ATOM 189 N HIS A 11 -1.083 1.128 6.091 1.00 0.00 N ATOM 190 CA HIS A 11 -2.271 0.517 6.747 1.00 0.00 C ATOM 191 C HIS A 11 -2.851 -0.590 5.866 1.00 0.00 C ATOM 192 O HIS A 11 -2.216 -1.603 5.651 1.00 0.00 O ATOM 193 CB HIS A 11 -3.259 1.671 6.933 1.00 0.00 C ATOM 194 CG HIS A 11 -4.333 1.267 7.906 1.00 0.00 C ATOM 195 ND1 HIS A 11 -4.566 1.968 9.079 1.00 0.00 N ATOM 196 CD2 HIS A 11 -5.242 0.238 7.899 1.00 0.00 C ATOM 197 CE1 HIS A 11 -5.576 1.356 9.723 1.00 0.00 C ATOM 198 NE2 HIS A 11 -6.025 0.296 9.047 1.00 0.00 N ATOM 199 H HIS A 11 -1.111 2.062 5.796 1.00 0.00 H ATOM 200 HA HIS A 11 -1.992 0.112 7.701 1.00 0.00 H ATOM 201 HB2 HIS A 11 -2.735 2.534 7.317 1.00 0.00 H ATOM 202 HB3 HIS A 11 -3.708 1.920 5.984 1.00 0.00 H ATOM 203 HD1 HIS A 11 -4.082 2.765 9.383 1.00 0.00 H ATOM 204 HD2 HIS A 11 -5.335 -0.505 7.121 1.00 0.00 H ATOM 205 HE1 HIS A 11 -5.974 1.682 10.673 1.00 0.00 H ATOM 206 N VAL A 12 -4.044 -0.431 5.355 1.00 0.00 N ATOM 207 CA VAL A 12 -4.607 -1.511 4.503 1.00 0.00 C ATOM 208 C VAL A 12 -3.561 -1.965 3.495 1.00 0.00 C ATOM 209 O VAL A 12 -3.604 -3.079 3.012 1.00 0.00 O ATOM 210 CB VAL A 12 -5.827 -0.932 3.801 1.00 0.00 C ATOM 211 CG1 VAL A 12 -7.029 -1.050 4.732 1.00 0.00 C ATOM 212 CG2 VAL A 12 -5.586 0.538 3.443 1.00 0.00 C ATOM 213 H VAL A 12 -4.563 0.378 5.529 1.00 0.00 H ATOM 214 HA VAL A 12 -4.903 -2.341 5.121 1.00 0.00 H ATOM 215 HB VAL A 12 -6.017 -1.501 2.903 1.00 0.00 H ATOM 216 HG11 VAL A 12 -7.936 -0.877 4.174 1.00 0.00 H ATOM 217 HG12 VAL A 12 -6.944 -0.319 5.522 1.00 0.00 H ATOM 218 HG13 VAL A 12 -7.051 -2.044 5.161 1.00 0.00 H ATOM 219 HG21 VAL A 12 -6.255 0.830 2.646 1.00 0.00 H ATOM 220 HG22 VAL A 12 -4.564 0.668 3.120 1.00 0.00 H ATOM 221 HG23 VAL A 12 -5.770 1.155 4.310 1.00 0.00 H ATOM 222 N GLY A 13 -2.600 -1.128 3.190 1.00 0.00 N ATOM 223 CA GLY A 13 -1.536 -1.556 2.241 1.00 0.00 C ATOM 224 C GLY A 13 -1.117 -2.961 2.659 1.00 0.00 C ATOM 225 O GLY A 13 -0.909 -3.840 1.845 1.00 0.00 O ATOM 226 H GLY A 13 -2.569 -0.240 3.603 1.00 0.00 H ATOM 227 HA2 GLY A 13 -1.922 -1.565 1.231 1.00 0.00 H ATOM 228 HA3 GLY A 13 -0.689 -0.891 2.308 1.00 0.00 H ATOM 229 N LYS A 14 -1.053 -3.183 3.947 1.00 0.00 N ATOM 230 CA LYS A 14 -0.715 -4.538 4.452 1.00 0.00 C ATOM 231 C LYS A 14 -1.978 -5.402 4.417 1.00 0.00 C ATOM 232 O LYS A 14 -1.926 -6.592 4.180 1.00 0.00 O ATOM 233 CB LYS A 14 -0.242 -4.325 5.888 1.00 0.00 C ATOM 234 CG LYS A 14 1.240 -4.686 5.992 1.00 0.00 C ATOM 235 CD LYS A 14 2.089 -3.457 5.657 1.00 0.00 C ATOM 236 CE LYS A 14 2.301 -3.380 4.144 1.00 0.00 C ATOM 237 NZ LYS A 14 3.777 -3.460 3.959 1.00 0.00 N