ATOM 1 N GLY A 1 -2.664 11.100 8.486 1.00 0.00 N ATOM 2 CA GLY A 1 -2.954 9.884 7.692 1.00 0.00 C ATOM 3 C GLY A 1 -2.206 9.869 6.377 1.00 0.00 C ATOM 4 O GLY A 1 -1.120 9.298 6.277 1.00 0.00 O ATOM 5 H1 GLY A 1 -2.928 10.951 9.481 1.00 0.00 H ATOM 6 H2 GLY A 1 -3.208 11.908 8.114 1.00 0.00 H ATOM 7 H3 GLY A 1 -1.646 11.328 8.435 1.00 0.00 H ATOM 8 HA2 GLY A 1 -2.669 9.014 8.267 1.00 0.00 H ATOM 9 HA3 GLY A 1 -4.015 9.840 7.492 1.00 0.00 H ATOM 10 N SER A 2 -2.785 10.494 5.363 1.00 0.00 N ATOM 11 CA SER A 2 -2.179 10.529 4.044 1.00 0.00 C ATOM 12 C SER A 2 -1.892 11.966 3.617 1.00 0.00 C ATOM 13 O SER A 2 -2.799 12.704 3.227 1.00 0.00 O ATOM 14 CB SER A 2 -3.107 9.846 3.043 1.00 0.00 C ATOM 15 OG SER A 2 -3.627 8.636 3.583 1.00 0.00 O ATOM 16 H SER A 2 -3.657 10.928 5.498 1.00 0.00 H ATOM 17 HA SER A 2 -1.249 9.984 4.091 1.00 0.00 H ATOM 18 HB2 SER A 2 -3.928 10.506 2.805 1.00 0.00 H ATOM 19 HB3 SER A 2 -2.555 9.618 2.144 1.00 0.00 H ATOM 20 HG SER A 2 -4.232 8.846 4.316 1.00 0.00 H ATOM 21 N MET A 3 -0.623 12.350 3.677 1.00 0.00 N ATOM 22 CA MET A 3 -0.206 13.698 3.302 1.00 0.00 C ATOM 23 C MET A 3 0.002 13.796 1.796 1.00 0.00 C ATOM 24 O MET A 3 1.095 14.112 1.321 1.00 0.00 O ATOM 25 CB MET A 3 1.083 14.079 4.028 1.00 0.00 C ATOM 26 CG MET A 3 0.853 14.765 5.363 1.00 0.00 C ATOM 27 SD MET A 3 1.981 14.184 6.648 1.00 0.00 S ATOM 28 CE MET A 3 3.544 14.215 5.775 1.00 0.00 C ATOM 29 H MET A 3 0.060 11.700 3.963 1.00 0.00 H ATOM 30 HA MET A 3 -0.990 14.381 3.594 1.00 0.00 H ATOM 31 HB2 MET A 3 1.665 13.187 4.198 1.00 0.00 H ATOM 32 HB3 MET A 3 1.647 14.751 3.398 1.00 0.00 H ATOM 33 HG2 MET A 3 0.996 15.827 5.233 1.00 0.00 H ATOM 34 HG3 MET A 3 -0.161 14.575 5.679 1.00 0.00 H ATOM 35 HE1 MET A 3 3.508 13.519 4.951 1.00 0.00 H ATOM 36 HE2 MET A 3 3.726 15.211 5.398 1.00 0.00 H ATOM 37 HE3 MET A 3 4.341 13.933 6.449 1.00 0.00 H ATOM 38 N ALA A 4 -1.050 13.497 1.053 1.00 0.00 N ATOM 39 CA ALA A 4 -1.006 13.520 -0.400 1.00 0.00 C ATOM 40 C ALA A 4 -2.401 13.737 -0.967 1.00 0.00 C ATOM 41 O ALA A 4 -3.090 12.781 -1.326 1.00 0.00 O ATOM 42 CB ALA A 4 -0.406 12.225 -0.934 1.00 0.00 C ATOM 43 H ALA A 4 -1.889 13.245 1.501 1.00 0.00 H ATOM 44 HA ALA A 4 -0.371 14.340 -0.705 1.00 0.00 H ATOM 45 HB1 ALA A 4 -0.052 11.624 -0.109 1.00 0.00 H ATOM 46 HB2 ALA A 4 -1.158 11.678 -1.483 1.00 0.00 H ATOM 47 HB3 ALA A 4 0.421 12.456 -1.591 1.00 0.00 H ATOM 48 N ALA A 5 -2.843 14.988 -0.968 1.00 0.00 N ATOM 49 CA ALA A 5 -4.190 15.325 -1.411 1.00 0.00 C ATOM 50 C ALA A 5 -4.388 14.986 -2.881 1.00 0.00 C ATOM 51 O ALA A 5 -5.296 14.233 -3.241 1.00 0.00 O ATOM 52 CB ALA A 5 -4.477 16.800 -1.170 1.00 0.00 C ATOM 53 H ALA A 5 -2.261 15.701 -0.618 1.00 0.00 H ATOM 54 HA ALA A 5 -4.889 14.745 -0.824 1.00 0.00 H ATOM 55 HB1 ALA A 5 -3.883 17.397 -1.845 1.00 0.00 H ATOM 56 HB2 ALA A 5 -5.525 16.996 -1.343 1.00 0.00 H ATOM 57 HB3 ALA A 5 -4.227 17.053 -0.149 1.00 0.00 H ATOM 58 N HIS A 6 -3.548 15.561 -3.727 1.00 0.00 N ATOM 59 CA HIS A 6 -3.648 15.348 -5.161 1.00 0.00 C ATOM 60 C HIS A 6 -2.313 14.894 -5.737 1.00 0.00 C ATOM 61 O HIS A 6 -2.035 15.093 -6.918 1.00 0.00 O ATOM 62 CB HIS A 6 -4.110 16.631 -5.856 1.00 0.00 C ATOM 63 CG HIS A 6 -4.993 16.382 -7.039 1.00 0.00 C ATOM 64 ND1 HIS A 6 -4.637 16.710 -8.326 1.00 0.00 N ATOM 65 CD2 HIS A 6 -6.220 15.816 -7.124 1.00 0.00 C ATOM 66 CE1 HIS A 6 -5.602 16.358 -9.151 1.00 0.00 C ATOM 67 NE2 HIS A 6 -6.574 15.814 -8.450 1.00 0.00 N ATOM 68 H HIS A 6 -2.854 16.169 -3.379 1.00 0.00 H ATOM 69 HA HIS A 6 -4.381 14.574 -5.332 1.00 0.00 H ATOM 70 HB2 HIS A 6 -4.658 17.238 -5.152 1.00 0.00 H ATOM 71 HB3 HIS A 6 -3.243 17.178 -6.198 1.00 0.00 H ATOM 72 HD1 HIS A 6 -3.791 17.146 -8.599 1.00 0.00 H ATOM 73 HD2 HIS A 6 -6.810 15.439 -6.302 1.00 0.00 H ATOM 74 HE1 HIS A 6 -5.598 16.493 -10.222 1.00 0.00 H ATOM 75 HE2 HIS A 6 -7.335 15.306 -8.834 1.00 0.00 H ATOM 76 N SER A 7 -1.495 14.275 -4.903 1.00 0.00 N ATOM 77 CA SER A 7 -0.198 13.775 -5.339 1.00 0.00 C ATOM 78 C SER A 7 -0.353 12.467 -6.111 1.00 0.00 C ATOM 79 O SER A 7 -1.384 11.797 -6.017 1.00 0.00 O ATOM 80 CB SER A 7 0.718 13.581 -4.133 1.00 0.00 C ATOM 81 OG SER A 7 0.442 14.549 -3.132 1.00 0.00 O ATOM 82 H SER A 7 -1.770 14.138 -3.975 1.00 0.00 H ATOM 83 HA SER A 