ATOM 21 N LEU A 2 1.455 1.829 -2.714 1.00 0.00 N ATOM 22 CA LEU A 2 1.728 3.250 -2.875 1.00 0.00 C ATOM 23 C LEU A 2 0.561 4.043 -3.503 1.00 0.00 C ATOM 24 O LEU A 2 -0.473 3.478 -3.864 1.00 0.00 O ATOM 25 CB LEU A 2 3.078 3.466 -3.639 1.00 0.00 C ATOM 26 CG LEU A 2 4.362 3.284 -2.795 1.00 0.00 C ATOM 27 CD1 LEU A 2 4.654 1.825 -2.411 1.00 0.00 C ATOM 28 CD2 LEU A 2 5.569 3.855 -3.555 1.00 0.00 C ATOM 29 H LEU A 2 1.460 1.489 -1.777 1.00 0.00 H ATOM 30 HA LEU A 2 1.844 3.648 -1.878 1.00 0.00 H ATOM 31 HB2 LEU A 2 3.125 2.779 -4.511 1.00 0.00 H ATOM 32 HB3 LEU A 2 3.124 4.496 -4.054 1.00 0.00 H ATOM 33 HG LEU A 2 4.250 3.872 -1.859 1.00 0.00 H ATOM 34 HD11 LEU A 2 3.871 1.419 -1.735 1.00 0.00 H ATOM 35 HD12 LEU A 2 5.628 1.757 -1.881 1.00 0.00 H ATOM 36 HD13 LEU A 2 4.708 1.189 -3.321 1.00 0.00 H ATOM 37 HD21 LEU A 2 5.732 3.293 -4.500 1.00 0.00 H ATOM 38 HD22 LEU A 2 6.488 3.770 -2.937 1.00 0.00 H ATOM 39 HD23 LEU A 2 5.412 4.928 -3.800 1.00 0.00 H ATOM 40 N PRO A 3 0.637 5.362 -3.700 1.00 0.00 N ATOM 41 CA PRO A 3 -0.344 6.077 -4.520 1.00 0.00 C ATOM 42 C PRO A 3 -0.267 5.700 -5.994 1.00 0.00 C ATOM 43 O PRO A 3 -1.104 6.153 -6.774 1.00 0.00 O ATOM 44 CB PRO A 3 -0.031 7.567 -4.274 1.00 0.00 C ATOM 45 CG PRO A 3 1.380 7.585 -3.675 1.00 0.00 C ATOM 46 CD PRO A 3 1.414 6.289 -2.871 1.00 0.00 C ATOM 47 HA PRO A 3 -1.335 5.808 -4.184 1.00 0.00 H ATOM 48 HB2 PRO A 3 -0.109 8.193 -5.189 1.00 0.00 H ATOM 49 HB3 PRO A 3 -0.744 7.958 -3.517 1.00 0.00 H ATOM 50 HG2 PRO A 3 2.137 7.540 -4.487 1.00 0.00 H ATOM 51 HG3 PRO A 3 1.566 8.482 -3.046 1.00 0.00 H ATOM 52 HD2 PRO A 3 2.457 5.955 -2.687 1.00 0.00 H ATOM 53 HD3 PRO A 3 0.888 6.424 -1.902 1.00 0.00 H ATOM 54 N ILE A 4 0.712 4.870 -6.408 1.00 0.00 N ATOM 55 CA ILE A 4 0.836 4.328 -7.750 1.00 0.00 C ATOM 56 C ILE A 4 -0.364 3.465 -8.116 1.00 0.00 C ATOM 57 O ILE A 4 -1.006 3.697 -9.139 1.00 0.00 O ATOM 58 CB ILE A 4 2.125 3.511 -7.885 1.00 0.00 C ATOM 59 CG1 ILE A 4 3.361 4.377 -7.525 1.00 0.00 C ATOM 60 CG2 ILE A 4 2.245 2.940 -9.319 1.00 0.00 C ATOM 61 CD1 ILE A 4 4.664 3.571 -7.435 1.00 0.00 C ATOM 62 H ILE A 4 1.367 4.528 -5.739 1.00 0.00 H ATOM 63 HA ILE A 4 0.864 5.152 -8.447 1.00 0.00 H ATOM 64 HB ILE A 4 2.092 2.663 -7.168 1.00 0.00 H ATOM 65 HG12 ILE A 4 3.475 5.180 -8.285 1.00 0.00 H ATOM 66 HG13 ILE A 4 3.212 4.871 -6.542 1.00 0.00 H ATOM 67 HG21 ILE A 4 3.188 2.362 -9.429 1.00 0.00 H ATOM 68 HG22 ILE A 4 1.412 2.246 -9.559 1.00 0.00 H ATOM 69 HG23 ILE A 4 2.253 3.762 -10.067 1.00 0.00 H ATOM 70 HD11 