ATOM 71 N LEU A 4 8.546 -2.194 -1.101 1.00 0.00 N ATOM 72 CA LEU A 4 7.379 -1.668 -1.866 1.00 0.00 C ATOM 73 C LEU A 4 6.075 -2.142 -1.224 1.00 0.00 C ATOM 74 O LEU A 4 5.002 -1.960 -1.766 1.00 0.00 O ATOM 75 CB LEU A 4 7.525 -2.251 -3.271 1.00 0.00 C ATOM 76 CG LEU A 4 8.792 -1.700 -3.926 1.00 0.00 C ATOM 77 CD1 LEU A 4 9.239 -2.641 -5.045 1.00 0.00 C ATOM 78 CD2 LEU A 4 8.502 -0.315 -4.509 1.00 0.00 C ATOM 79 H LEU A 4 9.011 -3.000 -1.410 1.00 0.00 H ATOM 80 HA LEU A 4 7.410 -0.590 -1.909 1.00 0.00 H ATOM 81 HB2 LEU A 4 7.591 -3.328 -3.208 1.00 0.00 H ATOM 82 HB3 LEU A 4 6.667 -1.977 -3.866 1.00 0.00 H ATOM 83 HG LEU A 4 9.575 -1.624 -3.184 1.00 0.00 H ATOM 84 HD11 LEU A 4 10.311 -2.765 -5.005 1.00 0.00 H ATOM 85 HD12 LEU A 4 8.960 -2.221 -6.000 1.00 0.00 H ATOM 86 HD13 LEU A 4 8.760 -3.601 -4.920 1.00 0.00 H ATOM 87 HD21 LEU A 4 9.085 -0.173 -5.407 1.00 0.00 H ATOM 88 HD22 LEU A 4 8.766 0.443 -3.786 1.00 0.00 H ATOM 89 HD23 LEU A 4 7.451 -0.237 -4.745 1.00 0.00 H ATOM 90 N PHE A 5 6.157 -2.750 -0.074 1.00 0.00 N ATOM 91 CA PHE A 5 4.922 -3.237 0.601 1.00 0.00 C ATOM 92 C PHE A 5 4.134 -2.054 1.168 1.00 0.00 C ATOM 93 O PHE A 5 3.038 -2.207 1.673 1.00 0.00 O ATOM 94 CB PHE A 5 5.421 -4.144 1.726 1.00 0.00 C ATOM 95 CG PHE A 5 4.256 -4.888 2.333 1.00 0.00 C ATOM 96 CD1 PHE A 5 3.251 -5.411 1.510 1.00 0.00 C ATOM 97 CD2 PHE A 5 4.183 -5.055 3.721 1.00 0.00 C ATOM 98 CE1 PHE A 5 2.173 -6.101 2.076 1.00 0.00 C ATOM 99 CE2 PHE A 5 3.105 -5.745 4.286 1.00 0.00 C ATOM 100 CZ PHE A 5 2.099 -6.268 3.464 1.00 0.00 C ATOM 101 H PHE A 5 7.032 -2.887 0.347 1.00 0.00 H ATOM 102 HA PHE A 5 4.315 -3.798 -0.088 1.00 0.00 H ATOM 103 HB2 PHE A 5 6.131 -4.853 1.326 1.00 0.00 H ATOM 104 HB3 PHE A 5 5.899 -3.545 2.485 1.00 0.00 H ATOM 105 HD1 PHE A 5 3.308 -5.282 0.439 1.00 0.00 H ATOM 106 HD2 PHE A 5 4.959 -4.652 4.354 1.00 0.00 H ATOM 107 HE1 PHE A 5 1.397 -6.504 1.441 1.00 0.00 H ATOM 108 HE2 PHE A 5 3.049 -5.874 5.357 1.00 0.00 H ATOM 109 HZ PHE A 5 1.268 -6.801 3.901 1.00 0.00 H ATOM 110 N LYS A 6 4.684 -0.876 1.084 1.00 0.00 N ATOM 111 CA LYS A 6 3.972 0.322 1.612 1.00 0.00 