ATOM 1 N GLY A 1 -20.017 9.270 -12.256 1.00 0.00 N ATOM 2 CA GLY A 1 -19.377 8.058 -11.699 1.00 0.00 C ATOM 3 C GLY A 1 -18.415 8.400 -10.571 1.00 0.00 C ATOM 4 O GLY A 1 -17.804 9.472 -10.572 1.00 0.00 O ATOM 5 H1 GLY A 1 -20.552 9.743 -11.544 1.00 0.00 H ATOM 6 H2 GLY A 1 -20.635 9.020 -13.012 1.00 0.00 H ATOM 7 H3 GLY A 1 -19.315 9.903 -12.606 1.00 0.00 H ATOM 8 HA2 GLY A 1 -20.146 7.385 -11.316 1.00 0.00 H ATOM 9 HA3 GLY A 1 -18.820 7.545 -12.483 1.00 0.00 H ATOM 10 N SER A 2 -18.267 7.496 -9.598 1.00 0.00 N ATOM 11 CA SER A 2 -17.406 7.679 -8.414 1.00 0.00 C ATOM 12 C SER A 2 -15.906 7.679 -8.754 1.00 0.00 C ATOM 13 O SER A 2 -15.459 6.976 -9.664 1.00 0.00 O ATOM 14 CB SER A 2 -17.696 6.591 -7.370 1.00 0.00 C ATOM 15 OG SER A 2 -19.074 6.591 -7.020 1.00 0.00 O ATOM 16 H SER A 2 -18.807 6.644 -9.643 1.00 0.00 H ATOM 17 HA SER A 2 -17.646 8.641 -7.959 1.00 0.00 H ATOM 18 HB2 SER A 2 -17.425 5.614 -7.779 1.00 0.00 H ATOM 19 HB3 SER A 2 -17.096 6.776 -6.477 1.00 0.00 H ATOM 20 HG SER A 2 -19.221 5.894 -6.350 1.00 0.00 H ATOM 21 N SER A 3 -15.113 8.441 -7.993 1.00 0.00 N ATOM 22 CA SER A 3 -13.660 8.616 -8.186 1.00 0.00 C ATOM 23 C SER A 3 -12.783 7.564 -7.484 1.00 0.00 C ATOM 24 O SER A 3 -11.561 7.557 -7.664 1.00 0.00 O ATOM 25 CB SER A 3 -13.263 10.025 -7.727 1.00 0.00 C ATOM 26 OG SER A 3 -13.597 10.203 -6.358 1.00 0.00 O ATOM 27 H SER A 3 -15.537 8.997 -7.262 1.00 0.00 H ATOM 28 HA SER A 3 -13.440 8.550 -9.252 1.00 0.00 H ATOM 29 HB2 SER A 3 -12.192 10.173 -7.871 1.00 0.00 H ATOM 30 HB3 SER A 3 -13.799 10.761 -8.330 1.00 0.00 H ATOM 31 HG SER A 3 -13.362 11.116 -6.102 1.00 0.00 H ATOM 32 N GLY A 4 -13.377 6.670 -6.684 1.00 0.00 N ATOM 33 CA GLY A 4 -12.671 5.625 -5.927 1.00 0.00 C ATOM 34 C GLY A 4 -12.054 6.088 -4.598 1.00 0.00 C ATOM 35 O GLY A 4 -11.317 5.324 -3.969 1.00 0.00 O ATOM 36 H GLY A 4 -14.381 6.724 -6.591 1.00 0.00 H ATOM 37 HA2 GLY A 4 -13.377 4.826 -5.700 1.00 0.00 H ATOM 38 HA3 GLY A 4 -11.876 5.204 -6.543 1.00 0.00 H ATOM 39 N SER A 5 -12.347 7.313 -4.145 1.00 0.00 N ATOM 40 CA SER A 5 -11.921 7.844 -2.835 1.00 0.00 C ATOM 41 C SER A 5 -12.673 7.223 -1.644 1.00 0.00 C ATOM 42 O SER A 5 -12.182 7.254 -0.514 1.00 0.00 O ATOM 43 CB SER A 5 -12.093 9.367 -2.820 1.00 0.00 C ATOM 44 OG SER A 5 -13.457 9.718 -2.996 1.00 0.00 O ATOM 45 H SER A 5 -12.935 7.909 -4.713 1.00 0.00 H ATOM 46 HA SER A 5 -10.861 7.629 -2.699 1.00 0.00 H ATOM 47 HB2 SER A 5 -11.731 9.763 -1.869 1.00 0.00 H ATOM 48 HB3 SER A 5 -11.497 9.802 -3.625 1.00 0.00 H ATOM 49 HG SER A 5 -13.520 10.691 -3.044 1.00 0.00 H ATOM 50 N SER A 6 -13.842 6.620 -1.895 1.00 0.00 N ATOM 51 CA SER A 6 -14.672 5.900 -0.917 1.00 0.00 C ATOM 52 C SER A 6 -14.178 4.479 -0.593 1.00 0.00 C ATOM 53 O SER A 6 -14.659 3.862 0.363 1.00 0.00 O ATOM 54 CB SER A 6 -16.116 5.851 -1.432 1.00 0.00 C ATOM 55 OG SER A 6 -16.165 5.274 -2.731 1.00 0.00 O ATOM 56 H SER A 6 -14.197 6.668 -2.838 1.00 0.00 H ATOM 57 HA SER A 6 -14.674 6.459 0.019 1.00 0.00 H ATOM 58 HB2 SER A 6 -16.733 5.271 -0.743 1.00 0.00 H ATOM 59 HB3 SER A 6 -16.511 6.868 -1.477 1.00 0.00 H ATOM 60 HG SER A 6 -17.100 5.236 -3.014 1.00 0.00 H ATOM 61 N GLY A 7 -13.218 3.953 -1.365 1.00 0.00 N ATOM 62 CA GLY A 7 -12.550 2.669 -1.119 1.00 0.00 C ATOM 63 C GLY A 7 -11.460 2.737 -0.036 1.00 0.00 C ATOM 64 O GLY A 7 -11.418 3.660 0.783 1.00 0.00 O ATOM 65 H GLY A 7 -12.879 4.516 -2.132 1.00 0.00 H ATOM 66 HA2 GLY A 7 -13.284 1.918 -0.823 1.00 0.00 H ATOM 67 HA3 GLY A 7 -12.091 2.334 -2.049 1.00 0.00 H ATOM 68 N LYS A 8 -10.547 