ATOM 188 N GLY A 16 -17.905 8.094 14.845 1.00 1.00 N ATOM 189 CA GLY A 16 -17.955 7.629 16.234 1.00 1.00 C ATOM 190 C GLY A 16 -16.969 6.493 16.522 1.00 1.00 C ATOM 191 O GLY A 16 -16.488 5.825 15.602 1.00 1.00 O ATOM 192 H GLY A 16 -17.275 7.620 14.215 1.00 1.00 H ATOM 193 HA2 GLY A 16 -17.720 8.465 16.895 1.00 1.00 H ATOM 194 HA3 GLY A 16 -18.961 7.281 16.470 1.00 1.00 H ATOM 195 N LYS A 17 -16.676 6.261 17.807 1.00 1.00 N ATOM 196 CA LYS A 17 -15.741 5.222 18.283 1.00 1.00 C ATOM 197 C LYS A 17 -16.104 3.817 17.792 1.00 1.00 C ATOM 198 O LYS A 17 -15.226 3.069 17.368 1.00 1.00 O ATOM 199 CB LYS A 17 -15.656 5.309 19.817 1.00 1.00 C ATOM 200 CG LYS A 17 -14.615 4.349 20.414 1.00 1.00 C ATOM 201 CD LYS A 17 -14.240 4.776 21.839 1.00 1.00 C ATOM 202 CE LYS A 17 -13.045 3.963 22.348 1.00 1.00 C ATOM 203 NZ LYS A 17 -12.622 4.407 23.701 1.00 1.00 N ATOM 204 H LYS A 17 -17.117 6.853 18.499 1.00 1.00 H ATOM 205 HA LYS A 17 -14.750 5.447 17.883 1.00 1.00 H ATOM 206 HB2 LYS A 17 -15.378 6.333 20.074 1.00 1.00 H ATOM 207 HB3 LYS A 17 -16.631 5.099 20.258 1.00 1.00 H ATOM 208 HG2 LYS A 17 -15.015 3.333 20.428 1.00 1.00 H ATOM 209 HG3 LYS A 17 -13.718 4.357 19.799 1.00 1.00 H ATOM 210 HD2 LYS A 17 -13.962 5.831 21.826 1.00 1.00 H ATOM 211 HD3 LYS A 17 -15.098 4.637 22.500 1.00 1.00 H ATOM 212 HE2 LYS A 17 -13.301 2.900 22.360 1.00 1.00 H ATOM 213 HE3 LYS A 17 -12.217 4.100 21.646 1.00 1.00 H ATOM 214 HZ1 LYS A 17 -13.220 4.035 24.425 1.00 1.00 H ATOM 215 HZ2 LYS A 17 -11.660 4.114 23.883 1.00 1.00 H ATOM 216 HZ3 LYS A 17 -12.619 5.414 23.775 1.00 1.00 H ATOM 217 N ASP A 18 -17.393 3.474 17.798 1.00 1.00 N ATOM 218 CA ASP A 18 -17.900 2.181 17.314 1.00 1.00 C ATOM 219 C ASP A 18 -17.642 1.984 15.810 1.00 1.00 C ATOM 220 O ASP A 18 -17.239 0.897 15.388 1.00 1.00 O ATOM 221 CB ASP A 18 -19.403 2.070 17.608 1.00 1.00 C ATOM 222 CG ASP A 18 -19.696 2.025 19.116 1.00 1.00 C ATOM 223 OD1 ASP A 18 -19.577 0.936 19.725 1.00 1.00 O ATOM 224 OD2 ASP A 18 -20.050 3.081 19.695 1.00 1.00 O ATOM 225 H ASP A 18 -18.054 4.150 18.152 1.00 1.00 H ATOM 226 HA ASP A 18 -17.388 1.376 17.844 1.00 1.00 H ATOM 227 HB2 ASP A 18 -19.926 2.911 17.149 1.00 1.00 H ATOM 228 HB3 ASP A 18 -19.784 1.155 17.147 1.00 1.00 H ATOM 229 N ALA A 19 -17.821 3.038 15.002 1.00 1.00 N ATOM 230 CA ALA A 19 -17.553 3.002 13.564 1.00 1.00 C ATOM 231 C ALA A 19 -16.051 2.845 13.286 1.00 1.00 C ATOM 232 O ALA A 19 -15.670 2.025 12.454 1.00 1.00 O ATOM 233 CB ALA A 19 -18.115 4.264 12.899 1.00 1.00 C ATOM 234 H ALA A 19 -18.117 3.914 15.410 1.00 1.00 H ATOM 235 HA ALA A 19 -18.062 2.136 13.135 1.00 1.00 H ATOM 236 HB1 ALA A 19 -17.945 4.205 11.822 1.00 1.00 H ATOM 237 HB2 ALA A 19 -19.187 4.337 13.085 1.00 1.00 H ATOM 238 HB3 ALA A 19 -17.617 5.152 13.287 1.00 1.00 H ATOM 239 N VAL A 20 -15.190 3.582 14.004 1.00 1.00 N ATOM 240 CA VAL A 20 -13.725 3.463 13.872 1.00 1.00 C ATOM 241 C VAL A 20 -13.262 2.054 14.265 1.00 1.00 C ATOM 242 O VAL A 20 -12.500 1.430 13.528 1.00 1.00 O ATOM 243 CB VAL A 20 -12.992 4.539 14.698 1.00 1.00 C ATOM 244 CG1 VAL A 20 -11.474 4.328 14.672 1.00 1.00 C ATOM 245 CG2 VAL A 20 -13.272 5.941 14.142 1.00 1.00 C ATOM 246 H VAL A 20 -15.570 4.233 14.685 1.00 1.00 H ATOM 247 HA VAL A 20 -13.457 3.605 12.825 1.00 1.00 H ATOM 248 HB VAL A 20 -13.331 4.501 15.733 1.00 1.00 H ATOM 249 HG11 VAL A 20 -11.207 3.464 15.279 1.00 1.00 H ATOM 250 HG12 VAL A 20 -11.141 4.162 13.646 1.00 1.00 H ATOM 251 HG13 VAL A 20 -10.960 5.199 15.076 1.00 1.00 H ATOM 252 HG21 VAL A 20 -12.934 6.010 13.108 1.00 1.00 H ATOM 253 HG22 VAL A 20 -14.337 6.158 14.184 1.00 1.00 H ATOM 254 HG23 VAL A 20 -12.750 6.686 14.743 1.00 1.00 H ATOM 255 N ASN A 21 -13.753 1.516 15.386 1.00 1.00 N ATOM 256 CA ASN A 21 -13.438 0.161 15.836 1.00 1.00 C ATOM 257 C ASN A 21 -13.849 -0.890 14.787 1.00 1.00 C ATOM 258 O ASN A 21 -13.060 -1.775 14.456 1.00 1.00 O ATOM 259 CB ASN A 21 -14.129 -0.048 17.193 1.00 1.00 C ATOM 260 CG ASN A 21 -13.995 -1.473 17.694 1.00 1.00 C ATOM 261 OD1 ASN A 21 -12.947 -1.906 18.151 1.00 1.00 O ATOM 262 ND2 ASN A 21 -15.055 -2.243 17.610 1.00 1.00 N ATOM 263 H ASN A 21 -14.399 2.057 15.952 1.00 1.00 H ATOM 264 HA ASN A 21 -12.358 0.073 15.977 1.00 1.00 H ATOM 265 HB2 ASN A 21 -13.689 0.620 17.932 1.00 1.00 H ATOM 266 HB3 ASN A 21 -15.187 0.202 17.108 1.00 1.00 H ATOM 267 HD21 ASN A 21 -15.912 -1.874 17.227 1.00 1.00 H ATOM 268 HD22 ASN A 21 -14.987 -3.190 17.945 1.00 1.00 H ATOM 269 N SER A 22 -15.056 -0.766 14.222 1.00 1.00 N ATOM 270 CA SER A 22 -15.551 -1.660 13.164 1.00 1.00 C ATOM 271 C SER A 22 -14.716 -1.548 11.882 1.00 1.00 C ATOM 272 O SER A 22 -14.346 -2.563 11.294 1.00 1.00 O ATOM 273 CB SER A 22 -17.019 -1.354 12.849 1.00 1.00 C ATOM 274 OG SER A 22 -17.837 -1.633 13.978 1.00 1.00 O ATOM 275 H SER A 22 -15.655 -0.007 14.526 1.00 