ATOM 1 N ALA A 1 19.404 13.791 1.115 1.00 0.00 N ATOM 2 CA ALA A 1 19.835 13.095 2.362 1.00 0.00 C ATOM 3 C ALA A 1 18.678 13.033 3.362 1.00 0.00 C ATOM 4 O ALA A 1 18.768 13.568 4.449 1.00 0.00 O ATOM 5 CB ALA A 1 20.978 13.946 2.916 1.00 0.00 C ATOM 6 H1 ALA A 1 20.186 14.375 0.756 1.00 0.00 H ATOM 7 H2 ALA A 1 18.584 14.398 1.324 1.00 0.00 H ATOM 8 H3 ALA A 1 19.142 13.087 0.397 1.00 0.00 H ATOM 9 HA ALA A 1 20.191 12.102 2.135 1.00 0.00 H ATOM 10 HB1 ALA A 1 21.083 13.762 3.975 1.00 0.00 H ATOM 11 HB2 ALA A 1 20.762 14.991 2.751 1.00 0.00 H ATOM 12 HB3 ALA A 1 21.897 13.685 2.413 1.00 0.00 H ATOM 13 N PRO A 2 17.626 12.377 2.957 1.00 0.00 N ATOM 14 CA PRO A 2 16.433 12.237 3.827 1.00 0.00 C ATOM 15 C PRO A 2 16.705 11.251 4.960 1.00 0.00 C ATOM 16 O PRO A 2 17.317 10.219 4.764 1.00 0.00 O ATOM 17 CB PRO A 2 15.365 11.685 2.890 1.00 0.00 C ATOM 18 CG PRO A 2 16.122 11.002 1.796 1.00 0.00 C ATOM 19 CD PRO A 2 17.447 11.709 1.664 1.00 0.00 C ATOM 20 HA PRO A 2 16.127 13.194 4.215 1.00 0.00 H ATOM 21 HB2 PRO A 2 14.740 10.978 3.416 1.00 0.00 H ATOM 22 HB3 PRO A 2 14.768 12.483 2.487 1.00 0.00 H ATOM 23 HG2 PRO A 2 16.279 9.962 2.052 1.00 0.00 H ATOM 24 HG3 PRO A 2 15.577 11.076 0.869 1.00 0.00 H ATOM 25 HD2 PRO A 2 18.240 10.994 1.489 1.00 0.00 H ATOM 26 HD3 PRO A 2 17.411 12.439 0.869 1.00 0.00 H ATOM 27 N LYS A 3 16.245 11.550 6.141 1.00 0.00 N ATOM 28 CA LYS A 3 16.469 10.615 7.274 1.00 0.00 C ATOM 29 C LYS A 3 15.209 9.798 7.526 1.00 0.00 C ATOM 30 O LYS A 3 14.363 10.158 8.321 1.00 0.00 O ATOM 31 CB LYS A 3 16.771 11.491 8.477 1.00 0.00 C ATOM 32 CG LYS A 3 17.814 12.544 8.103 1.00 0.00 C ATOM 33 CD LYS A 3 19.191 11.887 8.003 1.00 0.00 C ATOM 34 CE LYS A 3 20.127 12.500 9.048 1.00 0.00 C ATOM 35 NZ LYS A 3 21.501 12.215 8.547 1.00 0.00 N ATOM 36 H LYS A 3 15.745 12.382 6.279 1.00 0.00 H ATOM 37 HA LYS A 3 17.306 9.967 7.069 1.00 0.00 H ATOM 38 HB2 LYS A 3 15.862 11.974 8.800 1.00 0.00 H ATOM 39 HB3 LYS A 3 17.152 10.871 9.271 1.00 0.00 H ATOM 40 HG2 LYS A 3 17.554 12.986 7.151 1.00 0.00 H ATOM 41 HG3 LYS A 3 17.838 13.312 8.861 1.00 0.00 H ATOM 42 HD2 LYS A 3 19.097 10.825 8.182 1.00 0.00 H ATOM 43 HD3 LYS A 3 19.599 12.052 7.018 1.00 0.00 H ATOM 44 HE2 LYS A 3 19.962 13.567 9.117 1.00 0.00 H ATOM 45 HE3 LYS A 3 19.979 12.031 10.007 1.00 0.00 H ATOM 46 HZ1 LYS A 3 21.535 12.371 7.520 1.00 0.00 H ATOM 47 HZ2 LYS A 3 21.748 11.226 8.756 1.00 0.00 H ATOM 48 HZ3 LYS A 3 22.179 12.850 9.014 1.00 0.00 H ATOM 49 N ALA A 4 15.083 8.702 6.849 1.00 0.00 N ATOM 50 CA ALA A 4 13.882 7.837 7.027 1.00 0.00 C ATOM 51 C ALA A 4 13.491 7.785 8.506 1.00 0.00 C ATOM 52 O ALA A 4 14.338 7.673 9.370 1.00 0.00 O ATOM 53 CB ALA A 4 14.311 6.454 6.536 1.00 0.00 C ATOM 54 H ALA A 4 15.783 8.451 6.218 1.00 0.00 H ATOM 55 HA ALA A 4 13.061 8.203 6.433 1.00 0.00 H ATOM 56 HB1 ALA A 4 13.482 5.979 6.029 1.00 0.00 H ATOM 57 HB2 ALA A 4 14.611 5.850 7.379 1.00 0.00 H ATOM 58 HB3 ALA A 4 15.140 6.556 5.852 1.00 0.00 H ATOM 59 N PRO A 5 12.212 7.875 8.745 1.00 0.00 N ATOM 60 CA PRO A 5 11.697 7.846 10.129 1.00 0.00 C ATOM 61 C PRO A 5 11.678 6.420 10.673 1.00 0.00 C ATOM 62 O PRO A 5 11.723 5.455 9.935 1.00 0.00 O ATOM 63 CB PRO A 5 10.289 8.415 10.003 1.00 0.00 C ATOM 64 CG PRO A 5 9.881 8.185 8.578 1.00 0.00 C ATOM 65 CD PRO A 5 11.138 8.009 7.757 1.00 0.00 C ATOM 66 HA PRO A 5 12.292 8.482 10.764 1.00 0.00 H ATOM 67 HB2 PRO A 5 9.618 7.897 10.676 1.00 0.00 H ATOM 68 HB3 PRO A 5 10.294 9.470 10.222 1.00 0.00 H ATOM 69 HG2 PRO A 5 9.262 7.301 8.505 1.00 0.00 H ATOM 70 HG3 PRO A 5 9.333 9.040 8.217 1.00 0.00 H ATOM 71 HD2 PRO A 5 11.070 7.117 7.150 1.00 0.00 H ATOM 72 HD3 PRO A 5 11.313 8.875 7.140 1.00 0.00 H ATOM 73 N ALA A 6 11.621 6.285 11.967 1.00 0.00 N ATOM 74 CA ALA A 6 11.610 4.934 12.582 1.00 0.00 C ATOM 75 C ALA A 6 10.498 4.083 11.976 1.00 0.00 C ATOM 76 O ALA A 6 9.450 4.573 11.605 1.00 0.00 O ATOM 77 CB ALA A 6 11.351 5.175 14.067 1.00 0.00 C ATOM 78 H ALA A 6 11.591 7.076 12.535 1.00 0.00 H ATOM 79 HA ALA A 6 12.566 4.453 12.449 1.00 0.00 H ATOM 80 HB1 ALA A 6 12.153 5.767 14.482 1.00 0.00 H ATOM 81 HB2 ALA A 6 11.301 4.226 14.581 1.00 0.00 H ATOM 82 HB3 ALA A 6 10.415 5.700 14.189 1.00 0.00 H ATOM 83 N ASP A 7 10.724 2.810 11.885 1.00 0.00 N ATOM 84 CA ASP A 7 9.690 1.902 11.317 1.00 0.00 C ATOM 85 C ASP A 7 8.400 2.019 12.128 1.00 0.00 C ATOM 86 O ASP A 7 8.248 2.903 12.950 1.00 0.00 O ATOM 87 CB ASP A 7 10.282 0.497 11.450 1.00 0.00 C ATOM 88 CG ASP A 7 11.741 0.508 10.990 1.00 0.00 C ATOM 89 OD1 ASP A 7 12.005 1.065 9.937 1.00 0.00 O ATOM 90 OD2 ASP A 7 12.569 -0.039 11.698 1.00 0.00 O ATOM 91 H ASP A 7 11.574 2.450 12.201 1.00 0.00 H ATOM 92 HA ASP A 7 9.510 2.127 10.277 1.00 0.00 H ATOM 93 HB2 ASP A 7 10.231 0.181 12.482 1.00 0.00 H ATOM 94 HB3 ASP A 7 9.719 -0.187 10.834 1.00 0.00 H ATOM 95 N GLY A 8 7.475 1.131 11.912 1.00 0.00 N ATOM 96 CA GLY A 8 6.197 1.180 12.674 1.00 0.00 C ATOM 97 C GLY A 8 5.390 2.416 12.278 1.00 0.00 C ATOM 98 O GLY A 8 4.470 2.810 12.966 1.00 0.00 O ATOM 99 H GLY A 8 7.624 0.426 11.252 1.00 0.00 H ATOM 100 HA2 GLY A 8 5.620 0.294 12.458 1.00 0.00 H ATOM 101 HA3 GLY A 8 6.411 1.220 13.731 1.00 0.00 H ATOM 102 N LEU A 9 5.711 3.029 11.172 1.00 0.00 N ATOM 103 CA LEU A 9 4.936 4.228 10.748 1.00 0.00 C ATOM 104 C LEU A 9 3.485 3.830 10.530 1.00 0.00 C ATOM 105 O LEU A 9 3.186 2.935 9.771 1.00 0.00 O ATOM 106 CB LEU A 9 5.560 4.689 9.434 1.00 0.00 C ATOM 107 CG LEU A 9 5.778 6.200 9.487 1.00 0.00 C ATOM 108 CD1 LEU A 9 7.024 6.554 8.679 1.00 0.00 C ATOM 109 CD2 LEU A 9 4.569 6.926 8.890 1.00 0.00 C ATOM 110 H LEU A 9 6.446 2.695 10.622 1.00 0.00 H ATOM 111 HA LEU A 9 5.008 5.009 11.488 1.00 0.00 H ATOM 112 HB2 LEU A 9 6.507 4.189 9.289 1.00 0.00 H ATOM 113 HB3 LEU A 9 4.897 4.451 8.616 1.00 0.00 H ATOM 114 HG LEU A 9 5.909 6.505 10.516 1.00 0.00 H ATOM 115 HD11 LEU A 9 7.906 6.315 9.253 1.00 0.00 H ATOM 116 HD12 LEU A 9 7.017 7.610 8.450 1.00 0.00 H ATOM 117 HD13 LEU A 9 7.027 5.986 7.759 1.00 0.00 H ATOM 118 HD21 LEU A 9 4.134 6.322 8.108 1.00 0.00 H ATOM 119 HD22 LEU A 9 4.888 7.875 8.477 1.00 0.00 H ATOM 120 HD23 LEU A 9 3.831 7.100 9.663 1.00 0.00 H ATOM 121 N LYS A 10 2.578 4.475 11.194 1.00 0.00 N ATOM 122 CA LYS A 10 1.149 4.101 11.018 1.00 0.00 C ATOM 123 C LYS A 10 0.434 5.079 10.090 1.00 0.00 C ATOM 124 O LYS A 10 0.218 6.228 10.420 1.00 0.00 O ATOM 125 CB LYS A 10 0.539 4.152 12.413 1.00 0.00 C ATOM 126 CG LYS A 10 0.348 2.726 12.934 1.00 0.00 C ATOM 127 CD LYS A 10 -0.796 2.701 13.949 1.00 0.00 C ATOM 128 CE LYS A 10 -0.337 1.982 15.219 1.00 0.00 C ATOM 129 NZ LYS A 10 -1.554 1.892 16.072 1.00 0.00 N ATOM 130 H LYS A 10 2.836 5.192 11.809 1.00 0.00 H ATOM 131 HA LYS A 10 1.074 3.099 10.628 1.00 0.00 H ATOM 132 HB2 LYS A 10 1.194 4.697 13.075 1.00 0.00 H ATOM 133 HB3 LYS A 10 -0.419 4.644 12.362 1.00 0.00 H ATOM 134 HG2 LYS A 10 0.113 2.069 12.107 1.00 0.00 H ATOM 135 HG3 LYS A 10 1.257 2.393 13.411 1.00 0.00 H ATOM 136 HD2 LYS A 10 -1.085 3.713 14.190 1.00 0.00 H ATOM 137 HD3 LYS A 10 -1.641 2.176 13.526 1.00 0.00 H ATOM 138 HE2 LYS A 10 0.031 0.994 14.978 1.00 0.00 H ATOM 139 HE3 LYS A 10 0.426 2.557 15.721 1.00 0.00 H ATOM 140 HZ1 LYS A 10 -2.371 1.631 15.484 1.00 0.00 H ATOM 141 HZ2 LYS A 10 -1.730 2.814 16.523 1.00 0.00 H ATOM 142 HZ3 LYS A 10 -1.412 1.169 16.805 1.00 0.00 H ATOM 143 N MET A 11 0.043 4.612 8.942 1.00 0.00 N ATOM 144 CA MET A 11 -0.692 5.490 7.988 1.00 0.00 C ATOM 145 C MET A 11 -2.183 5.404 8.302 1.00 0.00 C ATOM 146 O MET A 11 -2.840 4.442 7.966 1.00 0.00 O ATOM 147 CB MET A 11 -0.396 4.934 6.589 1.00 0.00 C ATOM 148 CG MET A 11 -0.431 3.408 6.612 1.00 0.00 C ATOM 149 SD MET A 11 1.262 2.765 6.630 1.00 0.00 S ATOM 150 CE MET A 11 1.596 2.967 4.863 1.00 0.00 C ATOM 151 H MET A 11 0.212 3.676 8.719 1.00 0.00 H ATOM 152 HA MET A 11 -0.349 6.508 8.067 1.00 0.00 H ATOM 153 HB2 MET A 11 -1.140 5.294 5.896 1.00 0.00 H ATOM 154 HB3 MET A 11 0.581 5.263 6.272 1.00 0.00 H ATOM 155 HG2 MET A 11 -0.956 3.071 7.491 1.00 0.00 H ATOM 156 HG3 MET A 11 -0.941 3.049 5.729 1.00 0.00 H ATOM 157 HE1 MET A 11 0.823 2.470 4.293 1.00 0.00 H ATOM 158 HE2 MET A 11 2.553 2.532 4.624 1.00 0.00 H ATOM 159 HE3 MET A 11 1.610 4.019 4.618 1.00 0.00 H ATOM 160 N ASP A 12 -2.715 6.391 8.963 1.00 0.00 N ATOM 161 CA ASP A 12 -4.166 6.350 9.318 1.00 0.00 C ATOM 162 C ASP A 12 -4.969 7.272 8.410 1.00 0.00 C ATOM 163 O ASP A 12 -6.058 7.698 8.743 1.00 0.00 O ATOM 164 CB ASP A 12 -4.236 6.830 10.761 1.00 0.00 C ATOM 165 CG ASP A 12 -3.327 8.046 10.951 1.00 0.00 C ATOM 166 OD1 ASP A 12 -2.138 7.847 11.135 1.00 0.00 O ATOM 167 OD2 ASP A 12 -3.836 9.154 10.909 1.00 0.00 O ATOM 168 H ASP A 12 -2.159 7.152 9.239 1.00 0.00 H ATOM 169 HA ASP A 12 -4.538 5.340 9.248 1.00 0.00 H ATOM 170 HB2 ASP A 12 -5.253 7.101 10.998 1.00 0.00 H ATOM 171 HB3 ASP A 12 -3.916 6.037 11.411 1.00 0.00 H ATOM 172 N LYS A 13 -4.448 7.574 7.265 1.00 0.00 N ATOM 173 CA LYS A 13 -5.180 8.459 6.324 1.00 0.00 C ATOM 174 C LYS A 13 -6.618 7.967 6.160 1.00 0.00 C ATOM 175 O LYS A 13 -7.530 8.734 5.926 1.00 0.00 O ATOM 176 CB LYS A 13 -4.424 8.318 5.010 1.00 0.00 C ATOM 177 CG LYS A 13 -3.092 9.061 5.106 1.00 0.00 C ATOM 178 CD LYS A 13 -3.350 10.564 5.232 1.00 0.00 C ATOM 179 CE LYS A 13 -2.019 11.300 5.391 1.00 0.00 C ATOM 180 NZ LYS A 13 -1.863 11.495 6.859 1.00 0.00 N ATOM 181 H LYS A 13 -3.572 7.211 7.017 1.00 0.00 H ATOM 182 HA LYS A 13 -5.159 9.481 6.661 1.00 0.00 H ATOM 183 HB2 LYS A 13 -4.240 7.272 4.815 1.00 0.00 H ATOM 184 HB3 LYS A 13 -5.015 8.732 4.213 1.00 0.00 H ATOM 185 HG2 LYS A 13 -2.550 8.714 5.975 1.00 0.00 H ATOM 186 HG3 LYS A 13 -2.510 8.869 4.219 1.00 0.00 H ATOM 187 HD2 LYS A 13 -3.855 10.918 4.345 1.00 0.00 H ATOM 188 HD3 LYS A 13 -3.968 10.751 6.098 1.00 0.00 H ATOM 189 HE2 LYS A 13 -1.209 10.699 5.000 1.00 0.00 H ATOM 190 HE3 LYS A 13 -2.055 12.256 4.894 1.00 0.00 H ATOM 191 HZ1 LYS A 13 -0.868 11.703 7.079 1.00 0.00 H ATOM 192 HZ2 LYS A 13 -2.153 10.627 7.356 1.00 0.00 H ATOM 193 HZ3 LYS A 13 -2.458 12.289 7.170 1.00 0.00 H ATOM 194 N THR A 14 -6.818 6.686 6.278 1.00 0.00 N ATOM 195 CA THR A 14 -8.193 6.119 6.127 1.00 0.00 C ATOM 196 C THR A 14 -8.637 5.436 7.424 1.00 0.00 C ATOM 197 O THR A 14 -7.880 5.312 8.365 1.00 0.00 O ATOM 198 CB THR A 14 -8.080 5.093 4.998 1.00 0.00 C ATOM 199 OG1 THR A 14 -6.980 4.232 5.250 1.00 0.00 O ATOM 200 CG2 THR A 14 -7.872 5.815 3.667 1.00 0.00 C ATOM 201 H THR A 14 -6.059 6.096 6.465 1.00 0.00 H ATOM 202 HA THR A 14 -8.891 6.891 5.850 1.00 0.00 H ATOM 203 HB THR A 14 -8.987 4.512 4.949 1.00 0.00 H ATOM 204 HG1 THR A 14 -7.151 3.765 6.071 1.00 0.00 H ATOM 205 HG21 THR A 14 -8.089 5.139 2.854 1.00 0.00 H ATOM 206 HG22 THR A 14 -6.846 6.147 3.595 1.00 0.00 H ATOM 207 HG23 THR A 14 -8.531 6.668 3.613 1.00 0.00 H ATOM 208 N LYS A 15 -9.863 4.985 7.474 1.00 0.00 N ATOM 209 CA LYS A 15 -10.359 4.302 8.703 1.00 0.00 C ATOM 210 C LYS A 15 -9.513 3.058 8.977 1.00 0.00 C ATOM 211 O LYS A 15 -9.439 2.574 10.089 1.00 0.00 O ATOM 212 CB LYS A 15 -11.803 3.912 8.387 1.00 0.00 C ATOM 213 CG LYS A 15 -12.757 4.918 9.033 1.00 0.00 C ATOM 214 CD LYS A 15 -13.685 5.501 7.966 1.00 0.00 C ATOM 215 CE LYS A 15 -14.683 6.457 8.623 1.00 0.00 C ATOM 216 NZ LYS A 15 -15.447 7.053 7.492 1.00 0.00 N ATOM 217 H LYS A 15 -10.454 5.091 6.703 1.00 0.00 H ATOM 218 HA LYS A 15 -10.332 4.973 9.547 1.00 0.00 H ATOM 219 HB2 LYS A 15 -11.949 3.912 7.316 1.00 0.00 H ATOM 220 HB3 LYS A 15 -12.004 2.926 8.778 1.00 0.00 H ATOM 221 HG2 LYS A 15 -13.346 4.420 9.791 1.00 0.00 H ATOM 222 HG3 LYS A 15 -12.187 5.716 9.485 1.00 0.00 H ATOM 223 HD2 LYS A 15 -13.099 6.038 7.234 1.00 0.00 H ATOM 224 HD3 LYS A 15 -14.222 4.701 7.480 1.00 0.00 H ATOM 225 HE2 LYS A 15 -15.346 5.912 9.282 1.00 0.00 H ATOM 226 HE3 LYS A 15 -14.163 7.229 9.166 1.00 0.00 H ATOM 227 HZ1 LYS A 15 -15.970 7.886 7.828 1.00 0.00 H ATOM 228 HZ2 LYS A 15 -16.116 6.350 7.118 1.00 0.00 H ATOM 229 HZ3 LYS A 15 -14.787 7.340 6.742 1.00 0.00 H ATOM 230 N GLN A 16 -8.867 2.546 7.967 1.00 0.00 N ATOM 231 CA GLN A 16 -8.012 1.340 8.157 1.00 0.00 C ATOM 232 C GLN A 16 -6.540 1.758 8.155 1.00 0.00 C ATOM 233 O GLN A 16 -5.869 1.662 7.148 1.00 0.00 O ATOM 234 CB GLN A 16 -8.321 0.440 6.960 1.00 0.00 C ATOM 235 CG GLN A 16 -9.783 -0.007 7.022 1.00 0.00 C ATOM 236 CD GLN A 16 -9.857 -1.446 7.535 1.00 0.00 C ATOM 237 OE1 GLN A 16 -10.775 -2.172 7.212 1.00 0.00 O ATOM 238 NE2 GLN A 16 -8.921 -1.891 8.328 1.00 0.00 N ATOM 239 H GLN A 16 -8.938 2.959 7.082 1.00 0.00 H ATOM 240 HA GLN A 16 -8.264 0.837 9.076 1.00 0.00 H ATOM 241 HB2 GLN A 16 -8.149 0.987 6.045 1.00 0.00 H ATOM 242 HB3 GLN A 16 -7.680 -0.429 6.988 1.00 0.00 H ATOM 243 HG2 GLN A 16 -10.330 0.643 7.690 1.00 0.00 H ATOM 244 HG3 GLN A 16 -10.217 0.044 6.035 1.00 0.00 H ATOM 245 HE21 GLN A 16 -8.180 -1.306 8.590 1.00 0.00 H ATOM 246 HE22 GLN A 16 -8.959 -2.812 8.662 1.00 0.00 H ATOM 247 N