ATOM 1 N PHE A 1 5.365 1.642 -4.978 1.00 0.00 N ATOM 2 CA PHE A 1 4.600 1.606 -3.756 1.00 0.00 C ATOM 3 C PHE A 1 3.531 0.534 -3.851 1.00 0.00 C ATOM 4 O PHE A 1 3.750 -0.631 -3.526 1.00 0.00 O ATOM 5 CB PHE A 1 3.984 2.993 -3.424 1.00 0.00 C ATOM 6 CG PHE A 1 5.072 3.983 -3.113 1.00 0.00 C ATOM 7 CD1 PHE A 1 5.577 4.093 -1.808 1.00 0.00 C ATOM 8 CD2 PHE A 1 5.597 4.815 -4.118 1.00 0.00 C ATOM 9 CE1 PHE A 1 6.587 5.017 -1.508 1.00 0.00 C ATOM 10 CE2 PHE A 1 6.609 5.738 -3.824 1.00 0.00 C ATOM 11 CZ PHE A 1 7.103 5.839 -2.518 1.00 0.00 C ATOM 12 H1 PHE A 1 6.279 2.036 -4.916 1.00 0.00 H ATOM 13 HA PHE A 1 5.266 1.293 -2.965 1.00 0.00 H ATOM 14 HB2 PHE A 1 3.402 3.382 -4.287 1.00 0.00 H ATOM 15 HB3 PHE A 1 3.323 2.930 -2.534 1.00 0.00 H ATOM 16 HD1 PHE A 1 5.182 3.463 -1.024 1.00 0.00 H ATOM 17 HD2 PHE A 1 5.216 4.737 -5.126 1.00 0.00 H ATOM 18 HE1 PHE A 1 6.965 5.097 -0.500 1.00 0.00 H ATOM 19 HE2 PHE A 1 7.008 6.372 -4.602 1.00 0.00 H ATOM 20 HZ PHE A 1 7.880 6.552 -2.286 1.00 0.00 H ATOM 21 N LEU A 2 2.310 0.902 -4.291 1.00 0.00 N ATOM 22 CA LEU A 2 1.214 -0.022 -4.516 1.00 0.00 C ATOM 23 C LEU A 2 1.533 -1.027 -5.633 1.00 0.00 C ATOM 24 O LEU A 2 2.229 -0.662 -6.584 1.00 0.00 O ATOM 25 CB LEU A 2 -0.111 0.720 -4.864 1.00 0.00 C ATOM 26 CG LEU A 2 -0.804 1.497 -3.714 1.00 0.00 C ATOM 27 CD1 LEU A 2 -1.137 0.594 -2.515 1.00 0.00 C ATOM 28 CD2 LEU A 2 -0.046 2.751 -3.247 1.00 0.00 C ATOM 29 H LEU A 2 2.141 1.854 -4.530 1.00 0.00 H ATOM 30 HA LEU A 2 1.094 -0.573 -3.595 1.00 0.00 H ATOM 31 HB2 LEU A 2 0.085 1.421 -5.704 1.00 0.00 H ATOM 32 HB3 LEU A 2 -0.851 -0.026 -5.224 1.00 0.00 H ATOM 33 HG LEU A 2 -1.772 1.854 -4.125 1.00 0.00 H ATOM 34 HD11 LEU A 2 -1.716 -0.297 -2.838 1.00 0.00 H ATOM 35 HD12 LEU A 2 -1.745 1.155 -1.773 1.00 0.00 H ATOM 36 HD13 LEU A 2 -0.211 0.256 -2.004 1.00 0.00 H ATOM 37 HD21 LEU A 2 0.884 2.472 -2.708 1.00 0.00 H ATOM 38 HD22 LEU A 2 -0.677 3.334 -2.543 1.00 0.00 H ATOM 39 HD23 LEU A 2 0.211 3.403 -4.109 1.00 0.00 H ATOM 40 N PRO A 3 1.066 -2.281 -5.609 1.00 0.00 N ATOM 41 CA PRO A 3 1.500 -3.301 -6.564 1.00 0.00 C ATOM 42 C PRO A 3 0.863 -3.116 -7.939 1.00 0.00 C ATOM 43 O PRO A 3 -0.071 -3.823 -8.321 1.00 0.00 O ATOM 44 CB PRO A 3 1.088 -4.622 -5.886 1.00 0.00 C ATOM 45 CG PRO A 3 -0.102 -4.242 -5.003 1.00 0.00 C ATOM 46 CD PRO A 3 0.296 -2.856 -4.503 1.00 0.00 C ATOM 47 HA PRO A 3 2.572 -3.265 -6.694 1.00 0.00 H ATOM 48 HB2 PRO A 3 0.855 -5.439 -6.602 1.00 0.00 H ATOM 49 HB3 PRO A 3 1.920 -4.956 -5.230 1.00 0.00 H ATOM 50 HG2 PRO A 3 -1.022 -4.167 -5.622 1.00 0.00 H ATOM 51 HG3 PRO A 3 -0.269 -4.962 -4.173 1.00 0.00 H ATOM 52 HD2 PRO A 3 -0.595 -2.238 -4.259 