7 0.237 14.516 -5.993 1.00 0.00 H ATOM 84 HB2 SER A 7 0.562 12.596 -3.717 1.00 0.00 H ATOM 85 HB3 SER A 7 1.746 13.684 -4.445 1.00 0.00 H ATOM 86 HG SER A 7 0.533 15.438 -3.518 1.00 0.00 H ATOM 87 N ALA A 8 0.655 12.133 -6.904 1.00 0.00 N ATOM 88 CA ALA A 8 0.629 10.933 -7.725 1.00 0.00 C ATOM 89 C ALA A 8 1.051 9.705 -6.921 1.00 0.00 C ATOM 90 O ALA A 8 1.295 9.791 -5.715 1.00 0.00 O ATOM 91 CB ALA A 8 1.531 11.110 -8.936 1.00 0.00 C ATOM 92 H ALA A 8 1.441 12.730 -6.952 1.00 0.00 H ATOM 93 HA ALA A 8 -0.383 10.789 -8.077 1.00 0.00 H ATOM 94 HB1 ALA A 8 1.051 10.691 -9.808 1.00 0.00 H ATOM 95 HB2 ALA A 8 1.717 12.161 -9.096 1.00 0.00 H ATOM 96 HB3 ALA A 8 2.469 10.602 -8.764 1.00 0.00 H ATOM 97 N ASP A 9 1.107 8.561 -7.589 1.00 0.00 N ATOM 98 CA ASP A 9 1.466 7.307 -6.937 1.00 0.00 C ATOM 99 C ASP A 9 2.950 7.265 -6.600 1.00 0.00 C ATOM 100 O ASP A 9 3.772 6.842 -7.412 1.00 0.00 O ATOM 101 CB ASP A 9 1.107 6.111 -7.821 1.00 0.00 C ATOM 102 CG ASP A 9 1.363 4.783 -7.130 1.00 0.00 C ATOM 103 OD1 ASP A 9 0.911 4.611 -5.978 1.00 0.00 O ATOM 104 OD2 ASP A 9 2.002 3.904 -7.746 1.00 0.00 O ATOM 105 H ASP A 9 0.870 8.553 -8.544 1.00 0.00 H ATOM 106 HA ASP A 9 0.905 7.240 -6.016 1.00 0.00 H ATOM 107 HB2 ASP A 9 0.061 6.162 -8.083 1.00 0.00 H ATOM 108 HB3 ASP A 9 1.702 6.147 -8.723 1.00 0.00 H ATOM 109 N LEU A 10 3.276 7.666 -5.384 1.00 0.00 N ATOM 110 CA LEU A 10 4.648 7.609 -4.895 1.00 0.00 C ATOM 111 C LEU A 10 4.881 6.278 -4.187 1.00 0.00 C ATOM 112 O LEU A 10 5.951 6.037 -3.620 1.00 0.00 O ATOM 113 CB LEU A 10 4.919 8.773 -3.937 1.00 0.00 C ATOM 114 CG LEU A 10 3.839 9.007 -2.877 1.00 0.00 C ATOM 115 CD1 LEU A 10 4.361 8.663 -1.491 1.00 0.00 C ATOM 116 CD2 LEU A 10 3.356 10.449 -2.921 1.00 0.00 C ATOM 117 H LEU A 10 2.569 7.990 -4.785 1.00 0.00 H ATOM 118 HA LEU A 10 5.313 7.678 -5.744 1.00 0.00 H ATOM 119 HB2 LEU A 10 5.856 8.585 -3.432 1.00 0.00 H ATOM 120 HB3 LEU A 10 5.020 9.677 -4.521 1.00 0.00 H ATOM 121 HG LEU A 10 2.995 8.366 -3.083 1.00 0.00 H ATOM 122 HD11 LEU A 10 4.096 9.449 -0.801 1.00 0.00 H ATOM 123 HD12 LEU A 10 3.923 7.731 -1.163 1.00 0.00 H ATOM 124 HD13 LEU A 10 5.436 8.563 -1.527 1.00 0.00 H ATOM 125 HD21 LEU A 10 3.574 10.873 -3.890 1.00 0.00 H ATOM 126 HD22 LEU A 10 2.289 10.475 -2.749 1.00 0.00 H ATOM 127 HD23 LEU A 10 3.858 11.021 -2.154 1.00 0.00 H ATOM 128 N LYS A 11 3.855 5.428 -4.250 1.00 0.00 N ATOM 129 CA LYS A 11 3.847 4.114 -3.633 1.00 0.00 C ATOM 130 C LYS A 11 3.921 4.184 -2.115 1.00 0.00 C ATOM 131 O LYS A 11 4.764 4.871 -1.533 1.00 0.00 O ATOM 132 CB LYS A 11 4.960 3.235 -4.183 1.00 0.00 C ATOM 133 CG LYS A 11 4.439 2.139 -5.091 1.00 0.00 C ATOM 134 CD LYS A 11 3.571 1.143 -4.328 1.00 0.00 C ATOM 135 CE LYS A 11 4.402 0.198 -3.474 1.00 0.00 C ATOM 136 NZ LYS A 11 4.062 0.311 -2.028 1.00 0.00 N ATOM 137 H LYS A 11 3.071 5.689 -4.767 1.00 0.00 H ATOM 138 HA LYS A 11 2.903 3.657 -3.893 1.00 0.00 H ATOM 139 HB2 LYS A 11 5.647 3.848 -4.746 1.00 0.00 H ATOM 140 HB3 LYS A 11 5.485 2.775 -3.359 1.00 0.00 H ATOM 141 HG2 LYS A 11 3.846 2.588 -5.874 1.00 0.00 H ATOM 142 HG3 LYS A 11 5.274 1.625 -5.524 1.00 0.00 H ATOM 143 HD2 LYS A 11 2.898 1.689 -3.684 1.00 0.00 H ATOM 144 HD3 LYS A 11 3.000 0.564 -5.037 1.00 0.00 H ATOM 145 HE2 LYS A 11 4.219 -0.817 -3.798 1.00 0.00 H ATOM 146 HE3 LYS A 11 5.447 0.437 -3.610 1.00 0.00 H ATOM 147 HZ1 LYS A 11 3.028 0.328 -1.892 1.00 0.00 H ATOM 148 HZ2 LYS A 11 4.458 1.186 -1.628 1.00 0.00 H ATOM 149 HZ3 LYS A 11 4.451 -0.501 -1.500 1.00 0.00 H ATOM 150 N CYS A 12 3.018 3.455 -1.483 1.00 0.00 N ATOM 151 CA CYS A 12 2.948 3.394 -0.036 1.00 0.00 C ATOM 152 C CYS A 12 4.234 2.805 0.547 1.00 0.00 C ATOM 153 O CYS A 12 5.034 2.190 -0.170 1.00 0.00 O ATOM 154 CB CYS A 12 1.750 2.539 0.376 1.00 0.00 C ATOM 155 SG CYS A 12 1.934 0.784 -0.058 1.00 0.00 S ATOM 156 H CYS A 12 2.364 2.949 -2.012 1.00 0.00 H ATOM 157 HA CYS A 12 2.815 4.398 0.338 1.00 0.00 H ATOM 158 HB2 CYS A 12 1.621 2.603 1.445 1.00 0.00 H ATOM 159 HB3 CYS A 12 0.863 2.910 -0.115 1.00 0.00 H ATOM 160 N PRO A 13 4.444 2.983 1.859 1.00 0.00 N ATOM 161 CA PRO A 13 5.616 2.451 2.563 1.00 0.00 C ATOM 162 C PRO A 13 5.721 0.928 2.465 1.00 0.00 C ATOM 163 O PRO A 13 6.818 0.371 2.518 1.00 0.00 O ATOM 164 CB PRO A 13 5.385 2.868 