ATOM 189 N HIS A 11 -1.180 1.307 6.058 1.00 0.00 N ATOM 190 CA HIS A 11 -2.065 0.482 6.933 1.00 0.00 C ATOM 191 C HIS A 11 -2.690 -0.661 6.128 1.00 0.00 C ATOM 192 O HIS A 11 -2.060 -1.675 5.898 1.00 0.00 O ATOM 193 CB HIS A 11 -3.132 1.447 7.472 1.00 0.00 C ATOM 194 CG HIS A 11 -3.591 2.335 6.356 1.00 0.00 C ATOM 195 ND1 HIS A 11 -4.318 3.497 6.560 1.00 0.00 N ATOM 196 CD2 HIS A 11 -3.427 2.221 5.009 1.00 0.00 C ATOM 197 CE1 HIS A 11 -4.563 4.033 5.350 1.00 0.00 C ATOM 198 NE2 HIS A 11 -4.041 3.293 4.366 1.00 0.00 N ATOM 199 H HIS A 11 -1.271 2.283 6.050 1.00 0.00 H ATOM 200 HA HIS A 11 -1.498 0.079 7.739 1.00 0.00 H ATOM 201 HB2 HIS A 11 -3.970 0.884 7.855 1.00 0.00 H ATOM 202 HB3 HIS A 11 -2.709 2.050 8.262 1.00 0.00 H ATOM 203 HD1 HIS A 11 -4.602 3.860 7.425 1.00 0.00 H ATOM 204 HD2 HIS A 11 -2.894 1.416 4.527 1.00 0.00 H ATOM 205 HE1 HIS A 11 -5.114 4.950 5.193 1.00 0.00 H ATOM 206 N VAL A 12 -3.913 -0.527 5.695 1.00 0.00 N ATOM 207 CA VAL A 12 -4.523 -1.634 4.915 1.00 0.00 C ATOM 208 C VAL A 12 -3.558 -2.100 3.832 1.00 0.00 C ATOM 209 O VAL A 12 -3.645 -3.214 3.359 1.00 0.00 O ATOM 210 CB VAL A 12 -5.804 -1.081 4.306 1.00 0.00 C ATOM 211 CG1 VAL A 12 -6.908 -1.162 5.353 1.00 0.00 C ATOM 212 CG2 VAL A 12 -5.601 0.374 3.875 1.00 0.00 C ATOM 213 H VAL A 12 -4.424 0.282 5.881 1.00 0.00 H ATOM 214 HA VAL A 12 -4.758 -2.453 5.573 1.00 0.00 H ATOM 215 HB VAL A 12 -6.077 -1.682 3.452 1.00 0.00 H ATOM 216 HG11 VAL A 12 -6.855 -2.123 5.851 1.00 0.00 H ATOM 217 HG12 VAL A 12 -7.869 -1.054 4.875 1.00 0.00 H ATOM 218 HG13 VAL A 12 -6.772 -0.374 6.078 1.00 0.00 H ATOM 219 HG21 VAL A 12 -6.092 0.540 2.927 1.00 0.00 H ATOM 220 HG22 VAL A 12 -4.545 0.576 3.774 1.00 0.00 H ATOM 221 HG23 VAL A 12 -6.024 1.033 4.619 1.00 0.00 H ATOM 222 N GLY A 13 -2.617 -1.270 3.447 1.00 0.00 N ATOM 223 CA GLY A 13 -1.631 -1.710 2.419 1.00 0.00 C ATOM 224 C GLY A 13 -1.190 -3.118 2.801 1.00 0.00 C ATOM 225 O GLY A 13 -1.052 -3.995 1.972 1.00 0.00 O ATOM 226 H GLY A 13 -2.548 -0.380 3.849 1.00 0.00 H ATOM 227 HA2 GLY A 13 -2.098 -1.717 1.442 1.00 0.00 H ATOM 228 HA3 GLY A 13 -0.778 -1.050 2.418 1.00 0.00 H ATOM 229 N LYS A 14 -1.024 -3.343 4.078 1.00 0.00 N ATOM 230 CA LYS A 14 -0.655 -4.699 4.559 1.00 0.00 C ATOM 231 C LYS A 14 -1.924 -5.548 4.631 1.00 0.00 C ATOM 232 O LYS A 14 -1.906 -6.738 4.390 1.00 0.00 O ATOM 233 CB LYS A 14 -0.063 -4.486 5.953 1.00 0.00 C ATOM 234 CG LYS A 14 1.446 -4.271 5.839 1.00 0.00 C ATOM 235 CD LYS A 14 1.783 -2.817 6.177 1.00 0.00 C ATOM 236 CE LYS A 14 3.298 -2.665 6.325 1.00 0.00 C ATOM 237 NZ LYS A 14 3.560 -2.843 7.780 1.00 0.00 N ATOM 