1.757 -0.051 1.00 0.00 N ATOM 69 CA LYS A 8 -9.360 1.697 0.825 1.00 0.00 C ATOM 70 C LYS A 8 -8.481 2.954 0.631 1.00 0.00 C ATOM 71 O LYS A 8 -8.063 3.211 -0.502 1.00 0.00 O ATOM 72 CB LYS A 8 -8.585 0.404 0.518 1.00 0.00 C ATOM 73 CG LYS A 8 -9.269 -0.823 1.142 1.00 0.00 C ATOM 74 CD LYS A 8 -8.655 -2.129 0.622 1.00 0.00 C ATOM 75 CE LYS A 8 -9.340 -3.337 1.274 1.00 0.00 C ATOM 76 NZ LYS A 8 -8.784 -4.620 0.769 1.00 0.00 N ATOM 77 H LYS A 8 -10.653 1.037 -0.753 1.00 0.00 H ATOM 78 HA LYS A 8 -9.698 1.654 1.859 1.00 0.00 H ATOM 79 HB2 LYS A 8 -8.514 0.276 -0.564 1.00 0.00 H ATOM 80 HB3 LYS A 8 -7.576 0.482 0.916 1.00 0.00 H ATOM 81 HG2 LYS A 8 -9.162 -0.775 2.226 1.00 0.00 H ATOM 82 HG3 LYS A 8 -10.331 -0.811 0.898 1.00 0.00 H ATOM 83 HD2 LYS A 8 -8.781 -2.181 -0.460 1.00 0.00 H ATOM 84 HD3 LYS A 8 -7.591 -2.148 0.856 1.00 0.00 H ATOM 85 HE2 LYS A 8 -9.210 -3.274 2.360 1.00 0.00 H ATOM 86 HE3 LYS A 8 -10.413 -3.288 1.064 1.00 0.00 H ATOM 87 HZ1 LYS A 8 -8.919 -4.711 -0.229 1.00 0.00 H ATOM 88 HZ2 LYS A 8 -9.238 -5.410 1.209 1.00 0.00 H ATOM 89 HZ3 LYS A 8 -7.794 -4.693 0.956 1.00 0.00 H ATOM 90 N PRO A 9 -8.195 3.749 1.683 1.00 0.00 N ATOM 91 CA PRO A 9 -7.578 5.071 1.538 1.00 0.00 C ATOM 92 C PRO A 9 -6.062 5.047 1.332 1.00 0.00 C ATOM 93 O PRO A 9 -5.531 5.920 0.641 1.00 0.00 O ATOM 94 CB PRO A 9 -7.922 5.818 2.828 1.00 0.00 C ATOM 95 CG PRO A 9 -8.025 4.702 3.862 1.00 0.00 C ATOM 96 CD PRO A 9 -8.592 3.530 3.067 1.00 0.00 C ATOM 97 HA PRO A 9 -8.027 5.600 0.696 1.00 0.00 H ATOM 98 HB2 PRO A 9 -7.162 6.551 3.102 1.00 0.00 H ATOM 99 HB3 PRO A 9 -8.885 6.306 2.711 1.00 0.00 H ATOM 100 HG2 PRO A 9 -7.032 4.453 4.213 1.00 0.00 H ATOM 101 HG3 PRO A 9 -8.659 4.971 4.701 1.00 0.00 H ATOM 102 HD2 PRO A 9 -8.199 2.586 3.438 1.00 0.00 H ATOM 103 HD3 PRO A 9 -9.675 3.534 3.152 1.00 0.00 H ATOM 104 N TYR A 10 -5.352 4.084 1.926 1.00 0.00 N ATOM 105 CA TYR A 10 -3.892 4.038 1.871 1.00 0.00 C ATOM 106 C TYR A 10 -3.424 3.326 0.596 1.00 0.00 C ATOM 107 O TYR A 10 -3.350 2.096 0.557 1.00 0.00 O ATOM 108 CB TYR A 10 -3.332 3.388 3.143 1.00 0.00 C ATOM 109 CG TYR A 10 -3.736 4.091 4.421 1.00 0.00 C ATOM 110 CD1 TYR A 10 -3.051 5.246 4.841 1.00 0.00 C ATOM 111 CD2 TYR A 10 -4.827 3.611 5.167 1.00 0.00 C ATOM 112 CE1 TYR A 10 -3.458 5.919 6.008 1.00 0.00 C ATOM 113 CE2 TYR A 10 -5.235 4.277 6.336 1.00 0.00 C ATOM 114 CZ TYR A 10 -4.547 5.434 6.765 1.00 0.00 C ATOM 115 OH TYR A 10 -4.932 6.088 7.894 1.00 0.00 O ATOM 116 H TYR A 10 -5.829 3.400 2.504 1.00 0.00 H ATOM 117 HA TYR A 10 -3.530 5.067 1.848 1.00 0.00 H ATOM 118 HB2 TYR A 10 -3.660 2.351 3.194 1.00 0.00 H ATOM 119 HB3 TYR A 10 -2.247 3.391 3.076 1.00 0.00 H ATOM 120 HD1 TYR A 10 -2.219 5.623 4.261 1.00 0.00 H ATOM 121 HD2 TYR A 10 -5.391 2.759 4.814 1.00 0.00 H ATOM 122 HE1 TYR A 10 -2.937 6.807 6.335 1.00 0.00 H ATOM 123 HE2 TYR A 10 -6.092 3.914 6.883 1.00 0.00 H ATOM 124 HH TYR A 10 -5.697 5.668 8.324 1.00 0.00 H ATOM 125 N LYS A 11 -3.124 4.099 -0.453 1.00 0.00 N ATOM 126 CA LYS A 11 -2.788 3.602 -1.801 1.00 0.00 C ATOM 127 C LYS A 11 -1.312 3.808 -2.157 1.00 0.00 C ATOM 128 O LYS A 11 -0.721 4.831 -1.803 1.00 0.00 O ATOM 129 CB LYS A 11 -3.715 4.228 -2.860 1.00 0.00 C ATOM 130 CG LYS A 11 -5.207 4.035 -2.535 1.00 0.00 C ATOM 131 CD LYS A 11 -6.106 4.401 -3.722 1.00 0.00 C ATOM 132 CE LYS A 11 -7.581 4.341 -3.304 1.00 0.00 C ATOM 133 NZ LYS A 11 -8.491 4.738 -4.410 1.00 0.00 N ATOM 134 H LYS A 11 -3.194 5.097 -0.320 1.00 0.00 H ATOM 135 HA LYS A 11 -2.965 2.529 -1.827 1.00 0.00 H ATOM 136 