ATOM 134 N ALA A 11 -5.983 -7.301 -4.868 1.00 0.00 N ATOM 135 CA ALA A 11 -4.738 -8.023 -5.070 1.00 0.00 C ATOM 136 C ALA A 11 -3.641 -7.034 -5.469 1.00 0.00 C ATOM 137 O ALA A 11 -2.599 -6.963 -4.819 1.00 0.00 O ATOM 138 CB ALA A 11 -4.947 -9.117 -6.121 1.00 0.00 C ATOM 139 H ALA A 11 -5.946 -6.326 -5.081 1.00 0.00 H ATOM 140 HA ALA A 11 -4.468 -8.490 -4.124 1.00 0.00 H ATOM 141 HB1 ALA A 11 -6.008 -9.359 -6.187 1.00 0.00 H ATOM 142 HB2 ALA A 11 -4.593 -8.763 -7.089 1.00 0.00 H ATOM 143 HB3 ALA A 11 -4.388 -10.007 -5.832 1.00 0.00 H ATOM 144 N THR A 12 -3.911 -6.296 -6.535 1.00 0.00 N ATOM 145 CA THR A 12 -2.960 -5.315 -7.028 1.00 0.00 C ATOM 146 C THR A 12 -2.689 -4.253 -5.960 1.00 0.00 C ATOM 147 O THR A 12 -1.535 -3.930 -5.680 1.00 0.00 O ATOM 148 CB THR A 12 -3.510 -4.737 -8.334 1.00 0.00 C ATOM 149 OG1 THR A 12 -4.733 -4.114 -7.950 1.00 0.00 O ATOM 150 CG2 THR A 12 -3.939 -5.825 -9.321 1.00 0.00 C ATOM 151 H THR A 12 -4.761 -6.360 -7.059 1.00 0.00 H ATOM 152 HA THR A 12 -2.015 -5.821 -7.224 1.00 0.00 H ATOM 153 HB THR A 12 -2.791 -4.058 -8.792 1.00 0.00 H ATOM 154 HG1 THR A 12 -4.599 -3.128 -7.855 1.00 0.00 H ATOM 155 HG21 THR A 12 -4.911 -6.220 -9.026 1.00 0.00 H ATOM 156 HG22 THR A 12 -4.008 -5.400 -10.323 1.00 0.00 H ATOM 157 HG23 THR A 12 -3.204 -6.629 -9.317 1.00 0.00 H ATOM 158 N ALA A 13 -3.770 -3.739 -5.394 1.00 0.00 N ATOM 159 CA ALA A 13 -3.663 -2.720 -4.363 1.00 0.00 C ATOM 160 C ALA A 13 -2.496 -3.061 -3.435 1.00 0.00 C ATOM 161 O ALA A 13 -1.679 -2.199 -3.114 1.00 0.00 O ATOM 162 CB ALA A 13 -4.992 -2.610 -3.614 1.00 0.00 C ATOM 163 H ALA A 13 -4.705 -4.007 -5.627 1.00 0.00 H ATOM 164 HA ALA A 13 -3.458 -1.770 -4.857 1.00 0.00 H ATOM 165 HB1 ALA A 13 -5.513 -3.566 -3.657 1.00 0.00 H ATOM 166 HB2 ALA A 13 -4.802 -2.344 -2.574 1.00 0.00 H ATOM 167 HB3 ALA A 13 -5.607 -1.839 -4.079 1.00 0.00 H ATOM 168 N ILE A 14 -2.455 -4.322 -3.026 1.00 0.00 N ATOM 169 CA ILE A 14 -1.403 -4.788 -2.140 1.00 0.00 C ATOM 170 C ILE A 14 -0.051 -4.290 -2.656 1.00 0.00 C ATOM 171 O ILE A 14 0.710 -3.671 -1.914 1.00 0.00 O ATOM 172 CB ILE A 14 -1.476 -6.307 -1.974 1.00 0.00 C ATOM 173 CG1 ILE A 14 -2.805 -6.726 -1.340 1.00 0.00 C ATOM 174 CG2 ILE A 14 -0.274 -6.830 -1.185 1.00 0.00 C ATOM 175 CD1 ILE A 14 -2.956 -8.248 -1.340 1.00 0.00 C ATOM 176 H ILE A 14 -3.123 -5.017 -3.292 1.00 0.00 H ATOM 177 HA ILE A 14 -1.582 -4.347 -1.160 1.00 0.00 H ATOM 178 HB ILE A 14 -1.433 -6.761 -2.964 1.00 0.00 H ATOM 179 HG13 ILE A 14 -3.631 -6.274 -1.889 1.00 0.00 H ATOM 180 HG21 ILE A 14 -0.195 -7.909 -1.319 1.00 0.00 H ATOM 181 HG22 ILE A 14 0.635 -6.351 -1.547 1.00 0.00 H ATOM 182 HG23 ILE A 14 -0.408 -6.604 -0.127 1.00 0.00 H ATOM 183 HD11 ILE A 14 -2.364 -8.672 -0.529 1.00 0.00 H ATOM 184 HD12 ILE A 14 -4.005 -8.509 -1.199 1.00 0.00 H ATOM 185 HD13 ILE A 14 -2.606 -8.648 -2.293 1.00 0.00 H ATOM 186 N LYS A 15 0.206 -4.580 -3.923 1.00 0.00 N ATOM 187 CA LYS A 15 1.454 -4.169 -4.546 1.00 0.00 C ATOM 188 C LYS A 15 1.728 -2.702 -4.210 1.00 0.00 C ATOM 189 O LYS A 15 2.862 -2.331 -3.910 1.00 0.00 O ATOM 190 CB LYS A 15 1.424 -4.460 -6.048 1.00 0.00 C ATOM 191 CG LYS A 15 1.945 -3.265 -6.848 1.00 0.00 C ATOM 192 CD LYS A 15 0.860 -2.199 -7.011 1.00 0.00 C ATOM 193 CE LYS A 15 0.685 -1.816 -8.482 1.00 0.00 C ATOM 194 NZ LYS A 15 -0.689 -1.323 -8.729 1.00 0.00 N ATOM 195 H LYS A 15 -0.418 -5.083 -4.519 1.00 0.00 H ATOM 196 HA LYS A 15 2.249 -4.777 -4.115 1.00 0.00 H ATOM 197 HB3 LYS A 15 0.404 -4.692 -6.356 1.00 0.00 H ATOM 198 HG3 LYS A 15 2.282 -3.600 -7.829 1.00 0.00 H ATOM 199 HD3 LYS A 15 1.124 -1.315 -6.431 1.00 0.00 H ATOM 200 HE3 LYS A 15 0.887 -2.680 -9.115 1.00 0.00 H ATOM 201 HZ1 LYS A 15 -0.647 -0.413 -9.142 1.00 0.00 H ATOM 202 HZ2 LYS A 15 -1.161 -1.949 -9.350 1.00 0.00 H ATOM 203 HZ3 LYS A 15 -1.187 -1.275 -7.864 1.00 0.00 H ATOM 204 N GLN A 16 0.670 -1.906 -4.270 1.00 0.00 N ATOM 205 CA GLN A 16 0.783 -0.487 -3.975 1.00 0.00 C ATOM 206 C GLN A 16 1.395 -0.281 -2.588 1.00 0.00 C ATOM 207 O GLN A 16 2.274 0.562 -2.413 1.00 0.00 O ATOM 208 CB GLN A 16 -0.576 0.205 -4.084 1.00 0.00 C ATOM 209 CG GLN A 16 -1.262 -0.138 -5.408 1.00 0.00 C ATOM 210 CD GLN A 16 -2.421 0.820 -5.689 1.00 0.00 C ATOM 211 OE1 GLN A 16 -3.584 0.498 -5.512 1.00 0.00 O ATOM 212 NE2 GLN A 16 -2.040 2.014 -6.138 1.00 0.00 N ATOM 213 H GLN A 16 -0.249 -2.215 -4.514 1.00 0.00 H ATOM 214 HA GLN A 16 1.451 -0.086 -4.737 1.00 0.00 H ATOM 215 HB3 GLN A 16 -0.446 1.284 -4.007 1.00 0.00 H ATOM 216 HG3 GLN A 16 -1.633 -1.162 -5.376 1.00 0.00 H ATOM 217 HE21 GLN A 16 -1.068 2.214 -6.261 1.00 0.00 H ATOM 218 HE22 GLN A 16 -2.725 2.709 -6.351 1.00 0.00 H ATOM 219 N VAL A 17 0.905 -1.063 -1.637 1.00 0.00 N ATOM 220 CA VAL A 17 1.391 -0.977 -0.272 1.00 0.00 C ATOM 221 C VAL A 17 2.912 -1.143 -0.265 1.00 0.00 C ATOM 222 O VAL A 17 3.603 -0.541 0.555 1.00 0.00 O ATOM 223 CB VAL A 17 0.674 -2.003 0.606 1.00 0.00 C ATOM 224 CG1 VAL A 17 1.313 -3.387 0.466 1.00 0.00 C ATOM 225 CG2 VAL