ATOM 140 N LEU A 8 4.152 1.227 1.890 1.00 0.00 N ATOM 141 CA LEU A 8 3.244 2.274 2.305 1.00 0.00 C ATOM 142 C LEU A 8 2.201 2.492 1.219 1.00 0.00 C ATOM 143 O LEU A 8 1.009 2.576 1.506 1.00 0.00 O ATOM 144 CB LEU A 8 4.016 3.566 2.597 1.00 0.00 C ATOM 145 CG LEU A 8 3.189 4.788 3.010 1.00 0.00 C ATOM 146 CD1 LEU A 8 2.360 4.495 4.250 1.00 0.00 C ATOM 147 CD2 LEU A 8 4.099 5.976 3.251 1.00 0.00 C ATOM 148 H LEU A 8 5.106 1.439 1.786 1.00 0.00 H ATOM 149 HA LEU A 8 2.747 1.942 3.204 1.00 0.00 H ATOM 150 HB2 LEU A 8 4.724 3.359 3.387 1.00 0.00 H ATOM 151 HB3 LEU A 8 4.574 3.825 1.709 1.00 0.00 H ATOM 152 HG LEU A 8 2.510 5.041 2.209 1.00 0.00 H ATOM 153 HD11 LEU A 8 1.811 5.381 4.533 1.00 0.00 H ATOM 154 HD12 LEU A 8 3.013 4.196 5.057 1.00 0.00 H ATOM 155 HD13 LEU A 8 1.666 3.696 4.037 1.00 0.00 H ATOM 156 HD21 LEU A 8 4.638 6.207 2.344 1.00 0.00 H ATOM 157 HD22 LEU A 8 4.803 5.739 4.036 1.00 0.00 H ATOM 158 HD23 LEU A 8 3.508 6.829 3.546 1.00 0.00 H ATOM 159 N GLY A 9 2.667 2.517 -0.028 1.00 0.00 N ATOM 160 CA GLY A 9 1.789 2.650 -1.177 1.00 0.00 C ATOM 161 C GLY A 9 0.772 1.532 -1.233 1.00 0.00 C ATOM 162 O GLY A 9 -0.396 1.761 -1.531 1.00 0.00 O ATOM 163 H GLY A 9 3.639 2.458 -0.159 1.00 0.00 H ATOM 164 HA2 GLY A 9 1.275 3.598 -1.127 1.00 0.00 H ATOM 165 HA3 GLY A 9 2.389 2.616 -2.073 1.00 0.00 H ATOM 166 N LYS A 10 1.219 0.324 -0.918 1.00 0.00 N ATOM 167 CA LYS A 10 0.350 -0.842 -0.851 1.00 0.00 C ATOM 168 C LYS A 10 -0.751 -0.630 0.181 1.00 0.00 C ATOM 169 O LYS A 10 -1.920 -0.859 -0.102 1.00 0.00 O ATOM 170 CB LYS A 10 1.163 -2.113 -0.528 1.00 0.00 C ATOM 171 CG LYS A 10 0.323 -3.374 -0.264 1.00 0.00 C ATOM 172 CD LYS A 10 -0.559 -3.766 -1.451 1.00 0.00 C ATOM 173 CE LYS A 10 0.259 -4.180 -2.659 1.00 0.00 C ATOM 174 NZ LYS A 10 -0.600 -4.568 -3.794 1.00 0.00 N1+ ATOM 175 H LYS A 10 2.180 0.222 -0.740 1.00 0.00 H ATOM 176 HA LYS A 10 -0.109 -0.959 -1.822 1.00 0.00 H ATOM 177 HB2 LYS A 10 1.827 -2.316 -1.355 1.00 0.00 H ATOM 178 HB3 LYS A 10 1.761 -1.915 0.350 1.00 0.00 H ATOM 179 HG2 LYS A 10 0.990 -4.196 -0.049 1.00 0.00 H ATOM 180 HG3 LYS A 10 -0.305 -3.193 0.597 1.00 0.00 H ATOM 181 HD2 LYS A 10 -1.192 -4.591 -1.162 1.00 0.00 H ATOM 182 HD3 LYS A 10 -1.178 -2.922 -1.716 1.00 0.00 H ATOM 183 HE2 LYS A 10 0.882 -3.350 -2.961 1.00 0.00 H ATOM 184 HE3 LYS A 10 0.887 -5.015 -2.388 1.00 0.00 H ATOM 185 HZ1 LYS A 10 -1.219 -5.362 -3.537 1.00 0.00 H ATOM 186 HZ2 LYS A 