HB2 LYS A 11 -3.505 5.295 -2.942 1.00 0.00 H ATOM 137 HB3 LYS A 11 -3.500 3.760 -3.823 1.00 0.00 H ATOM 138 HG2 LYS A 11 -5.384 3.000 -2.259 1.00 0.00 H ATOM 139 HG3 LYS A 11 -5.472 4.668 -1.689 1.00 0.00 H ATOM 140 HD2 LYS A 11 -5.860 5.409 -4.051 1.00 0.00 H ATOM 141 HD3 LYS A 11 -5.925 3.703 -4.543 1.00 0.00 H ATOM 142 HE2 LYS A 11 -7.814 3.325 -2.971 1.00 0.00 H ATOM 143 HE3 LYS A 11 -7.727 5.006 -2.446 1.00 0.00 H ATOM 144 HZ1 LYS A 11 -9.461 4.753 -4.101 1.00 0.00 H ATOM 145 HZ2 LYS A 11 -8.424 4.097 -5.188 1.00 0.00 H ATOM 146 HZ3 LYS A 11 -8.271 5.664 -4.749 1.00 0.00 H ATOM 147 N CYS A 12 -0.734 2.855 -2.888 1.00 0.00 N ATOM 148 CA CYS A 12 0.644 2.909 -3.375 1.00 0.00 C ATOM 149 C CYS A 12 0.820 4.003 -4.459 1.00 0.00 C ATOM 150 O CYS A 12 -0.036 4.134 -5.344 1.00 0.00 O ATOM 151 CB CYS A 12 1.038 1.508 -3.862 1.00 0.00 C ATOM 152 SG CYS A 12 2.753 1.487 -4.464 1.00 0.00 S ATOM 153 H CYS A 12 -1.307 2.073 -3.174 1.00 0.00 H ATOM 154 HA CYS A 12 1.277 3.143 -2.524 1.00 0.00 H ATOM 155 HB2 CYS A 12 0.924 0.811 -3.029 1.00 0.00 H ATOM 156 HB3 CYS A 12 0.347 1.211 -4.654 1.00 0.00 H ATOM 157 N PRO A 13 1.917 4.785 -4.430 1.00 0.00 N ATOM 158 CA PRO A 13 2.253 5.753 -5.473 1.00 0.00 C ATOM 159 C PRO A 13 2.791 5.095 -6.761 1.00 0.00 C ATOM 160 O PRO A 13 2.919 5.783 -7.777 1.00 0.00 O ATOM 161 CB PRO A 13 3.288 6.681 -4.825 1.00 0.00 C ATOM 162 CG PRO A 13 4.008 5.771 -3.830 1.00 0.00 C ATOM 163 CD PRO A 13 2.899 4.834 -3.359 1.00 0.00 C ATOM 164 HA PRO A 13 1.371 6.337 -5.736 1.00 0.00 H ATOM 165 HB2 PRO A 13 3.980 7.110 -5.551 1.00 0.00 H ATOM 166 HB3 PRO A 13 2.772 7.473 -4.282 1.00 0.00 H ATOM 167 HG2 PRO A 13 4.778 5.197 -4.346 1.00 0.00 H ATOM 168 HG3 PRO A 13 4.440 6.335 -3.004 1.00 0.00 H ATOM 169 HD2 PRO A 13 3.313 3.847 -3.158 1.00 0.00 H ATOM 170 HD3 PRO A 13 2.422 5.229 -2.461 1.00 0.00 H ATOM 171 N GLN A 14 3.105 3.791 -6.741 1.00 0.00 N ATOM 172 CA GLN A 14 3.659 3.047 -7.887 1.00 0.00 C ATOM 173 C GLN A 14 2.748 1.913 -8.402 1.00 0.00 C ATOM 174 O GLN A 14 2.806 1.595 -9.595 1.00 0.00 O ATOM 175 CB GLN A 14 5.056 2.503 -7.534 1.00 0.00 C ATOM 176 CG GLN A 14 6.076 3.617 -7.230 1.00 0.00 C ATOM 177 CD GLN A 14 7.509 3.110 -7.038 1.00 0.00 C ATOM 178 OE1 GLN A 14 7.864 1.970 -7.310 1.00 0.00 O ATOM 179 NE2 GLN A 14 8.407 3.954 -6.573 1.00 0.00 N ATOM 180 H GLN A 14 2.977 3.285 -5.869 1.00 0.00 H ATOM 181 HA GLN A 14 3.784 3.727 -8.729 1.00 0.00 H ATOM 182 HB2 GLN A 14 4.985 1.840 -6.672 1.00 0.00 H ATOM 183 HB3 GLN A 14 5.419 1.924 -8.385 1.00 0.00 H ATOM 184 HG2 GLN A 14 6.077 4.335 -8.050 1.00 0.00 H ATOM 185 HG3 GLN A 14 5.774 4.141 -6.323 1.00 0.00 H ATOM 186 HE21 GLN A 14 8.152 4.904 -6.353 1.00 0.00 H ATOM 187 HE22 GLN A 14 9.356 3.627 -6.463 1.00 0.00 H ATOM 188 N CYS A 15 1.896 1.332 -7.545 1.00 0.00 N ATOM 189 CA CYS A 15 1.016 0.197 -7.874 1.00 0.00 C ATOM 190 C CYS A 15 -0.485 0.549 -7.788 1.00 0.00 C ATOM 191 O CYS A 15 -0.881 1.604 -7.290 1.00 0.00 O ATOM 192 CB CYS A 15 1.299 -0.998 -6.936 1.00 0.00 C ATOM 193 SG CYS A 15 3.068 -1.314 -6.637 1.00 0.00 S ATOM 194 H CYS A 15 1.920 1.647 -6.580 1.00 0.00 H ATOM 195 HA CYS A 15 1.219 -0.135 -8.893 1.00 0.00 H ATOM 196 HB2 CYS A 15 0.802 -0.807 -5.982 1.00 0.00 H ATOM 197 HB3 CYS A 15 0.845 -1.896 -7.365 1.00 0.00 H ATOM 198 N SER A 16 -1.328 -0.409 -8.185 1.00 0.00 N ATOM 199 CA SER A 16 -2.784 -0.399 -7.942 1.00 0.00 C ATOM 200 C SER A 16 -3.145 -0.846 -6.505 1.00 0.00 C ATOM 201 O SER A 16 -4.324 -0.965 -6.165 1.00 0.00 O ATOM 202 CB SER A 16 -3.504 -1.285 -8.970 1.00 0.00 C ATOM 203 OG SER A 16 -3.195 -0.875 -10.297 1.00 0.00 O ATOM 204 H SER A 16 -0.939 -1.219 -8.646 1.00 0.00 H ATOM 205 HA SER A 16 -3.153 0.619 -8.065 1.00 0.00 H ATOM 206 HB2 SER A 16 -3.197 -2.323 -8.830 1.00 0.00 H ATOM 207 HB3 SER A 16 -4.582 -1.216 -8.815 1.00 0.00 H ATOM 208 HG SER A 16 -3.678 -1.456 -10.918 1.00 0.00 H ATOM 209 N TYR A 17 -2.138 -1.117 -5.662 1.00 0.00 N ATOM 210 CA TYR A 17 -2.273 -1.561 -4.271 1.00 0.00 C ATOM 211 C TYR A 17 -2.992 -0.523 -3.395 1.00 0.00 C ATOM 212 O TYR A 17 -2.671 0.668 -3.439 1.00 0.00 O ATOM 213 CB TYR A 17 -0.877 -1.867 -3.702 1.00 0.00 C ATOM 214 CG TYR A 17 -0.855 -2.243 -2.230 1.00 0.00 C ATOM 215 CD1 TYR A 17 -0.713 -1.245 -1.244 1.00 0.00 C ATOM 216 CD2 TYR A 17 -0.987 -3.593 -1.849 1.00 0.00 C ATOM 217 CE1 TYR A 17 -0.709 -1.593 0.119 1.00 0.00 C ATOM 218 CE2 TYR A 17 -0.971 -3.945 -0.485 1.00 0.00 C ATOM 219 CZ TYR A 17 -0.832 -2.945 0.502 1.00 0.00 C ATOM 220 OH TYR A 17 -0.820 -3.278 1.820 1.00 0.00 O ATOM 221 H TYR A 17 -1.202 -0.975 -6.007 1.00 0.00 H ATOM 222 HA TYR A 17 -2.850 -2.484 -4.256 1.00 0.00 H ATOM 223 HB2 TYR A 17 -0.432 -2.678 -4.279 1.00 0.00 H ATOM 224 HB3 TYR A 17 -0.244 -0.992 -3.837 1.00 0.00 H ATOM 225 HD1 TYR A 17 -0.613 -0.206 -1.528 1.00 0.00 H ATOM 226 HD2 TYR A 17 -1.098 -4.361 -2.603 1.00 0.00 H ATOM 227 HE1 TYR A 17 -0.612 -0.829 0.875 1.00 0.00 H ATOM 228 HE2 TYR A 17 -1.070 -4.981 -0.192 1.00 0.00 H ATOM 229 HH TYR A 17 -0.906 -4.236 1.955 1.00 0.00 H ATOM 230 N ALA A 18 -3.926 -0.994 -2.564 1.00 0.00 N ATOM 231 CA ALA A 18 -4.616 -0.204 -1.547 1.00 0.00 C ATOM 232 C ALA A 18 -4.845 -1.014 -0.255 1.00 0.00 C ATOM 233 O ALA A 18 -5.102 -2.220 -0.314 1.00 0.00 O ATOM 234 CB ALA A 18 -5.935 0.310 -2.139 1.00 0.00 C ATOM 235 H ALA A 18 -4.116 -1.985 -2.574 1.00 0.00 H ATOM 236 HA ALA A 18 -3.999 0.655 -1.295 1.00 0.00 H ATOM 237 HB1 ALA A 18 -5.741 0.844 -3.071 1.00 0.00 H ATOM 238 HB2 ALA A 18 -6.608 -0.525 -2.339 1.00 0.00 H ATOM 239 HB3 ALA A 18 -6.406 0.996 -1.436 1.00 0.00 H ATOM 240 N SER A 19 -4.803 -0.351 0.904 1.00 0.00 N ATOM 241 CA SER A 19 -5.101 -0.940 2.220 1.00 0.00 C ATOM 242 C SER A 19 -5.906 0.001 3.130 1.00 0.00 C ATOM 243 O SER A 19 -6.003 1.206 2.887 1.00 0.00 O ATOM 244 CB SER A 19 -3.806 -1.384 2.911 1.00 0.00 C ATOM 245 OG SER A 19 -4.117 -2.332 3.922 1.00 0.00 O ATOM 246 H SER A 19 -4.532 0.629 0.881 1.00 0.00 H ATOM 247 HA SER A 19 -5.709 -1.831 2.069 1.00 0.00 H ATOM 248 HB2 SER A 19 -3.142 -1.847 2.181 1.00 0.00 H ATOM 249 HB3 SER A 19 -3.301 -0.520 3.346 1.00 0.00 H ATOM 250 HG SER A 19 -4.334 -3.177 3.478 1.00 0.00 H ATOM 251 N ALA A 20 -6.489 -0.560 4.191 1.00 0.00 N ATOM 252 CA ALA A 20 -7.255 0.151 5.219 1.00 0.00 C ATOM 253 C ALA A 20 -6.392 0.662 6.396 1.00 0.00 C ATOM 254 O ALA A 20 -6.912 1.314 7.303 1.00 0.00 O ATOM 255 CB ALA A 20 -8.385 -0.777 5.686 1.00 0.00 C ATOM 256 H ALA A 20 -6.335 -1.551 4.329 1.00 0.00 H ATOM 257 HA ALA A 20 -7.716 1.028 4.770 1.00 0.00 H ATOM 258 HB1 ALA A 20 -8.992 -1.082 4.833 1.00 0.00 H ATOM 259 HB2 ALA A 20 -7.968 -1.663 6.168 1.00 0.00 H ATOM 260 HB3 ALA A 20 -9.022 -0.252 6.398 1.00 0.00 H ATOM 261 N ILE A 21 -5.085 0.364 6.395 1.00 0.00 N ATOM 262 CA ILE A 21 -4.136 0.661 7.483 1.00 0.00 C ATOM 263 C ILE A 21 -2.852 1.289 6.909 1.00 0.00 C ATOM 264 O ILE A 21 -2.280 0.774 5.945 1.00 0.00 O ATOM 265 CB ILE A 21 -3.849 -0.639 8.284 1.00 0.00 C ATOM 266 CG1 ILE A 21 -5.139 -1.201 8.933 1.00 0.00 C ATOM 267 CG2 ILE A 21 -2.763 -0.421 9.351 1.00 0.00 C ATOM 268 CD1 