A 17 0.652 -1.555 2.069 1.00 0.00 C ATOM 226 H VAL A 17 0.189 -1.746 -1.789 1.00 0.00 H ATOM 227 HA VAL A 17 1.146 0.018 0.102 1.00 0.00 H ATOM 228 HB VAL A 17 -0.358 -2.075 0.263 1.00 0.00 H ATOM 229 HG11 VAL A 17 2.069 -3.359 -0.319 1.00 0.00 H ATOM 230 HG12 VAL A 17 1.779 -3.669 1.410 1.00 0.00 H ATOM 231 HG13 VAL A 17 0.546 -4.117 0.207 1.00 0.00 H ATOM 232 HG21 VAL A 17 1.674 -1.485 2.443 1.00 0.00 H ATOM 233 HG22 VAL A 17 0.171 -0.581 2.143 1.00 0.00 H ATOM 234 HG23 VAL A 17 0.097 -2.281 2.664 1.00 0.00 H ATOM 235 N LYS A 18 3.390 -1.963 -1.190 1.00 0.00 N ATOM 236 CA LYS A 18 4.816 -2.217 -1.301 1.00 0.00 C ATOM 237 C LYS A 18 5.528 -0.927 -1.710 1.00 0.00 C ATOM 238 O LYS A 18 6.639 -0.655 -1.253 1.00 0.00 O ATOM 239 CB LYS A 18 5.079 -3.391 -2.246 1.00 0.00 C ATOM 240 CG LYS A 18 6.264 -3.097 -3.169 1.00 0.00 C ATOM 241 CD LYS A 18 5.814 -2.320 -4.407 1.00 0.00 C ATOM 242 CE LYS A 18 5.518 -3.267 -5.572 1.00 0.00 C ATOM 243 NZ LYS A 18 6.773 -3.845 -6.102 1.00 0.00 N ATOM 244 H LYS A 18 2.821 -2.449 -1.853 1.00 0.00 H ATOM 245 HA LYS A 18 5.173 -2.512 -0.314 1.00 0.00 H ATOM 246 HB3 LYS A 18 4.189 -3.588 -2.844 1.00 0.00 H ATOM 247 HG3 LYS A 18 6.734 -4.032 -3.473 1.00 0.00 H ATOM 248 HD3 LYS A 18 6.591 -1.612 -4.699 1.00 0.00 H ATOM 249 HE3 LYS A 18 4.996 -2.728 -6.364 1.00 0.00 H ATOM 250 HZ1 LYS A 18 7.520 -3.662 -5.464 1.00 0.00 H ATOM 251 HZ2 LYS A 18 6.665 -4.832 -6.214 1.00 0.00 H ATOM 252 HZ3 LYS A 18 6.982 -3.430 -6.988 1.00 0.00 H ATOM 253 N LYS A 19 4.862 -0.165 -2.565 1.00 0.00 N ATOM 254 CA LYS A 19 5.418 1.090 -3.040 1.00 0.00 C ATOM 255 C LYS A 19 5.517 2.073 -1.873 1.00 0.00 C ATOM 256 O LYS A 19 6.233 3.071 -1.955 1.00 0.00 O ATOM 257 CB LYS A 19 4.607 1.621 -4.224 1.00 0.00 C ATOM 258 CG LYS A 19 4.350 3.123 -4.083 1.00 0.00 C ATOM 259 CD LYS A 19 3.242 3.396 -3.064 1.00 0.00 C ATOM 260 CE LYS A 19 1.919 3.711 -3.764 1.00 0.00 C ATOM 261 NZ LYS A 19 1.876 5.131 -4.178 1.00 0.00 N ATOM 262 H LYS A 19 3.960 -0.394 -2.932 1.00 0.00 H ATOM 263 HA LYS A 19 6.424 0.884 -3.405 1.00 0.00 H ATOM 264 HB3 LYS A 19 3.657 1.090 -4.287 1.00 0.00 H ATOM 265 HG3 LYS A 19 4.071 3.539 -5.051 1.00 0.00 H ATOM 266 HD3 LYS A 19 3.527 4.233 -2.427 1.00 0.00 H ATOM 267 HE3 LYS A 19 1.086 3.495 -3.095 1.00 0.00 H ATOM 268 HZ1 LYS A 19 2.364 5.688 -3.507 1.00 0.00 H ATOM 269 HZ2 LYS A 19 2.309 5.231 -5.074 1.00 0.00 H ATOM 270 HZ3 LYS A 19 0.924 5.433 -4.233 1.00 0.00 H ATOM 271 N LEU A 20 4.789 1.758 -0.811 1.00 