ATOM 1 N ALA A 1 19.764 13.732 1.103 1.00 0.00 N ATOM 2 CA ALA A 1 20.175 12.891 2.265 1.00 0.00 C ATOM 3 C ALA A 1 19.073 12.883 3.329 1.00 0.00 C ATOM 4 O ALA A 1 19.263 13.377 4.423 1.00 0.00 O ATOM 5 CB ALA A 1 21.440 13.555 2.810 1.00 0.00 C ATOM 6 H1 ALA A 1 19.467 13.118 0.319 1.00 0.00 H ATOM 7 H2 ALA A 1 20.568 14.320 0.800 1.00 0.00 H ATOM 8 H3 ALA A 1 18.972 14.344 1.382 1.00 0.00 H ATOM 9 HA ALA A 1 20.396 11.886 1.944 1.00 0.00 H ATOM 10 HB1 ALA A 1 22.309 13.099 2.360 1.00 0.00 H ATOM 11 HB2 ALA A 1 21.481 13.428 3.881 1.00 0.00 H ATOM 12 HB3 ALA A 1 21.424 14.609 2.573 1.00 0.00 H ATOM 13 N PRO A 2 17.954 12.318 2.968 1.00 0.00 N ATOM 14 CA PRO A 2 16.803 12.239 3.900 1.00 0.00 C ATOM 15 C PRO A 2 17.065 11.209 4.997 1.00 0.00 C ATOM 16 O PRO A 2 17.724 10.210 4.781 1.00 0.00 O ATOM 17 CB PRO A 2 15.649 11.781 3.015 1.00 0.00 C ATOM 18 CG PRO A 2 16.299 11.074 1.867 1.00 0.00 C ATOM 19 CD PRO A 2 17.656 11.702 1.670 1.00 0.00 C ATOM 20 HA PRO A 2 16.585 13.205 4.325 1.00 0.00 H ATOM 21 HB2 PRO A 2 15.009 11.103 3.562 1.00 0.00 H ATOM 22 HB3 PRO A 2 15.085 12.624 2.662 1.00 0.00 H ATOM 23 HG2 PRO A 2 16.404 10.023 2.094 1.00 0.00 H ATOM 24 HG3 PRO A 2 15.708 11.202 0.973 1.00 0.00 H ATOM 25 HD2 PRO A 2 18.390 10.945 1.428 1.00 0.00 H ATOM 26 HD3 PRO A 2 17.619 12.456 0.901 1.00 0.00 H ATOM 27 N LYS A 3 16.539 11.432 6.167 1.00 0.00 N ATOM 28 CA LYS A 3 16.743 10.452 7.265 1.00 0.00 C ATOM 29 C LYS A 3 15.468 9.649 7.479 1.00 0.00 C ATOM 30 O LYS A 3 14.632 9.990 8.292 1.00 0.00 O ATOM 31 CB LYS A 3 17.046 11.273 8.504 1.00 0.00 C ATOM 32 CG LYS A 3 18.060 12.369 8.167 1.00 0.00 C ATOM 33 CD LYS A 3 18.329 13.216 9.411 1.00 0.00 C ATOM 34 CE LYS A 3 19.789 13.677 9.410 1.00 0.00 C ATOM 35 NZ LYS A 3 19.965 14.395 10.703 1.00 0.00 N ATOM 36 H LYS A 3 15.999 12.236 6.318 1.00 0.00 H ATOM 37 HA LYS A 3 17.571 9.798 7.042 1.00 0.00 H ATOM 38 HB2 LYS A 3 16.131 11.718 8.864 1.00 0.00 H ATOM 39 HB3 LYS A 3 17.454 10.624 9.260 1.00 0.00 H ATOM 40 HG2 LYS A 3 18.982 11.915 7.832 1.00 0.00 H ATOM 41 HG3 LYS A 3 17.663 12.998 7.384 1.00 0.00 H ATOM 42 HD2 LYS A 3 17.679 14.079 9.406 1.00 0.00 H ATOM 43 HD3 LYS A 3 18.141 12.627 10.296 1.00 0.00 H ATOM 44 HE2 LYS A 3 20.452 12.823 9.357 1.00 0.00 H ATOM 45 HE3 LYS A 3 19.972 14.348 8.586 1.00 0.00 H ATOM 46 HZ1 LYS A 3 19.126 14.980 10.892 1.00 0.00 H ATOM 47 HZ2 LYS A 3 20.808 15.003 10.650 1.00 0.00 H ATOM 48 HZ3 LYS A 3 20.083 13.704 11.470 1.00 0.00 H ATOM 49 N ALA A 4 15.320 8.588 6.755 1.00 0.00 N ATOM 50 CA ALA A 4 14.101 7.746 6.904 1.00 0.00 C ATOM 51 C ALA A 4 13.724 7.643 8.383 1.00 0.00 C ATOM 52 O ALA A 4 14.579 7.479 9.231 1.00 0.00 O ATOM 53 CB ALA A 4 14.493 6.375 6.351 1.00 0.00 C ATOM 54 H ALA A 4 16.014 8.348 6.113 1.00 0.00 H ATOM 55 HA ALA A 4 13.284 8.156 6.333 1.00 0.00 H ATOM 56 HB1 ALA A 4 13.757 6.054 5.628 1.00 0.00 H ATOM 57 HB2 ALA A 4 14.540 5.660 7.159 1.00 0.00 H ATOM 58 HB3 ALA A 4 15.460 6.443 5.873 1.00 0.00 H ATOM 59 N PRO A 5 12.452 7.754 8.644 1.00 0.00 N ATOM 60 CA PRO A 5 11.959 7.685 10.033 1.00 0.00 C ATOM 61 C PRO A 5 11.998 6.252 10.555 1.00 0.00 C ATOM 62 O PRO A 5 12.068 5.301 9.800 1.00 0.00 O ATOM 63 CB PRO A 5 10.533 8.216 9.942 1.00 0.00 C ATOM 64 CG PRO A 5 10.114 8.006 8.518 1.00 0.00 C ATOM 65 CD PRO A 5 11.367 7.948 7.676 1.00 0.00 C ATOM 66 HA PRO A 5 12.545 8.329 10.669 1.00 0.00 H ATOM 67 HB2 PRO A 5 9.887 7.662 10.611 1.00 0.00 H ATOM 68 HB3 PRO A 5 10.510 9.265 10.184 1.00 0.00 H ATOM 69 HG2 PRO A 5 9.557 7.083 8.425 1.00 0.00 H ATOM 70 HG3 PRO A 5 9.503 8.834 8.195 1.00 0.00 H ATOM 71 HD2 PRO A 5 11.319 7.116 6.988 1.00 0.00 H ATOM 72 HD3 PRO A 5 11.509 8.874 7.143 1.00 0.00 H ATOM 73 N ALA A 6 11.968 6.095 11.847 1.00 0.00 N ATOM 74 CA ALA A 6 12.018 4.734 12.439 1.00 0.00 C ATOM 75 C ALA A 6 10.910 3.861 11.861 1.00 0.00 C ATOM 76 O ALA A 6 10.081 4.308 11.092 1.00 0.00 O ATOM 77 CB ALA A 6 11.802 4.947 13.937 1.00 0.00 C ATOM 78 H ALA A 6 11.919 6.876 12.431 1.00 0.00 H ATOM 79 HA ALA A 6 12.983 4.283 12.268 1.00 0.00 H ATOM 80 HB1 ALA A 6 12.524 5.660 14.308 1.00 0.00 H ATOM 81 HB2 ALA A 6 11.924 4.008 14.456 1.00 0.00 H ATOM 82 HB3 ALA A 6 10.804 5.325 14.106 1.00 0.00 H ATOM 83 N ASP A 7 10.891 2.620 12.237 1.00 0.00 N ATOM 84 CA ASP A 7 9.845 1.700 11.733 1.00 0.00 C ATOM 85 C ASP A 7 8.601 1.818 12.612 1.00 0.00 C ATOM 86 O ASP A 7 8.659 2.290 13.730 1.00 0.00 O ATOM 87 CB ASP A 7 10.458 0.307 11.859 1.00 0.00 C ATOM 88 CG ASP A 7 11.906 0.336 11.364 1.00 0.00 C ATOM 89 OD1 ASP A 7 12.130 0.847 10.278 1.00 0.00 O ATOM 90 OD2 ASP A 7 12.766 -0.153 12.078 1.00 0.00 O ATOM 91 H ASP A 7 11.564 2.294 12.860 1.00 0.00 H ATOM 92 HA ASP A 7 9.608 1.909 10.701 1.00 0.00 H ATOM 93 HB2 ASP A 7 10.432 -0.004 12.891 1.00 0.00 H ATOM 94 HB3 ASP A 7 9.893 -0.387 11.261 1.00 0.00 H ATOM 95 N GLY A 8 7.482 1.389 12.117 1.00 0.00 N ATOM 96 CA GLY A 8 6.232 1.468 12.921 1.00 0.00 C ATOM 97 C GLY A 8 5.421 2.696 12.509 1.00 0.00 C ATOM 98 O GLY A 8 4.530 3.123 13.215 1.00 0.00 O ATOM 99 H GLY A 8 7.466 1.010 11.220 1.00 0.00 H ATOM 100 HA2 GLY A 8 5.644 0.578 12.753 1.00 0.00 H ATOM 101 HA3 GLY A 8 6.483 1.543 13.967 1.00 0.00 H ATOM 102 N LEU A 9 5.706 3.261 11.368 1.00 0.00 N ATOM 103 CA LEU A 9 4.926 4.449 10.927 1.00 0.00 C ATOM 104 C LEU A 9 3.478 4.040 10.726 1.00 0.00 C ATOM 105 O LEU A 9 3.189 3.055 10.084 1.00 0.00 O ATOM 106 CB LEU A 9 5.538 4.888 9.600 1.00 0.00 C ATOM 107 CG LEU A 9 5.903 6.369 9.680 1.00 0.00 C ATOM 108 CD1 LEU A 9 7.175 6.613 8.869 1.00 0.00 C ATOM 109 CD2 LEU A 9 4.767 7.224 9.107 1.00 0.00 C ATOM 110 H LEU A 9 6.414 2.901 10.805 1.00 0.00 H ATOM 111 HA LEU A 9 5.000 5.244 11.654 1.00 0.00 H ATOM 112 HB2 LEU A 9 6.428 4.306 9.403 1.00 0.00 H ATOM 113 HB3 LEU A 9 4.823 4.736 8.806 1.00 0.00 H ATOM 114 HG LEU A 9 6.071 6.639 10.713 1.00 0.00 H ATOM 115 HD11 LEU A 9 7.157 5.992 7.983 1.00 0.00 H ATOM 116 HD12 LEU A 9 8.037 6.362 9.468 1.00 0.00 H ATOM 117 HD13 LEU A 9 7.224 7.652 8.580 1.00 0.00 H ATOM 118 HD21 LEU A 9 4.772 7.154 8.029 1.00 0.00 H ATOM 119 HD22 LEU A 9 4.912 8.255 9.398 1.00 0.00 H ATOM 120 HD23 LEU A 9 3.815 6.872 9.487 1.00 0.00 H ATOM 121 N LYS A 10 2.566 4.776 11.275 1.00 0.00 N ATOM 122 CA LYS A 10 1.136 4.399 11.114 1.00 0.00 C ATOM 123 C LYS A 10 0.444 5.284 10.081 1.00 0.00 C ATOM 124 O LYS A 10 0.206 6.455 10.303 1.00 0.00 O ATOM 125 CB LYS A 10 0.502 4.601 12.485 1.00 0.00 C ATOM 126 CG LYS A 10 0.382 3.251 13.195 1.00 0.00 C ATOM 127 CD LYS A 10 -0.681 3.343 14.291 1.00 0.00 C ATOM 128 CE LYS A 10 -0.945 1.950 14.866 1.00 0.00 C ATOM 129 NZ LYS A 10 -0.963 2.140 16.342 1.00 0.00 N ATOM 130 H LYS A 10 2.823 5.565 11.797 1.00 0.00 H ATOM 131 HA LYS A 10 1.055 3.363 10.827 1.00 0.00 H ATOM 132 HB2 LYS A 10 1.115 5.268 13.071 1.00 0.00 H ATOM 133 HB3 LYS A 10 -0.480 5.027 12.359 1.00 0.00 H ATOM 134 HG2 LYS A 10 0.098 2.493 12.478 1.00 0.00 H ATOM 135 HG3 LYS A 10 1.331 2.991 13.638 1.00 0.00 H ATOM 136 HD2 LYS A 10 -0.333 3.998 15.077 1.00 0.00 H ATOM 137 HD3 LYS A 10 -1.596 3.737 13.874 1.00 0.00 H ATOM 138 HE2 LYS A 10 -1.898 1.575 14.520 1.00 0.00 H ATOM 139 HE3 LYS A 10 -0.150 1.273 14.590 1.00 0.00 H ATOM 140 HZ1 LYS A 10 -0.065 2.564 16.650 1.00 0.00 H ATOM 141 HZ2 LYS A 10 -1.090 1.219 16.809 1.00 0.00 H ATOM 142 HZ3 LYS A 10 -1.747 2.772 16.601 1.00 0.00 H ATOM 143 N MET A 11 0.090 4.718 8.966 1.00 0.00 N ATOM 144 CA MET A 11 -0.624 5.503 7.924 1.00 0.00 C ATOM 145 C MET A 11 -2.115 5.449 8.234 1.00 0.00 C ATOM 146 O MET A 11 -2.794 4.512 7.877 1.00 0.00 O ATOM 147 CB MET A 11 -0.321 4.793 6.601 1.00 0.00 C ATOM 148 CG MET A 11 0.369 5.760 5.634 1.00 0.00 C ATOM 149 SD MET A 11 -0.519 7.337 5.607 1.00 0.00 S ATOM 150 CE MET A 11 -0.011 7.853 3.949 1.00 0.00 C ATOM 151 H MET A 11 0.271 3.767 8.827 1.00 0.00 H ATOM 152 HA MET A 11 -0.273 6.520 7.899 1.00 0.00 H ATOM 153 HB2 MET A 11 0.328 3.948 6.788 1.00 0.00 H ATOM 154 HB3 MET A 11 -1.244 4.445 6.161 1.00 0.00 H ATOM 155 HG2 MET A 11 1.384 5.927 5.955 1.00 0.00 H ATOM 156 HG3 MET A 11 0.374 5.333 4.642 1.00 0.00 H ATOM 157 HE1 MET A 11 0.329 8.879 3.981 1.00 0.00 H ATOM 158 HE2 MET A 11 -0.847 7.775 3.273 1.00 0.00 H ATOM 159 HE3 MET A 11 0.789 7.213 3.604 1.00 0.00 H ATOM 160 N ASP A 12 -2.623 6.428 8.925 1.00 0.00 N ATOM 161 CA ASP A 12 -4.073 6.401 9.283 1.00 0.00 C ATOM 162 C ASP A 12 -4.879 7.337 8.391 1.00 0.00 C ATOM 163 O ASP A 12 -5.943 7.798 8.753 1.00 0.00 O ATOM 164 CB ASP A 12 -4.137 6.861 10.734 1.00 0.00 C ATOM 165 CG ASP A 12 -3.181 8.035 10.953 1.00 0.00 C ATOM 166 OD1 ASP A 12 -3.063 8.853 10.055 1.00 0.00 O ATOM 167 OD2 ASP A 12 -2.582 8.096 12.014 1.00 0.00 O ATOM 168 H ASP A 12 -2.047 7.167 9.225 1.00 0.00 H ATOM 169 HA ASP A 12 -4.456 5.396 9.203 1.00 0.00 H ATOM 170 HB2 ASP A 12 -5.143 7.170 10.967 1.00 0.00 H ATOM 171 HB3 ASP A 12 -3.853 6.044 11.370 1.00 0.00 H ATOM 172 N LYS A 13 -4.389 7.607 7.226 1.00 0.00 N ATOM 173 CA LYS A 13 -5.130 8.498 6.297 1.00 0.00 C ATOM 174 C LYS A 13 -6.565 7.997 6.134 1.00 0.00 C ATOM 175 O LYS A 13 -7.486 8.760 5.922 1.00 0.00 O ATOM 176 CB LYS A 13 -4.371 8.383 4.984 1.00 0.00 C ATOM 177 CG LYS A 13 -3.038 9.121 5.108 1.00 0.00 C ATOM 178 CD LYS A 13 -3.295 10.622 5.255 1.00 0.00 C ATOM 179 CE LYS A 13 -1.959 11.358 5.374 1.00 0.00 C ATOM 180 NZ LYS A 13 -1.412 10.949 6.699 1.00 0.00 N ATOM 181 H LYS A 13 -3.534 7.214 6.954 1.00 0.00 H ATOM 182 HA LYS A 13 -5.116 9.517 6.649 1.00 0.00 H ATOM 183 HB2 LYS A 13 -4.188 7.340 4.767 1.00 0.00 H ATOM 184 HB3 LYS A 13 -4.955 8.816 4.193 1.00 0.00 H ATOM 185 HG2 LYS A 13 -2.510 8.761 5.981 1.00 0.00 H ATOM 186 HG3 LYS A 13 -2.443 8.941 4.228 1.00 0.00 H ATOM 187 HD2 LYS A 13 -3.829 10.982 4.388 1.00 0.00 H ATOM 188 HD3 LYS A 13 -3.882 10.801 6.143 1.00 0.00 H ATOM 189 HE2 LYS A 13 -1.291 11.055 4.578 1.00 0.00 H ATOM 190 HE3 LYS A 13 -2.113 12.425 5.352 1.00 0.00 H ATOM 191 HZ1 LYS A 13 -2.167 10.986 7.412 1.00 0.00 H ATOM 192 HZ2 LYS A 13 -0.644 11.596 6.971 1.00 0.00 H ATOM 193 HZ3 LYS A 13 -1.044 9.979 6.637 1.00 0.00 H ATOM 194 N THR A 14 -6.754 6.713 6.232 1.00 0.00 N ATOM 195 CA THR A 14 -8.125 6.136 6.086 1.00 0.00 C ATOM 196 C THR A 14 -8.557 5.450 7.385 1.00 0.00 C ATOM 197 O THR A 14 -7.810 5.381 8.341 1.00 0.00 O ATOM 198 CB THR A 14 -8.015 5.112 4.955 1.00 0.00 C ATOM 199 OG1 THR A 14 -6.890 4.277 5.180 1.00 0.00 O ATOM 200 CG2 THR A 14 -7.856 5.837 3.620 1.00 0.00 C ATOM 201 H THR A 14 -5.987 6.126 6.403 1.00 0.00 H ATOM 202 HA THR A 14 -8.831 6.904 5.816 1.00 0.00 H ATOM 203 HB THR A 14 -8.909 4.509 4.928 1.00 0.00 H ATOM 204 HG1 THR A 14 -7.209 3.425 5.485 1.00 0.00 H ATOM 205 HG21 THR A 14 -7.906 5.119 2.813 1.00 0.00 H ATOM 206 HG22 THR A 14 -6.901 6.341 3.595 1.00 0.00 H ATOM 207 HG23 THR A 14 -8.649 6.562 3.507 1.00 0.00 H ATOM 208 N LYS A 15 -9.758 4.937 7.424 1.00 0.00 N ATOM 209 CA LYS A 15 -10.238 4.252 8.658 1.00 0.00 C ATOM 210 C LYS A 15 -9.378 3.019 8.938 1.00 0.00 C ATOM 211 O LYS A 15 -9.292 2.548 10.055 1.00 0.00 O ATOM 212 CB LYS A 15 -11.679 3.847 8.352 1.00 0.00 C ATOM 213 CG LYS A 15 -12.636 4.811 9.054 1.00 0.00 C ATOM 214 CD LYS A 15 -13.602 5.409 8.030 1.00 0.00 C ATOM 215 CE LYS A 15 -14.362 6.575 8.665 1.00 0.00 C ATOM 216 NZ LYS A 15 -15.422 6.926 7.680 1.00 0.00 N ATOM 217 H LYS A 15 -10.342 5.001 6.641 1.00 0.00 H ATOM 218 HA LYS A 15 -10.214 4.928 9.498 1.00 0.00 H ATOM 219 HB2 LYS A 15 -11.846 3.885 7.285 1.00 0.00 H ATOM 220 HB3 LYS A 15 -11.856 2.843 8.710 1.00 0.00 H ATOM 221 HG2 LYS A 15 -13.196 4.277 9.809 1.00 0.00 H ATOM 222 HG3 LYS A 15 -12.071 5.605 9.519 1.00 0.00 H ATOM 223 HD2 LYS A 15 -13.044 5.764 7.175 1.00 0.00 H ATOM 224 HD3 LYS A 15 -14.305 4.653 7.713 1.00 0.00 H ATOM 225 HE2 LYS A 15 -14.804 6.266 9.604 1.00 0.00 H ATOM 226 HE3 LYS A 15 -13.704 7.416 8.817 1.00 0.00 H ATOM 227 HZ1 LYS A 15 -15.991 7.713 8.048 1.00 0.00 H ATOM 228 HZ2 LYS A 15 -16.034 6.099 7.520 1.00 0.00 H ATOM 229 HZ3 LYS A 15 -14.980 7.211 6.782 1.00 0.00 H ATOM 230 N GLN A 16 -8.732 2.499 7.930 1.00 0.00 N ATOM 231 CA GLN A 16 -7.864 1.306 8.132 1.00 0.00 C ATOM 232 C GLN A 16 -6.397 1.739 8.121 1.00 0.00 C ATOM 233 O GLN A 16 -5.729 1.639 7.114 1.00 0.00 O ATOM 234 CB GLN A 16 -8.165 0.389 6.946 1.00 0.00 C ATOM 235 CG GLN A 16 -9.553 -0.231 7.117 1.00 0.00 C ATOM 236 CD GLN A 16 -9.547 -1.656 6.563 1.00 0.00 C ATOM 237 OE1 GLN A 16 -10.186 -2.535 7.108 1.00 0.00 O ATOM 238 NE2 GLN A 16 -8.847 -1.925 5.495 1.00 0.00 N ATOM 239 H GLN A 16 -8.811 2.902 7.040 1.00 0.00 H ATOM 240 HA GLN A 16 -8.108 0.810 9.058 1.00 0.00 H ATOM 241 HB2 GLN A 16 -8.136 0.963 6.031 1.00 0.00 H ATOM 242 HB3 GLN A 16 -7.425 -0.397 6.901 1.00 0.00 H ATOM 243 HG2 GLN A 16 -9.810 -0.252 8.166 1.00 0.00 H ATOM 244 HG3 GLN A 16 -10.280 0.359 6.579 1.00 0.00 H ATOM 245 HE21 GLN A 16 -8.331 -1.218 5.056 1.00 0.00 H ATOM 246 HE22 GLN A 16 -8.836 -2.836 5.133 1.00 0.00 H ATOM 247 