1.00 0.00 H ATOM 53 HD3 PRO A 3 0.957 -2.941 -3.614 1.00 0.00 H ATOM 54 N ILE A 4 1.394 -2.163 -8.725 1.00 0.00 N ATOM 55 CA ILE A 4 0.900 -1.745 -10.023 1.00 0.00 C ATOM 56 C ILE A 4 0.863 -2.862 -11.053 1.00 0.00 C ATOM 57 O ILE A 4 -0.118 -3.010 -11.773 1.00 0.00 O ATOM 58 CB ILE A 4 1.648 -0.507 -10.523 1.00 0.00 C ATOM 59 CG1 ILE A 4 0.991 0.076 -11.798 1.00 0.00 C ATOM 60 CG2 ILE A 4 3.159 -0.786 -10.710 1.00 0.00 C ATOM 61 CD1 ILE A 4 1.509 1.471 -12.167 1.00 0.00 C ATOM 62 H ILE A 4 2.080 -1.574 -8.305 1.00 0.00 H ATOM 63 HA ILE A 4 -0.129 -1.452 -9.876 1.00 0.00 H ATOM 64 HB ILE A 4 1.555 0.263 -9.728 1.00 0.00 H ATOM 65 HG12 ILE A 4 1.163 -0.614 -12.652 1.00 0.00 H ATOM 66 HG13 ILE A 4 -0.106 0.140 -11.635 1.00 0.00 H ATOM 67 HG21 ILE A 4 3.337 -1.478 -11.560 1.00 0.00 H ATOM 68 HG22 ILE A 4 3.695 0.162 -10.929 1.00 0.00 H ATOM 69 HG23 ILE A 4 3.612 -1.213 -9.789 1.00 0.00 H ATOM 70 HD11 ILE A 4 0.964 1.868 -13.049 1.00 0.00 H ATOM 71 HD12 ILE A 4 1.369 2.177 -11.321 1.00 0.00 H ATOM 72 HD13 ILE A 4 2.591 1.439 -12.418 1.00 0.00 H ATOM 73 N LEU A 5 1.892 -3.730 -11.113 1.00 0.00 N ATOM 74 CA LEU A 5 1.941 -4.864 -12.022 1.00 0.00 C ATOM 75 C LEU A 5 0.828 -5.880 -11.781 1.00 0.00 C ATOM 76 O LEU A 5 0.175 -6.349 -12.712 1.00 0.00 O ATOM 77 CB LEU A 5 3.314 -5.576 -11.925 1.00 0.00 C ATOM 78 CG LEU A 5 4.532 -4.669 -12.210 1.00 0.00 C ATOM 79 CD1 LEU A 5 5.835 -5.457 -12.008 1.00 0.00 C ATOM 80 CD2 LEU A 5 4.499 -4.066 -13.623 1.00 0.00 C ATOM 81 H LEU A 5 2.687 -3.586 -10.529 1.00 0.00 H ATOM 82 HA LEU A 5 1.800 -4.493 -13.026 1.00 0.00 H ATOM 83 HB2 LEU A 5 3.435 -6.007 -10.908 1.00 0.00 H ATOM 84 HB3 LEU A 5 3.339 -6.418 -12.649 1.00 0.00 H ATOM 85 HG LEU A 5 4.537 -3.831 -11.480 1.00 0.00 H ATOM 86 HD11 LEU A 5 5.893 -5.862 -10.975 1.00 0.00 H ATOM 87 HD12 LEU A 5 6.715 -4.800 -12.177 1.00 0.00 H ATOM 88 HD13 LEU A 5 5.889 -6.305 -12.724 1.00 0.00 H ATOM 89 HD21 LEU A 5 3.619 -3.402 -13.760 1.00 0.00 H ATOM 90 HD22 LEU A 5 4.459 -4.873 -14.386 1.00 0.00 H ATOM 91 HD23 LEU A 5 5.415 -3.464 -13.803 1.00 0.00 H ATOM 92 N ALA A 6 0.546 -6.199 -10.500 1.00 0.00 N ATOM 93 CA ALA A 6 -0.564 -7.043 -10.104 1.00 0.00 C ATOM 94 C ALA A 6 -1.915 -6.420 -10.432 1.00 0.00 C ATOM 95 O ALA A 6 -2.817 -7.080 -10.941 1.00 0.00 O ATOM 96 CB ALA A 6 -0.476 -7.344 -8.596 1.00 0.00 C ATOM 97 H ALA A 6 1.070 -5.791 -9.757 1.00 0.00 H ATOM 98 HA ALA A 6 -0.499 -7.968 -10.659 1.00 0.00 H ATOM 99 HB1 ALA A 6 -0.574 -6.413 -7.997 1.00 0.00 H ATOM 100 HB2 ALA A 6 -1.278 -8.047 -8.286 1.00 0.00 H ATOM 101 HB3 ALA A 6 0.503 -7.813 -8.357 1.00 0.00 H ATOM 102 N SER A 7 -2.070 -5.102 -10.189 1.00 