ATOM 189 N HIS A 11 -1.538 1.812 5.381 1.00 0.00 N ATOM 190 CA HIS A 11 -2.157 0.821 6.308 1.00 0.00 C ATOM 191 C HIS A 11 -2.698 -0.371 5.525 1.00 0.00 C ATOM 192 O HIS A 11 -2.063 -1.405 5.434 1.00 0.00 O ATOM 193 CB HIS A 11 -3.292 1.577 7.000 1.00 0.00 C ATOM 194 CG HIS A 11 -4.019 0.648 7.934 1.00 0.00 C ATOM 195 ND1 HIS A 11 -4.330 1.007 9.237 1.00 0.00 N ATOM 196 CD2 HIS A 11 -4.500 -0.627 7.771 1.00 0.00 C ATOM 197 CE1 HIS A 11 -4.971 -0.034 9.801 1.00 0.00 C ATOM 198 NE2 HIS A 11 -5.101 -1.056 8.951 1.00 0.00 N ATOM 199 H HIS A 11 -1.721 2.768 5.493 1.00 0.00 H ATOM 200 HA HIS A 11 -1.440 0.486 7.035 1.00 0.00 H ATOM 201 HB2 HIS A 11 -2.883 2.404 7.561 1.00 0.00 H ATOM 202 HB3 HIS A 11 -3.981 1.951 6.258 1.00 0.00 H ATOM 203 HD1 HIS A 11 -4.122 1.861 9.668 1.00 0.00 H ATOM 204 HD2 HIS A 11 -4.424 -1.209 6.864 1.00 0.00 H ATOM 205 HE1 HIS A 11 -5.336 -0.041 10.817 1.00 0.00 H ATOM 206 N VAL A 12 -3.864 -0.249 4.960 1.00 0.00 N ATOM 207 CA VAL A 12 -4.421 -1.397 4.195 1.00 0.00 C ATOM 208 C VAL A 12 -3.386 -1.912 3.203 1.00 0.00 C ATOM 209 O VAL A 12 -3.449 -3.045 2.768 1.00 0.00 O ATOM 210 CB VAL A 12 -5.659 -0.882 3.471 1.00 0.00 C ATOM 211 CG1 VAL A 12 -6.842 -0.927 4.430 1.00 0.00 C ATOM 212 CG2 VAL A 12 -5.432 0.554 2.987 1.00 0.00 C ATOM 213 H VAL A 12 -4.369 0.584 5.044 1.00 0.00 H ATOM 214 HA VAL A 12 -4.699 -2.182 4.875 1.00 0.00 H ATOM 215 HB VAL A 12 -5.863 -1.522 2.626 1.00 0.00 H ATOM 216 HG11 VAL A 12 -6.758 -0.121 5.142 1.00 0.00 H ATOM 217 HG12 VAL A 12 -6.838 -1.875 4.957 1.00 0.00 H ATOM 218 HG13 VAL A 12 -7.762 -0.828 3.875 1.00 0.00 H ATOM 219 HG21 VAL A 12 -6.013 1.234 3.594 1.00 0.00 H ATOM 220 HG22 VAL A 12 -5.739 0.641 1.956 1.00 0.00 H ATOM 221 HG23 VAL A 12 -4.384 0.801 3.074 1.00 0.00 H ATOM 222 N GLY A 13 -2.418 -1.103 2.853 1.00 0.00 N ATOM 223 CA GLY A 13 -1.368 -1.586 1.909 1.00 0.00 C ATOM 224 C GLY A 13 -0.964 -2.984 2.365 1.00 0.00 C ATOM 225 O GLY A 13 -0.810 -3.897 1.578 1.00 0.00 O ATOM 226 H GLY A 13 -2.373 -0.198 3.225 1.00 0.00 H ATOM 227 HA2 GLY A 13 -1.767 -1.622 0.904 1.00 0.00 H ATOM 228 HA3 GLY A 13 -0.511 -0.932 1.943 1.00 0.00 H ATOM 229 N LYS A 14 -0.849 -3.155 3.653 1.00 0.00 N ATOM 230 CA LYS A 14 -0.518 -4.492 4.204 1.00 0.00 C ATOM 231 C LYS A 14 -1.799 -5.325 4.262 1.00 0.00 C ATOM 232 O LYS A 14 -1.781 -6.528 4.091 1.00 0.00 O ATOM 233 CB LYS A 14 0.024 -4.226 5.609 1.00 0.00 C ATOM 234 CG LYS A 14 1.488 -4.666 5.687 1.00 0.00 C ATOM 235 CD LYS A 14 2.068 -4.265 7.046 1.00 0.00 C ATOM 236 CE LYS A 14 2.631 -2.845 6.963 1.00 0.00 C ATOM 237 NZ LYS A 14 2.300 -2.225 8.276 1.00 0.00 N