ATOM 1 N PHE A 1 4.058 1.966 -6.953 1.00 0.00 N ATOM 2 CA PHE A 1 4.464 3.011 -6.046 1.00 0.00 C ATOM 3 C PHE A 1 3.670 2.901 -4.768 1.00 0.00 C ATOM 4 O PHE A 1 4.211 2.663 -3.691 1.00 0.00 O ATOM 5 CB PHE A 1 4.310 4.406 -6.720 1.00 0.00 C ATOM 6 CG PHE A 1 5.291 5.417 -6.177 1.00 0.00 C ATOM 7 CD1 PHE A 1 5.299 5.792 -4.820 1.00 0.00 C ATOM 8 CD2 PHE A 1 6.217 6.021 -7.045 1.00 0.00 C ATOM 9 CE1 PHE A 1 6.214 6.738 -4.343 1.00 0.00 C ATOM 10 CE2 PHE A 1 7.133 6.970 -6.573 1.00 0.00 C ATOM 11 CZ PHE A 1 7.133 7.327 -5.220 1.00 0.00 C ATOM 12 H1 PHE A 1 3.312 2.143 -7.591 1.00 0.00 H ATOM 13 HA PHE A 1 5.498 2.813 -5.802 1.00 0.00 H ATOM 14 HB2 PHE A 1 4.515 4.288 -7.806 1.00 0.00 H ATOM 15 HB3 PHE A 1 3.284 4.818 -6.614 1.00 0.00 H ATOM 16 HD1 PHE A 1 4.596 5.357 -4.126 1.00 0.00 H ATOM 17 HD2 PHE A 1 6.218 5.755 -8.092 1.00 0.00 H ATOM 18 HE1 PHE A 1 6.204 7.015 -3.299 1.00 0.00 H ATOM 19 HE2 PHE A 1 7.832 7.430 -7.256 1.00 0.00 H ATOM 20 HZ PHE A 1 7.832 8.064 -4.854 1.00 0.00 H ATOM 21 N LEU A 2 2.339 3.050 -4.873 1.00 0.00 N ATOM 22 CA LEU A 2 1.435 2.734 -3.798 1.00 0.00 C ATOM 23 C LEU A 2 0.687 1.513 -4.279 1.00 0.00 C ATOM 24 O LEU A 2 0.592 1.294 -5.490 1.00 0.00 O ATOM 25 CB LEU A 2 0.363 3.836 -3.525 1.00 0.00 C ATOM 26 CG LEU A 2 0.854 5.152 -2.878 1.00 0.00 C ATOM 27 CD1 LEU A 2 1.781 4.909 -1.677 1.00 0.00 C ATOM 28 CD2 LEU A 2 1.488 6.112 -3.895 1.00 0.00 C ATOM 29 H LEU A 2 1.912 3.200 -5.761 1.00 0.00 H ATOM 30 HA LEU A 2 1.983 2.486 -2.900 1.00 0.00 H ATOM 31 HB2 LEU A 2 -0.162 4.079 -4.473 1.00 0.00 H ATOM 32 HB3 LEU A 2 -0.399 3.415 -2.835 1.00 0.00 H ATOM 33 HG LEU A 2 -0.051 5.665 -2.489 1.00 0.00 H ATOM 34 HD11 LEU A 2 2.744 4.463 -2.007 1.00 0.00 H ATOM 35 HD12 LEU A 2 1.302 4.224 -0.945 1.00 0.00 H ATOM 36 HD13 LEU A 2 2.004 5.869 -1.165 1.00 0.00 H ATOM 37 HD21 LEU A 2 2.414 5.674 -4.324 1.00 0.00 H ATOM 38 HD22 LEU A 2 1.752 7.073 -3.403 1.00 0.00 H ATOM 39 HD23 LEU A 2 0.779 6.323 -4.724 1.00 0.00 H ATOM 40 N PRO A 3 0.090 0.722 -3.409 1.00 0.00 N ATOM 41 CA PRO A 3 -0.911 -0.231 -3.825 1.00 0.00 C ATOM 42 C PRO A 3 -2.253 0.474 -3.923 1.00 0.00 C ATOM 43 O PRO A 3 -2.323 1.699 -4.004 1.00 0.00 O ATOM 44 CB PRO A 3 -0.865 -1.259 -2.677 1.00 0.00 C ATOM 45 CG PRO A 3 -0.554 -0.423 -1.434 1.00 0.00 C ATOM 46 CD PRO A 3 0.406 0.634 -1.979 1.00 0.00 C ATOM 47 HA PRO A 3 -0.681 -0.665 -4.787 1.00 0.00 H ATOM 48 HB2 PRO A 3 -1.783 -1.875 -2.567 1.00 0.00 H ATOM 49 HB3 PRO A 3 -0.011 -1.944 -2.864 1.00 0.00 H ATOM 50 HG2 PRO A 3 -1.478 0.069 -1.063 1.00 0.00 H ATOM 51 HG3 PRO A 3 -0.102 -1.025 -0.616 1.00 0.00 H ATOM 52 HD2 PRO A 3 0.257 1.611 -1.470 1.00 0.00 H ATOM 53 HD3 PRO A 3 1.459 0.300 -1.865 1.00 0.00 H ATOM 54 N ILE A 4 -3.351 -0.291 -3.853 1.00 0.00 N ATOM 55 CA ILE A 4 -4.725 0.151 -3.988 1.00 0.00 C ATOM 56 C ILE A 4 -5.156 1.345 -3.159 1.00 0.00 C ATOM 57 O ILE A 4 -6.082 2.044 -3.543 1.00 0.00 O ATOM 58 CB ILE A 4 -5.719 -0.999 -3.790 1.00 0.00 C ATOM 59 CG1 ILE A 4 -5.626 -1.649 -2.385 1.00 0.00 C ATOM 60 CG2 ILE A 4 -5.495 -2.028 -4.922 1.00 0.00 C ATOM 61 CD1 ILE A 4 -6.703 -2.714 -2.137 1.00 0.00 C ATOM 62 H ILE A 4 -3.246 -1.279 -3.771 1.00 0.00 H ATOM 63 HA ILE A 4 -4.830 0.481 -5.012 1.00 0.00 H ATOM 64 HB ILE A 4 -6.750 -0.605 -3.909 1.00 0.00 H ATOM 65 HG12 ILE A 4 -4.625 -2.112 -2.250 1.00 0.00 H ATOM 66 HG13 ILE A 4 -5.741 -0.863 -1.608 1.00 0.00 H ATOM 67 HG21 ILE A 4 -5.528 -1.532 -5.915 1.00 0.00 H ATOM 68 HG22 ILE A 4 -4.516 -2.544 -4.815 1.00 0.00 H ATOM 69 HG23 ILE A 4 -6.292 -2.802 -4.906 1.00 0.00 H ATOM 70 HD11 ILE A 4 -7.718 -2.289 -2.292 1.00 0.00 H ATOM 71 HD12 ILE A 4 -6.579 -3.580 -2.822 1.00 0.00 H ATOM 72 HD13 ILE A 4 -6.643 -3.093 -1.094 1.00 0.00 H ATOM 73 N LEU A 5 -4.535 1.600 -1.995 1.00 0.00 N ATOM 74 CA LEU A 5 -4.906 2.626 -1.038 1.00 0.00 C ATOM 75 C LEU A 5 -5.050 4.040 -1.597 1.00 0.00 C ATOM 76 O LEU A 5 -5.997 4.748 -1.263 1.00 0.00 O ATOM 77 CB LEU A 5 -3.895 2.619 0.135 1.00 0.00 C ATOM 78 CG LEU A 5 -3.683 1.239 0.807 1.00 0.00 C ATOM 79 CD1 LEU A 5 -2.614 1.342 1.905 1.00 0.00 C ATOM 80 CD2 LEU A 5 -4.975 0.651 1.393 1.00 0.00 C ATOM 81 H LEU A 5 -3.757 1.033 -1.737 1.00 0.00 H ATOM 82 HA LEU A 5 -5.880 2.362 -0.653 1.00 0.00 H ATOM 83 HB2 LEU A 5 -2.909 2.976 -0.232 1.00 0.00 H ATOM 84 HB3 LEU A 5 -4.238 3.331 0.916 1.00 0.00 H ATOM 85 HG LEU A 5 -3.303 0.521 0.049 1.00 0.00 H ATOM 86 HD11 LEU A 5 -1.656 1.721 1.490 1.00 0.00 H ATOM 87 HD12 LEU A 5 -2.432 0.347 2.365 1.00 0.00 H ATOM 88 HD13 LEU A 5 -2.951 2.035 2.705 1.00 0.00 H ATOM 89 HD21 LEU A 5 -5.436 1.364 2.111 1.00 0.00 H ATOM 90 HD22 LEU A 5 -4.756 -0.292 1.938 1.00 0.00 H ATOM 91 HD23 LEU A 5 -5.709 0.421 0.592 1.00 0.00 H ATOM 92 N ALA A 6 -4.158 4.466 -2.516 1.00 0.00 N ATOM 93 CA ALA A 6 -4.303 5.726 -3.232 1.00 0.00 C ATOM 94 C ALA A 6 -5.574 5.779 -4.089 1.00 0.00 C ATOM 95 O ALA A 6 -6.343 6.739 -4.076 1.00 0.00 O ATOM 96 CB ALA A 6 -3.070 5.916 -4.138 1.00 0.00 C ATOM 97 H ALA A 6 -3.399 3.880 -2.786 1.00 0.00 H ATOM 98 HA ALA A 6 -4.369 6.529 -2.513 1.00 0.00 H ATOM 99 HB1 ALA A 6 -2.146 5.931 -3.521 1.00 0.00 H ATOM 100 HB2 ALA A 6 -2.983 5.086 -4.872 1.00 0.00 H ATOM 101 HB3 ALA A 6 -3.132 6.876 -4.693 1.00 0.00 H ATOM 102 N SER A 7 -5.857 4.689 -4.821 1.00 0.00 N ATOM 103 CA SER A 