PRO A 17 -6.094 2.221 9.291 1.00 0.00 N ATOM 248 CA PRO A 17 -4.688 2.681 9.434 1.00 0.00 C ATOM 249 C PRO A 17 -3.710 1.513 9.301 1.00 0.00 C ATOM 250 O PRO A 17 -3.892 0.461 9.880 1.00 0.00 O ATOM 251 CB PRO A 17 -4.651 3.279 10.840 1.00 0.00 C ATOM 252 CG PRO A 17 -5.769 2.608 11.566 1.00 0.00 C ATOM 253 CD PRO A 17 -6.844 2.355 10.543 1.00 0.00 C ATOM 254 HA PRO A 17 -4.467 3.443 8.706 1.00 0.00 H ATOM 255 HB2 PRO A 17 -3.704 3.060 11.315 1.00 0.00 H ATOM 256 HB3 PRO A 17 -4.819 4.343 10.802 1.00 0.00 H ATOM 257 HG2 PRO A 17 -5.428 1.674 11.990 1.00 0.00 H ATOM 258 HG3 PRO A 17 -6.150 3.253 12.342 1.00 0.00 H ATOM 259 HD2 PRO A 17 -7.380 1.443 10.772 1.00 0.00 H ATOM 260 HD3 PRO A 17 -7.521 3.193 10.484 1.00 0.00 H ATOM 261 N VAL A 18 -2.672 1.698 8.532 1.00 0.00 N ATOM 262 CA VAL A 18 -1.671 0.617 8.340 1.00 0.00 C ATOM 263 C VAL A 18 -0.319 1.031 8.930 1.00 0.00 C ATOM 264 O VAL A 18 -0.026 2.201 9.078 1.00 0.00 O ATOM 265 CB VAL A 18 -1.569 0.462 6.825 1.00 0.00 C ATOM 266 CG1 VAL A 18 -0.311 -0.328 6.478 1.00 0.00 C ATOM 267 CG2 VAL A 18 -2.800 -0.286 6.306 1.00 0.00 C ATOM 268 H VAL A 18 -2.552 2.553 8.074 1.00 0.00 H ATOM 269 HA VAL A 18 -2.014 -0.304 8.784 1.00 0.00 H ATOM 270 HB VAL A 18 -1.519 1.441 6.366 1.00 0.00 H ATOM 271 HG11 VAL A 18 0.556 0.294 6.637 1.00 0.00 H ATOM 272 HG12 VAL A 18 -0.351 -0.633 5.443 1.00 0.00 H ATOM 273 HG13 VAL A 18 -0.250 -1.202 7.108 1.00 0.00 H ATOM 274 HG21 VAL A 18 -2.494 -1.020 5.576 1.00 0.00 H ATOM 275 HG22 VAL A 18 -3.481 0.416 5.847 1.00 0.00 H ATOM 276 HG23 VAL A 18 -3.294 -0.781 7.129 1.00 0.00 H ATOM 277 N VAL A 19 0.508 0.081 9.270 1.00 0.00 N ATOM 278 CA VAL A 19 1.840 0.420 9.847 1.00 0.00 C ATOM 279 C VAL A 19 2.948 0.123 8.832 1.00 0.00 C ATOM 280 O VAL A 19 3.136 -1.005 8.420 1.00 0.00 O ATOM 281 CB VAL A 19 1.980 -0.489 11.069 1.00 0.00 C ATOM 282 CG1 VAL A 19 3.370 -0.309 11.682 1.00 0.00 C ATOM 283 CG2 VAL A 19 0.916 -0.121 12.104 1.00 0.00 C ATOM 284 H VAL A 19 0.253 -0.856 9.145 1.00 0.00 H ATOM 285 HA VAL A 19 1.867 1.453 10.152 1.00 0.00 H ATOM 286 HB VAL A 19 1.850 -1.518 10.767 1.00 0.00 H ATOM 287 HG11 VAL A 19 3.286 -0.267 12.757 1.00 0.00 H ATOM 288 HG12 VAL A 19 3.808 0.608 11.318 1.00 0.00 H ATOM 289 HG13 VAL A 19 3.997 -1.144 11.402 1.00 0.00 H ATOM 290 HG21 VAL A 19 0.049 0.284 11.602 1.00 0.00 H ATOM 291 HG22 VAL A 19 1.316 0.616 12.784 1.00 0.00 H ATOM 292 HG23 VAL A 19 0.632 -1.004 12.658 1.00 0.00 H ATOM 293 N PHE A 20 3.690 1.121 8.426 1.00 0.00 N ATOM 294 CA PHE A 20 4.784 0.875 7.444 1.00 0.00 C ATOM 295 C PHE A 20 6.137 0.842 8.151 1.00 0.00 C ATOM 296 O PHE A 20 6.571 1.817 8.732 1.00 0.00 O ATOM 297 CB PHE A 20 4.742 2.046 6.459 1.00 0.00 C ATOM 298 CG PHE A 20 5.815 1.836 5.417 1.00 0.00 C ATOM 299 CD1 PHE A 20 5.751 0.725 4.570 1.00 0.00 C ATOM 300 CD2 PHE A 20 6.878 2.740 5.304 1.00 0.00 C ATOM 301 CE1 PHE A 20 6.747 0.519 3.610 1.00 0.00 C ATOM 302 CE2 PHE A 20 7.873 2.533 4.342 1.00 0.00 C ATOM 303 CZ PHE A 20 7.808 1.422 3.496 1.00 0.00 C ATOM 304 H PHE A 20 3.531 2.023 8.771 1.00 0.00 H ATOM 305 HA PHE A 20 4.614 -0.051 6.918 1.00 0.00 H ATOM 306 HB2 PHE A 20 3.775 2.087 5.983 1.00 0.00 H ATOM 307 HB3 PHE A 20 4.927 2.970 6.984 1.00 0.00 H ATOM 308 HD1 PHE A 20 4.933 0.027 4.659 1.00 0.00 H ATOM 309 HD2 PHE A 20 6.931 3.597 5.955 1.00 0.00 H ATOM 310 HE1 PHE A 20 6.697 -0.338 2.958 1.00 0.00 H ATOM 311 HE2 PHE A 20 8.690 3.230 4.253 1.00 0.00 H ATOM 312 HZ PHE A 20 8.577 1.263 2.755 1.00 0.00 H ATOM 313 N ASN A 21 6.814 -0.270 8.098 1.00 0.00 N ATOM 314 CA ASN A 21 8.136 -0.367 8.753 1.00 0.00 C ATOM 315 C ASN A 21 9.237 -0.141 7.713 1.00 0.00 C ATOM 316 O ASN A 21 9.608 -1.042 6.987 1.00 0.00 O ATOM 317 CB ASN A 21 8.180 -1.798 9.273 1.00 0.00 C ATOM 318 CG ASN A 21 8.079 -1.807 10.800 1.00 0.00 C ATOM 319 OD1 ASN A 21 9.059 -2.017 11.485 1.00 0.00 O ATOM 320 ND2 ASN A 21 6.921 -1.593 11.365 1.00 0.00 N ATOM 321 H ASN A 21 6.457 -1.045 7.622 1.00 0.00 H ATOM 322 HA ASN A 21 8.221 0.333 9.566 1.00 0.00 H ATOM 323 HB2 ASN A 21 7.353 -2.355 8.855 1.00 0.00 H ATOM 324 HB3 ASN A 21 9.102 -2.249 8.970 1.00 0.00 H ATOM 325 HD21 ASN A 21 6.130 -1.427 10.813 1.00 0.00 H ATOM 326 HD22 ASN A 21 6.845 -1.597 12.343 1.00 0.00 H ATOM 327 N HIS A 22 9.760 1.051 7.628 1.00 0.00 N ATOM 328 CA HIS A 22 10.828 1.316 6.621 1.00 0.00 C ATOM 329 C HIS A 22 11.903 0.229 6.708 1.00 0.00 C ATOM 330 O HIS A 22 12.479 -0.167 5.714 1.00 0.00 O ATOM 331 CB HIS A 22 11.412 2.673 7.007 1.00 0.00 C ATOM 332 CG HIS A 22 10.579 3.783 6.421 1.00 0.00 C ATOM 333 ND1 HIS A 22 9.755 4.576 7.205 1.00 0.00 N ATOM 334 CD2 HIS A 22 10.473 4.283 5.143 1.00 0.00 C ATOM 335 CE1 HIS A 22 9.205 5.506 6.407 1.00 0.00 C ATOM 336 NE2 HIS A 22 9.610 5.375 5.143 1.00 0.00 N ATOM 337 H HIS A 22 9.448 1.770 8.216 1.00 0.00 H ATOM 338 HA HIS A 22 10.411 1.360 5.629 1.00 0.00 H ATOM 339 HB2 HIS A 22 11.422 2.765 8.084 1.00 0.00 H ATOM 340 HB3 HIS A 22 12.422 2.746 6.633 1.00 0.00 H ATOM 341 HD1 HIS A 22 9.588 4.465 8.164 1.00 0.00 H ATOM 342 HD2 HIS A 22 10.950 3.868 4.265 1.00 0.00 H ATOM 343 HE1 HIS A 22 8.521 6.269 6.747 1.00 0.00 H ATOM 344 N SER A 23 12.174 -0.260 7.889 1.00 0.00 N ATOM 345 CA SER A 23 13.207 -1.325 8.032 1.00 0.00 C ATOM 346 C SER A 23 12.942 -2.440 7.019 1.00 0.00 C ATOM 347 O SER A 23 13.854 -3.009 6.451 1.00 0.00 O ATOM 348 CB SER A 23 13.046 -1.845 9.459 1.00 0.00 C ATOM 349 OG SER A 23 13.573 -3.162 9.542 1.00 0.00 O ATOM 350 H SER A 23 11.695 0.070 8.678 1.00 0.00 H ATOM 351 HA SER A 23 14.196 -0.915 7.896 1.00 0.00 H ATOM 352 HB2 SER A 23 13.581 -1.205 10.141 1.00 0.00 H ATOM 353 HB3 SER A 23 11.996 -1.848 9.723 1.00 0.00 H ATOM 354 HG SER A 23 14.049 -3.240 10.372 1.00 0.00 H ATOM 355 N THR A 24 11.697 -2.750 6.782 1.00 0.00 N ATOM 356 CA THR A 24 11.366 -3.820 5.801 1.00 0.00 C ATOM 357 C THR A 24 11.425 -3.261 4.380 1.00 0.00 C ATOM 358 O THR A 24 11.198 -3.963 3.415 1.00 0.00 O ATOM 359 CB THR A 24 9.941 -4.255 6.148 1.00 0.00 C ATOM 360 OG1 THR A 24 9.514 -3.587 7.327 1.00 0.00 O ATOM 361 CG2 THR A 24 9.910 -5.767 6.375 1.00 0.00 C ATOM 362 H THR A 24 10.977 -2.272 7.247 1.00 0.00 H ATOM 363 HA THR A 24 12.040 -4.651 5.906 1.00 0.00 H ATOM 364 HB THR A 24 9.280 -4.005 5.332 1.00 0.00 H ATOM 365 HG1 THR A 24 9.985 -3.968 8.071 1.00 0.00 H ATOM 366 HG21 THR A 24 9.430 -5.979 7.319 1.00 0.00 H ATOM 367 HG22 THR A 24 10.920 -6.149 6.391 1.00 0.00 H ATOM 368 HG23 THR A 24 9.358 -6.240 5.576 1.00 0.00 H ATOM 369 N HIS A 25 11.714 -1.996 4.244 1.00 0.00 N ATOM 370 CA HIS A 25 11.772 -1.387 2.896 1.00 0.00 C ATOM 371 C HIS A 25 13.125 -0.714 2.663 1.00 0.00 C ATOM 372 O HIS A 25 13.447 -0.316 1.561 1.00 0.00 O ATOM 373 CB HIS A 25 10.645 -0.368 2.917 1.00 0.00 C ATOM 374 CG HIS A 25 9.354 -1.097 3.149 1.00 0.00 C ATOM 375 ND1 HIS A 25 8.867 -1.345 4.422 1.00 0.00 N ATOM 376 CD2 HIS A 25 8.459 -1.674 2.285 1.00 0.00 C ATOM 377 CE1 HIS A 25 7.727 -2.045 4.290 1.00 0.00 C ATOM 378 NE2 HIS A 25 7.435 -2.274 3.009 1.00 0.00 N ATOM 379 H HIS A 25 11.880 -1.442 5.031 1.00 0.00 H ATOM 380 HA HIS A 25 11.580 -2.128 2.137 1.00 0.00 H ATOM 381 HB2 HIS A 25 10.812 0.341 3.715 1.00 0.00 H ATOM 382 HB3 HIS A 25 10.609 0.145 1.979 1.00 0.00 H ATOM 383 HD1 HIS A 25 9.284 -1.072 5.264 1.00 0.00 H ATOM 384 HD2 HIS A 25 8.537 -1.662 1.209 1.00 0.00 H ATOM 385 HE1 HIS A 25 7.122 -2.381 5.120 1.00 0.00 H ATOM 386 N LYS A 26 13.927 -0.590 3.684 1.00 0.00 N ATOM 387 CA LYS A 26 15.259 0.048 3.499 1.00 0.00 C ATOM 388 C LYS A 26 15.960 -0.580 2.293 1.00 0.00 C ATOM 389 O LYS A 26 16.806 0.025 1.666 1.00 0.00 O ATOM 390 CB LYS A 26 16.027 -0.250 4.785 1.00 0.00 C ATOM 391 CG LYS A 26 15.303 0.390 5.970 1.00 0.00 C ATOM 392 CD LYS A 26 16.274 0.544 7.142 1.00 0.00 C ATOM 393 CE LYS A 26 16.784 1.986 7.196 1.00 0.00 C ATOM 394 NZ LYS A 26 16.112 2.587 8.380 1.00 0.00 N ATOM 395 H LYS A 26 13.657 -0.921 4.566 1.00 0.00 H ATOM 396 HA LYS A 26 15.154 1.113 3.365 1.00 0.00 H ATOM 397 HB2 LYS A 26 16.086 -1.318 4.931 1.00 0.00 H ATOM 398 HB3 LYS A 26 17.025 0.159 4.713 1.00 0.00 H ATOM 399 HG2 LYS A 26 14.929 1.362 5.681 1.00 0.00 H ATOM 400 HG3 LYS A 26 14.478 -0.239 6.268 1.00 0.00 H ATOM 401 HD2 LYS A 26 15.764 0.306 8.065 1.00 0.00 H ATOM 402 HD3 LYS A 26 17.108 -0.127 7.008 1.00 0.00 H ATOM 403 HE2 LYS A 26 17.859 1.998 7.323 1.00 0.00 H ATOM 404 HE3 LYS A 26 16.503 2.519 6.301 1.00 0.00 H ATOM 405 HZ1 LYS A 26 16.599 3.466 8.647 1.00 0.00 H ATOM 406 HZ2 LYS A 26 16.145 1.917 9.175 1.00 0.00 H ATOM 407 HZ3 LYS A 26 15.121 2.801 8.147 1.00 0.00 H ATOM 408 N ALA A 27 15.603 -1.791 1.961 1.00 0.00 N ATOM 409 CA ALA A 27 16.233 -2.464 0.792 1.00 0.00 C ATOM 410 C ALA A 27 15.481 -2.093 -0.488 1.00 0.00 C ATOM 411 O ALA A 27 15.899 -2.410 -1.583 1.00 0.00 O ATOM 412 CB ALA A 27 16.106 -3.961 1.076 1.00 0.00 C ATOM 413 H ALA A 27 14.912 -2.256 2.478 1.00 0.00 H ATOM 414 HA ALA A 27 17.274 -2.189 0.712 1.00 0.00 H ATOM 415 HB1 ALA A 27 16.633 -4.201 1.989 1.00 0.00 H ATOM 416 HB2 ALA A 27 16.532 -4.521 0.257 1.00 0.00 H ATOM 417 HB3 ALA A 27 15.063 -4.219 1.184 1.00 0.00 H ATOM 418 N VAL A 28 14.374 -1.411 -0.354 1.00 0.00 N ATOM 419 CA VAL A 28 13.598 -1.007 -1.558 1.00 0.00 C ATOM 420 C VAL A 28 14.191 0.272 -2.132 1.00 0.00 C ATOM 421 O VAL A 28 15.100 0.849 -1.570 1.00 0.00 O ATOM 422 CB VAL A 28 12.175 -0.760 -1.054 1.00 0.00 C ATOM 423 CG1 VAL A 28 11.345 -0.090 -2.150 1.00 0.00 C ATOM 424 CG2 VAL A 28 11.529 -2.093 -0.676 1.00 0.00 C ATOM 425 H VAL A 28 14.060 -1.156 0.536 1.00 0.00 H ATOM 426 HA VAL A 28 13.601 -1.789 -2.296 1.00 0.00 H ATOM 427 HB VAL A 28 12.209 -0.117 -0.192 1.00 0.00 H ATOM 428 HG11 VAL A 28 10.316 -0.027 -1.832 1.00 0.00 H ATOM 429 HG12 VAL A 28 11.407 -0.674 -3.056 1.00 0.00 H ATOM 430 HG13 VAL A 28 11.727 0.903 -2.334 1.00 0.00 H ATOM 431 HG21 VAL A 28 10.673 -1.911 -0.045 1.00 0.00 H ATOM 432 HG22 VAL A 28 12.246 -2.703 -0.145 1.00 0.00 H ATOM 433 HG23 VAL A 28 11.214 -2.606 -1.572 1.00 0.00 H ATOM 434 N LYS A 29 13.688 0.728 -3.238 1.00 0.00 N ATOM 435 CA LYS A 29 14.238 1.975 -3.820 1.00 0.00 C ATOM 436 C LYS A 29 13.491 3.176 -3.265 1.00 0.00 C ATOM 437 O LYS A 29 12.371 3.458 -3.636 1.00 0.00 O ATOM 438 CB LYS A 29 14.017 1.873 -5.318 1.00 0.00 C ATOM 439 CG LYS A 29 15.370 1.823 -6.024 1.00 0.00 C ATOM 440 CD LYS A 29 15.704 0.376 -6.389 1.00 0.00 C ATOM 441 CE LYS A 29 17.037 -0.018 -5.747 1.00 0.00 C ATOM 442 NZ LYS A 29 17.241 -1.443 -6.131 1.00 0.00 N ATOM 443 H LYS A 29 12.950 0.257 -3.677 1.00 0.00 H ATOM 444 HA LYS A 29 15.292 2.056 -3.607 1.00 0.00 H ATOM 445 HB2 LYS A 29 13.453 0.982 -5.541 1.00 0.00 H ATOM 446 HB3 LYS A 29 13.475 2.743 -5.649 1.00 0.00 H ATOM 447 HG2 LYS A 29 15.327 2.423 -6.920 1.00 0.00 H ATOM 448 HG3 LYS A 29 16.131 2.213 -5.363 1.00 0.00 H ATOM 449 HD2 LYS A 29 14.923 -0.276 -6.028 1.00 0.00 H ATOM 450 HD3 LYS A 29 15.783 0.284 -7.462 1.00 0.00 H ATOM 451 HE2 LYS A 29 17.836 0.598 -6.136 1.00 0.00 H ATOM 452 HE3 LYS A 29 16.979 0.071 -4.673 1.00 0.00 H ATOM 453 HZ1 LYS A 29 16.318 -1.908 -6.243 1.00 0.00 H ATOM 454 HZ2 LYS A 29 17.786 -1.927 -5.389 1.00 0.00 H ATOM 455 HZ3 LYS A 29 17.760 -1.489 -7.031 1.00 0.00 H ATOM 456 N CYS A 30 14.113 3.885 -2.385 1.00 0.00 N ATOM 457 CA CYS A 30 13.453 5.088 -1.800 1.00 0.00 C ATOM 458 C CYS A 30 12.817 5.907 -2.924 1.00 0.00 C ATOM 459 O CYS A 30 11.892 6.665 -2.712 1.00 0.00 O ATOM 460 CB CYS A 30 14.571 5.881 -1.123 1.00 0.00 C ATOM 461 SG CYS A 30 14.885 5.202 0.526 1.00 0.00 S ATOM 462 H CYS A 30 15.015 3.628 -2.115 1.00 0.00 H ATOM 463 HA CYS A 30 12.709 4.796 -1.075 1.00 0.00 H ATOM 464 HB2 CYS A 30 15.470 5.815 -1.715 1.00 0.00 H ATOM 465 HB3 CYS A 30 14.274 6.915 -1.035 1.00 0.00 H ATOM 466 N GLY A 31 13.312 5.753 -4.124 1.00 0.00 N ATOM 467 CA GLY A 31 12.745 6.514 -5.273 1.00 0.00 C ATOM 468 C GLY A 31 11.580 5.730 -5.880 1.00 0.00 C ATOM 469 O GLY A 31 10.801 6.257 -6.647 1.00 0.00 O ATOM 470 H GLY A 31 14.057 5.135 -4.267 1.00 0.00 H ATOM 471 HA2 GLY A 31 12.393 7.475 -4.929 1.00 0.00 H ATOM 472 HA3 GLY A 31 13.508 6.656 -6.023 1.00 0.00 H ATOM 473 N ASP A 32 11.442 4.478 -5.541 1.00 0.00 N ATOM 474 CA ASP A 32 10.310 3.689 -6.101 1.00 0.00 C ATOM 475 C ASP A 32 9.037 4.028 -5.326 1.00 0.00 C ATOM 476 O ASP A 32 7.957 4.095 -5.878 1.00 0.00 O ATOM 477 CB ASP A 32 10.703 2.224 -5.910 1.00 0.00 C ATOM 478 CG ASP A 32 10.455 1.462 -7.210 1.00 0.00 C ATOM 479 OD1 ASP A 32 9.399 1.651 -7.792 1.00 0.00 O ATOM 480 OD2 ASP A 32 11.324 0.702 -7.603 1.00 0.00 O ATOM 481 H ASP A 32 12.071 4.062 -4.915 1.00 0.00 H ATOM 482 HA ASP A 32 10.182 3.905 -7.151 1.00 0.00 H ATOM 483 HB2 ASP A 32 11.749 2.165 -5.653 1.00 0.00 H ATOM 484 HB3 ASP A 32 10.112 1.789 -5.119 1.00 0.00 H ATOM 485 N CYS A 33 9.168 4.277 -4.052 1.00 0.00 N ATOM 486 CA CYS A 33 7.980 4.653 -3.239 1.00 0.00 C ATOM 487 C CYS A 33 7.838 6.177 -3.269 1.00 0.00 C ATOM 488 O CYS A 33 6.815 