ATOM 189 N HIS A 11 -1.309 1.280 6.533 1.00 0.00 N ATOM 190 CA HIS A 11 -2.373 0.471 7.193 1.00 0.00 C ATOM 191 C HIS A 11 -2.914 -0.609 6.248 1.00 0.00 C ATOM 192 O HIS A 11 -2.235 -1.575 5.961 1.00 0.00 O ATOM 193 CB HIS A 11 -3.454 1.478 7.599 1.00 0.00 C ATOM 194 CG HIS A 11 -3.782 2.343 6.426 1.00 0.00 C ATOM 195 ND1 HIS A 11 -4.505 3.519 6.531 1.00 0.00 N ATOM 196 CD2 HIS A 11 -3.487 2.195 5.108 1.00 0.00 C ATOM 197 CE1 HIS A 11 -4.619 4.030 5.291 1.00 0.00 C ATOM 198 NE2 HIS A 11 -4.014 3.258 4.382 1.00 0.00 N ATOM 199 H HIS A 11 -1.438 2.242 6.396 1.00 0.00 H ATOM 200 HA HIS A 11 -1.972 0.006 8.063 1.00 0.00 H ATOM 201 HB2 HIS A 11 -4.340 0.950 7.917 1.00 0.00 H ATOM 202 HB3 HIS A 11 -3.089 2.092 8.407 1.00 0.00 H ATOM 203 HD1 HIS A 11 -4.866 3.908 7.355 1.00 0.00 H ATOM 204 HD2 HIS A 11 -2.917 1.374 4.703 1.00 0.00 H ATOM 205 HE1 HIS A 11 -5.135 4.950 5.057 1.00 0.00 H ATOM 206 N VAL A 12 -4.126 -0.482 5.774 1.00 0.00 N ATOM 207 CA VAL A 12 -4.671 -1.536 4.874 1.00 0.00 C ATOM 208 C VAL A 12 -3.628 -1.969 3.850 1.00 0.00 C ATOM 209 O VAL A 12 -3.679 -3.071 3.343 1.00 0.00 O ATOM 210 CB VAL A 12 -5.887 -0.930 4.192 1.00 0.00 C ATOM 211 CG1 VAL A 12 -7.075 -1.035 5.141 1.00 0.00 C ATOM 212 CG2 VAL A 12 -5.624 0.539 3.848 1.00 0.00 C ATOM 213 H VAL A 12 -4.681 0.283 6.019 1.00 0.00 H ATOM 214 HA VAL A 12 -4.977 -2.385 5.460 1.00 0.00 H ATOM 215 HB VAL A 12 -6.098 -1.486 3.292 1.00 0.00 H ATOM 216 HG11 VAL A 12 -6.971 -0.302 5.926 1.00 0.00 H ATOM 217 HG12 VAL A 12 -7.097 -2.028 5.573 1.00 0.00 H ATOM 218 HG13 VAL A 12 -7.990 -0.858 4.596 1.00 0.00 H ATOM 219 HG21 VAL A 12 -4.612 0.648 3.485 1.00 0.00 H ATOM 220 HG22 VAL A 12 -5.756 1.146 4.732 1.00 0.00 H ATOM 221 HG23 VAL A 12 -6.317 0.861 3.084 1.00 0.00 H ATOM 222 N GLY A 13 -2.661 -1.137 3.558 1.00 0.00 N ATOM 223 CA GLY A 13 -1.610 -1.562 2.593 1.00 0.00 C ATOM 224 C GLY A 13 -1.188 -2.968 3.001 1.00 0.00 C ATOM 225 O GLY A 13 -0.975 -3.839 2.181 1.00 0.00 O ATOM 226 H GLY A 13 -2.616 -0.261 3.984 1.00 0.00 H ATOM 227 HA2 GLY A 13 -2.011 -1.568 1.588 1.00 0.00 H ATOM 228 HA3 GLY A 13 -0.765 -0.898 2.651 1.00 0.00 H ATOM 229 N LYS A 14 -1.127 -3.199 4.286 1.00 0.00 N ATOM 230 CA LYS A 14 -0.788 -4.556 4.785 1.00 0.00 C ATOM 231 C LYS A 14 -2.052 -5.421 4.747 1.00 0.00 C ATOM 232 O LYS A 14 -1.995 -6.613 4.520 1.00 0.00 O ATOM 233 CB LYS A 14 -0.311 -4.351 6.224 1.00 0.00 C ATOM 234 CG LYS A 14 1.075 -4.976 6.394 1.00 0.00 C ATOM 235 CD LYS A 14 2.144 -3.968 5.965 1.00 0.00 C ATOM 236 CE LYS A 14 2.134 -3.830 4.441 1.00 0.00 C ATOM 237 NZ LYS A 14 3.527 -3.442 4.082 1.00 0.00 N ATOM 