10 -0.018 -4.867 -4.601 1.00 0.00 H ATOM 187 HZ3 LYS A 10 -1.194 -3.774 -4.107 1.00 0.00 H ATOM 188 N LYS A 11 -0.377 -0.154 1.358 1.00 0.00 N ATOM 189 CA LYS A 11 -1.347 0.087 2.423 1.00 0.00 C ATOM 190 C LYS A 11 -2.326 1.185 2.026 1.00 0.00 C ATOM 191 O LYS A 11 -3.516 1.120 2.360 1.00 0.00 O ATOM 192 CB LYS A 11 -0.666 0.443 3.740 1.00 0.00 C ATOM 193 CG LYS A 11 0.282 -0.625 4.256 1.00 0.00 C ATOM 194 CD LYS A 11 0.746 -0.326 5.675 1.00 0.00 C ATOM 195 CE LYS A 11 1.461 1.014 5.787 1.00 0.00 C ATOM 196 NZ LYS A 11 1.876 1.296 7.175 1.00 0.00 N1+ ATOM 197 H LYS A 11 0.576 0.034 1.508 1.00 0.00 H ATOM 198 HA LYS A 11 -1.906 -0.828 2.554 1.00 0.00 H ATOM 199 HB2 LYS A 11 -0.101 1.351 3.590 1.00 0.00 H ATOM 200 HB3 LYS A 11 -1.421 0.622 4.490 1.00 0.00 H ATOM 201 HG2 LYS A 11 -0.227 -1.578 4.246 1.00 0.00 H ATOM 202 HG3 LYS A 11 1.143 -0.671 3.605 1.00 0.00 H ATOM 203 HD2 LYS A 11 -0.120 -0.314 6.320 1.00 0.00 H ATOM 204 HD3 LYS A 11 1.413 -1.113 5.992 1.00 0.00 H ATOM 205 HE2 LYS A 11 2.339 0.996 5.159 1.00 0.00 H ATOM 206 HE3 LYS A 11 0.796 1.798 5.453 1.00 0.00 H ATOM 207 HZ1 LYS A 11 2.318 2.235 7.245 1.00 0.00 H ATOM 208 HZ2 LYS A 11 2.590 0.606 7.481 1.00 0.00 H ATOM 209 HZ3 LYS A 11 1.061 1.264 7.820 1.00 0.00 H ATOM 210 N ILE A 12 -1.819 2.176 1.316 1.00 0.00 N ATOM 211 CA ILE A 12 -2.623 3.270 0.793 1.00 0.00 C ATOM 212 C ILE A 12 -3.642 2.743 -0.219 1.00 0.00 C ATOM 213 O ILE A 12 -4.833 3.075 -0.153 1.00 0.00 O ATOM 214 CB ILE A 12 -1.721 4.352 0.128 1.00 0.00 C ATOM 215 CG1 ILE A 12 -0.844 5.038 1.182 1.00 0.00 C ATOM 216 CG2 ILE A 12 -2.546 5.378 -0.648 1.00 0.00 C ATOM 217 CD1 ILE A 12 0.151 6.022 0.611 1.00 0.00 C ATOM 218 H ILE A 12 -0.850 2.181 1.147 1.00 0.00 H ATOM 219 HA ILE A 12 -3.152 3.719 1.621 1.00 0.00 H ATOM 220 HB ILE A 12 -1.076 3.850 -0.578 1.00 0.00 H ATOM 221 HG12 ILE A 12 -1.477 5.577 1.872 1.00 0.00 H ATOM 222 HG13 ILE A 12 -0.294 4.283 1.725 1.00 0.00 H ATOM 223 HG21 ILE A 12 -3.100 4.877 -1.427 1.00 0.00 H ATOM 224 HG22 ILE A 12 -1.890 6.115 -1.086 1.00 0.00 H ATOM 225 HG23 ILE A 12 -3.235 5.863 0.027 1.00 0.00 H ATOM 226 HD11 ILE A 12 -0.378 6.801 0.081 1.00 0.00 H ATOM 227 HD12 ILE A 12 0.809 5.505 -0.071 1.00 0.00 H ATOM 228 HD13 ILE A 12 0.730 6.457 1.412 1.00 0.00 H ATOM 229 N ARG A 13 -3.176 1.907 -1.126 1.00 0.00 N ATOM 230 CA ARG A 13 -4.028 1.325 -2.154 1.00 0.00 C ATOM 231 C ARG A 13 -5.014 0.320 -1.559 1.00 0.00 C ATOM 