4.019 1.00 0.00 C ATOM 165 CG PRO A 13 3.941 3.210 4.108 1.00 0.00 C ATOM 166 CD PRO A 13 3.566 3.741 2.761 1.00 0.00 C ATOM 167 HA PRO A 13 6.530 2.898 2.200 1.00 0.00 H ATOM 168 HB2 PRO A 13 5.635 2.048 4.676 1.00 0.00 H ATOM 169 HB3 PRO A 13 5.998 3.719 4.249 1.00 0.00 H ATOM 170 HG2 PRO A 13 3.368 2.324 4.336 1.00 0.00 H ATOM 171 HG3 PRO A 13 3.788 3.964 4.866 1.00 0.00 H ATOM 172 HD2 PRO A 13 2.525 3.542 2.550 1.00 0.00 H ATOM 173 HD3 PRO A 13 3.770 4.799 2.698 1.00 0.00 H ATOM 174 N THR A 14 4.575 0.269 2.340 1.00 0.00 N ATOM 175 CA THR A 14 4.516 -1.189 2.245 1.00 0.00 C ATOM 176 C THR A 14 5.234 -1.698 0.990 1.00 0.00 C ATOM 177 O THR A 14 4.856 -1.365 -0.133 1.00 0.00 O ATOM 178 CB THR A 14 3.053 -1.682 2.244 1.00 0.00 C ATOM 179 OG1 THR A 14 2.333 -1.087 3.339 1.00 0.00 O ATOM 180 CG2 THR A 14 2.985 -3.197 2.361 1.00 0.00 C ATOM 181 H THR A 14 3.740 0.780 2.305 1.00 0.00 H ATOM 182 HA THR A 14 5.009 -1.600 3.112 1.00 0.00 H ATOM 183 HB THR A 14 2.589 -1.386 1.314 1.00 0.00 H ATOM 184 HG1 THR A 14 1.465 -0.779 3.024 1.00 0.00 H ATOM 185 HG21 THR A 14 3.945 -3.576 2.676 1.00 0.00 H ATOM 186 HG22 THR A 14 2.726 -3.621 1.401 1.00 0.00 H ATOM 187 HG23 THR A 14 2.234 -3.468 3.089 1.00 0.00 H ATOM 188 N PRO A 15 6.329 -2.454 1.174 1.00 0.00 N ATOM 189 CA PRO A 15 7.156 -2.944 0.063 1.00 0.00 C ATOM 190 C PRO A 15 6.421 -3.946 -0.825 1.00 0.00 C ATOM 191 O PRO A 15 6.495 -3.873 -2.053 1.00 0.00 O ATOM 192 CB PRO A 15 8.337 -3.627 0.762 1.00 0.00 C ATOM 193 CG PRO A 15 8.344 -3.069 2.138 1.00 0.00 C ATOM 194 CD PRO A 15 6.906 -2.813 2.478 1.00 0.00 C ATOM 195 HA PRO A 15 7.520 -2.130 -0.543 1.00 0.00 H ATOM 196 HB2 PRO A 15 8.184 -4.696 0.772 1.00 0.00 H ATOM 197 HB3 PRO A 15 9.253 -3.395 0.242 1.00 0.00 H ATOM 198 HG2 PRO A 15 8.775 -3.784 2.821 1.00 0.00 H ATOM 199 HG3 PRO A 15 8.902 -2.145 2.156 1.00 0.00 H ATOM 200 HD2 PRO A 15 6.445 -3.706 2.876 1.00 0.00 H ATOM 201 HD3 PRO A 15 6.821 -1.995 3.177 1.00 0.00 H ATOM 202 N GLY A 16 5.759 -4.913 -0.199 1.00 0.00 N ATOM 203 CA GLY A 16 5.102 -5.972 -0.943 1.00 0.00 C ATOM 204 C GLY A 16 3.743 -5.571 -1.487 1.00 0.00 C ATOM 205 O GLY A 16 3.042 -6.388 -2.086 1.00 0.00 O ATOM 206 H GLY A 16 5.774 -4.946 0.778 1.00 0.00 H ATOM 207 HA2 GLY A 16 5.736 -6.253 -1.767 1.00 0.00 H ATOM 208 HA3 GLY A 16 4.978 -6.827 -0.293 1.00 0.00 H ATOM 209 N CYS A 17 3.372 -4.317 -1.282 1.00 0.00 N ATOM 210 CA CYS A 17 2.096 -3.804 -1.754 1.00 0.00 C ATOM 211 C CYS A 17 2.128 -3.531 -3.255 1.00 0.00 C ATOM 212 O CYS A 17 3.185 -3.247 -3.822 1.00 0.00 O ATOM 213 CB CYS A 17 1.765 -2.519 -1.013 1.00 0.00 C ATOM 214 SG CYS A 17 0.012 -2.300 -0.585 1.00 0.00 S ATOM 215 H CYS A 17 3.978 -3.716 -0.800 1.00 0.00 H ATOM 216 HA CYS A 17 1.336 -4.541 -1.542 1.00 0.00 H ATOM 217 HB2 CYS A 17 2.327 -2.495 -0.090 1.00 0.00 H ATOM 218 HB3 CYS A 17 2.060 -1.679 -1.625 1.00 0.00 H ATOM 219 N ASP A 18 0.947 -3.489 -3.859 1.00 0.00 N ATOM 220 CA ASP A 18 0.821 -3.127 -5.265 1.00 0.00 C ATOM 221 C ASP A 18 0.554 -1.628 -5.387 1.00 0.00 C ATOM 222 O ASP A 18 1.094 -0.958 -6.269 1.00 0.00 O ATOM 223 CB ASP A 18 -0.293 -3.937 -5.943 1.00 0.00 C ATOM 224 CG ASP A 18 -1.649 -3.256 -5.900 1.00 0.00 C ATOM 225 OD1 ASP A 18 -2.259 -3.193 -4.812 1.00 0.00 O ATOM 226 OD2 ASP A 18 -2.107 -2.774 -6.957 1.00 0.00 O ATOM 227 H ASP A 18 0.136 -3.621 -3.326 1.00 0.00 H ATOM 228 HA ASP A 18 1.762 -3.351 -5.749 1.00 0.00 H ATOM 229 HB2 ASP A 18 -0.030 -4.097 -6.977 1.00 0.00 H ATOM 230 HB3 ASP A 18 -0.378 -4.895 -5.450 1.00 0.00 H ATOM 231 N GLY A 19 -0.192 -1.091 -4.428 1.00 0.00 N ATOM 232 CA GLY A 19 -0.416 0.339 -4.374 1.00 0.00 C ATOM 233 C GLY A 19 -1.763 0.772 -4.926 1.00 0.00 C ATOM 234 O GLY A 19 -2.195 1.903 -4.691 1.00 0.00 O ATOM 235 H GLY A 19 -0.529 -1.666 -3.708 1.00 0.00 H ATOM 236 HA2 GLY A 19 -0.345 0.661 -3.347 1.00 0.00 H ATOM 237 HA3 GLY A 19 0.362 0.828 -4.940 1.00 0.00 H ATOM 238 N SER A 20 -2.412 -0.081 -5.698 1.00 0.00 N ATOM 239 CA SER A 20 -3.658 0.301 -6.345 1.00 0.00 C ATOM 240 C SER A 20 -4.867 -0.381 -5.710 1.00 0.00 C ATOM 241 O SER A 20 -5.460 -1.289 -6.293 1.00 0.00 O ATOM 242 CB SER A 20 -3.591 -0.021 -7.841 1.00 0.00 C ATOM 243 OG SER A 20 -2.284 -0.438 -8.209 1.00 0.00 O ATOM 244 H SER A 20 -2.021 -0.964 -5.890 1.00 0.00 H ATOM 245 HA SER A 20 -3.768 1.369 -6.226 1.00 0.00 H ATOM 246 HB2 SER A 20 -4.287 -0.816 -8.068 1.00 0.00 H ATOM 247 HB3 SER A 20 -3.851 0.858 -8.411 1.00 0.00 H ATOM 248 HG SER A 20 -2.124 -1.331 -7.856 1.00 0.00 H ATOM 249 N GLY A 21 -5.288 0.123 -4.559 1.00 0.00 N ATOM 250 CA GLY A 21 -6.488 -0.383 -3.931 1.00 0.00 C ATOM 251 C GLY A 21 -6.515 -0.132 -2.440 1.00 0.00 C ATOM 252 O GLY A 21 -5.587 0.448 -1.888 1.00 0.00 O ATOM 253 H GLY A 21 -4.817 0.879 -4.165 1.00 0.00 H ATOM 254 HA2 GLY A 21 -7.345 0.095 -4.381 1.00 0.00 H ATOM 255 HA3 GLY A 21 -6.550 -1.447 -4.107 1.00 0.00 H ATOM 256 N HIS A 22 -7.553 -0.631 -1.792 1.00 0.00 N ATOM 257 CA HIS A 22 -7.699 -0.575 -0.340 1.00 0.00 C ATOM 258 C HIS A 22 -8.377 -1.852 0.137 1.00 0.00 C ATOM 259 O HIS A 22 -9.258 -2.372 -0.546 1.00 0.00 O ATOM 260 CB HIS A 22 -8.547 0.626 0.104 1.00 0.00 C ATOM 261 CG HIS A 22 -7.791 1.874 0.475 1.00 0.00 C ATOM 262 ND1 HIS A 22 -7.943 2.489 1.701 1.00 0.00 N ATOM 263 CD2 HIS A 22 -6.936 2.661 -0.224 1.00 0.00 C ATOM 264 CE1 HIS A 22 -7.225 3.591 1.734 1.00 0.00 C ATOM 265 NE2 HIS A 22 -6.604 3.724 0.580 1.00 0.00 N ATOM 266 H HIS A 22 -8.226 -1.134 -2.308 1.00 0.00 H ATOM 267 HA HIS A 22 -6.714 -0.506 0.100 1.00 0.00 H ATOM 268 HB2 HIS A 22 -9.217 0.886 -0.698 1.00 0.00 H ATOM 269 HB3 HIS A 22 -9.134 0.331 0.962 1.00 0.00 H ATOM 270 HD1 HIS A 22 -8.500 2.159 2.451 1.00 0.00 H ATOM 271 HD2 HIS A 22 -6.574 2.486 -1.225 1.00 0.00 H ATOM 272 HE1 HIS A 22 -7.153 4.266 2.571 1.00 0.00 H ATOM 273 HE2 HIS A 22 -6.229 4.580 0.248 1.00 0.00 H ATOM 274 N ILE A 23 -8.044 -2.303 1.338 1.00 0.00 N ATOM 275 CA ILE A 23 -8.696 -3.473 1.916 1.00 0.00 C ATOM 276 C ILE A 23 -10.160 -3.154 2.232 1.00 0.00 C ATOM 277 O ILE A 23 -11.019 -4.039 2.230 1.00 0.00 O ATOM 278 CB ILE A 23 -7.944 -3.963 3.185 1.00 0.00 C ATOM 279 CG1 ILE A 23 -7.396 -5.377 2.961 1.00 0.00 C ATOM 280 CG2 ILE A 23 -8.823 -3.915 4.434 1.00 0.00 C ATOM 281 CD1 ILE A 23 -8.468 -6.446 2.874 1.00 0.00 C ATOM 282 H ILE A 23 -7.383 -1.810 1.872 1.00 0.00 H ATOM 283 HA ILE A 23 -8.665 -4.263 1.178 1.00 0.00 H ATOM 284 HB ILE A 23 -7.111 -3.295 3.348 1.00 0.00 H ATOM 285 HG12 ILE A 23 -6.837 -5.396 2.037 1.00 0.00 H ATOM 286 HG13 ILE A 23 -6.737 -5.633 3.779 1.00 0.00 H ATOM 287 HG21 ILE A 23 -9.795 -4.326 4.206 1.00 0.00 H ATOM 288 HG22 ILE A 23 -8.362 -4.497 5.220 1.00 0.00 H ATOM 289 HG23 ILE A 23 -8.931 -2.891 4.758 1.00 0.00 H ATOM 290 HD11 ILE A 23 -8.750 -6.589 1.840 1.00 0.00 H ATOM 291 HD12 ILE A 23 -8.084 -7.372 3.275 1.00 0.00 H ATOM 292 HD13 ILE A 23 -9.332 -6.136 3.444 1.00 0.00 H ATOM 293 N THR A 24 -10.440 -1.871 2.443 1.00 0.00 N ATOM 294 CA THR A 24 -11.792 -1.413 2.726 1.00 0.00 C ATOM 295 C THR A 24 -12.688 -1.516 1.485 1.00 0.00 C ATOM 296 O THR A 24 -13.910 -1.570 1.600 1.00 0.00 O ATOM 297 CB THR A 24 -11.791 0.039 3.264 1.00 0.00 C ATOM 298 OG1 THR A 24 -13.046 0.344 3.885 1.00 0.00 O ATOM 299 CG2 THR A 24 -11.516 1.042 2.154 1.00 0.00 C ATOM 300 H THR A 24 -9.708 -1.214 2.420 1.00 0.00 H ATOM 301 HA THR A 24 -12.198 -2.053 3.496 1.00 0.00 H ATOM 302 HB THR A 24 -11.008 0.128 4.005 1.00 0.00 H ATOM 303 HG1 THR A 24 -13.230 -0.317 4.576 1.00 0.00 H ATOM 304 HG21 THR A 24 -12.007 1.975 2.384 1.00 0.00 H ATOM 305 HG22 THR A 24 -11.895 0.656 1.220 1.00 0.00 H ATOM 306 HG23 THR A 24 -10.452 1.203 2.072 1.00 0.00 H ATOM 307 N GLY A 25 -12.069 -1.615 0.307 1.00 0.00 N ATOM 308 CA GLY A 25 -12.825 -1.769 -0.926 1.00 0.00 C ATOM 309 C GLY A 25 -13.642 -0.535 -1.272 1.00 0.00 C ATOM 310 O GLY A 25 -14.685 -0.629 -1.922 1.00 0.00 O ATOM 311 H GLY A 25 -11.088 -1.649 0.282 1.00 0.00 H ATOM 312 HA2 GLY A 25 -12.136 -1.967 -1.734 1.00 0.00 H ATOM 313 HA3 GLY A 25 -13.491 -2.611 -0.822 1.00 0.00 H ATOM 314 N ASN A 26 -13.182 0.622 -0.814 1.00 0.00 N ATOM 315 CA ASN A 26 -13.906 1.869 -1.021 1.00 0.00 C ATOM 316 C ASN A 26 -13.060 2.876 -1.787 1.00 0.00 C ATOM 317 O ASN A 26 -13.495 3.997 -2.047 1.00 0.00 O ATOM 318 CB ASN A 26 -14.312 2.466 0.324 1.00 0.00 C ATOM 319 CG ASN A 26 -15.667 1.985 0.791 1.00 0.00 C ATOM 320 OD1 ASN A 26 -16.657 2.069 0.064 1.00 0.00 O ATOM 321 ND2 ASN A 26 -15.725 1.485 2.011 1.00 0.00 N ATOM 322 H ASN A 26 -12.359 0.629 -0.287 1.00 0.00 H ATOM 