ILE A 4 5.498 4.219 -7.092 1.00 0.00 H ATOM 71 HD12 ILE A 4 4.555 2.735 -6.712 1.00 0.00 H ATOM 72 HD13 ILE A 4 4.944 3.146 -8.423 1.00 0.00 H ATOM 73 N LEU A 5 -0.756 2.504 -7.250 1.00 0.00 N ATOM 74 CA LEU A 5 -1.927 1.664 -7.467 1.00 0.00 C ATOM 75 C LEU A 5 -3.230 2.445 -7.461 1.00 0.00 C ATOM 76 O LEU A 5 -4.095 2.237 -8.310 1.00 0.00 O ATOM 77 CB LEU A 5 -1.976 0.484 -6.465 1.00 0.00 C ATOM 78 CG LEU A 5 -1.402 -0.846 -7.016 1.00 0.00 C ATOM 79 CD1 LEU A 5 -2.316 -1.462 -8.089 1.00 0.00 C ATOM 80 CD2 LEU A 5 0.037 -0.721 -7.541 1.00 0.00 C ATOM 81 H LEU A 5 -0.228 2.303 -6.429 1.00 0.00 H ATOM 82 HA LEU A 5 -1.853 1.258 -8.466 1.00 0.00 H ATOM 83 HB2 LEU A 5 -1.414 0.770 -5.550 1.00 0.00 H ATOM 84 HB3 LEU A 5 -3.020 0.276 -6.148 1.00 0.00 H ATOM 85 HG LEU A 5 -1.379 -1.554 -6.160 1.00 0.00 H ATOM 86 HD11 LEU A 5 -2.358 -0.820 -8.994 1.00 0.00 H ATOM 87 HD12 LEU A 5 -3.347 -1.585 -7.693 1.00 0.00 H ATOM 88 HD13 LEU A 5 -1.934 -2.462 -8.387 1.00 0.00 H ATOM 89 HD21 LEU A 5 0.079 -0.082 -8.448 1.00 0.00 H ATOM 90 HD22 LEU A 5 0.439 -1.724 -7.801 1.00 0.00 H ATOM 91 HD23 LEU A 5 0.692 -0.272 -6.764 1.00 0.00 H ATOM 92 N ALA A 6 -3.377 3.423 -6.546 1.00 0.00 N ATOM 93 CA ALA A 6 -4.506 4.337 -6.526 1.00 0.00 C ATOM 94 C ALA A 6 -4.618 5.170 -7.803 1.00 0.00 C ATOM 95 O ALA A 6 -5.692 5.346 -8.377 1.00 0.00 O ATOM 96 CB ALA A 6 -4.385 5.263 -5.299 1.00 0.00 C ATOM 97 H ALA A 6 -2.684 3.540 -5.839 1.00 0.00 H ATOM 98 HA ALA A 6 -5.409 3.751 -6.447 1.00 0.00 H ATOM 99 HB1 ALA A 6 -4.331 4.654 -4.371 1.00 0.00 H ATOM 100 HB2 ALA A 6 -3.469 5.888 -5.358 1.00 0.00 H ATOM 101 HB3 ALA A 6 -5.269 5.930 -5.218 1.00 0.00 H ATOM 102 N SER A 7 -3.479 5.673 -8.321 1.00 0.00 N ATOM 103 CA SER A 7 -3.419 6.354 -9.605 1.00 0.00 C ATOM 104 C SER A 7 -3.780 5.457 -10.781 1.00 0.00 C ATOM 105 O SER A 7 -4.564 5.845 -11.645 1.00 0.00 O ATOM 106 CB SER A 7 -2.024 6.991 -9.847 1.00 0.00 C ATOM 107 OG SER A 7 -2.055 8.013 -10.854 1.00 0.00 O ATOM 108 H SER A 7 -2.628 5.562 -7.815 1.00 0.00 H ATOM 109 HA SER A 7 -4.159 7.140 -9.573 1.00 0.00 H ATOM 110 HB2 SER A 7 -1.686 7.452 -8.894 1.00 0.00 H ATOM 111 HB3 SER A 7 -1.287 6.201 -10.105 1.00 0.00 H ATOM 112 HG SER A 7 -1.137 8.127 -11.111 1.00 0.00 H ATOM 113 N LEU A 8 -3.267 4.210 -10.827 1.00 0.00 N ATOM 114 CA LEU A 8 -3.636 3.231 -11.839 1.00 0.00 C ATOM 115 C LEU A 8 -5.113 2.868 -11.804 1.00 0.00 C ATOM 116 O LEU A 8 -5.782 2.868 -12.834 1.00 0.00 O ATOM 117 CB LEU A 8 -2.797 1.936 -11.698 1.00 0.00 C ATOM 118 CG LEU A 8 -1.305 2.100 -12.057 1.00 0.00 C ATOM 119 CD1 LEU A 8 -0.517 0.857 -11.617 1.00 0.00 C ATOM 120 CD2 LEU A 8 -1.093 2.356 -13.557 1.00 0.00 C ATOM 121 H LEU A 8 -2.612 3.904 -10.141 1.00 0.00 H ATOM 122 HA LEU A 8 -3.460 3.669 -12.811 1.00 0.00 H ATOM 123 HB2 LEU A 8 -2.873 1.579 -10.648 1.00 0.00 H ATOM 124 HB3 LEU A 8 -3.211 1.139 -12.351 1.00 0.00 H ATOM 125 HG LEU A 8 -0.897 2.968 -11.496 1.00 0.00 H ATOM 126 HD11 LEU A 8 0.564 0.981 -11.843 1.00 0.00 H ATOM 127 HD12 LEU A 8 -0.887 -0.046 -12.148 1.00 0.00 H ATOM 128 HD13 LEU A 8 -0.630 0.694 -10.524 1.00 0.00 H ATOM 129 HD21 LEU A 8 -0.007 2.432 -13.780 1.00 0.00 H ATOM 130 HD22 LEU A 8 -1.581 3.300 -13.879 1.00 0.00 H ATOM 131 HD23 LEU A 8 -1.511 1.516 -14.153 1.00 0.00 H ATOM 132 N ALA A 9 -5.690 2.622 -10.612 1.00 0.00 N ATOM 133 CA ALA A 9 -7.106 2.362 -10.450 1.00 0.00 C ATOM 134 C ALA A 9 -7.984 3.526 -10.902 1.00 0.00 C ATOM 135 O ALA A 9 -8.939 3.352 -11.656 1.00 0.00 O ATOM 136 CB ALA A 9 -7.391 2.035 -8.972 1.00 0.00 C ATOM 137 H ALA A 9 -5.140 2.586 -9.781 1.00 0.00 H ATOM 138 HA ALA A 9 -7.365 1.510 -11.063 1.00 0.00 H ATOM 139 HB1 ALA A 9 -6.778 1.164 -8.653 1.00 0.00 H ATOM 140 HB2 ALA A 9 -7.126 2.893 -8.317 1.00 0.00 H ATOM 141 HB3 ALA A 9 -8.461 1.782 -8.815 1.00 0.00 H ATOM 142 N ALA A 10 -7.631 4.766 -10.517 1.00 0.00 N ATOM 143 CA ALA A 10 -8.332 5.962 -10.932 1.00 0.00 C ATOM 144 C ALA A 10 -8.309 6.235 -12.437 1.00 0.00 C ATOM 145 O ALA A 10 -9.311 6.634 -13.024 1.00 0.00 O ATOM 146 CB ALA A 10 -7.750 7.168 -10.168 1.00 0.00 C ATOM 147 H ALA A 10 -6.882 4.887 -9.871 1.00 0.00 H ATOM 148 HA ALA A 10 -9.370 5.845 -10.660 1.00 0.00 H ATOM 149 HB1 ALA A 10 -8.288 8.103 -10.431 1.00 0.00 H ATOM 150 HB2 ALA A 10 -7.862 6.998 -9.076 1.00 0.00 H ATOM 151 HB3 ALA A 10 -6.666 7.280 -10.387 1.00 0.00 H ATOM 152 N LYS A 11 -7.164 6.030 -13.123 1.00 0.00 N ATOM 153 CA LYS A 11 -7.071 6.371 -14.535 1.00 0.00 C ATOM 154 C LYS A 11 -7.310 5.175 -15.453 1.00 0.00 C ATOM 155 O LYS A 11 -7.435 5.354 -16.669 1.00 0.00 O ATOM 156 CB LYS A 11 -5.698 7.017 -14.893 1.00 0.00 C ATOM 157 CG LYS A 11 -5.492 8.467 -14.390 1.00 0.00 C ATOM 158 CD LYS A 11 -5.002 8.544 -12.935 1.00 0.00 C ATOM 159 CE LYS A 11 -4.675 9.947 -12.417 1.00 0.00 C ATOM 160 NZ LYS A 11 -4.190 9.844 -11.022 1.00 0.00 N ATOM 161 H LYS A 11 -6.345 5.713 -12.652 1.00 0.00 H ATOM 162 HA LYS A 11 -7.831 7.093 -14.792 1.00 0.00 H ATOM 163 HB2 LYS A 11 -4.875 6.370 -14.522 1.00 0.00 H ATOM 164 HB3 LYS A 11 -5.608 7.062 -16.000 1.00 0.00 H