0.00 N ATOM 103 CA SER A 7 -3.257 -4.340 -10.568 1.00 0.00 C ATOM 104 C SER A 7 -3.494 -4.322 -12.073 1.00 0.00 C ATOM 105 O SER A 7 -4.605 -4.543 -12.553 1.00 0.00 O ATOM 106 CB SER A 7 -3.175 -2.884 -10.036 1.00 0.00 C ATOM 107 OG SER A 7 -4.424 -2.197 -10.151 1.00 0.00 O ATOM 108 H SER A 7 -1.333 -4.611 -9.732 1.00 0.00 H ATOM 109 HA SER A 7 -4.113 -4.822 -10.120 1.00 0.00 H ATOM 110 HB2 SER A 7 -2.888 -2.928 -8.964 1.00 0.00 H ATOM 111 HB3 SER A 7 -2.381 -2.326 -10.577 1.00 0.00 H ATOM 112 HG SER A 7 -4.335 -1.373 -9.666 1.00 0.00 H ATOM 113 N LEU A 8 -2.433 -4.124 -12.880 1.00 0.00 N ATOM 114 CA LEU A 8 -2.501 -4.208 -14.327 1.00 0.00 C ATOM 115 C LEU A 8 -2.936 -5.587 -14.817 1.00 0.00 C ATOM 116 O LEU A 8 -3.897 -5.713 -15.575 1.00 0.00 O ATOM 117 CB LEU A 8 -1.130 -3.826 -14.955 1.00 0.00 C ATOM 118 CG LEU A 8 -0.999 -2.362 -15.449 1.00 0.00 C ATOM 119 CD1 LEU A 8 -1.683 -2.163 -16.810 1.00 0.00 C ATOM 120 CD2 LEU A 8 -1.496 -1.313 -14.442 1.00 0.00 C ATOM 121 H LEU A 8 -1.543 -3.892 -12.494 1.00 0.00 H ATOM 122 HA LEU A 8 -3.255 -3.510 -14.661 1.00 0.00 H ATOM 123 HB2 LEU A 8 -0.342 -4.018 -14.197 1.00 0.00 H ATOM 124 HB3 LEU A 8 -0.898 -4.479 -15.824 1.00 0.00 H ATOM 125 HG LEU A 8 0.085 -2.181 -15.606 1.00 0.00 H ATOM 126 HD11 LEU A 8 -1.495 -1.135 -17.187 1.00 0.00 H ATOM 127 HD12 LEU A 8 -2.781 -2.311 -16.723 1.00 0.00 H ATOM 128 HD13 LEU A 8 -1.286 -2.887 -17.554 1.00 0.00 H ATOM 129 HD21 LEU A 8 -2.594 -1.389 -14.292 1.00 0.00 H ATOM 130 HD22 LEU A 8 -1.267 -0.290 -14.810 1.00 0.00 H ATOM 131 HD23 LEU A 8 -0.995 -1.450 -13.459 1.00 0.00 H ATOM 132 N ALA A 9 -2.298 -6.669 -14.334 1.00 0.00 N ATOM 133 CA ALA A 9 -2.653 -8.020 -14.721 1.00 0.00 C ATOM 134 C ALA A 9 -4.039 -8.471 -14.260 1.00 0.00 C ATOM 135 O ALA A 9 -4.835 -9.001 -15.032 1.00 0.00 O ATOM 136 CB ALA A 9 -1.587 -8.982 -14.160 1.00 0.00 C ATOM 137 H ALA A 9 -1.521 -6.568 -13.717 1.00 0.00 H ATOM 138 HA ALA A 9 -2.649 -8.076 -15.799 1.00 0.00 H ATOM 139 HB1 ALA A 9 -1.786 -10.027 -14.478 1.00 0.00 H ATOM 140 HB2 ALA A 9 -0.582 -8.690 -14.535 1.00 0.00 H ATOM 141 HB3 ALA A 9 -1.562 -8.942 -13.050 1.00 0.00 H ATOM 142 N ALA A 10 -4.387 -8.231 -12.982 1.00 0.00 N ATOM 143 CA ALA A 10 -5.569 -8.803 -12.374 1.00 0.00 C ATOM 144 C ALA A 10 -6.742 -7.838 -12.325 1.00 0.00 C ATOM 145 O ALA A 10 -7.780 -8.122 -11.721 1.00 0.00 O ATOM 146 CB ALA A 10 -5.223 -9.266 -10.944 1.00 0.00 C ATOM 147 H ALA A 10 -3.750 -7.775 -12.365 1.00 0.00 H ATOM 148 HA ALA A 10 -5.891 -9.664 -12.941 1.00 0.00 H ATOM 149 HB1 ALA A 10 -4.926 -8.406 -10.308 1.00 0.00 H ATOM 150 HB2 ALA A 10 -6.082 -9.789 -10.472 1.00 0.00 H ATOM 151 HB3 ALA A 10 -4.368 -9.974 -10.980 1.00 0.00 H ATOM 152 N LYS A 11 -6.637 -6.653 -12.952 1.00 0.00 N ATOM 153 CA LYS A 11 -7.749 -5.721 -12.966 1.00 0.00 C ATOM 154 C LYS A 11 -7.794 -4.837 -14.208 1.00 0.00 C ATOM 155 O LYS A 11 -8.848 -4.299 -14.540 1.00 0.00 O ATOM 156 CB LYS A 11 -7.707 -4.849 -11.678 1.00 0.00 C ATOM 157 CG LYS A 11 -9.046 -4.214 -11.258 1.00 0.00 C ATOM 158 CD LYS A 11 -10.142 -5.199 -10.788 1.00 0.00 C ATOM 159 CE LYS A 11 -9.828 -5.956 -9.483 1.00 0.00 C ATOM 160 NZ LYS A 11 -9.436 -7.362 -9.738 1.00 0.00 N ATOM 161 H LYS A 11 -5.753 -6.372 -13.318 1.00 0.00 H ATOM 162 HA LYS A 11 -8.670 -6.285 -12.997 1.00 0.00 H ATOM 163 HB2 LYS A 11 -7.331 -5.475 -10.841 1.00 0.00 H ATOM 164 HB3 LYS A 11 -6.952 -4.045 -11.813 1.00 0.00 H ATOM 165 HG2 LYS A 11 -8.845 -3.495 -10.435 1.00 0.00 H ATOM 166 HG3 LYS A 11 -9.442 -3.622 -12.111 1.00 0.00 H ATOM 167 HD2 LYS A 11 -11.042 -4.578 -10.587 1.00 0.00 H ATOM 168 HD3 LYS A 11 -10.421 -5.889 -11.612 1.00 0.00 H ATOM 169 HE2 LYS A 11 -9.007 -5.452 -8.930 1.00 0.00 H ATOM 170 HE3 LYS A 11 -10.729 -5.977 -8.834 1.00 0.00 H ATOM 171 HZ1 LYS A 11 -10.259 -7.909 -10.062 1.00 0.00 H ATOM 172 HZ2 LYS A 11 -9.057 -7.800 -8.875 1.00 0.00 H ATOM 173 HZ3 LYS A 11 -8.714 -7.426 -10.483 1.00 0.00 H ATOM 174 N PHE A 12 -6.695 -4.697 -14.986 1.00 0.00 N ATOM 175 CA PHE A 12 -6.733 -3.901 -16.207 1.00 0.00 C ATOM 176 C PHE A 12 -6.793 -4.784 -17.449 1.00 0.00 C ATOM 177 O PHE A 12 -6.839 -4.262 -18.555 1.00 0.00 O ATOM 178 CB PHE A 12 -5.515 -2.938 -16.390 1.00 0.00 C ATOM 179 CG PHE A 12 -5.492 -1.673 -15.554 1.00 0.00 C ATOM 180 CD1 PHE A 12 -5.103 -0.445 -16.121 1.00 0.00 C ATOM 181 CD2 PHE A 12 -5.733 -1.716 -14.167 1.00 0.00 C ATOM 182 CE1 PHE A 12 -4.957 0.706 -15.336 1.00 0.00 C ATOM 183 CE2 PHE A 12 -5.600 -0.566 -13.378 1.00 0.00 C ATOM 184 CZ PHE A 12 -5.209 0.645 -13.960 1.00 0.00 C ATOM 185 H PHE A 12 -5.805 -5.070 -14.736 1.00 0.00 H ATOM 186 HA PHE A 12 -7.626 -3.294 -16.234 1.00 0.00 H ATOM 187 HB2 PHE A 12 -4.572 -3.494 -16.204 1.00 0.00 H ATOM 188 HB3 PHE A 12 -5.474 -2.595 -17.446 1.00 0.00 H ATOM 189 HD1 PHE A 12 -4.858 -0.406 -17.172 1.00 0.00 H ATOM 190 HD2 PHE A 12 -5.966 -2.645 -13.669 1.00 0.00 H ATOM 191 HE1 PHE A 12 -4.598 1.621 -15.783 1.00 0.00 H ATOM 192 HE2 PHE A 12 -5.748 -0.635 -12.310 1.00 0.00 H ATOM 193 HZ PHE A 12 -5.049 1.513 -13.338 1.00 0.00 H ATOM 194 N GLY A 13 -6.837 -6.130 -17.333 1.00 0.00 N ATOM 195 CA GLY A 13 -6.920 -7.047 -18.483 1.00 0.00 C ATOM 196 C GLY A 13 -7.940 -6.733 -19.576 1.00 0.00 C ATOM 197 O GLY A 13 -7.541 -6.543 -20.725 1.00 0.00 O ATOM 198 H GLY A 13 -6.714 -6.541 -16.433 1.00 0.00 H ATOM 