6.713 -3.648 1.00 0.00 O ATOM 489 CB CYS A 33 8.292 4.170 -1.821 1.00 0.00 C ATOM 490 SG CYS A 33 7.745 2.458 -1.618 1.00 0.00 S ATOM 491 H CYS A 33 10.054 4.242 -3.636 1.00 0.00 H ATOM 492 HA CYS A 33 7.087 4.175 -3.617 1.00 0.00 H ATOM 493 HB2 CYS A 33 9.355 4.228 -1.647 1.00 0.00 H ATOM 494 HB3 CYS A 33 7.779 4.795 -1.107 1.00 0.00 H ATOM 495 N HIS A 34 8.879 6.875 -2.896 1.00 0.00 N ATOM 496 CA HIS A 34 8.837 8.363 -2.923 1.00 0.00 C ATOM 497 C HIS A 34 9.327 8.853 -4.286 1.00 0.00 C ATOM 498 O HIS A 34 10.004 9.854 -4.384 1.00 0.00 O ATOM 499 CB HIS A 34 9.812 8.813 -1.835 1.00 0.00 C ATOM 500 CG HIS A 34 9.235 8.543 -0.474 1.00 0.00 C ATOM 501 ND1 HIS A 34 8.072 9.149 -0.023 1.00 0.00 N ATOM 502 CD2 HIS A 34 9.666 7.748 0.556 1.00 0.00 C ATOM 503 CE1 HIS A 34 7.850 8.715 1.232 1.00 0.00 C ATOM 504 NE2 HIS A 34 8.793 7.860 1.631 1.00 0.00 N ATOM 505 H HIS A 34 9.697 6.417 -2.614 1.00 0.00 H ATOM 506 HA HIS A 34 7.844 8.727 -2.714 1.00 0.00 H ATOM 507 HB2 HIS A 34 10.741 8.272 -1.942 1.00 0.00 H ATOM 508 HB3 HIS A 34 10.002 9.869 -1.940 1.00 0.00 H ATOM 509 HD1 HIS A 34 7.511 9.775 -0.526 1.00 0.00 H ATOM 510 HD2 HIS A 34 10.546 7.123 0.534 1.00 0.00 H ATOM 511 HE1 HIS A 34 7.012 9.019 1.840 1.00 0.00 H ATOM 512 N HIS A 35 9.006 8.137 -5.329 1.00 0.00 N ATOM 513 CA HIS A 35 9.463 8.533 -6.695 1.00 0.00 C ATOM 514 C HIS A 35 9.558 10.057 -6.829 1.00 0.00 C ATOM 515 O HIS A 35 8.999 10.791 -6.040 1.00 0.00 O ATOM 516 CB HIS A 35 8.400 7.976 -7.640 1.00 0.00 C ATOM 517 CG HIS A 35 7.046 8.400 -7.172 1.00 0.00 C ATOM 518 ND1 HIS A 35 6.536 9.631 -7.501 1.00 0.00 N ATOM 519 CD2 HIS A 35 6.083 7.777 -6.410 1.00 0.00 C ATOM 520 CE1 HIS A 35 5.317 9.729 -6.953 1.00 0.00 C ATOM 521 NE2 HIS A 35 4.984 8.624 -6.275 1.00 0.00 N ATOM 522 H HIS A 35 8.471 7.324 -5.213 1.00 0.00 H ATOM 523 HA HIS A 35 10.415 8.083 -6.914 1.00 0.00 H ATOM 524 HB2 HIS A 35 8.571 8.355 -8.636 1.00 0.00 H ATOM 525 HB3 HIS A 35 8.452 6.907 -7.653 1.00 0.00 H ATOM 526 HD1 HIS A 35 6.987 10.305 -8.042 1.00 0.00 H ATOM 527 HD2 HIS A 35 6.170 6.791 -5.982 1.00 0.00 H ATOM 528 HE1 HIS A 35 4.682 10.596 -7.045 1.00 0.00 H ATOM 529 N PRO A 36 10.275 10.476 -7.836 1.00 0.00 N ATOM 530 CA PRO A 36 10.468 11.925 -8.090 1.00 0.00 C ATOM 531 C PRO A 36 9.145 12.573 -8.501 1.00 0.00 C ATOM 532 O PRO A 36 8.537 12.202 -9.486 1.00 0.00 O ATOM 533 CB PRO A 36 11.477 11.957 -9.236 1.00 0.00 C ATOM 534 CG PRO A 36 11.322 10.635 -9.913 1.00 0.00 C ATOM 535 CD PRO A 36 10.958 9.649 -8.835 1.00 0.00 C ATOM 536 HA PRO A 36 10.882 12.412 -7.222 1.00 0.00 H ATOM 537 HB2 PRO A 36 11.247 12.763 -9.919 1.00 0.00 H ATOM 538 HB3 PRO A 36 12.481 12.059 -8.853 1.00 0.00 H ATOM 539 HG2 PRO A 36 10.535 10.689 -10.653 1.00 0.00 H ATOM 540 HG3 PRO A 36 12.251 10.342 -10.377 1.00 0.00 H ATOM 541 HD2 PRO A 36 10.294 8.891 -9.225 1.00 0.00 H ATOM 542 HD3 PRO A 36 11.843 9.204 -8.409 1.00 0.00 H ATOM 543 N VAL A 37 8.693 13.537 -7.749 1.00 0.00 N ATOM 544 CA VAL A 37 7.405 14.209 -8.091 1.00 0.00 C ATOM 545 C VAL A 37 7.688 15.535 -8.798 1.00 0.00 C ATOM 546 O VAL A 37 6.834 16.389 -8.923 1.00 0.00 O ATOM 547 CB VAL A 37 6.704 14.417 -6.741 1.00 0.00 C ATOM 548 CG1 VAL A 37 6.118 15.830 -6.657 1.00 0.00 C ATOM 549 CG2 VAL A 37 5.577 13.393 -6.596 1.00 0.00 C ATOM 550 H VAL A 37 9.199 13.820 -6.959 1.00 0.00 H ATOM 551 HA VAL A 37 6.813 13.573 -8.723 1.00 0.00 H ATOM 552 HB VAL A 37 7.419 14.279 -5.942 1.00 0.00 H ATOM 553 HG11 VAL A 37 5.383 15.961 -7.437 1.00 0.00 H ATOM 554 HG12 VAL A 37 6.909 16.555 -6.782 1.00 0.00 H ATOM 555 HG13 VAL A 37 5.650 15.969 -5.694 1.00 0.00 H ATOM 556 HG21 VAL A 37 4.642 13.908 -6.428 1.00 0.00 H ATOM 557 HG22 VAL A 37 5.786 12.745 -5.758 1.00 0.00 H ATOM 558 HG23 VAL A 37 5.507 12.805 -7.499 1.00 0.00 H ATOM 559 N ASN A 38 8.888 15.698 -9.266 1.00 0.00 N ATOM 560 CA ASN A 38 9.259 16.956 -9.973 1.00 0.00 C ATOM 561 C ASN A 38 10.737 16.890 -10.344 1.00 0.00 C ATOM 562 O ASN A 38 11.108 16.502 -11.434 1.00 0.00 O ATOM 563 CB ASN A 38 9.022 18.065 -8.948 1.00 0.00 C ATOM 564 CG ASN A 38 8.935 19.416 -9.661 1.00 0.00 C ATOM 565 OD1 ASN A 38 8.485 20.389 -9.087 1.00 0.00 O ATOM 566 ND2 ASN A 38 9.349 19.520 -10.893 1.00 0.00 N ATOM 567 H ASN A 38 9.548 14.985 -9.156 1.00 0.00 H ATOM 568 HA ASN A 38 8.645 17.108 -10.845 1.00 0.00 H ATOM 569 HB2 ASN A 38 8.115 17.869 -8.412 1.00 0.00 H ATOM 570 HB3 ASN A 38 9.840 18.090 -8.250 1.00 0.00 H ATOM 571 HD21 ASN A 38 9.712 18.737 -11.356 1.00 0.00 H ATOM 572 HD22 ASN A 38 9.296 20.382 -11.357 1.00 0.00 H ATOM 573 N GLY A 39 11.580 17.240 -9.418 1.00 0.00 N ATOM 574 CA GLY A 39 13.039 17.177 -9.660 1.00 0.00 C ATOM 575 C GLY A 39 13.663 16.375 -8.522 1.00 0.00 C ATOM 576 O GLY A 39 14.862 16.197 -8.452 1.00 0.00 O ATOM 577 H GLY A 39 11.250 17.523 -8.543 1.00 0.00 H ATOM 578 HA2 GLY A 39 13.233 16.689 -10.606 1.00 0.00 H ATOM 579 HA3 GLY A 39 13.455 18.173 -9.668 1.00 0.00 H ATOM 580 N LYS A 40 12.843 15.886 -7.622 1.00 0.00 N ATOM 581 CA LYS A 40 13.381 15.092 -6.482 1.00 0.00 C ATOM 582 C LYS A 40 12.277 14.232 -5.861 1.00 0.00 C ATOM 583 O LYS A 40 11.144 14.652 -5.734 1.00 0.00 O ATOM 584 CB LYS A 40 13.882 16.130 -5.477 1.00 0.00 C ATOM 585 CG LYS A 40 12.772 17.144 -5.190 1.00 0.00 C ATOM 586 CD LYS A 40 13.395 18.494 -4.830 1.00 0.00 C ATOM 587 CE LYS A 40 12.391 19.613 -5.112 1.00 0.00 C ATOM 588 NZ LYS A 40 13.095 20.866 -4.722 1.00 0.00 N ATOM 589 H LYS A 40 11.868 16.042 -7.699 1.00 0.00 H ATOM 590 HA LYS A 40 14.202 14.473 -6.808 1.00 0.00 H ATOM 591 HB2 LYS A 40 14.164 15.636 -4.558 1.00 0.00 H ATOM 592 HB3 LYS A 40 14.738 16.645 -5.886 1.00 0.00 H ATOM 593 HG2 LYS A 40 12.151 17.255 -6.067 1.00 0.00 H ATOM 594 HG3 LYS A 40 12.171 16.795 -4.364 1.00 0.00 H ATOM 595 HD2 LYS A 40 13.658 18.500 -3.783 1.00 0.00 H ATOM 596 HD3 LYS A 40 14.282 18.650 -5.425 1.00 0.00 H ATOM 597 HE2 LYS A 40 12.136 19.632 -6.164 1.00 0.00 H ATOM 598 HE3 LYS A 40 11.505 19.485 -4.511 1.00 0.00 H ATOM 599 HZ1 LYS A 40 12.994 21.017 -3.700 1.00 0.00 H ATOM 600 HZ2 LYS A 40 12.679 21.670 -5.236 1.00 0.00 H ATOM 601 HZ3 LYS A 40 14.104 20.785 -4.961 1.00 0.00 H ATOM 602 N GLU A 41 12.603 13.030 -5.474 1.00 0.00 N ATOM 603 CA GLU A 41 11.581 12.134 -4.860 1.00 0.00 C ATOM 604 C GLU A 41 11.035 12.745 -3.572 1.00 0.00 C ATOM 605 O GLU A 41 11.756 12.941 -2.614 1.00 0.00 O ATOM 606 CB GLU A 41 12.334 10.846 -4.546 1.00 0.00 C ATOM 607 CG GLU A 41 12.295 9.916 -5.760 1.00 0.00 C ATOM 608 CD GLU A 41 13.641 9.202 -5.897 1.00 0.00 C ATOM 609 OE1 GLU A 41 14.430 9.282 -4.970 1.00 0.00 O ATOM 610 OE2 GLU A 41 13.861 8.588 -6.929 1.00 0.00 O ATOM 611 H GLU A 41 13.524 12.715 -5.586 1.00 0.00 H ATOM 612 HA GLU A 41 10.781 11.932 -5.550 1.00 0.00 H ATOM 613 HB2 GLU A 41 13.358 11.085 -4.308 1.00 0.00 H ATOM 614 HB3 GLU A 41 11.871 10.358 -3.700 1.00 0.00 H ATOM 615 HG2 GLU A 41 11.511 9.185 -5.629 1.00 0.00 H ATOM 616 HG3 GLU A 41 12.105 10.495 -6.650 1.00 0.00 H ATOM 617 N ASP A 42 9.765 13.033 -3.531 1.00 0.00 N ATOM 618 CA ASP A 42 9.190 13.612 -2.290 1.00 0.00 C ATOM 619 C ASP A 42 9.300 12.589 -1.161 1.00 0.00 C ATOM 620 O ASP A 42 8.601 11.595 -1.139 1.00 0.00 O ATOM 621 CB ASP A 42 7.727 13.897 -2.610 1.00 0.00 C ATOM 622 CG ASP A 42 7.634 15.102 -3.548 1.00 0.00 C ATOM 623 OD1 ASP A 42 8.476 15.212 -4.424 1.00 0.00 O ATOM 624 OD2 ASP A 42 6.724 15.895 -3.373 1.00 0.00 O ATOM 625 H ASP A 42 9.193 12.859 -4.307 1.00 0.00 H ATOM 626 HA ASP A 42 9.698 14.526 -2.028 1.00 0.00 H ATOM 627 HB2 ASP A 42 7.290 13.033 -3.085 1.00 0.00 H ATOM 628 HB3 ASP A 42 7.199 14.113 -1.694 1.00 0.00 H ATOM 629 N TYR A 43 10.181 12.816 -0.233 1.00 0.00 N ATOM 630 CA TYR A 43 10.344 11.844 0.885 1.00 0.00 C ATOM 631 C TYR A 43 9.398 12.194 2.039 1.00 0.00 C ATOM 632 O TYR A 43 9.828 12.483 3.138 1.00 0.00 O ATOM 633 CB TYR A 43 11.802 11.988 1.328 1.00 0.00 C ATOM 634 CG TYR A 43 12.719 11.650 0.176 1.00 0.00 C ATOM 635 CD1 TYR A 43 12.933 10.312 -0.183 1.00 0.00 C ATOM 636 CD2 TYR A 43 13.358 12.675 -0.533 1.00 0.00 C ATOM 637 CE1 TYR A 43 13.786 10.002 -1.248 1.00 0.00 C ATOM 638 CE2 TYR A 43 14.211 12.363 -1.599 1.00 0.00 C ATOM 639 CZ TYR A 43 14.425 11.027 -1.957 1.00 0.00 C ATOM 640 OH TYR A 43 15.265 10.720 -3.006 1.00 0.00 O ATOM 641 H TYR A 43 10.739 13.618 -0.274 1.00 0.00 H ATOM 642 HA TYR A 43 10.166 10.839 0.534 1.00 0.00 H ATOM 643 HB2 TYR A 43 11.982 13.005 1.644 1.00 0.00 H ATOM 644 HB3 TYR A 43 11.995 11.315 2.149 1.00 0.00 H ATOM 645 HD1 TYR A 43 12.441 9.520 0.362 1.00 0.00 H ATOM 646 HD2 TYR A 43 13.195 13.705 -0.257 1.00 0.00 H ATOM 647 HE1 TYR A 43 13.951 8.971 -1.525 1.00 0.00 H ATOM 648 HE2 TYR A 43 14.704 13.154 -2.144 1.00 0.00 H ATOM 649 HH TYR A 43 16.033 10.267 -2.649 1.00 0.00 H ATOM 650 N GLN A 44 8.115 12.172 1.800 1.00 0.00 N ATOM 651 CA GLN A 44 7.150 12.506 2.890 1.00 0.00 C ATOM 652 C GLN A 44 5.978 11.524 2.886 1.00 0.00 C ATOM 653 O GLN A 44 5.868 10.678 2.023 1.00 0.00 O ATOM 654 CB GLN A 44 6.667 13.923 2.578 1.00 0.00 C ATOM 655 CG GLN A 44 6.253 14.010 1.107 1.00 0.00 C ATOM 656 CD GLN A 44 5.780 15.430 0.795 1.00 0.00 C ATOM 657 OE1 GLN A 44 4.823 15.618 0.070 1.00 0.00 O ATOM 658 NE2 GLN A 44 6.414 16.445 1.314 1.00 0.00 N ATOM 659 H GLN A 44 7.785 11.938 0.908 1.00 0.00 H ATOM 660 HA GLN A 44 7.644 12.488 3.850 1.00 0.00 H ATOM 661 HB2 GLN A 44 5.820 14.159 3.205 1.00 0.00 H ATOM 662 HB3 GLN A 44 7.464 14.625 2.768 1.00 0.00 H ATOM 663 HG2 GLN A 44 7.100 13.765 0.481 1.00 0.00 H ATOM 664 HG3 GLN A 44 5.451 13.314 0.916 1.00 0.00 H ATOM 665 HE21 GLN A 44 7.186 16.294 1.898 1.00 0.00 H ATOM 666 HE22 GLN A 44 6.119 17.359 1.120 1.00 0.00 H ATOM 667 N LYS A 45 5.108 11.621 3.854 1.00 0.00 N ATOM 668 CA LYS A 45 3.956 10.682 3.912 1.00 0.00 C ATOM 669 C LYS A 45 3.359 10.477 2.521 1.00 0.00 C ATOM 670 O LYS A 45 3.105 11.415 1.792 1.00 0.00 O ATOM 671 CB LYS A 45 2.933 11.334 4.839 1.00 0.00 C ATOM 672 CG LYS A 45 2.777 12.817 4.494 1.00 0.00 C ATOM 673 CD LYS A 45 1.825 13.472 5.498 1.00 0.00 C ATOM 674 CE LYS A 45 2.208 14.942 5.684 1.00 0.00 C ATOM 675 NZ LYS A 45 0.911 15.674 5.727 1.00 0.00 N ATOM 676 H LYS A 45 5.220 12.305 4.546 1.00 0.00 H ATOM 677 HA LYS A 45 4.269 9.736 4.323 1.00 0.00 H ATOM 678 HB2 LYS A 45 1.984 10.837 4.720 1.00 0.00 H ATOM 679 HB3 LYS A 45 3.261 11.237 5.861 1.00 0.00 H ATOM 680 HG2 LYS A 45 3.741 13.303 4.540 1.00 0.00 H ATOM 681 HG3 LYS A 45 2.371 12.914 3.498 1.00 0.00 H ATOM 682 HD2 LYS A 45 0.812 13.406 5.128 1.00 0.00 H ATOM 683 HD3 LYS A 45 1.895 12.961 6.446 1.00 0.00 H ATOM 684 HE2 LYS A 45 2.749 15.073 6.611 1.00 0.00 H ATOM 685 HE3 LYS A 45 2.799 15.286 4.850 1.00 0.00 H ATOM 686 HZ1 LYS A 45 0.537 15.774 4.763 1.00 0.00 H ATOM 687 HZ2 LYS A 45 1.059 16.616 6.143 1.00 0.00 H ATOM 688 HZ3 LYS A 45 0.232 15.142 6.308 1.00 0.00 H ATOM 689 N CYS A 46 3.132 9.249 2.156 1.00 0.00 N ATOM 690 CA CYS A 46 2.549 8.955 0.820 1.00 0.00 C ATOM 691 C CYS A 46 1.287 9.787 0.593 1.00 0.00 C ATOM 692 O CYS A 46 1.020 10.253 -0.497 1.00 0.00 O ATOM 693 CB CYS A 46 2.198 7.471 0.881 1.00 0.00 C ATOM 694 SG CYS A 46 3.716 6.494 1.025 1.00 0.00 S ATOM 695 H CYS A 46 3.346 8.513 2.767 1.00 0.00 H ATOM 696 HA CYS A 46 3.269 9.133 0.042 1.00 0.00 H ATOM 697 HB2 CYS A 46 1.573 7.289 1.741 1.00 0.00 H ATOM 698 HB3 CYS A 46 1.668 7.191 -0.015 1.00 0.00 H ATOM 699 N ALA A 47 0.503 9.963 1.617 1.00 0.00 N ATOM 700 CA ALA A 47 -0.755 10.751 1.473 1.00 0.00 C ATOM 701 C ALA A 47 -0.614 12.129 2.123 1.00 0.00 C ATOM 702 O ALA A 47 -1.446 12.542 2.905 1.00 0.00 O ATOM 703 CB ALA A 47 -1.806 9.936 2.209 1.00 0.00 C ATOM 704 H ALA A 47 0.739 9.567 2.481 1.00 0.00 H ATOM 705 HA ALA A 47 -1.026 10.848 0.433 1.00 0.00 H ATOM 706 HB1 ALA A 47 -1.760 8.908 1.881 1.00 0.00 H ATOM 707 HB2 ALA A 47 -2.785 10.341 2.001 1.00 0.00 H ATOM 708 HB3 ALA A 47 -1.613 9.987 3.269 1.00 0.00 H ATOM 709 N THR A 48 0.429 12.835 1.808 1.00 0.00 N ATOM 710 CA THR A 48 0.627 14.183 2.405 1.00 0.00 C ATOM 711 C THR A 48 -0.658 15.013 2.302 1.00 0.00 C ATOM 712 O THR A 48 -1.696 14.529 1.897 1.00 0.00 O ATOM 713 CB THR A 48 1.749 14.824 1.586 1.00 0.00 C ATOM 714 OG1 THR A 48 2.589 13.805 1.061 1.00 0.00 O ATOM 715 CG2 THR A 48 2.570 15.753 2.480 1.00 0.00 C ATOM 716 H THR A 48 1.084 12.477 1.184 1.00 0.00 H ATOM 717 HA THR A 48 0.932 14.092 3.430 1.00 0.00 H ATOM 718 HB THR A 48 1.324 15.394 0.775 1.00 0.00 H ATOM 719 HG1 THR A 48 3.334 13.697 1.657 1.00 0.00 H ATOM 720 HG21 THR A 48 2.830 16.645 1.930 1.00 0.00 H ATOM 721 HG22 THR A 48 3.473 15.248 2.793 1.00 0.00 H ATOM 722 HG23 THR A 48 1.989 16.023 3.349 1.00 0.00 H ATOM 723 N ALA A 49 -0.591 16.260 2.674 1.00 0.00 N ATOM 724 CA ALA A 49 -1.802 17.133 2.613 1.00 0.00 C ATOM 725 C ALA A 49 -2.214 17.391 1.160 1.00 0.00 C ATOM 726 O ALA A 49 -3.259 17.948 0.891 1.00 0.00 O ATOM 727 CB ALA A 49 -1.380 18.439 3.285 1.00 0.00 C ATOM 728 H ALA A 49 0.259 