ILE A 21 -4.957 -2.530 9.679 1.00 0.00 C ATOM 269 H ILE A 21 -4.727 -0.163 5.610 1.00 0.00 H ATOM 270 HA ILE A 21 -4.582 1.385 8.165 1.00 0.00 H ATOM 271 HB ILE A 21 -3.474 -1.383 7.584 1.00 0.00 H ATOM 272 HG12 ILE A 21 -5.549 -0.464 9.624 1.00 0.00 H ATOM 273 HG13 ILE A 21 -5.880 -1.385 8.158 1.00 0.00 H ATOM 274 HG21 ILE A 21 -2.548 -1.351 9.875 1.00 0.00 H ATOM 275 HG22 ILE A 21 -1.834 -0.121 8.879 1.00 0.00 H ATOM 276 HG23 ILE A 21 -3.079 0.336 10.071 1.00 0.00 H ATOM 277 HD11 ILE A 21 -5.937 -2.931 9.941 1.00 0.00 H ATOM 278 HD12 ILE A 21 -4.438 -3.247 9.043 1.00 0.00 H ATOM 279 HD13 ILE A 21 -4.393 -2.379 10.599 1.00 0.00 H ATOM 280 N LYS A 22 -2.351 2.363 7.539 1.00 0.00 N ATOM 281 CA LYS A 22 -1.118 3.074 7.135 1.00 0.00 C ATOM 282 C LYS A 22 0.127 2.180 7.187 1.00 0.00 C ATOM 283 O LYS A 22 0.947 2.208 6.272 1.00 0.00 O ATOM 284 CB LYS A 22 -0.947 4.316 8.036 1.00 0.00 C ATOM 285 CG LYS A 22 0.269 5.202 7.725 1.00 0.00 C ATOM 286 CD LYS A 22 0.192 5.864 6.342 1.00 0.00 C ATOM 287 CE LYS A 22 1.428 6.713 6.035 1.00 0.00 C ATOM 288 NZ LYS A 22 1.518 7.934 6.882 1.00 0.00 N ATOM 289 H LYS A 22 -2.886 2.744 8.310 1.00 0.00 H ATOM 290 HA LYS A 22 -1.236 3.394 6.099 1.00 0.00 H ATOM 291 HB2 LYS A 22 -1.838 4.938 7.961 1.00 0.00 H ATOM 292 HB3 LYS A 22 -0.861 3.991 9.071 1.00 0.00 H ATOM 293 HG2 LYS A 22 0.317 5.979 8.488 1.00 0.00 H ATOM 294 HG3 LYS A 22 1.182 4.610 7.792 1.00 0.00 H ATOM 295 HD2 LYS A 22 0.124 5.092 5.576 1.00 0.00 H ATOM 296 HD3 LYS A 22 -0.694 6.492 6.283 1.00 0.00 H ATOM 297 HE2 LYS A 22 2.313 6.087 6.173 1.00 0.00 H ATOM 298 HE3 LYS A 22 1.372 7.004 4.984 1.00 0.00 H ATOM 299 HZ1 LYS A 22 1.605 7.703 7.863 1.00 0.00 H ATOM 300 HZ2 LYS A 22 0.704 8.523 6.770 1.00 0.00 H ATOM 301 HZ3 LYS A 22 2.327 8.488 6.632 1.00 0.00 H ATOM 302 N ALA A 23 0.244 1.351 8.225 1.00 0.00 N ATOM 303 CA ALA A 23 1.352 0.412 8.411 1.00 0.00 C ATOM 304 C ALA A 23 1.450 -0.644 7.293 1.00 0.00 C ATOM 305 O ALA A 23 2.555 -1.005 6.886 1.00 0.00 O ATOM 306 CB ALA A 23 1.182 -0.262 9.774 1.00 0.00 C ATOM 307 H ALA A 23 -0.450 1.420 8.953 1.00 0.00 H ATOM 308 HA ALA A 23 2.286 0.975 8.424 1.00 0.00 H ATOM 309 HB1 ALA A 23 1.128 0.493 10.560 1.00 0.00 H ATOM 310 HB2 ALA A 23 0.273 -0.863 9.780 1.00 0.00 H ATOM 311 HB3 ALA A 23 2.035 -0.912 9.966 1.00 0.00 H ATOM 312 N ASN A 24 0.317 -1.097 6.745 1.00 0.00 N ATOM 313 CA ASN A 24 0.294 -2.045 5.626 1.00 0.00 C ATOM 314 C ASN A 24 0.909 -1.419 4.362 1.00 0.00 C ATOM 315 O ASN A 24 1.759 -2.034 3.714 1.00 0.00 O ATOM 316 CB ASN A 24 -1.152 -2.506 5.379 1.00 0.00 C ATOM 317 CG ASN A 24 -1.738 -3.410 6.450 1.00 0.00 C ATOM 318 OD1 ASN A 24 -1.089 -3.850 7.390 1.00 0.00 O ATOM 319 ND2 ASN A 24 -3.006 -3.723 6.326 1.00 0.00 N ATOM 320 H ASN A 24 -0.564 -0.760 7.105 1.00 0.00 H ATOM 321 HA ASN A 24 0.902 -2.917 5.880 1.00 0.00 H ATOM 322 HB2 ASN A 24 -1.798 -1.640 5.255 1.00 0.00 H ATOM 323 HB3 ASN A 24 -1.184 -3.066 4.449 1.00 0.00 H ATOM 324 HD21 ASN A 24 -3.534 -3.329 5.554 1.00 0.00 H ATOM 325 HD22 ASN A 24 -3.427 -4.337 7.004 1.00 0.00 H ATOM 326 N LEU A 25 0.567 -0.157 4.066 1.00 0.00 N ATOM 327 CA LEU A 25 1.200 0.606 2.991 1.00 0.00 C ATOM 328 C LEU A 25 2.681 0.889 3.291 1.00 0.00 C ATOM 329 O LEU A 25 3.507 0.780 2.391 1.00 0.00 O ATOM 330 CB LEU A 25 0.401 1.895 2.733 1.00 0.00 C ATOM 331 CG LEU A 25 1.027 2.791 1.645 1.00 0.00 C ATOM 332 CD1 LEU A 25 1.140 2.070 0.301 1.00 0.00 C ATOM 333 CD2 LEU A 25 0.187 4.050 1.454 1.00 0.00 C ATOM 334 H LEU A 25 -0.117 0.310 4.643 1.00 0.00 H ATOM 335 