1.00 H ATOM 276 HA SER A 22 -15.477 -2.692 13.509 1.00 1.00 H ATOM 277 HB2 SER A 22 -17.130 -0.307 12.562 1.00 1.00 H ATOM 278 HB3 SER A 22 -17.343 -1.976 12.014 1.00 1.00 H ATOM 279 HG SER A 22 -17.773 -0.870 14.586 1.00 1.00 H ATOM 280 N LEU A 23 -14.364 -0.327 11.465 1.00 1.00 N ATOM 281 CA LEU A 23 -13.528 -0.060 10.290 1.00 1.00 C ATOM 282 C LEU A 23 -12.151 -0.729 10.418 1.00 1.00 C ATOM 283 O LEU A 23 -11.694 -1.363 9.466 1.00 1.00 O ATOM 284 CB LEU A 23 -13.436 1.468 10.117 1.00 1.00 C ATOM 285 CG LEU A 23 -12.683 1.958 8.870 1.00 1.00 C ATOM 286 CD1 LEU A 23 -13.381 1.538 7.575 1.00 1.00 C ATOM 287 CD2 LEU A 23 -12.628 3.485 8.902 1.00 1.00 C ATOM 288 H LEU A 23 -14.687 0.472 12.001 1.00 1.00 H ATOM 289 HA LEU A 23 -14.013 -0.499 9.419 1.00 1.00 H ATOM 290 HB2 LEU A 23 -14.449 1.872 10.080 1.00 1.00 H ATOM 291 HB3 LEU A 23 -12.945 1.887 10.994 1.00 1.00 H ATOM 292 HG LEU A 23 -11.667 1.570 8.877 1.00 1.00 H ATOM 293 HD11 LEU A 23 -13.367 0.455 7.475 1.00 1.00 H ATOM 294 HD12 LEU A 23 -14.414 1.886 7.579 1.00 1.00 H ATOM 295 HD13 LEU A 23 -12.862 1.970 6.720 1.00 1.00 H ATOM 296 HD21 LEU A 23 -13.641 3.889 8.919 1.00 1.00 H ATOM 297 HD22 LEU A 23 -12.096 3.813 9.795 1.00 1.00 H ATOM 298 HD23 LEU A 23 -12.102 3.858 8.024 1.00 1.00 H ATOM 299 N ILE A 24 -11.523 -0.636 11.597 1.00 1.00 N ATOM 300 CA ILE A 24 -10.247 -1.298 11.906 1.00 1.00 C ATOM 301 C ILE A 24 -10.426 -2.827 11.881 1.00 1.00 C ATOM 302 O ILE A 24 -9.644 -3.522 11.233 1.00 1.00 O ATOM 303 CB ILE A 24 -9.696 -0.819 13.273 1.00 1.00 C ATOM 304 CG1 ILE A 24 -9.292 0.675 13.230 1.00 1.00 C ATOM 305 CG2 ILE A 24 -8.481 -1.662 13.708 1.00 1.00 C ATOM 306 CD1 ILE A 24 -9.125 1.287 14.629 1.00 1.00 C ATOM 307 H ILE A 24 -11.974 -0.098 12.332 1.00 1.00 H ATOM 308 HA ILE A 24 -9.521 -1.041 11.136 1.00 1.00 H ATOM 309 HB ILE A 24 -10.481 -0.945 14.020 1.00 1.00 H ATOM 310 HG12 ILE A 24 -8.362 0.790 12.672 1.00 1.00 H ATOM 311 HG13 ILE A 24 -10.056 1.250 12.709 1.00 1.00 H ATOM 312 HG21 ILE A 24 -7.729 -1.652 12.920 1.00 1.00 H ATOM 313 HG22 ILE A 24 -8.047 -1.273 14.628 1.00 1.00 H ATOM 314 HG23 ILE A 24 -8.779 -2.692 13.904 1.00 1.00 H ATOM 315 HD11 ILE A 24 -10.002 1.071 15.239 1.00 1.00 H ATOM 316 HD12 ILE A 24 -8.234 0.895 15.118 1.00 1.00 H ATOM 317 HD13 ILE A 24 -9.025 2.366 14.543 1.00 1.00 H ATOM 318 N ARG A 25 -11.458 -3.356 12.556 1.00 1.00 N ATOM 319 CA ARG A 25 -11.768 -4.798 12.637 1.00 1.00 C ATOM 320 C ARG A 25 -11.963 -5.439 11.256 1.00 1.00 C ATOM 321 O ARG A 25 -11.373 -6.484 10.978 1.00 1.00 O ATOM 322 CB ARG A 25 -13.011 -4.961 13.530 1.00 1.00 C ATOM 323 CG ARG A 25 -13.433 -6.411 13.779 1.00 1.00 C ATOM 324 CD ARG A 25 -14.752 -6.494 14.562 1.00 1.00 C ATOM 325 NE ARG A 25 -15.861 -5.913 13.781 1.00 1.00 N ATOM 326 CZ ARG A 25 -16.817 -5.111 14.203 1.00 1.00 C ATOM 327 NH1 ARG A 25 -17.034 -4.868 15.465 1.00 1.00 N ATOM 328 NH2 ARG A 25 -17.570 -4.502 13.342 1.00 1.00 N ATOM 329 H ARG A 25 -12.063 -2.715 13.064 1.00 1.00 H ATOM 330 HA ARG A 25 -10.930 -5.312 13.108 1.00 1.00 H ATOM 331 HB2 ARG A 25 -12.808 -4.517 14.502 1.00 1.00 H ATOM 332 HB3 ARG A 25 -13.839 -4.434 13.065 1.00 1.00 H ATOM 333 HG2 ARG A 25 -13.562 -6.919 12.828 1.00 1.00 H ATOM 334 HG3 ARG A 25 -12.647 -6.896 14.352 1.00 1.00 H ATOM 335 HD2 ARG A 25 -14.972 -7.543 14.770 1.00 1.00 H ATOM 336 HD3 ARG A 25 -14.626 -5.972 15.511 1.00 1.00 H ATOM 337 HE ARG A 25 -15.803 -6.025 12.768 1.00 1.00 H ATOM 338 HH11 ARG A 25 -16.504 -5.366 16.158 1.00 1.00 H ATOM 339 HH12 ARG A 25 -17.787 -4.258 15.737 1.00 1.00 H ATOM 340 HH21 ARG A 25 -17.339 -4.582 12.349 1.00 1.00 H ATOM 341 HH22 ARG A 25 -18.127 -3.717 13.646 1.00 1.00 H ATOM 342 N GLU A 26 -12.749 -4.814 10.380 1.00 1.00 N ATOM 343 CA GLU A 26 -13.009 -5.282 9.016 1.00 1.00 C ATOM 344 C GLU A 26 -11.808 -5.125 8.057 1.00 1.00 C ATOM 345 O GLU A 26 -11.804 -5.739 6.987 1.00 1.00 O ATOM 346 CB GLU A 26 -14.229 -4.524 8.458 1.00 1.00 C ATOM 347 CG GLU A 26 -15.569 -5.201 8.774 1.00 1.00 C ATOM 348 CD GLU A 26 -15.975 -5.228 10.259 1.00 1.00 C ATOM 349 OE1 GLU A 26 -15.521 -6.124 11.008 1.00 1.00 O ATOM 350 OE2 GLU A 26 -16.836 -4.421 10.680 1.00 1.00 O ATOM 351 H GLU A 26 -13.240 -3.979 10.677 1.00 1.00 H ATOM 352 HA GLU A 26 -13.245 -6.348 9.041 1.00 1.00 H ATOM 353 HB2 GLU A 26 -14.234 -3.492 8.810 1.00 1.00 H ATOM 354 HB3 GLU A 26 -14.152 -4.487 7.371 1.00 1.00 H ATOM 355 HG2 GLU A 26 -16.337 -4.677 8.207 1.00 1.00 H ATOM 356 HG3 GLU A 26 -15.521 -6.223 8.401 1.00 1.00 H ATOM 357 N ASN A 27 -10.796 -4.320 8.412 1.00 1.00 N ATOM 358 CA ASN A 27 -9.626 -4.031 7.571 1.00 1.00 C ATOM 359 C ASN A 27 -8.277 -4.159 8.315 1.00 1.00 C ATOM 360 O ASN A 27 -7.364 -3.352 8.116 1.00 1.00 O ATOM 361 CB ASN A 27 -9.806 -2.645 6.932 1.00 1.00 C ATOM 362 CG ASN A 27 -11.037 -2.532 6.055 1.00 1.00 C ATOM 363 