C ATOM 112 C LYS A 6 3.015 0.877 0.556 1.00 0.00 C ATOM 113 O LYS A 6 2.273 1.807 0.801 1.00 0.00 O ATOM 114 CB LYS A 6 5.074 1.337 1.921 1.00 0.00 C ATOM 115 CG LYS A 6 5.747 1.777 0.618 1.00 0.00 C ATOM 116 CD LYS A 6 6.888 2.745 0.935 1.00 0.00 C ATOM 117 CE LYS A 6 6.861 3.912 -0.055 1.00 0.00 C ATOM 118 NZ LYS A 6 7.413 5.069 0.701 1.00 0.00 N ATOM 119 H LYS A 6 5.565 -0.779 0.670 1.00 0.00 H ATOM 120 HA LYS A 6 3.435 0.074 2.511 1.00 0.00 H ATOM 121 HB2 LYS A 6 4.643 2.198 2.413 1.00 0.00 H ATOM 122 HB3 LYS A 6 5.810 0.884 2.569 1.00 0.00 H ATOM 123 HG2 LYS A 6 6.141 0.911 0.106 1.00 0.00 H ATOM 124 HG3 LYS A 6 5.023 2.270 -0.012 1.00 0.00 H ATOM 125 HD2 LYS A 6 6.772 3.123 1.940 1.00 0.00 H ATOM 126 HD3 LYS A 6 7.833 2.228 0.851 1.00 0.00 H ATOM 127 HE2 LYS A 6 7.479 3.689 -0.914 1.00 0.00 H ATOM 128 HE3 LYS A 6 5.848 4.120 -0.364 1.00 0.00 H ATOM 129 HZ1 LYS A 6 8.442 4.962 0.798 1.00 0.00 H ATOM 130 HZ2 LYS A 6 6.977 5.105 1.645 1.00 0.00 H ATOM 131 HZ3 LYS A 6 7.206 5.950 0.189 1.00 0.00 H ATOM 132 N LYS A 7 3.028 0.312 -0.619 1.00 0.00 N ATOM 133 CA LYS A 7 2.121 0.808 -1.692 1.00 0.00 C ATOM 134 C LYS A 7 0.909 -0.113 -1.828 1.00 0.00 C ATOM 135 O LYS A 7 -0.130 0.277 -2.324 1.00 0.00 O ATOM 136 CB LYS A 7 2.963 0.785 -2.968 1.00 0.00 C ATOM 137 CG LYS A 7 2.203 1.494 -4.090 1.00 0.00 C ATOM 138 CD LYS A 7 2.775 2.899 -4.285 1.00 0.00 C ATOM 139 CE LYS A 7 2.210 3.834 -3.214 1.00 0.00 C ATOM 140 NZ LYS A 7 3.381 4.209 -2.374 1.00 0.00 N ATOM 141 H LYS A 7 3.634 -0.436 -0.794 1.00 0.00 H ATOM 142 HA LYS A 7 1.805 1.808 -1.476 1.00 0.00 H ATOM 143 HB2 LYS A 7 3.901 1.292 -2.790 1.00 0.00 H ATOM 144 HB3 LYS A 7 3.154 -0.237 -3.255 1.00 0.00 H ATOM 145 HG2 LYS A 7 2.307 0.930 -5.005 1.00 0.00 H ATOM 146 HG3 LYS A 7 1.159 1.566 -3.827 1.00 0.00 H ATOM 147 HD2 LYS A 7 3.852 2.863 -4.203 1.00 0.00 H ATOM 148 HD3 LYS A 7 2.499 3.266 -5.263 1.00 0.00 H ATOM 149 HE2 LYS A 7 1.778 4.713 -3.675 1.00 0.00 H ATOM 150 HE3 LYS A 7 1.474 3.322 -2.615 1.00 0.00 H ATOM 151 HZ1 LYS A 7 3.050 4.581 -1.462 1.00 0.00 H ATOM 152 HZ2 LYS A 7 3.940 4.938 -2.863 1.00 0.00 H