7 -7.079 4.508 -5.580 1.00 0.00 C ATOM 104 C SER A 7 -8.320 4.368 -4.723 1.00 0.00 C ATOM 105 O SER A 7 -9.407 4.783 -5.108 1.00 0.00 O ATOM 106 CB SER A 7 -7.041 3.248 -6.482 1.00 0.00 C ATOM 107 OG SER A 7 -5.918 3.304 -7.358 1.00 0.00 O ATOM 108 H SER A 7 -5.225 3.919 -4.848 1.00 0.00 H ATOM 109 HA SER A 7 -7.213 5.376 -6.208 1.00 0.00 H ATOM 110 HB2 SER A 7 -6.974 2.332 -5.857 1.00 0.00 H ATOM 111 HB3 SER A 7 -7.970 3.192 -7.089 1.00 0.00 H ATOM 112 HG SER A 7 -5.912 2.503 -7.888 1.00 0.00 H ATOM 113 N LEU A 8 -8.220 3.750 -3.532 1.00 0.00 N ATOM 114 CA LEU A 8 -9.300 3.701 -2.566 1.00 0.00 C ATOM 115 C LEU A 8 -9.671 5.052 -2.012 1.00 0.00 C ATOM 116 O LEU A 8 -10.855 5.360 -1.893 1.00 0.00 O ATOM 117 CB LEU A 8 -9.020 2.748 -1.376 1.00 0.00 C ATOM 118 CG LEU A 8 -9.015 1.243 -1.719 1.00 0.00 C ATOM 119 CD1 LEU A 8 -8.648 0.435 -0.466 1.00 0.00 C ATOM 120 CD2 LEU A 8 -10.370 0.751 -2.253 1.00 0.00 C ATOM 121 H LEU A 8 -7.361 3.310 -3.282 1.00 0.00 H ATOM 122 HA LEU A 8 -10.183 3.355 -3.082 1.00 0.00 H ATOM 123 HB2 LEU A 8 -8.044 3.021 -0.921 1.00 0.00 H ATOM 124 HB3 LEU A 8 -9.797 2.894 -0.595 1.00 0.00 H ATOM 125 HG LEU A 8 -8.240 1.058 -2.493 1.00 0.00 H ATOM 126 HD11 LEU A 8 -7.676 0.781 -0.052 1.00 0.00 H ATOM 127 HD12 LEU A 8 -8.572 -0.648 -0.702 1.00 0.00 H ATOM 128 HD13 LEU A 8 -9.424 0.567 0.319 1.00 0.00 H ATOM 129 HD21 LEU A 8 -11.169 0.954 -1.508 1.00 0.00 H ATOM 130 HD22 LEU A 8 -10.334 -0.345 -2.429 1.00 0.00 H ATOM 131 HD23 LEU A 8 -10.633 1.249 -3.211 1.00 0.00 H ATOM 132 N ALA A 9 -8.674 5.911 -1.717 1.00 0.00 N ATOM 133 CA ALA A 9 -8.906 7.294 -1.357 1.00 0.00 C ATOM 134 C ALA A 9 -9.638 8.031 -2.463 1.00 0.00 C ATOM 135 O ALA A 9 -10.653 8.678 -2.237 1.00 0.00 O ATOM 136 CB ALA A 9 -7.562 7.984 -1.047 1.00 0.00 C ATOM 137 H ALA A 9 -7.722 5.616 -1.750 1.00 0.00 H ATOM 138 HA ALA A 9 -9.538 7.317 -0.482 1.00 0.00 H ATOM 139 HB1 ALA A 9 -6.894 7.972 -1.934 1.00 0.00 H ATOM 140 HB2 ALA A 9 -7.719 9.039 -0.736 1.00 0.00 H ATOM 141 HB3 ALA A 9 -7.045 7.449 -0.222 1.00 0.00 H ATOM 142 N ALA A 10 -9.195 7.846 -3.714 1.00 0.00 N ATOM 143 CA ALA A 10 -9.875 8.353 -4.878 1.00 0.00 C ATOM 144 C ALA A 10 -11.301 7.820 -5.109 1.00 0.00 C ATOM 145 O ALA A 10 -12.235 8.554 -5.408 1.00 0.00 O ATOM 146 CB ALA A 10 -9.004 7.984 -6.091 1.00 0.00 C ATOM 147 H ALA A 10 -8.348 7.343 -3.869 1.00 0.00 H ATOM 148 HA ALA A 10 -9.948 9.427 -4.785 1.00 0.00 H ATOM 149 HB1 ALA A 10 -8.857 6.885 -6.159 1.00 0.00 H ATOM 150 HB2 ALA A 10 -9.485 8.318 -7.035 1.00 0.00 H ATOM 151 HB3 ALA A 10 -8.006 8.463 -6.006 1.00 0.00 H ATOM 152 N LYS A 11 -11.538 6.507 -4.989 1.00 0.00 N ATOM 