16.620 2.998 1.00 0.00 H ATOM 729 HA ALA A 49 -2.616 16.685 3.160 1.00 0.00 H ATOM 730 HB1 ALA A 49 -1.149 18.251 4.323 1.00 0.00 H ATOM 731 HB2 ALA A 49 -2.186 19.155 3.219 1.00 0.00 H ATOM 732 HB3 ALA A 49 -0.507 18.833 2.788 1.00 0.00 H ATOM 733 N GLY A 50 -1.405 16.983 0.225 1.00 0.00 N ATOM 734 CA GLY A 50 -1.749 17.196 -1.210 1.00 0.00 C ATOM 735 C GLY A 50 -1.196 16.023 -2.008 1.00 0.00 C ATOM 736 O GLY A 50 -1.029 16.084 -3.209 1.00 0.00 O ATOM 737 H GLY A 50 -0.569 16.527 0.464 1.00 0.00 H ATOM 738 HA2 GLY A 50 -2.823 17.244 -1.324 1.00 0.00 H ATOM 739 HA3 GLY A 50 -1.303 18.113 -1.561 1.00 0.00 H ATOM 740 N CYS A 51 -0.894 14.959 -1.325 1.00 0.00 N ATOM 741 CA CYS A 51 -0.331 13.763 -1.978 1.00 0.00 C ATOM 742 C CYS A 51 -1.430 12.692 -2.115 1.00 0.00 C ATOM 743 O CYS A 51 -2.522 12.985 -2.558 1.00 0.00 O ATOM 744 CB CYS A 51 0.768 13.373 -0.994 1.00 0.00 C ATOM 745 SG CYS A 51 2.377 13.856 -1.666 1.00 0.00 S ATOM 746 H CYS A 51 -1.027 14.947 -0.356 1.00 0.00 H ATOM 747 HA CYS A 51 0.093 14.010 -2.938 1.00 0.00 H ATOM 748 HB2 CYS A 51 0.602 13.891 -0.068 1.00 0.00 H ATOM 749 HB3 CYS A 51 0.751 12.329 -0.808 1.00 0.00 H ATOM 750 N HIS A 52 -1.176 11.467 -1.735 1.00 0.00 N ATOM 751 CA HIS A 52 -2.239 10.430 -1.852 1.00 0.00 C ATOM 752 C HIS A 52 -3.218 10.578 -0.685 1.00 0.00 C ATOM 753 O HIS A 52 -3.369 9.688 0.128 1.00 0.00 O ATOM 754 CB HIS A 52 -1.507 9.089 -1.760 1.00 0.00 C ATOM 755 CG HIS A 52 -0.672 8.876 -2.982 1.00 0.00 C ATOM 756 ND1 HIS A 52 -1.243 8.690 -4.217 1.00 0.00 N ATOM 757 CD2 HIS A 52 0.687 8.811 -3.178 1.00 0.00 C ATOM 758 CE1 HIS A 52 -0.248 8.521 -5.108 1.00 0.00 C ATOM 759 NE2 HIS A 52 0.950 8.589 -4.525 1.00 0.00 N ATOM 760 H HIS A 52 -0.303 11.231 -1.372 1.00 0.00 H ATOM 761 HA HIS A 52 -2.753 10.512 -2.797 1.00 0.00 H ATOM 762 HB2 HIS A 52 -0.875 9.086 -0.900 1.00 0.00 H ATOM 763 HB3 HIS A 52 -2.229 8.293 -1.679 1.00 0.00 H ATOM 764 HD1 HIS A 52 -2.199 8.683 -4.402 1.00 0.00 H ATOM 765 HD2 HIS A 52 1.434 8.905 -2.405 1.00 0.00 H ATOM 766 HE1 HIS A 52 -0.401 8.346 -6.163 1.00 0.00 H ATOM 767 N ASP A 53 -3.870 11.705 -0.585 1.00 0.00 N ATOM 768 CA ASP A 53 -4.820 11.917 0.544 1.00 0.00 C ATOM 769 C ASP A 53 -6.277 11.837 0.073 1.00 0.00 C ATOM 770 O ASP A 53 -7.171 12.317 0.739 1.00 0.00 O ATOM 771 CB ASP A 53 -4.505 13.324 1.059 1.00 0.00 C ATOM 772 CG ASP A 53 -4.671 14.334 -0.079 1.00 0.00 C ATOM 773 OD1 ASP A 53 -5.794 14.741 -0.324 1.00 0.00 O ATOM 774 OD2 ASP A 53 -3.672 14.682 -0.685 1.00 0.00 O ATOM 775 H ASP A 53 -3.723 12.417 -1.243 1.00 0.00 H ATOM 776 HA ASP A 53 -4.640 11.198 1.325 1.00 0.00 H ATOM 777 HB2 ASP A 53 -5.183 13.572 1.864 1.00 0.00 H ATOM 778 HB3 ASP A 53 -3.488 13.357 1.420 1.00 0.00 H ATOM 779 N ASN A 54 -6.535 11.228 -1.054 1.00 0.00 N ATOM 780 CA ASN A 54 -7.950 11.129 -1.515 1.00 0.00 C ATOM 781 C ASN A 54 -8.648 9.995 -0.768 1.00 0.00 C ATOM 782 O ASN A 54 -8.421 8.830 -1.032 1.00 0.00 O ATOM 783 CB ASN A 54 -7.876 10.828 -3.011 1.00 0.00 C ATOM 784 CG ASN A 54 -8.584 11.937 -3.790 1.00 0.00 C ATOM 785 OD1 ASN A 54 -8.263 13.099 -3.643 1.00 0.00 O ATOM 786 ND2 ASN A 54 -9.542 11.625 -4.619 1.00 0.00 N ATOM 787 H ASN A 54 -5.812 10.831 -1.586 1.00 0.00 H ATOM 788 HA ASN A 54 -8.465 12.063 -1.351 1.00 0.00 H ATOM 789 HB2 ASN A 54 -6.844 10.777 -3.316 1.00 0.00 H ATOM 790 HB3 ASN A 54 -8.357 9.884 -3.215 1.00 0.00 H ATOM 791 HD21 ASN A 54 -9.802 10.688 -4.736 1.00 0.00 H ATOM 792 HD22 ASN A 54 -10.003 12.328 -5.121 1.00 0.00 H ATOM 793 N MET A 55 -9.490 10.324 0.171 1.00 0.00 N ATOM 794 CA MET A 55 -10.194 9.265 0.946 1.00 0.00 C ATOM 795 C MET A 55 -11.378 8.710 0.150 1.00 0.00 C ATOM 796 O MET A 55 -12.315 8.177 0.710 1.00 0.00 O ATOM 797 CB MET A 55 -10.681 9.971 2.210 1.00 0.00 C ATOM 798 CG MET A 55 -9.498 10.638 2.912 1.00 0.00 C ATOM 799 SD MET A 55 -9.757 10.590 4.702 1.00 0.00 S ATOM 800 CE MET A 55 -9.837 8.791 4.869 1.00 0.00 C ATOM 801 H MET A 55 -9.654 11.267 0.375 1.00 0.00 H ATOM 802 HA MET A 55 -9.508 8.472 1.206 1.00 0.00 H ATOM 803 HB2 MET A 55 -11.412 10.720 1.943 1.00 0.00 H ATOM 804 HB3 MET A 55 -11.131 9.250 2.872 1.00 0.00 H ATOM 805 HG2 MET A 55 -8.589 10.109 2.665 1.00 0.00 H ATOM 806 HG3 MET A 55 -9.417 11.664 2.586 1.00 0.00 H ATOM 807 HE1 MET A 55 -9.051 8.339 4.277 1.00 0.00 H ATOM 808 HE2 MET A 55 -10.795 8.437 4.520 1.00 0.00 H ATOM 809 HE3 MET A 55 -9.712 8.521 5.909 1.00 0.00 H ATOM 810 N ASP A 56 -11.345 8.822 -1.150 1.00 0.00 N ATOM 811 CA ASP A 56 -12.468 8.288 -1.966 1.00 0.00 C ATOM 812 C ASP A 56 -12.315 6.775 -2.114 1.00 0.00 C ATOM 813 O ASP A 56 -13.252 6.072 -2.438 1.00 0.00 O ATOM 814 CB ASP A 56 -12.341 8.979 -3.324 1.00 0.00 C ATOM 815 CG ASP A 56 -13.715 9.046 -3.995 1.00 0.00 C ATOM 816 OD1 ASP A 56 -14.699 8.831 -3.307 1.00 0.00 O ATOM 817 OD2 ASP A 56 -13.759 9.311 -5.185 1.00 0.00 O ATOM 818 H ASP A 56 -10.581 9.249 -1.588 1.00 0.00 H ATOM 819 HA ASP A 56 -13.417 8.532 -1.512 1.00 0.00 H ATOM 820 HB2 ASP A 56 -11.959 9.980 -3.184 1.00 0.00 H ATOM 821 HB3 ASP A 56 -11.664 8.419 -3.951 1.00 0.00 H ATOM 822 N LYS A 57 -11.136 6.269 -1.871 1.00 0.00 N ATOM 823 CA LYS A 57 -10.916 4.800 -1.989 1.00 0.00 C ATOM 824 C LYS A 57 -11.255 4.331 -3.405 1.00 0.00 C ATOM 825 O LYS A 57 -11.418 3.153 -3.658 1.00 0.00 O ATOM 826 CB LYS A 57 -11.869 4.181 -0.968 1.00 0.00 C ATOM 827 CG LYS A 57 -11.627 4.816 0.403 1.00 0.00 C ATOM 828 CD LYS A 57 -12.872 4.639 1.274 1.00 0.00 C ATOM 829 CE LYS A 57 -13.216 3.152 1.379 1.00 0.00 C ATOM 830 NZ LYS A 57 -14.449 2.985 0.561 1.00 0.00 N ATOM 831 H LYS A 57 -10.396 6.855 -1.607 1.00 0.00 H ATOM 832 HA LYS A 57 -9.899 4.549 -1.740 1.00 0.00 H ATOM 833 HB2 LYS A 57 -12.887 4.361 -1.272 1.00 0.00 H ATOM 834 HB3 LYS A 57 -11.692 3.118 -0.906 1.00 0.00 H ATOM 835 HG2 LYS A 57 -10.783 4.338 0.876 1.00 0.00 H ATOM 836 HG3 LYS A 57 -11.423 5.869 0.280 1.00 0.00 H ATOM 837 HD2 LYS A 57 -12.678 5.035 2.262 1.00 0.00 H ATOM 838 HD3 LYS A 57 -13.701 5.169 0.830 1.00 0.00 H ATOM 839 HE2 LYS A 57 -12.410 2.552 0.978 1.00 0.00 H ATOM 840 HE3 LYS A 57 -13.414 2.883 2.404 1.00 0.00 H ATOM 841 HZ1 LYS A 57 -15.083 3.792 0.720 1.00 0.00 H ATOM 842 HZ2 LYS A 57 -14.930 2.104 0.835 1.00 0.00 H ATOM 843 HZ3 LYS A 57 -14.193 2.941 -0.446 1.00 0.00 H ATOM 844 N LYS A 58 -11.362 5.245 -4.332 1.00 0.00 N ATOM 845 CA LYS A 58 -11.690 4.853 -5.733 1.00 0.00 C ATOM 846 C LYS A 58 -11.121 5.876 -6.721 1.00 0.00 C ATOM 847 O LYS A 58 -11.486 5.901 -7.880 1.00 0.00 O ATOM 848 CB LYS A 58 -13.218 4.845 -5.791 1.00 0.00 C ATOM 849 CG LYS A 58 -13.765 3.972 -4.661 1.00 0.00 C ATOM 850 CD LYS A 58 -15.274 3.794 -4.838 1.00 0.00 C ATOM 851 CE LYS A 58 -15.632 2.312 -4.709 1.00 0.00 C ATOM 852 NZ LYS A 58 -16.391 1.992 -5.950 1.00 0.00 N ATOM 853 H LYS A 58 -11.228 6.188 -4.106 1.00 0.00 H ATOM 854 HA LYS A 58 -11.309 3.868 -5.948 1.00 0.00 H ATOM 855 HB2 LYS A 58 -13.587 5.855 -5.677 1.00 0.00 H ATOM 856 HB3 LYS A 58 -13.541 4.447 -6.740 1.00 0.00 H ATOM 857 HG2 LYS A 58 -13.282 3.005 -4.689 1.00 0.00 H ATOM 858 HG3 LYS A 58 -13.569 4.445 -3.711 1.00 0.00 H ATOM 859 HD2 LYS A 58 -15.794 4.359 -4.078 1.00 0.00 H ATOM 860 HD3 LYS A 58 -15.567 4.150 -5.814 1.00 0.00 H ATOM 861 HE2 LYS A 58 -14.734 1.713 -4.648 1.00 0.00 H ATOM 862 HE3 LYS A 58 -16.255 2.149 -3.843 1.00 0.00 H ATOM 863 HZ1 LYS A 58 -17.340 2.410 -5.895 1.00 0.00 H ATOM 864 HZ2 LYS A 58 -16.471 0.959 -6.050 1.00 0.00 H ATOM 865 HZ3 LYS A 58 -15.890 2.382 -6.773 1.00 0.00 H ATOM 866 N ASP A 59 -10.230 6.719 -6.276 1.00 0.00 N ATOM 867 CA ASP A 59 -9.641 7.736 -7.194 1.00 0.00 C ATOM 868 C ASP A 59 -8.900 7.047 -8.344 1.00 0.00 C ATOM 869 O ASP A 59 -8.795 7.576 -9.433 1.00 0.00 O ATOM 870 CB ASP A 59 -8.667 8.536 -6.327 1.00 0.00 C ATOM 871 CG ASP A 59 -7.650 9.252 -7.219 1.00 0.00 C ATOM 872 OD1 ASP A 59 -7.990 10.296 -7.750 1.00 0.00 O ATOM 873 OD2 ASP A 59 -6.550 8.744 -7.354 1.00 0.00 O ATOM 874 H ASP A 59 -9.946 6.685 -5.338 1.00 0.00 H ATOM 875 HA ASP A 59 -10.411 8.386 -7.579 1.00 0.00 H ATOM 876 HB2 ASP A 59 -9.214 9.265 -5.750 1.00 0.00 H ATOM 877 HB3 ASP A 59 -8.149 7.865 -5.660 1.00 0.00 H ATOM 878 N LYS A 60 -8.386 5.871 -8.110 1.00 0.00 N ATOM 879 CA LYS A 60 -7.650 5.151 -9.190 1.00 0.00 C ATOM 880 C LYS A 60 -6.718 6.116 -9.930 1.00 0.00 C ATOM 881 O LYS A 60 -6.372 5.904 -11.075 1.00 0.00 O ATOM 882 CB LYS A 60 -8.736 4.628 -10.130 1.00 0.00 C ATOM 883 CG LYS A 60 -8.832 3.106 -10.006 1.00 0.00 C ATOM 884 CD LYS A 60 -7.538 2.468 -10.516 1.00 0.00 C ATOM 885 CE LYS A 60 -7.784 1.849 -11.893 1.00 0.00 C ATOM 886 NZ LYS A 60 -6.426 1.600 -12.451 1.00 0.00 N ATOM 887 H LYS A 60 -8.481 5.462 -7.225 1.00 0.00 H ATOM 888 HA LYS A 60 -7.090 4.325 -8.780 1.00 0.00 H ATOM 889 HB2 LYS A 60 -9.685 5.073 -9.865 1.00 0.00 H ATOM 890 HB3 LYS A 60 -8.488 4.889 -11.148 1.00 0.00 H ATOM 891 HG2 LYS A 60 -8.982 2.839 -8.970 1.00 0.00 H ATOM 892 HG3 LYS A 60 -9.663 2.748 -10.594 1.00 0.00 H ATOM 893 HD2 LYS A 60 -6.770 3.224 -10.591 1.00 0.00 H ATOM 894 HD3 LYS A 60 -7.222 1.699 -9.828 1.00 0.00 H ATOM 895 HE2 LYS A 60 -8.329 0.919 -11.793 1.00 0.00 H ATOM 896 HE3 LYS A 60 -8.323 2.536 -12.525 1.00 0.00 H ATOM 897 HZ1 LYS A 60 -6.508 1.106 -13.360 1.00 0.00 H ATOM 898 HZ2 LYS A 60 -5.880 1.015 -11.785 1.00 0.00 H ATOM 899 HZ3 LYS A 60 -5.938 2.508 -12.594 1.00 0.00 H ATOM 900 N SER A 61 -6.310 7.173 -9.284 1.00 0.00 N ATOM 901 CA SER A 61 -5.400 8.150 -9.950 1.00 0.00 C ATOM 902 C SER A 61 -4.070 8.226 -9.199 1.00 0.00 C ATOM 903 O SER A 61 -3.814 7.461 -8.291 1.00 0.00 O ATOM 904 CB SER A 61 -6.131 9.488 -9.873 1.00 0.00 C ATOM 905 OG SER A 61 -6.223 10.049 -11.177 1.00 0.00 O ATOM 906 H SER A 61 -6.599 7.326 -8.360 1.00 0.00 H ATOM 907 HA SER A 61 -5.240 7.874 -10.980 1.00 0.00 H ATOM 908 HB2 SER A 61 -7.123 9.338 -9.482 1.00 0.00 H ATOM 909 HB3 SER A 61 -5.586 10.157 -9.221 1.00 0.00 H ATOM 910 HG SER A 61 -5.421 9.822 -11.654 1.00 0.00 H ATOM 911 N ALA A 62 -3.219 9.144 -9.570 1.00 0.00 N ATOM 912 CA ALA A 62 -1.907 9.266 -8.873 1.00 0.00 C ATOM 913 C ALA A 62 -2.065 10.090 -7.592 1.00 0.00 C ATOM 914 O ALA A 62 -1.100 10.430 -6.937 1.00 0.00 O ATOM 915 CB ALA A 62 -0.995 9.986 -9.866 1.00 0.00 C ATOM 916 H ALA A 62 -3.445 9.754 -10.303 1.00 0.00 H ATOM 917 HA ALA A 62 -1.509 8.290 -8.648 1.00 0.00 H ATOM 918 HB1 ALA A 62 -1.580 10.336 -10.703 1.00 0.00 H ATOM 919 HB2 ALA A 62 -0.236 9.302 -10.217 1.00 0.00 H ATOM 920 HB3 ALA A 62 -0.524 10.826 -9.378 1.00 0.00 H ATOM 921 N LYS A 63 -3.277 10.417 -7.232 1.00 0.00 N ATOM 922 CA LYS A 63 -3.498 11.220 -5.995 1.00 0.00 C ATOM 923 C LYS A 63 -4.410 10.463 -5.029 1.00 0.00 C ATOM 924 O LYS A 63 -4.710 10.930 -3.949 1.00 0.00 O ATOM 925 CB LYS A 63 -4.182 12.499 -6.473 1.00 0.00 C ATOM 926 CG LYS A 63 -3.589 13.702 -5.737 1.00 0.00 C ATOM 927 CD LYS A 63 -2.997 14.682 -6.752 1.00 0.00 C ATOM 928 CE LYS A 63 -3.048 16.101 -6.181 1.00 0.00 C ATOM 929 NZ LYS A 63 -2.776 16.993 -7.343 1.00 0.00 N ATOM 930 H LYS A 63 -4.042 10.135 -7.775 1.00 0.00 H ATOM 931 HA LYS A 63 -2.557 11.456 -5.523 1.00 0.00 H ATOM 932 HB2 LYS A 63 -4.028 12.615 -7.536 1.00 0.00 H ATOM 933 HB3 LYS A 63 -5.241 12.439 -6.266 1.00 0.00 H ATOM 934 HG2 LYS A 63 -4.365 14.194 -5.170 1.00 0.00 H ATOM 935 HG3 LYS A 63 -2.811 13.367 -5.068 1.00 0.00 H ATOM 936 HD2 LYS A 63 -1.971 14.412 -6.956 1.00 0.00 H ATOM 937 HD3 LYS A 63 -3.569 14.643 -7.666 1.00 0.00 H ATOM 938 HE2 LYS A 63 -4.028 16.304 -5.769 1.00 0.00 H ATOM 939 HE3 LYS A 63 -2.288 16.232 -5.428 1.00 0.00 H ATOM 940 HZ1 LYS A 63 -2.710 17.977 -7.016 1.00 0.00 H ATOM 941 HZ2 LYS A 63 -3.548 16.907 -8.034 1.00 0.00 H ATOM 942 HZ3 LYS A 63 -1.878 16.717 -7.788 1.00 0.00 H ATOM 943 N GLY A 64 -4.860 9.302 -5.413 1.00 0.00 N ATOM 944 CA GLY A 64 -5.759 8.525 -4.517 1.00 0.00 C ATOM 945 C GLY A 64 -4.947 7.520 -3.705 1.00 0.00 C ATOM 946 O GLY A 64 -4.179 6.745 -4.239 1.00 0.00 O ATOM 947 H GLY A 64 -4.612 8.943 -6.290 1.00 0.00 H ATOM 948 HA2 GLY A 64 -6.266 9.198 -3.846 1.00 0.00 H ATOM 949 HA3 GLY A 64 -6.486 7.997 -5.108 1.00 0.00 H ATOM 950 N TYR A 65 -5.122 7.526 -2.414 1.00 0.00 N ATOM 951 CA TYR A 65 -4.373 6.570 -1.554 1.00 0.00 C ATOM 952 C TYR A 65 -4.676 5.136 -2.000 1.00 0.00 C ATOM 953 O TYR A 65 -3.800 4.400 -2.410 1.00 0.00 O ATOM 954 CB TYR A 65 -4.910 6.832 -0.143 1.00 0.00 C ATOM 955 CG TYR A 65 -3.833 6.575 0.888 1.00 0.00 C ATOM 956 CD1 TYR A 65 -2.479 6.680 0.542 1.00 0.00 C ATOM 957 CD2 TYR A 65 -4.194 6.237 2.198 1.00 0.00 C ATOM 958 CE1 TYR A 65 -1.491 6.446 1.504 1.00 0.00 C ATOM 959 CE2 TYR A 65 -3.203 6.001 3.160 1.00 0.00 C ATOM 960 CZ TYR A 65 -1.852 6.106 2.811 1.00 0.00 C ATOM 961 OH TYR A 65 -0.876 5.875 3.760 1.00 0.00 O ATOM 962 H TYR A 65 -5.752 8.156 -2.009 1.00 0.00 H ATOM 963 HA TYR A 65 -3.318 6.768 -1.598 1.00 0.00 H ATOM 964 HB2 TYR A 65 -5.232 7.861 -0.072 1.00 0.00 H ATOM 965 HB3 TYR A 65 -5.753 6.182 0.048 1.00 0.00 H