ATOM 153 HZ3 LYS A 7 3.973 3.371 -2.209 1.00 0.00 H ATOM 154 N ILE A 8 1.037 -1.328 -1.387 1.00 0.00 N ATOM 155 CA ILE A 8 -0.105 -2.283 -1.483 1.00 0.00 C ATOM 156 C ILE A 8 -1.027 -2.117 -0.278 1.00 0.00 C ATOM 157 O ILE A 8 -2.151 -2.580 -0.268 1.00 0.00 O ATOM 158 CB ILE A 8 0.530 -3.673 -1.483 1.00 0.00 C ATOM 159 CG1 ILE A 8 1.425 -3.823 -2.715 1.00 0.00 C ATOM 160 CG2 ILE A 8 -0.568 -4.737 -1.521 1.00 0.00 C ATOM 161 CD1 ILE A 8 1.834 -5.288 -2.873 1.00 0.00 C ATOM 162 H ILE A 8 1.884 -1.609 -0.990 1.00 0.00 H ATOM 163 HA ILE A 8 -0.650 -2.124 -2.393 1.00 0.00 H ATOM 164 HB ILE A 8 1.122 -3.799 -0.588 1.00 0.00 H ATOM 165 HG12 ILE A 8 0.885 -3.502 -3.594 1.00 0.00 H ATOM 166 HG13 ILE A 8 2.309 -3.216 -2.593 1.00 0.00 H ATOM 167 HG21 ILE A 8 -0.413 -5.443 -0.719 1.00 0.00 H ATOM 168 HG22 ILE A 8 -0.536 -5.254 -2.468 1.00 0.00 H ATOM 169 HG23 ILE A 8 -1.532 -4.264 -1.402 1.00 0.00 H ATOM 170 HD11 ILE A 8 0.957 -5.889 -3.063 1.00 0.00 H ATOM 171 HD12 ILE A 8 2.313 -5.628 -1.966 1.00 0.00 H ATOM 172 HD13 ILE A 8 2.522 -5.383 -3.700 1.00 0.00 H ATOM 173 N LYS A 9 -0.556 -1.456 0.736 1.00 0.00 N ATOM 174 CA LYS A 9 -1.389 -1.248 1.950 1.00 0.00 C ATOM 175 C LYS A 9 -2.458 -0.192 1.669 1.00 0.00 C ATOM 176 O LYS A 9 -3.604 -0.329 2.048 1.00 0.00 O ATOM 177 CB LYS A 9 -0.391 -0.780 3.018 1.00 0.00 C ATOM 178 CG LYS A 9 -1.079 0.143 4.022 1.00 0.00 C ATOM 179 CD LYS A 9 -1.155 1.553 3.438 1.00 0.00 C ATOM 180 CE LYS A 9 -0.487 2.535 4.399 1.00 0.00 C ATOM 181 NZ LYS A 9 -1.594 3.046 5.252 1.00 0.00 N ATOM 182 H LYS A 9 0.351 -1.093 0.698 1.00 0.00 H ATOM 183 HA LYS A 9 -1.845 -2.166 2.250 1.00 0.00 H ATOM 184 HB2 LYS A 9 0.007 -1.640 3.535 1.00 0.00 H ATOM 185 HB3 LYS A 9 0.417 -0.246 2.540 1.00 0.00 H ATOM 186 HG2 LYS A 9 -2.077 -0.222 4.221 1.00 0.00 H ATOM 187 HG3 LYS A 9 -0.512 0.163 4.939 1.00 0.00 H ATOM 188 HD2 LYS A 9 -0.646 1.575 2.485 1.00 0.00 H ATOM 189 HD3 LYS A 9 -2.190 1.831 3.299 1.00 0.00 H ATOM 190 HE2 LYS A 9 0.251 2.025 5.002 1.00 0.00 H ATOM 191 HE3 LYS A 9 -0.035 3.348 3.855 1.00 0.00 H ATOM 192 HZ1 LYS A 9 -1.201 3.582 6.049 1.00 0.00 H