ATOM 189 N HIS A 11 -1.624 1.756 5.589 1.00 0.00 N ATOM 190 CA HIS A 11 -2.258 0.746 6.482 1.00 0.00 C ATOM 191 C HIS A 11 -2.796 -0.423 5.662 1.00 0.00 C ATOM 192 O HIS A 11 -2.190 -1.474 5.595 1.00 0.00 O ATOM 193 CB HIS A 11 -3.398 1.491 7.181 1.00 0.00 C ATOM 194 CG HIS A 11 -4.070 0.572 8.164 1.00 0.00 C ATOM 195 ND1 HIS A 11 -4.403 0.980 9.446 1.00 0.00 N ATOM 196 CD2 HIS A 11 -4.472 -0.736 8.070 1.00 0.00 C ATOM 197 CE1 HIS A 11 -4.979 -0.066 10.066 1.00 0.00 C ATOM 198 NE2 HIS A 11 -5.046 -1.138 9.272 1.00 0.00 N ATOM 199 H HIS A 11 -1.881 2.699 5.659 1.00 0.00 H ATOM 200 HA HIS A 11 -1.553 0.390 7.209 1.00 0.00 H ATOM 201 HB2 HIS A 11 -2.998 2.347 7.703 1.00 0.00 H ATOM 202 HB3 HIS A 11 -4.116 1.822 6.447 1.00 0.00 H ATOM 203 HD1 HIS A 11 -4.249 1.868 9.829 1.00 0.00 H ATOM 204 HD2 HIS A 11 -4.362 -1.359 7.195 1.00 0.00 H ATOM 205 HE1 HIS A 11 -5.342 -0.042 11.083 1.00 0.00 H ATOM 206 N VAL A 12 -3.927 -0.259 5.038 1.00 0.00 N ATOM 207 CA VAL A 12 -4.478 -1.382 4.233 1.00 0.00 C ATOM 208 C VAL A 12 -3.423 -1.889 3.259 1.00 0.00 C ATOM 209 O VAL A 12 -3.495 -3.008 2.789 1.00 0.00 O ATOM 210 CB VAL A 12 -5.689 -0.837 3.487 1.00 0.00 C ATOM 211 CG1 VAL A 12 -6.898 -0.890 4.415 1.00 0.00 C ATOM 212 CG2 VAL A 12 -5.437 0.607 3.041 1.00 0.00 C ATOM 213 H VAL A 12 -4.407 0.589 5.102 1.00 0.00 H ATOM 214 HA VAL A 12 -4.784 -2.178 4.889 1.00 0.00 H ATOM 215 HB VAL A 12 -5.877 -1.457 2.623 1.00 0.00 H ATOM 216 HG11 VAL A 12 -6.800 -0.130 5.175 1.00 0.00 H ATOM 217 HG12 VAL A 12 -6.942 -1.866 4.883 1.00 0.00 H ATOM 218 HG13 VAL A 12 -7.799 -0.721 3.845 1.00 0.00 H ATOM 219 HG21 VAL A 12 -6.056 1.276 3.620 1.00 0.00 H ATOM 220 HG22 VAL A 12 -5.679 0.708 1.993 1.00 0.00 H ATOM 221 HG23 VAL A 12 -4.398 0.856 3.197 1.00 0.00 H ATOM 222 N GLY A 13 -2.425 -1.095 2.972 1.00 0.00 N ATOM 223 CA GLY A 13 -1.353 -1.574 2.052 1.00 0.00 C ATOM 224 C GLY A 13 -0.982 -2.983 2.502 1.00 0.00 C ATOM 225 O GLY A 13 -0.812 -3.890 1.709 1.00 0.00 O ATOM 226 H GLY A 13 -2.372 -0.204 3.375 1.00 0.00 H ATOM 227 HA2 GLY A 13 -1.721 -1.591 1.035 1.00 0.00 H ATOM 228 HA3 GLY A 13 -0.490 -0.932 2.123 1.00 0.00 H ATOM 229 N LYS A 14 -0.914 -3.172 3.791 1.00 0.00 N ATOM 230 CA LYS A 14 -0.615 -4.517 4.337 1.00 0.00 C ATOM 231 C LYS A 14 -1.905 -5.340 4.333 1.00 0.00 C ATOM 232 O LYS A 14 -1.887 -6.543 4.160 1.00 0.00 O ATOM 233 CB LYS A 14 -0.129 -4.268 5.763 1.00 0.00 C ATOM 234 CG LYS A 14 1.111 -3.372 5.728 1.00 0.00 C ATOM 235 CD LYS A 14 2.314 -4.182 5.240 1.00 0.00 C ATOM 236 CE LYS A 14 3.032 -3.414 4.127 1.00 0.00 C ATOM 237 NZ LYS A 14 4.126 -4.320 3.681 1.00 0.00 