N PRO A 17 -5.953 2.222 9.250 1.00 0.00 N ATOM 248 CA PRO A 17 -4.555 2.702 9.382 1.00 0.00 C ATOM 249 C PRO A 17 -3.559 1.546 9.274 1.00 0.00 C ATOM 250 O PRO A 17 -3.644 0.566 9.988 1.00 0.00 O ATOM 251 CB PRO A 17 -4.522 3.325 10.778 1.00 0.00 C ATOM 252 CG PRO A 17 -5.630 2.651 11.518 1.00 0.00 C ATOM 253 CD PRO A 17 -6.702 2.363 10.502 1.00 0.00 C ATOM 254 HA PRO A 17 -4.343 3.454 8.642 1.00 0.00 H ATOM 255 HB2 PRO A 17 -3.571 3.129 11.254 1.00 0.00 H ATOM 256 HB3 PRO A 17 -4.707 4.386 10.723 1.00 0.00 H ATOM 257 HG2 PRO A 17 -5.273 1.729 11.958 1.00 0.00 H ATOM 258 HG3 PRO A 17 -6.017 3.303 12.285 1.00 0.00 H ATOM 259 HD2 PRO A 17 -7.222 1.447 10.747 1.00 0.00 H ATOM 260 HD3 PRO A 17 -7.391 3.190 10.433 1.00 0.00 H ATOM 261 N VAL A 18 -2.609 1.661 8.386 1.00 0.00 N ATOM 262 CA VAL A 18 -1.596 0.584 8.223 1.00 0.00 C ATOM 263 C VAL A 18 -0.232 1.079 8.704 1.00 0.00 C ATOM 264 O VAL A 18 0.191 2.172 8.382 1.00 0.00 O ATOM 265 CB VAL A 18 -1.567 0.302 6.724 1.00 0.00 C ATOM 266 CG1 VAL A 18 -0.310 -0.494 6.382 1.00 0.00 C ATOM 267 CG2 VAL A 18 -2.807 -0.508 6.334 1.00 0.00 C ATOM 268 H VAL A 18 -2.558 2.461 7.825 1.00 0.00 H ATOM 269 HA VAL A 18 -1.892 -0.301 8.764 1.00 0.00 H ATOM 270 HB VAL A 18 -1.559 1.237 6.182 1.00 0.00 H ATOM 271 HG11 VAL A 18 -0.407 -1.500 6.761 1.00 0.00 H ATOM 272 HG12 VAL A 18 0.548 -0.020 6.837 1.00 0.00 H ATOM 273 HG13 VAL A 18 -0.181 -0.522 5.312 1.00 0.00 H ATOM 274 HG21 VAL A 18 -3.169 -1.048 7.196 1.00 0.00 H ATOM 275 HG22 VAL A 18 -2.549 -1.207 5.553 1.00 0.00 H ATOM 276 HG23 VAL A 18 -3.576 0.162 5.979 1.00 0.00 H ATOM 277 N VAL A 19 0.461 0.287 9.472 1.00 0.00 N ATOM 278 CA VAL A 19 1.795 0.720 9.969 1.00 0.00 C ATOM 279 C VAL A 19 2.882 0.381 8.943 1.00 0.00 C ATOM 280 O VAL A 19 3.024 -0.755 8.535 1.00 0.00 O ATOM 281 CB VAL A 19 2.012 -0.075 11.256 1.00 0.00 C ATOM 282 CG1 VAL A 19 3.417 0.201 11.794 1.00 0.00 C ATOM 283 CG2 VAL A 19 0.975 0.349 12.299 1.00 0.00 C ATOM 284 H VAL A 19 0.104 -0.591 9.722 1.00 0.00 H ATOM 285 HA VAL A 19 1.789 1.775 10.183 1.00 0.00 H ATOM 286 HB VAL A 19 1.906 -1.130 11.048 1.00 0.00 H ATOM 287 HG11 VAL A 19 3.633 -0.480 12.604 1.00 0.00 H ATOM 288 HG12 VAL A 19 3.472 1.217 12.153 1.00 0.00 H ATOM 289 HG13 VAL A 19 4.139 0.060 11.003 1.00 0.00 H ATOM 290 HG21 VAL A 19 1.369 1.165 12.887 1.00 0.00 H ATOM 291 HG22 VAL A 19 0.753 -0.486 12.946 1.00 0.00 H ATOM 292 HG23 VAL A 19 0.072 0.668 11.800 1.00 0.00 H ATOM 293 N PHE A 20 3.656 1.349 8.526 1.00 0.00 N ATOM 294 CA PHE A 20 4.732 1.054 7.536 1.00 0.00 C ATOM 295 C PHE A 20 6.086 0.974 8.236 1.00 0.00 C ATOM 296 O PHE A 20 6.578 1.947 8.772 1.00 0.00 O ATOM 297 CB PHE A 20 4.731 2.217 6.542 1.00 0.00 C ATOM 298 CG PHE A 20 5.814 1.972 5.519 1.00 0.00 C ATOM 299 CD1 PHE A 20 5.744 0.848 4.692 1.00 0.00 C ATOM 300 CD2 PHE A 20 6.892 2.859 5.405 1.00 0.00 C ATOM 301 CE1 PHE A 20 6.749 0.609 3.749 1.00 0.00 C ATOM 302 CE2 PHE A 20 7.896 2.618 4.461 1.00 0.00 C ATOM 303 CZ PHE A 20 7.825 1.494 3.633 1.00 0.00 C ATOM 304 H PHE A 20 3.537 2.259 8.869 1.00 0.00 H ATOM 305 HA PHE A 20 4.519 0.130 7.019 1.00 0.00 H ATOM 306 HB2 PHE A 20 3.772 2.276 6.050 1.00 0.00 H ATOM 307 HB3 PHE A 20 4.928 3.144 7.058 1.00 0.00 H ATOM 308 HD1 PHE A 20 4.914 0.164 4.781 1.00 0.00 H ATOM 309 HD2 PHE A 20 6.950 3.727 6.045 1.00 0.00 H ATOM 310 HE1 PHE A 20 6.695 -0.259 3.111 1.00 0.00 H ATOM 311 HE2 PHE A 20 8.725 3.301 4.369 1.00 0.00 H ATOM 312 HZ PHE A 20 8.601 1.309 2.905 1.00 0.00 H ATOM 313 N ASN A 21 6.701 -0.175 8.231 1.00 0.00 N ATOM 314 CA ASN A 21 8.023 -0.312 8.886 1.00 0.00 C ATOM 315 C ASN A 21 9.132 -0.099 7.856 1.00 0.00 C ATOM 316 O ASN A 21 9.495 -1.003 7.129 1.00 0.00 O ATOM 317 CB ASN A 21 8.039 -1.744 9.408 1.00 0.00 C ATOM 318 CG ASN A 21 8.146 -1.742 10.933 1.00 0.00 C ATOM 319 OD1 ASN A 21 9.056 -2.323 11.491 1.00 0.00 O ATOM 320 ND2 ASN A 21 7.249 -1.108 11.636 1.00 0.00 N ATOM 321 H ASN A 21 6.297 -0.951 7.790 1.00 0.00 H ATOM 322 HA ASN A 21 8.121 0.384 9.701 1.00 0.00 H ATOM 323 HB2 ASN A 21 7.128 -2.245 9.111 1.00 0.00 H ATOM 324 HB3 ASN A 21 8.882 -2.259 8.989 1.00 0.00 H ATOM 325 HD21 ASN A 21 6.516 -0.640 11.184 1.00 0.00 H ATOM 326 HD22 ASN A 21 7.309 -1.099 12.614 1.00 0.00 H ATOM 327 N HIS A 22 9.676 1.084 7.784 1.00 0.00 N ATOM 328 CA HIS A 22 10.759 1.336 6.793 1.00 0.00 C ATOM 329 C HIS A 22 11.813 0.233 6.895 1.00 0.00 C ATOM 330 O HIS A 22 12.409 -0.162 5.914 1.00 0.00 O ATOM 331 CB HIS A 22 11.361 2.684 7.187 1.00 0.00 C ATOM 332 CG HIS A 22 10.577 3.809 6.561 1.00 0.00 C ATOM 333 ND1 HIS A 22 9.771 4.647 7.316 1.00 0.00 N ATOM 334 CD2 HIS A 22 10.503 4.280 5.270 1.00 0.00 C ATOM 335 CE1 HIS A 22 9.261 5.575 6.487 1.00 0.00 C ATOM 336 NE2 HIS A 22 9.677 5.399 5.232 1.00 0.00 N ATOM 337 H HIS A 22 9.372 1.804 8.375 1.00 0.00 H ATOM 338 HA HIS A 22 10.356 1.387 5.793 1.00 0.00 H ATOM 339 HB2 HIS A 22 11.334 2.786 8.263 1.00 0.00 H ATOM 340 HB3 HIS A 22 12.385 2.730 6.849 1.00 0.00 H ATOM 341 HD1 HIS A 22 9.590 4.568 8.273 1.00 0.00 H ATOM 342 HD2 HIS A 22 10.976 3.826 4.408 1.00 0.00 H ATOM 343 HE1 HIS A 22 8.597 6.367 6.800 1.00 0.00 H ATOM 344 N SER A 23 12.044 -0.274 8.078 1.00 0.00 N ATOM 345 CA SER A 23 13.056 -1.358 8.235 1.00 0.00 C ATOM 346 C SER A 23 12.795 -2.458 7.205 1.00 0.00 C ATOM 347 O SER A 23 13.706 -2.997 6.611 1.00 0.00 O ATOM 348 CB SER A 23 12.854 -1.890 9.653 1.00 0.00 C ATOM 349 OG SER A 23 11.465 -1.899 9.957 1.00 0.00 O ATOM 350 H SER A 23 11.549 0.054 8.857 1.00 0.00 H ATOM 351 HA SER A 23 14.053 -0.964 8.125 1.00 0.00 H ATOM 352 HB2 SER A 23 13.238 -2.894 9.722 1.00 0.00 H ATOM 353 HB3 SER A 23 13.382 -1.257 10.353 1.00 0.00 H ATOM 354 HG SER A 23 11.368 -2.067 10.897 1.00 0.00 H ATOM 355 N THR A 24 11.551 -2.785 6.982 1.00 0.00 N ATOM 356 CA THR A 24 11.225 -3.838 5.981 1.00 0.00 C ATOM 357 C THR A 24 11.370 -3.268 4.571 1.00 0.00 C ATOM 358 O THR A 24 11.240 -3.968 3.587 1.00 0.00 O ATOM 359 CB THR A 24 9.770 -4.219 6.262 1.00 0.00 C ATOM 360 OG1 THR A 24 9.340 -3.592 7.462 1.00 0.00 O ATOM 361 CG2 THR A 24 9.657 -5.736 6.409 1.00 0.00 C ATOM 362 H THR A 24 10.831 -2.330 7.467 1.00 0.00 H ATOM 363 HA THR A 24 11.863 -4.694 6.110 1.00 0.00 H ATOM 364 HB THR A 24 9.148 -3.894 5.442 1.00 0.00 H ATOM 365 HG1 THR A 24 9.869 -3.938 8.184 1.00 0.00 H ATOM 366 HG21 THR A 24 9.194 -6.150 5.527 1.00 0.00 H ATOM 367 HG22 THR A 24 9.056 -5.969 7.276 1.00 0.00 H ATOM 368 HG23 THR A 24 10.644 -6.159 6.531 1.00 0.00 H ATOM 369 N HIS A 25 11.627 -1.993 4.469 1.00 0.00 N ATOM 370 CA HIS A 25 11.768 -1.362 3.136 1.00 0.00 C ATOM 371 C HIS A 25 13.126 -0.668 3.010 1.00 0.00 C ATOM 372 O HIS A 25 13.505 -0.217 1.948 1.00 0.00 O ATOM 373 CB HIS A 25 10.635 -0.350 3.099 1.00 0.00 C ATOM 374 CG HIS A 25 9.342 -1.074 3.325 1.00 0.00 C ATOM 375 ND1 HIS A 25 8.838 -1.306 4.595 1.00 0.00 N ATOM 376 CD2 HIS A 25 8.453 -1.652 2.457 1.00 0.00 C ATOM 377 CE1 HIS A 25 7.694 -1.997 4.457 1.00 0.00 C ATOM 378 NE2 HIS A 25 7.416 -2.237 3.174 1.00 0.00 N ATOM 379 H HIS A 25 11.715 -1.444 5.271 1.00 0.00 H ATOM 380 HA HIS A 25 11.638 -2.090 2.355 1.00 0.00 H ATOM 381 HB2 HIS A 25 10.779 0.386 3.876 1.00 0.00 H ATOM 382 HB3 HIS A 25 10.617 0.133 2.143 1.00 0.00 H ATOM 383 HD1 HIS A 25 9.246 -1.025 5.439 1.00 0.00 H ATOM 384 HD2 HIS A 25 8.544 -1.654 1.382 1.00 0.00 H ATOM 385 HE1 HIS A 25 7.078 -2.321 5.282 1.00 0.00 H ATOM 386 N LYS A 26 13.865 -0.582 4.083 1.00 0.00 N ATOM 387 CA LYS A 26 15.198 0.079 4.011 1.00 0.00 C ATOM 388 C LYS A 26 15.987 -0.489 2.832 1.00 0.00 C ATOM 389 O LYS A 26 16.881 0.141 2.304 1.00 0.00 O ATOM 390 CB LYS A 26 15.883 -0.258 5.335 1.00 0.00 C ATOM 391 CG LYS A 26 15.996 -1.777 5.482 1.00 0.00 C ATOM 392 CD LYS A 26 16.337 -2.124 6.932 1.00 0.00 C ATOM 393 CE LYS A 26 17.849 -2.314 7.069 1.00 0.00 C ATOM 394 NZ LYS A 26 18.206 -1.637 8.347 1.00 0.00 N ATOM 395 H LYS A 26 13.545 -0.954 4.932 1.00 0.00 H ATOM 396 HA LYS A 26 15.086 1.148 3.912 1.00 0.00 H ATOM 397 HB2 LYS A 26 16.870 0.180 5.350 1.00 0.00 H ATOM 398 HB3 LYS A 26 15.301 0.137 6.152 1.00 0.00 H ATOM 399 HG2 LYS A 26 15.056 -2.235 5.210 1.00 0.00 H ATOM 400 HG3 LYS A 26 16.776 -2.144 4.832 1.00 0.00 H ATOM 401 HD2 LYS A 26 16.014 -1.321 7.578 1.00 0.00 H ATOM 402 HD3 LYS A 26 15.833 -3.037 7.211 1.00 0.00 H ATOM 403 HE2 LYS A 26 18.091 -3.367 7.118 1.00 0.00 H ATOM 404 HE3 LYS A 26 18.364 -1.845 6.245 1.00 0.00 H ATOM 405 HZ1 LYS A 26 19.239 -1.627 8.457 1.00 0.00 H ATOM 406 HZ2 LYS A 26 17.777 -2.150 9.143 1.00 0.00 H ATOM 407 HZ3 LYS A 26 17.853 -0.659 8.332 1.00 0.00 H ATOM 408 N ALA A 27 15.652 -1.679 2.411 1.00 0.00 N ATOM 409 CA ALA A 27 16.371 -2.295 1.261 1.00 0.00 C ATOM 410 C ALA A 27 15.623 -1.992 -0.040 1.00 0.00 C ATOM 411 O ALA A 27 16.052 -2.358 -1.116 1.00 0.00 O ATOM 412 CB ALA A 27 16.364 -3.797 1.548 1.00 0.00 C ATOM 413 H ALA A 27 14.924 -2.166 2.850 1.00 0.00 H ATOM 414 HA ALA A 27 17.385 -1.932 1.210 1.00 0.00 H ATOM 415 HB1 ALA A 27 17.173 -4.269 1.011 1.00 0.00 H ATOM 416 HB2 ALA A 27 15.423 -4.220 1.230 1.00 0.00 H ATOM 417 HB3 ALA A 27 16.493 -3.961 2.608 1.00 0.00 H ATOM 418 N VAL A 28 14.509 -1.317 0.054 1.00 0.00 N ATOM 419 CA VAL A 28 13.735 -0.977 -1.172 1.00 0.00 C ATOM 420 C VAL A 28 14.293 0.297 -1.789 1.00 0.00 C ATOM 421 O VAL A 28 15.173 0.929 -1.238 1.00 0.00 O ATOM 422 CB VAL A 28 12.302 -0.754 -0.689 1.00 0.00 C ATOM 423 CG1 VAL A 28 11.454 -0.174 -1.821 1.00 0.00 C ATOM 424 CG2 VAL A 28 11.702 -2.085 -0.240 1.00 0.00 C ATOM 425 H VAL A 28 14.186 -1.023 0.931 1.00 0.00 H ATOM 426 HA VAL A 28 13.767 -1.785 -1.880 1.00 0.00 H ATOM 427 HB VAL A 28 12.308 -0.063 0.138 1.00 0.00 H ATOM 428 HG11 VAL A 28 11.518 -0.818 -2.686 1.00 0.00 H ATOM 429 HG12 VAL A 28 11.816 0.810 -2.076 1.00 0.00 H ATOM 430 HG13 VAL A 28 10.426 -0.106 -1.499 1.00 0.00 H ATOM 431 HG21 VAL A 28 10.953 -1.906 0.517 1.00 0.00 H ATOM 432 HG22 VAL A 28 12.482 -2.712 0.168 1.00 0.00 H ATOM 433 HG23 VAL A 28 11.248 -2.579 -1.086 1.00 0.00 H ATOM 434 N LYS A 29 13.790 0.690 -2.920 1.00 0.00 N ATOM 435 CA LYS A 29 14.305 1.931 -3.544 1.00 0.00 C ATOM 436 C LYS A 29 13.501 3.125 -3.056 1.00 0.00 C ATOM 437 O LYS A 29 12.379 3.347 -3.461 1.00 0.00 O ATOM 438 CB LYS A 29 14.122 1.760 -5.040 1.00 0.00 C ATOM 439 CG LYS A 29 15.490 1.787 -5.718 1.00 0.00 C ATOM 440 CD LYS A 29 16.100 0.385 -5.699 1.00 0.00 C ATOM 441 CE LYS A 29 16.706 0.072 -7.068 1.00 0.00 C ATOM 442 NZ LYS A 29 17.976 -0.645 -6.769 1.00 0.00 N ATOM 443 H LYS A 29 13.075 0.177 -3.349 1.00 0.00 H ATOM 444 HA LYS A 29 15.351 2.063 -3.313 1.00 0.00 H ATOM 445 HB2 LYS A 29 13.630 0.821 -5.240 1.00 0.00 H ATOM 446 HB3 LYS A 29 13.523 2.574 -5.413 1.00 0.00 H ATOM 447 HG2 LYS A 29 15.377 2.119 -6.740 1.00 0.00 H ATOM 448 HG3 LYS A 29 16.138 2.468 -5.186 1.00 0.00 H ATOM 449 HD2 LYS A 29 16.871 0.340 -4.944 1.00 0.00 H ATOM 450 HD3 LYS A 29 15.331 -0.339 -5.473 1.00 0.00 H ATOM 451 HE2 LYS A 29 16.038 -0.560 -7.638 1.00 0.00 H ATOM 452 HE3 LYS A 29 16.914 0.984 -7.606 1.00 0.00 H ATOM 453 HZ1 LYS A 29 18.365 -0.302 -5.868 1.00 0.00 H ATOM 454 HZ2 LYS A 29 18.661 -0.469 -7.532 1.00 0.00 H ATOM 455 HZ3 LYS A 29 17.789 -1.665 -6.697 1.00 0.00 H ATOM 456 N CYS A 30 14.075 3.892 -2.193 1.00 0.00 N ATOM 457 CA CYS A 30 13.358 5.090 -1.672 1.00 0.00 C ATOM 458 C CYS A 30 12.714 5.839 -2.839 1.00 0.00 C ATOM 459 O CYS A 30 11.755 6.567 -2.674 1.00 0.00 O ATOM 460 CB CYS A 30 14.435 5.948 -1.007 1.00 0.00 C ATOM 461 SG CYS A 30 14.968 5.163 0.535 1.00 0.00 S ATOM 462 H CYS A 30 14.980 3.681 -1.895 1.00 0.00 H ATOM 463 HA CYS A 30 12.614 4.800 -0.948 1.00 0.00 H ATOM 464 HB2 CYS A 30 15.280 6.047 -1.671 1.00 0.00 H ATOM 465 HB3 CYS A 30 14.032 6.927 -0.791 1.00 0.00 H ATOM 466 N GLY A 31 13.236 5.657 -4.022 1.00 0.00 N ATOM 467 CA GLY A 31 12.661 6.347 -5.210 1.00 0.00 C ATOM 468 C GLY A 31 11.524 5.503 -5.790 1.00 0.00 C ATOM 469 O GLY A 31 10.727 5.978 -6.572 1.00 0.00 O ATOM 470 H GLY A 31 14.006 5.063 -4.127 1.00 0.00 H ATOM 471 HA2 GLY A 31 12.278 7.314 -4.912 1.00 0.00 H ATOM 472 HA3 GLY A 31 13.428 6.477 -5.959 1.00 0.00 H ATOM 473 N ASP A 32 11.430 4.259 -5.406 1.00 0.00 N ATOM 474 CA ASP A 32 10.328 3.409 -5.933 1.00 0.00 C ATOM 475 C ASP A 32 9.049 3.735 -5.163 1.00 0.00 C ATOM 476 O ASP A 32 7.953 3.645 -5.679 1.00 0.00 O ATOM 477 CB ASP A 32 10.778 1.970 -5.688 1.00 0.00 C ATOM 478 CG ASP A 32 10.601 1.159 -6.973 1.00 0.00 C ATOM 479 OD1 ASP A 32 9.750 1.523 -7.768 1.00 0.00 O ATOM 480 OD2 ASP A 32 11.321 0.188 -7.141 1.00 0.00 O ATOM 481 H ASP A 32 12.073 3.887 -4.765 1.00 0.00 H ATOM 482 HA ASP A 32 10.188 3.583 -6.990 1.00 0.00 H ATOM 483 HB2 ASP A 32 11.817 1.964 -5.401 1.00 0.00 H ATOM 484 HB3 ASP A 32 10.185 1.531 -4.900 1.00 0.00 H ATOM 485 N CYS A 33 9.194 4.152 -3.935 1.00 0.00 N ATOM 486 CA CYS A 33 8.006 4.534 -3.123 1.00 0.00 C ATOM 487 C CYS A 33 7.852 6.056 -3.191 1.00 0.00 C ATOM 488 O CYS A 33 