323 HA ASN A 26 -14.795 1.649 -1.593 1.00 0.00 H ATOM 324 HB2 ASN A 26 -13.580 2.192 1.068 1.00 0.00 H ATOM 325 HB3 ASN A 26 -14.344 3.540 0.241 1.00 0.00 H ATOM 326 HD21 ASN A 26 -14.900 1.447 2.538 1.00 0.00 H ATOM 327 HD22 ASN A 26 -16.595 1.179 2.344 1.00 0.00 H ATOM 328 N TYR A 27 -11.837 2.488 -2.112 1.00 0.00 N ATOM 329 CA TYR A 27 -10.917 3.375 -2.798 1.00 0.00 C ATOM 330 C TYR A 27 -10.391 2.720 -4.066 1.00 0.00 C ATOM 331 O TYR A 27 -10.594 1.526 -4.284 1.00 0.00 O ATOM 332 CB TYR A 27 -9.756 3.731 -1.874 1.00 0.00 C ATOM 333 CG TYR A 27 -10.146 4.653 -0.738 1.00 0.00 C ATOM 334 CD1 TYR A 27 -10.738 4.151 0.416 1.00 0.00 C ATOM 335 CD2 TYR A 27 -9.929 6.022 -0.821 1.00 0.00 C ATOM 336 CE1 TYR A 27 -11.103 4.987 1.452 1.00 0.00 C ATOM 337 CE2 TYR A 27 -10.291 6.866 0.212 1.00 0.00 C ATOM 338 CZ TYR A 27 -10.879 6.343 1.347 1.00 0.00 C ATOM 339 OH TYR A 27 -11.239 7.177 2.383 1.00 0.00 O ATOM 340 H TYR A 27 -11.536 1.584 -1.874 1.00 0.00 H ATOM 341 HA TYR A 27 -11.451 4.275 -3.061 1.00 0.00 H ATOM 342 HB2 TYR A 27 -9.359 2.824 -1.445 1.00 0.00 H ATOM 343 HB3 TYR A 27 -8.984 4.212 -2.446 1.00 0.00 H ATOM 344 HD1 TYR A 27 -10.914 3.087 0.497 1.00 0.00 H ATOM 345 HD2 TYR A 27 -9.468 6.428 -1.709 1.00 0.00 H ATOM 346 HE1 TYR A 27 -11.561 4.577 2.339 1.00 0.00 H ATOM 347 HE2 TYR A 27 -10.117 7.929 0.128 1.00 0.00 H ATOM 348 HH TYR A 27 -11.639 7.986 2.024 1.00 0.00 H ATOM 349 N ALA A 28 -9.705 3.495 -4.885 1.00 0.00 N ATOM 350 CA ALA A 28 -9.138 2.979 -6.122 1.00 0.00 C ATOM 351 C ALA A 28 -7.631 2.796 -5.987 1.00 0.00 C ATOM 352 O ALA A 28 -7.044 1.907 -6.604 1.00 0.00 O ATOM 353 CB ALA A 28 -9.465 3.910 -7.283 1.00 0.00 C ATOM 354 H ALA A 28 -9.562 4.442 -4.647 1.00 0.00 H ATOM 355 HA ALA A 28 -9.591 2.020 -6.321 1.00 0.00 H ATOM 356 HB1 ALA A 28 -9.613 4.913 -6.911 1.00 0.00 H ATOM 357 HB2 ALA A 28 -8.647 3.906 -7.988 1.00 0.00 H ATOM 358 HB3 ALA A 28 -10.366 3.573 -7.774 1.00 0.00 H ATOM 359 N SER A 29 -7.015 3.611 -5.142 1.00 0.00 N ATOM 360 CA SER A 29 -5.582 3.533 -4.917 1.00 0.00 C ATOM 361 C SER A 29 -5.221 4.129 -3.562 1.00 0.00 C ATOM 362 O SER A 29 -6.102 4.560 -2.815 1.00 0.00 O ATOM 363 CB SER A 29 -4.833 4.259 -6.039 1.00 0.00 C ATOM 364 OG SER A 29 -5.650 5.256 -6.632 1.00 0.00 O ATOM 365 H SER A 29 -7.543 4.274 -4.642 1.00 0.00 H ATOM 366 HA SER A 29 -5.302 2.492 -4.927 1.00 0.00 H ATOM 367 HB2 SER A 29 -3.949 4.727 -5.634 1.00 0.00 H ATOM 368 HB3 SER A 29 -4.546 3.546 -6.800 1.00 0.00 H ATOM 369 HG SER A 29 -6.009 5.828 -5.934 1.00 0.00 H ATOM 370 N HIS A 30 -3.936 4.104 -3.232 1.00 0.00 N ATOM 371 CA HIS A 30 -3.446 4.638 -1.967 1.00 0.00 C ATOM 372 C HIS A 30 -1.940 4.879 -2.065 1.00 0.00 C ATOM 373 O HIS A 30 -1.292 4.360 -2.974 1.00 0.00 O ATOM 374 CB HIS A 30 -3.770 3.666 -0.825 1.00 0.00 C ATOM 375 CG HIS A 30 -2.945 2.418 -0.841 1.00 0.00 C ATOM 376 ND1 HIS A 30 -3.063 1.451 -1.816 1.00 0.00 N ATOM 377 CD2 HIS A 30 -1.960 1.995 -0.006 1.00 0.00 C ATOM 378 CE1 HIS A 30 -2.168 0.495 -1.556 1.00 0.00 C ATOM 379 NE2 HIS A 30 -1.489 0.783 -0.478 1.00 0.00 N ATOM 380 H HIS A 30 -3.288 3.722 -3.860 1.00 0.00 H ATOM 381 HA HIS A 30 -3.943 5.581 -1.784 1.00 0.00 H ATOM 382 HB2 HIS A 30 -3.620 4.157 0.119 1.00 0.00 H ATOM 383 HB3 HIS A 30 -4.807 3.373 -0.904 1.00 0.00 H ATOM 384 HD1 HIS A 30 -3.707 1.452 -2.553 1.00 0.00 H ATOM 385 HD2 HIS A 30 -1.601 2.507 0.874 1.00 0.00 H ATOM 386 HE1 HIS A 30 -2.018 -0.384 -2.165 1.00 0.00 H ATOM 387 N ARG A 31 -1.388 5.641 -1.131 1.00 0.00 N ATOM 388 CA ARG A 31 0.047 5.919 -1.125 1.00 0.00 C ATOM 389 C ARG A 31 0.584 6.058 0.299 1.00 0.00 C ATOM 390 O ARG A 31 1.677 6.584 0.510 1.00 0.00 O ATOM 391 CB ARG A 31 0.361 7.187 -1.925 1.00 0.00 C ATOM 392 CG ARG A 31 -0.697 8.272 -1.808 1.00 0.00 C ATOM 393 CD ARG A 31 -0.692 9.183 -3.021 1.00 0.00 C ATOM 394 NE ARG A 31 -1.636 8.742 -4.047 1.00 0.00 N ATOM 395 CZ ARG A 31 -2.818 9.315 -4.277 1.00 0.00 C ATOM 396 NH1 ARG A 31 -3.219 10.342 -3.538 1.00 0.00 N ATOM 397 NH2 ARG A 31 -3.595 8.868 -5.257 1.00 0.00 N ATOM 398 H ARG A 31 -1.960 6.033 -0.428 1.00 0.00 H ATOM 399 HA ARG A 31 0.543 5.084 -1.597 1.00 0.00 H ATOM 400 HB2 ARG A 31 1.299 7.594 -1.574 1.00 0.00 H ATOM 401 HB3 ARG A 31 0.462 6.923 -2.967 1.00 0.00 H ATOM 402 HG2 