N ATOM 238 H LYS A 14 -1.094 -2.429 4.404 1.00 0.00 H ATOM 239 HA LYS A 14 0.152 -5.004 3.756 1.00 0.00 H ATOM 240 HB2 LYS A 14 -0.910 -3.781 6.330 1.00 0.00 H ATOM 241 HB3 LYS A 14 0.122 -5.208 6.227 1.00 0.00 H ATOM 242 HG2 LYS A 14 0.937 -2.543 5.056 1.00 0.00 H ATOM 243 HG3 LYS A 14 1.312 -2.995 6.720 1.00 0.00 H ATOM 244 HD2 LYS A 14 2.995 -4.346 6.063 1.00 0.00 H ATOM 245 HD3 LYS A 14 1.975 -5.133 4.857 1.00 0.00 H ATOM 246 HE2 LYS A 14 2.351 -3.212 3.312 1.00 0.00 H ATOM 247 HE3 LYS A 14 3.446 -2.494 4.511 1.00 0.00 H ATOM 248 HZ1 LYS A 14 4.408 -4.938 4.468 1.00 0.00 H ATOM 249 HZ2 LYS A 14 4.943 -3.755 3.378 1.00 0.00 H ATOM 250 HZ3 LYS A 14 3.791 -4.901 2.885 1.00 0.00 H ATOM 251 N THR A 15 -3.034 -4.695 4.513 1.00 0.00 N ATOM 252 CA THR A 15 -4.323 -5.447 4.502 1.00 0.00 C ATOM 253 C THR A 15 -4.410 -6.291 3.231 1.00 0.00 C ATOM 254 O THR A 15 -4.208 -7.487 3.257 1.00 0.00 O ATOM 255 CB THR A 15 -5.432 -4.396 4.519 1.00 0.00 C ATOM 256 OG1 THR A 15 -5.544 -3.852 5.828 1.00 0.00 O ATOM 257 CG2 THR A 15 -6.754 -5.057 4.127 1.00 0.00 C ATOM 258 H THR A 15 -3.030 -3.723 4.645 1.00 0.00 H ATOM 259 HA THR A 15 -4.402 -6.067 5.375 1.00 0.00 H ATOM 260 HB THR A 15 -5.203 -3.613 3.816 1.00 0.00 H ATOM 261 HG1 THR A 15 -6.415 -3.457 5.911 1.00 0.00 H ATOM 262 HG21 THR A 15 -7.514 -4.300 4.007 1.00 0.00 H ATOM 263 HG22 THR A 15 -7.052 -5.749 4.900 1.00 0.00 H ATOM 264 HG23 THR A 15 -6.625 -5.591 3.197 1.00 0.00 H ATOM 265 N ILE A 16 -4.701 -5.675 2.115 1.00 0.00 N ATOM 266 CA ILE A 16 -4.788 -6.451 0.849 1.00 0.00 C ATOM 267 C ILE A 16 -3.584 -7.383 0.752 1.00 0.00 C ATOM 268 O ILE A 16 -3.651 -8.447 0.169 1.00 0.00 O ATOM 269 CB ILE A 16 -4.767 -5.407 -0.270 1.00 0.00 C ATOM 270 CG1 ILE A 16 -3.388 -4.745 -0.340 1.00 0.00 C ATOM 271 CG2 ILE A 16 -5.827 -4.341 0.010 1.00 0.00 C ATOM 272 CD1 ILE A 16 -3.164 -4.177 -1.742 1.00 0.00 C ATOM 273 H ILE A 16 -4.854 -4.707 2.109 1.00 0.00 H ATOM 274 HA ILE A 16 -5.706 -7.014 0.812 1.00 0.00 H ATOM 275 HB ILE A 16 -4.984 -5.888 -1.212 1.00 0.00 H ATOM 276 HG12 ILE A 16 -3.334 -3.946 0.385 1.00 0.00 H ATOM 277 HG13 ILE A 16 -2.624 -5.474 -0.130 1.00 0.00 H ATOM 278 HG21 ILE A 16 -6.453 -4.218 -0.862 1.00 0.00 H ATOM 279 HG22 ILE A 16 -5.343 -3.402 0.239 1.00 0.00 H ATOM 280 HG23 ILE A 16 -6.434 -4.647 0.849 1.00 0.00 H ATOM 281 HD11 ILE A 16 -2.445 -4.790 -2.266 1.00 0.00 H ATOM 282 HD12 ILE A 16 -2.789 -3.167 -1.666 1.00 0.00 H ATOM 283 HD13 ILE A 16 -4.098 -4.175 -2.283 1.00 0.00 H ATOM 284 N HIS A 17 -2.486 -6.994 1.339 1.00 0.00 N ATOM 285 CA HIS A 17 -1.276 -7.853 1.303 1.00 0.00 C ATOM 286 C HIS