ATOM 189 N HIS A 11 -1.193 1.380 5.990 1.00 0.00 N ATOM 190 CA HIS A 11 -2.194 0.559 6.727 1.00 0.00 C ATOM 191 C HIS A 11 -2.801 -0.501 5.806 1.00 0.00 C ATOM 192 O HIS A 11 -2.200 -1.528 5.560 1.00 0.00 O ATOM 193 CB HIS A 11 -3.250 1.560 7.194 1.00 0.00 C ATOM 194 CG HIS A 11 -4.339 0.843 7.946 1.00 0.00 C ATOM 195 ND1 HIS A 11 -5.244 1.516 8.752 1.00 0.00 N ATOM 196 CD2 HIS A 11 -4.684 -0.484 8.023 1.00 0.00 C ATOM 197 CE1 HIS A 11 -6.080 0.602 9.274 1.00 0.00 C ATOM 198 NE2 HIS A 11 -5.784 -0.634 8.862 1.00 0.00 N ATOM 199 H HIS A 11 -1.228 2.358 6.043 1.00 0.00 H ATOM 200 HA HIS A 11 -1.734 0.084 7.578 1.00 0.00 H ATOM 201 HB2 HIS A 11 -2.786 2.290 7.843 1.00 0.00 H ATOM 202 HB3 HIS A 11 -3.674 2.060 6.337 1.00 0.00 H ATOM 203 HD1 HIS A 11 -5.268 2.482 8.913 1.00 0.00 H ATOM 204 HD2 HIS A 11 -4.180 -1.289 7.510 1.00 0.00 H ATOM 205 HE1 HIS A 11 -6.893 0.838 9.944 1.00 0.00 H ATOM 206 N VAL A 12 -3.983 -0.281 5.298 1.00 0.00 N ATOM 207 CA VAL A 12 -4.582 -1.311 4.408 1.00 0.00 C ATOM 208 C VAL A 12 -3.575 -1.724 3.346 1.00 0.00 C ATOM 209 O VAL A 12 -3.659 -2.802 2.791 1.00 0.00 O ATOM 210 CB VAL A 12 -5.819 -0.686 3.777 1.00 0.00 C ATOM 211 CG1 VAL A 12 -6.985 -0.822 4.751 1.00 0.00 C ATOM 212 CG2 VAL A 12 -5.568 0.794 3.468 1.00 0.00 C ATOM 213 H VAL A 12 -4.470 0.543 5.500 1.00 0.00 H ATOM 214 HA VAL A 12 -4.869 -2.170 4.991 1.00 0.00 H ATOM 215 HB VAL A 12 -6.052 -1.216 2.867 1.00 0.00 H ATOM 216 HG11 VAL A 12 -6.897 -0.073 5.524 1.00 0.00 H ATOM 217 HG12 VAL A 12 -6.961 -1.807 5.199 1.00 0.00 H ATOM 218 HG13 VAL A 12 -7.915 -0.688 4.221 1.00 0.00 H ATOM 219 HG21 VAL A 12 -5.843 0.999 2.443 1.00 0.00 H ATOM 220 HG22 VAL A 12 -4.522 1.021 3.613 1.00 0.00 H ATOM 221 HG23 VAL A 12 -6.164 1.406 4.129 1.00 0.00 H ATOM 222 N GLY A 13 -2.600 -0.896 3.072 1.00 0.00 N ATOM 223 CA GLY A 13 -1.574 -1.290 2.065 1.00 0.00 C ATOM 224 C GLY A 13 -1.172 -2.725 2.389 1.00 0.00 C ATOM 225 O GLY A 13 -1.011 -3.561 1.521 1.00 0.00 O ATOM 226 H GLY A 13 -2.532 -0.039 3.541 1.00 0.00 H ATOM 227 HA2 GLY A 13 -1.994 -1.236 1.070 1.00 0.00 H ATOM 228 HA3 GLY A 13 -0.712 -0.645 2.141 1.00 0.00 H ATOM 229 N LYS A 14 -1.063 -3.017 3.658 1.00 0.00 N ATOM 230 CA LYS A 14 -0.732 -4.401 4.079 1.00 0.00 C ATOM 231 C LYS A 14 -2.011 -5.242 4.053 1.00 0.00 C ATOM 232 O LYS A 14 -1.982 -6.423 3.772 1.00 0.00 O ATOM 233 CB LYS A 14 -0.193 -4.273 5.505 1.00 0.00 C ATOM 234 CG LYS A 14 1.152 -4.993 5.607 1.00 0.00 C ATOM 235 CD LYS A 14 2.283 -3.962 5.638 1.00 0.00 C ATOM 236 CE LYS A 14 2.912 -3.937 7.033 1.00 0.00 C ATOM 237 NZ LYS A 14 4.382 -3.980 6.794 1.00 0.00 N ATOM 