199 HA2 GLY A 13 -5.954 -7.024 -18.966 1.00 0.00 H ATOM 200 HA3 GLY A 13 -7.151 -8.029 -18.100 1.00 0.00 H ATOM 201 N PRO A 14 -9.242 -6.606 -19.317 1.00 0.00 N ATOM 202 CA PRO A 14 -10.207 -6.284 -20.370 1.00 0.00 C ATOM 203 C PRO A 14 -10.212 -4.789 -20.637 1.00 0.00 C ATOM 204 O PRO A 14 -10.655 -4.352 -21.697 1.00 0.00 O ATOM 205 CB PRO A 14 -11.550 -6.768 -19.794 1.00 0.00 C ATOM 206 CG PRO A 14 -11.361 -6.718 -18.273 1.00 0.00 C ATOM 207 CD PRO A 14 -9.892 -7.103 -18.100 1.00 0.00 C ATOM 208 HA PRO A 14 -9.943 -6.782 -21.291 1.00 0.00 H ATOM 209 HB2 PRO A 14 -12.417 -6.168 -20.142 1.00 0.00 H ATOM 210 HB3 PRO A 14 -11.707 -7.824 -20.102 1.00 0.00 H ATOM 211 HG2 PRO A 14 -11.523 -5.680 -17.911 1.00 0.00 H ATOM 212 HG3 PRO A 14 -12.049 -7.406 -17.738 1.00 0.00 H ATOM 213 HD2 PRO A 14 -9.462 -6.641 -17.186 1.00 0.00 H ATOM 214 HD3 PRO A 14 -9.785 -8.208 -18.060 1.00 0.00 H ATOM 215 N LYS A 15 -9.722 -3.980 -19.682 1.00 0.00 N ATOM 216 CA LYS A 15 -9.555 -2.546 -19.810 1.00 0.00 C ATOM 217 C LYS A 15 -8.511 -2.185 -20.863 1.00 0.00 C ATOM 218 O LYS A 15 -8.678 -1.254 -21.646 1.00 0.00 O ATOM 219 CB LYS A 15 -9.201 -1.955 -18.428 1.00 0.00 C ATOM 220 CG LYS A 15 -9.149 -0.424 -18.328 1.00 0.00 C ATOM 221 CD LYS A 15 -8.794 -0.017 -16.887 1.00 0.00 C ATOM 222 CE LYS A 15 -8.542 1.479 -16.695 1.00 0.00 C ATOM 223 NZ LYS A 15 -8.117 1.727 -15.298 1.00 0.00 N ATOM 224 H LYS A 15 -9.369 -4.404 -18.852 1.00 0.00 H ATOM 225 HA LYS A 15 -10.499 -2.134 -20.135 1.00 0.00 H ATOM 226 HB2 LYS A 15 -9.951 -2.328 -17.698 1.00 0.00 H ATOM 227 HB3 LYS A 15 -8.209 -2.349 -18.118 1.00 0.00 H ATOM 228 HG2 LYS A 15 -8.382 -0.037 -19.033 1.00 0.00 H ATOM 229 HG3 LYS A 15 -10.130 0.004 -18.624 1.00 0.00 H ATOM 230 HD2 LYS A 15 -9.617 -0.356 -16.223 1.00 0.00 H ATOM 231 HD3 LYS A 15 -7.882 -0.584 -16.603 1.00 0.00 H ATOM 232 HE2 LYS A 15 -7.733 1.826 -17.373 1.00 0.00 H ATOM 233 HE3 LYS A 15 -9.465 2.064 -16.897 1.00 0.00 H ATOM 234 HZ1 LYS A 15 -8.866 1.419 -14.646 1.00 0.00 H ATOM 235 HZ2 LYS A 15 -7.928 2.739 -15.153 1.00 0.00 H ATOM 236 HZ3 LYS A 15 -7.254 1.182 -15.098 1.00 0.00 H ATOM 237 N LEU A 16 -7.412 -2.962 -20.932 1.00 0.00 N ATOM 238 CA LEU A 16 -6.399 -2.884 -21.967 1.00 0.00 C ATOM 239 C LEU A 16 -6.963 -3.166 -23.353 1.00 0.00 C ATOM 240 O LEU A 16 -6.715 -2.430 -24.308 1.00 0.00 O ATOM 241 CB LEU A 16 -5.253 -3.871 -21.640 1.00 0.00 C ATOM 242 CG LEU A 16 -4.041 -3.827 -22.597 1.00 0.00 C ATOM 243 CD1 LEU A 16 -3.372 -2.444 -22.636 1.00 0.00 C ATOM 244 CD2 LEU A 16 -3.016 -4.897 -22.194 1.00 0.00 C ATOM 245 H LEU A 16 -7.259 -3.657 -20.234 1.00 0.00 H ATOM 246 HA LEU A 16 -6.014 -1.875 -21.974 