ATOM 189 N HIS A 11 -1.392 1.005 6.570 1.00 0.00 N ATOM 190 CA HIS A 11 -2.131 -0.047 7.321 1.00 0.00 C ATOM 191 C HIS A 11 -2.800 -1.051 6.369 1.00 0.00 C ATOM 192 O HIS A 11 -2.168 -1.987 5.919 1.00 0.00 O ATOM 193 CB HIS A 11 -3.150 0.720 8.171 1.00 0.00 C ATOM 194 CG HIS A 11 -3.803 1.774 7.326 1.00 0.00 C ATOM 195 ND1 HIS A 11 -4.619 2.765 7.849 1.00 0.00 N ATOM 196 CD2 HIS A 11 -3.763 1.987 5.981 1.00 0.00 C ATOM 197 CE1 HIS A 11 -5.033 3.527 6.819 1.00 0.00 C ATOM 198 NE2 HIS A 11 -4.539 3.094 5.653 1.00 0.00 N ATOM 199 H HIS A 11 -1.404 1.930 6.895 1.00 0.00 H ATOM 200 HA HIS A 11 -1.454 -0.566 7.962 1.00 0.00 H ATOM 201 HB2 HIS A 11 -3.897 0.038 8.547 1.00 0.00 H ATOM 202 HB3 HIS A 11 -2.637 1.190 8.996 1.00 0.00 H ATOM 203 HD1 HIS A 11 -4.850 2.888 8.793 1.00 0.00 H ATOM 204 HD2 HIS A 11 -3.202 1.380 5.285 1.00 0.00 H ATOM 205 HE1 HIS A 11 -5.685 4.382 6.921 1.00 0.00 H ATOM 206 N VAL A 12 -4.061 -0.897 6.065 1.00 0.00 N ATOM 207 CA VAL A 12 -4.708 -1.883 5.155 1.00 0.00 C ATOM 208 C VAL A 12 -3.813 -2.167 3.953 1.00 0.00 C ATOM 209 O VAL A 12 -3.904 -3.213 3.346 1.00 0.00 O ATOM 210 CB VAL A 12 -6.028 -1.266 4.718 1.00 0.00 C ATOM 211 CG1 VAL A 12 -7.068 -1.524 5.802 1.00 0.00 C ATOM 212 CG2 VAL A 12 -5.864 0.242 4.505 1.00 0.00 C ATOM 213 H VAL A 12 -4.579 -0.159 6.434 1.00 0.00 H ATOM 214 HA VAL A 12 -4.898 -2.798 5.691 1.00 0.00 H ATOM 215 HB VAL A 12 -6.346 -1.733 3.800 1.00 0.00 H ATOM 216 HG11 VAL A 12 -6.890 -0.858 6.634 1.00 0.00 H ATOM 217 HG12 VAL A 12 -6.986 -2.550 6.137 1.00 0.00 H ATOM 218 HG13 VAL A 12 -8.056 -1.351 5.404 1.00 0.00 H ATOM 219 HG21 VAL A 12 -4.813 0.494 4.512 1.00 0.00 H ATOM 220 HG22 VAL A 12 -6.366 0.775 5.299 1.00 0.00 H ATOM 221 HG23 VAL A 12 -6.294 0.520 3.555 1.00 0.00 H ATOM 222 N GLY A 13 -2.926 -1.268 3.614 1.00 0.00 N ATOM 223 CA GLY A 13 -2.016 -1.552 2.466 1.00 0.00 C ATOM 224 C GLY A 13 -1.498 -2.973 2.665 1.00 0.00 C ATOM 225 O GLY A 13 -1.360 -3.751 1.737 1.00 0.00 O ATOM 226 H GLY A 13 -2.843 -0.434 4.121 1.00 0.00 H ATOM 227 HA2 GLY A 13 -2.562 -1.480 1.535 1.00 0.00 H ATOM 228 HA3 GLY A 13 -1.189 -0.860 2.468 1.00 0.00 H ATOM 229 N LYS A 14 -1.266 -3.323 3.901 1.00 0.00 N ATOM 230 CA LYS A 14 -0.815 -4.695 4.224 1.00 0.00 C ATOM 231 C LYS A 14 -2.033 -5.622 4.239 1.00 0.00 C ATOM 232 O LYS A 14 -1.949 -6.773 3.867 1.00 0.00 O ATOM 233 CB LYS A 14 -0.199 -4.594 5.619 1.00 0.00 C ATOM 234 CG LYS A 14 0.816 -3.449 5.652 1.00 0.00 C ATOM 235 CD LYS A 14 2.235 -4.024 5.674 1.00 0.00 C ATOM 236 CE LYS A 14 3.166 -3.057 6.409 1.00 0.00 C ATOM 237 NZ LYS A 14 4.313 -3.894 6.855 1.00 0.00 N ATOM 