238 H LYS A 14 -1.239 -2.328 4.338 1.00 0.00 H ATOM 239 HA LYS A 14 0.017 -4.827 3.432 1.00 0.00 H ATOM 240 HB2 LYS A 14 -0.064 -3.227 5.747 1.00 0.00 H ATOM 241 HB3 LYS A 14 -0.892 -4.719 6.196 1.00 0.00 H ATOM 242 HG2 LYS A 14 1.176 -5.583 6.511 1.00 0.00 H ATOM 243 HG3 LYS A 14 1.281 -5.638 4.751 1.00 0.00 H ATOM 244 HD2 LYS A 14 3.033 -4.230 4.907 1.00 0.00 H ATOM 245 HD3 LYS A 14 1.886 -2.986 5.407 1.00 0.00 H ATOM 246 HE2 LYS A 14 2.639 -3.027 7.550 1.00 0.00 H ATOM 247 HE3 LYS A 14 2.604 -4.800 7.601 1.00 0.00 H ATOM 248 HZ1 LYS A 14 4.577 -4.506 5.919 1.00 0.00 H ATOM 249 HZ2 LYS A 14 4.849 -4.455 7.592 1.00 0.00 H ATOM 250 HZ3 LYS A 14 4.747 -3.009 6.706 1.00 0.00 H ATOM 251 N THR A 15 -3.142 -4.637 4.337 1.00 0.00 N ATOM 252 CA THR A 15 -4.416 -5.413 4.312 1.00 0.00 C ATOM 253 C THR A 15 -4.489 -6.219 3.017 1.00 0.00 C ATOM 254 O THR A 15 -4.255 -7.410 3.005 1.00 0.00 O ATOM 255 CB THR A 15 -5.549 -4.386 4.375 1.00 0.00 C ATOM 256 OG1 THR A 15 -5.689 -3.924 5.712 1.00 0.00 O ATOM 257 CG2 THR A 15 -6.854 -5.050 3.930 1.00 0.00 C ATOM 258 H THR A 15 -3.149 -3.681 4.556 1.00 0.00 H ATOM 259 HA THR A 15 -4.472 -6.061 5.165 1.00 0.00 H ATOM 260 HB THR A 15 -5.331 -3.556 3.724 1.00 0.00 H ATOM 261 HG1 THR A 15 -5.788 -4.691 6.282 1.00 0.00 H ATOM 262 HG21 THR A 15 -6.705 -5.531 2.976 1.00 0.00 H ATOM 263 HG22 THR A 15 -7.627 -4.301 3.841 1.00 0.00 H ATOM 264 HG23 THR A 15 -7.147 -5.787 4.663 1.00 0.00 H ATOM 265 N ILE A 16 -4.802 -5.577 1.921 1.00 0.00 N ATOM 266 CA ILE A 16 -4.871 -6.319 0.632 1.00 0.00 C ATOM 267 C ILE A 16 -3.654 -7.222 0.515 1.00 0.00 C ATOM 268 O ILE A 16 -3.754 -8.383 0.170 1.00 0.00 O ATOM 269 CB ILE A 16 -4.835 -5.255 -0.464 1.00 0.00 C ATOM 270 CG1 ILE A 16 -4.631 -5.939 -1.818 1.00 0.00 C ATOM 271 CG2 ILE A 16 -3.683 -4.280 -0.212 1.00 0.00 C ATOM 272 CD1 ILE A 16 -5.692 -7.022 -2.010 1.00 0.00 C ATOM 273 H ILE A 16 -4.980 -4.615 1.947 1.00 0.00 H ATOM 274 HA ILE A 16 -5.781 -6.894 0.568 1.00 0.00 H ATOM 275 HB ILE A 16 -5.766 -4.717 -0.471 1.00 0.00 H ATOM 276 HG12 ILE A 16 -4.712 -5.206 -2.608 1.00 0.00 H ATOM 277 HG13 ILE A 16 -3.651 -6.392 -1.846 1.00 0.00 H ATOM 278 HG21 ILE A 16 -2.773 -4.684 -0.628 1.00 0.00 H ATOM 279 HG22 ILE A 16 -3.559 -4.133 0.850 1.00 0.00 H ATOM 280 HG23 ILE A 16 -3.904 -3.333 -0.682 1.00 0.00 H ATOM 281 HD11 ILE A 16 -5.355 -7.941 -1.554 1.00 0.00 H ATOM 282 HD12 ILE A 16 -5.856 -7.183 -3.066 1.00 0.00 H ATOM 283 HD13 ILE A 16 -6.616 -6.707 -1.547 1.00 0.00 H ATOM 284 N HIS A 17 -2.501 -6.696 0.814 1.00 0.00 N ATOM 285 CA HIS A 17 -1.277 -7.524 0.734 1.00 0.00 C ATOM 286 C HIS A 