OD1 ASN A 27 -11.032 -2.909 4.891 1.00 1.00 O ATOM 364 ND2 ASN A 27 -12.117 -2.007 6.583 1.00 1.00 N ATOM 365 H ASN A 27 -10.872 -3.829 9.296 1.00 1.00 H ATOM 366 HA ASN A 27 -9.587 -4.765 6.770 1.00 1.00 H ATOM 367 HB2 ASN A 27 -9.848 -1.902 7.719 1.00 1.00 H ATOM 368 HB3 ASN A 27 -8.947 -2.422 6.307 1.00 1.00 H ATOM 369 HD21 ASN A 27 -12.103 -1.709 7.550 1.00 1.00 H ATOM 370 HD22 ASN A 27 -12.944 -1.926 5.990 1.00 1.00 H ATOM 371 N SER A 28 -8.138 -5.171 9.178 1.00 1.00 N ATOM 372 CA SER A 28 -6.929 -5.435 9.984 1.00 1.00 C ATOM 373 C SER A 28 -5.614 -5.552 9.187 1.00 1.00 C ATOM 374 O SER A 28 -4.526 -5.394 9.748 1.00 1.00 O ATOM 375 CB SER A 28 -7.142 -6.691 10.839 1.00 1.00 C ATOM 376 OG SER A 28 -7.392 -7.824 10.019 1.00 1.00 O ATOM 377 H SER A 28 -8.919 -5.798 9.301 1.00 1.00 H ATOM 378 HA SER A 28 -6.809 -4.600 10.672 1.00 1.00 H ATOM 379 HB2 SER A 28 -6.254 -6.866 11.450 1.00 1.00 H ATOM 380 HB3 SER A 28 -7.993 -6.528 11.503 1.00 1.00 H ATOM 381 HG SER A 28 -7.536 -8.598 10.598 1.00 1.00 H ATOM 382 N HIS A 29 -5.696 -5.799 7.876 1.00 1.00 N ATOM 383 CA HIS A 29 -4.574 -5.888 6.933 1.00 1.00 C ATOM 384 C HIS A 29 -4.002 -4.521 6.502 1.00 1.00 C ATOM 385 O HIS A 29 -2.898 -4.478 5.956 1.00 1.00 O ATOM 386 CB HIS A 29 -5.036 -6.688 5.702 1.00 1.00 C ATOM 387 CG HIS A 29 -6.226 -6.101 4.972 1.00 1.00 C ATOM 388 ND1 HIS A 29 -7.509 -5.935 5.509 1.00 1.00 N ATOM 389 CD2 HIS A 29 -6.243 -5.699 3.666 1.00 1.00 C ATOM 390 CE1 HIS A 29 -8.263 -5.435 4.518 1.00 1.00 C ATOM 391 NE2 HIS A 29 -7.530 -5.280 3.406 1.00 1.00 N ATOM 392 H HIS A 29 -6.623 -5.910 7.484 1.00 1.00 H ATOM 393 HA HIS A 29 -3.756 -6.435 7.405 1.00 1.00 H ATOM 394 HB2 HIS A 29 -4.202 -6.778 5.004 1.00 1.00 H ATOM 395 HB3 HIS A 29 -5.301 -7.696 6.022 1.00 1.00 H ATOM 396 HD2 HIS A 29 -5.411 -5.730 2.973 1.00 1.00 H ATOM 397 HE1 HIS A 29 -9.321 -5.204 4.587 1.00 1.00 H ATOM 398 HE2 HIS A 29 -7.911 -4.958 2.519 1.00 1.00 H ATOM 399 N ILE A 30 -4.722 -3.416 6.742 1.00 1.00 N ATOM 400 CA ILE A 30 -4.313 -2.040 6.376 1.00 1.00 C ATOM 401 C ILE A 30 -4.532 -0.990 7.481 1.00 1.00 C ATOM 402 O ILE A 30 -3.867 0.047 7.464 1.00 1.00 O ATOM 403 CB ILE A 30 -4.989 -1.577 5.062 1.00 1.00 C ATOM 404 CG1 ILE A 30 -6.529 -1.703 5.116 1.00 1.00 C ATOM 405 CG2 ILE A 30 -4.393 -2.320 3.855 1.00 1.00 C ATOM 406 CD1 ILE A 30 -7.260 -1.101 3.909 1.00 1.00 C ATOM 407 H ILE A 30 -5.626 -3.541 7.184 1.00 1.00 H ATOM 408 HA ILE A 30 -3.237 -2.039 6.202 1.00 1.00 H ATOM 409 HB ILE A 30 -4.746 -0.524 4.932 1.00 1.00 H ATOM 410 HG12 ILE A 30 -6.808 -2.754 5.193 1.00 1.00 H ATOM 411 HG13 ILE A 30 -6.892 -1.190 6.006 1.00 1.00 H ATOM 412 HG21 ILE A 30 -4.689 -3.368 3.871 1.00 1.00 H ATOM 413 HG22 ILE A 30 -4.734 -1.867 2.925 1.00 1.00 H ATOM 414 HG23 ILE A 30 -3.304 -2.258 3.880 1.00 1.00 H ATOM 415 HD11 ILE A 30 -7.034 -1.668 3.006 1.00 1.00 H ATOM 416 HD12 ILE A 30 -8.335 -1.140 4.084 1.00 1.00 H ATOM 417 HD13 ILE A 30 -6.964 -0.062 3.774 1.00 1.00 H ATOM 418 N PHE A 31 -5.407 -1.246 8.454 1.00 1.00 N ATOM 419 CA PHE A 31 -5.689 -0.369 9.597 1.00 1.00 C ATOM 420 C PHE A 31 -5.472 -1.150 10.901 1.00 1.00 C ATOM 421 O PHE A 31 -5.699 -2.361 10.958 1.00 1.00 O ATOM 422 CB PHE A 31 -7.146 0.133 9.547 1.00 1.00 C ATOM 423 CG PHE A 31 -7.650 0.781 8.267 1.00 1.00 C ATOM 424 CD1 PHE A 31 -6.805 1.515 7.410 1.00 1.00 C ATOM 425 CD2 PHE A 31 -9.009 0.641 7.933 1.00 1.00 C ATOM 426 CE1 PHE A 31 -7.299 2.018 6.192 1.00 1.00 C ATOM 427 CE2 PHE A 31 -9.505 1.141 6.718 1.00 1.00 C ATOM 428 CZ PHE A 31 -8.644 1.813 5.838 1.00 1.00 C ATOM 429 H PHE A 31 -5.920 -2.121 8.422 1.00 1.00 H ATOM 430 HA PHE A 31 -5.020 0.492 9.596 1.00 1.00 H ATOM 431 HB2 PHE A 31 -7.785 -0.729 9.745 1.00 1.00 H ATOM 432 HB3 PHE A 31 -7.299 0.837 10.364 1.00 1.00 H ATOM 433 HD1 PHE A 31 -5.772 1.682 7.673 1.00 1.00 H ATOM 434 HD2 PHE A 31 -9.676 0.126 8.610 1.00 1.00 H ATOM 435 HE1 PHE A 31 -6.643 2.559 5.527 1.00 1.00 H ATOM 436 HE2 PHE A 31 -10.544 0.995 6.454 1.00 1.00 H ATOM 437 HZ PHE A 31 -9.021 2.175 4.893 1.00 1.00 H ATOM 438 N SER A 32 -5.046 -0.467 11.962 1.00 1.00 N ATOM 439 CA SER A 32 -4.805 -1.073 13.278 1.00 1.00 C ATOM 440 C SER A 32 -4.992 -0.076 14.425 1.00 1.00 C ATOM 441 O SER A 32 -5.146 1.132 14.220 1.00 1.00 O ATOM 442 CB SER A 32 -3.400 -1.694 13.326 1.00 1.00 C ATOM 443 OG SER A 32 -2.403 -0.692 13.361 1.00 1.00 O ATOM 444 H SER A 32 -4.871 0.527 11.860 1.00 1.00 H ATOM 445 HA SER A 32 -5.519 -1.880 13.434 1.00 1.00 H ATOM 446 HB2 SER A 32 -3.308 -2.312 14.221 1.00 1.00 H ATOM 447 HB3 SER A 32 -3.251 -2.332 12.455 1.00 1.00 H ATOM 448 HG SER A 32 -2.488 -0.162 12.544 1.00 1.00 H ATOM 449 N ASP A 33 -4.957 -0.592 15.655 1.00 1.00 N ATOM 450 CA ASP A 33 -5.090 0.177 16.896 1.00 1.00 C ATOM 451 C ASP A 33 -3.997 1.251 17.098 1.00 1.00 C ATOM 452 O ASP A 33 -4.195 