ATOM 165 HG2 LYS A 11 -4.723 8.943 -15.035 1.00 0.00 H ATOM 166 HG3 LYS A 11 -6.437 9.039 -14.515 1.00 0.00 H ATOM 167 HD2 LYS A 11 -5.775 8.085 -12.283 1.00 0.00 H ATOM 168 HD3 LYS A 11 -4.087 7.917 -12.866 1.00 0.00 H ATOM 169 HE2 LYS A 11 -3.875 10.411 -13.032 1.00 0.00 H ATOM 170 HE3 LYS A 11 -5.576 10.597 -12.432 1.00 0.00 H ATOM 171 HZ1 LYS A 11 -4.952 9.495 -10.406 1.00 0.00 H ATOM 172 HZ2 LYS A 11 -3.855 10.764 -10.673 1.00 0.00 H ATOM 173 HZ3 LYS A 11 -3.406 9.162 -10.983 1.00 0.00 H ATOM 174 N PHE A 12 -7.413 3.936 -14.926 1.00 0.00 N ATOM 175 CA PHE A 12 -7.558 2.753 -15.763 1.00 0.00 C ATOM 176 C PHE A 12 -8.536 1.715 -15.238 1.00 0.00 C ATOM 177 O PHE A 12 -8.815 0.761 -15.953 1.00 0.00 O ATOM 178 CB PHE A 12 -6.199 2.023 -15.995 1.00 0.00 C ATOM 179 CG PHE A 12 -5.263 2.846 -16.836 1.00 0.00 C ATOM 180 CD1 PHE A 12 -4.374 3.755 -16.240 1.00 0.00 C ATOM 181 CD2 PHE A 12 -5.244 2.694 -18.233 1.00 0.00 C ATOM 182 CE1 PHE A 12 -3.504 4.522 -17.024 1.00 0.00 C ATOM 183 CE2 PHE A 12 -4.371 3.453 -19.023 1.00 0.00 C ATOM 184 CZ PHE A 12 -3.504 4.372 -18.417 1.00 0.00 C ATOM 185 H PHE A 12 -7.219 3.785 -13.959 1.00 0.00 H ATOM 186 HA PHE A 12 -7.973 3.038 -16.718 1.00 0.00 H ATOM 187 HB2 PHE A 12 -5.704 1.805 -15.025 1.00 0.00 H ATOM 188 HB3 PHE A 12 -6.350 1.057 -16.522 1.00 0.00 H ATOM 189 HD1 PHE A 12 -4.366 3.857 -15.165 1.00 0.00 H ATOM 190 HD2 PHE A 12 -5.890 1.962 -18.695 1.00 0.00 H ATOM 191 HE1 PHE A 12 -2.817 5.209 -16.554 1.00 0.00 H ATOM 192 HE2 PHE A 12 -4.336 3.304 -20.092 1.00 0.00 H ATOM 193 HZ PHE A 12 -2.809 4.940 -19.019 1.00 0.00 H ATOM 194 N GLY A 13 -9.143 1.865 -14.042 1.00 0.00 N ATOM 195 CA GLY A 13 -10.123 0.917 -13.486 1.00 0.00 C ATOM 196 C GLY A 13 -11.258 0.445 -14.382 1.00 0.00 C ATOM 197 O GLY A 13 -11.382 -0.763 -14.591 1.00 0.00 O ATOM 198 H GLY A 13 -8.915 2.623 -13.435 1.00 0.00 H ATOM 199 HA2 GLY A 13 -9.574 0.030 -13.208 1.00 0.00 H ATOM 200 HA3 GLY A 13 -10.574 1.393 -12.627 1.00 0.00 H ATOM 201 N PRO A 14 -12.094 1.296 -14.979 1.00 0.00 N ATOM 202 CA PRO A 14 -13.167 0.840 -15.862 1.00 0.00 C ATOM 203 C PRO A 14 -12.624 0.316 -17.178 1.00 0.00 C ATOM 204 O PRO A 14 -13.258 -0.526 -17.809 1.00 0.00 O ATOM 205 CB PRO A 14 -14.065 2.079 -16.039 1.00 0.00 C ATOM 206 CG PRO A 14 -13.165 3.270 -15.692 1.00 0.00 C ATOM 207 CD PRO A 14 -12.255 2.703 -14.603 1.00 0.00 C ATOM 208 HA PRO A 14 -13.690 0.019 -15.392 1.00 0.00 H ATOM 209 HB2 PRO A 14 -14.513 2.156 -17.053 1.00 0.00 H ATOM 210 HB3 PRO A 14 -14.889 2.025 -15.296 1.00 0.00 H ATOM 211 HG2 PRO A 14 -12.558 3.552 -16.579 1.00 0.00 H ATOM 212 HG3 PRO A 14 -13.744 4.152 -15.344 1.00 0.00 H ATOM 213 HD2 PRO A 14 -11.287 3.248 -14.566 1.00 0.00 H ATOM 214 HD3 PRO A 14 -12.756 2.754 -13.613 1.00 0.00 H ATOM 215 N LYS A 15 -11.445 0.794 -17.622 1.00 0.00 N ATOM 216 CA LYS A 15 -10.766 0.271 -18.795 1.00 0.00 C ATOM 217 C LYS A 15 -10.303 -1.161 -18.573 1.00 0.00 C ATOM 218 O LYS A 15 -10.488 -2.019 -19.428 1.00 0.00 O ATOM 219 CB LYS A 15 -9.545 1.141 -19.192 1.00 0.00 C ATOM 220 CG LYS A 15 -9.874 2.623 -19.448 1.00 0.00 C ATOM 221 CD LYS A 15 -8.591 3.454 -19.628 1.00 0.00 C ATOM 222 CE LYS A 15 -8.830 4.968 -19.669 1.00 0.00 C ATOM 223 NZ LYS A 15 -7.575 5.681 -19.346 1.00 0.00 N ATOM 224 H LYS A 15 -10.948 1.446 -17.055 1.00 0.00 H ATOM 225 HA LYS A 15 -11.472 0.253 -19.612 1.00 0.00 H ATOM 226 HB2 LYS A 15 -8.787 1.085 -18.381 1.00 0.00 H ATOM 227 HB3 LYS A 15 -9.079 0.717 -20.107 1.00 0.00 H ATOM 228 HG2 LYS A 15 -10.526 2.711 -20.343 1.00 0.00 H ATOM 229 HG3 LYS A 15 -10.438 3.024 -18.579 1.00 0.00 H ATOM 230 HD2 LYS A 15 -7.935 3.210 -18.766 1.00 0.00 H ATOM 231 HD3 LYS A 15 -8.065 3.124 -20.549 1.00 0.00 H ATOM 232 HE2 LYS A 15 -9.182 5.285 -20.674 1.00 0.00 H ATOM 233 HE3 LYS A 15 -9.586 5.259 -18.908 1.00 0.00 H ATOM 234 HZ1 LYS A 15 -7.381 5.534 -18.334 1.00 0.00 H ATOM 235 HZ2 LYS A 15 -7.676 6.703 -19.514 1.00 0.00 H ATOM 236 HZ3 LYS A 15 -6.778 5.302 -19.896 1.00 0.00 H ATOM 237 N LEU A 16 -9.733 -1.452 -17.385 1.00 0.00 N ATOM 238 CA LEU A 16 -9.304 -2.768 -16.946 1.00 0.00 C ATOM 239 C LEU A 16 -10.460 -3.748 -16.875 1.00 0.00 C ATOM 240 O LEU A 16 -10.374 -4.857 -17.395 1.00 0.00 O ATOM 241 CB LEU A 16 -8.580 -2.627 -15.582 1.00 0.00 C ATOM 242 CG LEU A 16 -7.744 -3.839 -15.109 1.00 0.00 C ATOM 243 CD1 LEU A 16 -6.663 -3.368 -14.122 1.00 0.00 C ATOM 244 CD2 LEU A 16 -8.579 -4.944 -14.442 1.00 0.00 C ATOM 245 H LEU A 16 -9.574 -0.720 -16.728 1.00 0.00 H ATOM 246 HA LEU A 16 -8.609 -3.152 -17.678 1.00 0.00 H ATOM 247 HB2 LEU A 16 -7.875 -1.775 -15.689 1.00 0.00 H ATOM 248 HB3 LEU A 16 -9.301 -2.344 -14.786 1.00 0.00 H ATOM 249 HG LEU A 16 -7.226 -4.273 -15.991 1.00 0.00 H ATOM 250 HD11 LEU A 16 -7.134 -2.923 -13.220 1.00 0.00 H ATOM 251 HD12 LEU A 16 -6.005 -2.607 -14.593 1.00 0.00 H ATOM 252 HD13 LEU A 16 -6.035 -4.226 -13.801 1.00 0.00 H ATOM 253 HD21 LEU A 16 -9.165 -4.529 -13.595 1.00 0.00 H ATOM 254 HD22 LEU A 16 -7.912 -5.740 -14.046 1.00 0.00 H ATOM 255 HD23 LEU A 16 -9.279 -5.421 -15.161 1.00 