6.837 6.573 -3.614 1.00 0.00 O ATOM 489 CB CYS A 33 8.333 4.087 -1.697 1.00 0.00 C ATOM 490 SG CYS A 33 7.853 2.357 -1.471 1.00 0.00 S ATOM 491 H CYS A 33 10.093 4.242 -3.554 1.00 0.00 H ATOM 492 HA CYS A 33 7.117 4.039 -3.485 1.00 0.00 H ATOM 493 HB2 CYS A 33 9.393 4.190 -1.523 1.00 0.00 H ATOM 494 HB3 CYS A 33 7.793 4.702 -0.993 1.00 0.00 H ATOM 495 N HIS A 34 8.875 6.773 -2.806 1.00 0.00 N ATOM 496 CA HIS A 34 8.821 8.259 -2.876 1.00 0.00 C ATOM 497 C HIS A 34 9.308 8.708 -4.254 1.00 0.00 C ATOM 498 O HIS A 34 10.028 9.677 -4.379 1.00 0.00 O ATOM 499 CB HIS A 34 9.795 8.751 -1.805 1.00 0.00 C ATOM 500 CG HIS A 34 9.239 8.492 -0.431 1.00 0.00 C ATOM 501 ND1 HIS A 34 8.074 9.089 0.026 1.00 0.00 N ATOM 502 CD2 HIS A 34 9.694 7.717 0.605 1.00 0.00 C ATOM 503 CE1 HIS A 34 7.875 8.669 1.291 1.00 0.00 C ATOM 504 NE2 HIS A 34 8.835 7.832 1.690 1.00 0.00 N ATOM 505 H HIS A 34 9.690 6.331 -2.490 1.00 0.00 H ATOM 506 HA HIS A 34 7.825 8.622 -2.677 1.00 0.00 H ATOM 507 HB2 HIS A 34 10.736 8.232 -1.913 1.00 0.00 H ATOM 508 HB3 HIS A 34 9.958 9.809 -1.932 1.00 0.00 H ATOM 509 HD1 HIS A 34 7.500 9.703 -0.477 1.00 0.00 H ATOM 510 HD2 HIS A 34 10.583 7.105 0.579 1.00 0.00 H ATOM 511 HE1 HIS A 34 7.041 8.968 1.907 1.00 0.00 H ATOM 512 N HIS A 35 8.942 7.992 -5.285 1.00 0.00 N ATOM 513 CA HIS A 35 9.402 8.355 -6.658 1.00 0.00 C ATOM 514 C HIS A 35 9.505 9.875 -6.817 1.00 0.00 C ATOM 515 O HIS A 35 8.984 10.624 -6.014 1.00 0.00 O ATOM 516 CB HIS A 35 8.340 7.785 -7.593 1.00 0.00 C ATOM 517 CG HIS A 35 6.992 8.248 -7.152 1.00 0.00 C ATOM 518 ND1 HIS A 35 6.549 9.514 -7.437 1.00 0.00 N ATOM 519 CD2 HIS A 35 5.976 7.629 -6.467 1.00 0.00 C ATOM 520 CE1 HIS A 35 5.311 9.635 -6.937 1.00 0.00 C ATOM 521 NE2 HIS A 35 4.906 8.512 -6.332 1.00 0.00 N ATOM 522 H HIS A 35 8.378 7.202 -5.153 1.00 0.00 H ATOM 523 HA HIS A 35 10.350 7.894 -6.865 1.00 0.00 H ATOM 524 HB2 HIS A 35 8.526 8.126 -8.599 1.00 0.00 H ATOM 525 HB3 HIS A 35 8.373 6.717 -7.567 1.00 0.00 H ATOM 526 HD1 HIS A 35 7.053 10.199 -7.915 1.00 0.00 H ATOM 527 HD2 HIS A 35 6.010 6.621 -6.084 1.00 0.00 H ATOM 528 HE1 HIS A 35 4.715 10.531 -7.012 1.00 0.00 H ATOM 529 N PRO A 36 10.179 10.280 -7.860 1.00 0.00 N ATOM 530 CA PRO A 36 10.361 11.725 -8.134 1.00 0.00 C ATOM 531 C PRO A 36 9.020 12.362 -8.499 1.00 0.00 C ATOM 532 O PRO A 36 8.317 11.899 -9.375 1.00 0.00 O ATOM 533 CB PRO A 36 11.331 11.749 -9.313 1.00 0.00 C ATOM 534 CG PRO A 36 11.156 10.421 -9.974 1.00 0.00 C ATOM 535 CD PRO A 36 10.816 9.444 -8.880 1.00 0.00 C ATOM 536 HA PRO A 36 10.804 12.219 -7.283 1.00 0.00 H ATOM 537 HB2 PRO A 36 11.074 12.549 -9.995 1.00 0.00 H ATOM 538 HB3 PRO A 36 12.346 11.857 -8.966 1.00 0.00 H ATOM 539 HG2 PRO A 36 10.353 10.469 -10.697 1.00 0.00 H ATOM 540 HG3 PRO A 36 12.073 10.122 -10.457 1.00 0.00 H ATOM 541 HD2 PRO A 36 10.128 8.696 -9.244 1.00 0.00 H ATOM 542 HD3 PRO A 36 11.708 8.986 -8.484 1.00 0.00 H ATOM 543 N VAL A 37 8.654 13.411 -7.819 1.00 0.00 N ATOM 544 CA VAL A 37 7.347 14.072 -8.111 1.00 0.00 C ATOM 545 C VAL A 37 7.570 15.467 -8.705 1.00 0.00 C ATOM 546 O VAL A 37 6.694 16.310 -8.691 1.00 0.00 O ATOM 547 CB VAL A 37 6.645 14.143 -6.751 1.00 0.00 C ATOM 548 CG1 VAL A 37 5.653 15.308 -6.731 1.00 0.00 C ATOM 549 CG2 VAL A 37 5.891 12.835 -6.504 1.00 0.00 C ATOM 550 H VAL A 37 9.232 13.760 -7.109 1.00 0.00 H ATOM 551 HA VAL A 37 6.773 13.467 -8.791 1.00 0.00 H ATOM 552 HB VAL A 37 7.382 14.284 -5.973 1.00 0.00 H ATOM 553 HG11 VAL A 37 5.123 15.346 -7.672 1.00 0.00 H ATOM 554 HG12 VAL A 37 6.189 16.234 -6.583 1.00 0.00 H ATOM 555 HG13 VAL A 37 4.947 15.168 -5.926 1.00 0.00 H ATOM 556 HG21 VAL A 37 6.278 12.358 -5.616 1.00 0.00 H ATOM 557 HG22 VAL A 37 6.023 12.178 -7.352 1.00 0.00 H ATOM 558 HG23 VAL A 37 4.839 13.044 -6.371 1.00 0.00 H ATOM 559 N ASN A 38 8.730 15.706 -9.240 1.00 0.00 N ATOM 560 CA ASN A 38 9.022 17.038 -9.849 1.00 0.00 C ATOM 561 C ASN A 38 10.486 17.070 -10.282 1.00 0.00 C ATOM 562 O ASN A 38 10.830 16.719 -11.394 1.00 0.00 O ATOM 563 CB ASN A 38 8.776 18.053 -8.730 1.00 0.00 C ATOM 564 CG ASN A 38 8.614 19.450 -9.333 1.00 0.00 C ATOM 565 OD1 ASN A 38 9.329 19.818 -10.243 1.00 0.00 O ATOM 566 ND2 ASN A 38 7.697 20.250 -8.862 1.00 0.00 N ATOM 567 H ASN A 38 9.412 15.004 -9.252 1.00 0.00 H ATOM 568 HA ASN A 38 8.369 17.233 -10.684 1.00 0.00 H ATOM 569 HB2 ASN A 38 7.894 17.779 -8.187 1.00 0.00 H ATOM 570 HB3 ASN A 38 9.613 18.057 -8.056 1.00 0.00 H ATOM 571 HD21 ASN A 38 7.119 19.955 -8.127 1.00 0.00 H ATOM 572 HD22 ASN A 38 7.586 21.148 -9.241 1.00 0.00 H ATOM 573 N GLY A 39 11.351 17.457 -9.391 1.00 0.00 N ATOM 574 CA GLY A 39 12.798 17.483 -9.709 1.00 0.00 C ATOM 575 C GLY A 39 13.494 16.530 -8.741 1.00 0.00 C ATOM 576 O GLY A 39 14.693 16.333 -8.790 1.00 0.00 O ATOM 577 H GLY A 39 11.050 17.709 -8.496 1.00 0.00 H ATOM 578 HA2 GLY A 39 12.955 17.155 -10.728 1.00 0.00 H ATOM 579 HA3 GLY A 39 13.188 18.480 -9.577 1.00 0.00 H ATOM 580 N LYS A 40 12.735 15.936 -7.854 1.00 0.00 N ATOM 581 CA LYS A 40 13.331 14.988 -6.872 1.00 0.00 C ATOM 582 C LYS A 40 12.240 14.082 -6.294 1.00 0.00 C ATOM 583 O LYS A 40 11.080 14.197 -6.638 1.00 0.00 O ATOM 584 CB LYS A 40 13.932 15.872 -5.778 1.00 0.00 C ATOM 585 CG LYS A 40 12.842 16.768 -5.189 1.00 0.00 C ATOM 586 CD LYS A 40 13.303 18.227 -5.231 1.00 0.00 C ATOM 587 CE LYS A 40 14.296 18.484 -4.096 1.00 0.00 C ATOM 588 NZ LYS A 40 14.182 19.940 -3.809 1.00 0.00 N ATOM 589 H LYS A 40 11.765 16.111 -7.838 1.00 0.00 H ATOM 590 HA LYS A 40 14.106 14.398 -7.337 1.00 0.00 H ATOM 591 HB2 LYS A 40 14.348 15.249 -4.999 1.00 0.00 H ATOM 592 HB3 LYS A 40 14.713 16.488 -6.201 1.00 0.00 H ATOM 593 HG2 LYS A 40 11.935 16.660 -5.766 1.00 0.00 H ATOM 594 HG3 LYS A 40 12.653 16.482 -4.164 1.00 0.00 H ATOM 595 HD2 LYS A 40 13.779 18.426 -6.180 1.00 0.00 H ATOM 596 HD3 LYS A 40 12.449 18.878 -5.113 1.00 0.00 H ATOM 597 HE2 LYS A 40 14.026 17.903 -3.224 1.00 0.00 H ATOM 598 HE3 LYS A 40 15.300 18.246 -4.412 1.00 0.00 H ATOM 599 HZ1 LYS A 40 14.604 20.145 -2.881 1.00 0.00 H ATOM 600 HZ2 LYS A 40 13.178 20.213 -3.801 1.00 0.00 H ATOM 601 HZ3 LYS A 40 14.684 20.479 -4.542 1.00 0.00 H ATOM 602 N GLU A 41 12.601 13.183 -5.424 1.00 0.00 N ATOM 603 CA GLU A 41 11.584 12.269 -4.829 1.00 0.00 C ATOM 604 C GLU A 41 11.014 12.861 -3.542 1.00 0.00 C ATOM 605 O GLU A 41 11.711 13.023 -2.561 1.00 0.00 O ATOM 606 CB GLU A 41 12.349 10.986 -4.519 1.00 0.00 C ATOM 607 CG GLU A 41 12.558 10.194 -5.808 1.00 0.00 C ATOM 608 CD GLU A 41 13.983 9.638 -5.839 1.00 0.00 C ATOM 609 OE1 GLU A 41 14.568 9.500 -4.777 1.00 0.00 O ATOM 610 OE2 GLU A 41 14.465 9.359 -6.924 1.00 0.00 O ATOM 611 H GLU A 41 13.541 13.103 -5.163 1.00 0.00 H ATOM 612 HA GLU A 41 10.796 12.066 -5.531 1.00 0.00 H ATOM 613 HB2 GLU A 41 13.306 11.237 -4.090 1.00 0.00 H ATOM 614 HB3 GLU A 41 11.784 10.393 -3.816 1.00 0.00 H ATOM 615 HG2 GLU A 41 11.851 9.379 -5.850 1.00 0.00 H ATOM 616 HG3 GLU A 41 12.411 10.845 -6.656 1.00 0.00 H ATOM 617 N ASP A 42 9.747 13.172 -3.527 1.00 0.00 N ATOM 618 CA ASP A 42 9.150 13.731 -2.286 1.00 0.00 C ATOM 619 C ASP A 42 9.309 12.718 -1.154 1.00 0.00 C ATOM 620 O ASP A 42 8.621 11.717 -1.101 1.00 0.00 O ATOM 621 CB ASP A 42 7.674 13.947 -2.596 1.00 0.00 C ATOM 622 CG ASP A 42 7.495 15.272 -3.341 1.00 0.00 C ATOM 623 OD1 ASP A 42 8.268 15.526 -4.250 1.00 0.00 O ATOM 624 OD2 ASP A 42 6.590 16.008 -2.988 1.00 0.00 O ATOM 625 H ASP A 42 9.191 13.024 -4.321 1.00 0.00 H ATOM 626 HA ASP A 42 9.618 14.667 -2.030 1.00 0.00 H ATOM 627 HB2 ASP A 42 7.313 13.134 -3.207 1.00 0.00 H ATOM 628 HB3 ASP A 42 7.121 13.979 -1.670 1.00 0.00 H ATOM 629 N TYR A 43 10.215 12.962 -0.259 1.00 0.00 N ATOM 630 CA TYR A 43 10.427 12.004 0.863 1.00 0.00 C ATOM 631 C TYR A 43 9.401 12.256 1.973 1.00 0.00 C ATOM 632 O TYR A 43 9.752 12.541 3.100 1.00 0.00 O ATOM 633 CB TYR A 43 11.842 12.292 1.370 1.00 0.00 C ATOM 634 CG TYR A 43 12.847 11.965 0.291 1.00 0.00 C ATOM 635 CD1 TYR A 43 12.931 10.665 -0.222 1.00 0.00 C ATOM 636 CD2 TYR A 43 13.699 12.965 -0.196 1.00 0.00 C ATOM 637 CE1 TYR A 43 13.864 10.364 -1.220 1.00 0.00 C ATOM 638 CE2 TYR A 43 14.632 12.664 -1.195 1.00 0.00 C ATOM 639 CZ TYR A 43 14.715 11.363 -1.706 1.00 0.00 C ATOM 640 OH TYR A 43 15.637 11.067 -2.690 1.00 0.00 O ATOM 641 H TYR A 43 10.759 13.771 -0.327 1.00 0.00 H ATOM 642 HA TYR A 43 10.364 10.988 0.504 1.00 0.00 H ATOM 643 HB2 TYR A 43 11.924 13.336 1.633 1.00 0.00 H ATOM 644 HB3 TYR A 43 12.042 11.686 2.240 1.00 0.00 H ATOM 645 HD1 TYR A 43 12.274 9.892 0.153 1.00 0.00 H ATOM 646 HD2 TYR A 43 13.635 13.968 0.198 1.00 0.00 H ATOM 647 HE1 TYR A 43 13.928 9.361 -1.615 1.00 0.00 H ATOM 648 HE2 TYR A 43 15.289 13.436 -1.571 1.00 0.00 H ATOM 649 HH TYR A 43 16.078 11.882 -2.939 1.00 0.00 H ATOM 650 N GLN A 44 8.135 12.158 1.664 1.00 0.00 N ATOM 651 CA GLN A 44 7.094 12.398 2.708 1.00 0.00 C ATOM 652 C GLN A 44 6.009 11.322 2.639 1.00 0.00 C ATOM 653 O GLN A 44 5.925 10.568 1.691 1.00 0.00 O ATOM 654 CB GLN A 44 6.510 13.770 2.371 1.00 0.00 C ATOM 655 CG GLN A 44 6.190 13.834 0.876 1.00 0.00 C ATOM 656 CD GLN A 44 5.531 15.175 0.550 1.00 0.00 C ATOM 657 OE1 GLN A 44 4.611 15.237 -0.241 1.00 0.00 O ATOM 658 NE2 GLN A 44 5.967 16.260 1.129 1.00 0.00 N ATOM 659 H GLN A 44 7.870 11.931 0.749 1.00 0.00 H ATOM 660 HA GLN A 44 7.540 12.417 3.690 1.00 0.00 H ATOM 661 HB2 GLN A 44 5.606 13.926 2.942 1.00 0.00 H ATOM 662 HB3 GLN A 44 7.228 14.538 2.616 1.00 0.00 H ATOM 663 HG2 GLN A 44 7.104 13.733 0.309 1.00 0.00 H ATOM 664 HG3 GLN A 44 5.516 13.032 0.618 1.00 0.00 H ATOM 665 HE21 GLN A 44 6.708 16.211 1.767 1.00 0.00 H ATOM 666 HE22 GLN A 44 5.551 17.124 0.926 1.00 0.00 H ATOM 667 N LYS A 45 5.180 11.246 3.644 1.00 0.00 N ATOM 668 CA LYS A 45 4.104 10.218 3.651 1.00 0.00 C ATOM 669 C LYS A 45 3.478 10.087 2.262 1.00 0.00 C ATOM 670 O LYS A 45 3.391 11.040 1.513 1.00 0.00 O ATOM 671 CB LYS A 45 3.078 10.722 4.664 1.00 0.00 C ATOM 672 CG LYS A 45 3.475 10.257 6.066 1.00 0.00 C ATOM 673 CD LYS A 45 2.797 11.145 7.110 1.00 0.00 C ATOM 674 CE LYS A 45 3.637 11.159 8.390 1.00 0.00 C ATOM 675 NZ LYS A 45 2.673 10.862 9.485 1.00 0.00 N ATOM 676 H LYS A 45 5.266 11.865 4.398 1.00 0.00 H ATOM 677 HA LYS A 45 4.496 9.268 3.972 1.00 0.00 H ATOM 678 HB2 LYS A 45 3.047 11.800 4.636 1.00 0.00 H ATOM 679 HB3 LYS A 45 2.106 10.325 4.419 1.00 0.00 H ATOM 680 HG2 LYS A 45 3.165 9.232 6.207 1.00 0.00 H ATOM 681 HG3 LYS A 45 4.547 10.328 6.179 1.00 0.00 H ATOM 682 HD2 LYS A 45 2.707 12.150 6.725 1.00 0.00 H ATOM 683 HD3 LYS A 45 1.815 10.755 7.332 1.00 0.00 H ATOM 684 HE2 LYS A 45 4.405 10.399 8.342 1.00 0.00 H ATOM 685 HE3 LYS A 45 4.078 12.132 8.539 1.00 0.00 H ATOM 686 HZ1 LYS A 45 3.136 11.008 10.404 1.00 0.00 H ATOM 687 HZ2 LYS A 45 2.356 9.874 9.408 1.00 0.00 H ATOM 688 HZ3 LYS A 45 1.854 11.496 9.408 1.00 0.00 H ATOM 689 N CYS A 46 3.054 8.907 1.915 1.00 0.00 N ATOM 690 CA CYS A 46 2.444 8.689 0.575 1.00 0.00 C ATOM 691 C CYS A 46 1.245 9.617 0.361 1.00 0.00 C ATOM 692 O CYS A 46 1.074 10.193 -0.695 1.00 0.00 O ATOM 693 CB CYS A 46 1.998 7.228 0.587 1.00 0.00 C ATOM 694 SG CYS A 46 3.427 6.160 0.895 1.00 0.00 S ATOM 695 H CYS A 46 3.145 8.154 2.536 1.00 0.00 H ATOM 696 HA CYS A 46 3.174 8.840 -0.194 1.00 0.00 H ATOM 697 HB2 CYS A 46 1.270 7.082 1.365 1.00 0.00 H ATOM 698 HB3 CYS A 46 1.559 6.980 -0.365 1.00 0.00 H ATOM 699 N ALA A 47 0.412 9.754 1.348 1.00 0.00 N ATOM 700 CA ALA A 47 -0.784 10.634 1.201 1.00 0.00 C ATOM 701 C ALA A 47 -0.565 11.967 1.912 1.00 0.00 C ATOM 702 O ALA A 47 -1.332 12.361 2.768 1.00 0.00 O ATOM 703 CB ALA A 47 -1.914 9.867 1.868 1.00 0.00 C ATOM 704 H ALA A 47 0.566 9.274 2.185 1.00 0.00 H ATOM 705 HA ALA A 47 -1.012 10.792 0.160 1.00 0.00 H ATOM 706 HB1 ALA A 47 -1.696 9.761 2.918 1.00 0.00 H ATOM 707 HB2 ALA A 47 -2.004 8.892 1.415 1.00 0.00 H ATOM 708 HB3 ALA A 47 -2.837 10.411 1.745 1.00 0.00 H ATOM 709 N THR A 48 0.474 12.663 1.565 1.00 0.00 N ATOM 710 CA THR A 48 0.746 13.971 2.216 1.00 0.00 C ATOM 711 C THR A 48 -0.501 14.857 2.170 1.00 0.00 C ATOM 712 O THR A 48 -1.564 14.434 1.761 1.00 0.00 O ATOM 713 CB THR A 48 1.883 14.595 1.405 1.00 0.00 C ATOM 714 OG1 THR A 48 2.715 13.564 0.890 1.00 0.00 O ATOM 715 CG2 THR A 48 2.705 15.517 2.305 1.00 0.00 C ATOM 716 H THR A 48 1.075 12.325 0.877 1.00 0.00 H ATOM 717 HA THR A 48 1.060 13.820 3.232 1.00 0.00 H ATOM 718 HB THR A 48 1.471 15.169 0.589 1.00 0.00 H ATOM 719 HG1 THR A 48 2.749 12.858 1.538 1.00 0.00 H ATOM 720 HG21 THR A 48 2.722 15.119 3.310 1.00 0.00 H ATOM 721 HG22 THR A 48 2.260 16.501 2.315 1.00 0.00 H ATOM 722 HG23 THR A 48 3.715 15.583 1.928 1.00 0.00 H ATOM 723 N ALA A 49 -0.377 16.083 2.588 1.00 0.00 N ATOM 724 CA ALA A 49 -1.551 17.004 2.574 1.00 0.00 C ATOM 725 C ALA A 49 -1.841 17.462 1.147 1.00 0.00 C ATOM 726 O ALA A 49 -1.779 18.632 0.825 1.00 0.00 O ATOM 727 CB ALA A 49 -1.139 18.187 3.438 1.00 0.00 C ATOM 728 H ALA A 49 0.492 16.399 