2.183 17.879 1.00 1.00 O ATOM 453 CB ASP A 33 -5.076 -0.830 18.057 1.00 1.00 C ATOM 454 CG ASP A 33 -5.429 -0.187 19.405 1.00 1.00 C ATOM 455 OD1 ASP A 33 -6.555 0.350 19.522 1.00 1.00 O ATOM 456 OD2 ASP A 33 -4.614 -0.264 20.355 1.00 1.00 O ATOM 457 H ASP A 33 -4.821 -1.589 15.745 1.00 1.00 H ATOM 458 HA ASP A 33 -6.058 0.682 16.886 1.00 1.00 H ATOM 459 HB2 ASP A 33 -5.804 -1.618 17.853 1.00 1.00 H ATOM 460 HB3 ASP A 33 -4.088 -1.294 18.111 1.00 1.00 H ATOM 461 N THR A 34 -2.850 1.128 16.412 1.00 1.00 N ATOM 462 CA THR A 34 -1.688 2.030 16.557 1.00 1.00 C ATOM 463 C THR A 34 -1.042 2.500 15.244 1.00 1.00 C ATOM 464 O THR A 34 -0.052 3.230 15.296 1.00 1.00 O ATOM 465 CB THR A 34 -0.604 1.392 17.450 1.00 1.00 C ATOM 466 OG1 THR A 34 -0.205 0.141 16.925 1.00 1.00 O ATOM 467 CG2 THR A 34 -1.075 1.169 18.887 1.00 1.00 C ATOM 468 H THR A 34 -2.745 0.325 15.807 1.00 1.00 H ATOM 469 HA THR A 34 -2.017 2.937 17.057 1.00 1.00 H ATOM 470 HB THR A 34 0.263 2.055 17.487 1.00 1.00 H ATOM 471 HG1 THR A 34 0.530 -0.188 17.473 1.00 1.00 H ATOM 472 HG21 THR A 34 -0.240 0.826 19.498 1.00 1.00 H ATOM 473 HG22 THR A 34 -1.446 2.108 19.299 1.00 1.00 H ATOM 474 HG23 THR A 34 -1.871 0.424 18.918 1.00 1.00 H ATOM 475 N GLN A 35 -1.561 2.137 14.063 1.00 1.00 N ATOM 476 CA GLN A 35 -0.998 2.555 12.766 1.00 1.00 C ATOM 477 C GLN A 35 -1.989 2.397 11.594 1.00 1.00 C ATOM 478 O GLN A 35 -2.752 1.432 11.544 1.00 1.00 O ATOM 479 CB GLN A 35 0.264 1.701 12.493 1.00 1.00 C ATOM 480 CG GLN A 35 1.117 2.181 11.306 1.00 1.00 C ATOM 481 CD GLN A 35 2.392 1.356 11.116 1.00 1.00 C ATOM 482 OE1 GLN A 35 2.435 0.147 11.310 1.00 1.00 O ATOM 483 NE2 GLN A 35 3.488 1.972 10.722 1.00 1.00 N ATOM 484 H GLN A 35 -2.374 1.534 14.054 1.00 1.00 H ATOM 485 HA GLN A 35 -0.716 3.606 12.836 1.00 1.00 H ATOM 486 HB2 GLN A 35 0.903 1.711 13.376 1.00 1.00 H ATOM 487 HB3 GLN A 35 -0.042 0.668 12.318 1.00 1.00 H ATOM 488 HG2 GLN A 35 0.543 2.132 10.381 1.00 1.00 H ATOM 489 HG3 GLN A 35 1.400 3.218 11.482 1.00 1.00 H ATOM 490 HE21 GLN A 35 3.487 2.965 10.547 1.00 1.00 H ATOM 491 HE22 GLN A 35 4.325 1.423 10.597 1.00 1.00 H ATOM 492 N CYS A 36 -1.913 3.301 10.613 1.00 1.00 N ATOM 493 CA CYS A 36 -2.680 3.251 9.359 1.00 1.00 C ATOM 494 C CYS A 36 -1.710 3.120 8.173 1.00 1.00 C ATOM 495 O CYS A 36 -0.921 4.033 7.916 1.00 1.00 O ATOM 496 CB CYS A 36 -3.533 4.516 9.199 1.00 1.00 C ATOM 497 SG CYS A 36 -4.502 4.531 7.668 1.00 1.00 S ATOM 498 H CYS A 36 -1.224 4.044 10.712 1.00 1.00 H ATOM 499 HA CYS A 36 -3.350 2.389 9.360 1.00 1.00 H ATOM 500 HB2 CYS A 36 -4.214 4.612 10.045 1.00 1.00 H ATOM 501 HB3 CYS A 36 -2.876 5.386 9.179 1.00 1.00 H ATOM 502 N LYS A 37 -1.746 1.998 7.443 1.00 1.00 N ATOM 503 CA LYS A 37 -0.877 1.702 6.302 1.00 1.00 C ATOM 504 C LYS A 37 -1.220 2.492 5.035 1.00 1.00 C ATOM 505 O LYS A 37 -0.307 2.959 4.359 1.00 1.00 O ATOM 506 CB LYS A 37 -0.968 0.189 6.069 1.00 1.00 C ATOM 507 CG LYS A 37 0.203 -0.294 5.225 1.00 1.00 C ATOM 508 CD LYS A 37 0.201 -1.822 5.132 1.00 1.00 C ATOM 509 CE LYS A 37 1.367 -2.310 4.264 1.00 1.00 C ATOM 510 NZ LYS A 37 1.395 -3.794 4.173 1.00 1.00 N ATOM 511 H LYS A 37 -2.397 1.261 7.692 1.00 1.00 H ATOM 512 HA LYS A 37 0.154 1.963 6.567 1.00 1.00 H ATOM 513 HB2 LYS A 37 -0.930 -0.327 7.032 1.00 1.00 H ATOM 514 HB3 LYS A 37 -1.907 -0.062 5.574 1.00 1.00 H ATOM 515 HG2 LYS A 37 0.124 0.144 4.232 1.00 1.00 H ATOM 516 HG3 LYS A 37 1.120 0.042 5.708 1.00 1.00 H ATOM 517 HD2 LYS A 37 0.296 -2.228 6.139 1.00 1.00 H ATOM 518 HD3 LYS A 37 -0.745 -2.151 4.699 1.00 1.00 H ATOM 519 HE2 LYS A 37 1.268 -1.876 3.265 1.00 1.00 H ATOM 520 HE3 LYS A 37 2.304 -1.945 4.695 1.00 1.00 H ATOM 521 HZ1 LYS A 37 1.506 -4.216 5.086 1.00 1.00 H ATOM 522 HZ2 LYS A 37 0.541 -4.153 3.768 1.00 1.00 H ATOM 523 HZ3 LYS A 37 2.163 -4.109 3.596 1.00 1.00 H ATOM 524 N VAL A 38 -2.508 2.701 4.732 1.00 1.00 N ATOM 525 CA VAL A 38 -2.954 3.495 3.557 1.00 1.00 C ATOM 526 C VAL A 38 -2.378 4.915 3.600 1.00 1.00 C ATOM 527 O VAL A 38 -1.940 5.448 2.580 1.00 1.00 O ATOM 528 CB VAL A 38 -4.494 3.544 3.461 1.00 1.00 C ATOM 529 CG1 VAL A 38 -5.003 4.520 2.391 1.00 1.00 C ATOM 530 CG2 VAL A 38 -5.048 2.157 3.116 1.00 1.00 C ATOM 531 H VAL A 38 -3.204 2.302 5.346 1.00 1.00 H ATOM 532 HA VAL A 38 -2.574 3.024 2.650 1.00 1.00 H ATOM 533 HB VAL A 38 -4.900 3.855 4.423 1.00 1.00 H ATOM 534 HG11 VAL A 38 -4.761 5.546 2.667 1.00 1.00 H ATOM 535 HG12 VAL A 38 -4.557 4.287 1.425 1.00 1.00 H ATOM 536 HG13 VAL A 38 -6.084 4.445 2.315 1.00 1.00 H ATOM 537 HG21 VAL A 38 -4.772 1.445 3.889 1.00 1.00 H ATOM 538 HG22 VAL A 38 -6.135 2.195 3.052 1.00 1.00 H ATOM 539 HG23 VAL A 38 -4.647 1.819 2.160 1.00 1.00 H ATOM 540 N CYS A 39 -2.342 5.509 4.794 1.00 1.00 N ATOM 541 CA CYS A 39 -1.802 6.841 5.050 1.00 1.00 C ATOM 542 C CYS A 39 -0.348 6.802 5.570 1.00 1.00 C ATOM 543 