17 -1.428 -8.736 1.644 1.00 0.00 C ATOM 287 O HIS A 17 -0.879 -9.787 1.390 1.00 0.00 O ATOM 288 CB HIS A 17 -0.151 -6.618 1.226 1.00 0.00 C ATOM 289 CG HIS A 17 1.101 -7.429 1.413 1.00 0.00 C ATOM 290 ND1 HIS A 17 2.316 -7.054 0.862 1.00 0.00 N ATOM 291 CD2 HIS A 17 1.343 -8.600 2.089 1.00 0.00 C ATOM 292 CE1 HIS A 17 3.226 -7.982 1.212 1.00 0.00 C ATOM 293 NE2 HIS A 17 2.685 -8.947 1.961 1.00 0.00 N ATOM 294 H HIS A 17 -2.444 -5.761 1.099 1.00 0.00 H ATOM 295 HA HIS A 17 -1.095 -7.830 -0.278 1.00 0.00 H ATOM 296 HB2 HIS A 17 0.028 -5.841 0.501 1.00 0.00 H ATOM 297 HB3 HIS A 17 -0.433 -6.171 2.169 1.00 0.00 H ATOM 298 HD1 HIS A 17 2.482 -6.257 0.315 1.00 0.00 H ATOM 299 HD2 HIS A 17 0.604 -9.166 2.639 1.00 0.00 H ATOM 300 HE1 HIS A 17 4.265 -7.950 0.923 1.00 0.00 H ATOM 301 N ARG A 18 -2.168 -8.598 2.705 1.00 0.00 N ATOM 302 CA ARG A 18 -2.342 -9.748 3.633 1.00 0.00 C ATOM 303 C ARG A 18 -3.341 -10.754 3.061 1.00 0.00 C ATOM 304 O ARG A 18 -3.232 -11.944 3.283 1.00 0.00 O ATOM 305 CB ARG A 18 -2.876 -9.137 4.924 1.00 0.00 C ATOM 306 CG ARG A 18 -3.148 -10.256 5.922 1.00 0.00 C ATOM 307 CD ARG A 18 -4.545 -10.827 5.669 1.00 0.00 C ATOM 308 NE ARG A 18 -4.979 -11.378 6.983 1.00 0.00 N ATOM 309 CZ ARG A 18 -4.234 -12.252 7.602 1.00 0.00 C ATOM 310 NH1 ARG A 18 -3.273 -11.850 8.388 1.00 0.00 N ATOM 311 NH2 ARG A 18 -4.449 -13.528 7.435 1.00 0.00 N ATOM 312 H ARG A 18 -2.610 -7.737 2.895 1.00 0.00 H ATOM 313 HA ARG A 18 -1.395 -10.226 3.818 1.00 0.00 H ATOM 314 HB2 ARG A 18 -2.143 -8.455 5.333 1.00 0.00 H ATOM 315 HB3 ARG A 18 -3.793 -8.605 4.722 1.00 0.00 H ATOM 316 HG2 ARG A 18 -2.408 -11.034 5.793 1.00 0.00 H ATOM 317 HG3 ARG A 18 -3.094 -9.867 6.926 1.00 0.00 H ATOM 318 HD2 ARG A 18 -5.216 -10.043 5.346 1.00 0.00 H ATOM 319 HD3 ARG A 18 -4.503 -11.615 4.931 1.00 0.00 H ATOM 320 HE ARG A 18 -5.823 -11.083 7.384 1.00 0.00 H ATOM 321 HH11 ARG A 18 -3.107 -10.872 8.516 1.00 0.00 H ATOM 322 HH12 ARG A 18 -2.701 -12.519 8.863 1.00 0.00 H ATOM 323 HH21 ARG A 18 -5.186 -13.836 6.833 1.00 0.00 H ATOM 324 HH22 ARG A 18 -3.880 -14.198 7.910 1.00 0.00 H ATOM 325 N LEU A 19 -4.312 -10.292 2.328 1.00 0.00 N ATOM 326 CA LEU A 19 -5.313 -11.230 1.750 1.00 0.00 C ATOM 327 C LEU A 19 -4.642 -12.161 0.746 1.00 0.00 C ATOM 328 O LEU A 19 -4.976 -13.324 0.637 1.00 0.00 O ATOM 329 CB LEU A 19 -6.332 -10.332 1.054 1.00 0.00 C ATOM 330 CG LEU A 19 -7.369 -9.841 2.063 1.00 0.00 C ATOM 331 CD1 LEU A 19 -8.367 -10.961 2.358 1.00 0.00 C ATOM 332 CD2 LEU A 19 -6.673 -9.426 3.362 1.00 0.00 C ATOM 333 H LEU A 19 -4.388 -9.329 2.159 1.00 0.00 H ATOM 334 HA LEU A 19 -5.786 -11.798 2.525 1.00 0.00 H ATOM 335 HB2 LEU A 19 -5.823 -9.484 0.622 1.00 0.00 H ATOM 336 HB3 LEU A 19 -6.828 -10.889 0.275 1.00 0.00 H ATOM 337 HG LEU A 19 -7.892 -8.993 1.649 1.00 0.00 H ATOM 338 HD11 LEU A 19 -9.199 -10.892 1.673 1.00 0.00 H ATOM 339 HD12 LEU A 19 -8.726 -10.868 3.372 1.00 0.00 H ATOM 340 HD13 LEU A 19 -7.879 -11.918 2.235 1.00 0.00 H ATOM 341 HD21 LEU A 19 -5.868 -8.743 3.135 1.00 0.00 H ATOM 342 HD22 LEU A 19 -6.276 -10.303 3.849 1.00 0.00 H ATOM 343 HD23 LEU A 19 -7.385 -8.942 4.014 1.00 0.00 H ATOM 344 N VAL A 20 -3.688 -11.661 0.023 1.00 0.00 N ATOM 345 CA VAL A 20 -2.980 -12.523 -0.967 1.00 0.00 C ATOM 346 C VAL A 20 -2.137 -13.541 -0.213 1.00 0.00 C ATOM 347 O VAL A 20 -1.889 -14.637 -0.674 1.00 0.00 O ATOM 348 CB VAL A 20 -2.068 -11.584 -1.779 1.00 0.00 C ATOM 349 CG1 VAL A 20 -2.740 -10.233 -1.958 1.00 0.00 C ATOM 350 CG2 VAL A 20 -0.745 -11.368 -1.039 1.00 0.00 C ATOM 351 H VAL A 20 -3.430 -10.724 0.142 1.00 0.00 H ATOM 352 HA VAL A 20 -3.684 -13.016 -1.617 1.00 0.00 H ATOM 353 HB VAL A 20 -1.873 -12.020 -2.747 1.00 0.00 H ATOM 354 HG11 VAL A 20 -2.394 -9.776 -2.871 1.00 0.00 H ATOM 355 HG12 VAL A 20 -2.486 -9.604 -1.116 1.00 0.00 H ATOM 356 HG13 VAL A 20 -3.809 -10.368 -1.998 1.00 0.00 H ATOM 357 HG21 VAL A 20 -0.078 -12.191 -1.246 1.00 0.00 H ATOM 358 HG22 VAL A 20 -0.938 -11.320 0.022 1.00 0.00 H ATOM 359 HG23 VAL A 20 -0.295 -10.444 -1.367 1.00 0.00 H ATOM 360 N THR A 21 -1.674 -13.161 0.942 1.00 0.00 N ATOM 361 CA THR A 21 -0.822 -14.073 1.730 1.00 0.00 C ATOM 362 C THR A 21 -1.681 -14.958 2.633 1.00 0.00 C ATOM 363 O THR A 21 -1.488 -16.154 2.716 1.00 0.00 O ATOM 364 CB THR A 21 0.074 -13.153 2.560 1.00 0.00 C ATOM 365 OG1 THR A 21 1.037 -12.544 1.712 1.00 0.00 O ATOM 366 CG2 THR A 21 0.787 -13.961 3.643 1.00 0.00 C ATOM 367 H THR A 21 -1.877 -12.264 1.283 1.00 0.00 H ATOM 368 HA THR A 21 -0.227 -14.664 1.066 1.00 0.00 H ATOM 369 HB THR A 21 -0.529 -12.389 3.026 1.00 0.00 H ATOM 370 HG1 THR A 21 0.654 -11.739 1.355 1.00 0.00 H ATOM 371 HG21 THR A 21 1.488 -13.324 4.164 1.00 0.00 H ATOM 372 HG22 THR A 21 1.317 -14.784 3.188 1.00 0.00 H ATOM 373 HG23 THR A 21 0.060 -14.345 4.344 1.00 0.00 H ATOM 374 N GLY A 22 -2.629 -14.373 3.309 1.00 0.00 N ATOM 375 CA GLY A 22 -3.506 -15.172 4.210 1.00 0.00 C ATOM 376 C GLY A 22 -2.744 -15.516 5.491 1.00 0.00 C ATOM 377 O GLY A 22 -2.583 -14.631 6.316 1.00 0.00 O ATOM 378 OXT GLY A 22 -2.335 -16.657 5.626 1.00 0.00 O ATOM 379 H GLY A 22 -2.762 -13.407 3.224 1.00 0.00 H ATOM 380 HA2 GLY A 22 -4.388 -14.599 4.455 1.00 0.00 H ATOM 381 HA3 GLY A 22 -3.796 -16.085 3.712 1.00 0.00 H