ATOM 189 N HIS A 11 -0.811 1.286 5.517 1.00 0.00 N ATOM 190 CA HIS A 11 -2.040 0.841 6.228 1.00 0.00 C ATOM 191 C HIS A 11 -2.694 -0.327 5.489 1.00 0.00 C ATOM 192 O HIS A 11 -2.067 -1.341 5.258 1.00 0.00 O ATOM 193 CB HIS A 11 -2.950 2.070 6.259 1.00 0.00 C ATOM 194 CG HIS A 11 -3.953 1.926 7.370 1.00 0.00 C ATOM 195 ND1 HIS A 11 -4.194 2.940 8.282 1.00 0.00 N ATOM 196 CD2 HIS A 11 -4.782 0.893 7.729 1.00 0.00 C ATOM 197 CE1 HIS A 11 -5.134 2.499 9.139 1.00 0.00 C ATOM 198 NE2 HIS A 11 -5.527 1.257 8.847 1.00 0.00 N ATOM 199 H HIS A 11 -0.771 2.178 5.113 1.00 0.00 H ATOM 200 HA HIS A 11 -1.790 0.538 7.224 1.00 0.00 H ATOM 201 HB2 HIS A 11 -2.353 2.955 6.427 1.00 0.00 H ATOM 202 HB3 HIS A 11 -3.468 2.161 5.316 1.00 0.00 H ATOM 203 HD1 HIS A 11 -3.761 3.819 8.300 1.00 0.00 H ATOM 204 HD2 HIS A 11 -4.846 -0.058 7.222 1.00 0.00 H ATOM 205 HE1 HIS A 11 -5.523 3.080 9.962 1.00 0.00 H ATOM 206 N VAL A 12 -3.948 -0.215 5.122 1.00 0.00 N ATOM 207 CA VAL A 12 -4.594 -1.352 4.414 1.00 0.00 C ATOM 208 C VAL A 12 -3.662 -1.886 3.337 1.00 0.00 C ATOM 209 O VAL A 12 -3.748 -3.035 2.954 1.00 0.00 O ATOM 210 CB VAL A 12 -5.884 -0.816 3.809 1.00 0.00 C ATOM 211 CG1 VAL A 12 -6.974 -0.853 4.877 1.00 0.00 C ATOM 212 CG2 VAL A 12 -5.685 0.622 3.319 1.00 0.00 C ATOM 213 H VAL A 12 -4.456 0.596 5.316 1.00 0.00 H ATOM 214 HA VAL A 12 -4.824 -2.135 5.118 1.00 0.00 H ATOM 215 HB VAL A 12 -6.174 -1.448 2.984 1.00 0.00 H ATOM 216 HG11 VAL A 12 -6.924 -1.799 5.402 1.00 0.00 H ATOM 217 HG12 VAL A 12 -7.941 -0.749 4.409 1.00 0.00 H ATOM 218 HG13 VAL A 12 -6.820 -0.045 5.575 1.00 0.00 H ATOM 219 HG21 VAL A 12 -4.663 0.756 3.002 1.00 0.00 H ATOM 220 HG22 VAL A 12 -5.907 1.310 4.121 1.00 0.00 H ATOM 221 HG23 VAL A 12 -6.348 0.814 2.487 1.00 0.00 H ATOM 222 N GLY A 13 -2.742 -1.082 2.866 1.00 0.00 N ATOM 223 CA GLY A 13 -1.782 -1.598 1.853 1.00 0.00 C ATOM 224 C GLY A 13 -1.295 -2.945 2.371 1.00 0.00 C ATOM 225 O GLY A 13 -1.116 -3.892 1.629 1.00 0.00 O ATOM 226 H GLY A 13 -2.666 -0.165 3.200 1.00 0.00 H ATOM 227 HA2 GLY A 13 -2.282 -1.721 0.900 1.00 0.00 H ATOM 228 HA3 GLY A 13 -0.947 -0.924 1.751 1.00 0.00 H ATOM 229 N LYS A 14 -1.140 -3.044 3.668 1.00 0.00 N ATOM 230 CA LYS A 14 -0.732 -4.337 4.275 1.00 0.00 C ATOM 231 C LYS A 14 -1.976 -5.215 4.415 1.00 0.00 C ATOM 232 O LYS A 14 -1.922 -6.421 4.277 1.00 0.00 O ATOM 233 CB LYS A 14 -0.156 -3.980 5.645 1.00 0.00 C ATOM 234 CG LYS A 14 1.101 -4.813 5.905 1.00 0.00 C ATOM 235 CD LYS A 14 2.243 -3.891 6.337 1.00 0.00 C ATOM 236 CE LYS A 14 1.819 -3.098 7.575 1.00 0.00 C ATOM 237 NZ LYS A 14 2.803 -1.984 7.671 1.00 0.00 N ATOM 