ATOM 1 N PHE A 1 -0.553 0.533 0.119 1.00 0.00 N ATOM 2 CA PHE A 1 0.679 0.483 -0.618 1.00 0.00 C ATOM 3 C PHE A 1 0.885 1.848 -1.257 1.00 0.00 C ATOM 4 O PHE A 1 0.232 2.827 -0.902 1.00 0.00 O ATOM 5 CB PHE A 1 0.637 -0.692 -1.640 1.00 0.00 C ATOM 6 CG PHE A 1 1.985 -1.078 -2.191 1.00 0.00 C ATOM 7 CD1 PHE A 1 2.994 -1.552 -1.338 1.00 0.00 C ATOM 8 CD2 PHE A 1 2.249 -0.982 -3.569 1.00 0.00 C ATOM 9 CE1 PHE A 1 4.244 -1.924 -1.849 1.00 0.00 C ATOM 10 CE2 PHE A 1 3.498 -1.350 -4.085 1.00 0.00 C ATOM 11 CZ PHE A 1 4.495 -1.824 -3.223 1.00 0.00 C ATOM 12 H1 PHE A 1 -0.919 1.445 0.284 1.00 0.00 H ATOM 13 HA PHE A 1 1.463 0.335 0.110 1.00 0.00 H ATOM 14 HB2 PHE A 1 0.238 -1.589 -1.120 1.00 0.00 H ATOM 15 HB3 PHE A 1 -0.057 -0.445 -2.471 1.00 0.00 H ATOM 16 HD1 PHE A 1 2.802 -1.648 -0.279 1.00 0.00 H ATOM 17 HD2 PHE A 1 1.478 -0.625 -4.235 1.00 0.00 H ATOM 18 HE1 PHE A 1 5.010 -2.294 -1.184 1.00 0.00 H ATOM 19 HE2 PHE A 1 3.690 -1.281 -5.145 1.00 0.00 H ATOM 20 HZ PHE A 1 5.458 -2.116 -3.616 1.00 0.00 H ATOM 21 N LEU A 2 1.830 1.969 -2.207 1.00 0.00 N ATOM 22 CA LEU A 2 2.163 3.212 -2.875 1.00 0.00 C ATOM 23 C LEU A 2 0.995 3.825 -3.672 1.00 0.00 C ATOM 24 O LEU A 2 0.215 3.088 -4.284 1.00 0.00 O ATOM 25 CB LEU A 2 3.389 3.033 -3.815 1.00 0.00 C ATOM 26 CG LEU A 2 4.769 3.047 -3.115 1.00 0.00 C ATOM 27 CD1 LEU A 2 5.018 1.847 -2.189 1.00 0.00 C ATOM 28 CD2 LEU A 2 5.887 3.116 -4.167 1.00 0.00 C ATOM 29 H LEU A 2 2.362 1.166 -2.464 1.00 0.00 H ATOM 30 HA LEU A 2 2.431 3.898 -2.085 1.00 0.00 H ATOM 31 HB2 LEU A 2 3.276 2.088 -4.389 1.00 0.00 H ATOM 32 HB3 LEU A 2 3.414 3.866 -4.551 1.00 0.00 H ATOM 33 HG LEU A 2 4.832 3.968 -2.498 1.00 0.00 H ATOM 34 HD11 LEU A 2 6.049 1.890 -1.775 1.00 0.00 H ATOM 35 HD12 LEU A 2 4.911 0.893 -2.749 1.00 0.00 H ATOM 36 HD13 LEU A 2 4.313 1.842 -1.331 1.00 0.00 H ATOM 37 HD21 LEU A 2 5.769 4.014 -4.811 1.00 0.00 H ATOM 38 HD22 LEU A 2 5.871 2.209 -4.808 1.00 0.00 H ATOM 39 HD23 LEU A 2 6.878 3.172 -3.668 1.00 0.00 H ATOM 40 N PRO A 3 0.855 5.163 -3.766 1.00 0.00 N ATOM 41 CA PRO A 3 -0.280 5.840 -4.412 1.00 0.00 C ATOM 42 C PRO A 3 -0.321 5.635 -5.918 1.00 0.00 C ATOM 43 O PRO A 3 -1.253 6.084 -6.587 1.00 0.00 O ATOM 44 CB PRO A 3 -0.097 7.321 -4.035 1.00 0.00 C ATOM 45 CG PRO A 3 1.403 7.465 -3.772 1.00 0.00 C ATOM 46 CD PRO A 3 1.749 6.130 -3.118 1.00 0.00 C ATOM 47 HA PRO A 3 -1.193 5.420 -4.017 1.00 0.00 H ATOM 48 HB2 PRO A 3 -0.470 8.026 -4.807 1.00 0.00 H ATOM 49 HB3 PRO A 3 -0.644 7.515 -3.088 1.00 0.00 H ATOM 50 HG2 PRO A 3 1.950 7.569 -4.733 1.00 0.00 H ATOM 51 HG3 PRO A 3 1.639 8.331 -3.117 1.00 0.00 H ATOM 52 HD2 PRO A 3 2.821 5.880 -3.268 1.00 