153 CA LYS A 11 -12.865 5.962 -5.194 1.00 0.00 C ATOM 154 C LYS A 11 -13.840 6.210 -4.056 1.00 0.00 C ATOM 155 O LYS A 11 -14.987 6.597 -4.276 1.00 0.00 O ATOM 156 CB LYS A 11 -12.766 4.423 -5.448 1.00 0.00 C ATOM 157 CG LYS A 11 -14.050 3.576 -5.252 1.00 0.00 C ATOM 158 CD LYS A 11 -15.235 3.926 -6.178 1.00 0.00 C ATOM 159 CE LYS A 11 -16.602 4.030 -5.472 1.00 0.00 C ATOM 160 NZ LYS A 11 -16.875 2.835 -4.642 1.00 0.00 N ATOM 161 H LYS A 11 -10.782 5.878 -4.825 1.00 0.00 H ATOM 162 HA LYS A 11 -13.302 6.425 -6.066 1.00 0.00 H ATOM 163 HB2 LYS A 11 -12.371 4.268 -6.475 1.00 0.00 H ATOM 164 HB3 LYS A 11 -12.002 4.021 -4.749 1.00 0.00 H ATOM 165 HG2 LYS A 11 -13.784 2.507 -5.398 1.00 0.00 H ATOM 166 HG3 LYS A 11 -14.359 3.683 -4.190 1.00 0.00 H ATOM 167 HD2 LYS A 11 -15.044 4.913 -6.650 1.00 0.00 H ATOM 168 HD3 LYS A 11 -15.283 3.184 -7.003 1.00 0.00 H ATOM 169 HE2 LYS A 11 -16.629 4.916 -4.802 1.00 0.00 H ATOM 170 HE3 LYS A 11 -17.414 4.133 -6.223 1.00 0.00 H ATOM 171 HZ1 LYS A 11 -16.166 2.771 -3.883 1.00 0.00 H ATOM 172 HZ2 LYS A 11 -16.827 1.977 -5.228 1.00 0.00 H ATOM 173 HZ3 LYS A 11 -17.817 2.912 -4.210 1.00 0.00 H ATOM 174 N PHE A 12 -13.440 5.957 -2.799 1.00 0.00 N ATOM 175 CA PHE A 12 -14.390 5.952 -1.702 1.00 0.00 C ATOM 176 C PHE A 12 -14.399 7.263 -0.978 1.00 0.00 C ATOM 177 O PHE A 12 -15.304 7.560 -0.202 1.00 0.00 O ATOM 178 CB PHE A 12 -14.090 4.815 -0.693 1.00 0.00 C ATOM 179 CG PHE A 12 -14.681 3.525 -1.187 1.00 0.00 C ATOM 180 CD1 PHE A 12 -16.050 3.272 -0.996 1.00 0.00 C ATOM 181 CD2 PHE A 12 -13.886 2.544 -1.799 1.00 0.00 C ATOM 182 CE1 PHE A 12 -16.613 2.051 -1.389 1.00 0.00 C ATOM 183 CE2 PHE A 12 -14.447 1.325 -2.207 1.00 0.00 C ATOM 184 CZ PHE A 12 -15.810 1.076 -1.995 1.00 0.00 C ATOM 185 H PHE A 12 -12.498 5.709 -2.589 1.00 0.00 H ATOM 186 HA PHE A 12 -15.399 5.839 -2.069 1.00 0.00 H ATOM 187 HB2 PHE A 12 -12.995 4.696 -0.544 1.00 0.00 H ATOM 188 HB3 PHE A 12 -14.553 5.019 0.296 1.00 0.00 H ATOM 189 HD1 PHE A 12 -16.659 4.009 -0.494 1.00 0.00 H ATOM 190 HD2 PHE A 12 -12.829 2.726 -1.929 1.00 0.00 H ATOM 191 HE1 PHE A 12 -17.653 1.847 -1.179 1.00 0.00 H ATOM 192 HE2 PHE A 12 -13.818 0.562 -2.640 1.00 0.00 H ATOM 193 HZ PHE A 12 -16.230 0.116 -2.254 1.00 0.00 H ATOM 194 N GLY A 13 -13.443 8.132 -1.309 1.00 0.00 N ATOM 195 CA GLY A 13 -13.579 9.540 -1.069 1.00 0.00 C ATOM 196 C GLY A 13 -13.903 10.235 -2.353 1.00 0.00 C ATOM 197 O GLY A 13 -12.968 10.659 -3.017 1.00 0.00 O ATOM 198 H GLY A 13 -12.671 7.858 -1.878 1.00 0.00 H ATOM 199 HA2 GLY A 13 -14.349 9.748 -0.341 1.00 0.00 H ATOM 200 HA3 GLY A 13 -12.606 9.884 -0.752 1.00 0.00 H ATOM 201 N PRO A 