2.913 1.00 0.00 H ATOM 729 HA ALA A 49 -2.418 16.518 2.998 1.00 0.00 H ATOM 730 HB1 ALA A 49 -1.214 17.915 4.480 1.00 0.00 H ATOM 731 HB2 ALA A 49 -1.792 19.022 3.235 1.00 0.00 H ATOM 732 HB3 ALA A 49 -0.121 18.460 3.208 1.00 0.00 H ATOM 733 N GLY A 50 -2.146 16.536 0.293 1.00 0.00 N ATOM 734 CA GLY A 50 -2.437 16.875 -1.130 1.00 0.00 C ATOM 735 C GLY A 50 -1.899 15.749 -2.003 1.00 0.00 C ATOM 736 O GLY A 50 -2.181 15.657 -3.182 1.00 0.00 O ATOM 737 H GLY A 50 -2.175 15.602 0.590 1.00 0.00 H ATOM 738 HA2 GLY A 50 -3.505 16.971 -1.270 1.00 0.00 H ATOM 739 HA3 GLY A 50 -1.948 17.800 -1.393 1.00 0.00 H ATOM 740 N CYS A 51 -1.126 14.886 -1.412 1.00 0.00 N ATOM 741 CA CYS A 51 -0.545 13.744 -2.142 1.00 0.00 C ATOM 742 C CYS A 51 -1.618 12.646 -2.282 1.00 0.00 C ATOM 743 O CYS A 51 -2.719 12.916 -2.723 1.00 0.00 O ATOM 744 CB CYS A 51 0.606 13.347 -1.218 1.00 0.00 C ATOM 745 SG CYS A 51 2.177 13.860 -1.951 1.00 0.00 S ATOM 746 H CYS A 51 -0.921 14.987 -0.462 1.00 0.00 H ATOM 747 HA CYS A 51 -0.171 14.050 -3.105 1.00 0.00 H ATOM 748 HB2 CYS A 51 0.481 13.845 -0.273 1.00 0.00 H ATOM 749 HB3 CYS A 51 0.606 12.299 -1.052 1.00 0.00 H ATOM 750 N HIS A 52 -1.340 11.426 -1.907 1.00 0.00 N ATOM 751 CA HIS A 52 -2.384 10.369 -2.024 1.00 0.00 C ATOM 752 C HIS A 52 -3.365 10.502 -0.858 1.00 0.00 C ATOM 753 O HIS A 52 -3.543 9.591 -0.075 1.00 0.00 O ATOM 754 CB HIS A 52 -1.627 9.043 -1.927 1.00 0.00 C ATOM 755 CG HIS A 52 -0.794 8.836 -3.152 1.00 0.00 C ATOM 756 ND1 HIS A 52 -1.367 8.650 -4.386 1.00 0.00 N ATOM 757 CD2 HIS A 52 0.562 8.778 -3.350 1.00 0.00 C ATOM 758 CE1 HIS A 52 -0.374 8.490 -5.280 1.00 0.00 C ATOM 759 NE2 HIS A 52 0.826 8.561 -4.697 1.00 0.00 N ATOM 760 H HIS A 52 -0.464 11.205 -1.543 1.00 0.00 H ATOM 761 HA HIS A 52 -2.898 10.441 -2.970 1.00 0.00 H ATOM 762 HB2 HIS A 52 -0.990 9.058 -1.071 1.00 0.00 H ATOM 763 HB3 HIS A 52 -2.333 8.234 -1.833 1.00 0.00 H ATOM 764 HD1 HIS A 52 -2.323 8.634 -4.568 1.00 0.00 H ATOM 765 HD2 HIS A 52 1.310 8.876 -2.578 1.00 0.00 H ATOM 766 HE1 HIS A 52 -0.527 8.326 -6.337 1.00 0.00 H ATOM 767 N ASP A 53 -3.984 11.644 -0.721 1.00 0.00 N ATOM 768 CA ASP A 53 -4.930 11.845 0.414 1.00 0.00 C ATOM 769 C ASP A 53 -6.391 11.733 -0.037 1.00 0.00 C ATOM 770 O ASP A 53 -7.274 12.291 0.583 1.00 0.00 O ATOM 771 CB ASP A 53 -4.641 13.261 0.919 1.00 0.00 C ATOM 772 CG ASP A 53 -4.900 14.266 -0.204 1.00 0.00 C ATOM 773 OD1 ASP A 53 -5.432 13.862 -1.224 1.00 0.00 O ATOM 774 OD2 ASP A 53 -4.561 15.425 -0.025 1.00 0.00 O ATOM 775 H ASP A 53 -3.813 12.374 -1.353 1.00 0.00 H ATOM 776 HA ASP A 53 -4.727 11.134 1.198 1.00 0.00 H ATOM 777 HB2 ASP A 53 -5.286 13.482 1.756 1.00 0.00 H ATOM 778 HB3 ASP A 53 -3.609 13.331 1.230 1.00 0.00 H ATOM 779 N ASN A 54 -6.673 11.013 -1.091 1.00 0.00 N ATOM 780 CA ASN A 54 -8.096 10.888 -1.517 1.00 0.00 C ATOM 781 C ASN A 54 -8.797 9.853 -0.641 1.00 0.00 C ATOM 782 O ASN A 54 -8.622 8.663 -0.809 1.00 0.00 O ATOM 783 CB ASN A 54 -8.058 10.421 -2.969 1.00 0.00 C ATOM 784 CG ASN A 54 -9.449 10.569 -3.585 1.00 0.00 C ATOM 785 OD1 ASN A 54 -10.406 10.001 -3.098 1.00 0.00 O ATOM 786 ND2 ASN A 54 -9.601 11.313 -4.644 1.00 0.00 N ATOM 787 H ASN A 54 -5.963 10.550 -1.589 1.00 0.00 H ATOM 788 HA ASN A 54 -8.594 11.842 -1.448 1.00 0.00 H ATOM 789 HB2 ASN A 54 -7.353 11.018 -3.522 1.00 0.00 H ATOM 790 HB3 ASN A 54 -7.762 9.389 -3.005 1.00 0.00 H ATOM 791 HD21 ASN A 54 -8.827 11.768 -5.036 1.00 0.00 H ATOM 792 HD22 ASN A 54 -10.487 11.415 -5.048 1.00 0.00 H ATOM 793 N MET A 55 -9.580 10.296 0.301 1.00 0.00 N ATOM 794 CA MET A 55 -10.280 9.333 1.195 1.00 0.00 C ATOM 795 C MET A 55 -11.517 8.757 0.503 1.00 0.00 C ATOM 796 O MET A 55 -12.349 8.129 1.126 1.00 0.00 O ATOM 797 CB MET A 55 -10.681 10.152 2.421 1.00 0.00 C ATOM 798 CG MET A 55 -9.459 10.356 3.319 1.00 0.00 C ATOM 799 SD MET A 55 -8.861 12.055 3.147 1.00 0.00 S ATOM 800 CE MET A 55 -7.107 11.706 3.418 1.00 0.00 C ATOM 801 H MET A 55 -9.702 11.260 0.426 1.00 0.00 H ATOM 802 HA MET A 55 -9.608 8.540 1.488 1.00 0.00 H ATOM 803 HB2 MET A 55 -11.061 11.113 2.103 1.00 0.00 H ATOM 804 HB3 MET A 55 -11.446 9.626 2.972 1.00 0.00 H ATOM 805 HG2 MET A 55 -9.734 10.174 4.348 1.00 0.00 H ATOM 806 HG3 MET A 55 -8.680 9.669 3.028 1.00 0.00 H ATOM 807 HE1 MET A 55 -6.832 10.810 2.878 1.00 0.00 H ATOM 808 HE2 MET A 55 -6.926 11.557 4.470 1.00 0.00 H ATOM 809 HE3 MET A 55 -6.515 12.540 3.067 1.00 0.00 H ATOM 810 N ASP A 56 -11.643 8.953 -0.781 1.00 0.00 N ATOM 811 CA ASP A 56 -12.824 8.400 -1.498 1.00 0.00 C ATOM 812 C ASP A 56 -12.605 6.912 -1.765 1.00 0.00 C ATOM 813 O ASP A 56 -13.526 6.182 -2.073 1.00 0.00 O ATOM 814 CB ASP A 56 -12.902 9.181 -2.810 1.00 0.00 C ATOM 815 CG ASP A 56 -14.367 9.338 -3.223 1.00 0.00 C ATOM 816 OD1 ASP A 56 -14.994 10.276 -2.761 1.00 0.00 O ATOM 817 OD2 ASP A 56 -14.836 8.517 -3.995 1.00 0.00 O ATOM 818 H ASP A 56 -10.960 9.457 -1.273 1.00 0.00 H ATOM 819 HA ASP A 56 -13.722 8.554 -0.920 1.00 0.00 H ATOM 820 HB2 ASP A 56 -12.458 10.156 -2.675 1.00 0.00 H ATOM 821 HB3 ASP A 56 -12.368 8.644 -3.580 1.00 0.00 H ATOM 822 N LYS A 57 -11.387 6.456 -1.641 1.00 0.00 N ATOM 823 CA LYS A 57 -11.104 5.012 -1.880 1.00 0.00 C ATOM 824 C LYS A 57 -11.519 4.621 -3.299 1.00 0.00 C ATOM 825 O LYS A 57 -11.699 3.460 -3.606 1.00 0.00 O ATOM 826 CB LYS A 57 -11.955 4.273 -0.848 1.00 0.00 C ATOM 827 CG LYS A 57 -11.660 4.826 0.548 1.00 0.00 C ATOM 828 CD LYS A 57 -12.745 4.364 1.526 1.00 0.00 C ATOM 829 CE LYS A 57 -14.127 4.620 0.921 1.00 0.00 C ATOM 830 NZ LYS A 57 -15.087 4.362 2.032 1.00 0.00 N ATOM 831 H LYS A 57 -10.659 7.063 -1.388 1.00 0.00 H ATOM 832 HA LYS A 57 -10.061 4.798 -1.715 1.00 0.00 H ATOM 833 HB2 LYS A 57 -12.997 4.416 -1.078 1.00 0.00 H ATOM 834 HB3 LYS A 57 -11.720 3.219 -0.874 1.00 0.00 H ATOM 835 HG2 LYS A 57 -10.698 4.464 0.881 1.00 0.00 H ATOM 836 HG3 LYS A 57 -11.645 5.904 0.513 1.00 0.00 H ATOM 837 HD2 LYS A 57 -12.627 3.308 1.721 1.00 0.00 H ATOM 838 HD3 LYS A 57 -12.653 4.913 2.451 1.00 0.00 H ATOM 839 HE2 LYS A 57 -14.206 5.645 0.583 1.00 0.00 H ATOM 840 HE3 LYS A 57 -14.315 3.939 0.106 1.00 0.00 H ATOM 841 HZ1 LYS A 57 -15.991 4.031 1.641 1.00 0.00 H ATOM 842 HZ2 LYS A 57 -15.240 5.241 2.568 1.00 0.00 H ATOM 843 HZ3 LYS A 57 -14.698 3.634 2.664 1.00 0.00 H ATOM 844 N LYS A 58 -11.677 5.583 -4.169 1.00 0.00 N ATOM 845 CA LYS A 58 -12.086 5.264 -5.568 1.00 0.00 C ATOM 846 C LYS A 58 -11.225 6.037 -6.574 1.00 0.00 C ATOM 847 O LYS A 58 -11.312 5.825 -7.767 1.00 0.00 O ATOM 848 CB LYS A 58 -13.545 5.709 -5.660 1.00 0.00 C ATOM 849 CG LYS A 58 -14.391 4.891 -4.683 1.00 0.00 C ATOM 850 CD LYS A 58 -14.589 3.479 -5.236 1.00 0.00 C ATOM 851 CE LYS A 58 -16.038 3.308 -5.697 1.00 0.00 C ATOM 852 NZ LYS A 58 -15.975 3.350 -7.185 1.00 0.00 N ATOM 853 H LYS A 58 -11.531 6.515 -3.900 1.00 0.00 H ATOM 854 HA LYS A 58 -12.014 4.203 -5.748 1.00 0.00 H ATOM 855 HB2 LYS A 58 -13.618 6.758 -5.411 1.00 0.00 H ATOM 856 HB3 LYS A 58 -13.907 5.551 -6.666 1.00 0.00 H ATOM 857 HG2 LYS A 58 -13.888 4.838 -3.728 1.00 0.00 H ATOM 858 HG3 LYS A 58 -15.355 5.363 -4.557 1.00 0.00 H ATOM 859 HD2 LYS A 58 -13.922 3.324 -6.073 1.00 0.00 H ATOM 860 HD3 LYS A 58 -14.370 2.756 -4.465 1.00 0.00 H ATOM 861 HE2 LYS A 58 -16.428 2.357 -5.361 1.00 0.00 H ATOM 862 HE3 LYS A 58 -16.648 4.118 -5.329 1.00 0.00 H ATOM 863 HZ1 LYS A 58 -15.301 2.635 -7.524 1.00 0.00 H ATOM 864 HZ2 LYS A 58 -15.665 4.295 -7.491 1.00 0.00 H ATOM 865 HZ3 LYS A 58 -16.916 3.150 -7.577 1.00 0.00 H ATOM 866 N ASP A 59 -10.396 6.932 -6.107 1.00 0.00 N ATOM 867 CA ASP A 59 -9.539 7.711 -7.048 1.00 0.00 C ATOM 868 C ASP A 59 -8.538 6.783 -7.742 1.00 0.00 C ATOM 869 O ASP A 59 -7.560 6.360 -7.157 1.00 0.00 O ATOM 870 CB ASP A 59 -8.808 8.731 -6.173 1.00 0.00 C ATOM 871 CG ASP A 59 -7.642 9.335 -6.957 1.00 0.00 C ATOM 872 OD1 ASP A 59 -6.766 8.584 -7.354 1.00 0.00 O ATOM 873 OD2 ASP A 59 -7.644 10.540 -7.148 1.00 0.00 O ATOM 874 H ASP A 59 -10.338 7.093 -5.142 1.00 0.00 H ATOM 875 HA ASP A 59 -10.148 8.220 -7.777 1.00 0.00 H ATOM 876 HB2 ASP A 59 -9.494 9.515 -5.885 1.00 0.00 H ATOM 877 HB3 ASP A 59 -8.431 8.241 -5.288 1.00 0.00 H ATOM 878 N LYS A 60 -8.775 6.463 -8.985 1.00 0.00 N ATOM 879 CA LYS A 60 -7.837 5.564 -9.717 1.00 0.00 C ATOM 880 C LYS A 60 -6.735 6.386 -10.393 1.00 0.00 C ATOM 881 O LYS A 60 -6.100 5.940 -11.328 1.00 0.00 O ATOM 882 CB LYS A 60 -8.700 4.860 -10.764 1.00 0.00 C ATOM 883 CG LYS A 60 -8.631 3.347 -10.550 1.00 0.00 C ATOM 884 CD LYS A 60 -7.278 2.823 -11.035 1.00 0.00 C ATOM 885 CE LYS A 60 -7.310 2.661 -12.557 1.00 0.00 C ATOM 886 NZ LYS A 60 -8.155 1.458 -12.798 1.00 0.00 N ATOM 887 H LYS A 60 -9.569 6.816 -9.438 1.00 0.00 H ATOM 888 HA LYS A 60 -7.407 4.838 -9.044 1.00 0.00 H ATOM 889 HB2 LYS A 60 -9.724 5.191 -10.667 1.00 0.00 H ATOM 890 HB3 LYS A 60 -8.335 5.098 -11.751 1.00 0.00 H ATOM 891 HG2 LYS A 60 -8.747 3.126 -9.498 1.00 0.00 H ATOM 892 HG3 LYS A 60 -9.422 2.867 -11.107 1.00 0.00 H ATOM 893 HD2 LYS A 60 -6.502 3.524 -10.764 1.00 0.00 H ATOM 894 HD3 LYS A 60 -7.076 1.867 -10.577 1.00 0.00 H ATOM 895 HE2 LYS A 60 -7.753 3.534 -13.017 1.00 0.00 H ATOM 896 HE3 LYS A 60 -6.315 2.496 -12.939 1.00 0.00 H ATOM 897 HZ1 LYS A 60 -9.157 1.707 -12.674 1.00 0.00 H ATOM 898 HZ2 LYS A 60 -7.896 0.711 -12.120 1.00 0.00 H ATOM 899 HZ3 LYS A 60 -8.002 1.115 -13.767 1.00 0.00 H ATOM 900 N SER A 61 -6.506 7.583 -9.927 1.00 0.00 N ATOM 901 CA SER A 61 -5.446 8.433 -10.544 1.00 0.00 C ATOM 902 C SER A 61 -4.155 8.344 -9.726 1.00 0.00 C ATOM 903 O SER A 61 -3.963 7.428 -8.950 1.00 0.00 O ATOM 904 CB SER A 61 -6.008 9.853 -10.507 1.00 0.00 C ATOM 905 OG SER A 61 -6.197 10.317 -11.837 1.00 0.00 O ATOM 906 H SER A 61 -7.030 7.924 -9.173 1.00 0.00 H ATOM 907 HA SER A 61 -5.269 8.132 -11.564 1.00 0.00 H ATOM 908 HB2 SER A 61 -6.954 9.856 -9.992 1.00 0.00 H ATOM 909 HB3 SER A 61 -5.314 10.499 -9.984 1.00 0.00 H ATOM 910 HG SER A 61 -5.532 9.903 -12.392 1.00 0.00 H ATOM 911 N ALA A 62 -3.268 9.286 -9.895 1.00 0.00 N ATOM 912 CA ALA A 62 -1.990 9.251 -9.127 1.00 0.00 C ATOM 913 C ALA A 62 -2.126 10.064 -7.835 1.00 0.00 C ATOM 914 O ALA A 62 -1.148 10.433 -7.217 1.00 0.00 O ATOM 915 CB ALA A 62 -0.952 9.884 -10.053 1.00 0.00 C ATOM 916 H ALA A 62 -3.441 10.015 -10.526 1.00 0.00 H ATOM 917 HA ALA A 62 -1.714 8.233 -8.904 1.00 0.00 H ATOM 918 HB1 ALA A 62 -1.440 10.253 -10.943 1.00 0.00 H ATOM 919 HB2 ALA A 62 -0.215 9.143 -10.326 1.00 0.00 H ATOM 920 HB3 ALA A 62 -0.467 10.703 -9.543 1.00 0.00 H ATOM 921 N LYS A 63 -3.333 10.350 -7.428 1.00 0.00 N ATOM 922 CA LYS A 63 -3.533 11.141 -6.181 1.00 0.00 C ATOM 923 C LYS A 63 -4.434 10.380 -5.213 1.00 0.00 C ATOM 924 O LYS A 63 -4.625 10.781 -4.081 1.00 0.00 O ATOM 925 CB LYS A 63 -4.232 12.418 -6.632 1.00 0.00 C ATOM 926 CG LYS A 63 -3.589 13.625 -5.949 1.00 0.00 C ATOM 927 CD LYS A 63 -2.461 14.168 -6.828 1.00 0.00 C ATOM 928 CE LYS A 63 -1.164 14.225 -6.018 1.00 0.00 C ATOM 929 NZ LYS A 63 -0.343 15.275 -6.683 1.00 0.00 N ATOM 930 H LYS A 63 -4.109 10.046 -7.942 1.00 0.00 H ATOM 931 HA LYS A 63 -2.587 11.377 -5.720 1.00 0.00 H ATOM 932 HB2 LYS A 63 -4.143 12.517 -7.705 1.00 0.00 H ATOM 933 HB3 LYS A 63 -5.277 12.364 -6.359 1.00 0.00 H ATOM 934 HG2 LYS A 63 -4.333 14.394 -5.800 1.00 0.00 H ATOM 935 HG3 LYS A 63 -3.185 13.325 -4.993 1.00 0.00 H ATOM 936 HD2 LYS A 63 -2.326 13.519 -7.680 1.00 0.00 H ATOM 937 HD3 LYS A 63 -2.715 15.161 -7.168 1.00 0.00 H ATOM 938 HE2 LYS A 63 -1.373 14.499 -4.993 1.00 0.00 H ATOM 939 HE3 LYS A 63 -0.652 13.276 -6.058 1.00 0.00 H ATOM 940 HZ1 LYS A 63 0.306 14.831 -7.362 1.00 0.00 H ATOM 941 HZ2 LYS A 63 0.205 15.791 -5.964 1.00 0.00 H ATOM 942 HZ3 LYS A 63 -0.967 15.937 -7.185 1.00 0.00 H ATOM 943 N GLY A 64 -5.009 9.299 -5.652 1.00 0.00 N ATOM 944 CA GLY A 64 -5.916 8.535 -4.758 1.00 0.00 C ATOM 945 C GLY A 64 -5.120 7.549 -3.911 1.00 0.00 C ATOM 946 O GLY A 64 -4.332 6.769 -4.411 1.00 0.00 O ATOM 947 H GLY A 64 -4.857 8.998 -6.571 1.00 0.00 H ATOM 948 HA2 GLY A 64 -6.429 9.224 -4.111 1.00 0.00 H ATOM 949 HA3 GLY A 64 -6.634 7.996 -5.349 1.00 0.00 H ATOM 950 N TYR A 65 -5.332 7.576 -2.628 1.00 0.00 N ATOM 951 CA TYR A 65 -4.609 6.640 -1.728 1.00 0.00 C ATOM 952 C TYR A 65 -4.887 5.196 -2.151 1.00 0.00 C ATOM 953 O TYR A 65 -3.998 4.466 -2.546 1.00 0.00 O ATOM 954 CB TYR A 65 -5.194 6.918 -0.342 1.00 0.00 C ATOM 955 CG TYR A 65 -4.180 6.586 0.727 1.00 0.00 C ATOM 956 CD1 TYR A 65 -2.809 6.641 0.444 1.00 0.00 C ATOM 957 CD2 TYR A 65 -4.616 6.224 2.005 1.00 0.00 C ATOM 958 CE1 TYR A 65 -1.878 6.331 1.441 1.00 0.00 C ATOM 959 CE2 TYR A 65 -3.684 5.915 3.001 1.00 0.00 C ATOM 960 CZ TYR A 65 -2.316 5.968 2.718 1.00 0.00 C ATOM 961 OH TYR A 65 -1.398 5.659 3.699 1.00 0.00 O ATOM 962 H TYR A 65 -5.979 8.209 -2.256 1.00 0.00 H ATOM 963 HA TYR A 65 -3.553 6.844 -1.738 1.00 0.00 H ATOM 964 HB2 TYR A 65 -5.465 7.963 -0.268 1.00 0.00 H ATOM 965 HB3 TYR A 65 -6.076 6.312 -0.199 1.00 