ATOM 238 H LYS A 14 -1.018 -2.405 4.263 1.00 0.00 H ATOM 239 HA LYS A 14 0.229 -4.981 3.597 1.00 0.00 H ATOM 240 HB2 LYS A 14 -0.047 -3.171 5.828 1.00 0.00 H ATOM 241 HB3 LYS A 14 -0.556 -4.784 6.330 1.00 0.00 H ATOM 242 HG2 LYS A 14 1.548 -5.738 5.570 1.00 0.00 H ATOM 243 HG3 LYS A 14 2.050 -4.184 4.902 1.00 0.00 H ATOM 244 HD2 LYS A 14 1.288 -4.302 7.793 1.00 0.00 H ATOM 245 HD3 LYS A 14 2.857 -4.949 7.315 1.00 0.00 H ATOM 246 HE2 LYS A 14 3.703 -2.875 6.817 1.00 0.00 H ATOM 247 HE3 LYS A 14 2.157 -2.297 6.165 1.00 0.00 H ATOM 248 HZ1 LYS A 14 3.047 -1.553 8.541 1.00 0.00 H ATOM 249 HZ2 LYS A 14 2.230 -2.965 9.002 1.00 0.00 H ATOM 250 HZ3 LYS A 14 1.392 -1.723 8.201 1.00 0.00 H ATOM 251 N THR A 15 -2.924 -4.689 4.496 1.00 0.00 N ATOM 252 CA THR A 15 -4.204 -5.453 4.552 1.00 0.00 C ATOM 253 C THR A 15 -4.317 -6.352 3.319 1.00 0.00 C ATOM 254 O THR A 15 -3.992 -7.520 3.363 1.00 0.00 O ATOM 255 CB THR A 15 -5.326 -4.414 4.557 1.00 0.00 C ATOM 256 OG1 THR A 15 -5.433 -3.845 5.856 1.00 0.00 O ATOM 257 CG2 THR A 15 -6.644 -5.095 4.190 1.00 0.00 C ATOM 258 H THR A 15 -2.922 -3.714 4.627 1.00 0.00 H ATOM 259 HA THR A 15 -4.252 -6.039 5.451 1.00 0.00 H ATOM 260 HB THR A 15 -5.112 -3.642 3.837 1.00 0.00 H ATOM 261 HG1 THR A 15 -5.561 -4.561 6.483 1.00 0.00 H ATOM 262 HG21 THR A 15 -6.988 -4.723 3.237 1.00 0.00 H ATOM 263 HG22 THR A 15 -7.383 -4.883 4.949 1.00 0.00 H ATOM 264 HG23 THR A 15 -6.489 -6.164 4.125 1.00 0.00 H ATOM 265 N ILE A 16 -4.769 -5.815 2.218 1.00 0.00 N ATOM 266 CA ILE A 16 -4.891 -6.643 0.988 1.00 0.00 C ATOM 267 C ILE A 16 -3.627 -7.489 0.819 1.00 0.00 C ATOM 268 O ILE A 16 -3.677 -8.604 0.342 1.00 0.00 O ATOM 269 CB ILE A 16 -5.035 -5.641 -0.157 1.00 0.00 C ATOM 270 CG1 ILE A 16 -3.998 -4.531 0.008 1.00 0.00 C ATOM 271 CG2 ILE A 16 -6.439 -5.032 -0.132 1.00 0.00 C ATOM 272 CD1 ILE A 16 -3.086 -4.497 -1.220 1.00 0.00 C ATOM 273 H ILE A 16 -5.023 -4.868 2.198 1.00 0.00 H ATOM 274 HA ILE A 16 -5.765 -7.273 1.042 1.00 0.00 H ATOM 275 HB ILE A 16 -4.879 -6.146 -1.098 1.00 0.00 H ATOM 276 HG12 ILE A 16 -4.502 -3.580 0.110 1.00 0.00 H ATOM 277 HG13 ILE A 16 -3.407 -4.723 0.889 1.00 0.00 H ATOM 278 HG21 ILE A 16 -7.006 -5.469 0.677 1.00 0.00 H ATOM 279 HG22 ILE A 16 -6.935 -5.234 -1.070 1.00 0.00 H ATOM 280 HG23 ILE A 16 -6.366 -3.965 0.014 1.00 0.00 H ATOM 281 HD11 ILE A 16 -3.491 -3.814 -1.952 1.00 0.00 H ATOM 282 HD12 ILE A 16 -3.023 -5.487 -1.648 1.00 0.00 H ATOM 283 HD13 ILE A 16 -2.100 -4.169 -0.927 1.00 0.00 H ATOM 284 N HIS A 17 -2.495 -6.974 1.230 1.00 0.00 N ATOM 285 CA HIS A 17 -1.239 -7.763 1.114 1.00 0.00 C ATOM 286 C HIS A 