ATOM 966 HD1 TYR A 65 -2.196 6.942 -0.465 1.00 0.00 H ATOM 967 HD2 TYR A 65 -5.238 6.157 2.467 1.00 0.00 H ATOM 968 HE1 TYR A 65 -0.448 6.527 1.236 1.00 0.00 H ATOM 969 HE2 TYR A 65 -3.482 5.739 4.168 1.00 0.00 H ATOM 970 HH TYR A 65 -0.069 6.304 3.464 1.00 0.00 H ATOM 971 N TYR A 66 -5.915 4.741 -1.929 1.00 0.00 N ATOM 972 CA TYR A 66 -6.298 3.364 -2.350 1.00 0.00 C ATOM 973 C TYR A 66 -5.565 2.949 -3.628 1.00 0.00 C ATOM 974 O TYR A 66 -4.770 2.031 -3.631 1.00 0.00 O ATOM 975 CB TYR A 66 -7.796 3.460 -2.619 1.00 0.00 C ATOM 976 CG TYR A 66 -8.482 2.202 -2.151 1.00 0.00 C ATOM 977 CD1 TYR A 66 -8.381 1.026 -2.902 1.00 0.00 C ATOM 978 CD2 TYR A 66 -9.226 2.219 -0.969 1.00 0.00 C ATOM 979 CE1 TYR A 66 -9.028 -0.137 -2.468 1.00 0.00 C ATOM 980 CE2 TYR A 66 -9.872 1.056 -0.534 1.00 0.00 C ATOM 981 CZ TYR A 66 -9.774 -0.122 -1.284 1.00 0.00 C ATOM 982 OH TYR A 66 -10.412 -1.268 -0.856 1.00 0.00 O ATOM 983 H TYR A 66 -6.604 5.355 -1.599 1.00 0.00 H ATOM 984 HA TYR A 66 -6.110 2.658 -1.559 1.00 0.00 H ATOM 985 HB2 TYR A 66 -8.199 4.308 -2.089 1.00 0.00 H ATOM 986 HB3 TYR A 66 -7.963 3.585 -3.679 1.00 0.00 H ATOM 987 HD1 TYR A 66 -7.805 1.016 -3.815 1.00 0.00 H ATOM 988 HD2 TYR A 66 -9.299 3.129 -0.391 1.00 0.00 H ATOM 989 HE1 TYR A 66 -8.950 -1.046 -3.047 1.00 0.00 H ATOM 990 HE2 TYR A 66 -10.447 1.069 0.378 1.00 0.00 H ATOM 991 HH TYR A 66 -10.334 -1.928 -1.549 1.00 0.00 H ATOM 992 N HIS A 67 -5.848 3.605 -4.718 1.00 0.00 N ATOM 993 CA HIS A 67 -5.195 3.235 -6.004 1.00 0.00 C ATOM 994 C HIS A 67 -3.721 2.879 -5.802 1.00 0.00 C ATOM 995 O HIS A 67 -3.349 1.724 -5.749 1.00 0.00 O ATOM 996 CB HIS A 67 -5.312 4.475 -6.885 1.00 0.00 C ATOM 997 CG HIS A 67 -4.528 4.237 -8.142 1.00 0.00 C ATOM 998 ND1 HIS A 67 -4.878 3.247 -9.041 1.00 0.00 N ATOM 999 CD2 HIS A 67 -3.384 4.811 -8.639 1.00 0.00 C ATOM 1000 CE1 HIS A 67 -3.959 3.245 -10.020 1.00 0.00 C ATOM 1001 NE2 HIS A 67 -3.026 4.181 -9.828 1.00 0.00 N ATOM 1002 H HIS A 67 -6.507 4.329 -4.695 1.00 0.00 H ATOM 1003 HA HIS A 67 -5.716 2.414 -6.467 1.00 0.00 H ATOM 1004 HB2 HIS A 67 -6.349 4.652 -7.130 1.00 0.00 H ATOM 1005 HB3 HIS A 67 -4.910 5.330 -6.364 1.00 0.00 H ATOM 1006 HD1 HIS A 67 -5.662 2.663 -8.982 1.00 0.00 H ATOM 1007 HD2 HIS A 67 -2.844 5.626 -8.179 1.00 0.00 H ATOM 1008 HE1 HIS A 67 -3.963 2.555 -10.848 1.00 0.00 H ATOM 1009 N ALA A 68 -2.879 3.868 -5.711 1.00 0.00 N ATOM 1010 CA ALA A 68 -1.421 3.604 -5.539 1.00 0.00 C ATOM 1011 C ALA A 68 -1.173 2.539 -4.464 1.00 0.00 C ATOM 1012 O ALA A 68 -0.142 1.901 -4.442 1.00 0.00 O ATOM 1013 CB ALA A 68 -0.831 4.945 -5.100 1.00 0.00 C ATOM 1014 H ALA A 68 -3.204 4.789 -5.771 1.00 0.00 H ATOM 1015 HA ALA A 68 -0.980 3.302 -6.480 1.00 0.00 H ATOM 1016 HB1 ALA A 68 -1.591 5.524 -4.596 1.00 0.00 H ATOM 1017 HB2 ALA A 68 -0.483 5.486 -5.967 1.00 0.00 H ATOM 1018 HB3 ALA A 68 -0.005 4.772 -4.426 1.00 0.00 H ATOM 1019 N MET A 69 -2.089 2.359 -3.555 1.00 0.00 N ATOM 1020 CA MET A 69 -1.870 1.351 -2.477 1.00 0.00 C ATOM 1021 C MET A 69 -2.373 -0.041 -2.872 1.00 0.00 C ATOM 1022 O MET A 69 -1.825 -1.040 -2.451 1.00 0.00 O ATOM 1023 CB MET A 69 -2.662 1.887 -1.292 1.00 0.00 C ATOM 1024 CG MET A 69 -2.077 3.233 -0.865 1.00 0.00 C ATOM 1025 SD MET A 69 -1.108 3.021 0.648 1.00 0.00 S ATOM 1026 CE MET A 69 0.349 3.956 0.115 1.00 0.00 C ATOM 1027 H MET A 69 -2.907 2.897 -3.563 1.00 0.00 H ATOM 1028 HA MET A 69 -0.828 1.304 -2.219 1.00 0.00 H ATOM 1029 HB2 MET A 69 -3.695 2.016 -1.580 1.00 0.00 H ATOM 1030 HB3 MET A 69 -2.600 1.191 -0.475 1.00 0.00 H ATOM 1031 HG2 MET A 69 -1.438 3.611 -1.649 1.00 0.00 H ATOM 1032 HG3 MET A 69 -2.878 3.931 -0.686 1.00 0.00 H ATOM 1033 HE1 MET A 69 0.116 5.012 0.110 1.00 0.00 H ATOM 1034 HE2 MET A 69 0.631 3.648 -0.880 1.00 0.00 H ATOM 1035 HE3 MET A 69 1.168 3.764 0.794 1.00 0.00 H ATOM 1036 N HIS A 70 -3.410 -0.131 -3.654 1.00 0.00 N ATOM 1037 CA HIS A 70 -3.922 -1.480 -4.029 1.00 0.00 C ATOM 1038 C HIS A 70 -3.703 -1.757 -5.519 1.00 0.00 C ATOM 1039 O HIS A 70 -3.888 -2.866 -5.983 1.00 0.00 O ATOM 1040 CB HIS A 70 -5.413 -1.438 -3.702 1.00 0.00 C ATOM 1041 CG HIS A 70 -5.595 -1.023 -2.269 1.00 0.00 C ATOM 1042 ND1 HIS A 70 -5.846 0.291 -1.905 1.00 0.00 N ATOM 1043 CD2 HIS A 70 -5.557 -1.735 -1.098 1.00 0.00 C ATOM 1044 CE1 HIS A 70 -5.949 0.328 -0.564 1.00 0.00 C ATOM 1045 NE2 HIS A 70 -5.782 -0.880 -0.024 1.00 0.00 N ATOM 1046 H HIS A 70 -3.858 0.676 -3.981 1.00 0.00 H ATOM 1047 HA HIS A 70 -3.439 -2.236 -3.431 1.00 0.00 H ATOM 1048 HB2 HIS A 70 -5.906 -0.727 -4.350 1.00 0.00 H ATOM 1049 HB3 HIS A 70 -5.842 -2.417 -3.850 1.00 0.00 H ATOM 1050 HD1 HIS A 70 -5.939 1.051 -2.513 1.00 0.00 H ATOM 1051 HD2 HIS A 70 -5.384 -2.799 -1.022 1.00 0.00 H ATOM 1052 HE1 HIS A 70 -6.143 1.226 0.004 1.00 0.00 H ATOM 1053 N ASP A 71 -3.315 -0.769 -6.276 1.00 0.00 N ATOM 1054 CA ASP A 71 -3.093 -0.997 -7.733 1.00 0.00 C ATOM 1055 C ASP A 71 -1.671 -1.502 -7.993 1.00 0.00 C ATOM 1056 O ASP A 71 -0.788 -1.343 -7.176 1.00 0.00 O ATOM 1057 CB ASP A 71 -3.312 0.370 -8.377 1.00 0.00 C ATOM 1058 CG ASP A 71 -4.811 0.658 -8.439 1.00 0.00 C ATOM 1059 OD1 ASP A 71 -5.449 0.597 -7.401 1.00 0.00 O ATOM 1060 OD2 ASP A 71 -5.297 0.928 -9.524 1.00 0.00 O ATOM 1061 H ASP A 71 -3.172 0.122 -5.890 1.00 0.00 H ATOM 1062 HA ASP A 71 -3.815 -1.700 -8.116 1.00 0.00 H ATOM 1063 HB2 ASP A 71 -2.821 1.129 -7.785 1.00 0.00 H ATOM 1064 HB3 ASP A 71 -2.904 0.372 -9.374 1.00 0.00 H ATOM 1065 N LYS A 72 -1.448 -2.114 -9.126 1.00 0.00 N ATOM 1066 CA LYS A 72 -0.085 -2.631 -9.443 1.00 0.00 C ATOM 1067 C LYS A 72 0.484 -1.904 -10.663 1.00 0.00 C ATOM 1068 O LYS A 72 1.622 -1.480 -10.671 1.00 0.00 O ATOM 1069 CB LYS A 72 -0.281 -4.119 -9.741 1.00 0.00 C ATOM 1070 CG LYS A 72 -1.085 -4.284 -11.032 1.00 0.00 C ATOM 1071 CD LYS A 72 -1.487 -5.750 -11.199 1.00 0.00 C ATOM 1072 CE LYS A 72 -2.791 -5.834 -11.996 1.00 0.00 C ATOM 1073 NZ LYS A 72 -3.031 -7.292 -12.184 1.00 0.00 N ATOM 1074 H LYS A 72 -2.178 -2.232 -9.770 1.00 0.00 H ATOM 1075 HA LYS A 72 0.568 -2.508 -8.597 1.00 0.00 H ATOM 1076 HB2 LYS A 72 0.684 -4.593 -9.854 1.00 0.00 H ATOM 1077 HB3 LYS A 72 -0.815 -4.582 -8.925 1.00 0.00 H ATOM 1078 HG2 LYS A 72 -1.972 -3.668 -10.984 1.00 0.00 H ATOM 1079 HG3 LYS A 72 -0.480 -3.980 -11.873 1.00 0.00 H ATOM 1080 HD2 LYS A 72 -0.707 -6.279 -11.727 1.00 0.00 H ATOM 1081 HD3 LYS A 72 -1.632 -6.197 -10.228 1.00 0.00 H ATOM 1082 HE2 LYS A 72 -3.602 -5.386 -11.437 1.00 0.00 H ATOM 1083 HE3 LYS A 72 -2.679 -5.350 -12.953 1.00 0.00 H ATOM 1084 HZ1 LYS A 72 -2.120 -7.786 -12.258 1.00 0.00 H ATOM 1085 HZ2 LYS A 72 -3.580 -7.442 -13.056 1.00 0.00 H ATOM 1086 HZ3 LYS A 72 -3.561 -7.664 -11.372 1.00 0.00 H ATOM 1087 N GLY A 73 -0.305 -1.747 -11.688 1.00 0.00 N ATOM 1088 CA GLY A 73 0.185 -1.036 -12.903 1.00 0.00 C ATOM 1089 C GLY A 73 0.201 0.464 -12.617 1.00 0.00 C ATOM 1090 O GLY A 73 -0.470 1.241 -13.266 1.00 0.00 O ATOM 1091 H GLY A 73 -1.221 -2.088 -11.656 1.00 0.00 H ATOM 1092 HA2 GLY A 73 1.184 -1.373 -13.143 1.00 0.00 H ATOM 1093 HA3 GLY A 73 -0.475 -1.235 -13.733 1.00 0.00 H ATOM 1094 N THR A 74 0.952 0.871 -11.632 1.00 0.00 N ATOM 1095 CA THR A 74 1.005 2.315 -11.274 1.00 0.00 C ATOM 1096 C THR A 74 2.336 2.937 -11.705 1.00 0.00 C ATOM 1097 O THR A 74 3.311 2.248 -11.930 1.00 0.00 O ATOM 1098 CB THR A 74 0.891 2.327 -9.750 1.00 0.00 C ATOM 1099 OG1 THR A 74 1.618 1.229 -9.217 1.00 0.00 O ATOM 1100 CG2 THR A 74 -0.578 2.214 -9.339 1.00 0.00 C ATOM 1101 H THR A 74 1.471 0.220 -11.115 1.00 0.00 H ATOM 1102 HA THR A 74 0.175 2.848 -11.710 1.00 0.00 H ATOM 1103 HB THR A 74 1.300 3.247 -9.366 1.00 0.00 H ATOM 1104 HG1 THR A 74 2.486 1.222 -9.626 1.00 0.00 H ATOM 1105 HG21 THR A 74 -1.042 1.406 -9.885 1.00 0.00 H ATOM 1106 HG22 THR A 74 -1.088 3.139 -9.562 1.00 0.00 H ATOM 1107 HG23 THR A 74 -0.640 2.014 -8.279 1.00 0.00 H ATOM 1108 N LYS A 75 2.385 4.240 -11.809 1.00 0.00 N ATOM 1109 CA LYS A 75 3.653 4.916 -12.209 1.00 0.00 C ATOM 1110 C LYS A 75 4.840 4.212 -11.545 1.00 0.00 C ATOM 1111 O LYS A 75 5.917 4.124 -12.100 1.00 0.00 O ATOM 1112 CB LYS A 75 3.516 6.347 -11.679 1.00 0.00 C ATOM 1113 CG LYS A 75 4.278 7.311 -12.591 1.00 0.00 C ATOM 1114 CD LYS A 75 3.821 7.117 -14.039 1.00 0.00 C ATOM 1115 CE LYS A 75 4.971 6.537 -14.865 1.00 0.00 C ATOM 1116 NZ LYS A 75 5.438 7.665 -15.718 1.00 0.00 N ATOM 1117 H LYS A 75 1.587 4.776 -11.619 1.00 0.00 H ATOM 1118 HA LYS A 75 3.761 4.921 -13.281 1.00 0.00 H ATOM 1119 HB2 LYS A 75 2.474 6.626 -11.652 1.00 0.00 H ATOM 1120 HB3 LYS A 75 3.925 6.401 -10.681 1.00 0.00 H ATOM 1121 HG2 LYS A 75 4.079 8.328 -12.284 1.00 0.00 H ATOM 1122 HG3 LYS A 75 5.335 7.115 -12.520 1.00 0.00 H ATOM 1123 HD2 LYS A 75 2.981 6.439 -14.062 1.00 0.00 H ATOM 1124 HD3 LYS A 75 3.527 8.070 -14.454 1.00 0.00 H ATOM 1125 HE2 LYS A 75 5.766 6.200 -14.214 1.00 0.00 H ATOM 1126 HE3 LYS A 75 4.618 5.727 -15.484 1.00 0.00 H ATOM 1127 HZ1 LYS A 75 5.589 8.507 -15.128 1.00 0.00 H ATOM 1128 HZ2 LYS A 75 4.718 7.873 -16.440 1.00 0.00 H ATOM 1129 HZ3 LYS A 75 6.331 7.404 -16.181 1.00 0.00 H ATOM 1130 N PHE A 76 4.641 3.706 -10.359 1.00 0.00 N ATOM 1131 CA PHE A 76 5.744 2.997 -9.644 1.00 0.00 C ATOM 1132 C PHE A 76 5.207 1.752 -8.953 1.00 0.00 C ATOM 1133 O PHE A 76 4.014 1.529 -8.904 1.00 0.00 O ATOM 1134 CB PHE A 76 6.236 3.981 -8.590 1.00 0.00 C ATOM 1135 CG PHE A 76 6.632 5.271 -9.253 1.00 0.00 C ATOM 1136 CD1 PHE A 76 7.855 5.374 -9.923 1.00 0.00 C ATOM 1137 CD2 PHE A 76 5.763 6.366 -9.202 1.00 0.00 C ATOM 1138 CE1 PHE A 76 8.208 6.577 -10.543 1.00 0.00 C ATOM 1139 CE2 PHE A 76 6.117 7.567 -9.819 1.00 0.00 C ATOM 1140 CZ PHE A 76 7.337 7.672 -10.489 1.00 0.00 C ATOM 1141 H PHE A 76 3.760 3.790 -9.937 1.00 0.00 H ATOM 1142 HA PHE A 76 6.543 2.747 -10.322 1.00 0.00 H ATOM 1143 HB2 PHE A 76 5.446 4.175 -7.882 1.00 0.00 H ATOM 1144 HB3 PHE A 76 7.081 3.555 -8.075 1.00 0.00 H ATOM 1145 HD1 PHE A 76 8.525 4.528 -9.962 1.00 0.00 H ATOM 1146 HD2 PHE A 76 4.820 6.282 -8.683 1.00 0.00 H ATOM 1147 HE1 PHE A 76 9.151 6.662 -11.061 1.00 0.00 H ATOM 1148 HE2 PHE A 76 5.446 8.412 -9.778 1.00 0.00 H ATOM 1149 HZ PHE A 76 7.605 8.597 -10.965 1.00 0.00 H ATOM 1150 N LYS A 77 6.064 0.949 -8.383 1.00 0.00 N ATOM 1151 CA LYS A 77 5.553 -0.243 -7.672 1.00 0.00 C ATOM 1152 C LYS A 77 4.818 0.229 -6.425 1.00 0.00 C ATOM 1153 O LYS A 77 5.380 0.833 -5.534 1.00 0.00 O ATOM 1154 CB LYS A 77 6.766 -1.088 -7.319 1.00 0.00 C ATOM 1155 CG LYS A 77 7.713 -0.292 -6.429 1.00 0.00 C ATOM 1156 CD LYS A 77 9.128 -0.866 -6.553 1.00 0.00 C ATOM 1157 CE LYS A 77 9.085 -2.392 -6.423 1.00 0.00 C ATOM 1158 NZ LYS A 77 9.896 -2.897 -7.566 1.00 0.00 N ATOM 1159 H LYS A 77 7.026 1.146 -8.399 1.00 0.00 H ATOM 1160 HA LYS A 77 4.884 -0.801 -8.310 1.00 0.00 H ATOM 1161 HB2 LYS A 77 6.431 -1.967 -6.794 1.00 0.00 H ATOM 1162 HB3 LYS A 77 7.280 -1.380 -8.223 1.00 0.00 H ATOM 1163 HG2 LYS A 77 7.714 0.743 -6.741 1.00 0.00 H ATOM 1164 HG3 LYS A 77 7.382 -0.360 -5.406 1.00 0.00 H ATOM 1165 HD2 LYS A 77 9.539 -0.601 -7.516 1.00 0.00 H ATOM 1166 HD3 LYS A 77 9.752 -0.459 -5.771 1.00 0.00 H ATOM 1167 HE2 LYS A 77 9.523 -2.700 -5.484 1.00 0.00 H ATOM 1168 HE3 LYS A 77 8.071 -2.750 -6.503 1.00 0.00 H ATOM 1169 HZ1 LYS A 77 9.295 -2.974 -8.410 1.00 0.00 H ATOM 1170 HZ2 LYS A 77 10.283 -3.834 -7.328 1.00 0.00 H ATOM 1171 HZ3 LYS A 77 10.675 -2.237 -7.757 1.00 0.00 H ATOM 1172 N SER A 78 3.552 -0.011 -6.398 1.00 0.00 N ATOM 1173 CA SER A 78 2.702 0.442 -5.261 1.00 0.00 C ATOM 1174 C SER A 78 2.833 -0.484 -4.050 1.00 0.00 C ATOM 1175 O SER A 78 3.562 -1.455 -4.067 1.00 0.00 O ATOM 1176 CB SER A 78 1.281 0.384 -5.814 1.00 0.00 C ATOM 1177 OG SER A 78 1.262 -0.444 -6.968 1.00 0.00 O ATOM 1178 H SER A 78 3.150 -0.469 -7.153 1.00 0.00 H ATOM 1179 HA SER A 78 2.943 1.456 -4.991 1.00 0.00 H ATOM 1180 HB2 SER A 78 0.619 -0.027 -5.070 1.00 0.00 H ATOM 1181 HB3 SER A 78 0.956 1.382 -6.070 1.00 0.00 H ATOM 1182 HG SER A 78 0.350 -0.678 -7.149 1.00 0.00 H ATOM 1183 N CYS A 79 2.117 -0.180 -3.000 1.00 0.00 N ATOM 1184 CA CYS A 79 2.174 -1.027 -1.777 1.00 0.00 C ATOM 1185 C CYS A 79 1.701 -2.442 -2.109 1.00 0.00 C ATOM 1186 O CYS A 79 2.472 -3.383 -2.109 1.00 0.00 O ATOM 1187 CB CYS A 79 1.217 -0.350 -0.794 1.00 0.00 C ATOM 1188 SG CYS A 79 1.866 1.283 -0.343 1.00 0.00 S ATOM 1189 H CYS A 79 1.534 0.606 -3.019 1.00 0.00 H ATOM 1190 HA CYS A 79 3.171 -1.043 -1.373 1.00 0.00 H ATOM 1191 HB2 CYS A 79 0.250 -0.237 -1.258 1.00 0.00 H ATOM 1192 HB3 CYS A 79 1.121 -0.957 0.093 1.00 0.00 H ATOM 1193 N VAL A 80 0.442 -2.599 -2.407 1.00 0.00 N ATOM 1194 CA VAL A 80 -0.078 -3.951 -2.758 1.00 0.00 C ATOM 1195 C VAL A 80 0.504 -4.385 -4.107 1.00 0.00 C ATOM 1196 O VAL A 80 0.662 -5.559 -4.379 1.00 0.00 O ATOM 1197 CB VAL A 80 -1.594 -3.785 -2.854 1.00 0.00 C ATOM 1198 CG1 VAL A 80 -2.198 -5.005 -3.551 1.00 0.00 C ATOM 1199 CG2 VAL A 80 -2.191 -3.655 -1.447 1.00 0.00 C ATOM 1200 H VAL A 80 -0.157 -1.824 -2.413 1.00 0.00 