ARG A 31 -1.667 7.806 -1.725 1.00 0.00 H ATOM 403 HG3 ARG A 31 -0.500 8.861 -0.924 1.00 0.00 H ATOM 404 HD2 ARG A 31 -0.960 10.179 -2.705 1.00 0.00 H ATOM 405 HD3 ARG A 31 0.303 9.195 -3.443 1.00 0.00 H ATOM 406 HE ARG A 31 -1.366 7.967 -4.605 1.00 0.00 H ATOM 407 HH11 ARG A 31 -2.643 10.687 -2.798 1.00 0.00 H ATOM 408 HH12 ARG A 31 -4.109 10.782 -3.726 1.00 0.00 H ATOM 409 HH21 ARG A 31 -3.296 8.091 -5.828 1.00 0.00 H ATOM 410 HH22 ARG A 31 -4.490 9.292 -5.429 1.00 0.00 H ATOM 411 N SER A 32 -0.157 5.541 1.267 1.00 0.00 N ATOM 412 CA SER A 32 0.278 5.582 2.659 1.00 0.00 C ATOM 413 C SER A 32 -0.189 4.337 3.404 1.00 0.00 C ATOM 414 O SER A 32 -1.055 3.602 2.919 1.00 0.00 O ATOM 415 CB SER A 32 -0.261 6.840 3.346 1.00 0.00 C ATOM 416 OG SER A 32 -1.283 7.450 2.574 1.00 0.00 O ATOM 417 H SER A 32 -0.999 5.094 1.045 1.00 0.00 H ATOM 418 HA SER A 32 1.357 5.611 2.669 1.00 0.00 H ATOM 419 HB2 SER A 32 -0.668 6.573 4.312 1.00 0.00 H ATOM 420 HB3 SER A 32 0.544 7.547 3.478 1.00 0.00 H ATOM 421 HG SER A 32 -1.997 7.740 3.162 1.00 0.00 H ATOM 422 N LEU A 33 0.373 4.111 4.589 1.00 0.00 N ATOM 423 CA LEU A 33 0.013 2.959 5.401 1.00 0.00 C ATOM 424 C LEU A 33 -1.311 3.194 6.118 1.00 0.00 C ATOM 425 O LEU A 33 -1.353 3.381 7.335 1.00 0.00 O ATOM 426 CB LEU A 33 1.110 2.672 6.427 1.00 0.00 C ATOM 427 CG LEU A 33 1.962 1.443 6.135 1.00 0.00 C ATOM 428 CD1 LEU A 33 3.167 1.395 7.060 1.00 0.00 C ATOM 429 CD2 LEU A 33 1.135 0.179 6.275 1.00 0.00 C ATOM 430 H LEU A 33 1.066 4.723 4.918 1.00 0.00 H ATOM 431 HA LEU A 33 -0.087 2.111 4.745 1.00 0.00 H ATOM 432 HB2 LEU A 33 1.763 3.532 6.473 1.00 0.00 H ATOM 433 HB3 LEU A 33 0.646 2.540 7.392 1.00 0.00 H ATOM 434 HG LEU A 33 2.321 1.500 5.117 1.00 0.00 H ATOM 435 HD11 LEU A 33 3.421 0.367 7.270 1.00 0.00 H ATOM 436 HD12 LEU A 33 4.004 1.882 6.583 1.00 0.00 H ATOM 437 HD13 LEU A 33 2.932 1.905 7.983 1.00 0.00 H ATOM 438 HD21 LEU A 33 0.527 0.045 5.391 1.00 0.00 H ATOM 439 HD22 LEU A 33 1.793 -0.670 6.392 1.00 0.00 H ATOM 440 HD23 LEU A 33 0.495 0.259 7.143 1.00 0.00 H ATOM 441 N SER A 34 -2.387 3.204 5.351 1.00 0.00 N ATOM 442 CA SER A 34 -3.719 3.409 5.895 1.00 0.00 C ATOM 443 C SER A 34 -4.695 2.376 5.337 1.00 0.00 C ATOM 444 O SER A 34 -5.536 1.845 6.064 1.00 0.00 O ATOM 445 CB SER A 34 -4.207 4.818 5.570 1.00 0.00 C ATOM 446 OG SER A 34 -3.179 5.773 5.785 1.00 0.00 O ATOM 447 H SER A 34 -2.281 3.067 4.385 1.00 0.00 H ATOM 448 HA SER A 34 -3.661 3.293 6.968 1.00 0.00 H ATOM 449 HB2 SER A 34 -4.508 4.860 4.535 1.00 0.00 H ATOM 450 HB3 SER A 34 -5.050 5.061 6.200 1.00 0.00 H ATOM 451 HG SER A 34 -2.385 5.321 6.091 1.00 0.00 H ATOM 452 N GLY A 35 -4.583 2.097 4.045 1.00 0.00 N ATOM 453 CA GLY A 35 -5.473 1.145 3.422 1.00 0.00 C ATOM 454 C GLY A 35 -4.766 0.238 2.441 1.00 0.00 C ATOM 455 O GLY A 35 -5.147 0.161 1.275 1.00 0.00 O ATOM 456 H GLY A 35 -3.895 2.545 3.511 1.00 0.00 H ATOM 457 HA2 GLY A 35 -5.928 0.538 4.192 1.00 0.00 H ATOM 458 HA3 GLY A 35 -6.250 1.685 2.900 1.00 0.00 H ATOM 459 N CYS A 36 -3.759 -0.473 2.925 1.00 0.00 N ATOM 460 CA CYS A 36 -3.022 -1.419 2.106 1.00 0.00 C ATOM 461 C CYS A 36 -3.832 -2.699 1.881 1.00 0.00 C ATOM 462 O CYS A 36 -4.154 -3.412 2.833 1.00 0.00 O ATOM 463 CB CYS A 36 -1.690 -1.753 2.780 1.00 0.00 C ATOM 464 SG CYS A 36 -0.441 -0.441 2.615 1.00 0.00 S ATOM 465 H CYS A 36 -3.520 -0.375 3.872 1.00 0.00 H ATOM 466 HA CYS A 36 -2.826 -0.956 1.151 1.00 0.00 H ATOM 467 HB2 CYS A 36 -1.860 -1.918 3.836 1.00 0.00 H ATOM 468 HB3 CYS A 36 -1.285 -2.654 2.337 1.00 0.00 H ATOM 469 N PRO A 37 -4.168 -3.004 0.616 1.00 0.00 N ATOM 470 CA PRO A 37 -4.900 -4.219 0.264 1.00 0.00 C ATOM 471 C PRO A 37 -3.984 -5.438 0.262 1.00 0.00 C ATOM 472 O PRO A 37 -4.421 -6.562 0.508 1.00 0.00 O ATOM 473 CB PRO A 37 -5.415 -3.925 -1.143 1.00 0.00 C ATOM 474 CG PRO A 37 -4.423 -2.976 -1.723 1.00 0.00 C ATOM 475 CD PRO A 37 -3.850 -2.191 -0.571 1.00 0.00 C ATOM 476 HA PRO A 37 -5.731 -4.390 0.930 1.00 0.00 H ATOM 477 HB2 PRO A 37 -5.463 -4.842 -1.710 1.00 0.00 H ATOM 478 HB3 PRO A 37 -6.396 -3.479 -1.086 1.00 0.00 H ATOM 479 HG2 PRO A 37 -3.642 -3.529 -2.224 1.00 0.00 H ATOM 480 HG3 PRO A 37 -4.917 -2.313 -2.417 1.00 0.00 H ATOM 481 HD2 PRO A 37 -2.782 -2.083 -0.687 1.00 0.00 H ATOM 482 HD3 PRO A 