14 -15.140 10.487 -2.767 1.00 0.00 N ATOM 202 CA PRO A 14 -15.419 11.507 -3.776 1.00 0.00 C ATOM 203 C PRO A 14 -15.027 12.871 -3.239 1.00 0.00 C ATOM 204 O PRO A 14 -14.621 13.742 -4.003 1.00 0.00 O ATOM 205 CB PRO A 14 -16.923 11.357 -4.056 1.00 0.00 C ATOM 206 CG PRO A 14 -17.494 10.716 -2.784 1.00 0.00 C ATOM 207 CD PRO A 14 -16.354 9.816 -2.302 1.00 0.00 C ATOM 208 HA PRO A 14 -14.807 11.325 -4.647 1.00 0.00 H ATOM 209 HB2 PRO A 14 -17.415 12.317 -4.320 1.00 0.00 H ATOM 210 HB3 PRO A 14 -17.051 10.649 -4.903 1.00 0.00 H ATOM 211 HG2 PRO A 14 -17.698 11.504 -2.028 1.00 0.00 H ATOM 212 HG3 PRO A 14 -18.427 10.146 -2.982 1.00 0.00 H ATOM 213 HD2 PRO A 14 -16.373 9.690 -1.199 1.00 0.00 H ATOM 214 HD3 PRO A 14 -16.406 8.821 -2.794 1.00 0.00 H ATOM 215 N LYS A 15 -15.092 13.044 -1.901 1.00 0.00 N ATOM 216 CA LYS A 15 -14.451 14.139 -1.206 1.00 0.00 C ATOM 217 C LYS A 15 -12.932 14.133 -1.373 1.00 0.00 C ATOM 218 O LYS A 15 -12.318 15.144 -1.701 1.00 0.00 O ATOM 219 CB LYS A 15 -14.700 14.063 0.328 1.00 0.00 C ATOM 220 CG LYS A 15 -16.165 14.153 0.790 1.00 0.00 C ATOM 221 CD LYS A 15 -16.243 14.129 2.333 1.00 0.00 C ATOM 222 CE LYS A 15 -17.665 14.223 2.904 1.00 0.00 C ATOM 223 NZ LYS A 15 -17.632 14.213 4.389 1.00 0.00 N ATOM 224 H LYS A 15 -15.516 12.328 -1.352 1.00 0.00 H ATOM 225 HA LYS A 15 -14.819 15.071 -1.610 1.00 0.00 H ATOM 226 HB2 LYS A 15 -14.272 13.117 0.723 1.00 0.00 H ATOM 227 HB3 LYS A 15 -14.150 14.899 0.811 1.00 0.00 H ATOM 228 HG2 LYS A 15 -16.607 15.096 0.404 1.00 0.00 H ATOM 229 HG3 LYS A 15 -16.745 13.305 0.366 1.00 0.00 H ATOM 230 HD2 LYS A 15 -15.762 13.190 2.682 1.00 0.00 H ATOM 231 HD3 LYS A 15 -15.634 14.977 2.710 1.00 0.00 H ATOM 232 HE2 LYS A 15 -18.151 15.166 2.573 1.00 0.00 H ATOM 233 HE3 LYS A 15 -18.276 13.361 2.562 1.00 0.00 H ATOM 234 HZ1 LYS A 15 -17.083 15.024 4.739 1.00 0.00 H ATOM 235 HZ2 LYS A 15 -17.190 13.337 4.732 1.00 0.00 H ATOM 236 HZ3 LYS A 15 -18.597 14.273 4.772 1.00 0.00 H ATOM 237 N LEU A 16 -12.291 12.964 -1.161 1.00 0.00 N ATOM 238 CA LEU A 16 -10.856 12.817 -1.267 1.00 0.00 C ATOM 239 C LEU A 16 -10.330 12.925 -2.682 1.00 0.00 C ATOM 240 O LEU A 16 -9.321 13.575 -2.889 1.00 0.00 O ATOM 241 CB LEU A 16 -10.298 11.544 -0.602 1.00 0.00 C ATOM 242 CG LEU A 16 -10.551 11.430 0.913 1.00 0.00 C ATOM 243 CD1 LEU A 16 -10.113 10.044 1.405 1.00 0.00 C ATOM 244 CD2 LEU A 16 -9.815 12.525 1.705 1.00 0.00 C ATOM 245 H LEU A 16 -12.794 12.127 -0.961 1.00 0.00 H ATOM 246 HA LEU A 16 -10.414 13.657 -0.751 1.00 0.00 H ATOM 247 HB2 LEU A 16 -10.743 10.662 -1.109 1.00 0.00 H ATOM 248 HB3 LEU A 16 -9.200 11.493 -0.763 1.00 0.00 H ATOM 249 