O CYS A 39 0.225 7.853 5.854 1.00 1.00 O ATOM 544 CB CYS A 39 -2.757 7.499 6.045 1.00 1.00 C ATOM 545 SG CYS A 39 -4.465 7.593 5.431 1.00 1.00 S ATOM 546 H CYS A 39 -2.721 5.019 5.594 1.00 1.00 H ATOM 547 HA CYS A 39 -1.816 7.434 4.134 1.00 1.00 H ATOM 548 HB2 CYS A 39 -2.748 6.932 6.977 1.00 1.00 H ATOM 549 HB3 CYS A 39 -2.405 8.502 6.266 1.00 1.00 H ATOM 550 N SER A 40 0.230 5.595 5.702 1.00 1.00 N ATOM 551 CA SER A 40 1.568 5.271 6.231 1.00 1.00 C ATOM 552 C SER A 40 1.973 6.163 7.416 1.00 1.00 C ATOM 553 O SER A 40 3.000 6.848 7.396 1.00 1.00 O ATOM 554 CB SER A 40 2.614 5.263 5.106 1.00 1.00 C ATOM 555 OG SER A 40 2.412 4.165 4.228 1.00 1.00 O ATOM 556 H SER A 40 -0.330 4.802 5.432 1.00 1.00 H ATOM 557 HA SER A 40 1.496 4.256 6.639 1.00 1.00 H ATOM 558 HB2 SER A 40 2.557 6.201 4.550 1.00 1.00 H ATOM 559 HB3 SER A 40 3.613 5.173 5.536 1.00 1.00 H ATOM 560 HG SER A 40 1.454 4.054 4.075 1.00 1.00 H ATOM 561 N ALA A 41 1.122 6.169 8.446 1.00 1.00 N ATOM 562 CA ALA A 41 1.262 7.000 9.645 1.00 1.00 C ATOM 563 C ALA A 41 0.955 6.235 10.942 1.00 1.00 C ATOM 564 O ALA A 41 0.064 5.382 10.988 1.00 1.00 O ATOM 565 CB ALA A 41 0.335 8.215 9.492 1.00 1.00 C ATOM 566 H ALA A 41 0.311 5.563 8.369 1.00 1.00 H ATOM 567 HA ALA A 41 2.288 7.366 9.712 1.00 1.00 H ATOM 568 HB1 ALA A 41 0.436 8.869 10.358 1.00 1.00 H ATOM 569 HB2 ALA A 41 0.601 8.774 8.594 1.00 1.00 H ATOM 570 HB3 ALA A 41 -0.704 7.884 9.415 1.00 1.00 H ATOM 571 N VAL A 42 1.690 6.563 12.008 1.00 1.00 N ATOM 572 CA VAL A 42 1.547 5.966 13.348 1.00 1.00 C ATOM 573 C VAL A 42 0.495 6.738 14.156 1.00 1.00 C ATOM 574 O VAL A 42 0.335 7.951 14.013 1.00 1.00 O ATOM 575 CB VAL A 42 2.912 5.940 14.075 1.00 1.00 C ATOM 576 CG1 VAL A 42 2.848 5.288 15.463 1.00 1.00 C ATOM 577 CG2 VAL A 42 3.949 5.145 13.265 1.00 1.00 C ATOM 578 H VAL A 42 2.381 7.292 11.895 1.00 1.00 H ATOM 579 HA VAL A 42 1.196 4.939 13.234 1.00 1.00 H ATOM 580 HB VAL A 42 3.274 6.962 14.191 1.00 1.00 H ATOM 581 HG11 VAL A 42 2.463 4.271 15.386 1.00 1.00 H ATOM 582 HG12 VAL A 42 3.844 5.257 15.903 1.00 1.00 H ATOM 583 HG13 VAL A 42 2.213 5.869 16.130 1.00 1.00 H ATOM 584 HG21 VAL A 42 3.601 4.122 13.114 1.00 1.00 H ATOM 585 HG22 VAL A 42 4.121 5.614 12.297 1.00 1.00 H ATOM 586 HG23 VAL A 42 4.899 5.123 13.799 1.00 1.00 H ATOM 587 N LEU A 43 -0.227 6.014 15.011 1.00 1.00 N ATOM 588 CA LEU A 43 -1.341 6.469 15.848 1.00 1.00 C ATOM 589 C LEU A 43 -1.005 6.164 17.321 1.00 1.00 C ATOM 590 O LEU A 43 -1.519 5.223 17.925 1.00 1.00 O ATOM 591 CB LEU A 43 -2.641 5.798 15.343 1.00 1.00 C ATOM 592 CG LEU A 43 -2.914 5.963 13.833 1.00 1.00 C ATOM 593 CD1 LEU A 43 -4.108 5.117 13.400 1.00 1.00 C ATOM 594 CD2 LEU A 43 -3.182 7.419 13.462 1.00 1.00 C ATOM 595 H LEU A 43 -0.009 5.025 15.065 1.00 1.00 H ATOM 596 HA LEU A 43 -1.454 7.550 15.756 1.00 1.00 H ATOM 597 HB2 LEU A 43 -2.591 4.733 15.558 1.00 1.00 H ATOM 598 HB3 LEU A 43 -3.482 6.203 15.902 1.00 1.00 H ATOM 599 HG LEU A 43 -2.059 5.612 13.258 1.00 1.00 H ATOM 600 HD11 LEU A 43 -3.933 4.072 13.655 1.00 1.00 H ATOM 601 HD12 LEU A 43 -5.017 5.457 13.888 1.00 1.00 H ATOM 602 HD13 LEU A 43 -4.241 5.197 12.322 1.00 1.00 H ATOM 603 HD21 LEU A 43 -3.388 7.483 12.394 1.00 1.00 H ATOM 604 HD22 LEU A 43 -4.031 7.802 14.026 1.00 1.00 H ATOM 605 HD23 LEU A 43 -2.308 8.031 13.675 1.00 1.00 H ATOM 606 N ILE A 44 -0.061 6.939 17.866 1.00 1.00 N ATOM 607 CA ILE A 44 0.536 6.791 19.211 1.00 1.00 C ATOM 608 C ILE A 44 -0.437 6.687 20.406 1.00 1.00 C ATOM 609 O ILE A 44 -0.051 6.152 21.447 1.00 1.00 O ATOM 610 CB ILE A 44 1.575 7.911 19.465 1.00 1.00 C ATOM 611 CG1 ILE A 44 0.936 9.321 19.441 1.00 1.00 C ATOM 612 CG2 ILE A 44 2.737 7.792 18.460 1.00 1.00 C ATOM 613 CD1 ILE A 44 1.899 10.447 19.833 1.00 1.00 C ATOM 614 H ILE A 44 0.335 7.652 17.271 1.00 1.00 H ATOM 615 HA ILE A 44 1.082 5.847 19.207 1.00 1.00 H ATOM 616 HB ILE A 44 1.994 7.751 20.460 1.00 1.00 H ATOM 617 HG12 ILE A 44 0.543 9.535 18.446 1.00 1.00 H ATOM 618 HG13 ILE A 44 0.103 9.347 20.143 1.00 1.00 H ATOM 619 HG21 ILE A 44 3.105 6.766 18.436 1.00 1.00 H ATOM 620 HG22 ILE A 44 2.419 8.085 17.459 1.00 1.00 H ATOM 621 HG23 ILE A 44 3.563 8.435 18.767 1.00 1.00 H ATOM 622 HD11 ILE A 44 2.684 10.556 19.084 1.00 1.00 H ATOM 623 HD12 ILE A 44 1.349 11.387 19.895 1.00 1.00 H ATOM 624 HD13 ILE A 44 2.347 10.234 20.804 1.00 1.00 H ATOM 625 N SER A 45 -1.679 7.162 20.265 1.00 1.00 N ATOM 626 CA SER A 45 -2.722 7.141 21.306 1.00 1.00 C ATOM 627 C SER A 45 -4.111 6.936 20.693 1.00 1.00 C ATOM 628 O SER A 45 -4.336 7.258 19.525 1.00 1.00 O ATOM 629 CB SER A 45 -2.732 8.471 22.079 1.00 1.00 C ATOM 630 OG SER A 45 -1.500 8.707 22.743 1.00 1.00 O ATOM 631 H SER A 45 -1.931 7.554 19.370 1.00 1.00 H ATOM 632 HA SER A 45 -2.535 6.328 22.006 1.00 1.00 H ATOM 633 HB2 SER A 45 -2.929 9.290 21.384 1.00 1.00 H