0.00 H ATOM 53 HD3 PRO A 3 1.513 6.158 -2.033 1.00 0.00 H ATOM 54 N ILE A 4 0.669 4.920 -6.477 1.00 0.00 N ATOM 55 CA ILE A 4 0.710 4.420 -7.835 1.00 0.00 C ATOM 56 C ILE A 4 -0.515 3.560 -8.127 1.00 0.00 C ATOM 57 O ILE A 4 -1.131 3.701 -9.181 1.00 0.00 O ATOM 58 CB ILE A 4 1.993 3.619 -8.075 1.00 0.00 C ATOM 59 CG1 ILE A 4 3.244 4.478 -7.754 1.00 0.00 C ATOM 60 CG2 ILE A 4 2.033 3.102 -9.533 1.00 0.00 C ATOM 61 CD1 ILE A 4 4.556 3.683 -7.782 1.00 0.00 C ATOM 62 H ILE A 4 1.401 4.608 -5.875 1.00 0.00 H ATOM 63 HA ILE A 4 0.682 5.266 -8.506 1.00 0.00 H ATOM 64 HB ILE A 4 2.004 2.744 -7.390 1.00 0.00 H ATOM 65 HG12 ILE A 4 3.305 5.315 -8.483 1.00 0.00 H ATOM 66 HG13 ILE A 4 3.155 4.929 -6.743 1.00 0.00 H ATOM 67 HG21 ILE A 4 2.965 2.524 -9.715 1.00 0.00 H ATOM 68 HG22 ILE A 4 1.183 2.421 -9.752 1.00 0.00 H ATOM 69 HG23 ILE A 4 2.006 3.952 -10.248 1.00 0.00 H ATOM 70 HD11 ILE A 4 4.776 3.301 -8.801 1.00 0.00 H ATOM 71 HD12 ILE A 4 5.405 4.327 -7.469 1.00 0.00 H ATOM 72 HD13 ILE A 4 4.504 2.818 -7.087 1.00 0.00 H ATOM 73 N LEU A 5 -0.949 2.703 -7.174 1.00 0.00 N ATOM 74 CA LEU A 5 -2.150 1.892 -7.318 1.00 0.00 C ATOM 75 C LEU A 5 -3.427 2.709 -7.468 1.00 0.00 C ATOM 76 O LEU A 5 -4.245 2.443 -8.343 1.00 0.00 O ATOM 77 CB LEU A 5 -2.323 0.911 -6.134 1.00 0.00 C ATOM 78 CG LEU A 5 -1.143 -0.058 -5.902 1.00 0.00 C ATOM 79 CD1 LEU A 5 -1.516 -1.049 -4.790 1.00 0.00 C ATOM 80 CD2 LEU A 5 -0.733 -0.833 -7.164 1.00 0.00 C ATOM 81 H LEU A 5 -0.470 2.623 -6.303 1.00 0.00 H ATOM 82 HA LEU A 5 -2.054 1.323 -8.231 1.00 0.00 H ATOM 83 HB2 LEU A 5 -2.484 1.483 -5.195 1.00 0.00 H ATOM 84 HB3 LEU A 5 -3.231 0.295 -6.308 1.00 0.00 H ATOM 85 HG LEU A 5 -0.268 0.532 -5.555 1.00 0.00 H ATOM 86 HD11 LEU A 5 -1.799 -0.507 -3.862 1.00 0.00 H ATOM 87 HD12 LEU A 5 -0.662 -1.722 -4.559 1.00 0.00 H ATOM 88 HD13 LEU A 5 -2.377 -1.677 -5.102 1.00 0.00 H ATOM 89 HD21 LEU A 5 0.068 -1.562 -6.917 1.00 0.00 H ATOM 90 HD22 LEU A 5 -0.347 -0.151 -7.951 1.00 0.00 H ATOM 91 HD23 LEU A 5 -1.601 -1.398 -7.567 1.00 0.00 H ATOM 92 N ALA A 6 -3.600 3.778 -6.663 1.00 0.00 N ATOM 93 CA ALA A 6 -4.700 4.720 -6.790 1.00 0.00 C ATOM 94 C ALA A 6 -4.684 5.460 -8.127 1.00 0.00 C ATOM 95 O ALA A 6 -5.701 5.635 -8.798 1.00 0.00 O ATOM 96 CB ALA A 6 -4.648 5.726 -5.624 1.00 0.00 C ATOM 97 H ALA A 6 -2.936 3.971 -5.944 1.00 0.00 H ATOM 98 HA ALA A 6 -5.626 4.166 -6.744 1.00 0.00 H ATOM 99 HB1 ALA A 6 -3.705 6.314 -5.639 1.00 0.00 H ATOM 100 HB2 ALA A 6 -5.506 6.430 -5.669 1.00 0.00 H ATOM 101 HB3 ALA A 6 -4.702 5.185 -4.654 1.00 0.00 H ATOM 102 N SER A 7 -3.483 5.869 -8.582 1.00 0.00 N ATOM 103 CA SER A 7 -3.280 6.469 -9.893 1.00 0.00 C