HG LEU A 16 -11.640 11.532 1.105 1.00 0.00 H ATOM 250 HD11 LEU A 16 -9.022 9.908 1.246 1.00 0.00 H ATOM 251 HD12 LEU A 16 -10.650 9.244 0.852 1.00 0.00 H ATOM 252 HD13 LEU A 16 -10.322 9.929 2.490 1.00 0.00 H ATOM 253 HD21 LEU A 16 -9.971 12.382 2.796 1.00 0.00 H ATOM 254 HD22 LEU A 16 -10.178 13.539 1.432 1.00 0.00 H ATOM 255 HD23 LEU A 16 -8.724 12.476 1.505 1.00 0.00 H ATOM 256 N PHE A 17 -10.979 12.344 -3.713 1.00 0.00 N ATOM 257 CA PHE A 17 -10.515 12.452 -5.090 1.00 0.00 C ATOM 258 C PHE A 17 -10.518 13.870 -5.616 1.00 0.00 C ATOM 259 O PHE A 17 -9.627 14.253 -6.362 1.00 0.00 O ATOM 260 CB PHE A 17 -11.339 11.594 -6.090 1.00 0.00 C ATOM 261 CG PHE A 17 -10.579 10.993 -7.273 1.00 0.00 C ATOM 262 CD1 PHE A 17 -9.185 11.139 -7.468 1.00 0.00 C ATOM 263 CD2 PHE A 17 -11.280 10.167 -8.169 1.00 0.00 C ATOM 264 CE1 PHE A 17 -8.517 10.437 -8.483 1.00 0.00 C ATOM 265 CE2 PHE A 17 -10.621 9.467 -9.189 1.00 0.00 C ATOM 266 CZ PHE A 17 -9.233 9.584 -9.332 1.00 0.00 C ATOM 267 H PHE A 17 -11.759 11.748 -3.541 1.00 0.00 H ATOM 268 HA PHE A 17 -9.487 12.121 -5.060 1.00 0.00 H ATOM 269 HB2 PHE A 17 -11.744 10.740 -5.507 1.00 0.00 H ATOM 270 HB3 PHE A 17 -12.218 12.149 -6.483 1.00 0.00 H ATOM 271 HD1 PHE A 17 -8.579 11.750 -6.815 1.00 0.00 H ATOM 272 HD2 PHE A 17 -12.340 10.023 -8.020 1.00 0.00 H ATOM 273 HE1 PHE A 17 -7.443 10.520 -8.557 1.00 0.00 H ATOM 274 HE2 PHE A 17 -11.183 8.797 -9.824 1.00 0.00 H ATOM 275 HZ PHE A 17 -8.714 8.977 -10.058 1.00 0.00 H HETATM 276 N ABA A 18 -11.533 14.667 -5.228 1.00 0.00 N HETATM 277 CA ABA A 18 -11.596 16.101 -5.443 1.00 0.00 C HETATM 278 C ABA A 18 -10.480 16.842 -4.702 1.00 0.00 C HETATM 279 O ABA A 18 -9.859 17.755 -5.239 1.00 0.00 O HETATM 280 CB ABA A 18 -13.027 16.579 -5.017 1.00 0.00 C HETATM 281 CG ABA A 18 -13.365 18.058 -5.082 1.00 0.00 C HETATM 282 H ABA A 18 -12.277 14.282 -4.687 1.00 0.00 H HETATM 283 HA ABA A 18 -11.436 16.274 -6.497 1.00 0.00 H HETATM 284 HB3 ABA A 18 -13.172 16.234 -3.971 1.00 0.00 H HETATM 285 HB2 ABA A 18 -13.760 16.006 -5.623 1.00 0.00 H HETATM 286 HG3 ABA A 18 -13.884 18.409 -4.178 1.00 0.00 H ATOM 287 N LEU A 19 -10.189 16.453 -3.444 1.00 0.00 N ATOM 288 CA LEU A 19 -9.093 17.019 -2.679 1.00 0.00 C ATOM 289 C LEU A 19 -7.684 16.657 -3.167 1.00 0.00 C ATOM 290 O LEU A 19 -6.816 17.518 -3.297 1.00 0.00 O ATOM 291 CB LEU A 19 -9.235 16.644 -1.185 1.00 0.00 C ATOM 292 CG LEU A 19 -8.233 17.333 -0.231 1.00 0.00 C ATOM 293 CD1 LEU A 19 -8.336 18.868 -0.276 1.00 0.00 C ATOM 294 CD2 LEU A 19 -8.438 16.833 1.206 1.00 0.00 C ATOM 295 H LEU A 19 -10.734 15.752 -2.991 1.00 0.00 H ATOM 296 HA LEU A 19 -9.168 18.092 -2.774 1.00 0.00 H ATOM 297 HB2 LEU A 19 -10.264 16.912 -0.861 1.00 0.00 H ATOM 298 HB3 LEU A 19 -9.130 15.543 -1.077 1.00 0.00 H ATOM 299 HG LEU A 19 -7.203 17.054 -0.538 1.00 0.00 H ATOM 300 HD11 LEU A 19 -9.370 19.197 -0.038 1.00 0.00 H ATOM 301 HD12 LEU A 19 -8.057 19.255 -1.279 1.00 0.00 H ATOM 302 HD13 LEU A 19 -7.642 19.319 0.466 1.00 0.00 H ATOM 303 HD21 LEU A 19 -9.456 17.097 1.564 1.00 0.00 H ATOM 304 HD22 LEU A 19 -7.693 17.301 1.884 1.00 0.00 H ATOM 305 HD23 LEU A 19 -8.315 15.730 1.254 1.00 0.00 H ATOM 306 N VAL A 20 -7.410 15.369 -3.468 1.00 0.00 N ATOM 307 CA VAL A 20 -6.062 14.883 -3.738 1.00 0.00 C ATOM 308 C VAL A 20 -5.776 14.794 -5.226 1.00 0.00 C ATOM 309 O VAL A 20 -4.693 14.401 -5.658 1.00 0.00 O ATOM 310 CB VAL A 20 -5.720 13.542 -3.077 1.00 0.00 C ATOM 311 CG1 VAL A 20 -6.075 13.616 -1.578 1.00 0.00 C ATOM 312 CG2 VAL A 20 -6.390 12.331 -3.765 1.00 0.00 C ATOM 313 H VAL A 20 -8.119 14.678 -3.353 1.00 0.00 H ATOM 314 HA VAL A 20 -5.356 15.599 -3.344 1.00 0.00 H ATOM 315 HB VAL A 20 -4.621 13.396 -3.150 1.00 0.00 H ATOM 316 HG11 VAL A 20 -5.596 14.502 -1.110 1.00 0.00 H ATOM 317 HG12 VAL A 20 -7.174 13.689 -1.433 1.00 0.00 H ATOM 318 HG13 VAL A 20 -5.716 12.704 -1.055 1.00 0.00 H ATOM 319 HG21 VAL A 20 -7.490 12.468 -3.844 1.00 0.00 H ATOM 320 HG22 VAL A 20 -5.982 12.170 -4.785 1.00 0.00 H ATOM 321 HG23 VAL A 20 -6.196 11.410 -3.175 1.00 0.00 H ATOM 322 N THR A 21 -6.734 15.158 -6.093 1.00 0.00 N ATOM 323 CA THR A 21 -6.513 15.168 -7.529 1.00 0.00 C ATOM 324 C THR A 21 -7.489 16.150 -8.143 1.00 0.00 C ATOM 325 O THR A 21 -8.565 16.400 -7.620 1.00 0.00 O ATOM 326 CB THR A 21 -6.704 13.805 -8.210 1.00 0.00 C ATOM 327 OG1 THR A 21 -5.865 12.817 -7.636 1.00 0.00 O ATOM 328 CG2 THR A 21 -6.319 13.804 -9.701 1.00 0.00 C ATOM 329 H THR A 21 -7.628 15.460 -5.771 1.00 0.00 H ATOM 330 HA THR A 21 -5.517 15.536 -7.725 1.00 0.00 H ATOM 331 HB THR A 21 -7.758 13.476 -8.084 1.00 0.00 H ATOM 332 HG1 THR A 21 -5.417 13.247 -6.904 1.00 0.00 H ATOM 333 HG21 THR A 21 -7.021 14.412 -10.310 1.00 0.00 H ATOM 334 HG22 THR A 21 -6.332 12.763 -10.089 1.00 0.00 H ATOM 335 HG23 THR A 21 -5.287 14.197 -9.824 1.00 0.00 H ATOM 336 N LYS A 22 -7.199 16.763 -9.309 1.00 0.00 N ATOM 337 CA LYS A 22 -8.208 17.552 -10.000 1.00 0.00 C ATOM 338 C LYS A 22 -9.283 16.717 -10.713 1.00 0.00 C ATOM 339 O LYS A 22 -9.394 16.682 -11.938 1.00 0.00 O ATOM 340 CB LYS A 22 -7.579 18.580 -10.992 1.00 0.00 C ATOM 341 CG LYS A 22 -6.642 18.007 -12.080 1.00 0.00 C ATOM 342 CD LYS A 22 -6.555 18.889 -13.348 1.00 0.00 C ATOM 343 CE LYS A 22 -7.822 18.834 -14.223 1.00 0.00 C ATOM 344 NZ LYS A 22 -7.663 