ATOM 134 N ALA A 11 -6.554 -7.627 -3.409 1.00 0.00 N ATOM 135 CA ALA A 11 -5.720 -8.462 -2.561 1.00 0.00 C ATOM 136 C ALA A 11 -4.260 -8.322 -2.993 1.00 0.00 C ATOM 137 O ALA A 11 -3.388 -8.045 -2.169 1.00 0.00 O ATOM 138 CB ALA A 11 -6.213 -9.909 -2.628 1.00 0.00 C ATOM 139 H ALA A 11 -6.055 -7.045 -4.052 1.00 0.00 H ATOM 140 HA ALA A 11 -5.824 -8.103 -1.538 1.00 0.00 H ATOM 141 HB1 ALA A 11 -5.405 -10.551 -2.981 1.00 0.00 H ATOM 142 HB2 ALA A 11 -6.527 -10.232 -1.636 1.00 0.00 H ATOM 143 HB3 ALA A 11 -7.056 -9.975 -3.316 1.00 0.00 H ATOM 144 N THR A 12 -4.035 -8.521 -4.284 1.00 0.00 N ATOM 145 CA THR A 12 -2.695 -8.421 -4.835 1.00 0.00 C ATOM 146 C THR A 12 -2.186 -6.980 -4.741 1.00 0.00 C ATOM 147 O THR A 12 -1.047 -6.746 -4.336 1.00 0.00 O ATOM 148 CB THR A 12 -2.730 -8.960 -6.267 1.00 0.00 C ATOM 149 OG1 THR A 12 -3.431 -7.957 -6.998 1.00 0.00 O ATOM 150 CG2 THR A 12 -3.611 -10.203 -6.402 1.00 0.00 C ATOM 151 H THR A 12 -4.749 -8.746 -4.947 1.00 0.00 H ATOM 152 HA THR A 12 -2.028 -9.036 -4.231 1.00 0.00 H ATOM 153 HB THR A 12 -1.722 -9.153 -6.634 1.00 0.00 H ATOM 154 HG1 THR A 12 -4.398 -7.960 -6.743 1.00 0.00 H ATOM 155 HG21 THR A 12 -3.932 -10.530 -5.414 1.00 0.00 H ATOM 156 HG22 THR A 12 -4.485 -9.965 -7.009 1.00 0.00 H ATOM 157 HG23 THR A 12 -3.043 -11.001 -6.882 1.00 0.00 H ATOM 158 N ALA A 13 -3.053 -6.054 -5.120 1.00 0.00 N ATOM 159 CA ALA A 13 -2.706 -4.643 -5.083 1.00 0.00 C ATOM 160 C ALA A 13 -1.971 -4.338 -3.776 1.00 0.00 C ATOM 161 O ALA A 13 -0.976 -3.616 -3.774 1.00 0.00 O ATOM 162 CB ALA A 13 -3.972 -3.801 -5.250 1.00 0.00 C ATOM 163 H ALA A 13 -3.977 -6.253 -5.448 1.00 0.00 H ATOM 164 HA ALA A 13 -2.038 -4.444 -5.921 1.00 0.00 H ATOM 165 HB1 ALA A 13 -4.130 -3.590 -6.308 1.00 0.00 H ATOM 166 HB2 ALA A 13 -4.829 -4.350 -4.858 1.00 0.00 H ATOM 167 HB3 ALA A 13 -3.859 -2.864 -4.706 1.00 0.00 H ATOM 168 N ILE A 14 -2.490 -4.904 -2.696 1.00 0.00 N ATOM 169 CA ILE A 14 -1.896 -4.700 -1.387 1.00 0.00 C ATOM 170 C ILE A 14 -0.380 -4.889 -1.483 1.00 0.00 C ATOM 171 O ILE A 14 0.384 -4.024 -1.062 1.00 0.00 O ATOM 172 CB ILE A 14 -2.563 -5.606 -0.348 1.00 0.00 C ATOM 173 CG1 ILE A 14 -4.050 -5.276 -0.208 1.00 0.00 C ATOM 174 CG2 ILE A 14 -1.831 -5.536 0.992 1.00 0.00 C ATOM 175 CD1 ILE A 14 -4.818 -6.451 0.399 1.00 0.00 C ATOM 176 H ILE A 14 -3.300 -5.490 -2.707 1.00 0.00 H ATOM 177 HA ILE A 14 -2.098 -3.671 -1.092 1.00 0.00 H ATOM 178 HB ILE A 14 -2.494 -6.636 -0.700 1.00 0.00 H ATOM 179 HG13 ILE A 14 -4.466 -5.030 -1.185 1.00 0.00 H ATOM 180 HG21 ILE A 14 -0.904 -4.976 0.871 1.00 0.00 H ATOM 181 HG22 ILE A 14 -2.463 -5.037 1.727 1.00 0.00 H ATOM 182 HG23 ILE A 14 -1.603 -6.545 1.335 1.00 0.00 H ATOM 183 HD11 ILE A 14 -4.847 -6.345 1.483 1.00 0.00 H ATOM 184 HD12 ILE A 14 -5.836 -6.462 0.007 1.00 0.00 H ATOM 185 HD13 ILE A 14 -4.320 -7.385 0.137 1.00 0.00 H ATOM 186 N LYS A 15 0.007 -6.027 -2.041 1.00 0.00 N ATOM 187 CA LYS A 15 1.417 -6.340 -2.199 1.00 0.00 C ATOM 188 C LYS A 15 2.149 -5.116 -2.754 1.00 0.00 C ATOM 189 O LYS A 15 3.239 -4.780 -2.295 1.00 0.00 O ATOM 190 CB LYS A 15 1.594 -7.600 -3.050 1.00 0.00 C ATOM 191 CG LYS A 15 2.666 -7.390 -4.122 1.00 0.00 C ATOM 192 CD LYS A 15 2.095 -6.647 -5.331 1.00 0.00 C ATOM 193 CE LYS A 15 2.358 -7.419 -6.625 1.00 0.00 C ATOM 194 NZ LYS A 15 1.504 -8.626 -6.692 1.00 0.00 N ATOM 195 H LYS A 15 -0.621 -6.726 -2.382 1.00 0.00 H ATOM 196 HA LYS A 15 1.815 -6.562 -1.209 1.00 0.00 H ATOM 197 HB3 LYS A 15 0.647 -7.859 -3.524 1.00 0.00 H ATOM 198 HG3 LYS A 15 3.063 -8.355 -4.438 1.00 0.00 H ATOM 199 HD3 LYS A 15 2.542 -5.655 -5.398 1.00 0.00 H ATOM 200 HE3 LYS A 15 3.408 -7.707 -6.677 1.00 0.00 H ATOM 201 HZ1 LYS A 15 1.805 -9.286 -6.002 1.00 0.00 H ATOM 202 HZ2 LYS A 15 0.553 -8.372 -6.517 1.00 0.00 H ATOM 203 HZ3 LYS A 15 1.578 -9.037 -7.600 1.00 0.00 H ATOM 204 N GLN A 16 1.519 -4.482 -3.732 1.00 0.00 N ATOM 205 CA GLN A 16 2.096 -3.302 -4.353 1.00 0.00 C ATOM 206 C GLN A 16 2.399 -2.240 -3.294 1.00 0.00 C ATOM 207 O GLN A 16 3.457 -1.613 -3.325 1.00 0.00 O ATOM 208 CB GLN A 16 1.172 -2.747 -5.438 1.00 0.00 C ATOM 209 CG GLN A 16 0.864 -3.811 -6.494 1.00 0.00 C ATOM 210 CD GLN A 16 2.081 -4.066 -7.386 1.00 0.00 C ATOM 211 OE1 GLN A 16 3.201 -4.216 -6.925 1.00 0.00 O ATOM 212 NE2 GLN A 16 1.800 -4.107 -8.686 1.00 0.00 N ATOM 213 H GLN A 16 0.632 -4.762 -4.099 1.00 0.00 H ATOM 214 HA GLN A 16 3.024 -3.642 -4.813 1.00 0.00 H ATOM 215 HB3 GLN A 16 1.640 -1.884 -5.913 1.00 0.00 H ATOM 216 HG3 GLN A 16 0.022 -3.488 -7.106 1.00 0.00 H ATOM 217 HE21 GLN A 16 0.860 -3.975 -8.998 1.00 0.00 H ATOM 218 HE22 GLN A 16 2.530 -4.267 -9.350 1.00 0.00 H ATOM 219 N VAL A 17 1.451 -2.070 -2.384 1.00 0.00 N ATOM 220 CA VAL A 17 1.604 -1.095 -1.319 1.00 0.00 C ATOM 221 C VAL A 17 2.914 -1.359 -0.574 1.00 0.00 C ATOM 222 O VAL A 17 3.566 -0.427 -0.107 1.00 0.00 O ATOM 223 CB VAL A 17 0.378 -1.124 -0.403 1.00 0.00 C ATOM 224 CG1 VAL A 17 0.496 -2.243 0.634 1.00 0.00 C ATOM 225 CG2 VAL A 17 0.168 0.231 