232 O ARG A 13 -6.140 0.162 -2.061 1.00 0.00 O ATOM 233 CB ARG A 13 -3.189 0.692 -3.270 1.00 0.00 C ATOM 234 CG ARG A 13 -2.347 1.692 -4.060 1.00 0.00 C ATOM 235 CD ARG A 13 -3.220 2.753 -4.723 1.00 0.00 C ATOM 236 NE ARG A 13 -4.209 2.151 -5.628 1.00 0.00 N ATOM 237 CZ ARG A 13 -5.424 2.649 -5.894 1.00 0.00 C ATOM 238 NH1 ARG A 13 -5.832 3.787 -5.335 1.00 0.00 N1+ ATOM 239 NH2 ARG A 13 -6.235 1.993 -6.709 1.00 0.00 N ATOM 240 H ARG A 13 -2.217 1.684 -1.104 1.00 0.00 H ATOM 241 HA ARG A 13 -4.610 2.132 -2.573 1.00 0.00 H ATOM 242 HB2 ARG A 13 -2.525 -0.040 -2.835 1.00 0.00 H ATOM 243 HB3 ARG A 13 -3.851 0.196 -3.962 1.00 0.00 H ATOM 244 HG2 ARG A 13 -1.656 2.176 -3.387 1.00 0.00 H ATOM 245 HG3 ARG A 13 -1.797 1.161 -4.823 1.00 0.00 H ATOM 246 HD2 ARG A 13 -3.731 3.325 -3.962 1.00 0.00 H ATOM 247 HD3 ARG A 13 -2.587 3.414 -5.293 1.00 0.00 H ATOM 248 HE ARG A 13 -3.924 1.310 -6.054 1.00 0.00 H ATOM 249 HH11 ARG A 13 -5.263 4.314 -4.698 1.00 0.00 H ATOM 250 HH12 ARG A 13 -6.733 4.184 -5.538 1.00 0.00 H ATOM 251 HH21 ARG A 13 -5.967 1.126 -7.142 1.00 0.00 H ATOM 252 HH22 ARG A 13 -7.160 2.323 -6.914 1.00 0.00 H ATOM 253 N LEU A 14 -4.591 -0.347 -0.497 1.00 0.00 N ATOM 254 CA LEU A 14 -5.441 -1.265 0.243 1.00 0.00 C ATOM 255 C LEU A 14 -6.580 -0.453 0.841 1.00 0.00 C ATOM 256 O LEU A 14 -7.740 -0.759 0.637 1.00 0.00 O ATOM 257 CB LEU A 14 -4.599 -1.968 1.355 1.00 0.00 C ATOM 258 CG LEU A 14 -5.226 -3.144 2.163 1.00 0.00 C ATOM 259 CD1 LEU A 14 -4.148 -3.816 2.992 1.00 0.00 C ATOM 260 CD2 LEU A 14 -6.343 -2.684 3.100 1.00 0.00 C ATOM 261 H LEU A 14 -3.655 -0.245 -0.211 1.00 0.00 H ATOM 262 HA LEU A 14 -5.837 -2.002 -0.439 1.00 0.00 H ATOM 263 HB2 LEU A 14 -3.701 -2.345 0.888 1.00 0.00 H ATOM 264 HB3 LEU A 14 -4.301 -1.204 2.058 1.00 0.00 H ATOM 265 HG LEU A 14 -5.622 -3.876 1.474 1.00 0.00 H ATOM 266 HD11 LEU A 14 -3.724 -3.100 3.680 1.00 0.00 H ATOM 267 HD12 LEU A 14 -3.373 -4.190 2.340 1.00 0.00 H ATOM 268 HD13 LEU A 14 -4.581 -4.635 3.547 1.00 0.00 H ATOM 269 HD21 LEU A 14 -6.742 -3.535 3.631 1.00 0.00 H ATOM 270 HD22 LEU A 14 -7.128 -2.219 2.521 1.00 0.00 H ATOM 271 HD23 LEU A 14 -5.948 -1.970 3.807 1.00 0.00 H ATOM 272 N ALA A 15 -6.216 0.628 1.520 1.00 0.00 N ATOM 273 CA ALA A 15 -7.168 1.516 2.174 1.00 0.00 C ATOM 274 C ALA A 15 -8.107 2.160 1.166 1.00 0.00 C ATOM 275 O ALA A 15 -9.289 2.340 1.437 1.00 0.00 O ATOM 276 CB ALA A 15 -6.428 2.586 2.942 1.00 0.00 C ATOM 