ATOM 104 N ILE A 6 -6.666 -1.021 -1.940 1.00 0.00 N ATOM 105 CA ILE A 6 -7.615 -0.598 -0.924 1.00 0.00 C ATOM 106 C ILE A 6 -8.992 -0.412 -1.565 1.00 0.00 C ATOM 107 O ILE A 6 -9.983 -0.963 -1.087 1.00 0.00 O ATOM 108 CB ILE A 6 -7.103 0.647 -0.197 1.00 0.00 C ATOM 109 CG1 ILE A 6 -5.710 0.405 0.388 1.00 0.00 C ATOM 110 CG2 ILE A 6 -8.100 1.109 0.868 1.00 0.00 C ATOM 111 CD1 ILE A 6 -5.397 1.416 1.494 1.00 0.00 C ATOM 112 H ILE A 6 -5.939 -0.364 -2.138 1.00 0.00 H ATOM 113 HA ILE A 6 -7.682 -1.398 -0.187 1.00 0.00 H ATOM 114 HB ILE A 6 -7.011 1.454 -0.924 1.00 0.00 H ATOM 115 HG12 ILE A 6 -5.650 -0.607 0.788 1.00 0.00 H ATOM 116 HG13 ILE A 6 -4.962 0.480 -0.401 1.00 0.00 H ATOM 117 HG21 ILE A 6 -7.923 2.159 1.099 1.00 0.00 H ATOM 118 HG22 ILE A 6 -9.116 0.985 0.493 1.00 0.00 H ATOM 119 HG23 ILE A 6 -7.971 0.511 1.770 1.00 0.00 H ATOM 120 HD11 ILE A 6 -4.320 1.449 1.661 1.00 0.00 H ATOM 121 HD12 ILE A 6 -5.749 2.403 1.194 1.00 0.00 H ATOM 122 HD13 ILE A 6 -5.898 1.115 2.414 1.00 0.00 H ATOM 123 N ILE A 7 -9.011 0.365 -2.637 1.00 0.00 N ATOM 124 CA ILE A 7 -10.250 0.630 -3.348 1.00 0.00 C ATOM 125 C ILE A 7 -11.034 -0.675 -3.502 1.00 0.00 C ATOM 126 O ILE A 7 -12.259 -0.683 -3.399 1.00 0.00 O ATOM 127 CB ILE A 7 -9.966 1.337 -4.675 1.00 0.00 C ATOM 128 CG1 ILE A 7 -10.976 2.458 -4.927 1.00 0.00 C ATOM 129 CG2 ILE A 7 -9.921 0.336 -5.831 1.00 0.00 C ATOM 130 CD1 ILE A 7 -12.399 1.995 -4.607 1.00 0.00 C ATOM 131 H ILE A 7 -8.201 0.810 -3.020 1.00 0.00 H ATOM 132 HA ILE A 7 -10.837 1.316 -2.737 1.00 0.00 H ATOM 133 HB ILE A 7 -8.981 1.800 -4.612 1.00 0.00 H ATOM 134 HG12 ILE A 7 -10.725 3.323 -4.314 1.00 0.00 H ATOM 135 HG13 ILE A 7 -10.919 2.777 -5.968 1.00 0.00 H ATOM 136 HG21 ILE A 7 -10.937 0.057 -6.111 1.00 0.00 H ATOM 137 HG22 ILE A 7 -9.420 0.790 -6.686 1.00 0.00 H ATOM 138 HG23 ILE A 7 -9.373 -0.554 -5.520 1.00 0.00 H ATOM 139 HD11 ILE A 7 -13.113 2.621 -5.143 1.00 0.00 H ATOM 140 HD12 ILE A 7 -12.522 0.957 -4.916 1.00 0.00 H ATOM 141 HD13 ILE A 7 -12.576 2.079 -3.535 1.00 0.00 H ATOM 142 N ARG A 8 -10.294 -1.746 -3.747 1.00 0.00 N ATOM 143 CA ARG A 8 -10.905 -3.054 -3.916 1.00 0.00 C ATOM 144 C ARG A 8 -10.931 -3.804 -2.583 1.00 0.00 C ATOM 145 O ARG A 8 -11.620 -4.814 -2.448 1.00 0.00 O ATOM 146 CB ARG A 8 -10.143 -3.888 -4.948 1.00 0.00 C ATOM 147 CG ARG A 8 -9.265 -4.938 -4.264 1.00 0.00 C ATOM 148 CD ARG A 8 -10.067 -6.201 -3.945 1.00 0.00 C ATOM 149 NE ARG A 8 -9.521 -7.351 -4.699 1.00 0.00 N ATOM 150 CZ ARG A 8 -10.198 -8.483 -4.939 1.00 0.00 C ATOM 151 NH1 ARG A 8 -11.451 -8.622 -4.485 1.00 0.00 N ATOM 152 NH2 ARG A 8 -9.622 -9.474 -5.632 1.00 0.00 N ATOM 153 H ARG A 8 -9.298 -1.731 -3.830 1.00 0.00 H ATOM 154 HA ARG A 8 -11.915 -2.847 -4.269 1.00 0.00 H ATOM 155 HB2 ARG A 8 -10.850 -4.380 -5.617 1.00 0.00 H ATOM 156 HB3 ARG A 8 -9.524 -3.235 -5.563 1.00 0.00 H ATOM 157 HG2 ARG A 8 -8.424 -5.190 -4.910 1.00 0.00 H ATOM 158 HG3 ARG A 8 -8.848 -4.526 -3.345 1.00 0.00 H ATOM 159 HD2 ARG A 8 -10.029 -6.405 -2.876 1.00 0.00 H ATOM 160 HD3 ARG A 8 -11.115 -6.051 -4.204 1.00 0.00 H ATOM 161 HE ARG A 8 -8.588 -7.280 -5.052 1.00 0.00 H ATOM 162 HH11 ARG A 8 -11.881 -7.882 -3.967 1.00 0.00 H ATOM 163 HH12 ARG A 8 -11.957 -9.466 -4.663 1.00 0.00 H ATOM 164 HH21 ARG A 8 -8.687 -9.370 -5.970 1.00 0.00 H ATOM 165 HH22 ARG A 8 -10.128 -10.319 -5.810 1.00 0.00 H ATOM 166 N LYS A 9 -10.171 -3.282 -1.632 1.00 0.00 N ATOM 167 CA LYS A 9 -10.099 -3.889 -0.314 1.00 0.00 C ATOM 168 C LYS A 9 -11.437 -3.703 0.404 1.00 0.00 C ATOM 169 O LYS A 9 -11.811 -4.515 1.248 1.00 0.00 O ATOM 170 CB LYS A 9 -8.902 -3.339 0.465 1.00 0.00 C ATOM 171 CG LYS A 9 -8.584 -4.218 1.676 1.00 0.00 C ATOM 172 CD LYS A 9 -8.371 -3.368 2.930 1.00 0.00 C ATOM 173 CE LYS A 9 -6.881 -3.196 3.229 1.00 0.00 C ATOM 174 NZ LYS A 9 -6.285 -2.184 2.329 1.00 0.00 N ATOM 175 H LYS A 9 -9.613 -2.460 -1.750 1.00 0.00 H ATOM 176 HA LYS A 9 -9.928 -4.956 -0.455 1.00 0.00 H ATOM 177 HB2 LYS A 9 -8.031 -3.286 -0.189 1.00 0.00 H ATOM 178 HB3 LYS A 9 -9.114 -2.322 0.794 1.00 0.00 H ATOM 179 HG2 LYS A 9 -9.401 -4.921 1.843 1.00 0.00 H ATOM 180 HG3 LYS A 9 -7.691 -4.809 1.477 1.00 0.00 H ATOM 181 HD2 LYS A 9 -8.834 -2.390 2.793 1.00 0.00 H ATOM 182 HD3 LYS A 9 -8.865 -3.838 3.781 1.00 0.00 H ATOM 183 HE2 LYS A 9 -6.745 -2.893 4.267 1.00 0.00 H ATOM 184 HE3 LYS A 9 -6.367 -4.149 3.105 1.00 0.00 H ATOM 185 HZ1 LYS A 9 -6.863 -1.368 2.316 1.00 0.00 H ATOM 186 HZ2 LYS A 9 -5.372 -1.941 2.658 1.00 0.00 H ATOM 187 HZ3 LYS A 9 -6.216 -2.559 1.404 1.00 0.00 H ATOM 188 N ILE A 10 -12.121 -2.628 0.041 1.00 0.00 N ATOM 