ATOM 1 N ALA A 1 4.018 -10.694 0.560 1.00 0.00 N ATOM 2 CA ALA A 1 4.232 -10.030 -0.748 1.00 0.00 C ATOM 3 C ALA A 1 4.143 -8.519 -0.597 1.00 0.00 C ATOM 4 O ALA A 1 3.293 -8.018 0.135 1.00 0.00 O ATOM 5 CB ALA A 1 3.213 -10.522 -1.764 1.00 0.00 C ATOM 6 H1 ALA A 1 4.645 -11.515 0.654 1.00 0.00 H ATOM 7 H2 ALA A 1 3.033 -11.010 0.643 1.00 0.00 H ATOM 8 H3 ALA A 1 4.221 -10.026 1.338 1.00 0.00 H ATOM 9 HA ALA A 1 5.218 -10.288 -1.107 1.00 0.00 H ATOM 10 HB1 ALA A 1 3.114 -11.594 -1.686 1.00 0.00 H ATOM 11 HB2 ALA A 1 3.541 -10.261 -2.759 1.00 0.00 H ATOM 12 HB3 ALA A 1 2.257 -10.057 -1.569 1.00 0.00 H ATOM 13 N CYS A 2 5.021 -7.803 -1.284 1.00 0.00 N ATOM 14 CA CYS A 2 5.044 -6.350 -1.227 1.00 0.00 C ATOM 15 C CYS A 2 4.775 -5.764 -2.607 1.00 0.00 C ATOM 16 O CYS A 2 5.394 -6.161 -3.594 1.00 0.00 O ATOM 17 CB CYS A 2 6.389 -5.868 -0.689 1.00 0.00 C ATOM 18 SG CYS A 2 7.839 -6.346 -1.679 1.00 0.00 S ATOM 19 H CYS A 2 5.676 -8.262 -1.851 1.00 0.00 H ATOM 20 HA CYS A 2 4.263 -6.016 -0.550 1.00 0.00 H ATOM 21 HB2 CYS A 2 6.377 -4.790 -0.641 1.00 0.00 H ATOM 22 HB3 CYS A 2 6.532 -6.258 0.310 1.00 0.00 H ATOM 23 N SER A 3 3.834 -4.839 -2.673 1.00 0.00 N ATOM 24 CA SER A 3 3.468 -4.207 -3.929 1.00 0.00 C ATOM 25 C SER A 3 4.413 -3.053 -4.253 1.00 0.00 C ATOM 26 O SER A 3 4.947 -2.408 -3.346 1.00 0.00 O ATOM 27 CB SER A 3 2.028 -3.698 -3.849 1.00 0.00 C ATOM 28 OG SER A 3 1.152 -4.722 -3.409 1.00 0.00 O ATOM 29 H SER A 3 3.363 -4.578 -1.855 1.00 0.00 H ATOM 30 HA SER A 3 3.537 -4.949 -4.710 1.00 0.00 H ATOM 31 HB2 SER A 3 1.978 -2.874 -3.153 1.00 0.00 H ATOM 32 HB3 SER A 3 1.711 -3.364 -4.827 1.00 0.00 H ATOM 33 HG SER A 3 0.515 -4.916 -4.102 1.00 0.00 H ATOM 34 N LYS A 4 4.601 -2.785 -5.546 1.00 0.00 N ATOM 35 CA LYS A 4 5.457 -1.686 -5.982 1.00 0.00 C ATOM 36 C LYS A 4 4.837 -0.360 -5.544 1.00 0.00 C ATOM 37 O LYS A 4 3.636 -0.289 -5.276 1.00 0.00 O ATOM 38 CB LYS A 4 5.655 -1.704 -7.503 1.00 0.00 C ATOM 39 CG LYS A 4 6.414 -2.915 -8.027 1.00 0.00 C ATOM 40 CD LYS A 4 6.296 -3.023 -9.543 1.00 0.00 C ATOM 41 CE LYS A 4 4.944 -3.589 -9.955 1.00 0.00 C ATOM 42 NZ LYS A 4 4.483 -3.062 -11.270 1.00 0.00 N ATOM 43 H LYS A 4 4.134 -3.322 -6.215 1.00 0.00 H ATOM 44 HA LYS A 4 6.415 -1.800 -5.496 1.00 0.00 H ATOM 45 HB2 LYS A 4 4.686 -1.687 -7.977 1.00 0.00 H ATOM 46 HB3 LYS A 4 6.198 -0.816 -7.790 1.00 0.00 H ATOM 47 HG2 LYS A 4 7.457 -2.819 -7.762 1.00 0.00 H ATOM 48 HG3 LYS A 4 6.006 -3.808 -7.577 1.00 0.00 H ATOM 49 HD2 LYS A 4 6.410 -2.040 -9.974 1.00 0.00 H ATOM 50 HD3 LYS A 4 7.076 -3.673 -9.910 1.00 0.00 H ATOM 51 HE2 LYS A 4 5.024 -4.664 -10.019 1.00 0.00 H ATOM 52 HE3 LYS A 4 4.216 -3.330 -9.200 1.00 0.00 H ATOM 53 HZ1 LYS A 4 3.756 -2.315 -11.120 1.00 0.00 H ATOM 54 HZ2 LYS A 4 4.061 -3.824 -11.835 1.00 0.00 H ATOM 55 HZ3 LYS A 4 5.277 -2.653 -11.796 1.00 0.00 H ATOM 56 N LYS A 5 5.659 0.669 -5.437 1.00 0.00 N ATOM 57 CA LYS A 5 5.197 1.977 -4.982 1.00 0.00 C ATOM 58 C LYS A 5 3.954 2.482 -5.707 1.00 0.00 C ATOM 59 O LYS A 5 2.932 2.724 -5.095 1.00 0.00 O ATOM 60 CB LYS A 5 6.322 3.014 -5.097 1.00 0.00 C ATOM 61 CG LYS A 5 5.838 4.447 -4.938 1.00 0.00 