277 H ALA A 15 -5.257 0.832 1.591 1.00 0.00 H ATOM 278 HA ALA A 15 -7.745 0.933 2.877 1.00 0.00 H ATOM 279 HB1 ALA A 15 -7.137 3.204 3.472 1.00 0.00 H ATOM 280 HB2 ALA A 15 -5.864 3.195 2.252 1.00 0.00 H ATOM 281 HB3 ALA A 15 -5.753 2.124 3.646 1.00 0.00 H ATOM 282 N ALA A 16 -7.568 2.483 0.006 1.00 0.00 N ATOM 283 CA ALA A 16 -8.315 3.104 -1.071 1.00 0.00 C ATOM 284 C ALA A 16 -9.459 2.216 -1.526 1.00 0.00 C ATOM 285 O ALA A 16 -10.583 2.686 -1.733 1.00 0.00 O ATOM 286 CB ALA A 16 -7.392 3.404 -2.239 1.00 0.00 C ATOM 287 H ALA A 16 -6.610 2.308 -0.122 1.00 0.00 H ATOM 288 HA ALA A 16 -8.713 4.039 -0.707 1.00 0.00 H ATOM 289 HB1 ALA A 16 -7.943 3.897 -3.024 1.00 0.00 H ATOM 290 HB2 ALA A 16 -6.984 2.478 -2.617 1.00 0.00 H ATOM 291 HB3 ALA A 16 -6.587 4.042 -1.905 1.00 0.00 H ATOM 292 N ALA A 17 -9.176 0.945 -1.665 1.00 0.00 N ATOM 293 CA ALA A 17 -10.164 -0.010 -2.109 1.00 0.00 C ATOM 294 C ALA A 17 -11.022 -0.509 -0.944 1.00 0.00 C ATOM 295 O ALA A 17 -12.150 -0.952 -1.147 1.00 0.00 O ATOM 296 CB ALA A 17 -9.483 -1.167 -2.819 1.00 0.00 C ATOM 297 H ALA A 17 -8.267 0.630 -1.466 1.00 0.00 H ATOM 298 HA ALA A 17 -10.806 0.490 -2.818 1.00 0.00 H ATOM 299 HB1 ALA A 17 -8.883 -0.787 -3.632 1.00 0.00 H ATOM 300 HB2 ALA A 17 -10.231 -1.841 -3.210 1.00 0.00 H ATOM 301 HB3 ALA A 17 -8.851 -1.695 -2.121 1.00 0.00 H ATOM 302 N PHE A 18 -10.470 -0.421 0.259 1.00 0.00 N ATOM 303 CA PHE A 18 -11.097 -0.904 1.496 1.00 0.00 C ATOM 304 C PHE A 18 -12.522 -0.378 1.684 1.00 0.00 C ATOM 305 O PHE A 18 -13.460 -1.168 1.846 1.00 0.00 O ATOM 306 CB PHE A 18 -10.222 -0.540 2.714 1.00 0.00 C ATOM 307 CG PHE A 18 -10.703 -1.096 4.030 1.00 0.00 C ATOM 308 CD1 PHE A 18 -10.326 -2.361 4.430 1.00 0.00 C ATOM 309 CD2 PHE A 18 -11.524 -0.352 4.865 1.00 0.00 C ATOM 310 CE1 PHE A 18 -10.758 -2.879 5.631 1.00 0.00 C ATOM 311 CE2 PHE A 18 -11.958 -0.869 6.066 1.00 0.00 C ATOM 312 CZ PHE A 18 -11.575 -2.133 6.450 1.00 0.00 C ATOM 313 H PHE A 18 -9.570 -0.037 0.325 1.00 0.00 H ATOM 314 HA PHE A 18 -11.138 -1.981 1.426 1.00 0.00 H ATOM 315 HB2 PHE A 18 -9.222 -0.912 2.550 1.00 0.00 H ATOM 316 HB3 PHE A 18 -10.182 0.537 2.799 1.00 0.00 H ATOM 317 HD1 PHE A 18 -9.687 -2.950 3.790 1.00 0.00 H ATOM 318 HD2 PHE A 18 -11.830 0.640 4.569 1.00 0.00 H ATOM 319 HE1 PHE A 18 -10.455 -3.872 5.928 1.00 0.00 H ATOM 320 HE2 PHE A 18 -12.600 -0.281 6.706 1.00 0.00 H ATOM 321 HZ PHE A 18 -11.915 -2.536 7.392 1.00 0.00 H