0.00 N ATOM 272 CA LEU A 20 4.785 2.602 0.371 1.00 0.00 C ATOM 273 C LEU A 20 5.785 2.049 1.389 1.00 0.00 C ATOM 274 O LEU A 20 6.164 2.742 2.332 1.00 0.00 O ATOM 275 CB LEU A 20 3.365 2.749 0.921 1.00 0.00 C ATOM 276 CG LEU A 20 3.065 1.991 2.217 1.00 0.00 C ATOM 277 CD1 LEU A 20 3.761 2.649 3.409 1.00 0.00 C ATOM 278 CD2 LEU A 20 1.558 1.854 2.435 1.00 0.00 C ATOM 279 H LEU A 20 4.209 0.945 -0.753 1.00 0.00 H ATOM 280 HA LEU A 20 5.117 3.594 0.066 1.00 0.00 H ATOM 281 HB3 LEU A 20 2.664 2.413 0.157 1.00 0.00 H ATOM 282 HG LEU A 20 3.470 0.983 2.124 1.00 0.00 H ATOM 283 HD11 LEU A 20 3.020 2.899 4.170 1.00 0.00 H ATOM 284 HD12 LEU A 20 4.493 1.960 3.830 1.00 0.00 H ATOM 285 HD13 LEU A 20 4.264 3.559 3.081 1.00 0.00 H ATOM 286 HD21 LEU A 20 1.040 1.962 1.482 1.00 0.00 H ATOM 287 HD22 LEU A 20 1.340 0.873 2.858 1.00 0.00 H ATOM 288 HD23 LEU A 20 1.218 2.630 3.122 1.00 0.00 H ATOM 289 N PHE A 21 6.182 0.805 1.165 1.00 0.00 N ATOM 290 CA PHE A 21 7.130 0.151 2.051 1.00 0.00 C ATOM 291 C PHE A 21 8.482 0.868 2.034 1.00 0.00 C ATOM 292 O PHE A 21 9.289 0.701 2.947 1.00 0.00 O ATOM 293 CB PHE A 21 7.317 -1.276 1.531 1.00 0.00 C ATOM 294 CG PHE A 21 7.199 -2.352 2.612 1.00 0.00 C ATOM 295 CD1 PHE A 21 6.020 -2.535 3.264 1.00 0.00 C ATOM 296 CD2 PHE A 21 8.275 -3.126 2.920 1.00 0.00 C ATOM 297 CE1 PHE A 21 5.911 -3.534 4.268 1.00 0.00 C ATOM 298 CE2 PHE A 21 8.165 -4.126 3.923 1.00 0.00 C ATOM 299 CZ PHE A 21 6.986 -4.309 4.576 1.00 0.00 C ATOM 300 H PHE A 21 5.868 0.248 0.396 1.00 0.00 H ATOM 301 HA PHE A 21 6.713 0.190 3.057 1.00 0.00 H ATOM 302 HB3 PHE A 21 8.296 -1.354 1.060 1.00 0.00 H ATOM 303 HD1 PHE A 21 5.159 -1.914 3.018 1.00 0.00 H ATOM 304 HD2 PHE A 21 9.220 -2.980 2.398 1.00 0.00 H ATOM 305 HE1 PHE A 21 4.966 -3.680 4.791 1.00 0.00 H ATOM 306 HE2 PHE A 21 9.026 -4.746 4.171 1.00 0.00 H ATOM 307 HZ PHE A 21 6.902 -5.075 5.346 1.00 0.00 H ATOM 308 N LYS A 22 8.685 1.653 0.986 1.00 0.00 N ATOM 309 CA LYS A 22 9.925 2.397 0.838 1.00 0.00 C ATOM 310 C LYS A 22 10.007 3.466 1.930 1.00 0.00 C ATOM 311 O LYS A 22 11.023 4.146 2.063 1.00 0.00 O ATOM 312 CB LYS A 22 10.048 2.956 -0.581 1.00 0.00 C ATOM 313 CG LYS A 22 8.678 3.355 -1.133 1.00 0.00 C ATOM 314 CD LYS A 22 7.914 4.224 -0.132 1.00 0.00 C ATOM 315 CE LYS A 22 8.637 5.551 0.106 1.00 0.00 C ATOM 316 NZ LYS A 22 9.247 6.041 -1.150 1.00 0.00 N ATOM 317 H LYS A 22 8.024 1.784 0.248 1.00 0.00 H ATOM 318 HA LYS A 22 10.746 1.695 0.980 1.00 0.00 H ATOM 319 HB3 LYS A 