C ATOM 62 CD LYS A 5 6.936 5.381 -4.474 1.00 0.00 C ATOM 63 CE LYS A 5 6.450 6.822 -4.455 1.00 0.00 C ATOM 64 NZ LYS A 5 7.196 7.638 -3.459 1.00 0.00 N ATOM 65 H LYS A 5 6.607 0.542 -5.634 1.00 0.00 H ATOM 66 HA LYS A 5 4.943 1.872 -3.945 1.00 0.00 H ATOM 67 HB2 LYS A 5 7.059 2.816 -4.331 1.00 0.00 H ATOM 68 HB3 LYS A 5 6.788 2.918 -6.067 1.00 0.00 H ATOM 69 HG2 LYS A 5 5.464 4.800 -5.882 1.00 0.00 H ATOM 70 HG3 LYS A 5 5.038 4.461 -4.220 1.00 0.00 H ATOM 71 HD2 LYS A 5 7.241 5.099 -3.478 1.00 0.00 H ATOM 72 HD3 LYS A 5 7.774 5.300 -5.150 1.00 0.00 H ATOM 73 HE2 LYS A 5 6.593 7.249 -5.438 1.00 0.00 H ATOM 74 HE3 LYS A 5 5.397 6.833 -4.210 1.00 0.00 H ATOM 75 HZ1 LYS A 5 8.188 7.736 -3.744 1.00 0.00 H ATOM 76 HZ2 LYS A 5 7.163 7.171 -2.517 1.00 0.00 H ATOM 77 HZ3 LYS A 5 6.770 8.581 -3.376 1.00 0.00 H ATOM 78 N TRP A 6 4.034 2.670 -6.990 1.00 0.00 N ATOM 79 CA TRP A 6 2.897 3.199 -7.721 1.00 0.00 C ATOM 80 C TRP A 6 1.866 2.122 -8.040 1.00 0.00 C ATOM 81 O TRP A 6 1.084 2.260 -8.977 1.00 0.00 O ATOM 82 CB TRP A 6 3.388 3.916 -8.976 1.00 0.00 C ATOM 83 CG TRP A 6 4.563 4.821 -8.710 1.00 0.00 C ATOM 84 CD1 TRP A 6 5.878 4.455 -8.643 1.00 0.00 C ATOM 85 CD2 TRP A 6 4.530 6.229 -8.434 1.00 0.00 C ATOM 86 NE1 TRP A 6 6.665 5.551 -8.386 1.00 0.00 N ATOM 87 CE2 TRP A 6 5.863 6.651 -8.252 1.00 0.00 C ATOM 88 CE3 TRP A 6 3.511 7.176 -8.340 1.00 0.00 C ATOM 89 CZ2 TRP A 6 6.195 7.976 -7.981 1.00 0.00 C ATOM 90 CZ3 TRP A 6 3.841 8.491 -8.067 1.00 0.00 C ATOM 91 CH2 TRP A 6 5.174 8.881 -7.894 1.00 0.00 C ATOM 92 H TRP A 6 4.862 2.479 -7.454 1.00 0.00 H ATOM 93 HA TRP A 6 2.418 3.930 -7.076 1.00 0.00 H ATOM 94 HB2 TRP A 6 3.687 3.182 -9.710 1.00 0.00 H ATOM 95 HB3 TRP A 6 2.586 4.517 -9.379 1.00 0.00 H ATOM 96 HD1 TRP A 6 6.233 3.449 -8.783 1.00 0.00 H ATOM 97 HE1 TRP A 6 7.643 5.545 -8.313 1.00 0.00 H ATOM 98 HE3 TRP A 6 2.480 6.895 -8.461 1.00 0.00 H ATOM 99 HZ2 TRP A 6 7.218 8.292 -7.846 1.00 0.00 H ATOM 100 HZ3 TRP A 6 3.062 9.235 -7.989 1.00 0.00 H ATOM 101 HH2 TRP A 6 5.385 9.918 -7.682 1.00 0.00 H ATOM 102 N GLU A 7 1.838 1.070 -7.228 1.00 0.00 N ATOM 103 CA GLU A 7 0.857 0.006 -7.417 1.00 0.00 C ATOM 104 C GLU A 7 -0.323 0.218 -6.486 1.00 0.00 C ATOM 105 O GLU A 7 -0.156 0.683 -5.356 1.00 0.00 O ATOM 106 CB GLU A 7 1.449 -1.375 -7.147 1.00 0.00 C ATOM 107 CG GLU A 7 2.557 -1.772 -8.095 1.00 0.00 C ATOM 108 CD GLU A 7 2.104 -1.930 -9.530 1.00 0.00 C ATOM 109 OE1 GLU A 7 1.168 -2.708 -9.775 1.00 0.00 O ATOM 110 OE2 GLU A 7 2.740 -1.325 -10.419 1.00 0.00 O ATOM 111 H GLU A 7 2.475 1.027 -6.461 1.00 0.00 H ATOM 112 HA GLU A 7 0.510 0.050 -8.438 1.00 0.00 H ATOM 113 HB2 GLU A 7 1.846 -1.391 -6.142 1.00 0.00 H ATOM 114 HB3 GLU A 7 0.660 -2.109 -7.221 1.00 0.00 H ATOM 115 HG2 GLU A 7 3.325 -1.013 -8.064 1.00 0.00 H ATOM 116 HG3 GLU A 7 2.973 -2.711 -7.762 1.00 0.00 H ATOM 117 N TYR A 8 -1.508 -0.139 -6.953 1.00 0.00 N ATOM 118 CA TYR A 8 -2.710 -0.007 -6.145 1.00 0.00 C ATOM 119 C TYR A 8 -2.713 -1.068 -5.054 1.00 0.00 C ATOM 120 O TYR A 8 -3.131 -2.205 -5.276 1.00 0.00 O ATOM 121 CB TYR A 8 -3.972 -0.128 -7.007 1.00 0.00 C ATOM 122 CG TYR A 8 -4.271 1.100 -7.842 1.00 0.00 C ATOM 123 CD1 TYR A 8 -3.327 1.621 -8.720 1.00 0.00 C ATOM 124 CD2 TYR A 8 -5.500 1.742 -7.748 1.00 0.00 C ATOM 125 CE1 TYR A 8 -3.599 2.743 -9.477 1.00 0.00 C ATOM 126 CE2 TYR A 8 -5.779 2.865 -8.504 1.00 0.00 C ATOM 127 CZ TYR A 8 -4.825 3.362 -9.365 1.00 0.00 C ATOM 128 OH TYR A 8 -5.098 4.481 -10.117 1.00 0.00 O ATOM 129 H TYR A 8 -1.574 -0.517 -7.855 1.00 0.00 H ATOM 130 HA TYR A 8 -2.690 0.969 -5.681 1.00 0.00 H ATOM 131 HB2 TYR A 8 -3.859 -0.963 -7.681 1.00 0.00 H ATOM 132 HB3 TYR A 8 -4.822 -0.305 -6.363 1.00 0.00 H ATOM 133 HD1 TYR A 8 -2.367 1.134 -8.807 1.00 0.00 H ATOM 134 HD2 TYR A 8 -6.246 1.352 -7.071 1.00 0.00 H ATOM 135 HE1 TYR A 8 -2.851 3.132 -10.153 1.00 0.00 H ATOM 136 HE2 TYR A 8 -6.741 3.350 -8.415 1.00 0.00 H ATOM 137 HH TYR A 8 -4.823 5.265 -9.634 1.00 0.00 H ATOM 138 N CYS A 9 -2.223 -0.694 -3.881 1.00 0.00 N ATOM 139 CA CYS A 9 -2.139 -1.602 -2.742 1.00 0.00 C ATOM 140 C CYS A 9 -3.502 -1.827 -2.084 1.00 0.00 C ATOM 141 O CYS A 9 -3.638 -1.739 -0.863 1.00 0.00 O ATOM 142 CB CYS A 9 -1.134 -1.058 -1.723 1.00 0.00 C ATOM 143 SG CYS A 9 -1.232 0.747 -1.473 1.00 0.00 S ATOM 144 H CYS A 9 -1.890 0.224 -3.779 1.00 0.00 H ATOM 145 HA CYS A 9 -1.777 -2.551 -3.107 1.00 0.00 H ATOM 146 HB2 CYS A 9 -1.309 -1.530 -0.767 1.00 0.00 H ATOM 147 HB3 CYS A 9 -0.133 -1.290 -2.057 1.00 0.00 H ATOM 148 N ILE A 10 -4.501 -2.137 -2.897 1.00 0.00 N ATOM 149 CA ILE A 10 -5.841 -2.394 -2.395 1.00 0.00 C ATOM 150 C ILE A 10 -5.884 -3.732 -1.664 1.00 0.00 C ATOM 151 O ILE A 10 -5.452 -4.758 -2.193 1.00 0.00 O ATOM 152 CB ILE A 10 -6.890 -2.378 -3.529 1.00 0.00 C ATOM 153 CG1 ILE A 10 -6.472 -3.312 -4.673 1.00 0.00 C ATOM 154 CG2 ILE A 10 -7.087 -0.957 -4.039 1.00 0.00 C ATOM 155 CD1 ILE A 10 -7.500 -3.424 -5.778 1.00 0.00 C ATOM 156 H ILE A 10 -4.327 -2.211 -3.861 1.00 0.00 H ATOM 157 HA ILE A 10 -6.087 -1.608 -1.694 1.00 0.00 H ATOM 158 HB ILE A 10 -7.830 -2.719 -3.122 1.00 0.00 H ATOM 159 HG12 ILE A 10 -5.556 -2.945 -5.110 1.00 0.00 H ATOM 160 HG13 ILE A 10 -6.303 -4.302 -4.275 1.00 0.00 H ATOM 161 HG21 ILE A 10 -7.919 -0.502 -3.524 1.00 0.00 H ATOM 162 HG22 ILE A 10 -7.289 -0.980 -5.101 1.00 0.00 H ATOM 163 HG23 ILE A 10 -6.192 -0.382 -3.856 1.00 0.00 H ATOM 164 HD11 ILE A 10 -8.380 -2.857 -5.509 1.00 0.00 H ATOM 165 HD12 ILE A 10 -7.769 -4.461 -5.917 1.00 0.00 H ATOM 166 HD13 ILE A 10 -7.087 -3.033 -6.696 1.00 0.00 H ATOM 167 N VAL A 11 -6.385 -3.713 -0.440 1.00 0.00 N ATOM 168 CA VAL A 11 -6.466 -4.920 0.366 1.00 0.00 C ATOM 169 C VAL A 11 -7.610 -5.822 -0.094 1.00 0.00 C ATOM 170 O VAL A 11 -8.743 -5.372 -0.273 1.00 0.00 O ATOM 171 CB VAL A 11 -6.625 -4.595 1.869 1.00 0.00 C ATOM 172 CG1 VAL A 11 -5.362 -3.942 2.407 1.00 0.00 C ATOM 173 CG2 VAL A 11 -7.831 -3.697 2.115 1.00 0.00 C ATOM 174 H VAL A 11 -6.699 -2.866 -0.065 1.00 0.00 H ATOM 175 HA VAL A 11 -5.536 -5.456 0.238 1.00 0.00 H ATOM 176 HB VAL A 11 -6.778 -5.522 2.402 1.00 0.00 H ATOM 177 HG11 VAL A 11 -5.547 -3.563 3.401 1.00 0.00 H ATOM 178 HG12 VAL A 11 -5.073 -3.127 1.759 1.00 0.00 H ATOM 179 HG13 VAL A 11 -4.566 -4.671 2.442 1.00 0.00 H ATOM 180 HG21 VAL A 11 -7.511 -2.790 2.605 1.00 0.00 H ATOM 181 HG22 VAL A 11 -8.543 -4.214 2.743 1.00 0.00 H ATOM 182 HG23 VAL A 11 -8.295 -3.452 1.171 1.00 0.00 H ATOM 183 N PRO A 12 -7.323 -7.115 -0.293 1.00 0.00 N ATOM 184 CA PRO A 12 -8.320 -8.090 -0.725 1.00 0.00 C ATOM 185 C PRO A 12 -9.330 -8.374 0.378 1.00 0.00 C ATOM 186 O PRO A 12 -8.979 -8.398 1.555 1.00 0.00 O ATOM 187 CB PRO A 12 -7.502 -9.353 -1.039 1.00 0.00 C ATOM 188 CG PRO A 12 -6.074 -8.920 -1.028 1.00 0.00 C ATOM 189 CD PRO A 12 -6.007 -7.734 -0.114 1.00 0.00 C ATOM 190 HA PRO A 12 -8.839 -7.760 -1.614 1.00 0.00 H ATOM 191 HB2 PRO A 12 -7.690 -10.100 -0.283 1.00 0.00 H ATOM 192 HB3 PRO A 12 -7.788 -9.736 -2.007 1.00 0.00 H ATOM 193 HG2 PRO A 12 -5.451 -9.717 -0.653 1.00 0.00 H ATOM 194 HG3 PRO A 12 -5.768 -8.641 -2.026 1.00 0.00 H ATOM 195 HD2 PRO A 12 -5.863 -8.050 0.909 1.00 0.00 H ATOM 196 HD3 PRO A 12 -5.219 -7.061 -0.419 1.00 0.00 H ATOM 197 N ILE A 13 -10.582 -8.585 -0.010 1.00 0.00 N ATOM 198 CA ILE A 13 -11.654 -8.862 0.945 1.00 0.00 C ATOM 199 C ILE A 13 -11.302 -10.040 1.864 1.00 0.00 C ATOM 200 O ILE A 13 -11.729 -10.092 3.014 1.00 0.00 O ATOM 201 CB ILE A 13 -12.994 -9.139 0.213 1.00 0.00 C ATOM 202 CG1 ILE A 13 -14.136 -9.347 1.214 1.00 0.00 C ATOM 203 CG2 ILE A 13 -12.873 -10.341 -0.714 1.00 0.00 C ATOM 204 CD1 ILE A 13 -14.453 -8.119 2.040 1.00 0.00 C ATOM 205 H ILE A 13 -10.795 -8.546 -0.963 1.00 0.00 H ATOM 206 HA ILE A 13 -11.783 -7.980 1.556 1.00 0.00 H ATOM 207 HB ILE A 13 -13.222 -8.277 -0.398 1.00 0.00 H ATOM 208 HG12 ILE A 13 -15.031 -9.624 0.676 1.00 0.00 H ATOM 209 HG13 ILE A 13 -13.869 -10.144 1.892 1.00 0.00 H ATOM 210 HG21 ILE A 13 -12.488 -10.021 -1.672 1.00 0.00 H ATOM 211 HG22 ILE A 13 -13.846 -10.791 -0.850 1.00 0.00 H ATOM 212 HG23 ILE A 13 -12.200 -11.064 -0.279 1.00 0.00 H ATOM 213 HD11 ILE A 13 -14.526 -8.395 3.082 1.00 0.00 H ATOM 214 HD12 ILE A 13 -15.392 -7.697 1.713 1.00 0.00 H ATOM 215 HD13 ILE A 13 -13.668 -7.389 1.915 1.00 0.00 H ATOM 216 N LEU A 14 -10.520 -10.981 1.350 1.00 0.00 N ATOM 217 CA LEU A 14 -10.122 -12.143 2.130 1.00 0.00 C ATOM 218 C LEU A 14 -8.662 -12.048 2.577 1.00 0.00 C ATOM 219 O LEU A 14 -7.974 -13.062 2.675 1.00 0.00 O ATOM 220 CB LEU A 14 -10.335 -13.422 1.317 1.00 0.00 C ATOM 221 CG LEU A 14 -11.781 -13.696 0.895 1.00 0.00 C ATOM 222 CD1 LEU A 14 -11.857 -14.948 0.037 1.00 0.00 C ATOM 223 CD2 LEU A 14 -12.676 -13.834 2.118 1.00 0.00 C ATOM 224 H LEU A 14 -10.203 -10.891 0.431 1.00 0.00 H ATOM 225 HA LEU A 14 -10.750 -12.180 3.008 1.00 0.00 H ATOM 226 HB2 LEU A 14 -9.728 -13.360 0.425 1.00 0.00 H ATOM 227 HB3 LEU A 14 -9.991 -14.259 1.906 1.00 0.00 H ATOM 228 HG LEU A 14 -12.141 -12.865 0.307 1.00 0.00 H ATOM 229 HD11 LEU A 14 -12.636 -15.595 0.412 1.00 0.00 H ATOM 230 HD12 LEU A 14 -10.910 -15.466 0.071 1.00 0.00 H ATOM 231 HD13 LEU A 14 -12.078 -14.672 -0.983 1.00 0.00 H ATOM 232 HD21 LEU A 14 -12.314 -13.189 2.905 1.00 0.00 H ATOM 233 HD22 LEU A 14 -12.665 -14.858 2.459 1.00 0.00 H ATOM 234 HD23 LEU A 14 -13.686 -13.551 1.859 1.00 0.00 H ATOM 235 N GLY A 15 -8.189 -10.837 2.853 1.00 0.00 N ATOM 236 CA GLY A 15 -6.816 -10.679 3.293 