0.00 H ATOM 966 HD1 TYR A 65 -2.468 6.922 -0.539 1.00 0.00 H ATOM 967 HD2 TYR A 65 -5.673 6.182 2.224 1.00 0.00 H ATOM 968 HE1 TYR A 65 -0.822 6.372 1.225 1.00 0.00 H ATOM 969 HE2 TYR A 65 -4.021 5.634 3.988 1.00 0.00 H ATOM 970 HH TYR A 65 -1.009 4.808 3.484 1.00 0.00 H ATOM 971 N TYR A 66 -6.122 4.784 -2.073 1.00 0.00 N ATOM 972 CA TYR A 66 -6.487 3.396 -2.467 1.00 0.00 C ATOM 973 C TYR A 66 -5.742 2.962 -3.729 1.00 0.00 C ATOM 974 O TYR A 66 -4.917 2.070 -3.703 1.00 0.00 O ATOM 975 CB TYR A 66 -7.985 3.471 -2.750 1.00 0.00 C ATOM 976 CG TYR A 66 -8.638 2.172 -2.367 1.00 0.00 C ATOM 977 CD1 TYR A 66 -8.688 1.113 -3.281 1.00 0.00 C ATOM 978 CD2 TYR A 66 -9.199 2.028 -1.096 1.00 0.00 C ATOM 979 CE1 TYR A 66 -9.301 -0.092 -2.921 1.00 0.00 C ATOM 980 CE2 TYR A 66 -9.812 0.825 -0.737 1.00 0.00 C ATOM 981 CZ TYR A 66 -9.863 -0.236 -1.648 1.00 0.00 C ATOM 982 OH TYR A 66 -10.470 -1.424 -1.291 1.00 0.00 O ATOM 983 H TYR A 66 -6.818 5.394 -1.752 1.00 0.00 H ATOM 984 HA TYR A 66 -6.300 2.709 -1.660 1.00 0.00 H ATOM 985 HB2 TYR A 66 -8.417 4.275 -2.175 1.00 0.00 H ATOM 986 HB3 TYR A 66 -8.143 3.655 -3.802 1.00 0.00 H ATOM 987 HD1 TYR A 66 -8.254 1.227 -4.262 1.00 0.00 H ATOM 988 HD2 TYR A 66 -9.156 2.849 -0.394 1.00 0.00 H ATOM 989 HE1 TYR A 66 -9.340 -0.909 -3.625 1.00 0.00 H ATOM 990 HE2 TYR A 66 -10.245 0.715 0.243 1.00 0.00 H ATOM 991 HH TYR A 66 -11.413 -1.265 -1.220 1.00 0.00 H ATOM 992 N HIS A 67 -6.050 3.568 -4.838 1.00 0.00 N ATOM 993 CA HIS A 67 -5.391 3.181 -6.116 1.00 0.00 C ATOM 994 C HIS A 67 -3.903 2.878 -5.911 1.00 0.00 C ATOM 995 O HIS A 67 -3.492 1.736 -5.847 1.00 0.00 O ATOM 996 CB HIS A 67 -5.557 4.391 -7.032 1.00 0.00 C ATOM 997 CG HIS A 67 -4.729 4.176 -8.264 1.00 0.00 C ATOM 998 ND1 HIS A 67 -5.025 3.177 -9.176 1.00 0.00 N ATOM 999 CD2 HIS A 67 -3.592 4.787 -8.731 1.00 0.00 C ATOM 1000 CE1 HIS A 67 -4.082 3.210 -10.132 1.00 0.00 C ATOM 1001 NE2 HIS A 67 -3.184 4.173 -9.911 1.00 0.00 N ATOM 1002 H HIS A 67 -6.734 4.271 -4.836 1.00 0.00 H ATOM 1003 HA HIS A 67 -5.889 2.331 -6.547 1.00 0.00 H ATOM 1004 HB2 HIS A 67 -6.597 4.498 -7.306 1.00 0.00 H ATOM 1005 HB3 HIS A 67 -5.221 5.280 -6.522 1.00 0.00 H ATOM 1006 HD1 HIS A 67 -5.792 2.571 -9.139 1.00 0.00 H ATOM 1007 HD2 HIS A 67 -3.091 5.620 -8.256 1.00 0.00 H ATOM 1008 HE1 HIS A 67 -4.043 2.523 -10.962 1.00 0.00 H ATOM 1009 N ALA A 68 -3.094 3.896 -5.836 1.00 0.00 N ATOM 1010 CA ALA A 68 -1.625 3.687 -5.669 1.00 0.00 C ATOM 1011 C ALA A 68 -1.321 2.629 -4.600 1.00 0.00 C ATOM 1012 O ALA A 68 -0.276 2.013 -4.612 1.00 0.00 O ATOM 1013 CB ALA A 68 -1.087 5.047 -5.225 1.00 0.00 C ATOM 1014 H ALA A 68 -3.450 4.806 -5.910 1.00 0.00 H ATOM 1015 HA ALA A 68 -1.178 3.409 -6.612 1.00 0.00 H ATOM 1016 HB1 ALA A 68 -1.907 5.670 -4.902 1.00 0.00 H ATOM 1017 HB2 ALA A 68 -0.580 5.522 -6.052 1.00 0.00 H ATOM 1018 HB3 ALA A 68 -0.393 4.911 -4.407 1.00 0.00 H ATOM 1019 N MET A 69 -2.201 2.432 -3.660 1.00 0.00 N ATOM 1020 CA MET A 69 -1.921 1.434 -2.586 1.00 0.00 C ATOM 1021 C MET A 69 -2.402 0.030 -2.960 1.00 0.00 C ATOM 1022 O MET A 69 -1.835 -0.955 -2.530 1.00 0.00 O ATOM 1023 CB MET A 69 -2.684 1.954 -1.374 1.00 0.00 C ATOM 1024 CG MET A 69 -2.085 3.294 -0.947 1.00 0.00 C ATOM 1025 SD MET A 69 -1.197 3.096 0.615 1.00 0.00 S ATOM 1026 CE MET A 69 0.284 4.026 0.144 1.00 0.00 C ATOM 1027 H MET A 69 -3.030 2.954 -3.642 1.00 0.00 H ATOM 1028 HA MET A 69 -0.870 1.413 -2.364 1.00 0.00 H ATOM 1029 HB2 MET A 69 -3.724 2.087 -1.634 1.00 0.00 H ATOM 1030 HB3 MET A 69 -2.600 1.248 -0.568 1.00 0.00 H ATOM 1031 HG2 MET A 69 -1.397 3.634 -1.706 1.00 0.00 H ATOM 1032 HG3 MET A 69 -2.875 4.020 -0.826 1.00 0.00 H ATOM 1033 HE1 MET A 69 0.231 5.021 0.565 1.00 0.00 H ATOM 1034 HE2 MET A 69 0.339 4.096 -0.932 1.00 0.00 H ATOM 1035 HE3 MET A 69 1.161 3.518 0.517 1.00 0.00 H ATOM 1036 N HIS A 70 -3.439 -0.088 -3.739 1.00 0.00 N ATOM 1037 CA HIS A 70 -3.925 -1.449 -4.097 1.00 0.00 C ATOM 1038 C HIS A 70 -3.722 -1.726 -5.591 1.00 0.00 C ATOM 1039 O HIS A 70 -3.892 -2.838 -6.050 1.00 0.00 O ATOM 1040 CB HIS A 70 -5.412 -1.435 -3.745 1.00 0.00 C ATOM 1041 CG HIS A 70 -5.578 -1.028 -2.305 1.00 0.00 C ATOM 1042 ND1 HIS A 70 -5.826 0.284 -1.932 1.00 0.00 N ATOM 1043 CD2 HIS A 70 -5.533 -1.747 -1.138 1.00 0.00 C ATOM 1044 CE1 HIS A 70 -5.920 0.314 -0.589 1.00 0.00 C ATOM 1045 NE2 HIS A 70 -5.749 -0.898 -0.055 1.00 0.00 N ATOM 1046 H HIS A 70 -3.900 0.706 -4.076 1.00 0.00 H ATOM 1047 HA HIS A 70 -3.415 -2.194 -3.503 1.00 0.00 H ATOM 1048 HB2 HIS A 70 -5.925 -0.730 -4.382 1.00 0.00 H ATOM 1049 HB3 HIS A 70 -5.826 -2.422 -3.890 1.00 0.00 H ATOM 1050 HD1 HIS A 70 -5.918 1.049 -2.535 1.00 0.00 H ATOM 1051 HD2 HIS A 70 -5.357 -2.811 -1.068 1.00 0.00 H ATOM 1052 HE1 HIS A 70 -6.114 1.207 -0.014 1.00 0.00 H ATOM 1053 N ASP A 71 -3.362 -0.730 -6.354 1.00 0.00 N ATOM 1054 CA ASP A 71 -3.153 -0.952 -7.814 1.00 0.00 C ATOM 1055 C ASP A 71 -1.709 -1.371 -8.095 1.00 0.00 C ATOM 1056 O ASP A 71 -0.771 -0.767 -7.615 1.00 0.00 O ATOM 1057 CB ASP A 71 -3.460 0.395 -8.461 1.00 0.00 C ATOM 1058 CG ASP A 71 -4.975 0.599 -8.494 1.00 0.00 C ATOM 1059 OD1 ASP A 71 -5.588 0.496 -7.444 1.00 0.00 O ATOM 1060 OD2 ASP A 71 -5.496 0.851 -9.567 1.00 0.00 O ATOM 1061 H ASP A 71 -3.231 0.164 -5.970 1.00 0.00 H ATOM 1062 HA ASP A 71 -3.839 -1.699 -8.181 1.00 0.00 H ATOM 1063 HB2 ASP A 71 -2.999 1.184 -7.884 1.00 0.00 H ATOM 1064 HB3 ASP A 71 -3.073 0.412 -9.468 1.00 0.00 H ATOM 1065 N LYS A 72 -1.525 -2.404 -8.872 1.00 0.00 N ATOM 1066 CA LYS A 72 -0.143 -2.866 -9.188 1.00 0.00 C ATOM 1067 C LYS A 72 0.398 -2.131 -10.416 1.00 0.00 C ATOM 1068 O LYS A 72 1.534 -1.699 -10.444 1.00 0.00 O ATOM 1069 CB LYS A 72 -0.281 -4.362 -9.475 1.00 0.00 C ATOM 1070 CG LYS A 72 -1.113 -4.567 -10.744 1.00 0.00 C ATOM 1071 CD LYS A 72 -1.547 -6.032 -10.839 1.00 0.00 C ATOM 1072 CE LYS A 72 -0.309 -6.925 -10.936 1.00 0.00 C ATOM 1073 NZ LYS A 72 -0.809 -8.216 -11.482 1.00 0.00 N ATOM 1074 H LYS A 72 -2.296 -2.876 -9.248 1.00 0.00 H ATOM 1075 HA LYS A 72 0.506 -2.713 -8.344 1.00 0.00 H ATOM 1076 HB2 LYS A 72 0.700 -4.794 -9.614 1.00 0.00 H ATOM 1077 HB3 LYS A 72 -0.772 -4.845 -8.643 1.00 0.00 H ATOM 1078 HG2 LYS A 72 -1.988 -3.934 -10.707 1.00 0.00 H ATOM 1079 HG3 LYS A 72 -0.520 -4.313 -11.609 1.00 0.00 H ATOM 1080 HD2 LYS A 72 -2.116 -6.297 -9.959 1.00 0.00 H ATOM 1081 HD3 LYS A 72 -2.158 -6.169 -11.718 1.00 0.00 H ATOM 1082 HE2 LYS A 72 0.418 -6.485 -11.605 1.00 0.00 H ATOM 1083 HE3 LYS A 72 0.122 -7.078 -9.959 1.00 0.00 H ATOM 1084 HZ1 LYS A 72 -1.624 -8.537 -10.923 1.00 0.00 H ATOM 1085 HZ2 LYS A 72 -0.051 -8.929 -11.434 1.00 0.00 H ATOM 1086 HZ3 LYS A 72 -1.100 -8.085 -12.472 1.00 0.00 H ATOM 1087 N GLY A 73 -0.408 -1.984 -11.429 1.00 0.00 N ATOM 1088 CA GLY A 73 0.056 -1.274 -12.655 1.00 0.00 C ATOM 1089 C GLY A 73 0.088 0.231 -12.388 1.00 0.00 C ATOM 1090 O GLY A 73 -0.613 1.000 -13.015 1.00 0.00 O ATOM 1091 H GLY A 73 -1.319 -2.338 -11.381 1.00 0.00 H ATOM 1092 HA2 GLY A 73 1.047 -1.617 -12.917 1.00 0.00 H ATOM 1093 HA3 GLY A 73 -0.624 -1.477 -13.469 1.00 0.00 H ATOM 1094 N THR A 74 0.891 0.655 -11.452 1.00 0.00 N ATOM 1095 CA THR A 74 0.964 2.107 -11.130 1.00 0.00 C ATOM 1096 C THR A 74 2.296 2.703 -11.597 1.00 0.00 C ATOM 1097 O THR A 74 3.260 1.997 -11.819 1.00 0.00 O ATOM 1098 CB THR A 74 0.872 2.167 -9.607 1.00 0.00 C ATOM 1099 OG1 THR A 74 1.780 1.229 -9.046 1.00 0.00 O ATOM 1100 CG2 THR A 74 -0.551 1.830 -9.161 1.00 0.00 C ATOM 1101 H THR A 74 1.440 0.015 -10.953 1.00 0.00 H ATOM 1102 HA THR A 74 0.135 2.637 -11.570 1.00 0.00 H ATOM 1103 HB THR A 74 1.128 3.159 -9.269 1.00 0.00 H ATOM 1104 HG1 THR A 74 2.671 1.512 -9.263 1.00 0.00 H ATOM 1105 HG21 THR A 74 -1.197 2.674 -9.350 1.00 0.00 H ATOM 1106 HG22 THR A 74 -0.552 1.604 -8.104 1.00 0.00 H ATOM 1107 HG23 THR A 74 -0.908 0.972 -9.712 1.00 0.00 H ATOM 1108 N LYS A 75 2.356 4.002 -11.731 1.00 0.00 N ATOM 1109 CA LYS A 75 3.623 4.658 -12.165 1.00 0.00 C ATOM 1110 C LYS A 75 4.818 3.962 -11.508 1.00 0.00 C ATOM 1111 O LYS A 75 5.820 3.690 -12.139 1.00 0.00 O ATOM 1112 CB LYS A 75 3.501 6.100 -11.660 1.00 0.00 C ATOM 1113 CG LYS A 75 4.456 7.011 -12.433 1.00 0.00 C ATOM 1114 CD LYS A 75 4.061 7.046 -13.911 1.00 0.00 C ATOM 1115 CE LYS A 75 5.277 7.443 -14.752 1.00 0.00 C ATOM 1116 NZ LYS A 75 4.861 8.681 -15.466 1.00 0.00 N ATOM 1117 H LYS A 75 1.566 4.549 -11.541 1.00 0.00 H ATOM 1118 HA LYS A 75 3.714 4.643 -13.239 1.00 0.00 H ATOM 1119 HB2 LYS A 75 2.487 6.445 -11.796 1.00 0.00 H ATOM 1120 HB3 LYS A 75 3.751 6.132 -10.611 1.00 0.00 H ATOM 1121 HG2 LYS A 75 4.405 8.010 -12.024 1.00 0.00 H ATOM 1122 HG3 LYS A 75 5.462 6.638 -12.340 1.00 0.00 H ATOM 1123 HD2 LYS A 75 3.713 6.071 -14.216 1.00 0.00 H ATOM 1124 HD3 LYS A 75 3.274 7.771 -14.057 1.00 0.00 H ATOM 1125 HE2 LYS A 75 6.125 7.640 -14.111 1.00 0.00 H ATOM 1126 HE3 LYS A 75 5.512 6.666 -15.462 1.00 0.00 H ATOM 1127 HZ1 LYS A 75 5.681 9.092 -15.956 1.00 0.00 H ATOM 1128 HZ2 LYS A 75 4.487 9.368 -14.779 1.00 0.00 H ATOM 1129 HZ3 LYS A 75 4.124 8.450 -16.162 1.00 0.00 H ATOM 1130 N PHE A 76 4.711 3.667 -10.242 1.00 0.00 N ATOM 1131 CA PHE A 76 5.829 2.981 -9.531 1.00 0.00 C ATOM 1132 C PHE A 76 5.309 1.740 -8.818 1.00 0.00 C ATOM 1133 O PHE A 76 4.118 1.508 -8.759 1.00 0.00 O ATOM 1134 CB PHE A 76 6.324 3.991 -8.503 1.00 0.00 C ATOM 1135 CG PHE A 76 6.669 5.279 -9.199 1.00 0.00 C ATOM 1136 CD1 PHE A 76 7.823 5.371 -9.983 1.00 0.00 C ATOM 1137 CD2 PHE A 76 5.819 6.382 -9.068 1.00 0.00 C ATOM 1138 CE1 PHE A 76 8.127 6.569 -10.636 1.00 0.00 C ATOM 1139 CE2 PHE A 76 6.124 7.578 -9.718 1.00 0.00 C ATOM 1140 CZ PHE A 76 7.277 7.672 -10.502 1.00 0.00 C ATOM 1141 H PHE A 76 3.889 3.895 -9.759 1.00 0.00 H ATOM 1142 HA PHE A 76 6.620 2.728 -10.215 1.00 0.00 H ATOM 1143 HB2 PHE A 76 5.550 4.176 -7.776 1.00 0.00 H ATOM 1144 HB3 PHE A 76 7.193 3.594 -8.006 1.00 0.00 H ATOM 1145 HD1 PHE A 76 8.479 4.518 -10.084 1.00 0.00 H ATOM 1146 HD2 PHE A 76 4.928 6.308 -8.462 1.00 0.00 H ATOM 1147 HE1 PHE A 76 9.019 6.643 -11.242 1.00 0.00 H ATOM 1148 HE2 PHE A 76 5.468 8.431 -9.616 1.00 0.00 H ATOM 1149 HZ PHE A 76 7.508 8.594 -11.003 1.00 0.00 H ATOM 1150 N LYS A 77 6.175 0.946 -8.249 1.00 0.00 N ATOM 1151 CA LYS A 77 5.670 -0.245 -7.530 1.00 0.00 C ATOM 1152 C LYS A 77 4.935 0.225 -6.281 1.00 0.00 C ATOM 1153 O LYS A 77 5.505 0.794 -5.372 1.00 0.00 O ATOM 1154 CB LYS A 77 6.880 -1.095 -7.180 1.00 0.00 C ATOM 1155 CG LYS A 77 7.875 -0.292 -6.347 1.00 0.00 C ATOM 1156 CD LYS A 77 9.134 -1.134 -6.129 1.00 0.00 C ATOM 1157 CE LYS A 77 9.612 -1.691 -7.473 1.00 0.00 C ATOM 1158 NZ LYS A 77 8.940 -3.016 -7.600 1.00 0.00 N ATOM 1159 H LYS A 77 7.136 1.142 -8.277 1.00 0.00 H ATOM 1160 HA LYS A 77 4.999 -0.802 -8.166 1.00 0.00 H ATOM 1161 HB2 LYS A 77 6.545 -1.949 -6.615 1.00 0.00 H ATOM 1162 HB3 LYS A 77 7.359 -1.430 -8.087 1.00 0.00 H ATOM 1163 HG2 LYS A 77 8.132 0.618 -6.867 1.00 0.00 H ATOM 1164 HG3 LYS A 77 7.435 -0.050 -5.392 1.00 0.00 H ATOM 1165 HD2 LYS A 77 9.909 -0.522 -5.692 1.00 0.00 H ATOM 1166 HD3 LYS A 77 8.907 -1.953 -5.468 1.00 0.00 H ATOM 1167 HE2 LYS A 77 9.310 -1.035 -8.278 1.00 0.00 H ATOM 1168 HE3 LYS A 77 10.683 -1.818 -7.469 1.00 0.00 H ATOM 1169 HZ1 LYS A 77 9.657 -3.758 -7.726 1.00 0.00 H ATOM 1170 HZ2 LYS A 77 8.305 -3.005 -8.424 1.00 0.00 H ATOM 1171 HZ3 LYS A 77 8.390 -3.212 -6.740 1.00 0.00 H ATOM 1172 N SER A 78 3.663 0.018 -6.270 1.00 0.00 N ATOM 1173 CA SER A 78 2.815 0.471 -5.131 1.00 0.00 C ATOM 1174 C SER A 78 2.915 -0.474 -3.934 1.00 0.00 C ATOM 1175 O SER A 78 3.638 -1.450 -3.949 1.00 0.00 O ATOM 1176 CB SER A 78 1.396 0.446 -5.690 1.00 0.00 C ATOM 1177 OG SER A 78 1.347 -0.447 -6.796 1.00 0.00 O ATOM 1178 H SER A 78 3.253 -0.414 -7.040 1.00 0.00 H ATOM 1179 HA SER A 78 3.073 1.477 -4.844 1.00 0.00 H ATOM 1180 HB2 SER A 78 0.713 0.107 -4.929 1.00 0.00 H ATOM 1181 HB3 SER A 78 1.117 1.438 -6.005 1.00 0.00 H ATOM 1182 HG SER A 78 0.426 -0.647 -6.974 1.00 0.00 H ATOM 1183 N CYS A 79 2.173 -0.181 -2.899 1.00 0.00 N ATOM 1184 CA CYS A 79 2.189 -1.045 -1.689 1.00 0.00 C ATOM 1185 C CYS A 79 1.717 -2.451 -2.062 1.00 0.00 C ATOM 1186 O CYS A 79 2.485 -3.392 -2.076 1.00 0.00 O ATOM 1187 CB CYS A 79 1.205 -0.372 -0.731 1.00 0.00 C ATOM 1188 SG CYS A 79 1.853 1.250 -0.243 1.00 0.00 S ATOM 1189 H CYS A 79 1.595 0.608 -2.924 1.00 0.00 H ATOM 1190 HA CYS A 79 3.173 -1.074 -1.253 1.00 0.00 H ATOM 1191 HB2 CYS A 79 0.255 -0.245 -1.225 1.00 0.00 H ATOM 1192 HB3 CYS A 79 1.074 -0.984 0.147 1.00 0.00 H ATOM 1193 N VAL A 80 0.463 -2.593 -2.390 1.00 0.00 N ATOM 1194 CA VAL A 80 -0.053 -3.932 -2.792 1.00 0.00 C ATOM 1195 C VAL A 80 0.529 -4.301 -4.159 1.00 0.00 C ATOM 1196 O VAL A 80 0.589 -5.455 -4.533 1.00 0.00 O ATOM 1197 CB VAL A 80 -1.570 -3.772 -2.877 1.00 0.00 C ATOM 1198 CG1 VAL A 80 -2.166 -4.958 -3.637 1.00 0.00 C ATOM 1199 CG2 VAL A 80 -2.163 -3.722 -1.462 1.00 0.00 C ATOM 1200 H VAL A 80 -0.132 -1.814 -2.390 1.00 0.00 