ATOM 238 H LYS A 14 -1.269 -2.463 4.582 1.00 0.00 H ATOM 239 HA LYS A 14 0.068 -4.983 3.858 1.00 0.00 H ATOM 240 HB2 LYS A 14 -0.382 -3.290 6.164 1.00 0.00 H ATOM 241 HB3 LYS A 14 -0.811 -4.957 6.553 1.00 0.00 H ATOM 242 HG2 LYS A 14 1.459 -5.014 6.997 1.00 0.00 H ATOM 243 HG3 LYS A 14 1.466 -5.477 5.295 1.00 0.00 H ATOM 244 HD2 LYS A 14 1.581 -2.566 5.997 1.00 0.00 H ATOM 245 HD3 LYS A 14 3.046 -3.536 6.149 1.00 0.00 H ATOM 246 HE2 LYS A 14 1.811 -4.210 3.654 1.00 0.00 H ATOM 247 HE3 LYS A 14 1.931 -2.442 3.759 1.00 0.00 H ATOM 248 HZ1 LYS A 14 3.989 -3.948 3.066 1.00 0.00 H ATOM 249 HZ2 LYS A 14 4.198 -3.990 4.747 1.00 0.00 H ATOM 250 HZ3 LYS A 14 4.176 -2.499 3.933 1.00 0.00 H ATOM 251 N THR A 15 -3.120 -4.801 4.646 1.00 0.00 N ATOM 252 CA THR A 15 -4.390 -5.583 4.614 1.00 0.00 C ATOM 253 C THR A 15 -4.462 -6.395 3.320 1.00 0.00 C ATOM 254 O THR A 15 -4.126 -7.561 3.288 1.00 0.00 O ATOM 255 CB THR A 15 -5.523 -4.558 4.662 1.00 0.00 C ATOM 256 OG1 THR A 15 -5.656 -4.064 5.988 1.00 0.00 O ATOM 257 CG2 THR A 15 -6.825 -5.236 4.237 1.00 0.00 C ATOM 258 H THR A 15 -3.138 -3.838 4.830 1.00 0.00 H ATOM 259 HA THR A 15 -4.453 -6.226 5.469 1.00 0.00 H ATOM 260 HB THR A 15 -5.310 -3.744 3.987 1.00 0.00 H ATOM 261 HG1 THR A 15 -6.494 -3.599 6.049 1.00 0.00 H ATOM 262 HG21 THR A 15 -7.577 -5.085 4.996 1.00 0.00 H ATOM 263 HG22 THR A 15 -6.648 -6.297 4.109 1.00 0.00 H ATOM 264 HG23 THR A 15 -7.165 -4.813 3.303 1.00 0.00 H ATOM 265 N ILE A 16 -4.892 -5.783 2.248 1.00 0.00 N ATOM 266 CA ILE A 16 -4.976 -6.520 0.958 1.00 0.00 C ATOM 267 C ILE A 16 -3.695 -7.327 0.748 1.00 0.00 C ATOM 268 O ILE A 16 -3.688 -8.336 0.073 1.00 0.00 O ATOM 269 CB ILE A 16 -5.116 -5.438 -0.113 1.00 0.00 C ATOM 270 CG1 ILE A 16 -3.911 -4.499 -0.052 1.00 0.00 C ATOM 271 CG2 ILE A 16 -6.396 -4.639 0.131 1.00 0.00 C ATOM 272 CD1 ILE A 16 -3.322 -4.329 -1.453 1.00 0.00 C ATOM 273 H ILE A 16 -5.154 -4.840 2.291 1.00 0.00 H ATOM 274 HA ILE A 16 -5.838 -7.168 0.947 1.00 0.00 H ATOM 275 HB ILE A 16 -5.163 -5.903 -1.086 1.00 0.00 H ATOM 276 HG12 ILE A 16 -4.222 -3.537 0.328 1.00 0.00 H ATOM 277 HG13 ILE A 16 -3.163 -4.919 0.601 1.00 0.00 H ATOM 278 HG21 ILE A 16 -7.107 -4.849 -0.655 1.00 0.00 H ATOM 279 HG22 ILE A 16 -6.167 -3.584 0.137 1.00 0.00 H ATOM 280 HG23 ILE A 16 -6.820 -4.921 1.084 1.00 0.00 H ATOM 281 HD11 ILE A 16 -2.452 -3.692 -1.403 1.00 0.00 H ATOM 282 HD12 ILE A 16 -4.060 -3.880 -2.102 1.00 0.00 H ATOM 283 HD13 ILE A 16 -3.039 -5.295 -1.845 1.00 0.00 H ATOM 284 N HIS A 17 -2.612 -6.898 1.340 1.00 0.00 N ATOM 285 CA HIS A 17 -1.340 -7.651 1.190 1.00 0.00 C ATOM 286 C HIS A 17 -1.400 -8.900 2.057 1.00 0.00 C ATOM 287 O HIS A 17 -0.860 -9.933 1.717 1.00 0.00 O ATOM 288 CB HIS A 17 -0.248 -6.702 1.683 1.00 0.00 C ATOM 289 CG HIS A 17 1.053 -7.447 1.797 1.00 0.00 C ATOM 290 ND1 HIS A 17 2.232 -6.964 1.251 1.00 0.00 N ATOM 291 CD2 HIS A 17 1.379 -8.641 2.393 1.00 0.00 C ATOM 292 CE1 HIS A 17 3.202 -7.855 1.526 1.00 0.00 C ATOM 293 NE2 HIS A 17 2.736 -8.896 2.220 1.00 0.00 N ATOM 294 H HIS A 17 -2.639 -6.091 1.895 1.00 0.00 H ATOM 295 HA HIS A 17 -1.168 -7.915 0.160 1.00 0.00 H ATOM 296 HB2 HIS A 17 -0.137 -5.887 0.983 1.00 0.00 H ATOM 297 HB3 HIS A 17 -0.523 -6.308 2.650 1.00 0.00 H ATOM 298 HD1 HIS A 17 2.339 -6.125 0.754 1.00 0.00 H ATOM 299 HD2 HIS A 17 0.686 -9.286 2.918 1.00 0.00 H ATOM 300 HE1 HIS A 17 4.233 -7.741 1.223 1.00 0.00 H ATOM 301 N ARG A 18 -2.059 -8.817 3.176 1.00 0.00 N ATOM 302 CA ARG A 18 -2.154 -10.006 4.060 1.00 0.00 C ATOM 303 C ARG A 18 -3.117 -11.023 3.457 1.00 0.00 C ATOM 304 O ARG A 18 -3.125 -12.181 3.824 1.00 0.00 O ATOM 305 CB ARG A 18 -2.689 -9.475 5.385 1.00 0.00 C ATOM 306 CG ARG A 18 -2.855 -10.640 6.355 1.00 0.00 C ATOM 307 CD ARG A 18 -4.156 -11.382 6.038 1.00 0.00 C ATOM 308 NE ARG A 18 -4.973 -11.276 7.278 1.00 0.00 N ATOM 309 CZ ARG A 18 -6.148 -10.711 7.237 1.00 0.00 C ATOM 310 NH1 ARG A 18 -7.184 -11.391 6.830 1.00 0.00 N ATOM 311 NH2 ARG A 18 -6.286 -9.465 7.599 1.00 0.00 N ATOM 312 H ARG A 18 -2.500 -7.975 3.432 1.00 0.00 H ATOM 313 HA ARG A 18 -1.181 -10.449 4.205 1.00 0.00 H ATOM 314 HB2 ARG A 18 -1.994 -8.757 5.795 1.00 0.00 H ATOM 315 HB3 ARG A 18 -3.647 -9.002 5.225 1.00 0.00 H ATOM 316 HG2 ARG A 18 -2.016 -11.313 6.245 1.00 0.00 H ATOM 317 HG3 ARG A 18 -2.889 -10.266 7.367 1.00 0.00 H ATOM 318 HD2 ARG A 18 -4.666 -10.909 5.207 1.00 0.00 H ATOM 319 HD3 ARG A 18 -3.954 -12.418 5.815 1.00 0.00 H ATOM 320 HE ARG A 18 -4.629 -11.632 8.124 1.00 0.00 H ATOM 321 HH11 ARG A 18 -7.077 -12.346 6.550 1.00 0.00 H ATOM 322 HH12 ARG A 18 -8.085 -10.958 6.796 1.00 0.00 H ATOM 323 HH21 ARG A 18 -5.491 -8.944 7.909 1.00 0.00 H ATOM 324 HH22 ARG A 18 -7.186 -9.032 7.566 1.00 0.00 H ATOM 325 N LEU A 19 -3.928 -10.601 2.530 1.00 0.00 N ATOM 326 CA LEU A 19 -4.887 -11.551 1.903 1.00 0.00 C ATOM 327 C LEU A 19 -4.187 -12.340 0.806 1.00 0.00 C ATOM 328 O LEU A 19 -4.223 -13.553 0.774 1.00 0.00 O ATOM 329 CB LEU A 19 -5.989 -10.673 1.320 1.00 0.00 C ATOM 330 CG LEU A 19 -7.052 -10.415 2.384 1.00 0.00 C ATOM 331 CD1 LEU A 19 -7.141 -8.913 2.652 1.00 0.00 C ATOM 332 CD2 LEU A 19 -8.404 -10.925 1.883 1.00 0.00 C ATOM 333 H LEU A 19 -3.905 -9.661 2.242 1.00 0.00 H ATOM 334 HA LEU A 19 -5.289 -12.216 2.639 1.00 0.00 H ATOM 335 HB2 LEU A 19 -5.564 -9.734 1.001 1.00 0.00 H ATOM 336 HB3 LEU A 19 -6.439 -11.174 0.477 1.00 0.00 H ATOM 337 HG LEU A 19 -6.784 -10.928 3.296 1.00 0.00 H ATOM 338 HD11 LEU A 19 -7.906 -8.480 2.025 1.00 0.00 H ATOM 339 HD12 LEU A 19 -6.190 -8.453 2.429 1.00 0.00 H ATOM 340 HD13 LEU A 19 -7.389 -8.746 3.690 1.00 0.00 H ATOM 341 HD21 LEU A 19 -8.296 -11.300 0.877 1.00 0.00 H ATOM 342 HD22 LEU A 19 -9.120 -10.117 1.891 1.00 0.00 H ATOM 343 HD23 LEU A 19 -8.750 -11.719 2.528 1.00 0.00 H ATOM 344 N VAL A 20 -3.538 -11.656 -0.084 1.00 0.00 N ATOM 345 CA VAL A 20 -2.814 -12.370 -1.180 1.00 0.00 C ATOM 346 C VAL A 20 -1.950 -13.456 -0.554 1.00 0.00 C ATOM 347 O VAL A 20 -1.829 -14.554 -1.061 1.00 0.00 O ATOM 348 CB VAL A 20 -1.918 -11.322 -1.877 1.00 0.00 C ATOM 349 CG1 VAL A 20 -2.590 -9.959 -1.860 1.00 0.00 C ATOM 350 CG2 VAL A 20 -0.576 -11.203 -1.146 1.00 0.00 C ATOM 351 H VAL A 20 -3.520 -10.681 -0.021 1.00 0.00 H ATOM 352 HA VAL A 20 -3.512 -12.796 -1.884 1.00 0.00 H ATOM 353 HB VAL A 20 -1.745 -11.623 -2.899 1.00 0.00 H ATOM 354 HG11 VAL A 20 -3.658 -10.090 -1.780 1.00 0.00 H ATOM 355 HG12 VAL A 20 -2.352 -9.427 -2.767 1.00 0.00 H ATOM 356 HG13 VAL A 20 -2.230 -9.405 -1.003 1.00 0.00 H ATOM 357 HG21 VAL A 20 -0.086 -12.165 -1.132 1.00 0.00 H ATOM 358 HG22 VAL A 20 -0.751 -10.874 -0.133 1.00 0.00 H ATOM 359 HG23 VAL A 20 0.051 -10.487 -1.655 1.00 0.00 H ATOM 360 N THR A 21 -1.335 -13.131 0.547 1.00 0.00 N ATOM 361 CA THR A 21 -0.453 -14.106 1.223 1.00 0.00 C ATOM 362 C THR A 21 -1.283 -15.112 2.019 1.00 0.00 C ATOM 363 O THR A 21 -1.207 -16.306 1.805 1.00 0.00 O ATOM 364 CB THR A 21 0.416 -13.263 2.158 1.00 0.00 C ATOM 365 OG1 THR A 21 0.805 -12.070 1.491 1.00 0.00 O ATOM 366 CG2 THR A 21 1.661 -14.054 2.560 1.00 0.00 C ATOM 367 H THR A 21 -1.445 -12.232 0.920 1.00 0.00 H ATOM 368 HA THR A 21 0.159 -14.600 0.498 1.00 0.00 H ATOM 369 HB THR A 21 -0.147 -13.012 3.044 1.00 0.00 H ATOM 370 HG1 THR A 21 1.397 -12.311 0.775 1.00 0.00 H ATOM 371 HG21 THR A 21 2.533 -13.425 2.460 1.00 0.00 H ATOM 372 HG22 THR A 21 1.764 -14.916 1.919 1.00 0.00 H ATOM 373 HG23 THR A 21 1.566 -14.377 3.587 1.00 0.00 H ATOM 374 N GLY A 22 -2.073 -14.635 2.938 1.00 0.00 N ATOM 375 CA GLY A 22 -2.911 -15.556 3.758 1.00 0.00 C ATOM 376 C GLY A 22 -2.361 -15.614 5.184 1.00 0.00 C ATOM 377 O GLY A 22 -1.289 -16.167 5.362 1.00 0.00 O ATOM 378 OXT GLY A 22 -3.022 -15.104 6.074 1.00 0.00 O ATOM 379 H GLY A 22 -2.114 -13.667 3.090 1.00 0.00 H ATOM 380 HA2 GLY A 22 -3.929 -15.194 3.776 1.00 0.00 H ATOM 381 HA3 GLY A 22 -2.887 -16.545 3.326 1.00 0.00 H