238 H LYS A 14 -1.183 -2.621 4.727 1.00 0.00 H ATOM 239 HA LYS A 14 0.073 -5.152 3.905 1.00 0.00 H ATOM 240 HB2 LYS A 14 -0.518 -3.618 6.409 1.00 0.00 H ATOM 241 HB3 LYS A 14 -0.255 -5.356 6.562 1.00 0.00 H ATOM 242 HG2 LYS A 14 1.957 -4.929 6.527 1.00 0.00 H ATOM 243 HG3 LYS A 14 1.765 -4.488 4.830 1.00 0.00 H ATOM 244 HD2 LYS A 14 1.431 -2.174 5.383 1.00 0.00 H ATOM 245 HD3 LYS A 14 1.302 -2.543 7.103 1.00 0.00 H ATOM 246 HE2 LYS A 14 3.810 -3.426 5.752 1.00 0.00 H ATOM 247 HE3 LYS A 14 3.611 -1.682 6.011 1.00 0.00 H ATOM 248 HZ1 LYS A 14 3.471 -1.926 8.264 1.00 0.00 H ATOM 249 HZ2 LYS A 14 4.523 -3.211 7.918 1.00 0.00 H ATOM 250 HZ3 LYS A 14 2.871 -3.514 8.177 1.00 0.00 H ATOM 251 N THR A 15 -3.036 -4.933 4.950 1.00 0.00 N ATOM 252 CA THR A 15 -4.311 -5.702 5.020 1.00 0.00 C ATOM 253 C THR A 15 -4.511 -6.481 3.719 1.00 0.00 C ATOM 254 O THR A 15 -4.221 -7.658 3.638 1.00 0.00 O ATOM 255 CB THR A 15 -5.422 -4.667 5.188 1.00 0.00 C ATOM 256 OG1 THR A 15 -5.412 -4.176 6.521 1.00 0.00 O ATOM 257 CG2 THR A 15 -6.768 -5.330 4.898 1.00 0.00 C ATOM 258 H THR A 15 -3.030 -3.969 5.134 1.00 0.00 H ATOM 259 HA THR A 15 -4.305 -6.365 5.865 1.00 0.00 H ATOM 260 HB THR A 15 -5.269 -3.855 4.497 1.00 0.00 H ATOM 261 HG1 THR A 15 -5.501 -4.926 7.114 1.00 0.00 H ATOM 262 HG21 THR A 15 -7.421 -5.212 5.749 1.00 0.00 H ATOM 263 HG22 THR A 15 -6.613 -6.383 4.705 1.00 0.00 H ATOM 264 HG23 THR A 15 -7.218 -4.869 4.031 1.00 0.00 H ATOM 265 N ILE A 16 -5.000 -5.830 2.698 1.00 0.00 N ATOM 266 CA ILE A 16 -5.211 -6.532 1.403 1.00 0.00 C ATOM 267 C ILE A 16 -3.976 -7.370 1.071 1.00 0.00 C ATOM 268 O ILE A 16 -4.055 -8.361 0.373 1.00 0.00 O ATOM 269 CB ILE A 16 -5.413 -5.422 0.372 1.00 0.00 C ATOM 270 CG1 ILE A 16 -4.103 -4.657 0.178 1.00 0.00 C ATOM 271 CG2 ILE A 16 -6.494 -4.458 0.862 1.00 0.00 C ATOM 272 CD1 ILE A 16 -3.575 -4.898 -1.237 1.00 0.00 C ATOM 273 H ILE A 16 -5.225 -4.880 2.783 1.00 0.00 H ATOM 274 HA ILE A 16 -6.089 -7.156 1.452 1.00 0.00 H ATOM 275 HB ILE A 16 -5.720 -5.857 -0.567 1.00 0.00 H ATOM 276 HG12 ILE A 16 -4.277 -3.601 0.324 1.00 0.00 H ATOM 277 HG13 ILE A 16 -3.377 -5.005 0.894 1.00 0.00 H ATOM 278 HG21 ILE A 16 -7.063 -4.094 0.018 1.00 0.00 H ATOM 279 HG22 ILE A 16 -6.031 -3.624 1.369 1.00 0.00 H ATOM 280 HG23 ILE A 16 -7.154 -4.972 1.545 1.00 0.00 H ATOM 281 HD11 ILE A 16 -2.796 -4.183 -1.458 1.00 0.00 H ATOM 282 HD12 ILE A 16 -4.381 -4.781 -1.947 1.00 0.00 H ATOM 283 HD13 ILE A 16 -3.175 -5.898 -1.307 1.00 0.00 H ATOM 284 N HIS A 17 -2.837 -6.988 1.583 1.00 0.00 N ATOM 285 CA HIS A 17 -1.605 -7.772 1.316 1.00 0.00 C ATOM 286 C HIS A 17 -1.649 -9.049 2.139 1.00 0.00 C ATOM 287 O HIS A 17 -1.180 -10.089 1.720 1.00 0.00 O ATOM 288 CB HIS A 17 -0.447 -6.877 1.764 1.00 0.00 C ATOM 289 CG HIS A 17 0.825 -7.679 1.811 1.00 0.00 C ATOM 290 ND1 HIS A 17 1.997 -7.240 1.216 1.00 0.00 N ATOM 291 CD2 HIS A 17 1.127 -8.893 2.381 1.00 0.00 C ATOM 292 CE1 HIS A 17 2.941 -8.175 1.439 1.00 0.00 C ATOM 293 NE2 HIS A 17 2.463 -9.203 2.145 1.00 0.00 N ATOM 294 H HIS A 17 -2.797 -6.195 2.158 1.00 0.00 H ATOM 295 HA HIS A 17 -1.513 -8.003 0.270 1.00 0.00 H ATOM 296 HB2 HIS A 17 -0.332 -6.064 1.062 1.00 0.00 H ATOM 297 HB3 HIS A 17 -0.658 -6.478 2.744 1.00 0.00 H ATOM 298 HD1 HIS A 17 2.117 -6.403 0.722 1.00 0.00 H ATOM 299 HD2 HIS A 17 0.430 -9.516 2.926 1.00 0.00 H ATOM 300 HE1 HIS A 17 3.960 -8.101 1.090 1.00 0.00 H ATOM 301 N ARG A 18 -2.215 -8.986 3.309 1.00 0.00 N ATOM 302 CA ARG A 18 -2.286 -10.209 4.145 1.00 0.00 C ATOM 303 C ARG A 18 -3.210 -11.225 3.480 1.00 0.00 C ATOM 304 O ARG A 18 -3.159 -12.406 3.759 1.00 0.00 O ATOM 305 CB ARG A 18 -2.862 -9.747 5.481 1.00 0.00 C ATOM 306 CG ARG A 18 -3.073 -10.964 6.374 1.00 0.00 C ATOM 307 CD ARG A 18 -4.495 -11.496 6.177 1.00 0.00 C ATOM 308 NE ARG A 18 -4.778 -12.302 7.395 1.00 0.00 N ATOM 309 CZ ARG A 18 -6.006 -12.435 7.819 1.00 0.00 C ATOM 310 NH1 ARG A 18 -6.791 -13.325 7.274 1.00 0.00 N ATOM 311 NH2 ARG A 18 -6.449 -11.679 8.785 1.00 0.00 N ATOM 312 H ARG A 18 -2.597 -8.139 3.633 1.00 0.00 H ATOM 313 HA ARG A 18 -1.304 -10.629 4.289 1.00 0.00 H ATOM 314 HB2 ARG A 18 -2.171 -9.064 5.955 1.00 0.00 H ATOM 315 HB3 ARG A 18 -3.807 -9.253 5.317 1.00 0.00 H ATOM 316 HG2 ARG A 18 -2.357 -11.730 6.105 1.00 0.00 H ATOM 317 HG3 ARG A 18 -2.933 -10.684 7.406 1.00 0.00 H ATOM 318 HD2 ARG A 18 -5.194 -10.674 6.094 1.00 0.00 H ATOM 319 HD3 ARG A 18 -4.546 -12.122 5.300 1.00 0.00 H ATOM 320 HE ARG A 18 -4.043 -12.733 7.881 1.00 0.00 H ATOM 321 HH11 ARG A 18 -6.451 -13.903 6.532 1.00 0.00 H ATOM 322 HH12 ARG A 18 -7.731 -13.427 7.598 1.00 0.00 H ATOM 323 HH21 ARG A 18 -5.847 -10.997 9.201 1.00 0.00 H ATOM 324 HH22 ARG A 18 -7.389 -11.781 9.109 1.00 0.00 H ATOM 325 N LEU A 19 -4.052 -10.771 2.594 1.00 0.00 N ATOM 326 CA LEU A 19 -4.978 -11.710 1.903 1.00 0.00 C ATOM 327 C LEU A 19 -4.269 -12.375 0.730 1.00 0.00 C ATOM 328 O LEU A 19 -4.165 -13.584 0.655 1.00 0.00 O ATOM 329 CB LEU A 19 -6.128 -10.834 1.411 1.00 0.00 C ATOM 330 CG LEU A 19 -7.341 -11.025 2.318 1.00 0.00 C ATOM 331 CD1 LEU A 19 -7.957 -9.662 2.637 1.00 0.00 C ATOM 332 CD2 LEU A 19 -8.375 -11.898 1.603 1.00 0.00 C ATOM 333 H LEU A 19 -4.073 -9.812 2.380 1.00 0.00 H ATOM 334 HA LEU A 19 -5.340 -12.449 