1.00 0.00 C ATOM 237 C GLY A 15 -6.379 -9.231 3.368 1.00 0.00 C ATOM 238 O GLY A 15 -7.169 -8.354 3.710 1.00 0.00 O ATOM 239 H GLY A 15 -8.773 -10.046 2.765 1.00 0.00 H ATOM 240 HA2 GLY A 15 -6.710 -11.123 4.272 1.00 0.00 H ATOM 241 HA3 GLY A 15 -6.168 -11.202 2.603 1.00 0.00 H ATOM 242 N PHE A 16 -5.115 -8.988 3.043 1.00 0.00 N ATOM 243 CA PHE A 16 -4.544 -7.647 3.064 1.00 0.00 C ATOM 244 C PHE A 16 -3.156 -7.667 2.437 1.00 0.00 C ATOM 245 O PHE A 16 -2.468 -8.688 2.477 1.00 0.00 O ATOM 246 CB PHE A 16 -4.485 -7.090 4.499 1.00 0.00 C ATOM 247 CG PHE A 16 -3.713 -7.939 5.479 1.00 0.00 C ATOM 248 CD1 PHE A 16 -2.325 -7.934 5.491 1.00 0.00 C ATOM 249 CD2 PHE A 16 -4.381 -8.730 6.401 1.00 0.00 C ATOM 250 CE1 PHE A 16 -1.622 -8.703 6.396 1.00 0.00 C ATOM 251 CE2 PHE A 16 -3.682 -9.500 7.310 1.00 0.00 C ATOM 252 CZ PHE A 16 -2.301 -9.488 7.308 1.00 0.00 C ATOM 253 H PHE A 16 -4.539 -9.737 2.780 1.00 0.00 H ATOM 254 HA PHE A 16 -5.182 -7.011 2.467 1.00 0.00 H ATOM 255 HB2 PHE A 16 -4.020 -6.116 4.476 1.00 0.00 H ATOM 256 HB3 PHE A 16 -5.494 -6.987 4.874 1.00 0.00 H ATOM 257 HD1 PHE A 16 -1.793 -7.321 4.778 1.00 0.00 H ATOM 258 HD2 PHE A 16 -5.461 -8.744 6.402 1.00 0.00 H ATOM 259 HE1 PHE A 16 -0.542 -8.691 6.392 1.00 0.00 H ATOM 260 HE2 PHE A 16 -4.216 -10.111 8.024 1.00 0.00 H ATOM 261 HZ PHE A 16 -1.753 -10.089 8.018 1.00 0.00 H ATOM 262 N VAL A 17 -2.748 -6.547 1.857 1.00 0.00 N ATOM 263 CA VAL A 17 -1.436 -6.452 1.234 1.00 0.00 C ATOM 264 C VAL A 17 -0.565 -5.489 2.033 1.00 0.00 C ATOM 265 O VAL A 17 -0.995 -4.967 3.062 1.00 0.00 O ATOM 266 CB VAL A 17 -1.509 -5.969 -0.235 1.00 0.00 C ATOM 267 CG1 VAL A 17 -0.366 -6.553 -1.053 1.00 0.00 C ATOM 268 CG2 VAL A 17 -2.848 -6.314 -0.866 1.00 0.00 C ATOM 269 H VAL A 17 -3.336 -5.764 1.856 1.00 0.00 H ATOM 270 HA VAL A 17 -0.985 -7.435 1.253 1.00 0.00 H ATOM 271 HB VAL A 17 -1.400 -4.895 -0.236 1.00 0.00 H ATOM 272 HG11 VAL A 17 0.153 -5.756 -1.567 1.00 0.00 H ATOM 273 HG12 VAL A 17 -0.760 -7.252 -1.775 1.00 0.00 H ATOM 274 HG13 VAL A 17 0.323 -7.064 -0.396 1.00 0.00 H ATOM 275 HG21 VAL A 17 -2.961 -5.770 -1.792 1.00 0.00 H ATOM 276 HG22 VAL A 17 -3.646 -6.044 -0.190 1.00 0.00 H ATOM 277 HG23 VAL A 17 -2.889 -7.375 -1.066 1.00 0.00 H ATOM 278 N TYR A 18 0.646 -5.251 1.551 1.00 0.00 N ATOM 279 CA TYR A 18 1.581 -4.351 2.211 1.00 0.00 C ATOM 280 C TYR A 18 2.783 -4.098 1.310 1.00 0.00 C ATOM 281 O TYR A 18 3.137 -4.940 0.488 1.00 0.00 O ATOM 282 CB TYR A 18 2.036 -4.929 3.564 1.00 0.00 C ATOM 283 CG TYR A 18 2.727 -6.275 3.469 1.00 0.00 C ATOM 284 CD1 TYR A 18 4.079 -6.369 3.156 1.00 0.00 C ATOM 285 CD2 TYR A 18 2.021 -7.453 3.684 1.00 0.00 C ATOM 286 CE1 TYR A 18 4.705 -7.595 3.059 1.00 0.00 C ATOM 287 CE2 TYR A 18 2.642 -8.683 3.589 1.00 0.00 C ATOM 288 CZ TYR A 18 3.982 -8.748 3.277 1.00 0.00 C ATOM 289 OH TYR A 18 4.604 -9.974 3.171 1.00 0.00 O ATOM 290 H TYR A 18 0.922 -5.692 0.722 1.00 0.00 H ATOM 291 HA TYR A 18 1.072 -3.413 2.381 1.00 0.00 H ATOM 292 HB2 TYR A 18 2.725 -4.239 4.025 1.00 0.00 H ATOM 293 HB3 TYR A 18 1.173 -5.044 4.203 1.00 0.00 H ATOM 294 HD1 TYR A 18 4.642 -5.464 2.988 1.00 0.00 H