ATOM 104 C SER A 7 -3.648 5.536 -11.044 1.00 0.00 C ATOM 105 O SER A 7 -4.325 5.932 -11.992 1.00 0.00 O ATOM 106 CB SER A 7 -1.808 6.939 -10.058 1.00 0.00 C ATOM 107 OG SER A 7 -1.660 7.894 -11.115 1.00 0.00 O ATOM 108 H SER A 7 -2.692 5.754 -7.986 1.00 0.00 H ATOM 109 HA SER A 7 -3.938 7.323 -9.955 1.00 0.00 H ATOM 110 HB2 SER A 7 -1.486 7.410 -9.104 1.00 0.00 H ATOM 111 HB3 SER A 7 -1.142 6.066 -10.226 1.00 0.00 H ATOM 112 HG SER A 7 -1.945 8.725 -10.727 1.00 0.00 H ATOM 113 N LEU A 8 -3.245 4.250 -10.972 1.00 0.00 N ATOM 114 CA LEU A 8 -3.653 3.197 -11.890 1.00 0.00 C ATOM 115 C LEU A 8 -5.149 2.916 -11.849 1.00 0.00 C ATOM 116 O LEU A 8 -5.778 2.735 -12.889 1.00 0.00 O ATOM 117 CB LEU A 8 -2.886 1.880 -11.618 1.00 0.00 C ATOM 118 CG LEU A 8 -1.377 1.933 -11.946 1.00 0.00 C ATOM 119 CD1 LEU A 8 -0.674 0.684 -11.394 1.00 0.00 C ATOM 120 CD2 LEU A 8 -1.108 2.064 -13.452 1.00 0.00 C ATOM 121 H LEU A 8 -2.663 3.955 -10.217 1.00 0.00 H ATOM 122 HA LEU A 8 -3.444 3.530 -12.895 1.00 0.00 H ATOM 123 HB2 LEU A 8 -3.005 1.616 -10.546 1.00 0.00 H ATOM 124 HB3 LEU A 8 -3.327 1.051 -12.213 1.00 0.00 H ATOM 125 HG LEU A 8 -0.935 2.817 -11.438 1.00 0.00 H ATOM 126 HD11 LEU A 8 -0.821 0.610 -10.295 1.00 0.00 H ATOM 127 HD12 LEU A 8 0.417 0.726 -11.599 1.00 0.00 H ATOM 128 HD13 LEU A 8 -1.085 -0.234 -11.865 1.00 0.00 H ATOM 129 HD21 LEU A 8 -0.014 2.071 -13.644 1.00 0.00 H ATOM 130 HD22 LEU A 8 -1.545 3.000 -13.861 1.00 0.00 H ATOM 131 HD23 LEU A 8 -1.546 1.198 -13.994 1.00 0.00 H ATOM 132 N ALA A 9 -5.775 2.909 -10.658 1.00 0.00 N ATOM 133 CA ALA A 9 -7.206 2.751 -10.493 1.00 0.00 C ATOM 134 C ALA A 9 -8.021 3.846 -11.180 1.00 0.00 C ATOM 135 O ALA A 9 -8.984 3.564 -11.888 1.00 0.00 O ATOM 136 CB ALA A 9 -7.555 2.693 -8.995 1.00 0.00 C ATOM 137 H ALA A 9 -5.249 2.971 -9.813 1.00 0.00 H ATOM 138 HA ALA A 9 -7.486 1.813 -10.949 1.00 0.00 H ATOM 139 HB1 ALA A 9 -7.302 3.649 -8.488 1.00 0.00 H ATOM 140 HB2 ALA A 9 -8.637 2.490 -8.842 1.00 0.00 H ATOM 141 HB3 ALA A 9 -6.978 1.882 -8.502 1.00 0.00 H ATOM 142 N ALA A 10 -7.622 5.126 -11.061 1.00 0.00 N ATOM 143 CA ALA A 10 -8.239 6.204 -11.815 1.00 0.00 C ATOM 144 C ALA A 10 -8.047 6.087 -13.335 1.00 0.00 C ATOM 145 O ALA A 10 -8.982 6.216 -14.133 1.00 0.00 O ATOM 146 CB ALA A 10 -7.657 7.541 -11.318 1.00 0.00 C ATOM 147 H ALA A 10 -6.892 5.363 -10.424 1.00 0.00 H ATOM 148 HA ALA A 10 -9.302 6.184 -11.624 1.00 0.00 H ATOM 149 HB1 ALA A 10 -6.560 7.585 -11.487 1.00 0.00 H ATOM 150 HB2 ALA A 10 -8.138 8.403 -11.828 1.00 0.00 H ATOM 151 HB3 ALA A 10 -7.837 7.643 -10.226 1.00 0.00 H ATOM 152 N LYS A 11 -6.809 5.788 -13.780 1.00 0.00 N ATOM 153 CA LYS A 11 -6.480 5.614 -15.184 1.00 0.00 C ATOM 154 C LYS A 11 -7.172 4.425 -15.835 1.00 0.00 C ATOM 155 O LYS A 11 -7.776 4.560 -16.900 1.00 0.00 O ATOM 156 CB LYS A 11 -4.948 5.463 -15.356 1.00 0.00 C ATOM 157 CG LYS A 11 -4.189 6.778 -15.117 1.00 0.00 C ATOM 158 CD LYS A 11 -2.700 6.553 -14.800 1.00 0.00 C ATOM 159 CE LYS A 11 -1.955 7.865 -14.528 1.00 0.00 C ATOM 160 NZ LYS A 11 -0.733 7.618 -13.732 1.00 0.00 N ATOM 161 H LYS A 11 -6.064 5.692 -13.124 1.00 0.00 H ATOM 162 HA LYS A 11 -6.805 6.493 -15.721 1.00 0.00 H ATOM 163 HB2 LYS A 11 -4.593 4.694 -14.637 1.00 0.00 H ATOM 164 HB3 LYS A 11 -4.702 5.102 -16.378 1.00 0.00 H ATOM 165 HG2 LYS A 11 -4.306 7.437 -16.004 1.00 0.00 H ATOM 166 HG3 LYS A 11 -4.647 7.301 -14.250 1.00 0.00 H ATOM 167 HD2 LYS A 11 -2.663 5.899 -13.902 1.00 0.00 H ATOM 168 HD3 LYS A 11 -2.220 6.004 -15.638 1.00 0.00 H ATOM 169 HE2 LYS A 11 -1.672 8.356 -15.484 1.00 0.00 H ATOM 170 HE3 LYS A 11 -2.599 8.557 -13.943 1.00 0.00 H ATOM 171 HZ1 LYS A 11 -0.250 6.755 -14.052 1.00 0.00 H ATOM 172 HZ2 LYS A 11 -1.019 7.508 -12.738 1.00 0.00 H ATOM 173 HZ3 LYS A 11 -0.088 8.432 -13.790 1.00 0.00 H ATOM 174 N PHE A 12 -7.169 3.248 -15.190 1.00 0.00 N ATOM 175 CA PHE A 12 -7.544 2.005 -15.838 1.00 0.00 C ATOM 176 C PHE A 12 -8.621 1.241 -15.097 1.00 0.00 C ATOM 177 O PHE A 12 -9.381 0.519 -15.727 1.00 0.00 O ATOM 178 CB PHE A 12 -6.315 1.060 -15.937 1.00 0.00 C ATOM 179 CG PHE A 12 -5.190 1.713 -16.693 1.00 0.00 C ATOM 180 CD1 PHE A 12 -3.958 1.958 -16.063 1.00 0.00 C ATOM 181 CD2 PHE A 12 -5.351 2.082 -18.039 1.00 0.00 C ATOM 182 CE1 PHE A 12 -2.907 2.564 -16.763 1.00 0.00 C ATOM 183 CE2 PHE A 12 -4.304 2.694 -18.741 1.00 0.00 C ATOM 184 CZ PHE A 12 -3.081 2.935 -18.102 1.00 0.00 C ATOM 185 H PHE A 12 -6.695 3.165 -14.316 1.00 0.00 H ATOM 186 HA PHE A 12 -7.932 2.188 -16.829 1.00 0.00 H ATOM 187 HB2 PHE A 12 -5.951 0.795 -14.921 1.00 0.00 H ATOM 188 HB3 PHE A 12 -6.578 0.125 -16.475 1.00 0.00 H ATOM 189 HD1 PHE A 12 -3.822 1.669 -15.032 1.00 0.00 H ATOM 190 HD2 PHE A 12 -6.287 1.888 -18.543 1.00 0.00 H ATOM 191 HE1 PHE A 12 -1.956 2.730 -16.279 1.00 0.00 H ATOM 192 HE2 PHE A 12 -4.435 2.968 -19.777 1.00 0.00 H ATOM 193 HZ PHE A 12 -2.269 3.389 -18.650 1.00 0.00 H ATOM 194 N GLY A 13 -8.762 1.391 -13.765 1.00 0.00 N ATOM 195 CA GLY A 13 -9.628 0.566 -12.905 1.00 0.00 C ATOM 196 C GLY A 13 -11.044 0.265 -13.353 1.00 0.00 C ATOM 197 O GLY A 13 -11.357 -0.911 -13.518 1.00 0.00 O ATOM 198 H GLY A 13 -8.210 2.071 -13.287 1.00 0.00 H ATOM 199 HA2 GLY A 13 -9.142 -0.394 -12.808 1.00 0.00 H ATOM 200 HA3 GLY A 13 -9.707 1.069 -11.953 1.00 0.00 H ATOM 201 N PRO A 14 -11.939 1.213 -13.625 