17 -1.329 -8.976 2.027 1.00 0.00 C ATOM 287 O HIS A 17 -0.810 -10.031 1.731 1.00 0.00 O ATOM 288 CB HIS A 17 -0.126 -6.820 1.577 1.00 0.00 C ATOM 289 CG HIS A 17 1.151 -7.596 1.747 1.00 0.00 C ATOM 290 ND1 HIS A 17 2.347 -7.183 1.181 1.00 0.00 N ATOM 291 CD2 HIS A 17 1.436 -8.761 2.417 1.00 0.00 C ATOM 292 CE1 HIS A 17 3.288 -8.084 1.519 1.00 0.00 C ATOM 293 NE2 HIS A 17 2.786 -9.067 2.272 1.00 0.00 N ATOM 294 H HIS A 17 -2.476 -6.083 1.632 1.00 0.00 H ATOM 295 HA HIS A 17 -1.066 -8.070 0.097 1.00 0.00 H ATOM 296 HB2 HIS A 17 0.018 -6.044 0.839 1.00 0.00 H ATOM 297 HB3 HIS A 17 -0.403 -6.373 2.520 1.00 0.00 H ATOM 298 HD1 HIS A 17 2.484 -6.381 0.635 1.00 0.00 H ATOM 299 HD2 HIS A 17 0.720 -9.352 2.971 1.00 0.00 H ATOM 300 HE1 HIS A 17 4.323 -8.022 1.217 1.00 0.00 H ATOM 301 N ARG A 18 -1.995 -8.837 3.137 1.00 0.00 N ATOM 302 CA ARG A 18 -2.124 -9.989 4.062 1.00 0.00 C ATOM 303 C ARG A 18 -3.166 -10.961 3.523 1.00 0.00 C ATOM 304 O ARG A 18 -3.195 -12.121 3.886 1.00 0.00 O ATOM 305 CB ARG A 18 -2.581 -9.387 5.388 1.00 0.00 C ATOM 306 CG ARG A 18 -2.874 -10.516 6.372 1.00 0.00 C ATOM 307 CD ARG A 18 -4.363 -10.871 6.312 1.00 0.00 C ATOM 308 NE ARG A 18 -4.468 -12.200 6.976 1.00 0.00 N ATOM 309 CZ ARG A 18 -5.074 -12.309 8.127 1.00 0.00 C ATOM 310 NH1 ARG A 18 -4.628 -11.654 9.164 1.00 0.00 N ATOM 311 NH2 ARG A 18 -6.125 -13.074 8.242 1.00 0.00 N ATOM 312 H ARG A 18 -2.419 -7.975 3.357 1.00 0.00 H ATOM 313 HA ARG A 18 -1.175 -10.485 4.186 1.00 0.00 H ATOM 314 HB2 ARG A 18 -1.801 -8.753 5.785 1.00 0.00 H ATOM 315 HB3 ARG A 18 -3.477 -8.805 5.231 1.00 0.00 H ATOM 316 HG2 ARG A 18 -2.282 -11.380 6.105 1.00 0.00 H ATOM 317 HG3 ARG A 18 -2.619 -10.197 7.370 1.00 0.00 H ATOM 318 HD2 ARG A 18 -4.945 -10.133 6.847 1.00 0.00 H ATOM 319 HD3 ARG A 18 -4.694 -10.943 5.286 1.00 0.00 H ATOM 320 HE ARG A 18 -4.083 -12.994 6.548 1.00 0.00 H ATOM 321 HH11 ARG A 18 -3.821 -11.068 9.076 1.00 0.00 H ATOM 322 HH12 ARG A 18 -5.092 -11.737 10.046 1.00 0.00 H ATOM 323 HH21 ARG A 18 -6.466 -13.577 7.447 1.00 0.00 H ATOM 324 HH22 ARG A 18 -6.589 -13.158 9.123 1.00 0.00 H ATOM 325 N LEU A 19 -4.024 -10.501 2.656 1.00 0.00 N ATOM 326 CA LEU A 19 -5.061 -11.411 2.098 1.00 0.00 C ATOM 327 C LEU A 19 -4.484 -12.205 0.928 1.00 0.00 C ATOM 328 O LEU A 19 -4.914 -13.303 0.637 1.00 0.00 O ATOM 329 CB LEU A 19 -6.193 -10.496 1.639 1.00 0.00 C ATOM 330 CG LEU A 19 -6.958 -9.983 2.860 1.00 0.00 C ATOM 331 CD1 LEU A 19 -6.199 -8.809 3.479 1.00 0.00 C ATOM 332 CD2 LEU A 19 -8.351 -9.518 2.431 1.00 0.00 C ATOM 333 H LEU A 19 -3.986 -9.560 2.372 1.00 0.00 H ATOM 334 HA LEU A 19 -5.410 -12.083 2.859 1.00 0.00 H ATOM 335 HB2 LEU A 19 -5.780 -9.659 1.095 1.00 0.00 H ATOM 336 HB3 LEU A 19 -6.866 -11.047 1.000 1.00 0.00 H ATOM 337 HG LEU A 19 -7.047 -10.777 3.587 1.00 0.00 H ATOM 338 HD11 LEU A 19 -5.267 -9.163 3.894 1.00 0.00 H ATOM 339 HD12 LEU A 19 -6.798 -8.366 4.261 1.00 0.00 H ATOM 340 HD13 LEU A 19 -5.997 -8.072 2.717 1.00 0.00 H ATOM 341 HD21 LEU A 19 -9.020 -9.557 3.279 1.00 0.00 H ATOM 342 HD22 LEU A 19 -8.722 -10.165 1.650 1.00 0.00 H ATOM 343 HD23 LEU A 19 -8.295 -8.505 2.063 1.00 0.00 H ATOM 344 N VAL A 20 -3.499 -11.669 0.268 1.00 0.00 N ATOM 345 CA VAL A 20 -2.880 -12.409 -0.867 1.00 0.00 C ATOM 346 C VAL A 20 -1.976 -13.491 -0.295 1.00 0.00 C ATOM 347 O VAL A 20 -1.761 -14.530 -0.888 1.00 0.00 O ATOM 348 CB VAL A 20 -2.042 -11.376 -1.641 1.00 0.00 C ATOM 349 CG1 VAL A 20 -2.728 -10.021 -1.611 1.00 0.00 C ATOM 350 CG2 VAL A 20 -0.661 -11.230 -0.996 1.00 0.00 C ATOM 351 H VAL A 20 -3.154 -10.790 0.529 1.00 0.00 H ATOM 352 HA VAL A 20 -3.637 -12.837 -1.505 1.00 0.00 H ATOM 353 HB VAL A 20 -1.930 -11.699 -2.664 1.00 0.00 H ATOM 354 HG11 VAL A 20 -3.747 -10.145 -1.286 1.00 0.00 H ATOM 355 HG12 VAL A 20 -2.708 -9.585 -2.597 1.00 0.00 H ATOM 356 HG13 VAL A 20 -2.204 -9.381 -0.918 1.00 0.00 H ATOM 357 HG21 VAL A 20 -0.018 -12.028 -1.333 1.00 0.00 H ATOM 358 HG22 VAL A 20 -0.765 -11.279 0.077 1.00 0.00 H ATOM 359 HG23 VAL A 20 -0.232 -10.279 -1.273 1.00 0.00 H ATOM 360 N THR A 21 -1.426 -13.226 0.855 1.00 0.00 N ATOM 361 CA THR A 21 -0.511 -14.203 1.479 1.00 0.00 C ATOM 362 C THR A 21 -1.292 -15.180 2.357 1.00 0.00 C ATOM 363 O THR A 21 -1.104 -16.379 2.293 1.00 0.00 O ATOM 364 CB THR A 21 0.445 -13.359 2.325 1.00 0.00 C ATOM 365 OG1 THR A 21 0.754 -12.160 1.629 1.00 0.00 O ATOM 366 CG2 THR A 21 1.730 -14.143 2.590 1.00 0.00 C ATOM 367 H THR A 21 -1.608 -12.373 1.300 1.00 0.00 H ATOM 368 HA THR A 21 0.032 -14.719 0.716 1.00 0.00 H ATOM 369 HB THR A 21 -0.025 -13.119 3.266 1.00 0.00 H ATOM 370 HG1 THR A 21 0.939 -12.387 0.715 1.00 0.00 H ATOM 371 HG21 THR A 21 2.476 -13.480 3.001 1.00 0.00 H ATOM 372 HG22 THR A 21 2.093 -14.562 1.663 1.00 0.00 H ATOM 373 HG23 THR A 21 1.528 -14.939 3.290 1.00 0.00 H ATOM 374 N GLY A 22 -2.169 -14.672 3.177 1.00 0.00 N ATOM 375 CA GLY A 22 -2.968 -15.566 4.063 1.00 0.00 C ATOM 376 C GLY A 22 -4.214 -16.046 3.317 1.00 0.00 C ATOM 377 O GLY A 22 -4.574 -17.198 3.486 1.00 0.00 O ATOM 378 OXT GLY A 22 -4.785 -15.252 2.588 1.00 0.00 O ATOM 379 H GLY A 22 -2.301 -13.701 3.209 1.00 0.00 H ATOM 380 HA2 GLY A 22 -2.367 -16.418 4.350 1.00 0.00 H ATOM 381 HA3 GLY A 22 -3.268 -15.023 4.946 1.00 0.00 H