189 CA ILE A 10 -13.410 -2.324 0.640 1.00 0.00 C ATOM 190 C ILE A 10 -14.386 -3.466 0.346 1.00 0.00 C ATOM 191 O ILE A 10 -14.903 -4.097 1.266 1.00 0.00 O ATOM 192 CB ILE A 10 -13.908 -0.954 0.174 1.00 0.00 C ATOM 193 CG1 ILE A 10 -13.700 -0.778 -1.331 1.00 0.00 C ATOM 194 CG2 ILE A 10 -13.253 0.170 0.979 1.00 0.00 C ATOM 195 CD1 ILE A 10 -15.037 -0.602 -2.053 1.00 0.00 C ATOM 196 H ILE A 10 -11.810 -1.972 -0.646 1.00 0.00 H ATOM 197 HA ILE A 10 -13.264 -2.264 1.718 1.00 0.00 H ATOM 198 HB ILE A 10 -14.981 -0.900 0.360 1.00 0.00 H ATOM 199 HG12 ILE A 10 -13.066 0.090 -1.515 1.00 0.00 H ATOM 200 HG13 ILE A 10 -13.177 -1.646 -1.734 1.00 0.00 H ATOM 201 HG21 ILE A 10 -14.025 0.770 1.460 1.00 0.00 H ATOM 202 HG22 ILE A 10 -12.601 -0.260 1.740 1.00 0.00 H ATOM 203 HG23 ILE A 10 -12.665 0.800 0.311 1.00 0.00 H ATOM 204 HD11 ILE A 10 -14.976 -1.045 -3.046 1.00 0.00 H ATOM 205 HD12 ILE A 10 -15.825 -1.094 -1.483 1.00 0.00 H ATOM 206 HD13 ILE A 10 -15.264 0.461 -2.142 1.00 0.00 H ATOM 207 N ILE A 11 -14.607 -3.695 -0.940 1.00 0.00 N ATOM 208 CA ILE A 11 -15.511 -4.750 -1.367 1.00 0.00 C ATOM 209 C ILE A 11 -15.003 -6.095 -0.844 1.00 0.00 C ATOM 210 O ILE A 11 -15.723 -7.091 -0.880 1.00 0.00 O ATOM 211 CB ILE A 11 -15.700 -4.712 -2.885 1.00 0.00 C ATOM 212 CG1 ILE A 11 -17.125 -5.115 -3.271 1.00 0.00 C ATOM 213 CG2 ILE A 11 -14.650 -5.573 -3.590 1.00 0.00 C ATOM 214 CD1 ILE A 11 -17.807 -4.010 -4.080 1.00 0.00 C ATOM 215 H ILE A 11 -14.182 -3.177 -1.682 1.00 0.00 H ATOM 216 HA ILE A 11 -16.483 -4.549 -0.917 1.00 0.00 H ATOM 217 HB ILE A 11 -15.553 -3.686 -3.222 1.00 0.00 H ATOM 218 HG12 ILE A 11 -17.100 -6.035 -3.854 1.00 0.00 H ATOM 219 HG13 ILE A 11 -17.704 -5.322 -2.371 1.00 0.00 H ATOM 220 HG21 ILE A 11 -15.042 -6.580 -3.733 1.00 0.00 H ATOM 221 HG22 ILE A 11 -14.411 -5.135 -4.559 1.00 0.00 H ATOM 222 HG23 ILE A 11 -13.748 -5.618 -2.979 1.00 0.00 H ATOM 223 HD11 ILE A 11 -18.776 -4.363 -4.431 1.00 0.00 H ATOM 224 HD12 ILE A 11 -17.946 -3.131 -3.450 1.00 0.00 H ATOM 225 HD13 ILE A 11 -17.184 -3.748 -4.935 1.00 0.00 H ATOM 226 N HIS A 12 -13.766 -6.079 -0.369 1.00 0.00 N ATOM 227 CA HIS A 12 -13.153 -7.285 0.161 1.00 0.00 C ATOM 228 C HIS A 12 -13.401 -7.368 1.668 1.00 0.00 C ATOM 229 O HIS A 12 -13.995 -8.330 2.151 1.00 0.00 O ATOM 