ATOM 634 HB3 SER A 45 -3.533 8.448 22.822 1.00 1.00 H ATOM 635 HG SER A 45 -1.570 9.548 23.238 1.00 1.00 H ATOM 636 N GLU A 46 -5.073 6.441 21.478 1.00 1.00 N ATOM 637 CA GLU A 46 -6.457 6.230 21.018 1.00 1.00 C ATOM 638 C GLU A 46 -7.100 7.519 20.482 1.00 1.00 C ATOM 639 O GLU A 46 -7.752 7.478 19.442 1.00 1.00 O ATOM 640 CB GLU A 46 -7.284 5.585 22.139 1.00 1.00 C ATOM 641 CG GLU A 46 -8.719 5.282 21.688 1.00 1.00 C ATOM 642 CD GLU A 46 -9.316 4.113 22.482 1.00 1.00 C ATOM 643 OE1 GLU A 46 -9.862 4.330 23.591 1.00 1.00 O ATOM 644 OE2 GLU A 46 -9.271 2.971 21.969 1.00 1.00 O ATOM 645 H GLU A 46 -4.847 6.204 22.435 1.00 1.00 H ATOM 646 HA GLU A 46 -6.446 5.526 20.182 1.00 1.00 H ATOM 647 HB2 GLU A 46 -6.796 4.651 22.419 1.00 1.00 H ATOM 648 HB3 GLU A 46 -7.309 6.239 23.012 1.00 1.00 H ATOM 649 HG2 GLU A 46 -9.333 6.178 21.802 1.00 1.00 H ATOM 650 HG3 GLU A 46 -8.715 5.020 20.626 1.00 1.00 H ATOM 651 N SER A 47 -6.881 8.673 21.120 1.00 1.00 N ATOM 652 CA SER A 47 -7.405 9.958 20.627 1.00 1.00 C ATOM 653 C SER A 47 -6.866 10.301 19.231 1.00 1.00 C ATOM 654 O SER A 47 -7.621 10.757 18.372 1.00 1.00 O ATOM 655 CB SER A 47 -7.085 11.102 21.595 1.00 1.00 C ATOM 656 OG SER A 47 -7.519 10.784 22.910 1.00 1.00 O ATOM 657 H SER A 47 -6.332 8.672 21.968 1.00 1.00 H ATOM 658 HA SER A 47 -8.491 9.881 20.551 1.00 1.00 H ATOM 659 HB2 SER A 47 -6.009 11.284 21.600 1.00 1.00 H ATOM 660 HB3 SER A 47 -7.598 12.000 21.249 1.00 1.00 H ATOM 661 HG SER A 47 -7.328 11.547 23.491 1.00 1.00 H ATOM 662 N GLN A 48 -5.579 10.029 18.964 1.00 1.00 N ATOM 663 CA GLN A 48 -4.955 10.216 17.661 1.00 1.00 C ATOM 664 C GLN A 48 -5.557 9.251 16.628 1.00 1.00 C ATOM 665 O GLN A 48 -5.854 9.667 15.510 1.00 1.00 O ATOM 666 CB GLN A 48 -3.444 9.998 17.836 1.00 1.00 C ATOM 667 CG GLN A 48 -2.623 10.448 16.628 1.00 1.00 C ATOM 668 CD GLN A 48 -2.765 11.938 16.306 1.00 1.00 C ATOM 669 OE1 GLN A 48 -3.079 12.337 15.193 1.00 1.00 O ATOM 670 NE2 GLN A 48 -2.558 12.817 17.266 1.00 1.00 N ATOM 671 H GLN A 48 -4.988 9.626 19.674 1.00 1.00 H ATOM 672 HA GLN A 48 -5.144 11.238 17.330 1.00 1.00 H ATOM 673 HB2 GLN A 48 -3.097 10.542 18.717 1.00 1.00 H ATOM 674 HB3 GLN A 48 -3.241 8.941 17.998 1.00 1.00 H ATOM 675 HG2 GLN A 48 -1.580 10.235 16.849 1.00 1.00 H ATOM 676 HG3 GLN A 48 -2.929 9.856 15.769 1.00 1.00 H ATOM 677 HE21 GLN A 48 -2.316 12.510 18.196 1.00 1.00 H ATOM 678 HE22 GLN A 48 -2.655 13.797 17.046 1.00 1.00 H ATOM 679 N LYS A 49 -5.790 7.982 17.005 1.00 1.00 N ATOM 680 CA LYS A 49 -6.425 6.976 16.135 1.00 1.00 C ATOM 681 C LYS A 49 -7.848 7.410 15.760 1.00 1.00 C ATOM 682 O LYS A 49 -8.200 7.426 14.581 1.00 1.00 O ATOM 683 CB LYS A 49 -6.323 5.570 16.792 1.00 1.00 C ATOM 684 CG LYS A 49 -7.643 4.881 17.192 1.00 1.00 C ATOM 685 CD LYS A 49 -7.436 3.573 17.968 1.00 1.00 C ATOM 686 CE LYS A 49 -8.816 3.061 18.400 1.00 1.00 C ATOM 687 NZ LYS A 49 -8.742 1.991 19.427 1.00 1.00 N ATOM 688 H LYS A 49 -5.530 7.715 17.951 1.00 1.00 H ATOM 689 HA LYS A 49 -5.874 6.951 15.197 1.00 1.00 H ATOM 690 HB2 LYS A 49 -5.804 4.907 16.098 1.00 1.00 H ATOM 691 HB3 LYS A 49 -5.701 5.642 17.685 1.00 1.00 H ATOM 692 HG2 LYS A 49 -8.212 5.546 17.836 1.00 1.00 H ATOM 693 HG3 LYS A 49 -8.228 4.675 16.295 1.00 1.00 H ATOM 694 HD2 LYS A 49 -6.945 2.836 17.332 1.00 1.00 H ATOM 695 HD3 LYS A 49 -6.818 3.759 18.847 1.00 1.00 H ATOM 696 HE2 LYS A 49 -9.378 3.905 18.808 1.00 1.00 H ATOM 697 HE3 LYS A 49 -9.333 2.693 17.510 1.00 1.00 H ATOM 698 HZ1 LYS A 49 -8.698 2.377 20.370 1.00 1.00 H ATOM 699 HZ2 LYS A 49 -9.561 1.400 19.410 1.00 1.00 H ATOM 700 HZ3 LYS A 49 -7.923 1.394 19.310 1.00 1.00 H ATOM 701 N LEU A 50 -8.640 7.834 16.748 1.00 1.00 N ATOM 702 CA LEU A 50 -10.011 8.311 16.559 1.00 1.00 C ATOM 703 C LEU A 50 -10.058 9.545 15.653 1.00 1.00 C ATOM 704 O LEU A 50 -10.906 9.608 14.764 1.00 1.00 O ATOM 705 CB LEU A 50 -10.671 8.584 17.929 1.00 1.00 C ATOM 706 CG LEU A 50 -11.028 7.323 18.742 1.00 1.00 C ATOM 707 CD1 LEU A 50 -11.693 7.719 20.059 1.00 1.00 C ATOM 708 CD2 LEU A 50 -12.005 6.400 18.015 1.00 1.00 C ATOM 709 H LEU A 50 -8.255 7.810 17.687 1.00 1.00 H ATOM 710 HA LEU A 50 -10.578 7.541 16.036 1.00 1.00 H ATOM 711 HB2 LEU A 50 -10.005 9.213 18.526 1.00 1.00 H ATOM 712 HB3 LEU A 50 -11.590 9.146 17.763 1.00 1.00 H ATOM 713 HG LEU A 50 -10.129 6.756 18.964 1.00 1.00 H ATOM 714 HD11 LEU A 50 -11.881 6.828 20.658 1.00 1.00 H ATOM 715 HD12 LEU A 50 -11.033 8.384 20.619 1.00 1.00 H ATOM 716 HD13 LEU A 50 -12.640 8.223 19.863 1.00 1.00 H ATOM 717 HD21 LEU A 50 -11.521 5.951 17.153 1.00 1.00 H ATOM 718 HD22 LEU A 50 -12.304 5.595 18.681 1.00 1.00 H ATOM 719 HD23 LEU A 50 -12.887 6.958 17.697 1.00 1.00 H ATOM 720 N ALA A 51 -9.153 10.508 15.838 1.00 1.00 N ATOM 721 CA ALA A 51 -9.088 11.693 14.990 1.00 1.00 C ATOM 722 C ALA A 51 -8.648 11.354 13.556 1.00 1.00 