HA LEU A 25 1.163 -0.004 2.088 1.00 0.00 H ATOM 336 HB2 LEU A 25 -0.612 1.624 2.432 1.00 0.00 H ATOM 337 HB3 LEU A 25 0.341 2.469 3.660 1.00 0.00 H ATOM 338 HG LEU A 25 2.019 3.105 1.961 1.00 0.00 H ATOM 339 HD11 LEU A 25 0.161 1.714 -0.018 1.00 0.00 H ATOM 340 HD12 LEU A 25 1.823 1.226 0.381 1.00 0.00 H ATOM 341 HD13 LEU A 25 1.548 2.752 -0.441 1.00 0.00 H ATOM 342 HD21 LEU A 25 0.092 4.580 2.402 1.00 0.00 H ATOM 343 HD22 LEU A 25 -0.799 3.780 1.086 1.00 0.00 H ATOM 344 HD23 LEU A 25 0.669 4.706 0.731 1.00 0.00 H ATOM 345 N ASN A 26 3.050 1.189 4.539 1.00 0.00 N ATOM 346 CA ASN A 26 4.452 1.383 4.916 1.00 0.00 C ATOM 347 C ASN A 26 5.298 0.124 4.645 1.00 0.00 C ATOM 348 O ASN A 26 6.364 0.231 4.046 1.00 0.00 O ATOM 349 CB ASN A 26 4.525 1.850 6.377 1.00 0.00 C ATOM 350 CG ASN A 26 5.950 2.170 6.798 1.00 0.00 C ATOM 351 OD1 ASN A 26 6.556 3.129 6.342 1.00 0.00 O ATOM 352 ND2 ASN A 26 6.537 1.378 7.667 1.00 0.00 N ATOM 353 H ASN A 26 2.327 1.330 5.237 1.00 0.00 H ATOM 354 HA ASN A 26 4.866 2.178 4.292 1.00 0.00 H ATOM 355 HB2 ASN A 26 3.923 2.751 6.504 1.00 0.00 H ATOM 356 HB3 ASN A 26 4.122 1.077 7.024 1.00 0.00 H ATOM 357 HD21 ASN A 26 6.041 0.599 8.073 1.00 0.00 H ATOM 358 HD22 ASN A 26 7.468 1.616 7.970 1.00 0.00 H ATOM 359 N VAL A 27 4.809 -1.076 4.980 1.00 0.00 N ATOM 360 CA VAL A 27 5.479 -2.350 4.639 1.00 0.00 C ATOM 361 C VAL A 27 5.514 -2.587 3.125 1.00 0.00 C ATOM 362 O VAL A 27 6.523 -3.062 2.604 1.00 0.00 O ATOM 363 CB VAL A 27 4.798 -3.530 5.360 1.00 0.00 C ATOM 364 CG1 VAL A 27 5.347 -4.898 4.933 1.00 0.00 C ATOM 365 CG2 VAL A 27 5.017 -3.421 6.872 1.00 0.00 C ATOM 366 H VAL A 27 3.930 -1.113 5.489 1.00 0.00 H ATOM 367 HA VAL A 27 6.516 -2.298 4.971 1.00 0.00 H ATOM 368 HB VAL A 27 3.730 -3.507 5.147 1.00 0.00 H ATOM 369 HG11 VAL A 27 5.094 -5.100 3.892 1.00 0.00 H ATOM 370 HG12 VAL A 27 6.432 -4.921 5.053 1.00 0.00 H ATOM 371 HG13 VAL A 27 4.901 -5.684 5.542 1.00 0.00 H ATOM 372 HG21 VAL A 27 6.082 -3.488 7.097 1.00 0.00 H ATOM 373 HG22 VAL A 27 4.634 -2.474 7.244 1.00 0.00 H ATOM 374 HG23 VAL A 27 4.489 -4.230 7.377 1.00 0.00 H ATOM 375 N HIS A 28 4.465 -2.207 2.393 1.00 0.00 N ATOM 376 CA HIS A 28 4.459 -2.295 0.932 1.00 0.00 C ATOM 377 C HIS A 28 5.505 -1.355 0.289 1.00 0.00 C ATOM 378 O HIS A 28 6.202 -1.739 -0.649 1.00 0.00 O ATOM 379 CB HIS A 28 3.036 -2.021 0.424 1.00 0.00 C ATOM 380 CG HIS A 28 2.914 -2.111 -1.073 1.00 0.00 C ATOM 381 ND1 HIS A 28 2.673 -3.246 -1.811 1.00 0.00 N ATOM 382 CD2 HIS A 28 3.077 -1.081 -1.954 1.00 0.00 C ATOM 383 CE1 HIS A 28 2.698 -2.916 -3.112 1.00 0.00 C ATOM 384 NE2 HIS A 28 2.969 -1.598 -3.263 1.00 0.00 N ATOM 385 H HIS A 28 3.635 -1.864 2.864 1.00 0.00 H ATOM 386 HA HIS A 28 4.725 -3.319 0.670 1.00 0.00 H ATOM 387 HB2 HIS A 28 2.352 -2.737 0.879 1.00 0.00 H ATOM 388 HB3 HIS A 28 2.725 -1.025 0.731 1.00 0.00 H ATOM 389 HD1 HIS A 28 2.479 -4.170 -1.443 1.00 0.00 H ATOM 390 HD2 HIS A 28 3.283 -0.053 -1.677 1.00 0.00 H ATOM 391 HE1 HIS A 28 2.527 -3.618 -3.923 1.00 0.00 H ATOM 392 N LEU A 29 5.680 -0.143 0.826 1.00 0.00 N ATOM 393 CA LEU A 29 6.715 0.812 0.399 1.00 0.00 C ATOM 394 C LEU A 29 8.118 0.428 0.860 1.00 0.00 C ATOM 395 O LEU A 29 9.095 0.786 0.201 1.00 0.00 O ATOM 396 CB LEU A 29 6.436 2.197 0.968 1.00 0.00 C ATOM 397 CG LEU A 29 5.169 2.858 0.431 1.00 0.00 C ATOM 398 CD1 LEU A 29 4.829 3.947 1.440 1.00 0.00 C ATOM 399 CD2 LEU A 29 5.349 3.484 -0.953 1.00 0.00 C ATOM 400 H LEU A 29 5.042 0.131 1.569 1.00 0.00 H ATOM 401 HA LEU A 29 6.717 0.876 -0.686 1.00 0.00 H ATOM 402 