H ATOM 1201 HA VAL A 80 0.201 -4.676 -2.056 1.00 0.00 H ATOM 1202 HB VAL A 80 -1.800 -2.859 -3.400 1.00 0.00 H ATOM 1203 HG11 VAL A 80 -3.018 -5.342 -3.095 1.00 0.00 H ATOM 1204 HG12 VAL A 80 -1.423 -5.736 -3.733 1.00 0.00 H ATOM 1205 HG13 VAL A 80 -2.480 -4.636 -4.619 1.00 0.00 H ATOM 1206 HG21 VAL A 80 -3.206 -3.446 -1.517 1.00 0.00 H ATOM 1207 HG22 VAL A 80 -1.628 -2.993 -0.872 1.00 0.00 H ATOM 1208 HG23 VAL A 80 -2.074 -4.694 -0.999 1.00 0.00 H ATOM 1209 N GLY A 81 0.971 -3.317 -4.902 1.00 0.00 N ATOM 1210 CA GLY A 81 1.565 -3.591 -6.241 1.00 0.00 C ATOM 1211 C GLY A 81 2.954 -4.199 -6.051 1.00 0.00 C ATOM 1212 O GLY A 81 3.330 -5.140 -6.721 1.00 0.00 O ATOM 1213 H GLY A 81 0.918 -2.396 -4.571 1.00 0.00 H ATOM 1214 HA2 GLY A 81 0.935 -4.284 -6.781 1.00 0.00 H ATOM 1215 HA3 GLY A 81 1.651 -2.670 -6.796 1.00 0.00 H ATOM 1216 N CYS A 82 3.711 -3.680 -5.122 1.00 0.00 N ATOM 1217 CA CYS A 82 5.066 -4.243 -4.865 1.00 0.00 C ATOM 1218 C CYS A 82 4.908 -5.504 -4.029 1.00 0.00 C ATOM 1219 O CYS A 82 5.745 -6.386 -4.025 1.00 0.00 O ATOM 1220 CB CYS A 82 5.806 -3.166 -4.070 1.00 0.00 C ATOM 1221 SG CYS A 82 7.585 -3.505 -4.098 1.00 0.00 S ATOM 1222 H CYS A 82 3.379 -2.937 -4.578 1.00 0.00 H ATOM 1223 HA CYS A 82 5.579 -4.453 -5.790 1.00 0.00 H ATOM 1224 HB2 CYS A 82 5.616 -2.200 -4.510 1.00 0.00 H ATOM 1225 HB3 CYS A 82 5.456 -3.171 -3.049 1.00 0.00 H ATOM 1226 N HIS A 83 3.819 -5.583 -3.320 1.00 0.00 N ATOM 1227 CA HIS A 83 3.553 -6.768 -2.470 1.00 0.00 C ATOM 1228 C HIS A 83 3.205 -7.972 -3.354 1.00 0.00 C ATOM 1229 O HIS A 83 3.878 -8.982 -3.326 1.00 0.00 O ATOM 1230 CB HIS A 83 2.374 -6.333 -1.601 1.00 0.00 C ATOM 1231 CG HIS A 83 2.904 -5.628 -0.384 1.00 0.00 C ATOM 1232 ND1 HIS A 83 2.187 -5.540 0.798 1.00 0.00 N ATOM 1233 CD2 HIS A 83 4.092 -4.978 -0.151 1.00 0.00 C ATOM 1234 CE1 HIS A 83 2.940 -4.865 1.680 1.00 0.00 C ATOM 1235 NE2 HIS A 83 4.110 -4.501 1.155 1.00 0.00 N ATOM 1236 H HIS A 83 3.167 -4.853 -3.353 1.00 0.00 H ATOM 1237 HA HIS A 83 4.408 -6.988 -1.850 1.00 0.00 H ATOM 1238 HB2 HIS A 83 1.745 -5.659 -2.157 1.00 0.00 H ATOM 1239 HB3 HIS A 83 1.802 -7.190 -1.302 1.00 0.00 H ATOM 1240 HD1 HIS A 83 1.289 -5.894 0.956 1.00 0.00 H ATOM 1241 HD2 HIS A 83 4.884 -4.845 -0.875 1.00 0.00 H ATOM 1242 HE1 HIS A 83 2.635 -4.645 2.695 1.00 0.00 H ATOM 1243 N LEU A 84 2.178 -7.870 -4.156 1.00 0.00 N ATOM 1244 CA LEU A 84 1.820 -9.001 -5.049 1.00 0.00 C ATOM 1245 C LEU A 84 3.049 -9.424 -5.858 1.00 0.00 C ATOM 1246 O LEU A 84 3.168 -10.557 -6.281 1.00 0.00 O ATOM 1247 CB LEU A 84 0.740 -8.428 -5.960 1.00 0.00 C ATOM 1248 CG LEU A 84 -0.485 -9.340 -5.932 1.00 0.00 C ATOM 1249 CD1 LEU A 84 -1.721 -8.544 -6.352 1.00 0.00 C ATOM 1250 CD2 LEU A 84 -0.278 -10.510 -6.897 1.00 0.00 C ATOM 1251 H LEU A 84 1.649 -7.048 -4.184 1.00 0.00 H ATOM 1252 HA LEU A 84 1.429 -9.831 -4.483 1.00 0.00 H ATOM 1253 HB2 LEU A 84 0.464 -7.444 -5.611 1.00 0.00 H ATOM 1254 HB3 LEU A 84 1.118 -8.360 -6.964 1.00 0.00 H ATOM 1255 HG LEU A 84 -0.622 -9.715 -4.929 1.00 0.00 H ATOM 1256 HD11 LEU A 84 -1.676 -8.340 -7.411 1.00 0.00 H ATOM 1257 HD12 LEU A 84 -1.751 -7.612 -5.805 1.00 0.00 H ATOM 1258 HD13 LEU A 84 -2.609 -9.118 -6.133 1.00 0.00 H ATOM 1259 HD21 LEU A 84 0.215 -11.320 -6.381 1.00 0.00 H ATOM 1260 HD22 LEU A 84 0.330 -10.188 -7.728 1.00 0.00 H ATOM 1261 HD23 LEU A 84 -1.237 -10.848 -7.262 1.00 0.00 H ATOM 1262 N GLU A 85 3.967 -8.518 -6.068 1.00 0.00 N ATOM 1263 CA GLU A 85 5.196 -8.861 -6.840 1.00 0.00 C ATOM 1264 C GLU A 85 6.289 -9.344 -5.884 1.00 0.00 C ATOM 1265 O GLU A 85 6.949 -10.334 -6.130 1.00 0.00 O ATOM 1266 CB GLU A 85 5.615 -7.557 -7.521 1.00 0.00 C ATOM 1267 CG GLU A 85 5.188 -7.588 -8.989 1.00 0.00 C ATOM 1268 CD GLU A 85 5.963 -6.524 -9.770 1.00 0.00 C ATOM 1269 OE1 GLU A 85 7.159 -6.694 -9.936 1.00 0.00 O ATOM 1270 OE2 GLU A 85 5.345 -5.557 -10.187 1.00 0.00 O ATOM 1271 H GLU A 85 3.850 -7.613 -5.711 1.00 0.00 H ATOM 1272 HA GLU A 85 4.980 -9.614 -7.581 1.00 0.00 H ATOM 1273 HB2 GLU A 85 5.140 -6.724 -7.023 1.00 0.00 H ATOM 1274 HB3 GLU A 85 6.687 -7.449 -7.462 1.00 0.00 H ATOM 1275 HG2 GLU A 85 5.397 -8.563 -9.404 1.00 0.00 H ATOM 1276 HG3 GLU A 85 4.130 -7.385 -9.061 1.00 0.00 H ATOM 1277 N THR A 86 6.478 -8.656 -4.789 1.00 0.00 N ATOM 1278 CA THR A 86 7.520 -9.081 -3.813 1.00 0.00 C ATOM 1279 C THR A 86 7.157 -10.453 -3.237 1.00 0.00 C ATOM 1280 O THR A 86 7.951 -11.091 -2.576 1.00 0.00 O ATOM 1281 CB THR A 86 7.502 -8.008 -2.719 1.00 0.00 C ATOM 1282 OG1 THR A 86 8.254 -6.883 -3.150 1.00 0.00 O ATOM 1283 CG2 THR A 86 8.111 -8.568 -1.431 1.00 0.00 C ATOM 1284 H THR A 86 5.930 -7.864 -4.608 1.00 0.00 H ATOM 1285 HA THR A 86 8.490 -9.113 -4.285 1.00 0.00 H ATOM 1286 HB THR A 86 6.483 -7.706 -2.528 1.00 0.00 H ATOM 1287 HG1 THR A 86 7.933 -6.625 -4.017 1.00 0.00 H ATOM 1288 HG21 THR A 86 7.608 -9.485 -1.164 1.00 0.00 H ATOM 1289 HG22 THR A 86 7.992 -7.848 -0.634 1.00 0.00 H ATOM 1290 HG23 THR A 86 9.162 -8.763 -1.586 1.00 0.00 H ATOM 1291 N ALA A 87 5.961 -10.910 -3.492 1.00 0.00 N ATOM 1292 CA ALA A 87 5.542 -12.241 -2.966 1.00 0.00 C ATOM 1293 C ALA A 87 5.961 -13.345 -3.939 1.00 0.00 C ATOM 1294 O ALA A 87 6.255 -14.456 -3.544 1.00 0.00 O ATOM 1295 CB ALA A 87 4.016 -12.162 -2.863 1.00 0.00 C ATOM 1296 H ALA A 87 5.338 -10.379 -4.030 1.00 0.00 H ATOM 1297 HA ALA A 87 5.970 -12.412 -1.994 1.00 0.00 H ATOM 1298 HB1 ALA A 87 3.715 -12.337 -1.841 1.00 0.00 H ATOM 1299 HB2 ALA A 87 3.573 -12.911 -3.502 1.00 0.00 H ATOM 1300 HB3 ALA A 87 3.683 -11.181 -3.172 1.00 0.00 H ATOM 1301 N GLY A 88 5.993 -13.045 -5.207 1.00 0.00 N ATOM 1302 CA GLY A 88 6.397 -14.071 -6.210 1.00 0.00 C ATOM 1303 C GLY A 88 5.537 -15.325 -6.041 1.00 0.00 C ATOM 1304 O GLY A 88 6.013 -16.363 -5.625 1.00 0.00 O ATOM 1305 H GLY A 88 5.754 -12.142 -5.501 1.00 0.00 H ATOM 1306 HA2 GLY A 88 6.261 -13.673 -7.206 1.00 0.00 H ATOM 1307 HA3 GLY A 88 7.434 -14.329 -6.063 1.00 0.00 H ATOM 1308 N ALA A 89 4.276 -15.239 -6.363 1.00 0.00 N ATOM 1309 CA ALA A 89 3.389 -16.430 -6.222 1.00 0.00 C ATOM 1310 C ALA A 89 3.685 -17.158 -4.911 1.00 0.00 C ATOM 1311 O ALA A 89 4.020 -18.326 -4.896 1.00 0.00 O ATOM 1312 CB ALA A 89 3.731 -17.319 -7.408 1.00 0.00 C ATOM 1313 H ALA A 89 3.911 -14.394 -6.698 1.00 0.00 H ATOM 1314 HA ALA A 89 2.351 -16.137 -6.267 1.00 0.00 H ATOM 1315 HB1 ALA A 89 4.394 -18.105 -7.083 1.00 0.00 H ATOM 1316 HB2 ALA A 89 4.218 -16.729 -8.169 1.00 0.00 H ATOM 1317 HB3 ALA A 89 2.827 -17.750 -7.806 1.00 0.00 H ATOM 1318 N ASP A 90 3.560 -16.474 -3.816 1.00 0.00 N ATOM 1319 CA ASP A 90 3.825 -17.102 -2.500 1.00 0.00 C ATOM 1320 C ASP A 90 2.624 -16.882 -1.586 1.00 0.00 C ATOM 1321 O ASP A 90 2.559 -15.929 -0.834 1.00 0.00 O ATOM 1322 CB ASP A 90 5.058 -16.382 -1.970 1.00 0.00 C ATOM 1323 CG ASP A 90 5.400 -16.906 -0.573 1.00 0.00 C ATOM 1324 OD1 ASP A 90 4.647 -17.722 -0.066 1.00 0.00 O ATOM 1325 OD2 ASP A 90 6.409 -16.482 -0.034 1.00 0.00 O ATOM 1326 H ASP A 90 3.286 -15.543 -3.859 1.00 0.00 H ATOM 1327 HA ASP A 90 4.028 -18.155 -2.616 1.00 0.00 H ATOM 1328 HB2 ASP A 90 5.884 -16.565 -2.636 1.00 0.00 H ATOM 1329 HB3 ASP A 90 4.862 -15.324 -1.919 1.00 0.00 H ATOM 1330 N ALA A 91 1.668 -17.755 -1.669 1.00 0.00 N ATOM 1331 CA ALA A 91 0.440 -17.622 -0.829 1.00 0.00 C ATOM 1332 C ALA A 91 0.799 -17.101 0.563 1.00 0.00 C ATOM 1333 O ALA A 91 0.017 -16.429 1.204 1.00 0.00 O ATOM 1334 CB ALA A 91 -0.135 -19.037 -0.742 1.00 0.00 C ATOM 1335 H ALA A 91 1.754 -18.495 -2.301 1.00 0.00 H ATOM 1336 HA ALA A 91 -0.270 -16.966 -1.305 1.00 0.00 H ATOM 1337 HB1 ALA A 91 0.573 -19.682 -0.242 1.00 0.00 H ATOM 1338 HB2 ALA A 91 -0.323 -19.412 -1.737 1.00 0.00 H ATOM 1339 HB3 ALA A 91 -1.059 -19.016 -0.184 1.00 0.00 H ATOM 1340 N ALA A 92 1.982 -17.384 1.028 1.00 0.00 N ATOM 1341 CA ALA A 92 2.389 -16.878 2.368 1.00 0.00 C ATOM 1342 C ALA A 92 2.724 -15.396 2.246 1.00 0.00 C ATOM 1343 O ALA A 92 2.298 -14.578 3.037 1.00 0.00 O ATOM 1344 CB ALA A 92 3.629 -17.688 2.748 1.00 0.00 C ATOM 1345 H ALA A 92 2.607 -17.911 0.490 1.00 0.00 H ATOM 1346 HA ALA A 92 1.603 -17.031 3.087 1.00 0.00 H ATOM 1347 HB1 ALA A 92 3.891 -18.348 1.935 1.00 0.00 H ATOM 1348 HB2 ALA A 92 3.419 -18.272 3.633 1.00 0.00 H ATOM 1349 HB3 ALA A 92 4.450 -17.016 2.946 1.00 0.00 H ATOM 1350 N LYS A 93 3.473 -15.049 1.242 1.00 0.00 N ATOM 1351 CA LYS A 93 3.832 -13.625 1.032 1.00 0.00 C ATOM 1352 C LYS A 93 2.656 -12.893 0.384 1.00 0.00 C ATOM 1353 O LYS A 93 2.480 -11.703 0.556 1.00 0.00 O ATOM 1354 CB LYS A 93 5.026 -13.670 0.084 1.00 0.00 C ATOM 1355 CG LYS A 93 6.319 -13.629 0.893 1.00 0.00 C ATOM 1356 CD LYS A 93 7.480 -13.225 -0.017 1.00 0.00 C ATOM 1357 CE LYS A 93 8.790 -13.775 0.552 1.00 0.00 C ATOM 1358 NZ LYS A 93 9.093 -14.976 -0.276 1.00 0.00 N ATOM 1359 H LYS A 93 3.793 -15.729 0.616 1.00 0.00 H ATOM 1360 HA LYS A 93 4.109 -13.159 1.964 1.00 0.00 H ATOM 1361 HB2 LYS A 93 4.991 -14.585 -0.486 1.00 0.00 H ATOM 1362 HB3 LYS A 93 4.990 -12.827 -0.587 1.00 0.00 H ATOM 1363 HG2 LYS A 93 6.219 -12.911 1.694 1.00 0.00 H ATOM 1364 HG3 LYS A 93 6.510 -14.608 1.307 1.00 0.00 H ATOM 1365 HD2 LYS A 93 7.319 -13.628 -1.006 1.00 0.00 H ATOM 1366 HD3 LYS A 93 7.538 -12.148 -0.071 1.00 0.00 H ATOM 1367 HE2 LYS A 93 9.578 -13.040 0.457 1.00 0.00 H ATOM 1368 HE3 LYS A 93 8.662 -14.059 1.584 1.00 0.00 H ATOM 1369 HZ1 LYS A 93 9.728 -14.710 -1.054 1.00 0.00 H ATOM 1370 HZ2 LYS A 93 8.208 -15.361 -0.664 1.00 0.00 H ATOM 1371 HZ3 LYS A 93 9.554 -15.696 0.315 1.00 0.00 H ATOM 1372 N LYS A 94 1.841 -13.599 -0.350 1.00 0.00 N ATOM 1373 CA LYS A 94 0.669 -12.943 -0.994 1.00 0.00 C ATOM 1374 C LYS A 94 -0.391 -12.647 0.067 1.00 0.00 C ATOM 1375 O LYS A 94 -1.171 -11.724 -0.057 1.00 0.00 O ATOM 1376 CB LYS A 94 0.150 -13.956 -2.015 1.00 0.00 C ATOM 1377 CG LYS A 94 0.538 -13.503 -3.424 1.00 0.00 C ATOM 1378 CD LYS A 94 -0.472 -14.049 -4.434 1.00 0.00 C ATOM 1379 CE LYS A 94 0.159 -14.060 -5.829 1.00 0.00 C ATOM 1380 NZ LYS A 94 -0.400 -15.271 -6.494 1.00 0.00 N ATOM 1381 H LYS A 94 1.994 -14.561 -0.468 1.00 0.00 H ATOM 1382 HA LYS A 94 0.971 -12.035 -1.492 1.00 0.00 H ATOM 1383 HB2 LYS A 94 0.585 -14.925 -1.814 1.00 0.00 H ATOM 1384 HB3 LYS A 94 -0.925 -14.022 -1.944 1.00 0.00 H ATOM 1385 HG2 LYS A 94 0.544 -12.422 -3.465 1.00 0.00 H ATOM 1386 HG3 LYS A 94 1.522 -13.876 -3.663 1.00 0.00 H ATOM 1387 HD2 LYS A 94 -0.752 -15.054 -4.157 1.00 0.00 H ATOM 1388 HD3 LYS A 94 -1.349 -13.419 -4.444 1.00 0.00 H ATOM 1389 HE2 LYS A 94 -0.119 -13.168 -6.374 1.00 0.00 H ATOM 1390 HE3 LYS A 94 1.232 -14.140 -5.757 1.00 0.00 H ATOM 1391 HZ1 LYS A 94 0.269 -16.061 -6.396 1.00 0.00 H ATOM 1392 HZ2 LYS A 94 -0.556 -15.071 -7.504 1.00 0.00 H ATOM 1393 HZ3 LYS A 94 -1.303 -15.527 -6.047 1.00 0.00 H ATOM 1394 N LYS A 95 -0.414 -13.422 1.116 1.00 0.00 N ATOM 1395 CA LYS A 95 -1.408 -13.188 2.199 1.00 0.00 C ATOM 1396 C LYS A 95 -0.877 -12.123 3.160 1.00 0.00 C ATOM 1397 O LYS A 95 -1.621 -11.482 3.874 1.00 0.00 O ATOM 1398 CB LYS A 95 -1.547 -14.540 2.906 1.00 0.00 C ATOM 1399 CG LYS A 95 -0.375 -14.747 3.869 1.00 0.00 C ATOM 1400 CD LYS A 95 -0.862 -14.585 5.311 1.00 0.00 C ATOM 1401 CE LYS A 95 0.307 -14.804 6.274 1.00 0.00 C ATOM 1402 NZ LYS A 95 0.284 -16.262 6.578 1.00 0.00 N ATOM 1403 H LYS A 95 0.233 -14.155 1.195 1.00 0.00 H ATOM 1404 HA LYS A 95 -2.357 -12.886 1.784 1.00 0.00 H ATOM 1405 HB2 LYS A 95 -2.474 -14.563 3.458 1.00 0.00 H ATOM 1406 HB3 LYS A 95 -1.546 -15.330 2.171 1.00 0.00 H ATOM 1407 HG2 LYS A 95 0.029 -15.740 3.735 1.00 0.00 H ATOM 1408 HG3 LYS A 95 0.392 -14.017 3.666 1.00 0.00 H ATOM 1409 HD2 LYS A 95 -1.259 -13.589 5.446 1.00 0.00 H ATOM 1410 HD3 LYS A 95 -1.635 -15.311 5.514 1.00 0.00 H ATOM 1411 HE2 LYS A 95 1.239 -14.530 5.799 1.00 0.00 H ATOM 1412 HE3 LYS A 95 0.161 -14.235 7.179 1.00 0.00 H ATOM 1413 HZ1 LYS A 95 1.238 -16.574 6.850 1.00 0.00 H ATOM 1414 HZ2 LYS A 95 -0.027 -16.787 5.735 1.00 0.00 H ATOM 1415 HZ3 LYS A 95 -0.373 -16.442 7.362 1.00 0.00 H ATOM 1416 N GLU A 96 0.413 -11.933 3.172 1.00 0.00 N ATOM 1417 CA GLU A 96 1.021 -10.915 4.074 1.00 0.00 C ATOM 1418 C GLU A 96 1.235 -9.613 3.307 1.00 0.00 C ATOM 1419 O GLU A 96 0.971 -8.532 3.794 1.00 0.00 O ATOM 1420 CB GLU A 96 2.361 -11.523 4.481 1.00 0.00 C ATOM 1421 CG GLU A 96 3.315 -11.526 3.296 1.00 0.00 C ATOM 1422 CD GLU A 96 4.688 -12.025 3.754 1.00 0.00 C ATOM 1423 OE1 GLU A 96 4.742 -13.091 4.345 1.00 0.00 O ATOM 1424 OE2 GLU A 96 5.661 -11.333 3.504 1.00 0.00 O ATOM 1425 H GLU A 96 0.988 -12.464 2.582 1.00 0.00 H ATOM 1426 HA GLU A 96 0.405 -10.754 4.941 1.00 0.00 H ATOM 1427 HB2 GLU A 96 2.794 -10.945 5.270 1.00 0.00 H ATOM 1428 HB3 GLU A 96 2.208 -12.534 4.811 1.00 0.00 H ATOM 1429 HG2 GLU A 96 2.925 -12.177 2.530 1.00 0.00 H ATOM 1430 HG3 GLU A 96 3.411 -10.525 2.911 1.00 0.00 H ATOM 1431 N LEU A 97 1.720 -9.723 2.110 1.00 0.00 N ATOM 1432 CA LEU A 97 1.972 -8.513 1.278 1.00 0.00 C ATOM 1433 C LEU A 97 0.669 -7.992 0.671 