1.00 0.00 N ATOM 202 CA PRO A 14 -13.306 0.897 -14.050 1.00 0.00 C ATOM 203 C PRO A 14 -13.358 0.442 -15.496 1.00 0.00 C ATOM 204 O PRO A 14 -14.415 0.048 -15.975 1.00 0.00 O ATOM 205 CB PRO A 14 -14.071 2.215 -13.827 1.00 0.00 C ATOM 206 CG PRO A 14 -12.996 3.305 -13.882 1.00 0.00 C ATOM 207 CD PRO A 14 -11.792 2.618 -13.241 1.00 0.00 C ATOM 208 HA PRO A 14 -13.695 0.087 -13.452 1.00 0.00 H ATOM 209 HB2 PRO A 14 -14.891 2.374 -14.559 1.00 0.00 H ATOM 210 HB3 PRO A 14 -14.513 2.196 -12.808 1.00 0.00 H ATOM 211 HG2 PRO A 14 -12.780 3.549 -14.944 1.00 0.00 H ATOM 212 HG3 PRO A 14 -13.300 4.225 -13.338 1.00 0.00 H ATOM 213 HD2 PRO A 14 -10.834 3.049 -13.602 1.00 0.00 H ATOM 214 HD3 PRO A 14 -11.844 2.694 -12.134 1.00 0.00 H ATOM 215 N LYS A 15 -12.230 0.505 -16.221 1.00 0.00 N ATOM 216 CA LYS A 15 -12.143 0.169 -17.624 1.00 0.00 C ATOM 217 C LYS A 15 -11.523 -1.218 -17.770 1.00 0.00 C ATOM 218 O LYS A 15 -11.653 -1.878 -18.798 1.00 0.00 O ATOM 219 CB LYS A 15 -11.269 1.247 -18.332 1.00 0.00 C ATOM 220 CG LYS A 15 -11.592 2.686 -17.868 1.00 0.00 C ATOM 221 CD LYS A 15 -10.766 3.773 -18.579 1.00 0.00 C ATOM 222 CE LYS A 15 -10.951 5.190 -18.003 1.00 0.00 C ATOM 223 NZ LYS A 15 -10.371 5.283 -16.644 1.00 0.00 N ATOM 224 H LYS A 15 -11.377 0.778 -15.783 1.00 0.00 H ATOM 225 HA LYS A 15 -13.129 0.145 -18.064 1.00 0.00 H ATOM 226 HB2 LYS A 15 -10.197 1.052 -18.114 1.00 0.00 H ATOM 227 HB3 LYS A 15 -11.410 1.158 -19.431 1.00 0.00 H ATOM 228 HG2 LYS A 15 -12.675 2.875 -18.028 1.00 0.00 H ATOM 229 HG3 LYS A 15 -11.391 2.758 -16.778 1.00 0.00 H ATOM 230 HD2 LYS A 15 -9.690 3.498 -18.549 1.00 0.00 H ATOM 231 HD3 LYS A 15 -11.067 3.786 -19.649 1.00 0.00 H ATOM 232 HE2 LYS A 15 -10.429 5.930 -18.647 1.00 0.00 H ATOM 233 HE3 LYS A 15 -12.029 5.454 -17.948 1.00 0.00 H ATOM 234 HZ1 LYS A 15 -10.839 4.623 -15.990 1.00 0.00 H ATOM 235 HZ2 LYS A 15 -10.421 6.243 -16.247 1.00 0.00 H ATOM 236 HZ3 LYS A 15 -9.367 5.020 -16.702 1.00 0.00 H ATOM 237 N LEU A 16 -10.884 -1.713 -16.686 1.00 0.00 N ATOM 238 CA LEU A 16 -10.162 -2.966 -16.575 1.00 0.00 C ATOM 239 C LEU A 16 -11.050 -4.166 -16.804 1.00 0.00 C ATOM 240 O LEU A 16 -10.678 -5.114 -17.490 1.00 0.00 O ATOM 241 CB LEU A 16 -9.462 -3.025 -15.194 1.00 0.00 C ATOM 242 CG LEU A 16 -8.439 -4.165 -14.990 1.00 0.00 C ATOM 243 CD1 LEU A 16 -7.324 -3.706 -14.037 1.00 0.00 C ATOM 244 CD2 LEU A 16 -9.078 -5.448 -14.434 1.00 0.00 C ATOM 245 H LEU A 16 -10.826 -1.143 -15.870 1.00 0.00 H ATOM 246 HA LEU A 16 -9.411 -2.981 -17.351 1.00 0.00 H ATOM 247 HB2 LEU A 16 -8.912 -2.066 -15.081 1.00 0.00 H ATOM 248 HB3 LEU A 16 -10.215 -3.057 -14.378 1.00 0.00 H ATOM 249 HG LEU