C ATOM 723 O ALA A 51 -9.260 11.836 12.602 1.00 1.00 O ATOM 724 CB ALA A 51 -8.148 12.714 15.644 1.00 1.00 C ATOM 725 H ALA A 51 -8.483 10.415 16.594 1.00 1.00 H ATOM 726 HA ALA A 51 -10.086 12.128 14.917 1.00 1.00 H ATOM 727 HB1 ALA A 51 -8.109 13.619 15.037 1.00 1.00 H ATOM 728 HB2 ALA A 51 -8.515 12.971 16.638 1.00 1.00 H ATOM 729 HB3 ALA A 51 -7.142 12.299 15.731 1.00 1.00 H ATOM 730 N HIS A 52 -7.619 10.516 13.383 1.00 1.00 N ATOM 731 CA HIS A 52 -7.116 10.133 12.064 1.00 1.00 C ATOM 732 C HIS A 52 -8.170 9.404 11.220 1.00 1.00 C ATOM 733 O HIS A 52 -8.434 9.813 10.090 1.00 1.00 O ATOM 734 CB HIS A 52 -5.870 9.250 12.232 1.00 1.00 C ATOM 735 CG HIS A 52 -5.238 8.862 10.917 1.00 1.00 C ATOM 736 ND1 HIS A 52 -4.158 9.478 10.324 1.00 1.00 N ATOM 737 CD2 HIS A 52 -5.658 7.874 10.061 1.00 1.00 C ATOM 738 CE1 HIS A 52 -3.947 8.895 9.131 1.00 1.00 C ATOM 739 NE2 HIS A 52 -4.846 7.919 8.922 1.00 1.00 N ATOM 740 H HIS A 52 -7.148 10.146 14.201 1.00 1.00 H ATOM 741 HA HIS A 52 -6.824 11.035 11.525 1.00 1.00 H ATOM 742 HB2 HIS A 52 -5.131 9.794 12.822 1.00 1.00 H ATOM 743 HB3 HIS A 52 -6.136 8.342 12.774 1.00 1.00 H ATOM 744 HD1 HIS A 52 -3.629 10.255 10.700 1.00 1.00 H ATOM 745 HD2 HIS A 52 -6.496 7.207 10.218 1.00 1.00 H ATOM 746 HE1 HIS A 52 -3.188 9.198 8.419 1.00 1.00 H ATOM 747 N TYR A 53 -8.805 8.357 11.759 1.00 1.00 N ATOM 748 CA TYR A 53 -9.803 7.581 11.014 1.00 1.00 C ATOM 749 C TYR A 53 -11.071 8.386 10.666 1.00 1.00 C ATOM 750 O TYR A 53 -11.686 8.129 9.631 1.00 1.00 O ATOM 751 CB TYR A 53 -10.114 6.272 11.763 1.00 1.00 C ATOM 752 CG TYR A 53 -8.960 5.272 11.785 1.00 1.00 C ATOM 753 CD1 TYR A 53 -8.430 4.789 10.574 1.00 1.00 C ATOM 754 CD2 TYR A 53 -8.419 4.808 13.001 1.00 1.00 C ATOM 755 CE1 TYR A 53 -7.351 3.883 10.570 1.00 1.00 C ATOM 756 CE2 TYR A 53 -7.341 3.901 13.007 1.00 1.00 C ATOM 757 CZ TYR A 53 -6.800 3.439 11.790 1.00 1.00 C ATOM 758 OH TYR A 53 -5.764 2.560 11.791 1.00 1.00 O ATOM 759 H TYR A 53 -8.570 8.070 12.705 1.00 1.00 H ATOM 760 HA TYR A 53 -9.359 7.310 10.055 1.00 1.00 H ATOM 761 HB2 TYR A 53 -10.416 6.514 12.783 1.00 1.00 H ATOM 762 HB3 TYR A 53 -10.961 5.787 11.276 1.00 1.00 H ATOM 763 HD1 TYR A 53 -8.856 5.121 9.643 1.00 1.00 H ATOM 764 HD2 TYR A 53 -8.832 5.146 13.937 1.00 1.00 H ATOM 765 HE1 TYR A 53 -6.942 3.522 9.639 1.00 1.00 H ATOM 766 HE2 TYR A 53 -6.925 3.555 13.942 1.00 1.00 H ATOM 767 HH TYR A 53 -5.510 2.318 12.698 1.00 1.00 H ATOM 768 N GLN A 54 -11.446 9.382 11.481 1.00 1.00 N ATOM 769 CA GLN A 54 -12.605 10.258 11.231 1.00 1.00 C ATOM 770 C GLN A 54 -12.275 11.498 10.370 1.00 1.00 C ATOM 771 O GLN A 54 -13.191 12.208 9.952 1.00 1.00 O ATOM 772 CB GLN A 54 -13.223 10.702 12.567 1.00 1.00 C ATOM 773 CG GLN A 54 -13.829 9.532 13.356 1.00 1.00 C ATOM 774 CD GLN A 54 -14.402 10.002 14.688 1.00 1.00 C ATOM 775 OE1 GLN A 54 -15.594 10.225 14.847 1.00 1.00 O ATOM 776 NE2 GLN A 54 -13.570 10.187 15.687 1.00 1.00 N ATOM 777 H GLN A 54 -10.895 9.555 12.313 1.00 1.00 H ATOM 778 HA GLN A 54 -13.365 9.700 10.683 1.00 1.00 H ATOM 779 HB2 GLN A 54 -12.460 11.197 13.168 1.00 1.00 H ATOM 780 HB3 GLN A 54 -14.020 11.421 12.372 1.00 1.00 H ATOM 781 HG2 GLN A 54 -14.622 9.067 12.773 1.00 1.00 H ATOM 782 HG3 GLN A 54 -13.065 8.781 13.547 1.00 1.00 H ATOM 783 HE21 GLN A 54 -12.582 10.020 15.528 1.00 1.00 H ATOM 784 HE22 GLN A 54 -13.932 10.506 16.571 1.00 1.00 H ATOM 785 N SER A 55 -10.997 11.784 10.094 1.00 1.00 N ATOM 786 CA SER A 55 -10.583 12.931 9.264 1.00 1.00 C ATOM 787 C SER A 55 -10.846 12.695 7.769 1.00 1.00 C ATOM 788 O SER A 55 -10.617 11.602 7.246 1.00 1.00 O ATOM 789 CB SER A 55 -9.090 13.230 9.454 1.00 1.00 C ATOM 790 OG SER A 55 -8.853 13.787 10.735 1.00 1.00 O ATOM 791 H SER A 55 -10.276 11.181 10.469 1.00 1.00 H ATOM 792 HA SER A 55 -11.145 13.813 9.574 1.00 1.00 H ATOM 793 HB2 SER A 55 -8.504 12.318 9.326 1.00 1.00 H ATOM 794 HB3 SER A 55 -8.770 13.955 8.704 1.00 1.00 H ATOM 795 HG SER A 55 -9.059 13.102 11.405 1.00 1.00 H ATOM 796 N ARG A 56 -11.278 13.741 7.048 1.00 1.00 N ATOM 797 CA ARG A 56 -11.542 13.697 5.594 1.00 1.00 C ATOM 798 C ARG A 56 -10.324 13.257 4.771 1.00 1.00 C ATOM 799 O ARG A 56 -10.485 12.571 3.762 1.00 1.00 O ATOM 800 CB ARG A 56 -12.085 15.068 5.142 1.00 1.00 C ATOM 801 CG ARG A 56 -12.595 15.112 3.691 1.00 1.00 C ATOM 802 CD ARG A 56 -13.821 14.218 3.450 1.00 1.00 C ATOM 803 NE ARG A 56 -14.333 14.357 2.071 1.00 1.00 N ATOM 804 CZ ARG A 56 -15.150 15.287 1.606 1.00 1.00 C ATOM 805 NH1 ARG A 56 -15.614 16.248 2.353 1.00 1.00 N ATOM 806 NH2 ARG A 56 -15.524 15.267 0.359 1.00 1.00 N ATOM 807 H ARG A 56 -11.431 14.616 7.535 1.00 1.00 H ATOM 808 HA ARG A 56 -12.312 12.945 5.418 1.00 1.00 H ATOM 809 HB2 ARG A 56 -12.908 15.358 5.799 1.00 1.00 H ATOM 810 HB3 ARG A 56 -11.295 15.813 5.252 1.00 1.00 H ATOM 811 HG2 ARG A 56 -12.864 