ATOM 193 HZ2 LYS A 9 -2.150 2.243 5.613 1.00 0.00 H ATOM 194 HZ3 LYS A 9 -2.209 3.666 4.689 1.00 0.00 H ATOM 195 N PHE A 10 -2.082 0.851 1.000 1.00 0.00 N ATOM 196 CA PHE A 10 -3.060 1.928 0.671 1.00 0.00 C ATOM 197 C PHE A 10 -3.947 1.478 -0.487 1.00 0.00 C ATOM 198 O PHE A 10 -4.996 2.036 -0.745 1.00 0.00 O ATOM 199 CB PHE A 10 -2.204 3.127 0.255 1.00 0.00 C ATOM 200 CG PHE A 10 -2.114 4.110 1.398 1.00 0.00 C ATOM 201 CD1 PHE A 10 -3.279 4.666 1.936 1.00 0.00 C ATOM 202 CD2 PHE A 10 -0.863 4.466 1.917 1.00 0.00 C ATOM 203 CE1 PHE A 10 -3.195 5.579 2.994 1.00 0.00 C ATOM 204 CE2 PHE A 10 -0.779 5.378 2.976 1.00 0.00 C ATOM 205 CZ PHE A 10 -1.945 5.935 3.514 1.00 0.00 C ATOM 206 H PHE A 10 -1.154 0.921 0.707 1.00 0.00 H ATOM 207 HA PHE A 10 -3.654 2.173 1.530 1.00 0.00 H ATOM 208 HB2 PHE A 10 -1.212 2.786 -0.004 1.00 0.00 H ATOM 209 HB3 PHE A 10 -2.652 3.610 -0.601 1.00 0.00 H ATOM 210 HD1 PHE A 10 -4.244 4.392 1.535 1.00 0.00 H ATOM 211 HD2 PHE A 10 0.037 4.036 1.502 1.00 0.00 H ATOM 212 HE1 PHE A 10 -4.095 6.008 3.410 1.00 0.00 H ATOM 213 HE2 PHE A 10 0.186 5.652 3.378 1.00 0.00 H ATOM 214 HZ PHE A 10 -1.880 6.638 4.331 1.00 0.00 H ATOM 215 N LEU A 11 -3.524 0.464 -1.181 1.00 0.00 N ATOM 216 CA LEU A 11 -4.321 -0.047 -2.333 1.00 0.00 C ATOM 217 C LEU A 11 -5.358 -1.061 -1.855 1.00 0.00 C ATOM 218 O LEU A 11 -6.146 -1.571 -2.627 1.00 0.00 O ATOM 219 CB LEU A 11 -3.299 -0.716 -3.251 1.00 0.00 C ATOM 220 CG LEU A 11 -2.471 0.358 -3.957 1.00 0.00 C ATOM 221 CD1 LEU A 11 -1.422 -0.308 -4.850 1.00 0.00 C ATOM 222 CD2 LEU A 11 -3.393 1.227 -4.815 1.00 0.00 C ATOM 223 H LEU A 11 -2.676 0.039 -0.942 1.00 0.00 H ATOM 224 HA LEU A 11 -4.802 0.766 -2.848 1.00 0.00 H ATOM 225 HB2 LEU A 11 -2.648 -1.346 -2.664 1.00 0.00 H ATOM 226 HB3 LEU A 11 -3.812 -1.314 -3.988 1.00 0.00 H ATOM 227 HG LEU A 11 -1.976 0.973 -3.219 1.00 0.00 H ATOM 228 HD11 LEU A 11 -1.801 -1.255 -5.206 1.00 0.00 H ATOM 229 HD12 LEU A 11 -0.518 -0.473 -4.282 1.00 0.00 H ATOM 230 HD13 LEU A 11 -1.206 0.333 -5.692 1.00 0.00 H ATOM 231 HD21 LEU A 11 -3.102 1.148 -5.852 1.00 0.00 H ATOM 232 HD22 LEU A 11 -3.314 