1.00 0.00 C ATOM 1434 O LEU A 97 0.251 -6.883 0.937 1.00 0.00 O ATOM 1435 CB LEU A 97 2.918 -8.994 0.185 1.00 0.00 C ATOM 1436 CG LEU A 97 4.195 -9.535 0.827 1.00 0.00 C ATOM 1437 CD1 LEU A 97 5.269 -9.680 -0.242 1.00 0.00 C ATOM 1438 CD2 LEU A 97 4.679 -8.563 1.906 1.00 0.00 C ATOM 1439 H LEU A 97 1.932 -10.614 1.760 1.00 0.00 H ATOM 1440 HA LEU A 97 2.449 -7.745 1.855 1.00 0.00 H ATOM 1441 HB2 LEU A 97 2.441 -9.776 -0.388 1.00 0.00 H ATOM 1442 HB3 LEU A 97 3.167 -8.170 -0.465 1.00 0.00 H ATOM 1443 HG LEU A 97 3.996 -10.500 1.268 1.00 0.00 H ATOM 1444 HD11 LEU A 97 5.296 -8.783 -0.842 1.00 0.00 H ATOM 1445 HD12 LEU A 97 5.036 -10.527 -0.868 1.00 0.00 H ATOM 1446 HD13 LEU A 97 6.227 -9.829 0.229 1.00 0.00 H ATOM 1447 HD21 LEU A 97 4.405 -7.556 1.632 1.00 0.00 H ATOM 1448 HD22 LEU A 97 5.752 -8.632 1.997 1.00 0.00 H ATOM 1449 HD23 LEU A 97 4.220 -8.817 2.850 1.00 0.00 H ATOM 1450 N THR A 98 0.027 -8.770 -0.147 1.00 0.00 N ATOM 1451 CA THR A 98 -1.240 -8.292 -0.771 1.00 0.00 C ATOM 1452 C THR A 98 -2.450 -8.711 0.057 1.00 0.00 C ATOM 1453 O THR A 98 -3.520 -8.148 -0.068 1.00 0.00 O ATOM 1454 CB THR A 98 -1.283 -8.947 -2.146 1.00 0.00 C ATOM 1455 OG1 THR A 98 -1.080 -10.347 -2.012 1.00 0.00 O ATOM 1456 CG2 THR A 98 -0.182 -8.351 -3.020 1.00 0.00 C ATOM 1457 H THR A 98 0.380 -9.657 -0.357 1.00 0.00 H ATOM 1458 HA THR A 98 -1.221 -7.223 -0.876 1.00 0.00 H ATOM 1459 HB THR A 98 -2.243 -8.762 -2.602 1.00 0.00 H ATOM 1460 HG1 THR A 98 -1.407 -10.613 -1.149 1.00 0.00 H ATOM 1461 HG21 THR A 98 0.184 -7.442 -2.566 1.00 0.00 H ATOM 1462 HG22 THR A 98 -0.578 -8.130 -3.998 1.00 0.00 H ATOM 1463 HG23 THR A 98 0.628 -9.059 -3.108 1.00 0.00 H ATOM 1464 N GLY A 99 -2.300 -9.682 0.904 1.00 0.00 N ATOM 1465 CA GLY A 99 -3.454 -10.106 1.729 1.00 0.00 C ATOM 1466 C GLY A 99 -4.079 -8.866 2.362 1.00 0.00 C ATOM 1467 O GLY A 99 -3.418 -8.087 3.011 1.00 0.00 O ATOM 1468 H GLY A 99 -1.432 -10.124 1.003 1.00 0.00 H ATOM 1469 HA2 GLY A 99 -4.184 -10.604 1.107 1.00 0.00 H ATOM 1470 HA3 GLY A 99 -3.121 -10.775 2.507 1.00 0.00 H ATOM 1471 N CYS A 100 -5.345 -8.667 2.174 1.00 0.00 N ATOM 1472 CA CYS A 100 -5.990 -7.468 2.781 1.00 0.00 C ATOM 1473 C CYS A 100 -6.261 -7.729 4.251 1.00 0.00 C ATOM 1474 O CYS A 100 -5.722 -7.084 5.117 1.00 0.00 O ATOM 1475 CB CYS A 100 -7.321 -7.255 2.060 1.00 0.00 C ATOM 1476 SG CYS A 100 -7.336 -8.089 0.444 1.00 0.00 S ATOM 1477 H CYS A 100 -5.863 -9.294 1.638 1.00 0.00 H ATOM 1478 HA CYS A 100 -5.363 -6.604 2.665 1.00 0.00 H ATOM 1479 HB2 CYS A 100 -8.113 -7.641 2.674 1.00 0.00 H ATOM 1480 HB3 CYS A 100 -7.478 -6.203 1.920 1.00 0.00 H ATOM 1481 N LYS A 101 -7.101 -8.672 4.537 1.00 0.00 N ATOM 1482 CA LYS A 101 -7.411 -8.968 5.960 1.00 0.00 C ATOM 1483 C LYS A 101 -6.604 -10.180 6.436 1.00 0.00 C ATOM 1484 O LYS A 101 -6.805 -11.288 5.981 1.00 0.00 O ATOM 1485 CB LYS A 101 -8.910 -9.269 5.989 1.00 0.00 C ATOM 1486 CG LYS A 101 -9.247 -10.294 4.904 1.00 0.00 C ATOM 1487 CD LYS A 101 -10.213 -11.338 5.468 1.00 0.00 C ATOM 1488 CE LYS A 101 -11.335 -11.598 4.459 1.00 0.00 C ATOM 1489 NZ LYS A 101 -12.361 -12.372 5.214 1.00 0.00 N ATOM 1490 H LYS A 101 -7.529 -9.180 3.819 1.00 0.00 H ATOM 1491 HA LYS A 101 -7.194 -8.105 6.570 1.00 0.00 H ATOM 1492 HB2 LYS A 101 -9.178 -9.666 6.957 1.00 0.00 H ATOM 1493 HB3 LYS A 101 -9.462 -8.359 5.806 1.00 0.00 H ATOM 1494 HG2 LYS A 101 -9.707 -9.791 4.065 1.00 0.00 H ATOM 1495 HG3 LYS A 101 -8.342 -10.784 4.578 1.00 0.00 H ATOM 1496 HD2 LYS A 101 -9.678 -12.258 5.657 1.00 0.00 H ATOM 1497 HD3 LYS A 101 -10.639 -10.973 6.391 1.00 0.00 H ATOM 1498 HE2 LYS A 101 -11.748 -10.662 4.108 1.00 0.00 H ATOM 1499 HE3 LYS A 101 -10.967 -12.183 3.630 1.00 0.00 H ATOM 1500 HZ1 LYS A 101 -13.291 -12.243 4.767 1.00 0.00 H ATOM 1501 HZ2 LYS A 101 -12.398 -12.032 6.197 1.00 0.00 H ATOM 1502 HZ3 LYS A 101 -12.112 -13.381 5.203 1.00 0.00 H ATOM 1503 N GLY A 102 -5.693 -9.977 7.347 1.00 0.00 N ATOM 1504 CA GLY A 102 -4.875 -11.115 7.851 1.00 0.00 C ATOM 1505 C GLY A 102 -3.441 -10.986 7.332 1.00 0.00 C ATOM 1506 O GLY A 102 -2.584 -11.789 7.644 1.00 0.00 O ATOM 1507 H GLY A 102 -5.546 -9.074 7.700 1.00 0.00 H ATOM 1508 HA2 GLY A 102 -4.870 -11.102 8.932 1.00 0.00 H ATOM 1509 HA3 GLY A 102 -5.298 -12.045 7.503 1.00 0.00 H ATOM 1510 N SER A 103 -3.172 -9.983 6.540 1.00 0.00 N ATOM 1511 CA SER A 103 -1.794 -9.807 6.002 1.00 0.00 C ATOM 1512 C SER A 103 -0.933 -9.019 6.989 1.00 0.00 C ATOM 1513 O SER A 103 -1.153 -9.039 8.184 1.00 0.00 O ATOM 1514 CB SER A 103 -1.972 -9.011 4.713 1.00 0.00 C ATOM 1515 OG SER A 103 -2.560 -7.754 5.020 1.00 0.00 O ATOM 1516 H SER A 103 -3.874 -9.347 6.298 1.00 0.00 H ATOM 1517 HA SER A 103 -1.344 -10.760 5.786 1.00 0.00 H ATOM 1518 HB2 SER A 103 -1.015 -8.850 4.253 1.00 0.00 H ATOM 1519 HB3 SER A 103 -2.606 -9.561 4.029 1.00 0.00 H ATOM 1520 HG SER A 103 -3.148 -7.517 4.301 1.00 0.00 H ATOM 1521 N LYS A 104 0.041 -8.315 6.488 1.00 0.00 N ATOM 1522 CA LYS A 104 0.923 -7.507 7.367 1.00 0.00 C ATOM 1523 C LYS A 104 0.507 -6.051 7.276 1.00 0.00 C ATOM 1524 O LYS A 104 0.724 -5.256 8.169 1.00 0.00 O ATOM 1525 CB LYS A 104 2.310 -7.678 6.767 1.00 0.00 C ATOM 1526 CG LYS A 104 2.755 -9.134 6.900 1.00 0.00 C ATOM 1527 CD LYS A 104 3.476 -9.327 8.235 1.00 0.00 C ATOM 1528 CE LYS A 104 4.574 -10.380 8.075 1.00 0.00 C ATOM 1529 NZ LYS A 104 4.774 -10.937 9.442 1.00 0.00 N ATOM 1530 H LYS A 104 0.187 -8.302 5.519 1.00 0.00 H ATOM 1531 HA LYS A 104 0.900 -7.864 8.385 1.00 0.00 H ATOM 1532 HB2 LYS A 104 2.277 -7.398 5.721 1.00 0.00 H ATOM 1533 HB3 LYS A 104 3.002 -7.040 7.287 1.00 0.00 H ATOM 1534 HG2 LYS A 104 1.889 -9.780 6.860 1.00 0.00 H ATOM 1535 HG3 LYS A 104 3.426 -9.382 6.092 1.00 0.00 H ATOM 1536 HD2 LYS A 104 3.917 -8.390 8.543 1.00 0.00 H ATOM 1537 HD3 LYS A 104 2.769 -9.656 8.982 1.00 0.00 H ATOM 1538 HE2 LYS A 104 4.253 -11.156 7.393 1.00 0.00 H ATOM 1539 HE3 LYS A 104 5.486 -9.923 7.726 1.00 0.00 H ATOM 1540 HZ1 LYS A 104 5.642 -11.508 9.460 1.00 0.00 H ATOM 1541 HZ2 LYS A 104 3.960 -11.534 9.696 1.00 0.00 H ATOM 1542 HZ3 LYS A 104 4.859 -10.158 10.125 1.00 0.00 H ATOM 1543 N CYS A 105 -0.068 -5.706 6.167 1.00 0.00 N ATOM 1544 CA CYS A 105 -0.493 -4.308 5.935 1.00 0.00 C ATOM 1545 C CYS A 105 -1.820 -4.012 6.643 1.00 0.00 C ATOM 1546 O CYS A 105 -2.107 -2.883 6.989 1.00 0.00 O ATOM 1547 CB CYS A 105 -0.654 -4.235 4.420 1.00 0.00 C ATOM 1548 SG CYS A 105 0.108 -2.713 3.802 1.00 0.00 S ATOM 1549 H CYS A 105 -0.204 -6.378 5.465 1.00 0.00 H ATOM 1550 HA CYS A 105 0.272 -3.620 6.255 1.00 0.00 H ATOM 1551 HB2 CYS A 105 -0.178 -5.089 3.962 1.00 0.00 H ATOM 1552 HB3 CYS A 105 -1.695 -4.250 4.178 1.00 0.00 H ATOM 1553 N HIS A 106 -2.630 -5.010 6.865 1.00 0.00 N ATOM 1554 CA HIS A 106 -3.934 -4.770 7.553 1.00 0.00 C ATOM 1555 C HIS A 106 -4.012 -5.595 8.840 1.00 0.00 C ATOM 1556 O HIS A 106 -4.757 -6.550 8.933 1.00 0.00 O ATOM 1557 CB HIS A 106 -4.998 -5.227 6.554 1.00 0.00 C ATOM 1558 CG HIS A 106 -5.358 -4.083 5.644 1.00 0.00 C ATOM 1559 ND1 HIS A 106 -5.362 -2.772 6.092 1.00 0.00 N ATOM 1560 CD2 HIS A 106 -5.675 -4.026 4.303 1.00 0.00 C ATOM 1561 CE1 HIS A 106 -5.661 -1.983 5.045 1.00 0.00 C ATOM 1562 NE2 HIS A 106 -5.853 -2.689 3.928 1.00 0.00 N ATOM 1563 H HIS A 106 -2.385 -5.915 6.580 1.00 0.00 H ATOM 1564 HA HIS A 106 -4.058 -3.720 7.768 1.00 0.00 H ATOM 1565 HB2 HIS A 106 -4.603 -6.041 5.967 1.00 0.00 H ATOM 1566 HB3 HIS A 106 -5.878 -5.558 7.086 1.00 0.00 H ATOM 1567 HD1 HIS A 106 -5.183 -2.473 7.008 1.00 0.00 H ATOM 1568 HD2 HIS A 106 -5.804 -4.890 3.649 1.00 0.00 H ATOM 1569 HE1 HIS A 106 -5.736 -0.908 5.101 1.00 0.00 H ATOM 1570 N SER A 107 -3.249 -5.234 9.836 1.00 0.00 N ATOM 1571 CA SER A 107 -3.282 -5.998 11.116 1.00 0.00 C ATOM 1572 C SER A 107 -4.267 -5.355 12.095 1.00 0.00 C ATOM 1573 O SER A 107 -4.909 -4.391 11.711 1.00 0.00 O ATOM 1574 CB SER A 107 -1.858 -5.918 11.662 1.00 0.00 C ATOM 1575 OG SER A 107 -1.100 -7.008 11.155 1.00 0.00 O ATOM 1576 OXT SER A 107 -4.362 -5.836 13.212 1.00 0.00 O ATOM 1577 H SER A 107 -2.654 -4.459 9.743 1.00 0.00 H ATOM 1578 HA SER A 107 -3.550 -7.027 10.933 1.00 0.00 H ATOM 1579 HB2 SER A 107 -1.403 -4.994 11.350 1.00 0.00 H ATOM 1580 HB3 SER A 107 -1.886 -5.957 12.743 1.00 0.00 H ATOM 1581 HG SER A 107 -0.177 -6.851 11.366 1.00 0.00 H TER 1582 SER A 107 HETATM 1583 FE HEC A 201 9.265 6.640 3.459 1.00 0.00 FE HETATM 1584 CHA HEC A 201 6.818 8.094 5.265 1.00 0.00 C HETATM 1585 CHB HEC A 201 11.437 9.011 4.538 1.00 0.00 C HETATM 1586 CHC HEC A 201 11.780 5.090 1.820 1.00 0.00 C HETATM 1587 CHD HEC A 201 7.083 4.381 2.291 1.00 0.00 C HETATM 1588 NA HEC A 201 9.143 8.206 4.594 1.00 0.00 N HETATM 1589 C1A HEC A 201 8.048 8.653 5.298 1.00 0.00 C HETATM 1590 C2A HEC A 201 8.364 9.746 6.164 1.00 0.00 C HETATM 1591 C3A HEC A 201 9.658 10.001 5.995 1.00 0.00 C HETATM 1592 C4A HEC A 201 10.141 9.077 4.986 1.00 0.00 C HETATM 1593 CMA HEC A 201 10.412 10.971 6.876 1.00 0.00 C HETATM 1594 CAA HEC A 201 7.432 10.468 7.123 1.00 0.00 C HETATM 1595 CBA HEC A 201 6.626 11.528 6.375 1.00 0.00 C HETATM 1596 CGA HEC A 201 7.399 12.848 6.366 1.00 0.00 C HETATM 1597 O1A HEC A 201 6.931 13.782 5.735 1.00 0.00 O HETATM 1598 O2A HEC A 201 8.448 12.903 6.988 1.00 0.00 O HETATM 1599 NB HEC A 201 11.163 6.967 3.241 1.00 0.00 N HETATM 1600 C1B HEC A 201 11.918 8.010 3.736 1.00 0.00 C HETATM 1601 C2B HEC A 201 13.301 7.903 3.339 1.00 0.00 C HETATM 1602 C3B HEC A 201 13.402 6.788 2.596 1.00 0.00 C HETATM 1603 C4B HEC A 201 12.080 6.219 2.531 1.00 0.00 C HETATM 1604 CMB HEC A 201 14.426 8.860 3.692 1.00 0.00 C HETATM 1605 CAB HEC A 201 14.666 6.227 1.968 1.00 0.00 C HETATM 1606 CBB HEC A 201 15.681 5.751 3.011 1.00 0.00 C HETATM 1607 NC HEC A 201 9.411 5.064 2.340 1.00 0.00 N HETATM 1608 C1C HEC A 201 10.534 4.535 1.741 1.00 0.00 C HETATM 1609 C2C HEC A 201 10.218 3.383 0.935 1.00 0.00 C HETATM 1610 C3C HEC A 201 8.889 3.229 1.031 1.00 0.00 C HETATM 1611 C4C HEC A 201 8.396 4.256 1.907 1.00 0.00 C HETATM 1612 CMC HEC A 201 11.191 2.519 0.150 1.00 0.00 C HETATM 1613 CAC HEC A 201 8.022 2.209 0.328 1.00 0.00 C HETATM 1614 CBC HEC A 201 8.513 0.778 0.553 1.00 0.00 C HETATM 1615 ND HEC A 201 7.369 6.318 3.714 1.00 0.00 N HETATM 1616 C1D HEC A 201 6.606 5.309 3.184 1.00 0.00 C HETATM 1617 C2D HEC A 201 5.281 5.301 3.765 1.00 0.00 C HETATM 1618 C3D HEC A 201 5.220 6.343 4.609 1.00 0.00 C HETATM 1619 C4D HEC A 201 6.499 6.984 4.546 1.00 0.00 C HETATM 1620 CMD HEC A 201 4.194 4.266 3.574 1.00 0.00 C HETATM 1621 CAD HEC A 201 4.086 6.682 5.561 1.00 0.00 C HETATM 1622 CBD HEC A 201 3.917 5.557 6.586 1.00 0.00 C HETATM 1623 CGD HEC A 201 2.841 5.944 7.604 1.00 0.00 C HETATM 1624 O1D HEC A 201 2.398 5.067 8.327 1.00 0.00 O HETATM 1625 O2D HEC A 201 2.479 7.107 7.642 1.00 0.00 O HETATM 1626 HHA HEC A 201 6.092 8.665 5.845 1.00 0.00 H HETATM 1627 HHB HEC A 201 12.126 9.845 4.718 1.00 0.00 H HETATM 1628 HHC HEC A 201 12.570 4.655 1.201 1.00 0.00 H HETATM 1629 HHD HEC A 201 6.383 3.722 1.783 1.00 0.00 H HETATM 1630 HMA1 HEC A 201 10.001 10.932 7.877 1.00 0.00 H HETATM 1631 HMA2 HEC A 201 10.307 11.970 6.483 1.00 0.00 H HETATM 1632 HMA3 HEC A 201 11.455 10.699 6.903 1.00 0.00 H HETATM 1633 HAA1 HEC A 201 6.756 9.753 7.570 1.00 0.00 H HETATM 1634 HAA2 HEC A 201 8.014 10.942 7.898 1.00 0.00 H HETATM 1635 HBA1 HEC A 201 6.461 11.200 5.361 1.00 0.00 H HETATM 1636 HBA2 HEC A 201 5.676 11.673 6.867 1.00 0.00 H HETATM 1637 HMB1 HEC A 201 14.666 9.466 2.830 1.00 0.00 H HETATM 1638 HMB2 HEC A 201 15.298 8.296 3.989 1.00 0.00 H HETATM 1639 HMB3 HEC A 201 14.115 9.497 4.506 1.00 0.00 H HETATM 1640 HAB HEC A 201 14.412 5.408 1.312 1.00 0.00 H HETATM 1641 HBB1 HEC A 201 16.636 6.223 2.826 1.00 0.00 H HETATM 1642 HBB2 HEC A 201 15.791 4.679 2.943 1.00 0.00 H HETATM 1643 HBB3 HEC A 201 15.334 6.016 3.999 1.00 0.00 H HETATM 1644 HMC1 HEC A 201 12.025 3.124 -0.178 1.00 0.00 H HETATM 1645 HMC2 HEC A 201 10.690 2.101 -0.708 1.00 0.00 H HETATM 1646 HMC3 HEC A 201 11.554 1.721 0.781 1.00 0.00 H HETATM 1647 HAC HEC A 201 7.012 2.300 0.690 1.00 0.00 H HETATM 1648 HBC1 HEC A 201 7.980 0.342 1.384 1.00 0.00 H HETATM 1649 HBC2 HEC A 201 9.571 0.790 0.771 1.00 0.00 H HETATM 1650 HBC3 HEC A 201 8.335 0.191 -0.337 1.00 0.00 H HETATM 1651 HMD1 HEC A 201 4.607 3.279 3.726 1.00 0.00 H HETATM 1652 HMD2 HEC A 201 3.404 4.437 4.289 1.00 0.00 H HETATM 1653 HMD3 HEC A 201 3.798 4.343 2.572 1.00 0.00 H HETATM 1654 HAD1 HEC A 201 4.316 7.604 6.075 1.00 0.00 H HETATM 1655 HAD2 HEC A 201 3.171 6.799 5.003 1.00 0.00 H HETATM 1656 HBD1 HEC A 201 3.623 4.651 6.078 1.00 0.00 H HETATM 1657 HBD2 HEC A 201 4.853 5.396 7.098 1.00 0.00 H HETATM 1658 FE HEC A 202 2.885 8.485 -5.494 1.00 0.00 FE HETATM 1659 CHA HEC A 202 1.777 8.005 -8.633 1.00 0.00 C HETATM 1660 CHB HEC A 202 2.785 5.168 -5.033 1.00 0.00 C HETATM 1661 CHC HEC A 202 4.124 8.891 -2.410 1.00 0.00 C HETATM 1662 CHD HEC A 202 2.657 11.811 -5.929 1.00 