19.647 -15.456 1.00 0.00 N ATOM 345 H LYS A 22 -6.303 16.675 -9.739 1.00 0.00 H ATOM 346 HA LYS A 22 -8.732 18.143 -9.264 1.00 0.00 H ATOM 347 HB2 LYS A 22 -8.413 19.139 -11.469 1.00 0.00 H ATOM 348 HB3 LYS A 22 -7.003 19.323 -10.400 1.00 0.00 H ATOM 349 HG2 LYS A 22 -5.627 17.895 -11.642 1.00 0.00 H ATOM 350 HG3 LYS A 22 -6.982 16.995 -12.384 1.00 0.00 H ATOM 351 HD2 LYS A 22 -6.342 19.934 -13.037 1.00 0.00 H ATOM 352 HD3 LYS A 22 -5.690 18.530 -13.945 1.00 0.00 H ATOM 353 HE2 LYS A 22 -8.030 17.786 -14.526 1.00 0.00 H ATOM 354 HE3 LYS A 22 -8.702 19.223 -13.667 1.00 0.00 H ATOM 355 HZ1 LYS A 22 -8.528 19.590 -16.031 1.00 0.00 H ATOM 356 HZ2 LYS A 22 -6.862 19.294 -16.018 1.00 0.00 H ATOM 357 HZ3 LYS A 22 -7.491 20.642 -15.208 1.00 0.00 H ATOM 358 N LYS A 23 -10.124 16.030 -9.927 1.00 0.00 N ATOM 359 CA LYS A 23 -11.317 15.338 -10.384 1.00 0.00 C ATOM 360 C LYS A 23 -12.523 15.983 -9.731 1.00 0.00 C ATOM 361 O LYS A 23 -13.621 15.437 -9.696 1.00 0.00 O ATOM 362 CB LYS A 23 -11.268 13.839 -9.999 1.00 0.00 C ATOM 363 CG LYS A 23 -10.039 13.090 -10.543 1.00 0.00 C ATOM 364 CD LYS A 23 -9.988 12.988 -12.080 1.00 0.00 C ATOM 365 CE LYS A 23 -8.665 12.439 -12.628 1.00 0.00 C ATOM 366 NZ LYS A 23 -8.394 11.104 -12.057 1.00 0.00 N ATOM 367 H LYS A 23 -9.933 16.000 -8.949 1.00 0.00 H ATOM 368 HA LYS A 23 -11.442 15.452 -11.450 1.00 0.00 H ATOM 369 HB2 LYS A 23 -11.251 13.758 -8.891 1.00 0.00 H ATOM 370 HB3 LYS A 23 -12.191 13.334 -10.354 1.00 0.00 H ATOM 371 HG2 LYS A 23 -9.128 13.601 -10.165 1.00 0.00 H ATOM 372 HG3 LYS A 23 -10.064 12.073 -10.098 1.00 0.00 H ATOM 373 HD2 LYS A 23 -10.842 12.369 -12.430 1.00 0.00 H ATOM 374 HD3 LYS A 23 -10.126 14.002 -12.512 1.00 0.00 H ATOM 375 HE2 LYS A 23 -8.704 12.351 -13.734 1.00 0.00 H ATOM 376 HE3 LYS A 23 -7.828 13.115 -12.347 1.00 0.00 H ATOM 377 HZ1 LYS A 23 -8.435 11.167 -11.020 1.00 0.00 H ATOM 378 HZ2 LYS A 23 -7.457 10.763 -12.350 1.00 0.00 H ATOM 379 HZ3 LYS A 23 -9.125 10.437 -12.378 1.00 0.00 H HETATM 380 N ABA A 24 -12.313 17.185 -9.173 1.00 0.00 N HETATM 381 CA ABA A 24 -13.265 17.907 -8.369 1.00 0.00 C HETATM 382 C ABA A 24 -14.162 18.778 -9.229 1.00 0.00 C HETATM 383 O ABA A 24 -13.689 19.462 -10.141 1.00 0.00 O HETATM 384 CB ABA A 24 -12.459 18.774 -7.361 1.00 0.00 C HETATM 385 CG ABA A 24 -13.166 18.979 -6.046 1.00 0.00 C HETATM 386 H ABA A 24 -11.421 17.618 -9.273 1.00 0.00 H HETATM 387 HA ABA A 24 -13.886 17.187 -7.858 1.00 0.00 H HETATM 388 HB3 ABA A 24 -12.189 19.748 -7.822 1.00 0.00 H HETATM 389 HB2 ABA A 24 -11.484 18.276 -7.171 1.00 0.00 H HETATM 390 HG3 ABA A 24 -13.510 20.007 -5.861 1.00 0.00 H TER 391 ABA A 24