37 -4.322 -1.221 -0.509 1.00 0.00 H ATOM 483 N ARG A 38 -2.693 -5.188 0.075 1.00 0.00 N ATOM 484 CA ARG A 38 -1.686 -6.234 0.140 1.00 0.00 C ATOM 485 C ARG A 38 -0.778 -5.977 1.331 1.00 0.00 C ATOM 486 O ARG A 38 0.446 -5.992 1.205 1.00 0.00 O ATOM 487 CB ARG A 38 -0.851 -6.288 -1.146 1.00 0.00 C ATOM 488 CG ARG A 38 -1.592 -5.839 -2.387 1.00 0.00 C ATOM 489 CD ARG A 38 -1.315 -6.767 -3.553 1.00 0.00 C ATOM 490 NE ARG A 38 -2.481 -6.902 -4.420 1.00 0.00 N ATOM 491 CZ ARG A 38 -2.524 -7.678 -5.503 1.00 0.00 C ATOM 492 NH1 ARG A 38 -1.474 -8.417 -5.838 1.00 0.00 N ATOM 493 NH2 ARG A 38 -3.618 -7.710 -6.254 1.00 0.00 N ATOM 494 H ARG A 38 -2.402 -4.257 -0.029 1.00 0.00 H ATOM 495 HA ARG A 38 -2.193 -7.178 0.275 1.00 0.00 H ATOM 496 HB2 ARG A 38 0.015 -5.658 -1.028 1.00 0.00 H ATOM 497 HB3 ARG A 38 -0.520 -7.305 -1.299 1.00 0.00 H ATOM 498 HG2 ARG A 38 -2.652 -5.839 -2.184 1.00 0.00 H ATOM 499 HG3 ARG A 38 -1.272 -4.842 -2.647 1.00 0.00 H ATOM 500 HD2 ARG A 38 -0.492 -6.369 -4.125 1.00 0.00 H ATOM 501 HD3 ARG A 38 -1.047 -7.737 -3.164 1.00 0.00 H ATOM 502 HE ARG A 38 -3.278 -6.362 -4.187 1.00 0.00 H ATOM 503 HH11 ARG A 38 -0.639 -8.396 -5.276 1.00 0.00 H ATOM 504 HH12 ARG A 38 -1.501 -8.991 -6.660 1.00 0.00 H ATOM 505 HH21 ARG A 38 -4.416 -7.146 -6.015 1.00 0.00 H ATOM 506 HH22 ARG A 38 -3.659 -8.312 -7.061 1.00 0.00 H ATOM 507 N ALA A 39 -1.391 -5.615 2.453 1.00 0.00 N ATOM 508 CA ALA A 39 -0.651 -5.219 3.638 1.00 0.00 C ATOM 509 C ALA A 39 0.227 -6.342 4.159 1.00 0.00 C ATOM 510 O ALA A 39 -0.240 -7.234 4.873 1.00 0.00 O ATOM 511 CB ALA A 39 -1.590 -4.747 4.727 1.00 0.00 C ATOM 512 H ALA A 39 -2.370 -5.548 2.460 1.00 0.00 H ATOM 513 HA ALA A 39 -0.018 -4.386 3.365 1.00 0.00 H ATOM 514 HB1 ALA A 39 -1.017 -4.509 5.610 1.00 0.00 H ATOM 515 HB2 ALA A 39 -2.120 -3.869 4.391 1.00 0.00 H ATOM 516 HB3 ALA A 39 -2.296 -5.529 4.957 1.00 0.00 H ATOM 517 N LYS A 40 1.502 -6.261 3.811 1.00 0.00 N ATOM 518 CA LYS A 40 2.498 -7.231 4.241 1.00 0.00 C ATOM 519 C LYS A 40 2.119 -8.638 3.782 1.00 0.00 C ATOM 520 O LYS A 40 1.510 -8.807 2.723 1.00 0.00 O ATOM 521 CB LYS A 40 2.671 -7.180 5.765 1.00 0.00 C ATOM 522 CG LYS A 40 3.371 -5.922 6.252 1.00 0.00 C ATOM 523 CD LYS A 40 2.374 -4.857 6.678 1.00 0.00 C ATOM 524 CE LYS A 40 2.693 -3.508 6.049 1.00 0.00 C ATOM 525 NZ LYS A 40 1.508 -2.909 5.378 1.00 0.00 N ATOM 526 H LYS A 40 1.777 -5.530 3.226 1.00 0.00 H ATOM 527 HA LYS A 40 3.435 -6.962 3.777 1.00 0.00 H ATOM 528 HB2 LYS A 40 1.697 -7.229 6.229 1.00 0.00 H ATOM 529 HB3 LYS A 40 3.253 -8.034 6.078 1.00 0.00 H ATOM 530 HG2 LYS A 40 3.995 -6.174 7.097 1.00 0.00 H ATOM 531 HG3 LYS A 40 3.983 -5.530 5.454 1.00 0.00 H ATOM 532 HD2 LYS A 40 1.385 -5.162 6.371 1.00 0.00 H ATOM 533 HD3 LYS A 40 2.406 -4.759 7.753 1.00 0.00 H ATOM 534 HE2 LYS A 40 3.031 -2.836 6.823 1.00 0.00 H ATOM 535 HE3 LYS A 40 3.481 -3.642 5.319 1.00 0.00 H ATOM 536 HZ1 LYS A 40 0.816 -2.580 6.090 1.00 0.00 H ATOM 537 HZ2 LYS A 40 1.050 -3.609 4.769 1.00 0.00 H ATOM 538 HZ3 LYS A 40 1.800 -2.096 4.792 1.00 0.00 H ATOM 539 N LYS A 41 2.478 -9.636 4.579 1.00 0.00 N ATOM 540 CA LYS A 41 2.190 -11.025 4.264 1.00 0.00 C ATOM 541 C LYS A 41 2.484 -11.894 5.477 1.00 0.00 C ATOM 542 O LYS A 41 2.995 -11.399 6.480 1.00 0.00 O ATOM 543 CB LYS A 41 3.036 -11.488 3.072 1.00 0.00 C ATOM 544 CG LYS A 41 2.235 -12.181 1.983 1.00 0.00 C ATOM 545 CD LYS A 41 2.142 -11.331 0.728 1.00 0.00 C ATOM 546 CE LYS A 41 0.696 -11.087 0.333 1.00 0.00 C ATOM 547 NZ LYS A 41 0.337 -9.648 0.402 1.00 0.00 N ATOM 548 H LYS A 41 2.956 -9.433 5.410 1.00 0.00 H ATOM 549 HA LYS A 41 1.142 -11.106 4.016 1.00 0.00 H ATOM 550 HB2 LYS A 41 3.522 -10.627 2.638 1.00 0.00 H ATOM 551 HB3 LYS A 41 3.790 -12.175 3.427 1.00 0.00 H ATOM 552 HG2 LYS A 41 2.715 -13.116 1.737 1.00 0.00 H ATOM 553 HG3 LYS A 41 1.238 -12.373 2.351 1.00 0.00 H ATOM 554 HD2 LYS A 41 2.620 -10.380 0.912 1.00 0.00 H ATOM 555 HD3 LYS A 41 2.647 -11.841 -0.079 1.00 0.00 H ATOM 556 HE2 LYS A 41 0.547 -11.439 -0.678 1.00 0.00 H ATOM 557 HE3 LYS A 41 0.053 -11.641 1.003 1.00 0.00 H ATOM 558 HZ1 LYS A 41 0.775 -9.132 -0.394 1.00 0.00 H ATOM 559 HZ2 LYS A 41 0.676 -9.236 1.298 1.00 0.00 H ATOM 560 HZ3 LYS A 41 -0.700 -9.534 0.347 1.00 0.00 H ATOM 561 N SER A 42 2.226 -13.189 5.360 1.00 0.00 N ATOM 562 CA SER A 42 2.548 -14.131 6.423 1.00 0.00 C ATOM 563 C SER A 42 4.055 -14.124 6.678 1.00 0.00 C ATOM 564 O SER A 42 4.506 -13.913 7.806 1.00 0.00 O ATOM 565 CB SER A 42 2.067 -15.527 6.032 1.00 0.00 C ATOM 566 OG SER A 42 1.065 -15.446 5.031 1.00 0.00 O ATOM 567 H SER A 42 1.850 -13.531 4.520 1.00 0.00 H ATOM 568 HA SER A 42 2.035 -13.814 7.321 1.00 0.00 H ATOM 569 HB2 SER A 42 2.899 -16.100 5.650 1.00 0.00 H ATOM 570 HB3 SER A 42 1.655 -16.022 6.899 1.00 0.00 H ATOM 571 HG SER A 42 0.285 -14.998 5.395 1.00 0.00 H ATOM 572 N GLY A 43 4.815 -14.167 5.593 1.00 0.00 N ATOM 573 CA GLY A 43 6.246 -13.986 5.679 1.00 0.00 C ATOM 574 C GLY A 43 6.665 -12.715 4.975 1.00 0.00 C ATOM 575 O GLY A 43 7.250 -12.761 3.892 1.00 0.00 O ATOM 576 H GLY A 43 4.385 -14.205 4.705 1.00 0.00 H ATOM 577 HA2 GLY A 43 6.534 -13.934 6.719 1.00 0.00 H ATOM 578 HA3 GLY A 43 6.741 -14.828 5.216 1.00 0.00 H ATOM 579 N LEU A 44 6.237 -11.584 5.526 1.00 0.00 N ATOM 580 CA LEU A 44 6.444 -10.285 4.897 1.00 0.00 C ATOM 581 C LEU A 44 7.926 -9.965 4.740 1.00 0.00 C ATOM 582 O LEU A 44 8.705 -10.084 5.689 1.00 0.00 O ATOM 583 CB LEU A 44 5.757 -9.191 5.718 1.00 0.00 C ATOM 584 CG LEU A 44 5.986 -9.272 7.228 1.00 0.00 C ATOM 585 CD1 LEU A 44 6.956 -8.193 7.673 1.00 0.00 C ATOM 586 CD2 LEU A 44 4.673 -9.149 7.980 1.00 0.00 C ATOM 587 H LEU A 44 5.705 -11.629 6.346 1.00 0.00 H ATOM 588 HA LEU A 44 5.993 -10.318 3.917 1.00 0.00 H ATOM 589 HB2 LEU A 44 6.114 -8.232 5.371 1.00 0.00 H ATOM 590 HB3 LEU A 44 4.694 -9.247 5.533 1.00 0.00 H ATOM 591 HG LEU A 44 6.421 -10.232 7.468 1.00 0.00 H ATOM 592 HD11 LEU A 44 6.809 -7.990 8.723 1.00 0.00 H ATOM 593 HD12 LEU A 44 7.968 -8.532 7.508 1.00 0.00 H ATOM 594 HD13 LEU A 44 6.780 -7.295 7.104 1.00 0.00 H ATOM 595 HD21 LEU A 44 4.715 -9.744 8.881 1.00 0.00 H ATOM 596 HD22 LEU A 44 4.504 -8.115 8.241 1.00 0.00 H ATOM 597 HD23 LEU A 44 3.865 -9.498 7.354 1.00 0.00 H ATOM 598 N ARG A 45 8.297 -9.542 3.535 1.00 0.00 N ATOM 599 CA ARG A 45 9.669 -9.142 3.227 1.00 0.00 C ATOM 600 C ARG A 45 10.646 -10.306 3.383 1.00 0.00 C ATOM 601 O ARG A 45 11.856 -10.105 3.503 1.00 0.00 O ATOM 602 CB ARG A 45 10.096 -7.969 4.114 1.00 0.00 C ATOM 603 CG ARG A 45 10.444 -6.711 3.339 1.00 0.00 C ATOM 604 CD ARG A 45 11.324 -5.779 4.155 1.00 0.00 C ATOM 605 NE ARG A 45 12.316 -6.509 4.947 1.00 0.00 N ATOM 606 CZ ARG A 45 13.590 -6.667 4.585 1.00 0.00 C ATOM 607 NH1 ARG A 45 14.038 -6.122 3.461 1.00 0.00 N ATOM 608 NH2 ARG A 45 14.409 -7.375 5.348 1.00 0.00 N ATOM 609 H ARG A 45 7.615 -9.472 2.829 1.00 0.00 H ATOM 610 HA ARG A 45 9.688 -8.821 2.197 1.00 0.00 H ATOM 611 HB2 ARG A 45 9.290 -7.736 4.793 1.00 0.00 H ATOM 612 HB3 ARG A 45 10.964 -8.265 4.686 1.00 0.00 H ATOM 613 HG2 ARG A 45 10.969 -6.988 2.437 1.00 0.00 H ATOM 614 HG3 ARG A 45 9.530 -6.195 3.081 1.00 0.00 H ATOM 615 HD2 ARG A 45 11.840 -5.113 3.480 1.00 0.00 H ATOM 616 HD3 ARG A 45 10.699 -5.205 4.821 1.00 0.00 H ATOM 617 HE ARG A 45 12.011 -6.910 5.793 1.00 0.00 H ATOM 618 HH11 ARG A 45 13.422 -5.581 2.876 1.00 0.00 H ATOM 619 HH12 ARG A 45 14.995 -6.260 3.175 1.00 0.00 H ATOM 620 HH21 ARG A 45 14.072 -7.801 6.197 1.00 0.00 H ATOM 621 HH22 ARG A 45 15.381 -7.469 5.097 1.00 0.00 H ATOM 622 N VAL A 46 10.130 -11.524 3.314 1.00 0.00 N ATOM 623 CA VAL A 46 10.969 -12.711 3.383 1.00 0.00 C ATOM 624 C VAL A 46 10.932 -13.446 2.049 1.00 0.00 C ATOM 625 O VAL A 46 9.872 -13.414 1.386 1.00 0.00 O ATOM 626 CB VAL A 46 10.520 -13.669 4.511 1.00 0.00 C ATOM 627 CG1 VAL A 46 11.536 -14.784 4.706 1.00 0.00 C ATOM 628 CG2 VAL A 46 10.310 -12.915 5.814 1.00 0.00 C ATOM 629 OXT VAL A 46 11.962 -14.031 1.653 1.00 0.00 O ATOM 630 H VAL A 46 9.167 -11.630 3.162 1.00 0.00 H ATOM 631 HA VAL A 46 11.982 -12.396 3.582 1.00 0.00 H ATOM 632 HB VAL A 46 9.580 -14.115 4.223 1.00 0.00 H ATOM 633 HG11 VAL A 46 12.326 -14.684 3.978 1.00 0.00 H ATOM 634 HG12 VAL A 46 11.952 -14.720 5.701 1.00 0.00 H ATOM 635 HG13 VAL A 46 11.050 -15.741 4.582 1.00 0.00 H ATOM 636 HG21 VAL A 46 11.049 -13.230 6.535 1.00 0.00 H ATOM 637 HG22 VAL A 46 10.408 -11.855 5.637 1.00 0.00 H ATOM 638 HG23 VAL A 46 9.322 -13.128 6.196 1.00 0.00 H TER 639 VAL A 46 HETATM 640 ZN ZN A 47 -0.064 -0.250 0.354 1.00 0.00 ZN