238 H LYS A 14 -1.428 -2.684 4.625 1.00 0.00 H ATOM 239 HA LYS A 14 -0.081 -5.035 3.511 1.00 0.00 H ATOM 240 HB2 LYS A 14 -0.978 -4.405 6.344 1.00 0.00 H ATOM 241 HB3 LYS A 14 0.299 -5.519 5.859 1.00 0.00 H ATOM 242 HG2 LYS A 14 0.691 -2.832 4.773 1.00 0.00 H ATOM 243 HG3 LYS A 14 0.658 -2.853 6.537 1.00 0.00 H ATOM 244 HD2 LYS A 14 2.228 -4.977 6.182 1.00 0.00 H ATOM 245 HD3 LYS A 14 2.584 -4.158 4.662 1.00 0.00 H ATOM 246 HE2 LYS A 14 3.503 -2.280 5.738 1.00 0.00 H ATOM 247 HE3 LYS A 14 2.667 -2.629 7.264 1.00 0.00 H ATOM 248 HZ1 LYS A 14 5.080 -3.281 7.196 1.00 0.00 H ATOM 249 HZ2 LYS A 14 4.659 -4.465 6.058 1.00 0.00 H ATOM 250 HZ3 LYS A 14 4.004 -4.525 7.624 1.00 0.00 H ATOM 251 N THR A 15 -3.173 -5.124 4.660 1.00 0.00 N ATOM 252 CA THR A 15 -4.390 -5.989 4.684 1.00 0.00 C ATOM 253 C THR A 15 -4.491 -6.764 3.368 1.00 0.00 C ATOM 254 O THR A 15 -4.120 -7.917 3.286 1.00 0.00 O ATOM 255 CB THR A 15 -5.585 -5.045 4.848 1.00 0.00 C ATOM 256 OG1 THR A 15 -5.691 -4.652 6.209 1.00 0.00 O ATOM 257 CG2 THR A 15 -6.862 -5.775 4.430 1.00 0.00 C ATOM 258 H THR A 15 -3.224 -4.190 4.954 1.00 0.00 H ATOM 259 HA THR A 15 -4.349 -6.664 5.518 1.00 0.00 H ATOM 260 HB THR A 15 -5.456 -4.176 4.228 1.00 0.00 H ATOM 261 HG1 THR A 15 -6.176 -5.334 6.679 1.00 0.00 H ATOM 262 HG21 THR A 15 -7.243 -5.342 3.517 1.00 0.00 H ATOM 263 HG22 THR A 15 -7.602 -5.684 5.211 1.00 0.00 H ATOM 264 HG23 THR A 15 -6.637 -6.821 4.266 1.00 0.00 H ATOM 265 N ILE A 16 -4.985 -6.136 2.334 1.00 0.00 N ATOM 266 CA ILE A 16 -5.099 -6.836 1.024 1.00 0.00 C ATOM 267 C ILE A 16 -3.803 -7.596 0.739 1.00 0.00 C ATOM 268 O ILE A 16 -3.817 -8.690 0.208 1.00 0.00 O ATOM 269 CB ILE A 16 -5.312 -5.725 0.000 1.00 0.00 C ATOM 270 CG1 ILE A 16 -4.213 -4.677 0.165 1.00 0.00 C ATOM 271 CG2 ILE A 16 -6.676 -5.072 0.226 1.00 0.00 C ATOM 272 CD1 ILE A 16 -3.147 -4.879 -0.914 1.00 0.00 C ATOM 273 H ILE A 16 -5.274 -5.204 2.417 1.00 0.00 H ATOM 274 HA ILE A 16 -5.942 -7.508 1.025 1.00 0.00 H ATOM 275 HB ILE A 16 -5.270 -6.140 -0.995 1.00 0.00 H ATOM 276 HG12 ILE A 16 -4.640 -3.689 0.072 1.00 0.00 H ATOM 277 HG13 ILE A 16 -3.762 -4.787 1.138 1.00 0.00 H ATOM 278 HG21 ILE A 16 -6.738 -4.160 -0.349 1.00 0.00 H ATOM 279 HG22 ILE A 16 -6.797 -4.844 1.274 1.00 0.00 H ATOM 280 HG23 ILE A 16 -7.456 -5.749 -0.089 1.00 0.00 H ATOM 281 HD11 ILE A 16 -2.845 -3.919 -1.305 1.00 0.00 H ATOM 282 HD12 ILE A 16 -3.552 -5.482 -1.713 1.00 0.00 H ATOM 283 HD13 ILE A 16 -2.291 -5.378 -0.486 1.00 0.00 H ATOM 284 N HIS A 17 -2.680 -7.034 1.105 1.00 0.00 N ATOM 285 CA HIS A 17 -1.392 -7.739 0.874 1.00 0.00 C ATOM 286 C HIS A 17 -1.362 -9.001 1.724 1.00 0.00 C ATOM 287 O HIS A 17 -0.796 -10.006 1.347 1.00 0.00 O ATOM 288 CB HIS A 17 -0.315 -6.752 1.328 1.00 0.00 C ATOM 289 CG HIS A 17 1.014 -7.452 1.404 1.00 0.00 C ATOM 290 ND1 HIS A 17 2.157 -6.935 0.814 1.00 0.00 N ATOM 291 CD2 HIS A 17 1.400 -8.629 1.998 1.00 0.00 C ATOM 292 CE1 HIS A 17 3.166 -7.789 1.065 1.00 0.00 C ATOM 293 NE2 HIS A 17 2.759 -8.839 1.784 1.00 0.00 N ATOM 294 H HIS A 17 -2.688 -6.163 1.547 1.00 0.00 H ATOM 295 HA HIS A 17 -1.262 -7.981 -0.167 1.00 0.00 H ATOM 296 HB2 HIS A 17 -0.252 -5.938 0.622 1.00 0.00 H ATOM 297 HB3 HIS A 17 -0.572 -6.365 2.303 1.00 0.00 H ATOM 298 HD1 HIS A 17 2.219 -6.098 0.307 1.00 0.00 H ATOM 299 HD2 HIS A 17 0.745 -9.292 2.547 1.00 0.00 H ATOM 300 HE1 HIS A 17 4.181 -7.644 0.726 1.00 0.00 H ATOM 301 N ARG A 18 -1.978 -8.960 2.868 1.00 0.00 N ATOM 302 CA ARG A 18 -1.987 -10.163 3.733 1.00 0.00 C ATOM 303 C ARG A 18 -2.917 -11.210 3.132 1.00 0.00 C ATOM 304 O ARG A 18 -2.766 -12.392 3.356 1.00 0.00 O ATOM 305 CB ARG A 18 -2.515 -9.683 5.082 1.00 0.00 C ATOM 306 CG ARG A 18 -2.666 -10.885 6.007 1.00 0.00 C ATOM 307 CD ARG A 18 -4.100 -11.420 5.916 1.00 0.00 C ATOM 308 NE ARG A 18 -4.924 -10.468 6.713 1.00 0.00 N ATOM 309 CZ ARG A 18 -4.563 -10.141 7.924 1.00 0.00 C ATOM 310 NH1 ARG A 18 -4.262 -11.070 8.789 1.00 0.00 N ATOM 311 NH2 ARG A 18 -4.500 -8.884 8.267 1.00 0.00 N ATOM 312 H ARG A 18 -2.442 -8.141 3.155 1.00 0.00 H ATOM 313 HA ARG A 18 -0.991 -10.562 3.843 1.00 0.00 H ATOM 314 HB2 ARG A 18 -1.818 -8.978 5.512 1.00 0.00 H ATOM 315 HB3 ARG A 18 -3.475 -9.209 4.947 1.00 0.00 H ATOM 316 HG2 ARG A 18 -1.970 -11.654 5.702 1.00 0.00 H ATOM 317 HG3 ARG A 18 -2.455 -10.587 7.022 1.00 0.00 H ATOM 318 HD2 ARG A 18 -4.431 -11.433 4.884 1.00 0.00 H ATOM 319 HD3 ARG A 18 -4.160 -12.409 6.343 1.00 0.00 H ATOM 320 HE ARG A 18 -5.741 -10.088 6.327 1.00 0.00 H ATOM 321 HH11 ARG A 18 -4.309 -12.033 8.524 1.00 0.00 H ATOM 322 HH12 ARG A 18 -3.985 -10.819 9.716 1.00 0.00 H ATOM 323 HH21 ARG A 18 -4.729 -8.172 7.602 1.00 0.00 H ATOM 324 HH22 ARG A 18 -4.223 -8.630 9.194 1.00 0.00 H ATOM 325 N LEU A 19 -3.877 -10.781 2.363 1.00 0.00 N ATOM 326 CA LEU A 19 -4.811 -11.757 1.742 1.00 0.00 C ATOM 327 C LEU A 19 -4.072 -12.603 0.713 1.00 0.00 C ATOM 328 O LEU A 19 -4.013 -13.813 0.809 1.00 0.00 O ATOM 329 CB LEU A 19 -5.879 -10.901 1.072 1.00 0.00 C ATOM 330 CG LEU A 19 -7.152 -10.931 1.913 1.00 0.00 C ATOM 331 CD1 LEU A 19 -7.461 -9.522 2.418 1.00 0.00 C ATOM 332 CD2 LEU A 19 -8.313 -11.435 1.054 1.00 0.00 C ATOM 333 H LEU A 19 -3.982 -9.816 2.191 1.00 0.00 H ATOM 334 HA LEU A 19 -5.251 -12.382 