HB2 LEU A 29 6.375 2.099 2.053 1.00 0.00 H ATOM 403 HB3 LEU A 29 7.281 2.848 0.739 1.00 0.00 H ATOM 404 HG LEU A 29 4.376 2.120 0.370 1.00 0.00 H ATOM 405 HD11 LEU A 29 4.626 3.480 2.405 1.00 0.00 H ATOM 406 HD12 LEU A 29 3.959 4.509 1.111 1.00 0.00 H ATOM 407 HD13 LEU A 29 5.693 4.605 1.555 1.00 0.00 H ATOM 408 HD21 LEU A 29 6.189 4.178 -0.954 1.00 0.00 H ATOM 409 HD22 LEU A 29 4.441 4.023 -1.217 1.00 0.00 H ATOM 410 HD23 LEU A 29 5.511 2.712 -1.703 1.00 0.00 H ATOM 411 N ARG A 30 8.249 -0.322 1.960 1.00 0.00 N ATOM 412 CA ARG A 30 9.547 -0.833 2.403 1.00 0.00 C ATOM 413 C ARG A 30 10.187 -1.769 1.360 1.00 0.00 C ATOM 414 O ARG A 30 11.407 -1.918 1.345 1.00 0.00 O ATOM 415 CB ARG A 30 9.429 -1.518 3.778 1.00 0.00 C ATOM 416 CG ARG A 30 9.427 -0.500 4.930 1.00 0.00 C ATOM 417 CD ARG A 30 9.066 -1.112 6.292 1.00 0.00 C ATOM 418 NE ARG A 30 9.880 -2.299 6.626 1.00 0.00 N ATOM 419 CZ ARG A 30 11.117 -2.322 7.091 1.00 0.00 C ATOM 420 NH1 ARG A 30 11.818 -1.255 7.335 1.00 0.00 N ATOM 421 NH2 ARG A 30 11.724 -3.442 7.337 1.00 0.00 N ATOM 422 H ARG A 30 7.435 -0.474 2.549 1.00 0.00 H ATOM 423 HA ARG A 30 10.174 0.051 2.495 1.00 0.00 H ATOM 424 HB2 ARG A 30 8.528 -2.124 3.815 1.00 0.00 H ATOM 425 HB3 ARG A 30 10.285 -2.180 3.918 1.00 0.00 H ATOM 426 HG2 ARG A 30 10.415 -0.058 4.988 1.00 0.00 H ATOM 427 HG3 ARG A 30 8.730 0.306 4.717 1.00 0.00 H ATOM 428 HD2 ARG A 30 9.182 -0.350 7.066 1.00 0.00 H ATOM 429 HD3 ARG A 30 8.014 -1.397 6.278 1.00 0.00 H ATOM 430 HE ARG A 30 9.444 -3.199 6.496 1.00 0.00 H ATOM 431 HH11 ARG A 30 11.430 -0.341 7.199 1.00 0.00 H ATOM 432 HH12 ARG A 30 12.759 -1.395 7.700 1.00 0.00 H ATOM 433 HH21 ARG A 30 11.277 -4.331 7.190 1.00 0.00 H ATOM 434 HH22 ARG A 30 12.677 -3.377 7.698 1.00 0.00 H ATOM 435 N LYS A 31 9.379 -2.334 0.449 1.00 0.00 N ATOM 436 CA LYS A 31 9.821 -3.078 -0.745 1.00 0.00 C ATOM 437 C LYS A 31 10.220 -2.156 -1.910 1.00 0.00 C ATOM 438 O LYS A 31 11.099 -2.522 -2.691 1.00 0.00 O ATOM 439 CB LYS A 31 8.722 -4.063 -1.190 1.00 0.00 C ATOM 440 CG LYS A 31 8.322 -5.065 -0.093 1.00 0.00 C ATOM 441 CD LYS A 31 7.191 -5.986 -0.577 1.00 0.00 C ATOM 442 CE LYS A 31 6.696 -6.931 0.529 1.00 0.00 C ATOM 443 NZ LYS A 31 7.700 -7.968 0.887 1.00 0.00 N ATOM 444 H LYS A 31 8.385 -2.187 0.573 1.00 0.00 H ATOM 445 HA LYS A 31 10.710 -3.658 -0.490 1.00 0.00 H ATOM 446 HB2 LYS A 31 7.844 -3.504 -1.508 1.00 0.00 H ATOM 447 HB3 LYS A 31 9.087 -4.624 -2.053 1.00 0.00 H ATOM 448 HG2 LYS A 31 9.194 -5.658 0.178 1.00 0.00 H ATOM 449 HG3 LYS A 31 7.973 -4.527 0.789 1.00 0.00 H ATOM 450 HD2 LYS A 31 6.350 -5.368 -0.895 1.00 0.00 H ATOM 451 HD3 LYS A 31 7.528 -6.567 -1.437 1.00 0.00 H ATOM 452 HE2 LYS A 31 6.434 -6.336 1.410 1.00 0.00 H ATOM 453 HE3 LYS A 31 5.781 -7.418 0.176 1.00 0.00 H ATOM 454 HZ1 LYS A 31 7.338 -8.595 1.594 1.00 0.00 H ATOM 455 HZ2 LYS A 31 8.547 -7.555 1.255 1.00 0.00 H ATOM 456 HZ3 LYS A 31 7.949 -8.531 0.084 1.00 0.00 H ATOM 457 N HIS A 32 9.615 -0.966 -2.026 1.00 0.00 N ATOM 458 CA HIS A 32 9.937 0.013 -3.077 1.00 0.00 C ATOM 459 C HIS A 32 11.176 0.878 -2.779 1.00 0.00 C ATOM 460 O HIS A 32 11.969 1.140 -3.686 1.00 0.00 O ATOM 461 CB HIS A 32 8.722 0.924 -3.311 1.00 0.00 C ATOM 462 CG HIS A 32 7.563 0.241 -3.987 1.00 0.00 C ATOM 463 ND1 HIS A 32 7.612 -0.431 -5.185 1.00 0.00 N ATOM 464 CD2 HIS A 32 6.258 0.250 -3.580 1.00 0.00 C ATOM 465 CE1 HIS A 32 6.373 -0.829 -5.499 1.00 0.00 C ATOM 466 NE2 HIS A 32 5.492 -0.430 -4.550 1.00 0.00 N ATOM 467 H HIS A 32 8.886 -0.721 -1.365 1.00 0.00 H ATOM 468 HA HIS A 