A 17 -1.466 -9.018 2.263 1.00 0.00 C ATOM 287 O HIS A 17 -0.966 -10.103 2.050 1.00 0.00 O ATOM 288 CB HIS A 17 -0.134 -6.948 1.768 1.00 0.00 C ATOM 289 CG HIS A 17 1.091 -7.780 2.038 1.00 0.00 C ATOM 290 ND1 HIS A 17 2.332 -7.463 1.509 1.00 0.00 N ATOM 291 CD2 HIS A 17 1.280 -8.918 2.783 1.00 0.00 C ATOM 292 CE1 HIS A 17 3.206 -8.392 1.940 1.00 0.00 C ATOM 293 NE2 HIS A 17 2.617 -9.303 2.720 1.00 0.00 N ATOM 294 H HIS A 17 -2.463 -6.136 1.812 1.00 0.00 H ATOM 295 HA HIS A 17 -1.087 -8.209 0.307 1.00 0.00 H ATOM 296 HB2 HIS A 17 0.086 -6.225 0.998 1.00 0.00 H ATOM 297 HB3 HIS A 17 -0.425 -6.434 2.671 1.00 0.00 H ATOM 298 HD1 HIS A 17 2.537 -6.702 0.928 1.00 0.00 H ATOM 299 HD2 HIS A 17 0.508 -9.437 3.331 1.00 0.00 H ATOM 300 HE1 HIS A 17 4.255 -8.401 1.686 1.00 0.00 H ATOM 301 N ARG A 18 -2.188 -8.804 3.323 1.00 0.00 N ATOM 302 CA ARG A 18 -2.400 -9.904 4.295 1.00 0.00 C ATOM 303 C ARG A 18 -3.326 -10.964 3.702 1.00 0.00 C ATOM 304 O ARG A 18 -3.382 -12.083 4.172 1.00 0.00 O ATOM 305 CB ARG A 18 -3.055 -9.246 5.505 1.00 0.00 C ATOM 306 CG ARG A 18 -3.394 -10.324 6.529 1.00 0.00 C ATOM 307 CD ARG A 18 -4.838 -10.790 6.318 1.00 0.00 C ATOM 308 NE ARG A 18 -5.211 -11.473 7.587 1.00 0.00 N ATOM 309 CZ ARG A 18 -5.230 -12.777 7.649 1.00 0.00 C ATOM 310 NH1 ARG A 18 -6.294 -13.433 7.274 1.00 0.00 N ATOM 311 NH2 ARG A 18 -4.184 -13.424 8.085 1.00 0.00 N ATOM 312 H ARG A 18 -2.589 -7.918 3.479 1.00 0.00 H ATOM 313 HA ARG A 18 -1.458 -10.344 4.581 1.00 0.00 H ATOM 314 HB2 ARG A 18 -2.373 -8.531 5.942 1.00 0.00 H ATOM 315 HB3 ARG A 18 -3.959 -8.745 5.199 1.00 0.00 H ATOM 316 HG2 ARG A 18 -2.720 -11.159 6.400 1.00 0.00 H ATOM 317 HG3 ARG A 18 -3.287 -9.922 7.525 1.00 0.00 H ATOM 318 HD2 ARG A 18 -5.483 -9.939 6.140 1.00 0.00 H ATOM 319 HD3 ARG A 18 -4.895 -11.483 5.493 1.00 0.00 H ATOM 320 HE ARG A 18 -5.444 -10.942 8.378 1.00 0.00 H ATOM 321 HH11 ARG A 18 -7.096 -12.938 6.940 1.00 0.00 H ATOM 322 HH12 ARG A 18 -6.307 -14.431 7.320 1.00 0.00 H ATOM 323 HH21 ARG A 18 -3.370 -12.922 8.374 1.00 0.00 H ATOM 324 HH22 ARG A 18 -4.198 -14.423 8.132 1.00 0.00 H ATOM 325 N LEU A 19 -4.057 -10.627 2.677 1.00 0.00 N ATOM 326 CA LEU A 19 -4.977 -11.631 2.074 1.00 0.00 C ATOM 327 C LEU A 19 -4.289 -12.365 0.927 1.00 0.00 C ATOM 328 O LEU A 19 -4.523 -13.536 0.700 1.00 0.00 O ATOM 329 CB LEU A 19 -6.175 -10.830 1.569 1.00 0.00 C ATOM 330 CG LEU A 19 -6.693 -9.926 2.687 1.00 0.00 C ATOM 331 CD1 LEU A 19 -6.890 -8.511 2.145 1.00 0.00 C ATOM 332 CD2 LEU A 19 -8.032 -10.464 3.198 1.00 0.00 C ATOM 333 H LEU A 19 -4.003 -9.717 2.306 1.00 0.00 H ATOM 334 HA LEU A 19 -5.294 -12.334 2.821 1.00 0.00 H ATOM 335 HB2 LEU A 19 -5.874 -10.226 0.727 1.00 0.00 H ATOM 336 HB3 LEU A 19 -6.957 -11.508 1.267 1.00 0.00 H ATOM 337 HG LEU A 19 -5.977 -9.906 3.497 1.00 0.00 H ATOM 338 HD11 LEU A 19 -7.866 -8.147 2.430 1.00 0.00 H ATOM 339 HD12 LEU A 19 -6.810 -8.525 1.068 1.00 0.00 H ATOM 340 HD13 LEU A 19 -6.131 -7.861 2.553 1.00 0.00 H ATOM 341 HD21 LEU A 19 -7.975 -11.539 3.293 1.00 0.00 H ATOM 342 HD22 LEU A 19 -8.813 -10.207 2.499 1.00 0.00 H ATOM 343 HD23 LEU A 19 -8.251 -10.029 4.160 1.00 0.00 H ATOM 344 N VAL A 20 -3.429 -11.702 0.215 1.00 0.00 N ATOM 345 CA VAL A 20 -2.720 -12.391 -0.901 1.00 0.00 C ATOM 346 C VAL A 20 -1.846 -13.485 -0.310 1.00 0.00 C ATOM 347 O VAL A 20 -1.707 -14.562 -0.856 1.00 0.00 O ATOM 348 CB VAL A 20 -1.839 -11.328 -1.586 1.00 0.00 C ATOM 349 CG1 VAL A 20 -2.536 -9.979 -1.568 1.00 0.00 C ATOM 350 CG2 VAL A 20 -0.505 -11.192 -0.848 1.00 0.00 C ATOM 351 H VAL A 20 -3.241 -10.764 0.425 1.00 0.00 H ATOM 352 HA VAL A 20 -3.426 -12.804 -1.604 1.00 0.00 H ATOM 353 HB VAL A 20 -1.655 -11.621 -2.609 1.00 0.00 H ATOM 354 HG11 VAL A 20 -2.472 -9.526 -2.542 1.00 0.00 H ATOM 355 HG12 VAL A 20 -2.051 -9.348 -0.838 1.00 0.00 H ATOM 356 HG13 VAL A 20 -3.570 -10.117 -1.295 1.00 0.00 H ATOM 357 HG21 VAL A 20 0.019 -12.135 -0.874 1.00 0.00 H ATOM 358 HG22 VAL A 20 -0.694 -10.915 0.177 1.00 0.00 H ATOM 359 HG23 VAL A 20 0.095 -10.431 -1.323 1.00 0.00 H ATOM 360 N THR A 21 -1.241 -13.193 0.804 1.00 0.00 N ATOM 361 CA THR A 21 -0.353 -14.185 1.443 1.00 0.00 C ATOM 362 C THR A 21 -1.153 -15.090 2.382 1.00 0.00 C ATOM 363 O THR A 21 -1.042 -16.299 2.344 1.00 0.00 O ATOM 364 CB THR A 21 0.667 -13.354 2.226 1.00 0.00 C ATOM 365 OG1 THR A 21 1.615 -12.801 1.324 1.00 0.00 O ATOM 366 CG2 THR A 21 1.384 -14.244 3.241 1.00 0.00 C ATOM 367 H THR A 21 -1.364 -12.311 1.212 1.00 0.00 H ATOM 368 HA THR A 21 0.141 -14.756 0.688 1.00 0.00 H ATOM 369 HB THR A 21 0.159 -12.558 2.748 1.00 0.00 H ATOM 370 HG1 THR A 21 1.877 -13.489 0.708 1.00 0.00 H ATOM 371 HG21 THR A 21 2.079 -13.648 3.814 1.00 0.00 H ATOM 372 HG22 THR A 21 1.921 -15.024 2.721 1.00 0.00 H ATOM 373 HG23 THR A 21 0.659 -14.689 3.906 1.00 0.00 H ATOM 374 N GLY A 22 -1.958 -14.509 3.227 1.00 0.00 N ATOM 375 CA GLY A 22 -2.765 -15.327 4.174 1.00 0.00 C ATOM 376 C GLY A 22 -4.255 -15.114 3.896 1.00 0.00 C ATOM 377 O GLY A 22 -4.566 -14.446 2.924 1.00 0.00 O ATOM 378 OXT GLY A 22 -5.059 -15.624 4.659 1.00 0.00 O ATOM 379 H GLY A 22 -2.027 -13.531 3.239 1.00 0.00 H ATOM 380 HA2 GLY A 22 -2.519 -16.372 4.046 1.00 0.00 H ATOM 381 HA3 GLY A 22 -2.547 -15.027 5.187 1.00 0.00 H