2.586 1.00 0.00 H ATOM 335 HB2 LEU A 19 -5.823 -9.799 1.431 1.00 0.00 H ATOM 336 HB3 LEU A 19 -6.388 -11.115 0.401 1.00 0.00 H ATOM 337 HG LEU A 19 -7.033 -11.505 3.235 1.00 0.00 H ATOM 338 HD11 LEU A 19 -8.977 -9.636 2.283 1.00 0.00 H ATOM 339 HD12 LEU A 19 -7.386 -8.887 2.146 1.00 0.00 H ATOM 340 HD13 LEU A 19 -7.940 -9.501 3.704 1.00 0.00 H ATOM 341 HD21 LEU A 19 -8.022 -12.131 0.609 1.00 0.00 H ATOM 342 HD22 LEU A 19 -9.312 -11.364 1.535 1.00 0.00 H ATOM 343 HD23 LEU A 19 -8.522 -12.812 2.158 1.00 0.00 H ATOM 344 N VAL A 20 -3.777 -11.591 -0.178 1.00 0.00 N ATOM 345 CA VAL A 20 -3.059 -12.172 -1.357 1.00 0.00 C ATOM 346 C VAL A 20 -2.136 -13.282 -0.873 1.00 0.00 C ATOM 347 O VAL A 20 -2.009 -14.323 -1.486 1.00 0.00 O ATOM 348 CB VAL A 20 -2.226 -11.029 -1.982 1.00 0.00 C ATOM 349 CG1 VAL A 20 -2.935 -9.697 -1.799 1.00 0.00 C ATOM 350 CG2 VAL A 20 -0.854 -10.939 -1.303 1.00 0.00 C ATOM 351 H VAL A 20 -3.879 -10.625 -0.080 1.00 0.00 H ATOM 352 HA VAL A 20 -3.766 -12.554 -2.078 1.00 0.00 H ATOM 353 HB VAL A 20 -2.092 -11.220 -3.036 1.00 0.00 H ATOM 354 HG11 VAL A 20 -2.615 -9.259 -0.865 1.00 0.00 H ATOM 355 HG12 VAL A 20 -4.001 -9.862 -1.773 1.00 0.00 H ATOM 356 HG13 VAL A 20 -2.684 -9.039 -2.614 1.00 0.00 H ATOM 357 HG21 VAL A 20 -0.336 -11.879 -1.412 1.00 0.00 H ATOM 358 HG22 VAL A 20 -0.989 -10.720 -0.255 1.00 0.00 H ATOM 359 HG23 VAL A 20 -0.275 -10.152 -1.764 1.00 0.00 H ATOM 360 N THR A 21 -1.479 -13.046 0.226 1.00 0.00 N ATOM 361 CA THR A 21 -0.545 -14.061 0.759 1.00 0.00 C ATOM 362 C THR A 21 -1.306 -15.109 1.572 1.00 0.00 C ATOM 363 O THR A 21 -1.238 -16.292 1.301 1.00 0.00 O ATOM 364 CB THR A 21 0.423 -13.284 1.651 1.00 0.00 C ATOM 365 OG1 THR A 21 0.531 -11.948 1.179 1.00 0.00 O ATOM 366 CG2 THR A 21 1.797 -13.951 1.622 1.00 0.00 C ATOM 367 H THR A 21 -1.593 -12.193 0.694 1.00 0.00 H ATOM 368 HA THR A 21 -0.013 -14.516 -0.050 1.00 0.00 H ATOM 369 HB THR A 21 0.052 -13.279 2.665 1.00 0.00 H ATOM 370 HG1 THR A 21 0.986 -11.969 0.334 1.00 0.00 H ATOM 371 HG21 THR A 21 1.717 -14.922 1.155 1.00 0.00 H ATOM 372 HG22 THR A 21 2.164 -14.066 2.631 1.00 0.00 H ATOM 373 HG23 THR A 21 2.483 -13.337 1.058 1.00 0.00 H ATOM 374 N GLY A 22 -2.029 -14.680 2.566 1.00 0.00 N ATOM 375 CA GLY A 22 -2.796 -15.645 3.403 1.00 0.00 C ATOM 376 C GLY A 22 -1.836 -16.405 4.318 1.00 0.00 C ATOM 377 O GLY A 22 -0.876 -16.960 3.808 1.00 0.00 O ATOM 378 OXT GLY A 22 -2.074 -16.419 5.515 1.00 0.00 O ATOM 379 H GLY A 22 -2.065 -13.720 2.763 1.00 0.00 H ATOM 380 HA2 GLY A 22 -3.518 -15.107 4.002 1.00 0.00 H ATOM 381 HA3 GLY A 22 -3.310 -16.347 2.764 1.00 0.00 H