0.00 H ATOM 256 N PHE A 17 -11.612 -3.320 -16.313 1.00 0.00 N ATOM 257 CA PHE A 17 -12.845 -4.094 -16.286 1.00 0.00 C ATOM 258 C PHE A 17 -13.334 -4.449 -17.694 1.00 0.00 C ATOM 259 O PHE A 17 -13.662 -5.593 -17.999 1.00 0.00 O ATOM 260 CB PHE A 17 -13.914 -3.273 -15.513 1.00 0.00 C ATOM 261 CG PHE A 17 -15.166 -4.065 -15.252 1.00 0.00 C ATOM 262 CD1 PHE A 17 -15.185 -5.052 -14.254 1.00 0.00 C ATOM 263 CD2 PHE A 17 -16.329 -3.828 -16.003 1.00 0.00 C ATOM 264 CE1 PHE A 17 -16.350 -5.791 -14.007 1.00 0.00 C ATOM 265 CE2 PHE A 17 -17.496 -4.565 -15.759 1.00 0.00 C ATOM 266 CZ PHE A 17 -17.506 -5.546 -14.760 1.00 0.00 C ATOM 267 H PHE A 17 -11.632 -2.432 -15.861 1.00 0.00 H ATOM 268 HA PHE A 17 -12.643 -5.023 -15.774 1.00 0.00 H ATOM 269 HB2 PHE A 17 -13.501 -2.971 -14.527 1.00 0.00 H ATOM 270 HB3 PHE A 17 -14.178 -2.349 -16.072 1.00 0.00 H ATOM 271 HD1 PHE A 17 -14.297 -5.242 -13.671 1.00 0.00 H ATOM 272 HD2 PHE A 17 -16.323 -3.073 -16.775 1.00 0.00 H ATOM 273 HE1 PHE A 17 -16.357 -6.545 -13.234 1.00 0.00 H ATOM 274 HE2 PHE A 17 -18.387 -4.375 -16.339 1.00 0.00 H ATOM 275 HZ PHE A 17 -18.405 -6.113 -14.567 1.00 0.00 H ATOM 276 N CYS A 18 -13.312 -3.477 -18.625 1.00 0.00 N ATOM 277 CA CYS A 18 -13.583 -3.717 -20.031 1.00 0.00 C ATOM 278 C CYS A 18 -12.595 -4.643 -20.729 1.00 0.00 C ATOM 279 O CYS A 18 -12.978 -5.385 -21.632 1.00 0.00 O ATOM 280 CB CYS A 18 -13.669 -2.389 -20.822 1.00 0.00 C ATOM 281 SG CYS A 18 -15.247 -1.535 -20.536 1.00 0.00 S ATOM 282 H CYS A 18 -13.099 -2.541 -18.354 1.00 0.00 H ATOM 283 HA CYS A 18 -14.531 -4.232 -20.085 1.00 0.00 H ATOM 284 HB2 CYS A 18 -12.825 -1.735 -20.517 1.00 0.00 H ATOM 285 HB3 CYS A 18 -13.568 -2.571 -21.913 1.00 0.00 H ATOM 286 N LEU A 19 -11.300 -4.623 -20.359 1.00 0.00 N ATOM 287 CA LEU A 19 -10.272 -5.465 -20.949 1.00 0.00 C ATOM 288 C LEU A 19 -10.405 -6.941 -20.605 1.00 0.00 C ATOM 289 O LEU A 19 -9.935 -7.784 -21.366 1.00 0.00 O ATOM 290 CB LEU A 19 -8.848 -4.975 -20.585 1.00 0.00 C ATOM 291 CG LEU A 19 -8.408 -3.701 -21.339 1.00 0.00 C ATOM 292 CD1 LEU A 19 -7.142 -3.113 -20.698 1.00 0.00 C ATOM 293 CD2 LEU A 19 -8.165 -3.964 -22.834 1.00 0.00 C ATOM 294 H LEU A 19 -10.994 -3.987 -19.656 1.00 0.00 H ATOM 295 HA LEU A 19 -10.378 -5.417 -22.023 1.00 0.00 H ATOM 296 HB2 LEU A 19 -8.810 -4.789 -19.491 1.00 0.00 H ATOM 297 HB3 LEU A 19 -8.101 -5.765 -20.812 1.00 0.00 H ATOM 298 HG LEU A 19 -9.216 -2.943 -21.250 1.00 0.00 H ATOM 299 HD11 LEU A 19 -6.833 -2.186 -21.226 1.00 0.00 H ATOM 300 HD12 LEU A 19 -6.308 -3.845 -20.753 1.00 0.00 H ATOM 301 HD13 LEU A 19 -7.327 -2.869 -19.630 1.00 0.00 H ATOM 302 HD21 LEU A 19 -7.816 -3.036 -23.335 1.00 0.00 H ATOM 303 HD22 LEU A 19 -9.093 -4.307 -23.341 1.00 0.00 H ATOM 304 HD23 LEU A 19 -7.384 -4.744 -22.962 1.00 0.00 H ATOM 305 N VAL A 20 -11.122 -7.304 -19.517 1.00 0.00 N ATOM 306 CA VAL A 20 -11.449 -8.689 -19.170 1.00 0.00 C ATOM 307 C VAL A 20 -12.226 -9.382 -20.288 1.00 0.00 C ATOM 308 O VAL A 20 -11.974 -10.530 -20.646 1.00 0.00 O ATOM 309 CB VAL A 20 -12.240 -8.772 -17.863 1.00 0.00 C ATOM 310 CG1 VAL A 20 -12.544 -10.239 -17.491 1.00 0.00 C ATOM 311 CG2 VAL A 20 -11.425 -8.119 -16.730 1.00 0.00 C ATOM 312 H VAL A 20 -11.459 -6.608 -18.888 1.00 0.00 H ATOM 313 HA VAL A 20 -10.521 -9.230 -19.053 1.00 0.00 H ATOM 314 HB VAL A 20 -13.199 -8.221 -17.969 1.00 0.00 H ATOM 315 HG11 VAL A 20 -13.223 -10.716 -18.230 1.00 0.00 H ATOM 316 HG12 VAL A 20 -11.603 -10.828 -17.440 1.00 0.00 H ATOM 317 HG13 VAL A 20 -13.037 -10.282 -16.497 1.00 0.00 H ATOM 318 HG21 VAL A 20 -11.955 -8.242 -15.761 1.00 0.00 H ATOM 319 HG22 VAL A 20 -10.423 -8.592 -16.645 1.00 0.00 H ATOM 320 HG23 VAL A 20 -11.293 -7.030 -16.905 1.00 0.00 H ATOM 321 N THR A 21 -13.154 -8.653 -20.937 1.00 0.00 N ATOM 322 CA THR A 21 -13.965 -9.162 -22.042 1.00 0.00 C ATOM 323 C THR A 21 -13.292 -8.902 -23.386 1.00 0.00 C ATOM 324 O THR A 21 -13.922 -8.951 -24.439 1.00 0.00 O ATOM 325 CB THR A 21 -15.367 -8.541 -22.087 1.00 0.00 C ATOM 326 OG1 THR A 21 -15.831 -8.254 -20.776 1.00 0.00 O ATOM 327 CG2 THR A 21 -16.379 -9.531 -22.683 1.00 0.00 C ATOM 328 H THR A 21 -13.397 -7.749 -20.595 1.00 0.00 H ATOM 329 HA THR A 21 -14.073 -10.230 -21.924 1.00 0.00 H ATOM 330 HB THR A 21 -15.363 -7.592 -22.664 1.00 0.00 H ATOM 331 HG1 THR A 21 -16.762 -8.034 -20.854 1.00 0.00 H ATOM 332 HG21 THR A 21 -16.099 -9.807 -23.722 1.00 0.00 H ATOM 333 HG22 THR A 21 -17.397 -9.087 -22.710 1.00 0.00 H ATOM 334 HG23 THR A 21 -16.414 -10.459 -22.073 1.00 0.00 H ATOM 335 N LYS A 22 -11.976 -8.587 -23.381 1.00 0.00 N ATOM 336 CA LYS A 22 -11.169 -8.228 -24.540 1.00 0.00 C ATOM 337 C LYS A 22 -11.618 -6.915 -25.184 1.00 0.00 C ATOM 338 O LYS A 22 -11.666 -6.771 -26.405 1.00 0.00 O ATOM 339 CB LYS A 22 -11.055 -9.385 -25.576 1.00 0.00 C ATOM 340 CG LYS A 22 -9.824 -9.292 -26.498 1.00 0.00 C ATOM 341 CD LYS A 22 -9.990 -10.049 -27.831 1.00 0.00 C ATOM 342 CE LYS A 22 -10.165 -11.564 -27.685 1.00 0.00 C ATOM 343 NZ LYS A 22 -10.297 -12.186 -29.024 1.00 0.00 N ATOM 344 H LYS A 22 -11.491 -8.618 -22.511 1.00 0.00 H ATOM 345 HA LYS A 22 -10.177 -8.048 -24.151 1.00 0.00 H ATOM 346 HB2 LYS A 22 -11.012 -10.344 -25.016 1.00 0.00 H ATOM 347 HB3 LYS A 22 -11.987 -9.397 -26.180 1.00 0.00 H ATOM 348 HG2 LYS A 22 -9.653 -8.223 -26.751 1.00 0.00 H ATOM 349 HG3 LYS A 22 -8.922 -9.642 -25.951 1.00 0.00 H ATOM 350 HD2 LYS A 22 -10.870 -9.613 -28.350 1.00 0.00 H ATOM 351 HD3 LYS A 22 -9.092 -9.832 -28.449 1.00 0.00 H ATOM 352 HE2 LYS A 22 -9.284 -12.010 -27.176 1.00 0.00 H ATOM 353 HE3 LYS A 22 -11.080 -11.802 -27.101 1.00 0.00 H ATOM 354 HZ1 LYS A 22 -11.125 -11.787 -29.512 1.00 0.00 H ATOM 355 HZ2 LYS A 22 -10.417 -13.215 -28.934 1.00 0.00 H ATOM 356 HZ3 LYS A 22 -9.447 -11.987 -29.588 1.00 0.00 H ATOM 357 N LYS A 23 -11.959 -5.928 -24.326 1.00 0.00 N ATOM 358 CA LYS A 23 -12.486 -4.617 -24.661 1.00 0.00 C ATOM 359 C LYS A 23 -13.986 -4.709 -24.877 1.00 0.00 C ATOM 360 O LYS A 23 -14.458 -5.085 -25.947 1.00 0.00 O ATOM 361 CB LYS A 23 -11.748 -3.885 -25.823 1.00 0.00 C ATOM 362 CG LYS A 23 -11.912 -2.353 -25.911 1.00 0.00 C ATOM 363 CD LYS A 23 -13.253 -1.789 -26.438 1.00 0.00 C ATOM 364 CE LYS A 23 -13.630 -2.167 -27.885 1.00 0.00 C ATOM 365 NZ LYS A 23 -14.591 -3.289 -27.921 1.00 0.00 N ATOM 366 H LYS A 23 -11.951 -6.144 -23.353 1.00 0.00 H ATOM 367 HA LYS A 23 -12.333 -4.017 -23.776 1.00 0.00 H ATOM 368 HB2 LYS A 23 -10.665 -4.075 -25.662 1.00 0.00 H ATOM 369 HB3 LYS A 23 -11.998 -4.364 -26.794 1.00 0.00 H ATOM 370 HG2 LYS A 23 -11.711 -1.921 -24.907 1.00 0.00 H ATOM 371 HG3 LYS A 23 -11.110 -1.975 -26.581 1.00 0.00 H ATOM 372 HD2 LYS A 23 -14.077 -2.021 -25.730 1.00 0.00 H ATOM 373 HD3 LYS A 23 -13.141 -0.684 -26.423 1.00 0.00 H ATOM 374 HE2 LYS A 23 -14.120 -1.300 -28.377 1.00 0.00 H ATOM 375 HE3 LYS A 23 -12.727 -2.445 -28.470 1.00 0.00 H ATOM 376 HZ1 LYS A 23 -14.219 -4.112 -27.406 1.00 0.00 H ATOM 377 HZ2 LYS A 23 -14.844 -3.568 -28.890 1.00 0.00 H ATOM 378 HZ3 LYS A 23 -15.449 -3.027 -27.395 1.00 0.00 H ATOM 379 N CYS A 24 -14.792 -4.333 -23.865 1.00 0.00 N ATOM 380 CA CYS A 24 -16.245 -4.338 -23.946 1.00 0.00 C ATOM 381 C CYS A 24 -16.830 -3.185 -24.762 1.00 0.00 C ATOM 382 O CYS A 24 -16.459 -2.929 -25.915 1.00 0.00 O ATOM 383 CB CYS A 24 -16.865 -4.314 -22.521 1.00 0.00 C ATOM 384 SG CYS A 24 -16.446 -2.824 -21.551 1.00 0.00 S ATOM 385 H CYS A 24 -14.398 -4.149 -22.968 1.00 0.00 H ATOM 386 HA CYS A 24 -16.547 -5.253 -24.434 1.00 0.00 H ATOM 387 HB2 CYS A 24 -17.969 -4.414 -22.590 1.00 0.00 H ATOM 388 HB3 CYS A 24 -16.495 -5.206 -21.971 1.00 0.00 H