ATOM 295 HD2 TYR A 18 0.970 -7.399 3.927 1.00 0.00 H ATOM 296 HE1 TYR A 18 5.755 -7.646 2.816 1.00 0.00 H ATOM 297 HE2 TYR A 18 2.077 -9.588 3.760 1.00 0.00 H ATOM 298 HH TYR A 18 4.971 -10.218 4.029 1.00 0.00 H ATOM 299 N CYS A 19 3.396 -2.938 1.458 1.00 0.00 N ATOM 300 CA CYS A 19 4.558 -2.579 0.658 1.00 0.00 C ATOM 301 C CYS A 19 5.831 -3.147 1.265 1.00 0.00 C ATOM 302 O CYS A 19 5.860 -3.504 2.443 1.00 0.00 O ATOM 303 CB CYS A 19 4.674 -1.072 0.588 1.00 0.00 C ATOM 304 SG CYS A 19 3.259 -0.262 -0.220 1.00 0.00 S ATOM 305 H CYS A 19 3.061 -2.297 2.124 1.00 0.00 H ATOM 306 HA CYS A 19 4.426 -2.976 -0.337 1.00 0.00 H ATOM 307 HB2 CYS A 19 4.729 -0.701 1.593 1.00 0.00 H ATOM 308 HB3 CYS A 19 5.580 -0.794 0.057 1.00 0.00 H ATOM 309 N CYS A 20 6.887 -3.207 0.465 1.00 0.00 N ATOM 310 CA CYS A 20 8.167 -3.702 0.942 1.00 0.00 C ATOM 311 C CYS A 20 8.775 -2.671 1.868 1.00 0.00 C ATOM 312 O CYS A 20 8.427 -1.489 1.793 1.00 0.00 O ATOM 313 CB CYS A 20 9.120 -3.996 -0.215 1.00 0.00 C ATOM 314 SG CYS A 20 9.403 -5.776 -0.516 1.00 0.00 S ATOM 315 H CYS A 20 6.809 -2.890 -0.458 1.00 0.00 H ATOM 316 HA CYS A 20 7.987 -4.615 1.494 1.00 0.00 H ATOM 317 HB2 CYS A 20 8.716 -3.572 -1.113 1.00 0.00 H ATOM 318 HB3 CYS A 20 10.077 -3.539 -0.004 1.00 0.00 H ATOM 319 N PRO A 21 9.678 -3.091 2.758 1.00 0.00 N ATOM 320 CA PRO A 21 10.317 -2.186 3.700 1.00 0.00 C ATOM 321 C PRO A 21 10.942 -0.998 2.998 1.00 0.00 C ATOM 322 O PRO A 21 11.875 -1.130 2.208 1.00 0.00 O ATOM 323 CB PRO A 21 11.372 -3.044 4.376 1.00 0.00 C ATOM 324 CG PRO A 21 10.861 -4.439 4.238 1.00 0.00 C ATOM 325 CD PRO A 21 10.142 -4.475 2.915 1.00 0.00 C ATOM 326 HA PRO A 21 9.612 -1.830 4.439 1.00 0.00 H ATOM 327 HB2 PRO A 21 12.323 -2.913 3.877 1.00 0.00 H ATOM 328 HB3 PRO A 21 11.451 -2.745 5.407 1.00 0.00 H ATOM 329 HG2 PRO A 21 11.686 -5.137 4.238 1.00 0.00 H ATOM 330 HG3 PRO A 21 10.178 -4.663 5.043 1.00 0.00 H ATOM 331 HD2 PRO A 21 10.819 -4.744 2.121 1.00 0.00 H ATOM 332 HD3 PRO A 21 9.306 -5.156 2.940 1.00 0.00 H ATOM 333 N GLY A 22 10.380 0.152 3.284 1.00 0.00 N ATOM 334 CA GLY A 22 10.831 1.382 2.678 1.00 0.00 C ATOM 335 C GLY A 22 9.680 2.168 2.085 1.00 0.00 C ATOM 336 O GLY A 22 9.673 3.396 2.135 1.00 0.00 O ATOM 337 H GLY A 22 9.628 0.158 3.905 1.00 0.00 H ATOM 338 HA2 GLY A 22 11.318 1.984 3.429 1.00 0.00 H ATOM 339 HA3 GLY A 22 11.539 1.151 1.897 1.00 0.00 H ATOM 340 N LEU A 23 8.702 1.458 1.527 1.00 0.00 N ATOM 341 CA LEU A 23 7.542 2.093 0.926 1.00 0.00 C ATOM 342 C LEU A 23 6.315 1.867 1.802 1.00 0.00 C ATOM 343 O LEU A 23 6.208 0.836 2.471 1.00 0.00 O ATOM 344 CB LEU A 23 7.307 1.526 -0.476 1.00 0.00 C ATOM 345 CG LEU A 23 8.482 1.673 -1.444 1.00 0.00 C ATOM 346 CD1 LEU A 23 8.204 0.921 -2.735 1.00 0.00 C ATOM 347 CD2 LEU A 23 8.758 3.141 -1.731 1.00 0.00 C ATOM 348 H LEU A 23 8.754 0.475 1.524 1.00 0.00 H ATOM 349 HA LEU A 23 7.737 3.153 0.854 1.00 0.00 H ATOM 350 HB2 LEU A 23 7.075 0.475 -0.380 1.00 0.00 H ATOM 351 HB3 LEU A 23 6.452 2.027 -0.905 1.00 0.00 H ATOM 352 HG LEU A 23 9.367 1.247 -0.993 1.00 0.00 H ATOM 353 HD11 LEU A 23 9.136 0.572 -3.157 1.00 0.00 H ATOM 354 HD12 LEU A 