230 CB HIS A 12 -11.667 -7.343 -0.200 1.00 0.00 C ATOM 231 CG HIS A 12 -10.965 -8.589 0.285 1.00 0.00 C ATOM 232 ND1 HIS A 12 -10.218 -9.401 -0.550 1.00 0.00 N ATOM 233 CD2 HIS A 12 -10.904 -9.152 1.526 1.00 0.00 C ATOM 234 CE1 HIS A 12 -9.735 -10.406 0.167 1.00 0.00 C ATOM 235 NE2 HIS A 12 -10.162 -10.249 1.453 1.00 0.00 N ATOM 236 H HIS A 12 -13.187 -5.264 -0.343 1.00 0.00 H ATOM 237 HA HIS A 12 -13.646 -8.127 -0.327 1.00 0.00 H ATOM 238 HB2 HIS A 12 -11.563 -7.278 -1.283 1.00 0.00 H ATOM 239 HB3 HIS A 12 -11.168 -6.470 0.221 1.00 0.00 H ATOM 240 HD1 HIS A 12 -10.068 -9.255 -1.527 1.00 0.00 H ATOM 241 HD2 HIS A 12 -11.385 -8.766 2.425 1.00 0.00 H ATOM 242 HE1 HIS A 12 -9.106 -11.214 -0.206 1.00 0.00 H ATOM 243 HE2 HIS A 12 -9.903 -10.829 2.226 1.00 0.00 H ATOM 244 N ILE A 13 -12.934 -6.345 2.369 1.00 0.00 N ATOM 245 CA ILE A 13 -13.098 -6.289 3.812 1.00 0.00 C ATOM 246 C ILE A 13 -14.582 -6.427 4.158 1.00 0.00 C ATOM 247 O ILE A 13 -14.943 -7.161 5.076 1.00 0.00 O ATOM 248 CB ILE A 13 -12.450 -5.023 4.376 1.00 0.00 C ATOM 249 CG1 ILE A 13 -10.935 -5.042 4.164 1.00 0.00 C ATOM 250 CG2 ILE A 13 -12.820 -4.827 5.847 1.00 0.00 C ATOM 251 CD1 ILE A 13 -10.421 -6.474 4.007 1.00 0.00 C ATOM 252 H ILE A 13 -12.452 -5.566 1.968 1.00 0.00 H ATOM 253 HA ILE A 13 -12.564 -7.140 4.234 1.00 0.00 H ATOM 254 HB ILE A 13 -12.841 -4.166 3.828 1.00 0.00 H ATOM 255 HG12 ILE A 13 -10.681 -4.461 3.277 1.00 0.00 H ATOM 256 HG13 ILE A 13 -10.440 -4.565 5.010 1.00 0.00 H ATOM 257 HG21 ILE A 13 -12.555 -3.816 6.157 1.00 0.00 H ATOM 258 HG22 ILE A 13 -13.892 -4.977 5.975 1.00 0.00 H ATOM 259 HG23 ILE A 13 -12.277 -5.548 6.458 1.00 0.00 H ATOM 260 HD11 ILE A 13 -9.336 -6.461 3.897 1.00 0.00 H ATOM 261 HD12 ILE A 13 -10.690 -7.056 4.888 1.00 0.00 H ATOM 262 HD13 ILE A 13 -10.870 -6.927 3.122 1.00 0.00 H ATOM 263 N ILE A 14 -15.402 -5.709 3.403 1.00 0.00 N ATOM 264 CA ILE A 14 -16.838 -5.742 3.619 1.00 0.00 C ATOM 265 C ILE A 14 -17.350 -7.167 3.399 1.00 0.00 C ATOM 266 O ILE A 14 -18.170 -7.662 4.171 1.00 0.00 O ATOM 267 CB ILE A 14 -17.535 -4.697 2.745 1.00 0.00 C ATOM 268 CG1 ILE A 14 -17.038 -3.288 3.074 1.00 0.00 C ATOM 269 CG2 ILE A 14 -19.056 -4.811 2.862 1.00 0.00 C ATOM 270 CD1 ILE A 14 -17.275 -2.335 1.901 1.00 0.00 C ATOM 271 H ILE A 14 -15.100 -5.115 2.658 1.00 0.00 H ATOM 272 HA ILE A 14 -17.019 -5.466 4.657 1.00 0.00 H ATOM 273 HB ILE A 14 -17.277 -4.895 1.705 1.00 0.00 H ATOM 274 HG12 ILE A 14 -17.553 -2.915 3.960 1.00 0.00 H ATOM 275 HG13 ILE A 14 -15.975 -3.320 3.313 1.00 0.00 H ATOM 276 HG21 ILE A 14 -19.313 -5.731 3.388 1.00 0.00 H ATOM 277 HG22 ILE A 14 -19.443 -3.956 3.417 1.00 0.00 H ATOM 278 HG23 ILE A 14 -19.498 -4.827 1.866 1.00 0.00 H ATOM 279 HD11 ILE A 14 -17.489 -2.913 1.001 1.00 0.00 H ATOM 280 HD12 ILE A 14 -18.121 -1.685 2.125 1.00 0.00 H ATOM 281 HD13 ILE A 14 -16.384 -1.729 1.739 1.00 0.00 H ATOM 282 N LYS A 15 -16.845 -7.787 2.343 1.00 0.00 N ATOM 283 CA LYS A 15 -17.241 -9.146 2.012 1.00 0.00 C ATOM 284 C LYS A 15 -16.556 -10.120 2.973 1.00 0.00 C ATOM 285 O LYS A 15 -17.214 -10.961 3.583 1.00 0.00 O ATOM 286 CB LYS A 15 -16.964 -9.440 0.536 1.00 0.00 C ATOM 287 CG LYS A 15 -18.269 -9.535 -0.257 1.00 0.00 C ATOM 288 CD LYS A 15 -18.379 -10.884 -0.971 1.00 0.00 C ATOM 289 CE LYS A 15 -17.834 -10.797 -2.398 1.00 0.00 C ATOM 290 NZ LYS A 15 -17.182 -12.068 -2.783 1.00 0.00 N ATOM 291 H LYS A 15 -16.179 -7.378 1.720 1.00 0.00 H ATOM 292 HA LYS A 15 -18.319 -9.217 2.158 1.00 0.00 H ATOM 293 HB2 LYS A 15 -16.335 -8.655 0.116 1.00 0.00 H ATOM 294 HB3 LYS A 15 -16.410 -10.374 0.446 1.00 0.00 H ATOM 295 HG2 LYS A 15 -19.117 -9.404 0.414 1.00 0.00 H ATOM 296 HG3 LYS A 15 -18.313 -8.728 -0.989 1.00 0.00 H ATOM 297 HD2 LYS A 15 -17.828 -11.641 -0.413 1.00 0.00 H ATOM 298 HD3 LYS A 15 -19.421 -11.203 -0.995 1.00 0.00 H ATOM 299 HE2 LYS A 15 -18.645 -10.573 -3.090 1.00 0.00 H ATOM 300 HE3 LYS A 15 -17.118 -9.978 -2.470 1.00 0.00 H ATOM 301 HZ1 LYS A 15 -17.150 -12.679 -1.991 1.00 0.00 H ATOM 302 HZ2 LYS A 15 -17.704 -12.501 -3.517 1.00 0.00 H ATOM 303 HZ3 LYS A 15 -16.252 -11.883 -3.099 1.00 0.00 H ATOM 304 N LYS A 16 -15.243 -9.974 3.076 1.00 0.00 N ATOM 305 CA LYS A 16 -14.462 -10.831 3.952 1.00 0.00 C ATOM 306 C LYS A 16 -14.853 -10.559 5.406 1.00 0.00 C ATOM 307 O LYS A 16 -15.101 -11.490 6.170 1.00 0.00 O ATOM 308 CB LYS A 16 -12.967 -10.659 3.675 1.00 0.00 C ATOM 309 CG LYS A 16 -12.211 -11.969 3.911 1.00 0.00 C ATOM 310 CD LYS A 16 -12.782 -12.722 5.115 1.00 0.00 C ATOM 311 CE LYS A 16 -11.811 -13.801 5.598 1.00 0.00 C ATOM 312 NZ LYS A 16 -12.553 -14.956 6.151 1.00 0.00 N ATOM 313 H LYS A 16 -14.715 -9.288 2.576 1.00 0.00 H ATOM 314 HA LYS A 16 -14.717 -11.863 3.712 1.00 0.00 H ATOM 315 HB2 LYS A 16 -12.819 -10.331 2.646 1.00 0.00 H ATOM 316 HB3 LYS A 16 -12.561 -9.880 4.319 1.00 0.00 H ATOM 317 HG2 LYS A 16 -12.276 -12.596 3.022 1.00 0.00 H ATOM 318 HG3 LYS A 16 -11.155 -11.759 4.077 1.00 0.00 H ATOM 319 HD2 LYS A 16 -12.984 -12.020 5.924 1.00 0.00 H ATOM 320 HD3 LYS A 16 -13.734 -13.179 4.844 1.00 0.00 H ATOM 321 HE2 LYS A 16 -11.181 -14.128 4.770 1.00 0.00 H ATOM 322 HE3 LYS A 16 -11.149 -13.388 6.359 1.00 0.00 H ATOM 323 HZ1 LYS A 16 -13.420 -15.059 5.663 1.00 0.00 H ATOM 324 HZ2 LYS A 16 -12.007 -15.786 6.040 1.00 0.00 H ATOM 325 HZ3 LYS A 16 -12.733 -14.802 7.122 1.00 0.00 H ATOM 326 N TYR A 17 -14.895 -9.279 5.744 1.00 0.00 N ATOM 327 CA TYR A 17 -15.252 -8.872 7.093 1.00 0.00 C ATOM 328 C TYR A 17 -16.718 -8.441 7.166 1.00 0.00 C ATOM 329 O TYR A 17 -17.547 -9.144 7.741 1.00 0.00 O ATOM 330 CB TYR A 17 -14.362 -7.671 7.421 1.00 0.00 C ATOM 331 CG TYR A 17 -13.483 -7.867 8.657 1.00 0.00 C ATOM 332 CD1 TYR A 17 -14.062 -7.983 9.904 1.00 0.00 C ATOM 333 CD2 TYR A 17 -12.110 -7.928 8.525 1.00 0.00 C ATOM 334 CE1 TYR A 17 -13.234 -8.168 11.068 1.00 0.00 C ATOM 335 CE2 TYR A 17 -11.282 -8.112 9.688 1.00 0.00 C ATOM 336 CZ TYR A 17 -11.885 -8.223 10.903 1.00 0.00 C ATOM 337 OH TYR A 17 -11.103 -8.397 12.002 1.00 0.00 O ATOM 338 H TYR A 17 -14.692 -8.527 5.116 1.00 0.00 H ATOM 339 HA TYR A 17 -15.098 -9.726 7.753 1.00 0.00 H ATOM 340 HB2 TYR A 17 -13.724 -7.460 6.563 1.00 0.00 H ATOM 341 HB3 TYR A 17 -14.993 -6.795 7.571 1.00 0.00 H ATOM 342 HD1 TYR A 17 -15.146 -7.936 10.009 1.00 0.00 H ATOM 343 HD2 TYR A 17 -11.653 -7.836 7.539 1.00 0.00 H ATOM 344 HE1 TYR A 17 -13.678 -8.261 12.059 1.00 0.00 H ATOM 345 HE2 TYR A 17 -10.197 -8.161 9.598 1.00 0.00 H ATOM 346 HH TYR A 17 -11.560 -8.024 12.809 1.00 0.00 H ATOM 347 N GLY A 18 -16.992 -7.288 6.575 1.00 0.00 N ATOM 348 CA GLY A 18 -18.344 -6.754 6.566 1.00 0.00 C ATOM 349 C GLY A 18 -19.378 -7.882 6.554 1.00 0.00 C ATOM 350 O GLY A 18 -20.539 -7.661 6.213 1.00 0.00 O ATOM 351 H GLY A 18 -16.312 -6.722 6.110 1.00 0.00 H ATOM 352 HA2 GLY A 18 -18.497 -6.126 7.444 1.00 0.00 H ATOM 353 HA3 GLY A 18 -18.483 -6.120 5.691 1.00 0.00 H