0.00 C HETATM 1663 NA HEC A 202 2.395 6.971 -6.563 1.00 0.00 N HETATM 1664 C1A HEC A 202 1.827 6.956 -7.799 1.00 0.00 C HETATM 1665 C2A HEC A 202 1.240 5.698 -8.099 1.00 0.00 C HETATM 1666 C3A HEC A 202 1.571 4.876 -7.112 1.00 0.00 C HETATM 1667 C4A HEC A 202 2.312 5.662 -6.185 1.00 0.00 C HETATM 1668 CMA HEC A 202 1.163 3.431 -6.956 1.00 0.00 C HETATM 1669 CAA HEC A 202 0.359 5.378 -9.273 1.00 0.00 C HETATM 1670 CBA HEC A 202 -0.732 6.424 -9.501 1.00 0.00 C HETATM 1671 CGA HEC A 202 -1.553 6.051 -10.735 1.00 0.00 C HETATM 1672 O1A HEC A 202 -2.709 6.438 -10.794 1.00 0.00 O HETATM 1673 O2A HEC A 202 -1.012 5.384 -11.603 1.00 0.00 O HETATM 1674 NB HEC A 202 3.414 7.297 -4.082 1.00 0.00 N HETATM 1675 C1B HEC A 202 3.316 5.926 -4.050 1.00 0.00 C HETATM 1676 C2B HEC A 202 3.712 5.372 -2.798 1.00 0.00 C HETATM 1677 C3B HEC A 202 4.064 6.400 -2.024 1.00 0.00 C HETATM 1678 C4B HEC A 202 3.900 7.606 -2.832 1.00 0.00 C HETATM 1679 CMB HEC A 202 3.698 3.902 -2.418 1.00 0.00 C HETATM 1680 CAB HEC A 202 4.474 6.213 -0.576 1.00 0.00 C HETATM 1681 CBB HEC A 202 5.969 5.952 -0.407 1.00 0.00 C HETATM 1682 NC HEC A 202 3.326 10.020 -4.413 1.00 0.00 N HETATM 1683 C1C HEC A 202 3.873 10.026 -3.152 1.00 0.00 C HETATM 1684 C2C HEC A 202 4.018 11.368 -2.659 1.00 0.00 C HETATM 1685 C3C HEC A 202 3.501 12.177 -3.605 1.00 0.00 C HETATM 1686 C4C HEC A 202 3.123 11.346 -4.714 1.00 0.00 C HETATM 1687 CMC HEC A 202 4.642 11.792 -1.340 1.00 0.00 C HETATM 1688 CAC HEC A 202 3.188 13.637 -3.429 1.00 0.00 C HETATM 1689 CBC HEC A 202 4.446 14.495 -3.259 1.00 0.00 C HETATM 1690 ND HEC A 202 2.345 9.643 -6.958 1.00 0.00 N HETATM 1691 C1D HEC A 202 2.321 11.016 -7.003 1.00 0.00 C HETATM 1692 C2D HEC A 202 2.093 11.480 -8.365 1.00 0.00 C HETATM 1693 C3D HEC A 202 1.994 10.375 -9.132 1.00 0.00 C HETATM 1694 C4D HEC A 202 2.062 9.271 -8.246 1.00 0.00 C HETATM 1695 CMD HEC A 202 1.996 12.906 -8.870 1.00 0.00 C HETATM 1696 CAD HEC A 202 2.053 10.223 -10.643 1.00 0.00 C HETATM 1697 CBD HEC A 202 3.385 10.746 -11.174 1.00 0.00 C HETATM 1698 CGD HEC A 202 3.252 11.075 -12.662 1.00 0.00 C HETATM 1699 O1D HEC A 202 4.137 10.698 -13.413 1.00 0.00 O HETATM 1700 O2D HEC A 202 2.268 11.697 -13.025 1.00 0.00 O HETATM 1701 HHA HEC A 202 1.520 7.645 -9.635 1.00 0.00 H HETATM 1702 HHB HEC A 202 2.704 4.090 -4.976 1.00 0.00 H HETATM 1703 HHC HEC A 202 4.420 8.960 -1.362 1.00 0.00 H HETATM 1704 HHD HEC A 202 2.545 12.890 -6.041 1.00 0.00 H HETATM 1705 HMA1 HEC A 202 0.325 3.224 -7.604 1.00 0.00 H HETATM 1706 HMA2 HEC A 202 0.879 3.246 -5.931 1.00 0.00 H HETATM 1707 HMA3 HEC A 202 1.992 2.791 -7.222 1.00 0.00 H HETATM 1708 HAA1 HEC A 202 0.970 5.319 -10.148 1.00 0.00 H HETATM 1709 HAA2 HEC A 202 -0.105 4.425 -9.108 1.00 0.00 H HETATM 1710 HBA1 HEC A 202 -1.379 6.459 -8.636 1.00 0.00 H HETATM 1711 HBA2 HEC A 202 -0.282 7.392 -9.652 1.00 0.00 H HETATM 1712 HMB1 HEC A 202 4.035 3.791 -1.398 1.00 0.00 H HETATM 1713 HMB2 HEC A 202 4.353 3.353 -3.077 1.00 0.00 H HETATM 1714 HMB3 HEC A 202 2.692 3.518 -2.509 1.00 0.00 H HETATM 1715 HAB HEC A 202 4.182 7.075 0.003 1.00 0.00 H HETATM 1716 HBB1 HEC A 202 6.356 6.573 0.386 1.00 0.00 H HETATM 1717 HBB2 HEC A 202 6.480 6.185 -1.330 1.00 0.00 H HETATM 1718 HBB3 HEC A 202 6.127 4.912 -0.161 1.00 0.00 H HETATM 1719 HMC1 HEC A 202 5.413 12.525 -1.525 1.00 0.00 H HETATM 1720 HMC2 HEC A 202 3.882 12.223 -0.705 1.00 0.00 H HETATM 1721 HMC3 HEC A 202 5.073 10.931 -0.852 1.00 0.00 H HETATM 1722 HAC HEC A 202 2.597 13.987 -4.267 1.00 0.00 H HETATM 1723 HBC1 HEC A 202 4.245 15.500 -3.604 1.00 0.00 H HETATM 1724 HBC2 HEC A 202 5.251 14.070 -3.838 1.00 0.00 H HETATM 1725 HBC3 HEC A 202 4.726 14.522 -2.217 1.00 0.00 H HETATM 1726 HMD1 HEC A 202 1.970 12.901 -9.950 1.00 0.00 H HETATM 1727 HMD2 HEC A 202 2.856 13.466 -8.533 1.00 0.00 H HETATM 1728 HMD3 HEC A 202 1.096 13.364 -8.488 1.00 0.00 H HETATM 1729 HAD1 HEC A 202 1.957 9.178 -10.898 1.00 0.00 H HETATM 1730 HAD2 HEC A 202 1.245 10.777 -11.093 1.00 0.00 H HETATM 1731 HBD1 HEC A 202 3.665 11.636 -10.630 1.00 0.00 H HETATM 1732 HBD2 HEC A 202 4.142 9.988 -11.040 1.00 0.00 H HETATM 1733 FE HEC A 203 5.807 -3.372 2.140 1.00 0.00 FE HETATM 1734 CHA HEC A 203 6.678 -6.009 4.053 1.00 0.00 C HETATM 1735 CHB HEC A 203 3.582 -2.385 4.466 1.00 0.00 C HETATM 1736 CHC HEC A 203 5.052 -0.641 0.309 1.00 0.00 C HETATM 1737 CHD HEC A 203 8.189 -4.209 -0.108 1.00 0.00 C HETATM 1738 NA HEC A 203 5.247 -4.053 3.875 1.00 0.00 N HETATM 1739 C1A HEC A 203 5.698 -5.174 4.533 1.00 0.00 C HETATM 1740 C2A HEC A 203 4.988 -5.363 5.774 1.00 0.00 C HETATM 1741 C3A HEC A 203 4.098 -4.367 5.873 1.00 0.00 C HETATM 1742 C4A HEC A 203 4.272 -3.546 4.705 1.00 0.00 C HETATM 1743 CMA HEC A 203 3.087 -4.198 6.991 1.00 0.00 C HETATM 1744 CAA HEC A 203 5.160 -6.465 6.800 1.00 0.00 C HETATM 1745 CBA HEC A 203 6.636 -6.815 6.997 1.00 0.00 C HETATM 1746 CGA HEC A 203 6.871 -7.237 8.449 1.00 0.00 C HETATM 1747 O1A HEC A 203 7.401 -8.316 8.652 1.00 0.00 O HETATM 1748 O2A HEC A 203 6.516 -6.473 9.332 1.00 0.00 O HETATM 1749 NB HEC A 203 4.650 -1.824 2.378 1.00 0.00 N HETATM 1750 C1B HEC A 203 3.779 -1.565 3.403 1.00 0.00 C HETATM 1751 C2B HEC A 203 3.059 -0.333 3.206 1.00 0.00 C HETATM 1752 C3B HEC A 203 3.486 0.149 2.031 1.00 0.00 C HETATM 1753 C4B HEC A 203 4.467 -0.765 1.534 1.00 0.00 C HETATM 1754 CMB HEC A 203 2.012 0.274 4.123 1.00 0.00 C HETATM 1755 CAB HEC A 203 2.914 1.283 1.224 1.00 0.00 C HETATM 1756 CBB HEC A 203 3.821 2.516 1.151 1.00 0.00 C HETATM 1757 NC HEC A 203 6.430 -2.629 0.455 1.00 0.00 N HETATM 1758 C1C HEC A 203 5.970 -1.511 -0.198 1.00 0.00 C HETATM 1759 C2C HEC A 203 6.618 -1.326 -1.464 1.00 0.00 C HETATM 1760 C3C HEC A 203 7.505 -2.329 -1.578 1.00 0.00 C HETATM 1761 C4C HEC A 203 7.404 -3.120 -0.381 1.00 0.00 C HETATM 1762 CMC HEC A 203 6.331 -0.223 -2.470 1.00 0.00 C HETATM 1763 CAC HEC A 203 8.403 -2.597 -2.762 1.00 0.00 C HETATM 1764 CBC HEC A 203 8.923 -1.273 -3.324 1.00 0.00 C HETATM 1765 ND HEC A 203 7.105 -4.823 1.979 1.00 0.00 N HETATM 1766 C1D HEC A 203 8.059 -5.006 1.001 1.00 0.00 C HETATM 1767 C2D HEC A 203 8.912 -6.129 1.303 1.00 0.00 C HETATM 1768 C3D HEC A 203 8.450 -6.666 2.442 1.00 0.00 C HETATM 1769 C4D HEC A 203 7.340 -5.848 2.863 1.00 0.00 C HETATM 1770 CMD HEC A 203 10.146 -6.586 0.545 1.00 0.00 C HETATM 1771 CAD HEC A 203 9.003 -7.897 3.139 1.00 0.00 C HETATM 1772 CBD HEC A 203 8.848 -9.138 2.255 1.00 0.00 C HETATM 1773 CGD HEC A 203 9.824 -10.220 2.720 1.00 0.00 C HETATM 1774 O1D HEC A 203 11.015 -9.958 2.714 1.00 0.00 O HETATM 1775 O2D HEC A 203 9.362 -11.293 3.071 1.00 0.00 O HETATM 1776 HHA HEC A 203 7.012 -6.868 4.634 1.00 0.00 H HETATM 1777 HHB HEC A 203 2.709 -2.039 5.008 1.00 0.00 H HETATM 1778 HHC HEC A 203 4.641 0.119 -0.355 1.00 0.00 H HETATM 1779 HHD HEC A 203 9.023 -4.399 -0.788 1.00 0.00 H HETATM 1780 HMA1 HEC A 203 2.992 -5.127 7.533 1.00 0.00 H HETATM 1781 HMA2 HEC A 203 2.128 -3.925 6.573 1.00 0.00 H HETATM 1782 HMA3 HEC A 203 3.420 -3.420 7.664 1.00 0.00 H HETATM 1783 HAA1 HEC A 203 4.743 -6.138 7.740 1.00 0.00 H HETATM 1784 HAA2 HEC A 203 4.629 -7.342 6.465 1.00 0.00 H HETATM 1785 HBA1 HEC A 203 6.904 -7.627 6.337 1.00 0.00 H HETATM 1786 HBA2 HEC A 203 7.244 -5.951 6.772 1.00 0.00 H HETATM 1787 HMB1 HEC A 203 2.279 1.297 4.345 1.00 0.00 H HETATM 1788 HMB2 HEC A 203 1.965 -0.293 5.040 1.00 0.00 H HETATM 1789 HMB3 HEC A 203 1.049 0.250 3.635 1.00 0.00 H HETATM 1790 HAB HEC A 203 2.712 0.926 0.227 1.00 0.00 H HETATM 1791 HBB1 HEC A 203 4.442 2.454 0.269 1.00 0.00 H HETATM 1792 HBB2 HEC A 203 4.448 2.555 2.030 1.00 0.00 H HETATM 1793 HBB3 HEC A 203 3.215 3.410 1.101 1.00 0.00 H HETATM 1794 HMC1 HEC A 203 7.256 0.269 -2.737 1.00 0.00 H HETATM 1795 HMC2 HEC A 203 5.881 -0.650 -3.353 1.00 0.00 H HETATM 1796 HMC3 HEC A 203 5.655 0.497 -2.032 1.00 0.00 H HETATM 1797 HAC HEC A 203 9.232 -3.219 -2.453 1.00 0.00 H HETATM 1798 HBC1 HEC A 203 9.865 -1.439 -3.825 1.00 0.00 H HETATM 1799 HBC2 HEC A 203 9.064 -0.570 -2.516 1.00 0.00 H HETATM 1800 HBC3 HEC A 203 8.207 -0.874 -4.024 1.00 0.00 H HETATM 1801 HMD1 HEC A 203 10.458 -5.810 -0.137 1.00 0.00 H HETATM 1802 HMD2 HEC A 203 9.916 -7.484 -0.009 1.00 0.00 H HETATM 1803 HMD3 HEC A 203 10.942 -6.791 1.248 1.00 0.00 H HETATM 1804 HAD1 HEC A 203 10.050 -7.743 3.354 1.00 0.00 H HETATM 1805 HAD2 HEC A 203 8.470 -8.052 4.064 1.00 0.00 H HETATM 1806 HBD1 HEC A 203 7.835 -9.508 2.330 1.00 0.00 H HETATM 1807 HBD2 HEC A 203 9.063 -8.878 1.230 1.00 0.00 H HETATM 1808 FE HEC A 204 -5.836 -1.758 1.948 1.00 0.00 FE HETATM 1809 CHA HEC A 204 -6.539 1.221 3.380 1.00 0.00 C HETATM 1810 CHB HEC A 204 -9.085 -2.229 1.304 1.00 0.00 C HETATM 1811 CHC HEC A 204 -5.099 -4.857 0.858 1.00 0.00 C HETATM 1812 CHD HEC A 204 -2.550 -1.150 2.385 1.00 0.00 C HETATM 1813 NA HEC A 204 -7.446 -0.778 2.344 1.00 0.00 N HETATM 1814 C1A HEC A 204 -7.573 0.435 2.984 1.00 0.00 C HETATM 1815 C2A HEC A 204 -8.930 0.876 3.069 1.00 0.00 C HETATM 1816 C3A HEC A 204 -9.670 -0.073 2.460 1.00 0.00 C HETATM 1817 C4A HEC A 204 -8.741 -1.100 2.011 1.00 0.00 C HETATM 1818 CMA HEC A 204 -11.172 -0.019 2.223 1.00 0.00 C HETATM 1819 CAA HEC A 204 -9.387 2.190 3.692 1.00 0.00 C HETATM 1820 CBA HEC A 204 -10.252 2.982 2.714 1.00 0.00 C HETATM 1821 CGA HEC A 204 -10.580 4.351 3.314 1.00 0.00 C HETATM 1822 O1A HEC A 204 -10.209 5.345 2.710 1.00 0.00 O HETATM 1823 O2A HEC A 204 -11.197 4.383 4.366 1.00 0.00 O HETATM 1824 NB HEC A 204 -6.857 -3.199 1.208 1.00 0.00 N HETATM 1825 C1B HEC A 204 -8.200 -3.205 0.901 1.00 0.00 C HETATM 1826 C2B HEC A 204 -8.555 -4.383 0.141 1.00 0.00 C HETATM 1827 C3B HEC A 204 -7.423 -5.109 0.053 1.00 0.00 C HETATM 1828 C4B HEC A 204 -6.391 -4.395 0.730 1.00 0.00 C HETATM 1829 CMB HEC A 204 -9.917 -4.728 -0.435 1.00 0.00 C HETATM 1830 CAB HEC A 204 -7.231 -6.517 -0.443 1.00 0.00 C HETATM 1831 CBB HEC A 204 -6.782 -6.529 -1.901 1.00 0.00 C HETATM 1832 NC HEC A 204 -4.204 -2.748 1.622 1.00 0.00 N HETATM 1833 C1C HEC A 204 -4.067 -4.074 1.280 1.00 0.00 C HETATM 1834 C2C HEC A 204 -2.704 -4.527 1.420 1.00 0.00 C HETATM 1835 C3C HEC A 204 -2.006 -3.448 1.795 1.00 0.00 C HETATM 1836 C4C HEC A 204 -2.919 -2.359 1.884 1.00 0.00 C HETATM 1837 CMC HEC A 204 -2.175 -5.943 1.281 1.00 0.00 C HETATM 1838 CAC HEC A 204 -0.578 -3.369 2.265 1.00 0.00 C HETATM 1839 CBC HEC A 204 0.436 -3.289 1.125 1.00 0.00 C HETATM 1840 ND HEC A 204 -4.789 -0.284 2.647 1.00 0.00 N HETATM 1841 C1D HEC A 204 -3.422 -0.172 2.740 1.00 0.00 C HETATM 1842 C2D HEC A 204 -3.017 1.072 3.342 1.00 0.00 C HETATM 1843 C3D HEC A 204 -4.155 1.731 3.604 1.00 0.00 C HETATM 1844 C4D HEC A 204 -5.234 0.890 3.199 1.00 0.00 C HETATM 1845 CMD HEC A 204 -1.599 1.521 3.655 1.00 0.00 C HETATM 1846 CAD HEC A 204 -4.292 3.126 4.166 1.00 0.00 C HETATM 1847 CBD HEC A 204 -3.868 3.167 5.632 1.00 0.00 C HETATM 1848 CGD HEC A 204 -4.649 4.266 6.352 1.00 0.00 C HETATM 1849 O1D HEC A 204 -4.295 5.422 6.185 1.00 0.00 O HETATM 1850 O2D HEC A 204 -5.586 3.935 7.058 1.00 0.00 O HETATM 1851 HHA HEC A 204 -6.789 2.167 3.875 1.00 0.00 H HETATM 1852 HHB HEC A 204 -10.135 -2.332 1.031 1.00 0.00 H HETATM 1853 HHC HEC A 204 -4.817 -5.924 0.866 1.00 0.00 H HETATM 1854 HHD HEC A 204 -1.490 -0.982 2.575 1.00 0.00 H HETATM 1855 HMA1 HEC A 204 -11.684 0.036 3.172 1.00 0.00 H HETATM 1856 HMA2 HEC A 204 -11.486 -0.906 1.695 1.00 0.00 H HETATM 1857 HMA3 HEC A 204 -11.411 0.855 1.633 1.00 0.00 H HETATM 1858 HAA1 HEC A 204 -9.959 1.980 4.584 1.00 0.00 H HETATM 1859 HAA2 HEC A 204 -8.521 2.780 3.957 1.00 0.00 H HETATM 1860 HBA1 HEC A 204 -9.721 3.113 1.782 1.00 0.00 H HETATM 1861 HBA2 HEC A 204 -11.166 2.444 2.533 1.00 0.00 H HETATM 1862 HMB1 HEC A 204 -9.821 -4.917 -1.495 1.00 0.00 H HETATM 1863 HMB2 HEC A 204 -10.594 -3.901 -0.278 1.00 0.00 H HETATM 1864 HMB3 HEC A 204 -10.305 -5.608 0.054 1.00 0.00 H HETATM 1865 HAB HEC A 204 -6.479 -7.004 0.164 1.00 0.00 H HETATM 1866 HBB1 HEC A 204 -6.905 -7.522 -2.306 1.00 0.00 H HETATM 1867 HBB2 HEC A 204 -5.743 -6.241 -1.955 1.00 0.00 H HETATM 1868 HBB3 HEC A 204 -7.380 -5.830 -2.466 1.00 0.00 H HETATM 1869 HMC1 HEC A 204 -1.557 -6.184 2.135 1.00 0.00 H HETATM 1870 HMC2 HEC A 204 -3.003 -6.634 1.231 1.00 0.00 H HETATM 1871 HMC3 HEC A 204 -1.587 -6.021 0.379 1.00 0.00 H HETATM 1872 HAC HEC A 204 -0.468 -2.506 2.913 1.00 0.00 H HETATM 1873 HBC1 HEC A 204 0.129 -2.528 0.423 1.00 0.00 H HETATM 1874 HBC2 HEC A 204 0.488 -4.243 0.622 1.00 0.00 H HETATM 1875 HBC3 HEC A 204 1.408 -3.039 1.525 1.00 0.00 H HETATM 1876 HMD1 HEC A 204 -1.071 0.722 4.156 1.00 0.00 H HETATM 1877 HMD2 HEC A 204 -1.631 2.390 4.295 1.00 0.00 H HETATM 1878 HMD3 HEC A 204 -1.089 1.768 2.736 1.00 0.00 H HETATM 1879 HAD1 HEC A 204 -3.670 3.796 3.598 1.00 0.00 H HETATM 1880 HAD2 HEC A 204 -5.321 3.443 4.089 1.00 0.00 H HETATM 1881 HBD1 HEC A 204 -4.072 2.212 6.093 1.00 0.00 H HETATM 1882 HBD2 HEC A 204 -2.812 3.377 5.693 1.00 0.00 H