H ATOM 1201 HA VAL A 80 0.168 -4.666 -1.989 1.00 0.00 H ATOM 1202 HB VAL A 80 -1.816 -2.900 -3.427 1.00 0.00 H ATOM 1203 HG11 VAL A 80 -1.471 -5.803 -3.574 1.00 0.00 H ATOM 1204 HG12 VAL A 80 -2.477 -4.742 -4.561 1.00 0.00 H ATOM 1205 HG13 VAL A 80 -3.074 -5.332 -3.010 1.00 0.00 H ATOM 1206 HG21 VAL A 80 -2.607 -4.605 -1.141 1.00 0.00 H ATOM 1207 HG22 VAL A 80 -2.972 -2.909 -1.455 1.00 0.00 H ATOM 1208 HG23 VAL A 80 -1.419 -3.360 -0.753 1.00 0.00 H ATOM 1209 N GLY A 81 0.832 -3.441 -4.949 1.00 0.00 N ATOM 1210 CA GLY A 81 1.412 -3.788 -6.279 1.00 0.00 C ATOM 1211 C GLY A 81 2.798 -4.402 -6.075 1.00 0.00 C ATOM 1212 O GLY A 81 3.143 -5.396 -6.682 1.00 0.00 O ATOM 1213 H GLY A 81 0.700 -2.501 -4.705 1.00 0.00 H ATOM 1214 HA2 GLY A 81 0.770 -4.499 -6.779 1.00 0.00 H ATOM 1215 HA3 GLY A 81 1.501 -2.896 -6.880 1.00 0.00 H ATOM 1216 N CYS A 82 3.586 -3.828 -5.208 1.00 0.00 N ATOM 1217 CA CYS A 82 4.941 -4.393 -4.947 1.00 0.00 C ATOM 1218 C CYS A 82 4.781 -5.636 -4.085 1.00 0.00 C ATOM 1219 O CYS A 82 5.624 -6.511 -4.053 1.00 0.00 O ATOM 1220 CB CYS A 82 5.693 -3.308 -4.173 1.00 0.00 C ATOM 1221 SG CYS A 82 7.474 -3.623 -4.265 1.00 0.00 S ATOM 1222 H CYS A 82 3.281 -3.039 -4.715 1.00 0.00 H ATOM 1223 HA CYS A 82 5.449 -4.623 -5.870 1.00 0.00 H ATOM 1224 HB2 CYS A 82 5.474 -2.343 -4.599 1.00 0.00 H ATOM 1225 HB3 CYS A 82 5.379 -3.323 -3.140 1.00 0.00 H ATOM 1226 N HIS A 83 3.687 -5.707 -3.385 1.00 0.00 N ATOM 1227 CA HIS A 83 3.421 -6.871 -2.509 1.00 0.00 C ATOM 1228 C HIS A 83 3.042 -8.090 -3.358 1.00 0.00 C ATOM 1229 O HIS A 83 3.718 -9.099 -3.341 1.00 0.00 O ATOM 1230 CB HIS A 83 2.267 -6.403 -1.625 1.00 0.00 C ATOM 1231 CG HIS A 83 2.832 -5.697 -0.424 1.00 0.00 C ATOM 1232 ND1 HIS A 83 2.127 -5.568 0.761 1.00 0.00 N ATOM 1233 CD2 HIS A 83 4.040 -5.080 -0.212 1.00 0.00 C ATOM 1234 CE1 HIS A 83 2.909 -4.902 1.627 1.00 0.00 C ATOM 1235 NE2 HIS A 83 4.085 -4.580 1.084 1.00 0.00 N ATOM 1236 H HIS A 83 3.032 -4.980 -3.437 1.00 0.00 H ATOM 1237 HA HIS A 83 4.286 -7.089 -1.902 1.00 0.00 H ATOM 1238 HB2 HIS A 83 1.643 -5.724 -2.179 1.00 0.00 H ATOM 1239 HB3 HIS A 83 1.684 -7.245 -1.311 1.00 0.00 H ATOM 1240 HD1 HIS A 83 1.219 -5.891 0.934 1.00 0.00 H ATOM 1241 HD2 HIS A 83 4.830 -4.985 -0.946 1.00 0.00 H ATOM 1242 HE1 HIS A 83 2.622 -4.655 2.638 1.00 0.00 H ATOM 1243 N LEU A 84 1.982 -8.005 -4.119 1.00 0.00 N ATOM 1244 CA LEU A 84 1.592 -9.153 -4.974 1.00 0.00 C ATOM 1245 C LEU A 84 2.810 -9.645 -5.761 1.00 0.00 C ATOM 1246 O LEU A 84 2.906 -10.803 -6.120 1.00 0.00 O ATOM 1247 CB LEU A 84 0.538 -8.575 -5.913 1.00 0.00 C ATOM 1248 CG LEU A 84 -0.701 -9.464 -5.893 1.00 0.00 C ATOM 1249 CD1 LEU A 84 -1.930 -8.638 -6.275 1.00 0.00 C ATOM 1250 CD2 LEU A 84 -0.525 -10.612 -6.889 1.00 0.00 C ATOM 1251 H LEU A 84 1.449 -7.186 -4.140 1.00 0.00 H ATOM 1252 HA LEU A 84 1.170 -9.950 -4.383 1.00 0.00 H ATOM 1253 HB2 LEU A 84 0.273 -7.581 -5.583 1.00 0.00 H ATOM 1254 HB3 LEU A 84 0.934 -8.528 -6.911 1.00 0.00 H ATOM 1255 HG LEU A 84 -0.832 -9.864 -4.898 1.00 0.00 H ATOM 1256 HD11 LEU A 84 -1.883 -7.674 -5.789 1.00 0.00 H ATOM 1257 HD12 LEU A 84 -2.824 -9.156 -5.962 1.00 0.00 H ATOM 1258 HD13 LEU A 84 -1.952 -8.500 -7.346 1.00 0.00 H ATOM 1259 HD21 LEU A 84 -0.093 -10.232 -7.803 1.00 0.00 H ATOM 1260 HD22 LEU A 84 -1.487 -11.055 -7.102 1.00 0.00 H ATOM 1261 HD23 LEU A 84 0.129 -11.360 -6.465 1.00 0.00 H ATOM 1262 N GLU A 85 3.744 -8.772 -6.024 1.00 0.00 N ATOM 1263 CA GLU A 85 4.961 -9.182 -6.778 1.00 0.00 C ATOM 1264 C GLU A 85 6.056 -9.618 -5.802 1.00 0.00 C ATOM 1265 O GLU A 85 6.645 -10.671 -5.944 1.00 0.00 O ATOM 1266 CB GLU A 85 5.392 -7.933 -7.549 1.00 0.00 C ATOM 1267 CG GLU A 85 4.522 -7.780 -8.799 1.00 0.00 C ATOM 1268 CD GLU A 85 5.368 -7.219 -9.944 1.00 0.00 C ATOM 1269 OE1 GLU A 85 6.451 -6.730 -9.669 1.00 0.00 O ATOM 1270 OE2 GLU A 85 4.919 -7.290 -11.075 1.00 0.00 O ATOM 1271 H GLU A 85 3.646 -7.846 -5.720 1.00 0.00 H ATOM 1272 HA GLU A 85 4.729 -9.980 -7.467 1.00 0.00 H ATOM 1273 HB2 GLU A 85 5.275 -7.064 -6.918 1.00 0.00 H ATOM 1274 HB3 GLU A 85 6.426 -8.029 -7.842 1.00 0.00 H ATOM 1275 HG2 GLU A 85 4.125 -8.743 -9.081 1.00 0.00 H ATOM 1276 HG3 GLU A 85 3.709 -7.101 -8.590 1.00 0.00 H ATOM 1277 N THR A 86 6.329 -8.819 -4.805 1.00 0.00 N ATOM 1278 CA THR A 86 7.380 -9.195 -3.817 1.00 0.00 C ATOM 1279 C THR A 86 7.048 -10.559 -3.207 1.00 0.00 C ATOM 1280 O THR A 86 7.896 -11.227 -2.650 1.00 0.00 O ATOM 1281 CB THR A 86 7.339 -8.097 -2.750 1.00 0.00 C ATOM 1282 OG1 THR A 86 8.065 -6.966 -3.211 1.00 0.00 O ATOM 1283 CG2 THR A 86 7.967 -8.611 -1.452 1.00 0.00 C ATOM 1284 H THR A 86 5.839 -7.976 -4.703 1.00 0.00 H ATOM 1285 HA THR A 86 8.349 -9.219 -4.289 1.00 0.00 H ATOM 1286 HB THR A 86 6.316 -7.813 -2.560 1.00 0.00 H ATOM 1287 HG1 THR A 86 7.432 -6.317 -3.528 1.00 0.00 H ATOM 1288 HG21 THR A 86 7.490 -9.537 -1.164 1.00 0.00 H ATOM 1289 HG22 THR A 86 7.832 -7.878 -0.671 1.00 0.00 H ATOM 1290 HG23 THR A 86 9.023 -8.783 -1.606 1.00 0.00 H ATOM 1291 N ALA A 87 5.817 -10.978 -3.317 1.00 0.00 N ATOM 1292 CA ALA A 87 5.424 -12.300 -2.751 1.00 0.00 C ATOM 1293 C ALA A 87 5.589 -13.390 -3.812 1.00 0.00 C ATOM 1294 O ALA A 87 5.937 -14.515 -3.514 1.00 0.00 O ATOM 1295 CB ALA A 87 3.952 -12.143 -2.362 1.00 0.00 C ATOM 1296 H ALA A 87 5.150 -10.425 -3.774 1.00 0.00 H ATOM 1297 HA ALA A 87 6.016 -12.528 -1.881 1.00 0.00 H ATOM 1298 HB1 ALA A 87 3.444 -13.088 -2.486 1.00 0.00 H ATOM 1299 HB2 ALA A 87 3.489 -11.400 -2.996 1.00 0.00 H ATOM 1300 HB3 ALA A 87 3.884 -11.829 -1.331 1.00 0.00 H ATOM 1301 N GLY A 88 5.342 -13.060 -5.047 1.00 0.00 N ATOM 1302 CA GLY A 88 5.485 -14.068 -6.134 1.00 0.00 C ATOM 1303 C GLY A 88 4.557 -15.252 -5.861 1.00 0.00 C ATOM 1304 O GLY A 88 3.413 -15.086 -5.490 1.00 0.00 O ATOM 1305 H GLY A 88 5.065 -12.147 -5.260 1.00 0.00 H ATOM 1306 HA2 GLY A 88 5.224 -13.615 -7.080 1.00 0.00 H ATOM 1307 HA3 GLY A 88 6.506 -14.416 -6.170 1.00 0.00 H ATOM 1308 N ALA A 89 5.043 -16.448 -6.046 1.00 0.00 N ATOM 1309 CA ALA A 89 4.190 -17.646 -5.800 1.00 0.00 C ATOM 1310 C ALA A 89 4.327 -18.106 -4.349 1.00 0.00 C ATOM 1311 O ALA A 89 4.524 -19.272 -4.072 1.00 0.00 O ATOM 1312 CB ALA A 89 4.733 -18.712 -6.742 1.00 0.00 C ATOM 1313 H ALA A 89 5.968 -16.560 -6.348 1.00 0.00 H ATOM 1314 HA ALA A 89 3.160 -17.433 -6.036 1.00 0.00 H ATOM 1315 HB1 ALA A 89 5.563 -19.215 -6.270 1.00 0.00 H ATOM 1316 HB2 ALA A 89 5.065 -18.247 -7.657 1.00 0.00 H ATOM 1317 HB3 ALA A 89 3.956 -19.427 -6.961 1.00 0.00 H ATOM 1318 N ASP A 90 4.217 -17.201 -3.422 1.00 0.00 N ATOM 1319 CA ASP A 90 4.335 -17.582 -1.993 1.00 0.00 C ATOM 1320 C ASP A 90 3.035 -17.242 -1.271 1.00 0.00 C ATOM 1321 O ASP A 90 2.910 -16.223 -0.625 1.00 0.00 O ATOM 1322 CB ASP A 90 5.494 -16.751 -1.454 1.00 0.00 C ATOM 1323 CG ASP A 90 5.667 -17.019 0.041 1.00 0.00 C ATOM 1324 OD1 ASP A 90 4.792 -17.645 0.616 1.00 0.00 O ATOM 1325 OD2 ASP A 90 6.672 -16.593 0.588 1.00 0.00 O ATOM 1326 H ASP A 90 4.053 -16.271 -3.664 1.00 0.00 H ATOM 1327 HA ASP A 90 4.556 -18.632 -1.898 1.00 0.00 H ATOM 1328 HB2 ASP A 90 6.396 -17.025 -1.977 1.00 0.00 H ATOM 1329 HB3 ASP A 90 5.290 -15.703 -1.612 1.00 0.00 H ATOM 1330 N ALA A 91 2.066 -18.096 -1.396 1.00 0.00 N ATOM 1331 CA ALA A 91 0.748 -17.852 -0.738 1.00 0.00 C ATOM 1332 C ALA A 91 0.953 -17.228 0.644 1.00 0.00 C ATOM 1333 O ALA A 91 0.116 -16.497 1.134 1.00 0.00 O ATOM 1334 CB ALA A 91 0.105 -19.234 -0.612 1.00 0.00 C ATOM 1335 H ALA A 91 2.205 -18.898 -1.938 1.00 0.00 H ATOM 1336 HA ALA A 91 0.133 -17.214 -1.352 1.00 0.00 H ATOM 1337 HB1 ALA A 91 0.713 -19.856 0.029 1.00 0.00 H ATOM 1338 HB2 ALA A 91 0.033 -19.687 -1.589 1.00 0.00 H ATOM 1339 HB3 ALA A 91 -0.882 -19.134 -0.186 1.00 0.00 H ATOM 1340 N ALA A 92 2.068 -17.493 1.266 1.00 0.00 N ATOM 1341 CA ALA A 92 2.331 -16.891 2.602 1.00 0.00 C ATOM 1342 C ALA A 92 2.695 -15.425 2.412 1.00 0.00 C ATOM 1343 O ALA A 92 2.251 -14.557 3.136 1.00 0.00 O ATOM 1344 CB ALA A 92 3.512 -17.677 3.175 1.00 0.00 C ATOM 1345 H ALA A 92 2.737 -18.067 0.846 1.00 0.00 H ATOM 1346 HA ALA A 92 1.470 -16.988 3.242 1.00 0.00 H ATOM 1347 HB1 ALA A 92 3.534 -17.563 4.248 1.00 0.00 H ATOM 1348 HB2 ALA A 92 4.433 -17.300 2.754 1.00 0.00 H ATOM 1349 HB3 ALA A 92 3.404 -18.721 2.926 1.00 0.00 H ATOM 1350 N LYS A 93 3.488 -15.148 1.420 1.00 0.00 N ATOM 1351 CA LYS A 93 3.876 -13.746 1.140 1.00 0.00 C ATOM 1352 C LYS A 93 2.711 -13.025 0.463 1.00 0.00 C ATOM 1353 O LYS A 93 2.581 -11.820 0.537 1.00 0.00 O ATOM 1354 CB LYS A 93 5.064 -13.863 0.192 1.00 0.00 C ATOM 1355 CG LYS A 93 6.361 -13.787 0.992 1.00 0.00 C ATOM 1356 CD LYS A 93 7.547 -13.655 0.036 1.00 0.00 C ATOM 1357 CE LYS A 93 8.846 -13.963 0.785 1.00 0.00 C ATOM 1358 NZ LYS A 93 9.933 -13.535 -0.140 1.00 0.00 N ATOM 1359 H LYS A 93 3.819 -15.869 0.843 1.00 0.00 H ATOM 1360 HA LYS A 93 4.167 -13.241 2.047 1.00 0.00 H ATOM 1361 HB2 LYS A 93 5.013 -14.809 -0.319 1.00 0.00 H ATOM 1362 HB3 LYS A 93 5.034 -13.063 -0.529 1.00 0.00 H ATOM 1363 HG2 LYS A 93 6.329 -12.931 1.650 1.00 0.00 H ATOM 1364 HG3 LYS A 93 6.470 -14.688 1.577 1.00 0.00 H ATOM 1365 HD2 LYS A 93 7.429 -14.352 -0.782 1.00 0.00 H ATOM 1366 HD3 LYS A 93 7.587 -12.649 -0.352 1.00 0.00 H ATOM 1367 HE2 LYS A 93 8.889 -13.398 1.706 1.00 0.00 H ATOM 1368 HE3 LYS A 93 8.926 -15.019 0.985 1.00 0.00 H ATOM 1369 HZ1 LYS A 93 9.862 -14.070 -1.029 1.00 0.00 H ATOM 1370 HZ2 LYS A 93 10.857 -13.718 0.303 1.00 0.00 H ATOM 1371 HZ3 LYS A 93 9.838 -12.520 -0.342 1.00 0.00 H ATOM 1372 N LYS A 94 1.852 -13.761 -0.188 1.00 0.00 N ATOM 1373 CA LYS A 94 0.687 -13.118 -0.857 1.00 0.00 C ATOM 1374 C LYS A 94 -0.375 -12.776 0.190 1.00 0.00 C ATOM 1375 O LYS A 94 -1.174 -11.878 0.014 1.00 0.00 O ATOM 1376 CB LYS A 94 0.162 -14.160 -1.844 1.00 0.00 C ATOM 1377 CG LYS A 94 0.200 -13.583 -3.261 1.00 0.00 C ATOM 1378 CD LYS A 94 -1.160 -13.790 -3.933 1.00 0.00 C ATOM 1379 CE LYS A 94 -0.988 -14.679 -5.166 1.00 0.00 C ATOM 1380 NZ LYS A 94 -1.793 -14.018 -6.231 1.00 0.00 N ATOM 1381 H LYS A 94 1.969 -14.737 -0.229 1.00 0.00 H ATOM 1382 HA LYS A 94 0.996 -12.228 -1.384 1.00 0.00 H ATOM 1383 HB2 LYS A 94 0.782 -15.044 -1.797 1.00 0.00 H ATOM 1384 HB3 LYS A 94 -0.854 -14.419 -1.590 1.00 0.00 H ATOM 1385 HG2 LYS A 94 0.422 -12.526 -3.214 1.00 0.00 H ATOM 1386 HG3 LYS A 94 0.963 -14.087 -3.835 1.00 0.00 H ATOM 1387 HD2 LYS A 94 -1.836 -14.264 -3.237 1.00 0.00 H ATOM 1388 HD3 LYS A 94 -1.561 -12.834 -4.233 1.00 0.00 H ATOM 1389 HE2 LYS A 94 0.053 -14.725 -5.453 1.00 0.00 H ATOM 1390 HE3 LYS A 94 -1.371 -15.669 -4.973 1.00 0.00 H ATOM 1391 HZ1 LYS A 94 -1.465 -13.041 -6.360 1.00 0.00 H ATOM 1392 HZ2 LYS A 94 -2.797 -14.015 -5.954 1.00 0.00 H ATOM 1393 HZ3 LYS A 94 -1.682 -14.539 -7.124 1.00 0.00 H ATOM 1394 N LYS A 95 -0.376 -13.481 1.288 1.00 0.00 N ATOM 1395 CA LYS A 95 -1.371 -13.197 2.359 1.00 0.00 C ATOM 1396 C LYS A 95 -0.815 -12.127 3.301 1.00 0.00 C ATOM 1397 O LYS A 95 -1.541 -11.483 4.031 1.00 0.00 O ATOM 1398 CB LYS A 95 -1.553 -14.528 3.093 1.00 0.00 C ATOM 1399 CG LYS A 95 -0.414 -14.731 4.095 1.00 0.00 C ATOM 1400 CD LYS A 95 -0.938 -14.504 5.516 1.00 0.00 C ATOM 1401 CE LYS A 95 0.238 -14.250 6.460 1.00 0.00 C ATOM 1402 NZ LYS A 95 0.875 -15.582 6.650 1.00 0.00 N ATOM 1403 H LYS A 95 0.285 -14.194 1.411 1.00 0.00 H ATOM 1404 HA LYS A 95 -2.308 -12.876 1.932 1.00 0.00 H ATOM 1405 HB2 LYS A 95 -2.497 -14.523 3.615 1.00 0.00 H ATOM 1406 HB3 LYS A 95 -1.542 -15.334 2.375 1.00 0.00 H ATOM 1407 HG2 LYS A 95 -0.034 -15.738 4.008 1.00 0.00 H ATOM 1408 HG3 LYS A 95 0.378 -14.028 3.890 1.00 0.00 H ATOM 1409 HD2 LYS A 95 -1.599 -13.650 5.523 1.00 0.00 H ATOM 1410 HD3 LYS A 95 -1.477 -15.380 5.844 1.00 0.00 H ATOM 1411 HE2 LYS A 95 0.937 -13.557 6.010 1.00 0.00 H ATOM 1412 HE3 LYS A 95 -0.113 -13.870 7.406 1.00 0.00 H ATOM 1413 HZ1 LYS A 95 0.947 -16.067 5.733 1.00 0.00 H ATOM 1414 HZ2 LYS A 95 0.297 -16.153 7.300 1.00 0.00 H ATOM 1415 HZ3 LYS A 95 1.827 -15.459 7.049 1.00 0.00 H ATOM 1416 N GLU A 96 0.476 -11.937 3.282 1.00 0.00 N ATOM 1417 CA GLU A 96 1.103 -10.913 4.163 1.00 0.00 C ATOM 1418 C GLU A 96 1.270 -9.605 3.394 1.00 0.00 C ATOM 1419 O GLU A 96 0.996 -8.531 3.891 1.00 0.00 O ATOM 1420 CB GLU A 96 2.466 -11.502 4.522 1.00 0.00 C ATOM 1421 CG GLU A 96 3.367 -11.521 3.298 1.00 0.00 C ATOM 1422 CD GLU A 96 4.765 -11.994 3.708 1.00 0.00 C ATOM 1423 OE1 GLU A 96 4.848 -12.881 4.541 1.00 0.00 O ATOM 1424 OE2 GLU A 96 5.727 -11.461 3.181 1.00 0.00 O ATOM 1425 H GLU A 96 1.036 -12.471 2.682 1.00 0.00 H ATOM 1426 HA GLU A 96 0.516 -10.761 5.053 1.00 0.00 H ATOM 1427 HB2 GLU A 96 2.927 -10.908 5.282 1.00 0.00 H ATOM 1428 HB3 GLU A 96 2.335 -12.509 4.878 1.00 0.00 H ATOM 1429 HG2 GLU A 96 2.952 -12.195 2.562 1.00 0.00 H ATOM 1430 HG3 GLU A 96 3.434 -10.528 2.886 1.00 0.00 H ATOM 1431 N LEU A 97 1.722 -9.703 2.183 1.00 0.00 N ATOM 1432 CA LEU A 97 1.925 -8.487 1.347 1.00 0.00 C ATOM 1433 C LEU A 97 0.597 -7.994 0.773 