0.275 1.00 0.00 C ATOM 226 H VAL A 17 0.593 -2.583 -2.368 1.00 0.00 H ATOM 227 HA VAL A 17 1.656 -0.108 -1.780 1.00 0.00 H ATOM 228 HB VAL A 17 -0.496 -1.329 -1.019 1.00 0.00 H ATOM 229 HG11 VAL A 17 0.608 -1.808 1.627 1.00 0.00 H ATOM 230 HG12 VAL A 17 -0.402 -2.860 0.607 1.00 0.00 H ATOM 231 HG13 VAL A 17 1.367 -2.859 0.406 1.00 0.00 H ATOM 232 HG21 VAL A 17 0.026 0.999 -0.485 1.00 0.00 H ATOM 233 HG22 VAL A 17 -0.715 0.185 0.913 1.00 0.00 H ATOM 234 HG23 VAL A 17 1.041 0.476 0.880 1.00 0.00 H ATOM 235 N LYS A 18 3.260 -2.635 -0.486 1.00 0.00 N ATOM 236 CA LYS A 18 4.481 -3.034 0.193 1.00 0.00 C ATOM 237 C LYS A 18 5.687 -2.477 -0.565 1.00 0.00 C ATOM 238 O LYS A 18 6.676 -2.074 0.046 1.00 0.00 O ATOM 239 CB LYS A 18 4.517 -4.552 0.379 1.00 0.00 C ATOM 240 CG LYS A 18 5.904 -5.112 0.052 1.00 0.00 C ATOM 241 CD LYS A 18 6.046 -5.380 -1.447 1.00 0.00 C ATOM 242 CE LYS A 18 5.706 -6.833 -1.779 1.00 0.00 C ATOM 243 NZ LYS A 18 6.766 -7.740 -1.282 1.00 0.00 N ATOM 244 H LYS A 18 2.724 -3.387 -0.870 1.00 0.00 H ATOM 245 HA LYS A 18 4.461 -2.588 1.188 1.00 0.00 H ATOM 246 HB3 LYS A 18 3.771 -5.020 -0.263 1.00 0.00 H ATOM 247 HG3 LYS A 18 6.068 -6.035 0.607 1.00 0.00 H ATOM 248 HD3 LYS A 18 7.066 -5.160 -1.764 1.00 0.00 H ATOM 249 HE3 LYS A 18 5.595 -6.951 -2.857 1.00 0.00 H ATOM 250 HZ1 LYS A 18 7.558 -7.692 -1.890 1.00 0.00 H ATOM 251 HZ2 LYS A 18 7.036 -7.463 -0.360 1.00 0.00 H ATOM 252 HZ3 LYS A 18 6.419 -8.678 -1.261 1.00 0.00 H ATOM 253 N LYS A 19 5.566 -2.474 -1.884 1.00 0.00 N ATOM 254 CA LYS A 19 6.635 -1.974 -2.732 1.00 0.00 C ATOM 255 C LYS A 19 6.779 -0.465 -2.526 1.00 0.00 C ATOM 256 O LYS A 19 7.805 0.117 -2.875 1.00 0.00 O ATOM 257 CB LYS A 19 6.395 -2.375 -4.189 1.00 0.00 C ATOM 258 CG LYS A 19 6.676 -1.205 -5.134 1.00 0.00 C ATOM 259 CD LYS A 19 5.527 -0.195 -5.113 1.00 0.00 C ATOM 260 CE LYS A 19 4.639 -0.351 -6.349 1.00 0.00 C ATOM 261 NZ LYS A 19 3.462 0.541 -6.256 1.00 0.00 N ATOM 262 H LYS A 19 4.758 -2.804 -2.373 1.00 0.00 H ATOM 263 HA LYS A 19 7.558 -2.457 -2.413 1.00 0.00 H ATOM 264 HB3 LYS A 19 5.365 -2.708 -4.314 1.00 0.00 H ATOM 265 HG3 LYS A 19 6.820 -1.578 -6.147 1.00 0.00 H ATOM 266 HD3 LYS A 19 5.929 0.818 -5.075 1.00 0.00 H ATOM 267 HE3 LYS A 19 4.311 -1.387 -6.439 1.00 0.00 H ATOM 268 HZ1 LYS A 19 2.650 0.000 -6.033 1.00 0.00 H ATOM 269 HZ2 LYS A 19 3.615 1.223 -5.542 1.00 0.00 H ATOM 270 HZ3 LYS A 19 3.324 1.002 -7.133 1.00 0.00 H ATOM 271 N LEU A 20 5.738 0.125 -1.959 1.00 0.00 N ATOM 272 