22 10.504 2.210 -1.231 1.00 0.00 H ATOM 320 HG3 LYS A 22 8.100 2.460 -1.361 1.00 0.00 H ATOM 321 HD3 LYS A 22 7.809 3.689 0.812 1.00 0.00 H ATOM 322 HE3 LYS A 22 9.408 5.421 0.866 1.00 0.00 H ATOM 323 HZ1 LYS A 22 8.610 5.901 -1.907 1.00 0.00 H ATOM 324 HZ2 LYS A 22 9.452 7.016 -1.062 1.00 0.00 H ATOM 325 HZ3 LYS A 22 10.093 5.538 -1.328 1.00 0.00 H ATOM 326 N LYS A 23 8.924 3.579 2.684 1.00 0.00 N ATOM 327 CA LYS A 23 8.860 4.553 3.760 1.00 0.00 C ATOM 328 C LYS A 23 8.681 3.824 5.094 1.00 0.00 C ATOM 329 O LYS A 23 9.099 4.320 6.138 1.00 0.00 O ATOM 330 CB LYS A 23 7.775 5.594 3.478 1.00 0.00 C ATOM 331 CG LYS A 23 6.379 4.994 3.659 1.00 0.00 C ATOM 332 CD LYS A 23 5.515 5.877 4.563 1.00 0.00 C ATOM 333 CE LYS A 23 4.941 7.062 3.784 1.00 0.00 C ATOM 334 NZ LYS A 23 3.577 6.753 3.302 1.00 0.00 N ATOM 335 H LYS A 23 8.101 3.022 2.570 1.00 0.00 H ATOM 336 HA LYS A 23 9.814 5.080 3.780 1.00 0.00 H ATOM 337 HB3 LYS A 23 7.882 5.971 2.461 1.00 0.00 H ATOM 338 HG3 LYS A 23 6.461 3.997 4.092 1.00 0.00 H ATOM 339 HD3 LYS A 23 6.112 6.242 5.399 1.00 0.00 H ATOM 340 HE3 LYS A 23 5.588 7.296 2.938 1.00 0.00 H ATOM 341 HZ1 LYS A 23 3.477 7.068 2.358 1.00 0.00 H ATOM 342 HZ2 LYS A 23 3.424 5.765 3.341 1.00 0.00 H ATOM 343 HZ3 LYS A 23 2.906 7.217 3.881 1.00 0.00 H ATOM 344 N TRP A 24 8.058 2.658 5.013 1.00 0.00 N ATOM 345 CA TRP A 24 7.817 1.854 6.200 1.00 0.00 C ATOM 346 C TRP A 24 9.081 1.039 6.483 1.00 0.00 C ATOM 347 O TRP A 24 9.786 0.639 5.558 1.00 0.00 O ATOM 348 CB TRP A 24 6.570 0.985 6.031 1.00 0.00 C ATOM 349 CG TRP A 24 5.259 1.714 6.329 1.00 0.00 C ATOM 350 CD1 TRP A 24 5.086 3.003 6.650 1.00 0.00 C ATOM 351 CD2 TRP A 24 3.934 1.140 6.318 1.00 0.00 C ATOM 352 NE1 TRP A 24 3.752 3.301 6.847 1.00 0.00 N ATOM 353 CE2 TRP A 24 3.031 2.131 6.639 1.00 0.00 C ATOM 354 CE3 TRP A 24 3.514 -0.175 6.047 1.00 0.00 C ATOM 355 CZ2 TRP A 24 1.650 1.914 6.719 1.00 0.00 C ATOM 356 CZ3 TRP A 24 2.131 -0.376 6.131 1.00 0.00 C ATOM 357 CH2 TRP A 24 1.208 0.613 6.452 1.00 0.00 C ATOM 358 H TRP A 24 7.721 2.261 4.159 1.00 0.00 H ATOM 359 HA TRP A 24 7.620 2.535 7.029 1.00 0.00 H ATOM 360 HB3 TRP A 24 6.651 0.120 6.689 1.00 0.00 H ATOM 361 HD1 TRP A 24 5.896 3.726 6.744 1.00 0.00 H ATOM 362 HE1 TRP A 24 3.342 4.274 7.117 1.00 0.00 H ATOM 363 HE3 TRP A 24 4.208 -0.976 5.791 1.00 0.00 H ATOM 364 HZ2 TRP A 24 0.956 2.715 6.974 1.00 0.00 H ATOM 365 HZ3 TRP A 24 1.752 -1.377 5.929 1.00 0.00 H ATOM 366 HH2 TRP A 24 0.145 0.374 6.496 1.00 0.00 H