1.00 0.00 H ATOM 247 HB2 LEU A 16 -4.889 -3.653 -20.613 1.00 0.00 H ATOM 248 HB3 LEU A 16 -5.657 -4.906 -21.624 1.00 0.00 H ATOM 249 HG LEU A 16 -4.390 -4.070 -23.623 1.00 0.00 H ATOM 250 HD11 LEU A 16 -4.065 -1.675 -23.038 1.00 0.00 H ATOM 251 HD12 LEU A 16 -2.477 -2.474 -23.293 1.00 0.00 H ATOM 252 HD13 LEU A 16 -3.046 -2.142 -21.618 1.00 0.00 H ATOM 253 HD21 LEU A 16 -3.482 -5.906 -22.203 1.00 0.00 H ATOM 254 HD22 LEU A 16 -2.628 -4.697 -21.172 1.00 0.00 H ATOM 255 HD23 LEU A 16 -2.159 -4.899 -22.901 1.00 0.00 H ATOM 256 N PHE A 17 -7.812 -4.207 -23.478 1.00 0.00 N ATOM 257 CA PHE A 17 -8.527 -4.503 -24.707 1.00 0.00 C ATOM 258 C PHE A 17 -9.480 -3.375 -25.116 1.00 0.00 C ATOM 259 O PHE A 17 -9.495 -2.937 -26.268 1.00 0.00 O ATOM 260 CB PHE A 17 -9.289 -5.849 -24.561 1.00 0.00 C ATOM 261 CG PHE A 17 -9.853 -6.306 -25.881 1.00 0.00 C ATOM 262 CD1 PHE A 17 -11.230 -6.204 -26.145 1.00 0.00 C ATOM 263 CD2 PHE A 17 -9.004 -6.813 -26.878 1.00 0.00 C ATOM 264 CE1 PHE A 17 -11.749 -6.604 -27.383 1.00 0.00 C ATOM 265 CE2 PHE A 17 -9.519 -7.215 -28.117 1.00 0.00 C ATOM 266 CZ PHE A 17 -10.893 -7.112 -28.368 1.00 0.00 C ATOM 267 H PHE A 17 -7.977 -4.809 -22.700 1.00 0.00 H ATOM 268 HA PHE A 17 -7.792 -4.599 -25.492 1.00 0.00 H ATOM 269 HB2 PHE A 17 -8.588 -6.636 -24.210 1.00 0.00 H ATOM 270 HB3 PHE A 17 -10.113 -5.763 -23.820 1.00 0.00 H ATOM 271 HD1 PHE A 17 -11.892 -5.810 -25.388 1.00 0.00 H ATOM 272 HD2 PHE A 17 -7.944 -6.896 -26.689 1.00 0.00 H ATOM 273 HE1 PHE A 17 -12.809 -6.528 -27.576 1.00 0.00 H ATOM 274 HE2 PHE A 17 -8.860 -7.611 -28.875 1.00 0.00 H ATOM 275 HZ PHE A 17 -11.293 -7.430 -29.320 1.00 0.00 H ATOM 276 N CYS A 18 -10.274 -2.825 -24.172 1.00 0.00 N ATOM 277 CA CYS A 18 -11.154 -1.705 -24.470 1.00 0.00 C ATOM 278 C CYS A 18 -10.423 -0.420 -24.848 1.00 0.00 C ATOM 279 O CYS A 18 -10.861 0.307 -25.737 1.00 0.00 O ATOM 280 CB CYS A 18 -12.265 -1.463 -23.403 1.00 0.00 C ATOM 281 SG CYS A 18 -11.793 -0.550 -21.897 1.00 0.00 S ATOM 282 H CYS A 18 -10.293 -3.200 -23.249 1.00 0.00 H ATOM 283 HA CYS A 18 -11.695 -1.990 -25.361 1.00 0.00 H ATOM 284 HB2 CYS A 18 -13.091 -0.903 -23.892 1.00 0.00 H ATOM 285 HB3 CYS A 18 -12.679 -2.452 -23.113 1.00 0.00 H ATOM 286 N LEU A 19 -9.289 -0.075 -24.198 1.00 0.00 N ATOM 287 CA LEU A 19 -8.508 1.092 -24.581 1.00 0.00 C ATOM 288 C LEU A 19 -7.811 0.966 -25.932 1.00 0.00 C ATOM 289 O LEU A 19 -7.866 1.891 -26.739 1.00 0.00 O ATOM 290 CB LEU A 19 -7.601 1.632 -23.439 1.00 0.00 C ATOM 291 CG LEU A 19 -6.317 0.849 -23.096 1.00 0.00 C ATOM 292 CD1 LEU A 19 -5.095 1.315 -23.904 1.00 0.00 C ATOM 293 CD2 LEU A 19 -6.000 0.974 -21.597 1.00 0.00 C ATOM 