1.00 0.00 C ATOM 1434 O LEU A 97 0.159 -6.899 1.056 1.00 0.00 O ATOM 1435 CB LEU A 97 2.856 -8.946 0.231 1.00 0.00 C ATOM 1436 CG LEU A 97 4.137 -9.508 0.846 1.00 0.00 C ATOM 1437 CD1 LEU A 97 5.216 -9.577 -0.226 1.00 0.00 C ATOM 1438 CD2 LEU A 97 4.607 -8.595 1.983 1.00 0.00 C ATOM 1439 H LEU A 97 1.941 -10.588 1.823 1.00 0.00 H ATOM 1440 HA LEU A 97 2.399 -7.706 1.911 1.00 0.00 H ATOM 1441 HB2 LEU A 97 2.367 -9.713 -0.353 1.00 0.00 H ATOM 1442 HB3 LEU A 97 3.101 -8.109 -0.403 1.00 0.00 H ATOM 1443 HG LEU A 97 3.950 -10.499 1.228 1.00 0.00 H ATOM 1444 HD11 LEU A 97 6.175 -9.353 0.213 1.00 0.00 H ATOM 1445 HD12 LEU A 97 4.996 -8.857 -1.001 1.00 0.00 H ATOM 1446 HD13 LEU A 97 5.233 -10.569 -0.650 1.00 0.00 H ATOM 1447 HD21 LEU A 97 4.801 -7.607 1.594 1.00 0.00 H ATOM 1448 HD22 LEU A 97 5.511 -8.995 2.416 1.00 0.00 H ATOM 1449 HD23 LEU A 97 3.839 -8.540 2.741 1.00 0.00 H ATOM 1450 N THR A 98 -0.043 -8.784 -0.036 1.00 0.00 N ATOM 1451 CA THR A 98 -1.337 -8.339 -0.631 1.00 0.00 C ATOM 1452 C THR A 98 -2.516 -8.741 0.253 1.00 0.00 C ATOM 1453 O THR A 98 -3.646 -8.378 -0.006 1.00 0.00 O ATOM 1454 CB THR A 98 -1.417 -9.044 -1.978 1.00 0.00 C ATOM 1455 OG1 THR A 98 -1.222 -10.440 -1.795 1.00 0.00 O ATOM 1456 CG2 THR A 98 -0.333 -8.490 -2.901 1.00 0.00 C ATOM 1457 H THR A 98 0.328 -9.661 -0.260 1.00 0.00 H ATOM 1458 HA THR A 98 -1.330 -7.273 -0.779 1.00 0.00 H ATOM 1459 HB THR A 98 -2.386 -8.868 -2.418 1.00 0.00 H ATOM 1460 HG1 THR A 98 -1.965 -10.779 -1.292 1.00 0.00 H ATOM 1461 HG21 THR A 98 -0.738 -8.349 -3.890 1.00 0.00 H ATOM 1462 HG22 THR A 98 0.492 -9.186 -2.942 1.00 0.00 H ATOM 1463 HG23 THR A 98 0.015 -7.543 -2.517 1.00 0.00 H ATOM 1464 N GLY A 99 -2.271 -9.481 1.294 1.00 0.00 N ATOM 1465 CA GLY A 99 -3.393 -9.890 2.179 1.00 0.00 C ATOM 1466 C GLY A 99 -4.097 -8.640 2.713 1.00 0.00 C ATOM 1467 O GLY A 99 -3.493 -7.791 3.338 1.00 0.00 O ATOM 1468 H GLY A 99 -1.355 -9.766 1.493 1.00 0.00 H ATOM 1469 HA2 GLY A 99 -4.095 -10.489 1.617 1.00 0.00 H ATOM 1470 HA3 GLY A 99 -3.010 -10.465 3.007 1.00 0.00 H ATOM 1471 N CYS A 100 -5.367 -8.516 2.468 1.00 0.00 N ATOM 1472 CA CYS A 100 -6.101 -7.316 2.964 1.00 0.00 C ATOM 1473 C CYS A 100 -6.495 -7.490 4.425 1.00 0.00 C ATOM 1474 O CYS A 100 -6.115 -6.723 5.275 1.00 0.00 O ATOM 1475 CB CYS A 100 -7.373 -7.200 2.128 1.00 0.00 C ATOM 1476 SG CYS A 100 -7.201 -8.071 0.542 1.00 0.00 S ATOM 1477 H CYS A 100 -5.832 -9.202 1.955 1.00 0.00 H ATOM 1478 HA CYS A 100 -5.504 -6.433 2.845 1.00 0.00 H ATOM 1479 HB2 CYS A 100 -8.188 -7.619 2.685 1.00 0.00 H ATOM 1480 HB3 CYS A 100 -7.578 -6.164 1.948 1.00 0.00 H ATOM 1481 N LYS A 101 -7.291 -8.470 4.717 1.00 0.00 N ATOM 1482 CA LYS A 101 -7.737 -8.658 6.126 1.00 0.00 C ATOM 1483 C LYS A 101 -6.943 -9.765 6.827 1.00 0.00 C ATOM 1484 O LYS A 101 -7.366 -10.294 7.836 1.00 0.00 O ATOM 1485 CB LYS A 101 -9.207 -9.049 6.019 1.00 0.00 C ATOM 1486 CG LYS A 101 -10.048 -7.806 5.723 1.00 0.00 C ATOM 1487 CD LYS A 101 -11.489 -8.222 5.429 1.00 0.00 C ATOM 1488 CE LYS A 101 -12.445 -7.401 6.297 1.00 0.00 C ATOM 1489 NZ LYS A 101 -13.154 -8.402 7.142 1.00 0.00 N ATOM 1490 H LYS A 101 -7.616 -9.063 4.009 1.00 0.00 H ATOM 1491 HA LYS A 101 -7.646 -7.729 6.665 1.00 0.00 H ATOM 1492 HB2 LYS A 101 -9.328 -9.766 5.219 1.00 0.00 H ATOM 1493 HB3 LYS A 101 -9.532 -9.490 6.948 1.00 0.00 H ATOM 1494 HG2 LYS A 101 -10.029 -7.148 6.579 1.00 0.00 H ATOM 1495 HG3 LYS A 101 -9.641 -7.293 4.864 1.00 0.00 H ATOM 1496 HD2 LYS A 101 -11.709 -8.047 4.385 1.00 0.00 H ATOM 1497 HD3 LYS A 101 -11.615 -9.271 5.652 1.00 0.00 H ATOM 1498 HE2 LYS A 101 -11.888 -6.710 6.915 1.00 0.00 H ATOM 1499 HE3 LYS A 101 -13.153 -6.869 5.680 1.00 0.00 H ATOM 1500 HZ1 LYS A 101 -13.597 -9.117 6.532 1.00 0.00 H ATOM 1501 HZ2 LYS A 101 -13.885 -7.922 7.705 1.00 0.00 H ATOM 1502 HZ3 LYS A 101 -12.473 -8.864 7.778 1.00 0.00 H ATOM 1503 N GLY A 102 -5.800 -10.122 6.314 1.00 0.00 N ATOM 1504 CA GLY A 102 -5.002 -11.196 6.976 1.00 0.00 C ATOM 1505 C GLY A 102 -3.531 -11.086 6.570 1.00 0.00 C ATOM 1506 O GLY A 102 -2.857 -12.078 6.380 1.00 0.00 O ATOM 1507 H GLY A 102 -5.469 -9.689 5.501 1.00 0.00 H ATOM 1508 HA2 GLY A 102 -5.086 -11.095 8.049 1.00 0.00 H ATOM 1509 HA3 GLY A 102 -5.382 -12.161 6.676 1.00 0.00 H ATOM 1510 N SER A 103 -3.027 -9.891 6.424 1.00 0.00 N ATOM 1511 CA SER A 103 -1.609 -9.731 6.019 1.00 0.00 C ATOM 1512 C SER A 103 -0.831 -8.899 7.038 1.00 0.00 C ATOM 1513 O SER A 103 -1.121 -8.899 8.219 1.00 0.00 O ATOM 1514 CB SER A 103 -1.684 -9.000 4.690 1.00 0.00 C ATOM 1515 OG SER A 103 -1.502 -7.607 4.905 1.00 0.00 O ATOM 1516 H SER A 103 -3.582 -9.102 6.566 1.00 0.00 H ATOM 1517 HA SER A 103 -1.142 -10.691 5.881 1.00 0.00 H ATOM 1518 HB2 SER A 103 -0.919 -9.363 4.040 1.00 0.00 H ATOM 1519 HB3 SER A 103 -2.646 -9.183 4.244 1.00 0.00 H ATOM 1520 HG SER A 103 -1.087 -7.238 4.122 1.00 0.00 H ATOM 1521 N LYS A 104 0.158 -8.187 6.577 1.00 0.00 N ATOM 1522 CA LYS A 104 0.976 -7.339 7.482 1.00 0.00 C ATOM 1523 C LYS A 104 0.532 -5.895 7.337 1.00 0.00 C ATOM 1524 O LYS A 104 0.714 -5.070 8.209 1.00 0.00 O ATOM 1525 CB LYS A 104 2.392 -7.489 6.948 1.00 0.00 C ATOM 1526 CG LYS A 104 2.839 -8.947 7.070 1.00 0.00 C ATOM 1527 CD LYS A 104 3.425 -9.188 8.463 1.00 0.00 C ATOM 1528 CE LYS A 104 4.222 -10.494 8.462 1.00 0.00 C ATOM 1529 NZ LYS A 104 3.824 -11.187 9.719 1.00 0.00 N ATOM 1530 H LYS A 104 0.359 -8.200 5.617 1.00 0.00 H ATOM 1531 HA LYS A 104 0.912 -7.675 8.503 1.00 0.00 H ATOM 1532 HB2 LYS A 104 2.409 -7.186 5.908 1.00 0.00 H ATOM 1533 HB3 LYS A 104 3.056 -6.859 7.515 1.00 0.00 H ATOM 1534 HG2 LYS A 104 1.989 -9.597 6.919 1.00 0.00 H ATOM 1535 HG3 LYS A 104 3.590 -9.157 6.324 1.00 0.00 H ATOM 1536 HD2 LYS A 104 4.078 -8.367 8.725 1.00 0.00 H ATOM 1537 HD3 LYS A 104 2.625 -9.256 9.184 1.00 0.00 H ATOM 1538 HE2 LYS A 104 3.960 -11.092 7.600 1.00 0.00 H ATOM 1539 HE3 LYS A 104 5.281 -10.290 8.472 1.00 0.00 H ATOM 1540 HZ1 LYS A 104 2.837 -10.952 9.948 1.00 0.00 H ATOM 1541 HZ2 LYS A 104 4.444 -10.880 10.496 1.00 0.00 H ATOM 1542 HZ3 LYS A 104 3.912 -12.215 9.591 1.00 0.00 H ATOM 1543 N CYS A 105 -0.028 -5.597 6.208 1.00 0.00 N ATOM 1544 CA CYS A 105 -0.477 -4.218 5.924 1.00 0.00 C ATOM 1545 C CYS A 105 -1.819 -3.932 6.607 1.00 0.00 C ATOM 1546 O CYS A 105 -2.157 -2.798 6.878 1.00 0.00 O ATOM 1547 CB CYS A 105 -0.622 -4.202 4.408 1.00 0.00 C ATOM 1548 SG CYS A 105 0.116 -2.687 3.744 1.00 0.00 S ATOM 1549 H CYS A 105 -0.137 -6.291 5.524 1.00 0.00 H ATOM 1550 HA CYS A 105 0.269 -3.503 6.231 1.00 0.00 H ATOM 1551 HB2 CYS A 105 -0.127 -5.061 3.985 1.00 0.00 H ATOM 1552 HB3 CYS A 105 -1.660 -4.248 4.157 1.00 0.00 H ATOM 1553 N HIS A 106 -2.584 -4.951 6.888 1.00 0.00 N ATOM 1554 CA HIS A 106 -3.902 -4.730 7.554 1.00 0.00 C ATOM 1555 C HIS A 106 -3.993 -5.559 8.839 1.00 0.00 C ATOM 1556 O HIS A 106 -4.761 -6.496 8.930 1.00 0.00 O ATOM 1557 CB HIS A 106 -4.943 -5.204 6.540 1.00 0.00 C ATOM 1558 CG HIS A 106 -5.334 -4.058 5.647 1.00 0.00 C ATOM 1559 ND1 HIS A 106 -5.335 -2.749 6.101 1.00 0.00 N ATOM 1560 CD2 HIS A 106 -5.686 -3.998 4.315 1.00 0.00 C ATOM 1561 CE1 HIS A 106 -5.665 -1.959 5.067 1.00 0.00 C ATOM 1562 NE2 HIS A 106 -5.880 -2.662 3.951 1.00 0.00 N ATOM 1563 H HIS A 106 -2.294 -5.858 6.662 1.00 0.00 H ATOM 1564 HA HIS A 106 -4.045 -3.684 7.770 1.00 0.00 H ATOM 1565 HB2 HIS A 106 -4.519 -5.996 5.944 1.00 0.00 H ATOM 1566 HB3 HIS A 106 -5.814 -5.569 7.061 1.00 0.00 H ATOM 1567 HD1 HIS A 106 -5.134 -2.452 7.013 1.00 0.00 H ATOM 1568 HD2 HIS A 106 -5.833 -4.858 3.661 1.00 0.00 H ATOM 1569 HE1 HIS A 106 -5.746 -0.884 5.128 1.00 0.00 H ATOM 1570 N SER A 107 -3.215 -5.222 9.831 1.00 0.00 N ATOM 1571 CA SER A 107 -3.261 -5.994 11.106 1.00 0.00 C ATOM 1572 C SER A 107 -4.561 -5.696 11.859 1.00 0.00 C ATOM 1573 O SER A 107 -5.199 -4.708 11.531 1.00 0.00 O ATOM 1574 CB SER A 107 -2.055 -5.507 11.908 1.00 0.00 C ATOM 1575 OG SER A 107 -2.066 -6.121 13.191 1.00 0.00 O ATOM 1576 OXT SER A 107 -4.895 -6.459 12.749 1.00 0.00 O ATOM 1577 H SER A 107 -2.602 -4.464 9.739 1.00 0.00 H ATOM 1578 HA SER A 107 -3.172 -7.050 10.912 1.00 0.00 H ATOM 1579 HB2 SER A 107 -1.147 -5.775 11.395 1.00 0.00 H ATOM 1580 HB3 SER A 107 -2.104 -4.431 12.012 1.00 0.00 H ATOM 1581 HG SER A 107 -1.202 -5.993 13.588 1.00 0.00 H TER 1582 SER A 107 HETATM 1583 FE HEC A 201 9.206 6.637 3.391 1.00 0.00 FE HETATM 1584 CHA HEC A 201 6.689 8.136 5.073 1.00 0.00 C HETATM 1585 CHB HEC A 201 11.356 8.951 4.596 1.00 0.00 C HETATM 1586 CHC HEC A 201 11.733 5.165 1.693 1.00 0.00 C HETATM 1587 CHD HEC A 201 7.063 4.346 2.225 1.00 0.00 C HETATM 1588 NA HEC A 201 9.051 8.188 4.540 1.00 0.00 N HETATM 1589 C1A HEC A 201 7.929 8.657 5.182 1.00 0.00 C HETATM 1590 C2A HEC A 201 8.210 9.740 6.061 1.00 0.00 C HETATM 1591 C3A HEC A 201 9.513 9.978 5.959 1.00 0.00 C HETATM 1592 C4A HEC A 201 10.042 9.038 4.985 1.00 0.00 C HETATM 1593 CMA HEC A 201 10.222 10.924 6.900 1.00 0.00 C HETATM 1594 CAA HEC A 201 7.235 10.438 6.994 1.00 0.00 C HETATM 1595 CBA HEC A 201 6.607 11.648 6.305 1.00 0.00 C HETATM 1596 CGA HEC A 201 7.328 12.922 6.751 1.00 0.00 C HETATM 1597 O1A HEC A 201 6.867 13.542 7.695 1.00 0.00 O HETATM 1598 O2A HEC A 201 8.330 13.256 6.139 1.00 0.00 O HETATM 1599 NB HEC A 201 11.106 6.974 3.196 1.00 0.00 N HETATM 1600 C1B HEC A 201 11.858 7.973 3.776 1.00 0.00 C HETATM 1601 C2B HEC A 201 13.253 7.862 3.418 1.00 0.00 C HETATM 1602 C3B HEC A 201 13.359 6.803 2.596 1.00 0.00 C HETATM 1603 C4B HEC A 201 12.029 6.264 2.455 1.00 0.00 C HETATM 1604 CMB HEC A 201 14.390 8.747 3.900 1.00 0.00 C HETATM 1605 CAB HEC A 201 14.637 6.271 1.967 1.00 0.00 C HETATM 1606 CBB HEC A 201 15.665 5.830 3.011 1.00 0.00 C HETATM 1607 NC HEC A 201 9.373 5.082 2.245 1.00 0.00 N HETATM 1608 C1C HEC A 201 10.493 4.601 1.605 1.00 0.00 C HETATM 1609 C2C HEC A 201 10.192 3.462 0.773 1.00 0.00 C HETATM 1610 C3C HEC A 201 8.871 3.267 0.900 1.00 0.00 C HETATM 1611 C4C HEC A 201 8.374 4.250 1.825 1.00 0.00 C HETATM 1612 CMC HEC A 201 11.165 2.650 -0.067 1.00 0.00 C HETATM 1613 CAC HEC A 201 8.001 2.269 0.167 1.00 0.00 C HETATM 1614 CBC HEC A 201 8.458 0.818 0.331 1.00 0.00 C HETATM 1615 ND HEC A 201 7.308 6.311 3.609 1.00 0.00 N HETATM 1616 C1D HEC A 201 6.562 5.282 3.099 1.00 0.00 C HETATM 1617 C2D HEC A 201 5.195 5.344 3.582 1.00 0.00 C HETATM 1618 C3D HEC A 201 5.094 6.474 4.303 1.00 0.00 C HETATM 1619 C4D HEC A 201 6.399 7.040 4.334 1.00 0.00 C HETATM 1620 CMD HEC A 201 4.123 4.284 3.449 1.00 0.00 C HETATM 1621 CAD HEC A 201 3.876 7.090 4.969 1.00 0.00 C HETATM 1622 CBD HEC A 201 3.198 6.085 5.899 1.00 0.00 C HETATM 1623 CGD HEC A 201 2.243 6.822 6.839 1.00 0.00 C HETATM 1624 O1D HEC A 201 1.792 6.209 7.794 1.00 0.00 O HETATM 1625 O2D HEC A 201 1.978 7.986 6.590 1.00 0.00 O HETATM 1626 HHA HEC A 201 5.918 8.660 5.646 1.00 0.00 H HETATM 1627 HHB HEC A 201 12.056 9.746 4.861 1.00 0.00 H HETATM 1628 HHC HEC A 201 12.486 4.745 1.025 1.00 0.00 H HETATM 1629 HHD HEC A 201 6.390 3.664 1.716 1.00 0.00 H HETATM 1630 HMA1 HEC A 201 11.277 10.697 6.914 1.00 0.00 H HETATM 1631 HMA2 HEC A 201 9.813 10.807 7.895 1.00 0.00 H HETATM 1632 HMA3 HEC A 201 10.074 11.939 6.567 1.00 0.00 H HETATM 1633 HAA1 HEC A 201 6.455 9.745 7.276 1.00 0.00 H HETATM 1634 HAA2 HEC A 201 7.758 10.764 7.879 1.00 0.00 H HETATM 1635 HBA1 HEC A 201 6.698 11.537 5.235 1.00 0.00 H HETATM 1636 HBA2 HEC A 201 5.563 11.715 6.573 1.00 0.00 H HETATM 1637 HMB1 HEC A 201 15.060 8.167 4.517 1.00 0.00 H HETATM 1638 HMB2 HEC A 201 13.989 9.567 4.476 1.00 0.00 H HETATM 1639 HMB3 HEC A 201 14.928 9.135 3.049 1.00 0.00 H HETATM 1640 HAB HEC A 201 14.402 5.440 1.318 1.00 0.00 H HETATM 1641 HBB1 HEC A 201 15.628 4.757 3.122 1.00 0.00 H HETATM 1642 HBB2 HEC A 201 15.440 6.297 3.958 1.00 0.00 H HETATM 1643 HBB3 HEC A 201 16.653 6.125 2.691 1.00 0.00 H HETATM 1644 HMC1 HEC A 201 12.177 2.919 0.196 1.00 0.00 H HETATM 1645 HMC2 HEC A 201 11.011 1.598 0.121 1.00 0.00 H HETATM 1646 HMC3 HEC A 201 10.997 2.858 -1.114 1.00 0.00 H HETATM 1647 HAC HEC A 201 6.993 2.362 0.526 1.00 0.00 H HETATM 1648 HBC1 HEC A 201 9.226 0.768 1.086 1.00 0.00 H HETATM 1649 HBC2 HEC A 201 8.851 0.456 -0.607 1.00 0.00 H HETATM 1650 HBC3 HEC A 201 7.618 0.209 0.629 1.00 0.00 H HETATM 1651 HMD1 HEC A 201 3.368 4.620 2.754 1.00 0.00 H HETATM 1652 HMD2 HEC A 201 3.672 4.106 4.415 1.00 0.00 H HETATM 1653 HMD3 HEC A 201 4.566 3.370 3.087 1.00 0.00 H HETATM 1654 HAD1 HEC A 201 4.185 7.951 5.544 1.00 0.00 H HETATM 1655 HAD2 HEC A 201 3.175 7.403 4.210 1.00 0.00 H HETATM 1656 HBD1 HEC A 201 2.644 5.369 5.310 1.00 0.00 H HETATM 1657 HBD2 HEC A 201 3.949 5.573 6.479 1.00 0.00 H HETATM 1658 FE HEC A 202 2.995 8.553 -5.367 1.00 0.00 FE HETATM 1659 CHA HEC A 202 1.833 8.091 -8.486 1.00 0.00 C HETATM 1660 CHB HEC A 202 2.970 5.230 -4.946 1.00 0.00 C HETATM 1661 CHC HEC A 202 4.247 8.938 -2.277 1.00 0.00 C HETATM 1662 CHD HEC A 202 2.693 11.880 -5.742 1.00 0.00 