2.257 -4.497 1.00 0.00 H ATOM 233 HD23 LEU A 11 -4.412 0.892 -4.700 1.00 0.00 H ATOM 234 N HIS A 12 -5.367 -1.356 -0.586 1.00 0.00 N ATOM 235 CA HIS A 12 -6.356 -2.334 -0.060 1.00 0.00 C ATOM 236 C HIS A 12 -7.437 -1.600 0.726 1.00 0.00 C ATOM 237 O HIS A 12 -8.574 -2.028 0.801 1.00 0.00 O ATOM 238 CB HIS A 12 -5.548 -3.258 0.850 1.00 0.00 C ATOM 239 CG HIS A 12 -5.314 -4.569 0.152 1.00 0.00 C ATOM 240 ND1 HIS A 12 -5.562 -5.788 0.763 1.00 0.00 N ATOM 241 CD2 HIS A 12 -4.854 -4.867 -1.107 1.00 0.00 C ATOM 242 CE1 HIS A 12 -5.252 -6.756 -0.120 1.00 0.00 C ATOM 243 NE2 HIS A 12 -4.817 -6.249 -1.277 1.00 0.00 N ATOM 244 H HIS A 12 -4.726 -0.932 0.019 1.00 0.00 H ATOM 245 HA HIS A 12 -6.792 -2.892 -0.862 1.00 0.00 H ATOM 246 HB2 HIS A 12 -4.597 -2.796 1.078 1.00 0.00 H ATOM 247 HB3 HIS A 12 -6.092 -3.428 1.766 1.00 0.00 H ATOM 248 HD1 HIS A 12 -5.900 -5.923 1.673 1.00 0.00 H ATOM 249 HD2 HIS A 12 -4.565 -4.141 -1.852 1.00 0.00 H ATOM 250 HE1 HIS A 12 -5.346 -7.812 0.081 1.00 0.00 H ATOM 251 N SER A 13 -7.088 -0.492 1.301 1.00 0.00 N ATOM 252 CA SER A 13 -8.083 0.300 2.078 1.00 0.00 C ATOM 253 C SER A 13 -8.849 1.235 1.146 1.00 0.00 C ATOM 254 O SER A 13 -9.972 1.617 1.411 1.00 0.00 O ATOM 255 CB SER A 13 -7.261 1.095 3.091 1.00 0.00 C ATOM 256 OG SER A 13 -6.667 0.198 4.021 1.00 0.00 O ATOM 257 H SER A 13 -6.169 -0.174 1.210 1.00 0.00 H ATOM 258 HA SER A 13 -8.761 -0.355 2.585 1.00 0.00 H ATOM 259 HB2 SER A 13 -6.486 1.641 2.581 1.00 0.00 H ATOM 260 HB3 SER A 13 -7.906 1.791 3.610 1.00 0.00 H ATOM 261 HG SER A 13 -5.729 0.142 3.822 1.00 0.00 H ATOM 262 N ALA A 14 -8.244 1.605 0.058 1.00 0.00 N ATOM 263 CA ALA A 14 -8.926 2.519 -0.906 1.00 0.00 C ATOM 264 C ALA A 14 -10.058 1.783 -1.623 1.00 0.00 C ATOM 265 O ALA A 14 -10.897 2.382 -2.266 1.00 0.00 O ATOM 266 CB ALA A 14 -7.841 2.935 -1.899 1.00 0.00 C ATOM 267 H ALA A 14 -7.340 1.279 -0.125 1.00 0.00 H ATOM 268 HA ALA A 14 -9.308 3.381 -0.394 1.00 0.00 H ATOM 269 HB1 ALA A 14 -7.660 3.996 -1.811 1.00 0.00 H ATOM 270 HB2 ALA A 14 -8.166 2.706 -2.903 1.00 0.00 H ATOM 271 HB3 ALA A 14 -6.930 2.396 -1.684 1.00 0.00 H