A 16 -7.970 -4.398 -15.970 1.00 0.00 H ATOM 250 HD11 LEU A 16 -7.749 -3.457 -13.042 1.00 0.00 H ATOM 251 HD12 LEU A 16 -6.808 -2.808 -14.440 1.00 0.00 H ATOM 252 HD13 LEU A 16 -6.573 -4.514 -13.905 1.00 0.00 H ATOM 253 HD21 LEU A 16 -8.298 -6.222 -14.266 1.00 0.00 H ATOM 254 HD22 LEU A 16 -9.832 -5.868 -15.133 1.00 0.00 H ATOM 255 HD23 LEU A 16 -9.576 -5.241 -13.462 1.00 0.00 H ATOM 256 N PHE A 17 -12.291 -4.120 -16.289 1.00 0.00 N ATOM 257 CA PHE A 17 -13.297 -5.150 -16.477 1.00 0.00 C ATOM 258 C PHE A 17 -13.603 -5.399 -17.949 1.00 0.00 C ATOM 259 O PHE A 17 -13.691 -6.534 -18.408 1.00 0.00 O ATOM 260 CB PHE A 17 -14.609 -4.763 -15.746 1.00 0.00 C ATOM 261 CG PHE A 17 -14.317 -4.458 -14.303 1.00 0.00 C ATOM 262 CD1 PHE A 17 -14.393 -3.140 -13.820 1.00 0.00 C ATOM 263 CD2 PHE A 17 -13.928 -5.485 -13.427 1.00 0.00 C ATOM 264 CE1 PHE A 17 -14.078 -2.853 -12.485 1.00 0.00 C ATOM 265 CE2 PHE A 17 -13.613 -5.201 -12.092 1.00 0.00 C ATOM 266 CZ PHE A 17 -13.687 -3.884 -11.622 1.00 0.00 C ATOM 267 H PHE A 17 -12.548 -3.365 -15.690 1.00 0.00 H ATOM 268 HA PHE A 17 -12.906 -6.074 -16.078 1.00 0.00 H ATOM 269 HB2 PHE A 17 -15.072 -3.866 -16.210 1.00 0.00 H ATOM 270 HB3 PHE A 17 -15.340 -5.600 -15.779 1.00 0.00 H ATOM 271 HD1 PHE A 17 -14.692 -2.341 -14.481 1.00 0.00 H ATOM 272 HD2 PHE A 17 -13.865 -6.502 -13.784 1.00 0.00 H ATOM 273 HE1 PHE A 17 -14.134 -1.839 -12.119 1.00 0.00 H ATOM 274 HE2 PHE A 17 -13.314 -5.995 -11.424 1.00 0.00 H ATOM 275 HZ PHE A 17 -13.445 -3.664 -10.593 1.00 0.00 H ATOM 276 N CYS A 18 -13.704 -4.325 -18.757 1.00 0.00 N ATOM 277 CA CYS A 18 -13.855 -4.462 -20.193 1.00 0.00 C ATOM 278 C CYS A 18 -12.581 -4.840 -20.919 1.00 0.00 C ATOM 279 O CYS A 18 -12.654 -5.454 -21.978 1.00 0.00 O ATOM 280 CB CYS A 18 -14.451 -3.189 -20.841 1.00 0.00 C ATOM 281 SG CYS A 18 -16.263 -3.171 -20.703 1.00 0.00 S ATOM 282 H CYS A 18 -13.605 -3.404 -18.389 1.00 0.00 H ATOM 283 HA CYS A 18 -14.519 -5.294 -20.374 1.00 0.00 H ATOM 284 HB2 CYS A 18 -14.010 -2.289 -20.361 1.00 0.00 H ATOM 285 HB3 CYS A 18 -14.195 -3.137 -21.921 1.00 0.00 H ATOM 286 N LEU A 19 -11.381 -4.539 -20.381 1.00 0.00 N ATOM 287 CA LEU A 19 -10.128 -5.066 -20.910 1.00 0.00 C ATOM 288 C LEU A 19 -10.035 -6.581 -20.781 1.00 0.00 C ATOM 289 O LEU A 19 -9.648 -7.262 -21.729 1.00 0.00 O ATOM 290 CB LEU A 19 -8.881 -4.407 -20.267 1.00 0.00 C ATOM 291 CG LEU A 19 -8.754 -2.886 -20.510 1.00 0.00 C ATOM 292 CD1 LEU A 19 -7.547 -2.323 -19.742 1.00 0.00 C ATOM 293 CD2 LEU A 19 -8.633 -2.535 -22.002 1.00 0.00 C ATOM 294 H LEU A 19 -11.324 -3.995 -19.548 1.00 0.00 H ATOM 295 HA LEU A 19 -10.109 -4.866 -21.971 1.00 0.00 H ATOM 296 