CA LEU A 20 5.736 1.555 -1.701 1.00 0.00 C ATOM 273 C LEU A 20 6.321 1.820 -0.313 1.00 0.00 C ATOM 274 O LEU A 20 6.703 2.947 0.000 1.00 0.00 O ATOM 275 CB LEU A 20 4.333 2.133 -1.899 1.00 0.00 C ATOM 276 CG LEU A 20 3.595 2.552 -0.625 1.00 0.00 C ATOM 277 CD1 LEU A 20 4.210 3.817 -0.026 1.00 0.00 C ATOM 278 CD2 LEU A 20 2.096 2.711 -0.888 1.00 0.00 C ATOM 279 H LEU A 20 4.907 -0.356 -1.677 1.00 0.00 H ATOM 280 HA LEU A 20 6.384 2.022 -2.444 1.00 0.00 H ATOM 281 HB3 LEU A 20 3.726 1.393 -2.420 1.00 0.00 H ATOM 282 HG LEU A 20 3.710 1.758 0.112 1.00 0.00 H ATOM 283 HD11 LEU A 20 3.441 4.585 0.068 1.00 0.00 H ATOM 284 HD12 LEU A 20 4.620 3.591 0.959 1.00 0.00 H ATOM 285 HD13 LEU A 20 5.006 4.179 -0.677 1.00 0.00 H ATOM 286 HD21 LEU A 20 1.533 2.246 -0.078 1.00 0.00 H ATOM 287 HD22 LEU A 20 1.847 3.771 -0.942 1.00 0.00 H ATOM 288 HD23 LEU A 20 1.839 2.229 -1.832 1.00 0.00 H ATOM 289 N PHE A 21 6.372 0.763 0.484 1.00 0.00 N ATOM 290 CA PHE A 21 6.904 0.867 1.833 1.00 0.00 C ATOM 291 C PHE A 21 8.421 1.062 1.810 1.00 0.00 C ATOM 292 O PHE A 21 9.010 1.491 2.801 1.00 0.00 O ATOM 293 CB PHE A 21 6.582 -0.450 2.543 1.00 0.00 C ATOM 294 CG PHE A 21 5.807 -0.277 3.851 1.00 0.00 C ATOM 295 CD1 PHE A 21 4.477 0.004 3.821 1.00 0.00 C ATOM 296 CD2 PHE A 21 6.449 -0.404 5.044 1.00 0.00 C ATOM 297 CE1 PHE A 21 3.758 0.164 5.035 1.00 0.00 C ATOM 298 CE2 PHE A 21 5.731 -0.244 6.257 1.00 0.00 C ATOM 299 CZ PHE A 21 4.400 0.036 6.228 1.00 0.00 C ATOM 300 H PHE A 21 6.060 -0.150 0.222 1.00 0.00 H ATOM 301 HA PHE A 21 6.435 1.733 2.299 1.00 0.00 H ATOM 302 HB3 PHE A 21 7.515 -0.975 2.751 1.00 0.00 H ATOM 303 HD1 PHE A 21 3.963 0.106 2.866 1.00 0.00 H ATOM 304 HD2 PHE A 21 7.516 -0.629 5.066 1.00 0.00 H ATOM 305 HE1 PHE A 21 2.692 0.389 5.011 1.00 0.00 H ATOM 306 HE2 PHE A 21 6.245 -0.346 7.213 1.00 0.00 H ATOM 307 HZ PHE A 21 3.848 0.159 7.159 1.00 0.00 H ATOM 308 N LYS A 22 9.011 0.741 0.668 1.00 0.00 N ATOM 309 CA LYS A 22 10.448 0.876 0.503 1.00 0.00 C ATOM 310 C LYS A 22 10.894 2.232 1.051 1.00 0.00 C ATOM 311 O LYS A 22 12.042 2.393 1.462 1.00 0.00 O ATOM 312 CB LYS A 22 10.845 0.641 -0.956 1.00 0.00 C ATOM 313 CG LYS A 22 10.865 1.956 -1.737 1.00 0.00 C ATOM 314 CD LYS A 22 9.467 2.319 -2.239 1.00 0.00 C ATOM 315 CE LYS A 22 9.381 3.803 -2.598 1.00 0.00 C ATOM 316 NZ LYS A 22 10.035 4.060 -3.900 1.00 0.00 N ATOM 317 H LYS A 22 8.524 0.393 -0.134 1.00 0.00 H ATOM 318 HA LYS A 22 10.919 0.091 1.095 1.00 0.00 H ATOM 319 HB3 LYS A 22 10.142 -0.052 -1.421 1.00 0.00 H ATOM 320 HG3 LYS A 22 11.549 1.870 -2.582 1.00 0.00 H ATOM 321 HD3 LYS A 22 8.729 2.082 -1.473 1.00 0.00 H ATOM 322 HE3 LYS A 22 9.858 4.399 -1.820 1.00 0.00 H ATOM 323 HZ1 LYS A 22 10.650 3.303 -4.120 1.00 0.00 H ATOM 324 HZ2 LYS A 22 9.340 4.142 -4.614 1.00 0.00 H ATOM 325 HZ3 LYS A 22 10.560 4.911 -3.848 1.00 0.00 H ATOM 326 N LYS A 23 9.964 3.175 1.038 1.00 0.00 N ATOM 327 CA LYS A 23 10.246 4.513 1.528 1.00 0.00 C ATOM 328 C LYS A 23 9.755 4.637 2.971 1.00 0.00 C ATOM 329 O LYS A 23 10.359 5.343 3.778 1.00 0.00 O ATOM 330 CB LYS A 23 9.658 5.565 0.585 1.00 0.00 C ATOM 331 CG LYS A 23 8.211 5.226 0.220 1.00 0.00 C ATOM 332 CD LYS A 23 7.346 6.488 0.181 1.00 0.00 C ATOM 333 CE LYS A 23 6.687 6.658 -1.190 1.00 0.00 C ATOM 334 NZ LYS A 23 7.676 7.133 -2.184 1.00 0.00 N ATOM 335 H LYS A 23 9.032 3.037 0.701 1.00 0.00 H ATOM 336 HA LYS A 23 11.329 4.643 1.519 1.00 0.00 H ATOM 337 HB3 LYS A 23 10.261 5.625 -0.321 1.00 0.00 H ATOM 338 HG3 LYS A 23 7.805 4.523 0.946 1.00 0.00 H ATOM 339 HD3 LYS A 23 7.958 7.360 0.405 1.00 0.00 H ATOM 340 HE3 LYS A 23 5.865 7.369 -1.118 1.00 0.00 H ATOM 341 HZ1 LYS A 23 8.577 7.192 -1.755 1.00 0.00 H ATOM 342 HZ2 LYS A 23 7.713 6.491 -2.950 1.00 0.00 H ATOM 343 HZ3 LYS A 23 7.405 8.035 -2.519 1.00 0.00 H ATOM 344 N TRP A 24 8.663 3.942 3.252 1.00 0.00 N ATOM 345 CA TRP A 24 8.083 3.966 4.584 1.00 0.00 C ATOM 346 C TRP A 24 8.992 3.156 5.511 1.00 0.00 C ATOM 347 O TRP A 24 9.709 2.264 5.058 1.00 0.00 O ATOM 348 CB TRP A 24 6.641 3.455 4.564 1.00 0.00 C ATOM 349 CG TRP A 24 5.681 4.330 3.756 1.00 0.00 C ATOM 350 CD1 TRP A 24 5.981 5.364 2.959 1.00 0.00 C ATOM 351 CD2 TRP A 24 4.244 4.206 3.701 1.00 0.00 C ATOM 352 NE1 TRP A 24 4.847 5.913 2.394 1.00 0.00 N ATOM 353 CE2 TRP A 24 3.758 5.187 2.861 1.00 0.00 C ATOM 354 CE3 TRP A 24 3.385 3.295 4.340 1.00 0.00 C ATOM 355 CZ2 TRP A 24 2.396 5.350 2.581 1.00 0.00 C ATOM 356 CZ3 TRP A 24 2.026 3.472 4.049 1.00 0.00 C ATOM 357 CH2 TRP A 24 1.521 4.454 3.206 1.00 0.00 C ATOM 358 H TRP A 24 8.177 3.372 2.591 1.00 0.00 H ATOM 359 HA TRP A 24 8.046 5.005 4.914 1.00 0.00 H ATOM 360 HB3 TRP A 24 6.277 3.384 5.590 1.00 0.00 H ATOM 361 HD1 TRP A 24 6.993 5.726 2.778 1.00 0.00 H ATOM 362 HE1 TRP A 24 4.813 6.760 1.710 1.00 0.00 H ATOM 363 HE3 TRP A 24 3.744 2.513 5.007 1.00 0.00 H ATOM 364 HZ2 TRP A 24 2.037 6.133 1.914 1.00 0.00 H ATOM 365 HZ3 TRP A 24 1.315 2.792 4.519 1.00 0.00 H ATOM 366 HH2 TRP A 24 0.447 4.526 3.032 1.00 0.00 H