23 7.716 1.580 -3.438 1.00 0.00 H ATOM 355 HD13 LEU A 23 7.564 0.076 -2.530 1.00 0.00 H ATOM 356 HD21 LEU A 23 7.912 3.572 -2.246 1.00 0.00 H ATOM 357 HD22 LEU A 23 9.639 3.228 -2.350 1.00 0.00 H ATOM 358 HD23 LEU A 23 8.918 3.666 -0.802 1.00 0.00 H ATOM 359 N ILE A 24 5.396 2.821 1.808 1.00 0.00 N ATOM 360 CA ILE A 24 4.189 2.699 2.615 1.00 0.00 C ATOM 361 C ILE A 24 2.929 2.966 1.795 1.00 0.00 C ATOM 362 O ILE A 24 2.845 3.948 1.059 1.00 0.00 O ATOM 363 CB ILE A 24 4.213 3.649 3.834 1.00 0.00 C ATOM 364 CG1 ILE A 24 4.548 5.081 3.402 1.00 0.00 C ATOM 365 CG2 ILE A 24 5.208 3.154 4.877 1.00 0.00 C ATOM 366 CD1 ILE A 24 4.486 6.092 4.529 1.00 0.00 C ATOM 367 H ILE A 24 5.532 3.631 1.253 1.00 0.00 H ATOM 368 HA ILE A 24 4.148 1.686 2.986 1.00 0.00 H ATOM 369 HB ILE A 24 3.230 3.638 4.283 1.00 0.00 H ATOM 370 HG12 ILE A 24 5.548 5.103 2.996 1.00 0.00 H ATOM 371 HG13 ILE A 24 3.850 5.392 2.639 1.00 0.00 H ATOM 372 HG21 ILE A 24 5.841 2.398 4.437 1.00 0.00 H ATOM 373 HG22 ILE A 24 4.672 2.732 5.713 1.00 0.00 H ATOM 374 HG23 ILE A 24 5.815 3.979 5.216 1.00 0.00 H ATOM 375 HD11 ILE A 24 4.639 7.084 4.132 1.00 0.00 H ATOM 376 HD12 ILE A 24 5.257 5.871 5.253 1.00 0.00 H ATOM 377 HD13 ILE A 24 3.519 6.039 5.006 1.00 0.00 H ATOM 378 N CYS A 25 1.951 2.075 1.925 1.00 0.00 N ATOM 379 CA CYS A 25 0.687 2.206 1.203 1.00 0.00 C ATOM 380 C CYS A 25 -0.096 3.420 1.709 1.00 0.00 C ATOM 381 O CYS A 25 -0.138 3.679 2.913 1.00 0.00 O ATOM 382 CB CYS A 25 -0.146 0.932 1.363 1.00 0.00 C ATOM 383 SG CYS A 25 -1.743 0.950 0.481 1.00 0.00 S ATOM 384 H CYS A 25 2.082 1.308 2.522 1.00 0.00 H ATOM 385 HA CYS A 25 0.915 2.351 0.156 1.00 0.00 H ATOM 386 HB2 CYS A 25 0.422 0.092 0.989 1.00 0.00 H ATOM 387 HB3 CYS A 25 -0.353 0.778 2.412 1.00 0.00 H ATOM 388 N GLY A 26 -0.697 4.164 0.789 1.00 0.00 N ATOM 389 CA GLY A 26 -1.452 5.345 1.161 1.00 0.00 C ATOM 390 C GLY A 26 -2.770 5.467 0.411 1.00 0.00 C ATOM 391 O GLY A 26 -3.653 4.623 0.566 1.00 0.00 O ATOM 392 H GLY A 26 -0.619 3.915 -0.159 1.00 0.00 H ATOM 393 HA2 GLY A 26 -1.658 5.307 2.219 1.00 0.00 H ATOM 394 HA3 GLY A 26 -0.853 6.219 0.953 1.00 0.00 H ATOM 395 N PRO A 27 -2.935 6.528 -0.402 1.00 0.00 N ATOM 396 CA PRO A 27 -4.167 6.780 -1.174 1.00 0.00 C ATOM 397 C PRO A 27 -4.384 5.789 -2.321 1.00 0.00 C ATOM 398 O PRO A 27 -4.380 6.168 -3.493 1.00 0.00 O ATOM 399 CB PRO A 27 -3.963 8.196 -1.717 1.00 0.00 C ATOM 400 CG PRO A 27 -2.485 8.372 -1.774 1.00 0.00 C ATOM 401 CD PRO A 27 -1.927 7.582 -0.622 1.00 0.00 C ATOM 402 HA PRO A 27 -5.036 6.765 -0.532 1.00 0.00 H ATOM 403 HB2 PRO A 27 -4.407 8.275 -2.698 1.00 0.00 H ATOM 404 HB3 PRO A 27 -4.419 8.911 -1.049 1.00 0.00 H ATOM 405 HG2 PRO A 27 -2.105 7.989 -2.709 1.00 0.00 H ATOM 406 HG3 PRO A 27 -2.235 9.417 -1.666 1.00 0.00 H ATOM 407 HD2 PRO A 27 -0.973 7.151 -0.889 1.00 0.00 H ATOM 408 HD3 PRO A 27 -1.830 8.208 0.252 1.00 0.00 H ATOM 409 N PHE A 28 -4.562 4.523 -1.958 1.00 0.00 N ATOM 410 CA PHE A 28 -4.775 3.431 -2.913 1.00 0.00 C ATOM 411 C PHE A 28 -3.529 3.213 -3.770 1.00 0.00 C ATOM 412 O PHE A 28 -3.579 2.532 -4.791 1.00 0.00 O ATOM 413 CB PHE A 28 -6.027 3.663 -3.796 