C HETATM 1663 NA HEC A 202 2.498 7.039 -6.440 1.00 0.00 N HETATM 1664 C1A HEC A 202 1.921 7.030 -7.672 1.00 0.00 C HETATM 1665 C2A HEC A 202 1.370 5.760 -7.987 1.00 0.00 C HETATM 1666 C3A HEC A 202 1.712 4.933 -7.011 1.00 0.00 C HETATM 1667 C4A HEC A 202 2.442 5.724 -6.075 1.00 0.00 C HETATM 1668 CMA HEC A 202 1.321 3.476 -6.907 1.00 0.00 C HETATM 1669 CAA HEC A 202 0.523 5.384 -9.170 1.00 0.00 C HETATM 1670 CBA HEC A 202 -0.558 6.414 -9.503 1.00 0.00 C HETATM 1671 CGA HEC A 202 -1.328 5.962 -10.745 1.00 0.00 C HETATM 1672 O1A HEC A 202 -2.363 6.545 -11.020 1.00 0.00 O HETATM 1673 O2A HEC A 202 -0.869 5.039 -11.398 1.00 0.00 O HETATM 1674 NB HEC A 202 3.575 7.362 -3.987 1.00 0.00 N HETATM 1675 C1B HEC A 202 3.521 5.987 -3.978 1.00 0.00 C HETATM 1676 C2B HEC A 202 3.943 5.423 -2.741 1.00 0.00 C HETATM 1677 C3B HEC A 202 4.242 6.451 -1.950 1.00 0.00 C HETATM 1678 C4B HEC A 202 4.043 7.661 -2.728 1.00 0.00 C HETATM 1679 CMB HEC A 202 4.020 3.946 -2.392 1.00 0.00 C HETATM 1680 CAB HEC A 202 4.651 6.279 -0.508 1.00 0.00 C HETATM 1681 CBB HEC A 202 6.168 6.235 -0.340 1.00 0.00 C HETATM 1682 NC HEC A 202 3.437 10.077 -4.272 1.00 0.00 N HETATM 1683 C1C HEC A 202 3.991 10.074 -3.012 1.00 0.00 C HETATM 1684 C2C HEC A 202 4.133 11.409 -2.502 1.00 0.00 C HETATM 1685 C3C HEC A 202 3.599 12.229 -3.430 1.00 0.00 C HETATM 1686 C4C HEC A 202 3.213 11.406 -4.551 1.00 0.00 C HETATM 1687 CMC HEC A 202 4.768 11.815 -1.182 1.00 0.00 C HETATM 1688 CAC HEC A 202 3.282 13.686 -3.220 1.00 0.00 C HETATM 1689 CBC HEC A 202 4.546 14.533 -3.028 1.00 0.00 C HETATM 1690 ND HEC A 202 2.399 9.723 -6.798 1.00 0.00 N HETATM 1691 C1D HEC A 202 2.327 11.094 -6.814 1.00 0.00 C HETATM 1692 C2D HEC A 202 2.012 11.574 -8.152 1.00 0.00 C HETATM 1693 C3D HEC A 202 1.920 10.482 -8.938 1.00 0.00 C HETATM 1694 C4D HEC A 202 2.085 9.362 -8.083 1.00 0.00 C HETATM 1695 CMD HEC A 202 1.819 13.004 -8.616 1.00 0.00 C HETATM 1696 CAD HEC A 202 1.854 10.365 -10.450 1.00 0.00 C HETATM 1697 CBD HEC A 202 3.088 10.999 -11.088 1.00 0.00 C HETATM 1698 CGD HEC A 202 2.732 11.526 -12.479 1.00 0.00 C HETATM 1699 O1D HEC A 202 3.631 11.991 -13.163 1.00 0.00 O HETATM 1700 O2D HEC A 202 1.569 11.457 -12.838 1.00 0.00 O HETATM 1701 HHA HEC A 202 1.623 7.721 -9.493 1.00 0.00 H HETATM 1702 HHB HEC A 202 2.924 4.157 -4.835 1.00 0.00 H HETATM 1703 HHC HEC A 202 4.542 9.024 -1.229 1.00 0.00 H HETATM 1704 HHD HEC A 202 2.570 12.958 -5.843 1.00 0.00 H HETATM 1705 HMA1 HEC A 202 0.497 3.280 -7.576 1.00 0.00 H HETATM 1706 HMA2 HEC A 202 1.023 3.254 -5.893 1.00 0.00 H HETATM 1707 HMA3 HEC A 202 2.162 2.857 -7.180 1.00 0.00 H HETATM 1708 HAA1 HEC A 202 1.162 5.264 -10.017 1.00 0.00 H HETATM 1709 HAA2 HEC A 202 0.048 4.447 -8.962 1.00 0.00 H HETATM 1710 HBA1 HEC A 202 -1.236 6.497 -8.669 1.00 0.00 H HETATM 1711 HBA2 HEC A 202 -0.105 7.372 -9.695 1.00 0.00 H HETATM 1712 HMB1 HEC A 202 3.023 3.534 -2.344 1.00 0.00 H HETATM 1713 HMB2 HEC A 202 4.506 3.826 -1.435 1.00 0.00 H HETATM 1714 HMB3 HEC A 202 4.588 3.427 -3.150 1.00 0.00 H HETATM 1715 HAB HEC A 202 4.240 7.079 0.086 1.00 0.00 H HETATM 1716 HBB1 HEC A 202 6.459 5.265 0.028 1.00 0.00 H HETATM 1717 HBB2 HEC A 202 6.475 6.996 0.362 1.00 0.00 H HETATM 1718 HBB3 HEC A 202 6.639 6.414 -1.295 1.00 0.00 H HETATM 1719 HMC1 HEC A 202 5.368 11.000 -0.805 1.00 0.00 H HETATM 1720 HMC2 HEC A 202 5.393 12.682 -1.334 1.00 0.00 H HETATM 1721 HMC3 HEC A 202 3.993 12.051 -0.467 1.00 0.00 H HETATM 1722 HAC HEC A 202 2.699 14.055 -4.056 1.00 0.00 H HETATM 1723 HBC1 HEC A 202 4.403 15.211 -2.200 1.00 0.00 H HETATM 1724 HBC2 HEC A 202 4.741 15.097 -3.927 1.00 0.00 H HETATM 1725 HBC3 HEC A 202 5.386 13.885 -2.821 1.00 0.00 H HETATM 1726 HMD1 HEC A 202 0.948 13.425 -8.136 1.00 0.00 H HETATM 1727 HMD2 HEC A 202 1.679 13.016 -9.688 1.00 0.00 H HETATM 1728 HMD3 HEC A 202 2.690 13.588 -8.360 1.00 0.00 H HETATM 1729 HAD1 HEC A 202 1.812 9.321 -10.722 1.00 0.00 H HETATM 1730 HAD2 HEC A 202 0.968 10.861 -10.812 1.00 0.00 H HETATM 1731 HBD1 HEC A 202 3.435 11.814 -10.469 1.00 0.00 H HETATM 1732 HBD2 HEC A 202 3.866 10.255 -11.174 1.00 0.00 H HETATM 1733 FE HEC A 203 5.815 -3.443 2.013 1.00 0.00 FE HETATM 1734 CHA HEC A 203 6.740 -6.003 4.005 1.00 0.00 C HETATM 1735 CHB HEC A 203 3.598 -2.416 4.321 1.00 0.00 C HETATM 1736 CHC HEC A 203 5.085 -0.725 0.148 1.00 0.00 C HETATM 1737 CHD HEC A 203 8.169 -4.341 -0.240 1.00 0.00 C HETATM 1738 NA HEC A 203 5.277 -4.078 3.774 1.00 0.00 N HETATM 1739 C1A HEC A 203 5.753 -5.165 4.468 1.00 0.00 C HETATM 1740 C2A HEC A 203 5.055 -5.322 5.725 1.00 0.00 C HETATM 1741 C3A HEC A 203 4.154 -4.331 5.795 1.00 0.00 C HETATM 1742 C4A HEC A 203 4.302 -3.558 4.592 1.00 0.00 C HETATM 1743 CMA HEC A 203 3.163 -4.097 6.922 1.00 0.00 C HETATM 1744 CAA HEC A 203 5.251 -6.388 6.784 1.00 0.00 C HETATM 1745 CBA HEC A 203 6.725 -6.779 6.910 1.00 0.00 C HETATM 1746 CGA HEC A 203 7.041 -7.124 8.366 1.00 0.00 C HETATM 1747 O1A HEC A 203 6.589 -6.400 9.238 1.00 0.00 O HETATM 1748 O2A HEC A 203 7.730 -8.107 8.585 1.00 0.00 O HETATM 1749 NB HEC A 203 4.661 -1.890 2.223 1.00 0.00 N HETATM 1750 C1B HEC A 203 3.786 -1.622 3.239 1.00 0.00 C HETATM 1751 C2B HEC A 203 3.084 -0.383 3.039 1.00 0.00 C HETATM 1752 C3B HEC A 203 3.522 0.097 1.870 1.00 0.00 C HETATM 1753 C4B HEC A 203 4.495 -0.833 1.373 1.00 0.00 C HETATM 1754 CMB HEC A 203 2.041 0.235 3.953 1.00 0.00 C HETATM 1755 CAB HEC A 203 2.968 1.261 1.092 1.00 0.00 C HETATM 1756 CBB HEC A 203 3.888 2.488 1.065 1.00 0.00 C HETATM 1757 NC HEC A 203 6.431 -2.734 0.310 1.00 0.00 N HETATM 1758 C1C HEC A 203 5.990 -1.615 -0.354 1.00 0.00 C HETATM 1759 C2C HEC A 203 6.638 -1.458 -1.628 1.00 0.00 C HETATM 1760 C3C HEC A 203 7.500 -2.487 -1.730 1.00 0.00 C HETATM 1761 C4C HEC A 203 7.389 -3.252 -0.522 1.00 0.00 C HETATM 1762 CMC HEC A 203 6.371 -0.355 -2.640 1.00 0.00 C HETATM 1763 CAC HEC A 203 8.377 -2.837 -2.909 1.00 0.00 C HETATM 1764 CBC HEC A 203 9.039 -1.594 -3.503 1.00 0.00 C HETATM 1765 ND HEC A 203 7.116 -4.895 1.877 1.00 0.00 N HETATM 1766 C1D HEC A 203 8.049 -5.111 0.887 1.00 0.00 C HETATM 1767 C2D HEC A 203 8.913 -6.220 1.211 1.00 0.00 C HETATM 1768 C3D HEC A 203 8.482 -6.709 2.385 1.00 0.00 C HETATM 1769 C4D HEC A 203 7.376 -5.881 2.798 1.00 0.00 C HETATM 1770 CMD HEC A 203 10.124 -6.706 0.437 1.00 0.00 C HETATM 1771 CAD HEC A 203 9.063 -7.898 3.130 1.00 0.00 C HETATM 1772 CBD HEC A 203 8.650 -9.213 2.465 1.00 0.00 C HETATM 1773 CGD HEC A 203 8.887 -10.372 3.435 1.00 0.00 C HETATM 1774 O1D HEC A 203 10.021 -10.812 3.536 1.00 0.00 O HETATM 1775 O2D HEC A 203 7.931 -10.800 4.060 1.00 0.00 O HETATM 1776 HHA HEC A 203 7.117 -6.820 4.617 1.00 0.00 H HETATM 1777 HHB HEC A 203 2.732 -2.052 4.859 1.00 0.00 H HETATM 1778 HHC HEC A 203 4.691 0.047 -0.516 1.00 0.00 H HETATM 1779 HHD HEC A 203 8.979 -4.527 -0.951 1.00 0.00 H HETATM 1780 HMA1 HEC A 203 3.022 -5.015 7.472 1.00 0.00 H HETATM 1781 HMA2 HEC A 203 2.218 -3.776 6.509 1.00 0.00 H HETATM 1782 HMA3 HEC A 203 3.543 -3.334 7.585 1.00 0.00 H HETATM 1783 HAA1 HEC A 203 4.902 -6.009 7.733 1.00 0.00 H HETATM 1784 HAA2 HEC A 203 4.673 -7.259 6.519 1.00 0.00 H HETATM 1785 HBA1 HEC A 203 6.923 -7.638 6.285 1.00 0.00 H HETATM 1786 HBA2 HEC A 203 7.345 -5.952 6.596 1.00 0.00 H HETATM 1787 HMB1 HEC A 203 1.491 0.991 3.412 1.00 0.00 H HETATM 1788 HMB2 HEC A 203 1.359 -0.532 4.291 1.00 0.00 H HETATM 1789 HMB3 HEC A 203 2.529 0.684 4.804 1.00 0.00 H HETATM 1790 HAB HEC A 203 2.765 0.935 0.085 1.00 0.00 H HETATM 1791 HBB1 HEC A 203 4.217 2.671 0.052 1.00 0.00 H HETATM 1792 HBB2 HEC A 203 4.747 2.310 1.695 1.00 0.00 H HETATM 1793 HBB3 HEC A 203 3.349 3.353 1.428 1.00 0.00 H HETATM 1794 HMC1 HEC A 203 5.542 0.249 -2.301 1.00 0.00 H HETATM 1795 HMC2 HEC A 203 7.251 0.264 -2.738 1.00 0.00 H HETATM 1796 HMC3 HEC A 203 6.131 -0.794 -3.596 1.00 0.00 H HETATM 1797 HAC HEC A 203 9.134 -3.545 -2.596 1.00 0.00 H HETATM 1798 HBC1 HEC A 203 8.538 -1.326 -4.419 1.00 0.00 H HETATM 1799 HBC2 HEC A 203 10.078 -1.803 -3.710 1.00 0.00 H HETATM 1800 HBC3 HEC A 203 8.967 -0.777 -2.802 1.00 0.00 H HETATM 1801 HMD1 HEC A 203 10.057 -7.776 0.303 1.00 0.00 H HETATM 1802 HMD2 HEC A 203 11.022 -6.468 0.989 1.00 0.00 H HETATM 1803 HMD3 HEC A 203 10.153 -6.223 -0.527 1.00 0.00 H HETATM 1804 HAD1 HEC A 203 10.141 -7.824 3.130 1.00 0.00 H HETATM 1805 HAD2 HEC A 203 8.706 -7.888 4.148 1.00 0.00 H HETATM 1806 HBD1 HEC A 203 7.603 -9.170 2.203 1.00 0.00 H HETATM 1807 HBD2 HEC A 203 9.239 -9.366 1.574 1.00 0.00 H HETATM 1808 FE HEC A 204 -5.868 -1.745 1.980 1.00 0.00 FE HETATM 1809 CHA HEC A 204 -6.594 1.229 3.395 1.00 0.00 C HETATM 1810 CHB HEC A 204 -9.112 -2.242 1.322 1.00 0.00 C HETATM 1811 CHC HEC A 204 -5.113 -4.838 0.877 1.00 0.00 C HETATM 1812 CHD HEC A 204 -2.580 -1.120 2.403 1.00 0.00 C HETATM 1813 NA HEC A 204 -7.487 -0.775 2.362 1.00 0.00 N HETATM 1814 C1A HEC A 204 -7.624 0.438 2.996 1.00 0.00 C HETATM 1815 C2A HEC A 204 -8.986 0.870 3.068 1.00 0.00 C HETATM 1816 C3A HEC A 204 -9.716 -0.092 2.460 1.00 0.00 C HETATM 1817 C4A HEC A 204 -8.777 -1.108 2.023 1.00 0.00 C HETATM 1818 CMA HEC A 204 -11.222 -0.090 2.245 1.00 0.00 C HETATM 1819 CAA HEC A 204 -9.458 2.178 3.688 1.00 0.00 C HETATM 1820 CBA HEC A 204 -10.300 2.975 2.692 1.00 0.00 C HETATM 1821 CGA HEC A 204 -10.586 4.367 3.261 1.00 0.00 C HETATM 1822 O1A HEC A 204 -10.180 5.334 2.639 1.00 0.00 O HETATM 1823 O2A HEC A 204 -11.207 4.440 4.309 1.00 0.00 O HETATM 1824 NB HEC A 204 -6.880 -3.194 1.235 1.00 0.00 N HETATM 1825 C1B HEC A 204 -8.220 -3.208 0.921 1.00 0.00 C HETATM 1826 C2B HEC A 204 -8.565 -4.382 0.152 1.00 0.00 C HETATM 1827 C3B HEC A 204 -7.431 -5.106 0.074 1.00 0.00 C HETATM 1828 C4B HEC A 204 -6.408 -4.387 0.757 1.00 0.00 C HETATM 1829 CMB HEC A 204 -9.923 -4.731 -0.435 1.00 0.00 C HETATM 1830 CAB HEC A 204 -7.228 -6.523 -0.391 1.00 0.00 C HETATM 1831 CBB HEC A 204 -6.767 -6.566 -1.843 1.00 0.00 C HETATM 1832 NC HEC A 204 -4.230 -2.728 1.647 1.00 0.00 N HETATM 1833 C1C HEC A 204 -4.088 -4.045 1.280 1.00 0.00 C HETATM 1834 C2C HEC A 204 -2.723 -4.489 1.362 1.00 0.00 C HETATM 1835 C3C HEC A 204 -2.024 -3.420 1.768 1.00 0.00 C HETATM 1836 C4C HEC A 204 -2.945 -2.335 1.903 1.00 0.00 C HETATM 1837 CMC HEC A 204 -2.194 -5.883 1.078 1.00 0.00 C HETATM 1838 CAC HEC A 204 -0.591 -3.351 2.222 1.00 0.00 C HETATM 1839 CBC HEC A 204 0.418 -3.304 1.074 1.00 0.00 C HETATM 1840 ND HEC A 204 -4.826 -0.261 2.670 1.00 0.00 N HETATM 1841 C1D HEC A 204 -3.457 -0.137 2.751 1.00 0.00 C HETATM 1842 C2D HEC A 204 -3.065 1.125 3.334 1.00 0.00 C HETATM 1843 C3D HEC A 204 -4.211 1.769 3.608 1.00 0.00 C HETATM 1844 C4D HEC A 204 -5.282 0.910 3.217 1.00 0.00 C HETATM 1845 CMD HEC A 204 -1.654 1.616 3.609 1.00 0.00 C HETATM 1846 CAD HEC A 204 -4.379 3.151 4.197 1.00 0.00 C HETATM 1847 CBD HEC A 204 -3.952 3.168 5.662 1.00 0.00 C HETATM 1848 CGD HEC A 204 -4.707 4.275 6.394 1.00 0.00 C HETATM 1849 O1D HEC A 204 -5.644 3.958 7.106 1.00 0.00 O HETATM 1850 O2D HEC A 204 -4.335 5.425 6.229 1.00 0.00 O HETATM 1851 HHA HEC A 204 -6.863 2.162 3.903 1.00 0.00 H HETATM 1852 HHB HEC A 204 -10.163 -2.375 1.064 1.00 0.00 H HETATM 1853 HHC HEC A 204 -4.806 -5.897 0.925 1.00 0.00 H HETATM 1854 HHD HEC A 204 -1.518 -0.975 2.607 1.00 0.00 H HETATM 1855 HMA1 HEC A 204 -11.721 -0.205 3.196 1.00 0.00 H HETATM 1856 HMA2 HEC A 204 -11.493 -0.906 1.594 1.00 0.00 H HETATM 1857 HMA3 HEC A 204 -11.521 0.845 1.793 1.00 0.00 H HETATM 1858 HAA1 HEC A 204 -10.052 1.964 4.563 1.00 0.00 H HETATM 1859 HAA2 HEC A 204 -8.600 2.768 3.979 1.00 0.00 H HETATM 1860 HBA1 HEC A 204 -9.764 3.070 1.759 1.00 0.00 H HETATM 1861 HBA2 HEC A 204 -11.229 2.461 2.523 1.00 0.00 H HETATM 1862 HMB1 HEC A 204 -10.664 -4.039 -0.062 1.00 0.00 H HETATM 1863 HMB2 HEC A 204 -10.192 -5.736 -0.146 1.00 0.00 H HETATM 1864 HMB3 HEC A 204 -9.879 -4.664 -1.511 1.00 0.00 H HETATM 1865 HAB HEC A 204 -6.481 -6.994 0.235 1.00 0.00 H HETATM 1866 HBB1 HEC A 204 -6.906 -7.561 -2.236 1.00 0.00 H HETATM 1867 HBB2 HEC A 204 -5.721 -6.301 -1.892 1.00 0.00 H HETATM 1868 HBB3 HEC A 204 -7.345 -5.864 -2.425 1.00 0.00 H HETATM 1869 HMC1 HEC A 204 -3.004 -6.513 0.743 1.00 0.00 H HETATM 1870 HMC2 HEC A 204 -1.438 -5.829 0.310 1.00 0.00 H HETATM 1871 HMC3 HEC A 204 -1.765 -6.298 1.979 1.00 0.00 H HETATM 1872 HAC HEC A 204 -0.462 -2.483 2.860 1.00 0.00 H HETATM 1873 HBC1 HEC A 204 0.411 -4.247 0.549 1.00 0.00 H HETATM 1874 HBC2 HEC A 204 1.406 -3.120 1.471 1.00 0.00 H HETATM 1875 HBC3 HEC A 204 0.152 -2.510 0.392 1.00 0.00 H HETATM 1876 HMD1 HEC A 204 -1.190 0.980 4.349 1.00 0.00 H HETATM 1877 HMD2 HEC A 204 -1.692 2.631 3.980 1.00 0.00 H HETATM 1878 HMD3 HEC A 204 -1.077 1.587 2.697 1.00 0.00 H HETATM 1879 HAD1 HEC A 204 -3.775 3.848 3.640 1.00 0.00 H HETATM 1880 HAD2 HEC A 204 -5.416 3.443 4.128 1.00 0.00 H HETATM 1881 HBD1 HEC A 204 -4.178 2.213 6.115 1.00 0.00 H HETATM 1882 HBD2 HEC A 204 -2.892 3.354 5.725 1.00 0.00 H