294 H LEU A 19 -8.963 -0.610 -23.422 1.00 0.00 H ATOM 295 HA LEU A 19 -9.222 1.888 -24.733 1.00 0.00 H ATOM 296 HB2 LEU A 19 -7.316 2.683 -23.663 1.00 0.00 H ATOM 297 HB3 LEU A 19 -8.235 1.659 -22.527 1.00 0.00 H ATOM 298 HG LEU A 19 -6.502 -0.225 -23.314 1.00 0.00 H ATOM 299 HD11 LEU A 19 -4.201 0.718 -23.624 1.00 0.00 H ATOM 300 HD12 LEU A 19 -4.879 2.384 -23.693 1.00 0.00 H ATOM 301 HD13 LEU A 19 -5.256 1.200 -24.997 1.00 0.00 H ATOM 302 HD21 LEU A 19 -6.848 0.588 -20.991 1.00 0.00 H ATOM 303 HD22 LEU A 19 -5.820 2.038 -21.330 1.00 0.00 H ATOM 304 HD23 LEU A 19 -5.090 0.388 -21.348 1.00 0.00 H ATOM 305 N VAL A 20 -7.190 -0.191 -26.271 1.00 0.00 N ATOM 306 CA VAL A 20 -6.547 -0.378 -27.574 1.00 0.00 C ATOM 307 C VAL A 20 -7.539 -0.365 -28.738 1.00 0.00 C ATOM 308 O VAL A 20 -7.317 0.261 -29.780 1.00 0.00 O ATOM 309 CB VAL A 20 -5.598 -1.578 -27.609 1.00 0.00 C ATOM 310 CG1 VAL A 20 -6.334 -2.929 -27.628 1.00 0.00 C ATOM 311 CG2 VAL A 20 -4.642 -1.458 -28.814 1.00 0.00 C ATOM 312 H VAL A 20 -7.119 -0.944 -25.622 1.00 0.00 H ATOM 313 HA VAL A 20 -5.921 0.489 -27.721 1.00 0.00 H ATOM 314 HB VAL A 20 -4.982 -1.539 -26.685 1.00 0.00 H ATOM 315 HG11 VAL A 20 -7.039 -3.000 -26.772 1.00 0.00 H ATOM 316 HG12 VAL A 20 -6.897 -3.075 -28.574 1.00 0.00 H ATOM 317 HG13 VAL A 20 -5.601 -3.759 -27.538 1.00 0.00 H ATOM 318 HG21 VAL A 20 -5.198 -1.524 -29.774 1.00 0.00 H ATOM 319 HG22 VAL A 20 -4.084 -0.497 -28.783 1.00 0.00 H ATOM 320 HG23 VAL A 20 -3.903 -2.286 -28.791 1.00 0.00 H ATOM 321 N THR A 21 -8.727 -0.980 -28.550 1.00 0.00 N ATOM 322 CA THR A 21 -9.827 -0.972 -29.517 1.00 0.00 C ATOM 323 C THR A 21 -10.584 0.348 -29.509 1.00 0.00 C ATOM 324 O THR A 21 -11.430 0.614 -30.368 1.00 0.00 O ATOM 325 CB THR A 21 -10.836 -2.101 -29.317 1.00 0.00 C ATOM 326 OG1 THR A 21 -11.407 -2.088 -28.018 1.00 0.00 O ATOM 327 CG2 THR A 21 -10.156 -3.463 -29.504 1.00 0.00 C ATOM 328 H THR A 21 -8.879 -1.499 -27.713 1.00 0.00 H ATOM 329 HA THR A 21 -9.409 -1.086 -30.507 1.00 0.00 H ATOM 330 HB THR A 21 -11.655 -2.016 -30.063 1.00 0.00 H ATOM 331 HG1 THR A 21 -10.780 -2.553 -27.460 1.00 0.00 H ATOM 332 HG21 THR A 21 -9.347 -3.624 -28.760 1.00 0.00 H ATOM 333 HG22 THR A 21 -9.718 -3.547 -30.522 1.00 0.00 H ATOM 334 HG23 THR A 21 -10.898 -4.281 -29.381 1.00 0.00 H ATOM 335 N LYS A 22 -10.277 1.219 -28.523 1.00 0.00 N ATOM 336 CA LYS A 22 -10.780 2.571 -28.370 1.00 0.00 C ATOM 337 C LYS A 22 -12.281 2.587 -28.134 1.00 0.00 C ATOM 338 O LYS A 22 -13.043 3.302 -28.783 1.00 0.00 O ATOM 339 CB LYS A 22 -10.297 3.490 -29.523 1.00 0.00 C ATOM 340 CG LYS A 22 -8.764 3.673 -29.511 1.00 0.00 C ATOM 341 CD LYS A 22 -8.193 4.240 -30.824 1.00 0.00 C ATOM 342 CE LYS A 22 -8.038 3.216 -31.962 1.00 0.00 C ATOM 343 NZ LYS A 22 -6.984 2.223 -31.645 1.00 0.00 N ATOM 344 H LYS A 22 -9.604 0.939 -27.843 1.00 0.00 H ATOM 345 HA LYS A 22 -10.343 2.953 -27.459 1.00 0.00 H ATOM 346 HB2 LYS A 22 -10.621 3.048 -30.490 1.00 0.00 H ATOM 347 HB3 LYS A 22 -10.769 4.491 -29.435 1.00 0.00 H ATOM 348 HG2 LYS A 22 -8.522 4.373 -28.683 1.00 0.00 H ATOM 349 HG3 LYS A 22 -8.259 2.714 -29.266 1.00 0.00 H ATOM 350 HD2 LYS A 22 -8.862 5.058 -31.167 1.00 0.00 H ATOM 351 HD3 LYS A 22 -7.206 4.706 -30.617 1.00 0.00 H ATOM 352 HE2 LYS A 22 -8.990 2.674 -32.143 1.00 0.00 H ATOM 353 HE3 LYS A 22 -7.741 3.739 -32.896 1.00 0.00 H ATOM 354 HZ1 LYS A 22 -6.792 1.620 -32.471 1.00 0.00 H ATOM 355 HZ2 LYS A 22 -7.270 1.605 -30.859 1.00 0.00 H ATOM 356 HZ3 LYS A 22 -6.109 2.713 -31.369 1.00 0.00 H ATOM 357 N LYS A 23 -12.739 1.719 -27.215 1.00 0.00 N ATOM 358 CA LYS A 23 -14.126 1.550 -26.824 1.00 0.00 C ATOM 359 C LYS A 23 -14.294 1.790 -25.328 1.00 0.00 C ATOM 360 O LYS A 23 -15.359 1.570 -24.764 1.00 0.00 O ATOM 361 CB LYS A 23 -14.591 0.092 -27.106 1.00 0.00 C ATOM 362 CG LYS A 23 -14.372 -0.462 -28.532 1.00 0.00 C ATOM 363 CD LYS A 23 -15.441 -0.102 -29.586 1.00 0.00 C ATOM 364 CE LYS A 23 -15.440 1.331 -30.134 1.00 0.00 C ATOM 365 NZ LYS A 23 -14.121 1.683 -30.700 1.00 0.00 N ATOM 366 H LYS A 23 -12.089 1.094 -26.790 1.00 0.00 H ATOM 367 HA LYS A 23 -14.758 2.264 -27.332 1.00 0.00 H ATOM 368 HB2 LYS A 23 -14.015 -0.578 -26.433 1.00 0.00 H ATOM 369 HB3 LYS A 23 -15.662 -0.022 -26.835 1.00 0.00 H ATOM 370 HG2 LYS A 23 -13.344 -0.234 -28.885 1.00 0.00 H ATOM 371 HG3 LYS A 23 -14.409 -1.567 -28.429 1.00 0.00 H ATOM 372 HD2 LYS A 23 -15.318 -0.800 -30.443 1.00 0.00 H ATOM 373 HD3 LYS A 23 -16.441 -0.313 -29.152 1.00 0.00 H ATOM 374 HE2 LYS A 23 -16.201 1.429 -30.937 1.00 0.00 H ATOM 375 HE3 LYS A 23 -15.680 2.061 -29.331 1.00 0.00 H ATOM 376 HZ1 LYS A 23 -14.208 2.030 -31.677 1.00 0.00 H ATOM 377 HZ2 LYS A 23 -13.468 0.875 -30.666 1.00 0.00 H ATOM 378 HZ3 LYS A 23 -13.707 2.429 -30.105 1.00 0.00 H ATOM 379 N CYS A 24 -13.234 2.237 -24.625 1.00 0.00 N ATOM 380 CA CYS A 24 -13.219 2.280 -23.170 1.00 0.00 C ATOM 381 C CYS A 24 -13.993 3.457 -22.597 1.00 0.00 C ATOM 382 O CYS A 24 -13.552 4.106 -21.647 1.00 0.00 O ATOM 383 CB CYS A 24 -11.757 2.279 -22.645 1.00 0.00 C ATOM 384 SG CYS A 24 -11.532 1.309 -21.120 1.00 0.00 S ATOM 385 H CYS A 24 -12.381 2.443 -25.099 1.00 0.00 H ATOM 386 HA CYS A 24 -13.715 1.388 -22.817 1.00 0.00 H ATOM 387 HB2 CYS A 24 -11.118 1.817 -23.428 1.00 0.00 H ATOM 388 HB3 CYS A 24 -11.378 3.315 -22.513 1.00 0.00 H TER 389 CYS A 24