32 10.143 -0.519 -4.007 1.00 0.00 H ATOM 469 HB2 HIS A 32 8.393 1.342 -2.358 1.00 0.00 H ATOM 470 HB3 HIS A 32 9.025 1.757 -3.948 1.00 0.00 H ATOM 471 HD1 HIS A 32 8.427 -0.545 -5.777 1.00 0.00 H ATOM 472 HD2 HIS A 32 5.886 0.733 -2.685 1.00 0.00 H ATOM 473 HE1 HIS A 32 6.123 -1.369 -6.407 1.00 0.00 H ATOM 474 N THR A 33 11.335 1.352 -1.537 1.00 0.00 N ATOM 475 CA THR A 33 12.345 2.373 -1.175 1.00 0.00 C ATOM 476 C THR A 33 12.951 2.225 0.232 1.00 0.00 C ATOM 477 O THR A 33 14.081 2.667 0.462 1.00 0.00 O ATOM 478 CB THR A 33 11.726 3.776 -1.372 1.00 0.00 C ATOM 479 OG1 THR A 33 12.687 4.802 -1.236 1.00 0.00 O ATOM 480 CG2 THR A 33 10.577 4.095 -0.410 1.00 0.00 C ATOM 481 H THR A 33 10.617 1.118 -0.860 1.00 0.00 H ATOM 482 HA THR A 33 13.182 2.291 -1.868 1.00 0.00 H ATOM 483 HB THR A 33 11.329 3.828 -2.387 1.00 0.00 H ATOM 484 HG1 THR A 33 13.311 4.731 -1.982 1.00 0.00 H ATOM 485 HG21 THR A 33 10.175 5.082 -0.643 1.00 0.00 H ATOM 486 HG22 THR A 33 10.928 4.094 0.622 1.00 0.00 H ATOM 487 HG23 THR A 33 9.777 3.364 -0.523 1.00 0.00 H ATOM 488 N GLY A 34 12.249 1.587 1.178 1.00 0.00 N ATOM 489 CA GLY A 34 12.724 1.417 2.561 1.00 0.00 C ATOM 490 C GLY A 34 13.901 0.440 2.730 1.00 0.00 C ATOM 491 O GLY A 34 14.247 -0.326 1.828 1.00 0.00 O ATOM 492 H GLY A 34 11.336 1.229 0.937 1.00 0.00 H ATOM 493 HA2 GLY A 34 13.036 2.390 2.945 1.00 0.00 H ATOM 494 HA3 GLY A 34 11.908 1.075 3.195 1.00 0.00 H ATOM 495 N GLU A 35 14.523 0.471 3.912 1.00 0.00 N ATOM 496 CA GLU A 35 15.649 -0.393 4.305 1.00 0.00 C ATOM 497 C GLU A 35 15.676 -0.605 5.837 1.00 0.00 C ATOM 498 O GLU A 35 15.210 0.261 6.585 1.00 0.00 O ATOM 499 CB GLU A 35 16.971 0.246 3.825 1.00 0.00 C ATOM 500 CG GLU A 35 18.081 -0.788 3.592 1.00 0.00 C ATOM 501 CD GLU A 35 19.438 -0.111 3.329 1.00 0.00 C ATOM 502 OE1 GLU A 35 19.659 0.419 2.211 1.00 0.00 O ATOM 503 OE2 GLU A 35 20.306 -0.127 4.238 1.00 0.00 O ATOM 504 H GLU A 35 14.189 1.122 4.610 1.00 0.00 H ATOM 505 HA GLU A 35 15.532 -1.364 3.823 1.00 0.00 H ATOM 506 HB2 GLU A 35 16.805 0.768 2.882 1.00 0.00 H ATOM 507 HB3 GLU A 35 17.304 0.981 4.561 1.00 0.00 H ATOM 508 HG2 GLU A 35 18.163 -1.437 4.463 1.00 0.00 H ATOM 509 HG3 GLU A 35 17.806 -1.418 2.742 1.00 0.00 H ATOM 510 N LYS A 36 16.244 -1.734 6.298 1.00 0.00 N ATOM 511 CA LYS A 36 16.456 -2.099 7.720 1.00 0.00 C ATOM 512 C LYS A 36 15.200 -1.899 8.595 1.00 0.00 C ATOM 513 O LYS A 36 15.242 -1.192 9.628 1.00 0.00 O ATOM 514 CB LYS A 36 17.725 -1.397 8.252 1.00 0.00 C ATOM 515 CG LYS A 36 19.018 -1.943 7.621 1.00 0.00 C ATOM 516 CD LYS A 36 20.214 -1.035 7.948 1.00 0.00 C ATOM 517 CE LYS A 36 21.561 -1.597 7.466 1.00 0.00 C ATOM 518 NZ LYS A 36 21.594 -1.840 6.000 1.00 0.00 N ATOM 519 OXT LYS A 36 14.158 -2.495 8.239 1.00 0.00 O ATOM 520 H LYS A 36 16.577 -2.392 5.607 1.00 0.00 H ATOM 521 HA LYS A 36 16.640 -3.172 7.769 1.00 0.00 H ATOM 522 HB2 LYS A 36 17.646 -0.324 8.061 1.00 0.00 H ATOM 523 HB3 LYS A 36 17.799 -1.544 9.331 1.00 0.00 H ATOM 524 HG2 LYS A 36 19.204 -2.946 8.007 1.00 0.00 H ATOM 525 HG3 LYS A 36 18.904 -2.000 6.541 1.00 0.00 H ATOM 526 HD2 LYS A 36 20.054 -0.056 7.492 1.00 0.00 H ATOM 527 HD3 LYS A 36 20.271 -0.899 9.029 1.00 0.00 H ATOM 528 HE2 LYS A 36 22.339 -0.877 7.733 1.00 0.00 H ATOM 529 HE3 LYS A 36 21.772 -2.526 8.003 1.00 0.00 H ATOM 530 HZ1 LYS A 36 22.533 -2.029 5.680 1.00 0.00 H ATOM 531 HZ2 LYS A 36 21.241 -1.037 5.475 1.00 0.00 H ATOM 532 HZ3 LYS A 36 21.019 -2.629 5.746 1.00 0.00 H TER 533 LYS A 36 HETATM 534 ZN ZN A 101 3.597 -0.499 -4.697 1.00 0.00 ZN