2.490 1.00 0.00 H ATOM 335 HB2 LEU A 19 -5.524 -9.884 0.992 1.00 0.00 H ATOM 336 HB3 LEU A 19 -6.090 -11.290 0.088 1.00 0.00 H ATOM 337 HG LEU A 19 -7.007 -11.592 2.755 1.00 0.00 H ATOM 338 HD11 LEU A 19 -8.526 -9.413 2.554 1.00 0.00 H ATOM 339 HD12 LEU A 19 -7.113 -8.798 1.695 1.00 0.00 H ATOM 340 HD13 LEU A 19 -6.958 -9.360 3.361 1.00 0.00 H ATOM 341 HD21 LEU A 19 -9.137 -10.739 1.119 1.00 0.00 H ATOM 342 HD22 LEU A 19 -8.631 -12.403 1.410 1.00 0.00 H ATOM 343 HD23 LEU A 19 -7.991 -11.516 0.026 1.00 0.00 H ATOM 344 N VAL A 20 -3.508 -11.970 -0.265 1.00 0.00 N ATOM 345 CA VAL A 20 -2.759 -12.732 -1.312 1.00 0.00 C ATOM 346 C VAL A 20 -1.886 -13.781 -0.635 1.00 0.00 C ATOM 347 O VAL A 20 -1.794 -14.913 -1.071 1.00 0.00 O ATOM 348 CB VAL A 20 -1.875 -11.712 -2.064 1.00 0.00 C ATOM 349 CG1 VAL A 20 -2.564 -10.360 -2.120 1.00 0.00 C ATOM 350 CG2 VAL A 20 -0.532 -11.539 -1.349 1.00 0.00 C ATOM 351 H VAL A 20 -3.575 -10.996 -0.307 1.00 0.00 H ATOM 352 HA VAL A 20 -3.447 -13.202 -1.998 1.00 0.00 H ATOM 353 HB VAL A 20 -1.702 -12.063 -3.069 1.00 0.00 H ATOM 354 HG11 VAL A 20 -2.268 -9.784 -1.255 1.00 0.00 H ATOM 355 HG12 VAL A 20 -3.633 -10.506 -2.108 1.00 0.00 H ATOM 356 HG13 VAL A 20 -2.273 -9.843 -3.019 1.00 0.00 H ATOM 357 HG21 VAL A 20 -0.705 -11.141 -0.362 1.00 0.00 H ATOM 358 HG22 VAL A 20 0.089 -10.857 -1.908 1.00 0.00 H ATOM 359 HG23 VAL A 20 -0.039 -12.495 -1.269 1.00 0.00 H ATOM 360 N THR A 21 -1.225 -13.401 0.422 1.00 0.00 N ATOM 361 CA THR A 21 -0.340 -14.364 1.115 1.00 0.00 C ATOM 362 C THR A 21 -1.156 -15.267 2.042 1.00 0.00 C ATOM 363 O THR A 21 -0.984 -16.469 2.068 1.00 0.00 O ATOM 364 CB THR A 21 0.655 -13.513 1.912 1.00 0.00 C ATOM 365 OG1 THR A 21 1.589 -14.367 2.558 1.00 0.00 O ATOM 366 CG2 THR A 21 -0.084 -12.682 2.963 1.00 0.00 C ATOM 367 H THR A 21 -1.304 -12.482 0.747 1.00 0.00 H ATOM 368 HA THR A 21 0.181 -14.947 0.385 1.00 0.00 H ATOM 369 HB THR A 21 1.180 -12.851 1.240 1.00 0.00 H ATOM 370 HG1 THR A 21 1.209 -14.642 3.395 1.00 0.00 H ATOM 371 HG21 THR A 21 -0.563 -13.340 3.672 1.00 0.00 H ATOM 372 HG22 THR A 21 -0.829 -12.068 2.481 1.00 0.00 H ATOM 373 HG23 THR A 21 0.622 -12.048 3.480 1.00 0.00 H ATOM 374 N GLY A 22 -2.046 -14.694 2.801 1.00 0.00 N ATOM 375 CA GLY A 22 -2.877 -15.513 3.727 1.00 0.00 C ATOM 376 C GLY A 22 -3.964 -14.636 4.352 1.00 0.00 C ATOM 377 O GLY A 22 -3.892 -14.401 5.547 1.00 0.00 O ATOM 378 OXT GLY A 22 -4.848 -14.213 3.625 1.00 0.00 O ATOM 379 H GLY A 22 -2.167 -13.722 2.761 1.00 0.00 H ATOM 380 HA2 GLY A 22 -3.339 -16.322 3.175 1.00 0.00 H ATOM 381 HA3 GLY A 22 -2.254 -15.920 4.508 1.00 0.00 H