15.348 10.803 -27.377 1.00 0.00 H new ATOM 0 HE2 PHE A 86 16.189 14.962 -27.166 1.00 0.00 H new ATOM 0 HZ PHE A 86 16.877 12.620 -26.816 1.00 0.00 H new ATOM 1521 N PRO A 87 8.763 14.818 -28.617 1.00 0.00 N ATOM 1522 CA PRO A 87 7.544 15.164 -29.408 1.00 0.00 C ATOM 1523 C PRO A 87 7.801 15.248 -30.923 1.00 0.00 C ATOM 1524 O PRO A 87 8.965 15.215 -31.360 1.00 0.00 O ATOM 1525 CB PRO A 87 7.131 16.555 -28.837 1.00 0.00 C ATOM 1526 CG PRO A 87 8.376 17.078 -28.231 1.00 0.00 C ATOM 1527 CD PRO A 87 9.070 15.877 -27.650 1.00 0.00 C ATOM 0 HA PRO A 87 6.774 14.398 -29.313 1.00 0.00 H new ATOM 0 HB2 PRO A 87 6.762 17.215 -29.622 1.00 0.00 H new ATOM 0 HB3 PRO A 87 6.335 16.463 -28.098 1.00 0.00 H new ATOM 0 HG2 PRO A 87 9.000 17.570 -28.977 1.00 0.00 H new ATOM 0 HG3 PRO A 87 8.158 17.817 -27.460 1.00 0.00 H new ATOM 0 HD2 PRO A 87 10.144 16.038 -27.555 1.00 0.00 H new ATOM 0 HD3 PRO A 87 8.695 15.636 -26.655 1.00 0.00 H new ATOM 1535 N PRO A 88 6.713 15.329 -31.762 1.00 0.00 N ATOM 1536 CA PRO A 88 6.881 15.566 -33.201 1.00 0.00 C ATOM 1537 C PRO A 88 7.579 16.919 -33.443 1.00 0.00 C ATOM 1538 O PRO A 88 7.170 17.958 -32.906 1.00 0.00 O ATOM 1539 CB PRO A 88 5.436 15.509 -33.764 1.00 0.00 C ATOM 1540 CG PRO A 88 4.546 15.759 -32.585 1.00 0.00 C ATOM 1541 CD PRO A 88 5.277 15.197 -31.385 1.00 0.00 C ATOM 0 HA PRO A 88 7.519 14.834 -33.697 1.00 0.00 H new ATOM 0 HB2 PRO A 88 5.285 16.261 -34.538 1.00 0.00 H new ATOM 0 HB3 PRO A 88 5.227 14.540 -34.217 1.00 0.00 H new ATOM 0 HG2 PRO A 88 4.353 16.825 -32.461 1.00 0.00 H new ATOM 0 HG3 PRO A 88 3.579 15.273 -32.716 1.00 0.00 H new ATOM 0 HD2 PRO A 88 5.047 15.755 -30.477 1.00 0.00 H new ATOM 0 HD3 PRO A 88 5.004 14.158 -31.199 1.00 0.00 H new ATOM 1549 N VAL A 89 8.625 16.878 -34.281 1.00 0.00 N ATOM 1550 CA VAL A 89 9.525 18.028 -34.532 1.00 0.00 C ATOM 1551 C VAL A 89 8.996 18.929 -35.670 1.00 0.00 C ATOM 1552 O VAL A 89 9.733 19.749 -36.236 1.00 0.00 O ATOM 1553 CB VAL A 89 10.981 17.508 -34.833 1.00 0.00 C ATOM 1554 CG1 VAL A 89 11.578 16.776 -33.600 1.00 0.00 C ATOM 1555 CG2 VAL A 89 11.007 16.597 -36.083 1.00 0.00 C ATOM 0 H VAL A 89 8.877 16.043 -34.810 1.00 0.00 H new ATOM 0 HA VAL A 89 9.555 18.647 -33.635 1.00 0.00 H new ATOM 0 HB VAL A 89 11.604 18.377 -35.044 1.00 0.00 H new ATOM 0 HG11 VAL A 89 12.584 16.427 -33.835 1.00 0.00 H new ATOM 0 HG12 VAL A 89 11.621 17.463 -32.755 1.00 0.00 H new ATOM 0 HG13 VAL A 89 10.949 15.923 -33.343 1.00 0.00 H new ATOM 0 HG21 VAL A 89 12.026 16.255 -36.263 1.00 0.00 H new ATOM 0 HG22 VAL A 89 10.359 15.736 -35.919 1.00 0.00 H new ATOM 0 HG23 VAL A 89 10.654 17.157 -36.949 1.00 0.00 H new ATOM 1565 N ALA A 90 7.696 18.787 -35.967 1.00 0.00 N ATOM 1566 CA ALA A 90 6.988 19.560 -36.994 1.00 0.00 C ATOM 1567 C ALA A 90 5.935 20.473 -36.337 1.00 0.00 C ATOM 1568 O ALA A 90 5.459 20.189 -35.228 1.00 0.00 O ATOM 1569 CB ALA A 90 6.340 18.600 -38.002 1.00 0.00 C ATOM 0 H ALA A 90 7.095 18.116 -35.488 1.00 0.00 H new ATOM 0 HA ALA A 90 7.695 20.195 -37.527 1.00 0.00 H new ATOM 0 HB1 ALA A 90 5.814 19.174 -38.765 1.00 0.00 H new ATOM 0 HB2 ALA A 90 7.112 17.992 -38.473 1.00 0.00 H new ATOM 0 HB3 ALA A 90 5.633 17.952 -37.484 1.00 0.00 H new ATOM 1575 N GLY A 91 5.576 21.560 -37.037 1.00 0.00 N ATOM 1576 CA GLY A 91 4.623 22.541 -36.521 1.00 0.00 C ATOM 1577 C GLY A 91 4.153 23.490 -37.608 1.00 0.00 C ATOM 1578 O GLY A 91 4.511 24.673 -37.605 1.00 0.00 O ATOM 0 H GLY A 91 5.936 21.778 -37.966 1.00 0.00 H new ATOM 0 HA2 GLY A 91 3.764 22.024 -36.092 1.00 0.00 H new ATOM 0 HA3 GLY A 91 5.087 23.111 -35.716 1.00 0.00 H new ATOM 1582 N GLY A 92 3.368 22.953 -38.551 1.00 0.00 N ATOM 1583 CA GLY A 92 2.824 23.731 -39.661 1.00 0.00 C ATOM 1584 C GLY A 92 2.002 22.866 -40.620 1.00 0.00 C ATOM 1585 O GLY A 92 1.970 23.165 -41.829 1.00 0.00 O ATOM 1586 OXT GLY A 92 1.369 21.887 -40.165 1.00 0.00 O ATOM 0 H GLY A 92 3.095 21.970 -38.562 1.00 0.00 H new ATOM 0 HA2 GLY A 92 2.198 24.533 -39.269 1.00 0.00 H new ATOM 0 HA3 GLY A 92 3.641 24.202 -40.208 1.00 0.00 H new TER 1590 GLY A 92