HB2 LEU A 19 -8.896 -4.593 -19.172 1.00 0.00 H ATOM 297 HB3 LEU A 19 -7.966 -4.890 -20.672 1.00 0.00 H ATOM 298 HG LEU A 19 -9.667 -2.392 -20.115 1.00 0.00 H ATOM 299 HD11 LEU A 19 -6.607 -2.780 -20.118 1.00 0.00 H ATOM 300 HD12 LEU A 19 -7.634 -2.544 -18.657 1.00 0.00 H ATOM 301 HD13 LEU A 19 -7.482 -1.222 -19.876 1.00 0.00 H ATOM 302 HD21 LEU A 19 -8.489 -1.441 -22.126 1.00 0.00 H ATOM 303 HD22 LEU A 19 -9.549 -2.829 -22.557 1.00 0.00 H ATOM 304 HD23 LEU A 19 -7.760 -3.057 -22.450 1.00 0.00 H ATOM 305 N VAL A 20 -10.462 -7.142 -19.626 1.00 0.00 N ATOM 306 CA VAL A 20 -10.589 -8.580 -19.395 1.00 0.00 C ATOM 307 C VAL A 20 -11.565 -9.221 -20.376 1.00 0.00 C ATOM 308 O VAL A 20 -11.276 -10.247 -20.989 1.00 0.00 O ATOM 309 CB VAL A 20 -10.993 -8.878 -17.951 1.00 0.00 C ATOM 310 CG1 VAL A 20 -11.239 -10.386 -17.730 1.00 0.00 C ATOM 311 CG2 VAL A 20 -9.865 -8.405 -17.012 1.00 0.00 C ATOM 312 H VAL A 20 -10.722 -6.552 -18.866 1.00 0.00 H ATOM 313 HA VAL A 20 -9.627 -9.033 -19.585 1.00 0.00 H ATOM 314 HB VAL A 20 -11.924 -8.323 -17.705 1.00 0.00 H ATOM 315 HG11 VAL A 20 -10.353 -10.975 -18.051 1.00 0.00 H ATOM 316 HG12 VAL A 20 -11.422 -10.586 -16.653 1.00 0.00 H ATOM 317 HG13 VAL A 20 -12.127 -10.740 -18.296 1.00 0.00 H ATOM 318 HG21 VAL A 20 -8.923 -8.951 -17.235 1.00 0.00 H ATOM 319 HG22 VAL A 20 -9.672 -7.316 -17.117 1.00 0.00 H ATOM 320 HG23 VAL A 20 -10.140 -8.605 -15.954 1.00 0.00 H ATOM 321 N THR A 21 -12.719 -8.576 -20.637 1.00 0.00 N ATOM 322 CA THR A 21 -13.689 -9.010 -21.649 1.00 0.00 C ATOM 323 C THR A 21 -13.283 -8.567 -23.059 1.00 0.00 C ATOM 324 O THR A 21 -14.095 -8.138 -23.877 1.00 0.00 O ATOM 325 CB THR A 21 -15.112 -8.534 -21.344 1.00 0.00 C ATOM 326 OG1 THR A 21 -15.391 -8.711 -19.964 1.00 0.00 O ATOM 327 CG2 THR A 21 -16.168 -9.379 -22.075 1.00 0.00 C ATOM 328 H THR A 21 -12.998 -7.811 -20.061 1.00 0.00 H ATOM 329 HA THR A 21 -13.708 -10.090 -21.642 1.00 0.00 H ATOM 330 HB THR A 21 -15.217 -7.457 -21.595 1.00 0.00 H ATOM 331 HG1 THR A 21 -16.160 -8.173 -19.762 1.00 0.00 H ATOM 332 HG21 THR A 21 -16.067 -10.448 -21.790 1.00 0.00 H ATOM 333 HG22 THR A 21 -16.065 -9.298 -23.179 1.00 0.00 H ATOM 334 HG23 THR A 21 -17.190 -9.041 -21.802 1.00 0.00 H ATOM 335 N LYS A 22 -11.975 -8.667 -23.375 1.00 0.00 N ATOM 336 CA LYS A 22 -11.354 -8.463 -24.674 1.00 0.00 C ATOM 337 C LYS A 22 -11.601 -7.098 -25.318 1.00 0.00 C ATOM 338 O LYS A 22 -11.897 -6.983 -26.508 1.00 0.00 O ATOM 339 CB LYS A 22 -11.685 -9.636 -25.639 1.00 0.00 C ATOM 340 CG LYS A 22 -10.648 -9.837 -26.761 1.00 0.00 C ATOM 341 CD LYS A 22 -11.068 -10.877 -27.818 1.00 0.00 C ATOM 342 CE LYS A 22 -12.221 -10.396 -28.710 1.00 0.00 C ATOM 343 NZ LYS A 22 -12.502 -11.389 -29.773 1.00 0.00 N ATOM 344 H LYS A 22 -11.369 -8.989 -22.652 1.00 0.00 H ATOM 345 HA LYS A 22 -10.292 -8.501 -24.480 1.00 0.00 H ATOM 346 HB2 LYS A 22 -11.724 -10.569 -25.038 1.00 0.00 H ATOM 347 HB3 LYS A 22 -12.704 -9.467 -26.049 1.00 0.00 H ATOM 348 HG2 LYS A 22 -10.450 -8.869 -27.268 1.00 0.00 H ATOM 349 HG3 LYS A 22 -9.694 -10.159 -26.292 1.00 0.00 H ATOM 350 HD2 LYS A 22 -10.176 -11.084 -28.447 1.00 0.00 H ATOM 351 HD3 LYS A 22 -11.342 -11.818 -27.295 1.00 0.00 H ATOM 352 HE2 LYS A 22 -13.147 -10.252 -28.114 1.00 0.00 H ATOM 353 HE3 LYS A 22 -11.953 -9.433 -29.195 1.00 0.00 H ATOM 354 HZ1 LYS A 22 -13.284 -11.057 -30.373 1.00 0.00 H ATOM 355 HZ2 LYS A 22 -12.764 -12.299 -29.343 1.00 0.00 H ATOM 356 HZ3 LYS A 22 -11.655 -11.522 -30.362 1.00 0.00 H ATOM 357 N LYS A 23 -11.454 -6.022 -24.519 1.00 0.00 N ATOM 358 CA LYS A 23 -11.706 -4.642 -24.904 1.00 0.00 C ATOM 359 C LYS A 23 -13.161 -4.372 -25.303 1.00 0.00 C ATOM 360 O LYS A 23 -13.464 -3.882 -26.393 1.00 0.00 O ATOM 361 CB LYS A 23 -10.699 -4.123 -25.969 1.00 0.00 C ATOM 362 CG LYS A 23 -10.637 -2.587 -26.092 1.00 0.00 C ATOM 363 CD LYS A 23 -10.427 -2.092 -27.537 1.00 0.00 C ATOM 364 CE LYS A 23 -11.671 -2.296 -28.416 1.00 0.00 C ATOM 365 NZ LYS A 23 -11.465 -1.729 -29.768 1.00 0.00 N ATOM 366 H LYS A 23 -11.272 -6.185 -23.553 1.00 0.00 H ATOM 367 HA LYS A 23 -11.541 -4.062 -24.008 1.00 0.00 H ATOM 368 HB2 LYS A 23 -9.686 -4.495 -25.706 1.00 0.00 H ATOM 369 HB3 LYS A 23 -10.965 -4.592 -26.941 1.00 0.00 H ATOM 370 HG2 LYS A 23 -11.580 -2.142 -25.707 1.00 0.00 H ATOM 371 HG3 LYS A 23 -9.817 -2.216 -25.441 1.00 0.00 H ATOM 372 HD2 LYS A 23 -10.187 -1.008 -27.486 1.00 0.00 H ATOM 373 HD3 LYS A 23 -9.550 -2.620 -27.968 1.00 0.00 H ATOM 374 HE2 LYS A 23 -11.905 -3.376 -28.526 1.00 0.00 H ATOM 375 HE3 LYS A 23 -12.548 -1.791 -27.958 1.00 0.00 H ATOM 376 HZ1 LYS A 23 -10.653 -2.192 -30.224 1.00 0.00 H ATOM 377 HZ2 LYS A 23 -11.283 -0.707 -29.696 1.00 0.00 H ATOM 378 HZ3 LYS A 23 -12.317 -1.884 -30.344 1.00 0.00 H ATOM 379 N CYS A 24 -14.119 -4.689 -24.407 1.00 0.00 N ATOM 380 CA CYS A 24 -15.528 -4.421 -24.650 1.00 0.00 C ATOM 381 C CYS A 24 -15.892 -2.939 -24.572 1.00 0.00 C ATOM 382 O CYS A 24 -15.075 -2.076 -24.237 1.00 0.00 O ATOM 383 CB CYS A 24 -16.473 -5.255 -23.736 1.00 0.00 C ATOM 384 SG CYS A 24 -16.562 -4.721 -21.991 1.00 0.00 S ATOM 385 H CYS A 24 -13.859 -5.134 -23.553 1.00 0.00 H ATOM 386 HA CYS A 24 -15.731 -4.732 -25.664 1.00 0.00 H ATOM 387 HB2 CYS A 24 -17.498 -5.227 -24.163 1.00 0.00 H ATOM 388 HB3 CYS A 24 -16.137 -6.314 -23.778 1.00 0.00 H TER 389 CYS A 24