1.00 0.00 C ATOM 414 CG PHE A 28 -7.332 3.508 -3.058 1.00 0.00 C ATOM 415 CD1 PHE A 28 -7.599 4.244 -1.913 1.00 0.00 C ATOM 416 CD2 PHE A 28 -8.295 2.625 -3.517 1.00 0.00 C ATOM 417 CE1 PHE A 28 -8.797 4.100 -1.242 1.00 0.00 C ATOM 418 CE2 PHE A 28 -9.497 2.477 -2.851 1.00 0.00 C ATOM 419 CZ PHE A 28 -9.748 3.216 -1.711 1.00 0.00 C ATOM 420 H PHE A 28 -4.536 4.309 -1.000 1.00 0.00 H ATOM 421 HA PHE A 28 -4.933 2.535 -2.330 1.00 0.00 H ATOM 422 HB2 PHE A 28 -6.004 4.662 -4.207 1.00 0.00 H ATOM 423 HB3 PHE A 28 -6.025 2.948 -4.609 1.00 0.00 H ATOM 424 HD1 PHE A 28 -6.856 4.937 -1.544 1.00 0.00 H ATOM 425 HD2 PHE A 28 -8.101 2.045 -4.408 1.00 0.00 H ATOM 426 HE1 PHE A 28 -8.991 4.680 -0.351 1.00 0.00 H ATOM 427 HE2 PHE A 28 -10.239 1.785 -3.220 1.00 0.00 H ATOM 428 HZ PHE A 28 -10.686 3.101 -1.188 1.00 0.00 H ATOM 429 N VAL A 29 -2.404 3.760 -3.308 1.00 0.00 N ATOM 430 CA VAL A 29 -1.116 3.618 -3.972 1.00 0.00 C ATOM 431 C VAL A 29 -0.037 3.708 -2.912 1.00 0.00 C ATOM 432 O VAL A 29 -0.249 4.317 -1.864 1.00 0.00 O ATOM 433 CB VAL A 29 -0.840 4.693 -5.062 1.00 0.00 C ATOM 434 CG1 VAL A 29 -1.774 4.531 -6.252 1.00 0.00 C ATOM 435 CG2 VAL A 29 -0.954 6.098 -4.483 1.00 0.00 C ATOM 436 H VAL A 29 -2.430 4.256 -2.456 1.00 0.00 H ATOM 437 HA VAL A 29 -1.079 2.638 -4.431 1.00 0.00 H ATOM 438 HB VAL A 29 0.177 4.559 -5.419 1.00 0.00 H ATOM 439 HG11 VAL A 29 -2.290 3.586 -6.180 1.00 0.00 H ATOM 440 HG12 VAL A 29 -1.199 4.558 -7.167 1.00 0.00 H ATOM 441 HG13 VAL A 29 -2.495 5.336 -6.256 1.00 0.00 H ATOM 442 HG21 VAL A 29 -0.959 6.819 -5.287 1.00 0.00 H ATOM 443 HG22 VAL A 29 -0.111 6.288 -3.835 1.00 0.00 H ATOM 444 HG23 VAL A 29 -1.870 6.182 -3.917 1.00 0.00 H ATOM 445 N CYS A 30 1.098 3.111 -3.170 1.00 0.00 N ATOM 446 CA CYS A 30 2.195 3.135 -2.225 1.00 0.00 C ATOM 447 C CYS A 30 3.061 4.368 -2.476 1.00 0.00 C ATOM 448 O CYS A 30 3.074 4.913 -3.582 1.00 0.00 O ATOM 449 CB CYS A 30 3.028 1.861 -2.367 1.00 0.00 C ATOM 450 SG CYS A 30 4.043 1.472 -0.913 1.00 0.00 S ATOM 451 H CYS A 30 1.214 2.640 -4.024 1.00 0.00 H ATOM 452 HA CYS A 30 1.784 3.186 -1.227 1.00 0.00 H ATOM 453 HB2 CYS A 30 2.371 1.024 -2.553 1.00 0.00 H ATOM 454 HB3 CYS A 30 3.695 1.974 -3.209 1.00 0.00 H ATOM 455 N VAL A 31 3.776 4.816 -1.463 1.00 0.00 N ATOM 456 CA VAL A 31 4.632 5.978 -1.604 1.00 0.00 C ATOM 457 C VAL A 31 5.940 5.757 -0.862 1.00 0.00 C ATOM 458 O VAL A 31 5.976 4.868 0.014 1.00 0.00 O ATOM 459 CB VAL A 31 3.964 7.277 -1.083 1.00 0.00 C ATOM 460 CG1 VAL A 31 2.779 7.671 -1.953 1.00 0.00 C ATOM 461 CG2 VAL A 31 3.530 7.121 0.367 1.00 0.00 C ATOM 462 OXT VAL A 31 6.925 6.459 -1.182 1.00 0.00 O ATOM 463 H VAL A 31 3.735 4.354 -0.593 1.00 0.00 H ATOM 464 HA VAL A 31 4.848 6.102 -2.663 1.00 0.00 H ATOM 465 HB VAL A 31 4.692 8.073 -1.131 1.00 0.00 H ATOM 466 HG11 VAL A 31 1.946 7.948 -1.323 1.00 0.00 H ATOM 467 HG12 VAL A 31 2.495 6.835 -2.576 1.00 0.00 H ATOM 468 HG13 VAL A 31 3.053 8.508 -2.578 1.00 0.00 H ATOM 469 HG21 VAL A 31 3.511 6.072 0.626 1.00 0.00 H ATOM 470 HG22 VAL A 31 2.544 7.541 0.495 1.00 0.00 H ATOM 471 HG23 VAL A 31 4.228 7.637 1.009 1.00 0.00 H TER 472 VAL A 31