238 H LYS A 14 -1.347 -2.484 4.924 1.00 0.00 H ATOM 239 HA LYS A 14 -0.008 -4.998 4.187 1.00 0.00 H ATOM 240 HB2 LYS A 14 -0.259 -3.294 6.439 1.00 0.00 H ATOM 241 HB3 LYS A 14 -1.002 -4.824 6.904 1.00 0.00 H ATOM 242 HG2 LYS A 14 1.225 -5.241 7.430 1.00 0.00 H ATOM 243 HG3 LYS A 14 1.151 -5.860 5.780 1.00 0.00 H ATOM 244 HD2 LYS A 14 1.935 -3.009 6.416 1.00 0.00 H ATOM 245 HD3 LYS A 14 3.115 -4.314 6.286 1.00 0.00 H ATOM 246 HE2 LYS A 14 1.874 -4.773 3.980 1.00 0.00 H ATOM 247 HE3 LYS A 14 1.445 -3.059 4.137 1.00 0.00 H ATOM 248 HZ1 LYS A 14 4.197 -4.091 4.540 1.00 0.00 H ATOM 249 HZ2 LYS A 14 3.711 -2.471 4.407 1.00 0.00 H ATOM 250 HZ3 LYS A 14 3.645 -3.490 3.050 1.00 0.00 H ATOM 251 N THR A 15 -3.199 -4.821 4.959 1.00 0.00 N ATOM 252 CA THR A 15 -4.463 -5.609 4.921 1.00 0.00 C ATOM 253 C THR A 15 -4.518 -6.431 3.632 1.00 0.00 C ATOM 254 O THR A 15 -4.133 -7.582 3.602 1.00 0.00 O ATOM 255 CB THR A 15 -5.602 -4.588 4.949 1.00 0.00 C ATOM 256 OG1 THR A 15 -5.776 -4.112 6.276 1.00 0.00 O ATOM 257 CG2 THR A 15 -6.892 -5.265 4.479 1.00 0.00 C ATOM 258 H THR A 15 -3.224 -3.858 5.135 1.00 0.00 H ATOM 259 HA THR A 15 -4.533 -6.246 5.781 1.00 0.00 H ATOM 260 HB THR A 15 -5.374 -3.766 4.293 1.00 0.00 H ATOM 261 HG1 THR A 15 -6.657 -3.737 6.345 1.00 0.00 H ATOM 262 HG21 THR A 15 -7.189 -4.849 3.528 1.00 0.00 H ATOM 263 HG22 THR A 15 -7.672 -5.101 5.206 1.00 0.00 H ATOM 264 HG23 THR A 15 -6.716 -6.327 4.369 1.00 0.00 H ATOM 265 N ILE A 16 -4.993 -5.846 2.566 1.00 0.00 N ATOM 266 CA ILE A 16 -5.067 -6.594 1.282 1.00 0.00 C ATOM 267 C ILE A 16 -3.755 -7.344 1.049 1.00 0.00 C ATOM 268 O ILE A 16 -3.718 -8.352 0.373 1.00 0.00 O ATOM 269 CB ILE A 16 -5.287 -5.528 0.208 1.00 0.00 C ATOM 270 CG1 ILE A 16 -4.046 -4.642 0.104 1.00 0.00 C ATOM 271 CG2 ILE A 16 -6.495 -4.668 0.584 1.00 0.00 C ATOM 272 CD1 ILE A 16 -3.435 -4.783 -1.292 1.00 0.00 C ATOM 273 H ILE A 16 -5.297 -4.916 2.608 1.00 0.00 H ATOM 274 HA ILE A 16 -5.897 -7.283 1.295 1.00 0.00 H ATOM 275 HB ILE A 16 -5.471 -6.008 -0.740 1.00 0.00 H ATOM 276 HG12 ILE A 16 -4.323 -3.612 0.274 1.00 0.00 H ATOM 277 HG13 ILE A 16 -3.324 -4.948 0.843 1.00 0.00 H ATOM 278 HG21 ILE A 16 -6.908 -5.016 1.519 1.00 0.00 H ATOM 279 HG22 ILE A 16 -7.244 -4.742 -0.189 1.00 0.00 H ATOM 280 HG23 ILE A 16 -6.185 -3.638 0.689 1.00 0.00 H ATOM 281 HD11 ILE A 16 -3.343 -5.830 -1.541 1.00 0.00 H ATOM 282 HD12 ILE A 16 -2.457 -4.323 -1.305 1.00 0.00 H ATOM 283 HD13 ILE A 16 -4.072 -4.295 -2.014 1.00 0.00 H ATOM 284 N HIS A 17 -2.679 -6.871 1.622 1.00 0.00 N ATOM 285 CA HIS A 17 -1.378 -7.569 1.451 1.00 0.00 C ATOM 286 C HIS A 17 -1.396 -8.857 2.261 1.00 0.00 C ATOM 287 O HIS A 17 -0.792 -9.844 1.894 1.00 0.00 O ATOM 288 CB HIS A 17 -0.332 -6.598 2.000 1.00 0.00 C ATOM 289 CG HIS A 17 0.989 -7.303 2.147 1.00 0.00 C ATOM 290 ND1 HIS A 17 2.168 -6.777 1.643 1.00 0.00 N ATOM 291 CD2 HIS A 17 1.334 -8.490 2.742 1.00 0.00 C ATOM 292 CE1 HIS A 17 3.157 -7.638 1.941 1.00 0.00 C ATOM 293 NE2 HIS A 17 2.704 -8.700 2.612 1.00 0.00 N ATOM 294 H HIS A 17 -2.730 -6.065 2.178 1.00 0.00 H ATOM 295 HA HIS A 17 -1.183 -7.780 0.415 1.00 0.00 H ATOM 296 HB2 HIS A 17 -0.223 -5.767 1.319 1.00 0.00 H ATOM 297 HB3 HIS A 17 -0.653 -6.233 2.962 1.00 0.00 H ATOM 298 HD1 HIS A 17 2.263 -5.931 1.157 1.00 0.00 H ATOM 299 HD2 HIS A 17 0.645 -9.161 3.235 1.00 0.00 H ATOM 300 HE1 HIS A 17 4.193 -7.488 1.673 1.00 0.00 H ATOM 301 N ARG A 18 -2.087 -8.858 3.362 1.00 0.00 N ATOM 302 CA ARG A 18 -2.139 -10.088 4.193 1.00 0.00 C ATOM 303 C ARG A 18 -3.098 -11.102 3.572 1.00 0.00 C ATOM 304 O ARG A 18 -3.056 -12.276 3.878 1.00 0.00 O ATOM 305 CB ARG A 18 -2.650 -9.627 5.554 1.00 0.00 C ATOM 306 CG ARG A 18 -2.911 -10.852 6.425 1.00 0.00 C ATOM 307 CD ARG A 18 -4.354 -11.322 6.223 1.00 0.00 C ATOM 308 NE ARG A 18 -4.767 -11.875 7.542 1.00 0.00 N ATOM 309 CZ ARG A 18 -5.002 -13.152 7.670 1.00 0.00 C ATOM 310 NH1 ARG A 18 -5.607 -13.802 6.714 1.00 0.00 N ATOM 311 NH2 ARG A 18 -4.633 -13.779 8.752 1.00 0.00 N ATOM 312 H ARG A 18 -2.575 -8.048 3.643 1.00 0.00 H ATOM 313 HA ARG A 18 -1.154 -10.518 4.293 1.00 0.00 H ATOM 314 HB2 ARG A 18 -1.908 -8.998 6.024 1.00 0.00 H ATOM 315 HB3 ARG A 18 -3.568 -9.074 5.428 1.00 0.00 H ATOM 316 HG2 ARG A 18 -2.228 -11.641 6.143 1.00 0.00 H ATOM 317 HG3 ARG A 18 -2.758 -10.596 7.463 1.00 0.00 H ATOM 318 HD2 ARG A 18 -4.985 -10.487 5.947 1.00 0.00 H ATOM 319 HD3 ARG A 18 -4.399 -12.091 5.468 1.00 0.00 H ATOM 320 HE ARG A 18 -4.861 -11.281 8.315 1.00 0.00 H ATOM 321 HH11 ARG A 18 -5.891 -13.322 5.883 1.00 0.00 H ATOM 322 HH12 ARG A 18 -5.789 -14.781 6.811 1.00 0.00 H ATOM 323 HH21 ARG A 18 -4.169 -13.280 9.485 1.00 0.00 H ATOM 324 HH22 ARG A 18 -4.813 -14.758 8.850 1.00 0.00 H ATOM 325 N LEU A 19 -3.962 -10.661 2.701 1.00 0.00 N ATOM 326 CA LEU A 19 -4.920 -11.612 2.071 1.00 0.00 C ATOM 327 C LEU A 19 -4.286 -12.265 0.845 1.00 0.00 C ATOM 328 O LEU A 19 -4.604 -13.383 0.490 1.00 0.00 O ATOM 329 CB LEU A 19 -6.126 -10.765 1.675 1.00 0.00 C ATOM 330 CG LEU A 19 -6.955 -10.449 2.920 1.00 0.00 C ATOM 331 CD1 LEU A 19 -6.406 -9.188 3.588 1.00 0.00 C ATOM 332 CD2 LEU A 19 -8.413 -10.218 2.515 1.00 0.00 C ATOM 333 H LEU A 19 -3.983 -9.707 2.462 1.00 0.00 H ATOM 334 HA LEU A 19 -5.212 -12.366 2.780 1.00 0.00 H ATOM 335 HB2 LEU A 19 -5.787 -9.844 1.226 1.00 0.00 H ATOM 336 HB3 LEU A 19 -6.734 -11.310 0.970 1.00 0.00 H ATOM 337 HG LEU A 19 -6.897 -11.277 3.611 1.00 0.00 H ATOM 338 HD11 LEU A 19 -5.340 -9.291 3.725 1.00 0.00 H ATOM 339 HD12 LEU A 19 -6.881 -9.053 4.548 1.00 0.00 H ATOM 340 HD13 LEU A 19 -6.607 -8.332 2.962 1.00 0.00 H ATOM 341 HD21 LEU A 19 -8.703 -10.954 1.780 1.00 0.00 H ATOM 342 HD22 LEU A 19 -8.516 -9.229 2.094 1.00 0.00 H ATOM 343 HD23 LEU A 19 -9.047 -10.308 3.385 1.00 0.00 H ATOM 344 N VAL A 20 -3.380 -11.586 0.205 1.00 0.00 N ATOM 345 CA VAL A 20 -2.716 -12.186 -0.987 1.00 0.00 C ATOM 346 C VAL A 20 -1.792 -13.296 -0.518 1.00 0.00 C ATOM 347 O VAL A 20 -1.603 -14.297 -1.180 1.00 0.00 O ATOM 348 CB VAL A 20 -1.896 -11.059 -1.639 1.00 0.00 C ATOM 349 CG1 VAL A 20 -2.632 -9.737 -1.506 1.00 0.00 C ATOM 350 CG2 VAL A 20 -0.536 -10.926 -0.948 1.00 0.00 C ATOM 351 H VAL A 20 -3.127 -10.692 0.516 1.00 0.00 H ATOM 352 HA VAL A 20 -3.450 -12.566 -1.681 1.00 0.00 H ATOM 353 HB VAL A 20 -1.749 -11.281 -2.684 1.00 0.00 H ATOM 354 HG11 VAL A 20 -3.651 -9.927 -1.209 1.00 0.00 H ATOM 355 HG12 VAL A 20 -2.616 -9.219 -2.450 1.00 0.00 H ATOM 356 HG13 VAL A 20 -2.142 -9.141 -0.752 1.00 0.00 H ATOM 357 HG21 VAL A 20 -0.062 -10.006 -1.257 1.00 0.00 H ATOM 358 HG22 VAL A 20 0.088 -11.763 -1.217 1.00 0.00 H ATOM 359 HG23 VAL A 20 -0.681 -10.914 0.121 1.00 0.00 H ATOM 360 N THR A 21 -1.198 -13.106 0.626 1.00 0.00 N ATOM 361 CA THR A 21 -0.268 -14.127 1.143 1.00 0.00 C ATOM 362 C THR A 21 -1.021 -15.141 2.005 1.00 0.00 C ATOM 363 O THR A 21 -0.854 -16.337 1.867 1.00 0.00 O ATOM 364 CB THR A 21 0.749 -13.351 1.980 1.00 0.00 C ATOM 365 OG1 THR A 21 0.094 -12.281 2.646 1.00 0.00 O ATOM 366 CG2 THR A 21 1.844 -12.794 1.070 1.00 0.00 C ATOM 367 H THR A 21 -1.361 -12.285 1.134 1.00 0.00 H ATOM 368 HA THR A 21 0.221 -14.607 0.323 1.00 0.00 H ATOM 369 HB THR A 21 1.195 -14.010 2.709 1.00 0.00 H ATOM 370 HG1 THR A 21 0.763 -11.746 3.079 1.00 0.00 H ATOM 371 HG21 THR A 21 1.589 -12.989 0.039 1.00 0.00 H ATOM 372 HG22 THR A 21 2.785 -13.270 1.304 1.00 0.00 H ATOM 373 HG23 THR A 21 1.933 -11.728 1.222 1.00 0.00 H ATOM 374 N GLY A 22 -1.848 -14.668 2.894 1.00 0.00 N ATOM 375 CA GLY A 22 -2.615 -15.600 3.770 1.00 0.00 C ATOM 376 C GLY A 22 -3.731 -16.261 2.959 1.00 0.00 C ATOM 377 O GLY A 22 -4.698 -15.582 2.657 1.00 0.00 O ATOM 378 OXT GLY A 22 -3.598 -17.434 2.655 1.00 0.00 O ATOM 379 H GLY A 22 -1.964 -13.699 2.986 1.00 0.00 H ATOM 380 HA2 GLY A 22 -1.949 -16.358 4.157 1.00 0.00 H ATOM 381 HA3 GLY A 22 -3.049 -15.047 4.589 1.00 0.00 H