238 H LYS A 14 -1.336 -2.270 4.247 1.00 0.00 H ATOM 239 HA LYS A 14 0.011 -4.828 3.666 1.00 0.00 H ATOM 240 HB2 LYS A 14 0.096 -2.930 5.668 1.00 0.00 H ATOM 241 HB3 LYS A 14 -0.889 -4.190 6.410 1.00 0.00 H ATOM 242 HG2 LYS A 14 0.901 -5.531 6.689 1.00 0.00 H ATOM 243 HG3 LYS A 14 1.382 -5.333 5.002 1.00 0.00 H ATOM 244 HD2 LYS A 14 3.116 -4.485 6.569 1.00 0.00 H ATOM 245 HD3 LYS A 14 2.476 -3.206 5.535 1.00 0.00 H ATOM 246 HE2 LYS A 14 0.818 -2.710 7.447 1.00 0.00 H ATOM 247 HE3 LYS A 14 1.875 -3.717 8.456 1.00 0.00 H ATOM 248 HZ1 LYS A 14 3.717 -2.294 7.289 1.00 0.00 H ATOM 249 HZ2 LYS A 14 2.921 -1.710 8.666 1.00 0.00 H ATOM 250 HZ3 LYS A 14 2.456 -1.168 7.125 1.00 0.00 H ATOM 251 N THR A 15 -3.108 -4.609 4.678 1.00 0.00 N ATOM 252 CA THR A 15 -4.361 -5.401 4.811 1.00 0.00 C ATOM 253 C THR A 15 -4.534 -6.301 3.587 1.00 0.00 C ATOM 254 O THR A 15 -4.192 -7.466 3.607 1.00 0.00 O ATOM 255 CB THR A 15 -5.498 -4.382 4.881 1.00 0.00 C ATOM 256 OG1 THR A 15 -5.522 -3.790 6.173 1.00 0.00 O ATOM 257 CG2 THR A 15 -6.824 -5.096 4.621 1.00 0.00 C ATOM 258 H THR A 15 -3.130 -3.634 4.777 1.00 0.00 H ATOM 259 HA THR A 15 -4.344 -5.983 5.712 1.00 0.00 H ATOM 260 HB THR A 15 -5.353 -3.620 4.134 1.00 0.00 H ATOM 261 HG1 THR A 15 -5.677 -4.487 6.815 1.00 0.00 H ATOM 262 HG21 THR A 15 -7.245 -4.745 3.691 1.00 0.00 H ATOM 263 HG22 THR A 15 -7.510 -4.890 5.429 1.00 0.00 H ATOM 264 HG23 THR A 15 -6.647 -6.161 4.558 1.00 0.00 H ATOM 265 N ILE A 16 -5.060 -5.767 2.517 1.00 0.00 N ATOM 266 CA ILE A 16 -5.247 -6.593 1.295 1.00 0.00 C ATOM 267 C ILE A 16 -3.983 -7.414 1.041 1.00 0.00 C ATOM 268 O ILE A 16 -4.031 -8.484 0.467 1.00 0.00 O ATOM 269 CB ILE A 16 -5.493 -5.592 0.164 1.00 0.00 C ATOM 270 CG1 ILE A 16 -4.218 -4.788 -0.108 1.00 0.00 C ATOM 271 CG2 ILE A 16 -6.617 -4.637 0.566 1.00 0.00 C ATOM 272 CD1 ILE A 16 -4.236 -4.279 -1.549 1.00 0.00 C ATOM 273 H ILE A 16 -5.329 -4.825 2.517 1.00 0.00 H ATOM 274 HA ILE A 16 -6.102 -7.243 1.407 1.00 0.00 H ATOM 275 HB ILE A 16 -5.781 -6.126 -0.729 1.00 0.00 H ATOM 276 HG12 ILE A 16 -4.170 -3.950 0.571 1.00 0.00 H ATOM 277 HG13 ILE A 16 -3.355 -5.417 0.036 1.00 0.00 H ATOM 278 HG21 ILE A 16 -6.191 -3.726 0.960 1.00 0.00 H ATOM 279 HG22 ILE A 16 -7.233 -5.102 1.321 1.00 0.00 H ATOM 280 HG23 ILE A 16 -7.222 -4.406 -0.300 1.00 0.00 H ATOM 281 HD11 ILE A 16 -3.332 -4.594 -2.051 1.00 0.00 H ATOM 282 HD12 ILE A 16 -4.290 -3.200 -1.550 1.00 0.00 H ATOM 283 HD13 ILE A 16 -5.094 -4.684 -2.063 1.00 0.00 H ATOM 284 N HIS A 17 -2.853 -6.926 1.477 1.00 0.00 N ATOM 285 CA HIS A 17 -1.591 -7.684 1.274 1.00 0.00 C ATOM 286 C HIS A 17 -1.580 -8.891 2.202 1.00 0.00 C ATOM 287 O HIS A 17 -1.059 -9.937 1.871 1.00 0.00 O ATOM 288 CB HIS A 17 -0.473 -6.705 1.640 1.00 0.00 C ATOM 289 CG HIS A 17 0.836 -7.442 1.723 1.00 0.00 C ATOM 290 ND1 HIS A 17 1.978 -6.995 1.078 1.00 0.00 N ATOM 291 CD2 HIS A 17 1.202 -8.594 2.374 1.00 0.00 C ATOM 292 CE1 HIS A 17 2.967 -7.864 1.352 1.00 0.00 C ATOM 293 NE2 HIS A 17 2.548 -8.859 2.139 1.00 0.00 N ATOM 294 H HIS A 17 -2.837 -6.065 1.948 1.00 0.00 H ATOM 295 HA HIS A 17 -1.491 -7.995 0.249 1.00 0.00 H ATOM 296 HB2 HIS A 17 -0.406 -5.938 0.882 1.00 0.00 H ATOM 297 HB3 HIS A 17 -0.690 -6.249 2.593 1.00 0.00 H ATOM 298 HD1 HIS A 17 2.053 -6.189 0.523 1.00 0.00 H ATOM 299 HD2 HIS A 17 0.544 -9.203 2.978 1.00 0.00 H ATOM 300 HE1 HIS A 17 3.977 -7.770 0.982 1.00 0.00 H ATOM 301 N ARG A 18 -2.156 -8.759 3.362 1.00 0.00 N ATOM 302 CA ARG A 18 -2.175 -9.909 4.304 1.00 0.00 C ATOM 303 C ARG A 18 -3.010 -11.046 3.719 1.00 0.00 C ATOM 304 O ARG A 18 -2.917 -12.181 4.144 1.00 0.00 O ATOM 305 CB ARG A 18 -2.815 -9.373 5.580 1.00 0.00 C ATOM 306 CG ARG A 18 -2.853 -10.490 6.618 1.00 0.00 C ATOM 307 CD ARG A 18 -4.142 -11.300 6.447 1.00 0.00 C ATOM 308 NE ARG A 18 -4.718 -11.402 7.817 1.00 0.00 N ATOM 309 CZ ARG A 18 -6.008 -11.503 7.978 1.00 0.00 C ATOM 310 NH1 ARG A 18 -6.631 -12.589 7.609 1.00 0.00 N ATOM 311 NH2 ARG A 18 -6.678 -10.517 8.510 1.00 0.00 N ATOM 312 H ARG A 18 -2.581 -7.905 3.613 1.00 0.00 H ATOM 313 HA ARG A 18 -1.171 -10.247 4.507 1.00 0.00 H ATOM 314 HB2 ARG A 18 -2.232 -8.545 5.957 1.00 0.00 H ATOM 315 HB3 ARG A 18 -3.822 -9.043 5.370 1.00 0.00 H ATOM 316 HG2 ARG A 18 -1.997 -11.135 6.475 1.00 0.00 H ATOM 317 HG3 ARG A 18 -2.824 -10.063 7.609 1.00 0.00 H ATOM 318 HD2 ARG A 18 -4.826 -10.782 5.785 1.00 0.00 H ATOM 319 HD3 ARG A 18 -3.920 -12.284 6.064 1.00 0.00 H ATOM 320 HE ARG A 18 -4.126 -11.395 8.599 1.00 0.00 H ATOM 321 HH11 ARG A 18 -6.119 -13.344 7.202 1.00 0.00 H ATOM 322 HH12 ARG A 18 -7.620 -12.665 7.731 1.00 0.00 H ATOM 323 HH21 ARG A 18 -6.202 -9.684 8.794 1.00 0.00 H ATOM 324 HH22 ARG A 18 -7.667 -10.594 8.633 1.00 0.00 H ATOM 325 N LEU A 19 -3.822 -10.750 2.744 1.00 0.00 N ATOM 326 CA LEU A 19 -4.658 -11.816 2.128 1.00 0.00 C ATOM 327 C LEU A 19 -3.897 -12.472 0.984 1.00 0.00 C ATOM 328 O LEU A 19 -3.674 -13.667 0.974 1.00 0.00 O ATOM 329 CB LEU A 19 -5.897 -11.091 1.609 1.00 0.00 C ATOM 330 CG LEU A 19 -7.064 -11.335 2.563 1.00 0.00 C ATOM 331 CD1 LEU A 19 -7.868 -10.046 2.723 1.00 0.00 C ATOM 332 CD2 LEU A 19 -7.963 -12.432 1.990 1.00 0.00 C ATOM 333 H LEU A 19 -3.880 -9.828 2.414 1.00 0.00 H ATOM 334 HA LEU A 19 -4.934 -12.546 2.860 1.00 0.00 H ATOM 335 HB2 LEU A 19 -5.695 -10.031 1.552 1.00 0.00 H ATOM 336 HB3 LEU A 19 -6.150 -11.465 0.629 1.00 0.00 H ATOM 337 HG LEU A 19 -6.682 -11.644 3.525 1.00 0.00 H ATOM 338 HD11 LEU A 19 -8.918 -10.257 2.587 1.00 0.00 H ATOM 339 HD12 LEU A 19 -7.546 -9.328 1.983 1.00 0.00 H ATOM 340 HD13 LEU A 19 -7.706 -9.642 3.712 1.00 0.00 H ATOM 341 HD21 LEU A 19 -8.131 -13.189 2.741 1.00 0.00 H ATOM 342 HD22 LEU A 19 -7.482 -12.878 1.131 1.00 0.00 H ATOM 343 HD23 LEU A 19 -8.908 -12.004 1.691 1.00 0.00 H ATOM 344 N VAL A 20 -3.494 -11.693 0.027 1.00 0.00 N ATOM 345 CA VAL A 20 -2.731 -12.261 -1.129 1.00 0.00 C ATOM 346 C VAL A 20 -1.709 -13.260 -0.605 1.00 0.00 C ATOM 347 O VAL A 20 -1.497 -14.316 -1.168 1.00 0.00 O ATOM 348 CB VAL A 20 -2.007 -11.077 -1.810 1.00 0.00 C ATOM 349 CG1 VAL A 20 -2.834 -9.809 -1.687 1.00 0.00 C ATOM 350 CG2 VAL A 20 -0.647 -10.826 -1.147 1.00 0.00 C ATOM 351 H VAL A 20 -3.693 -10.739 0.076 1.00 0.00 H ATOM 352 HA VAL A 20 -3.403 -12.737 -1.827 1.00 0.00 H ATOM 353 HB VAL A 20 -1.859 -11.304 -2.856 1.00 0.00 H ATOM 354 HG11 VAL A 20 -2.557 -9.304 -0.773 1.00 0.00 H ATOM 355 HG12 VAL A 20 -3.882 -10.070 -1.652 1.00 0.00 H ATOM 356 HG13 VAL A 20 -2.644 -9.167 -2.531 1.00 0.00 H ATOM 357 HG21 VAL A 20 -0.050 -11.724 -1.200 1.00 0.00 H ATOM 358 HG22 VAL A 20 -0.799 -10.556 -0.112 1.00 0.00 H ATOM 359 HG23 VAL A 20 -0.139 -10.024 -1.659 1.00 0.00 H ATOM 360 N THR A 21 -1.060 -12.912 0.469 1.00 0.00 N ATOM 361 CA THR A 21 -0.033 -13.812 1.034 1.00 0.00 C ATOM 362 C THR A 21 -0.682 -14.847 1.953 1.00 0.00 C ATOM 363 O THR A 21 -0.510 -16.038 1.787 1.00 0.00 O ATOM 364 CB THR A 21 0.908 -12.901 1.826 1.00 0.00 C ATOM 365 OG1 THR A 21 1.697 -12.139 0.923 1.00 0.00 O ATOM 366 CG2 THR A 21 1.820 -13.752 2.711 1.00 0.00 C ATOM 367 H THR A 21 -1.242 -12.048 0.894 1.00 0.00 H ATOM 368 HA THR A 21 0.500 -14.287 0.238 1.00 0.00 H ATOM 369 HB THR A 21 0.327 -12.237 2.448 1.00 0.00 H ATOM 370 HG1 THR A 21 2.326 -11.628 1.439 1.00 0.00 H ATOM 371 HG21 THR A 21 1.848 -14.763 2.332 1.00 0.00 H ATOM 372 HG22 THR A 21 1.438 -13.757 3.722 1.00 0.00 H ATOM 373 HG23 THR A 21 2.817 -13.337 2.705 1.00 0.00 H ATOM 374 N GLY A 22 -1.425 -14.397 2.924 1.00 0.00 N ATOM 375 CA GLY A 22 -2.087 -15.347 3.860 1.00 0.00 C ATOM 376 C GLY A 22 -3.348 -15.914 3.207 1.00 0.00 C ATOM 377 O GLY A 22 -4.419 -15.397 3.480 1.00 0.00 O ATOM 378 OXT GLY A 22 -3.222 -16.858 2.443 1.00 0.00 O ATOM 379 H GLY A 22 -1.546 -13.430 3.036 1.00 0.00 H ATOM 380 HA2 GLY A 22 -1.407 -16.153 4.095 1.00 0.00 H ATOM 381 HA3 GLY A 22 -2.359 -14.828 4.767 1.00 0.00 H