16.144 3.461 1.00 1.00 H ATOM 812 HG3 ARG A 56 -11.797 14.816 3.011 1.00 1.00 H ATOM 813 HD2 ARG A 56 -13.539 13.177 3.610 1.00 1.00 H ATOM 814 HD3 ARG A 56 -14.604 14.467 4.170 1.00 1.00 H ATOM 815 HE ARG A 56 -14.025 13.665 1.406 1.00 1.00 H ATOM 816 HH11 ARG A 56 -15.344 16.295 3.319 1.00 1.00 H ATOM 817 HH12 ARG A 56 -16.231 16.944 1.969 1.00 1.00 H ATOM 818 HH21 ARG A 56 -15.191 14.549 -0.262 1.00 1.00 H ATOM 819 HH22 ARG A 56 -16.143 15.977 0.005 1.00 1.00 H ATOM 820 N LYS A 57 -9.107 13.600 5.216 1.00 1.00 N ATOM 821 CA LYS A 57 -7.835 13.212 4.570 1.00 1.00 C ATOM 822 C LYS A 57 -7.662 11.690 4.500 1.00 1.00 C ATOM 823 O LYS A 57 -7.229 11.172 3.471 1.00 1.00 O ATOM 824 CB LYS A 57 -6.645 13.860 5.307 1.00 1.00 C ATOM 825 CG LYS A 57 -6.683 15.397 5.394 1.00 1.00 C ATOM 826 CD LYS A 57 -6.712 16.093 4.026 1.00 1.00 C ATOM 827 CE LYS A 57 -6.630 17.613 4.214 1.00 1.00 C ATOM 828 NZ LYS A 57 -6.643 18.332 2.912 1.00 1.00 N ATOM 829 H LYS A 57 -9.073 14.154 6.058 1.00 1.00 H ATOM 830 HA LYS A 57 -7.841 13.560 3.536 1.00 1.00 H ATOM 831 HB2 LYS A 57 -6.598 13.465 6.324 1.00 1.00 H ATOM 832 HB3 LYS A 57 -5.722 13.570 4.800 1.00 1.00 H ATOM 833 HG2 LYS A 57 -7.553 15.708 5.974 1.00 1.00 H ATOM 834 HG3 LYS A 57 -5.792 15.723 5.933 1.00 1.00 H ATOM 835 HD2 LYS A 57 -5.864 15.753 3.429 1.00 1.00 H ATOM 836 HD3 LYS A 57 -7.639 15.846 3.506 1.00 1.00 H ATOM 837 HE2 LYS A 57 -7.476 17.938 4.828 1.00 1.00 H ATOM 838 HE3 LYS A 57 -5.711 17.850 4.761 1.00 1.00 H ATOM 839 HZ1 LYS A 57 -7.490 18.145 2.396 1.00 1.00 H ATOM 840 HZ2 LYS A 57 -6.586 19.332 3.051 1.00 1.00 H ATOM 841 HZ3 LYS A 57 -5.857 18.061 2.336 1.00 1.00 H ATOM 842 N HIS A 58 -8.048 10.968 5.558 1.00 1.00 N ATOM 843 CA HIS A 58 -8.022 9.500 5.591 1.00 1.00 C ATOM 844 C HIS A 58 -9.031 8.930 4.592 1.00 1.00 C ATOM 845 O HIS A 58 -8.670 8.094 3.768 1.00 1.00 O ATOM 846 CB HIS A 58 -8.306 8.999 7.016 1.00 1.00 C ATOM 847 CG HIS A 58 -8.448 7.501 7.100 1.00 1.00 C ATOM 848 ND1 HIS A 58 -7.394 6.594 7.198 1.00 1.00 N ATOM 849 CD2 HIS A 58 -9.623 6.807 7.028 1.00 1.00 C ATOM 850 CE1 HIS A 58 -7.953 5.376 7.167 1.00 1.00 C ATOM 851 NE2 HIS A 58 -9.290 5.472 7.075 1.00 1.00 N ATOM 852 H HIS A 58 -8.434 11.457 6.353 1.00 1.00 H ATOM 853 HA HIS A 58 -7.036 9.138 5.297 1.00 1.00 H ATOM 854 HB2 HIS A 58 -7.485 9.309 7.662 1.00 1.00 H ATOM 855 HB3 HIS A 58 -9.225 9.448 7.389 1.00 1.00 H ATOM 856 HD2 HIS A 58 -10.612 7.233 6.923 1.00 1.00 H ATOM 857 HE1 HIS A 58 -7.404 4.444 7.222 1.00 1.00 H ATOM 858 HE2 HIS A 58 -9.929 4.686 7.028 1.00 1.00 H ATOM 859 N ALA A 59 -10.276 9.421 4.612 1.00 1.00 N ATOM 860 CA ALA A 59 -11.321 8.986 3.683 1.00 1.00 C ATOM 861 C ALA A 59 -10.911 9.197 2.214 1.00 1.00 C ATOM 862 O ALA A 59 -11.071 8.295 1.390 1.00 1.00 O ATOM 863 CB ALA A 59 -12.618 9.726 4.026 1.00 1.00 C ATOM 864 H ALA A 59 -10.502 10.131 5.296 1.00 1.00 H ATOM 865 HA ALA A 59 -11.488 7.917 3.829 1.00 1.00 H ATOM 866 HB1 ALA A 59 -13.433 9.346 3.409 1.00 1.00 H ATOM 867 HB2 ALA A 59 -12.860 9.561 5.075 1.00 1.00 H ATOM 868 HB3 ALA A 59 -12.506 10.796 3.848 1.00 1.00 H ATOM 869 N ASN A 60 -10.329 10.358 1.887 1.00 1.00 N ATOM 870 CA ASN A 60 -9.834 10.661 0.544 1.00 1.00 C ATOM 871 C ASN A 60 -8.723 9.681 0.119 1.00 1.00 C ATOM 872 O ASN A 60 -8.796 9.111 -0.971 1.00 1.00 O ATOM 873 CB ASN A 60 -9.353 12.122 0.524 1.00 1.00 C ATOM 874 CG ASN A 60 -8.819 12.530 -0.841 1.00 1.00 C ATOM 875 OD1 ASN A 60 -7.640 12.405 -1.136 1.00 1.00 O ATOM 876 ND2 ASN A 60 -9.666 13.018 -1.719 1.00 1.00 N ATOM 877 H ASN A 60 -10.222 11.060 2.611 1.00 1.00 H ATOM 878 HA ASN A 60 -10.654 10.552 -0.168 1.00 1.00 H ATOM 879 HB2 ASN A 60 -10.178 12.781 0.796 1.00 1.00 H ATOM 880 HB3 ASN A 60 -8.557 12.260 1.256 1.00 1.00 H ATOM 881 HD21 ASN A 60 -10.642 13.125 -1.488 1.00 1.00 H ATOM 882 HD22 ASN A 60 -9.310 13.291 -2.622 1.00 1.00 H ATOM 883 N LYS A 61 -7.729 9.427 0.985 1.00 1.00 N ATOM 884 CA LYS A 61 -6.641 8.472 0.700 1.00 1.00 C ATOM 885 C LYS A 61 -7.148 7.034 0.558 1.00 1.00 C ATOM 886 O LYS A 61 -6.697 6.331 -0.345 1.00 1.00 O ATOM 887 CB LYS A 61 -5.514 8.616 1.738 1.00 1.00 C ATOM 888 CG LYS A 61 -4.664 9.852 1.389 1.00 1.00 C ATOM 889 CD LYS A 61 -3.486 10.095 2.341 1.00 1.00 C ATOM 890 CE LYS A 61 -3.946 10.689 3.677 1.00 1.00 C ATOM 891 NZ LYS A 61 -2.800 11.240 4.452 1.00 1.00 N ATOM 892 H LYS A 61 -7.731 9.909 1.878 1.00 1.00 H ATOM 893 HA LYS A 61 -6.225 8.715 -0.278 1.00 1.00 H ATOM 894 HB2 LYS A 61 -5.930 8.699 2.742 1.00 1.00 H ATOM 895 HB3 LYS A 61 -4.869 7.737 1.693 1.00 1.00 H ATOM 896 HG2 LYS A 61 -4.257 9.712 0.387 1.00 1.00 H ATOM 897 HG3 LYS A 61 -5.295 10.743 1.369 1.00 1.00 H ATOM 898 HD2 LYS A 61 -2.950 9.159 2.508 1.00 1.00 H ATOM 899 HD3 LYS A 61 -2.810 10.801 1.854 1.00 1.00 H ATOM 900 HE2 LYS A 61 -4.670 11.484 3.474 1.00 1.00 H ATOM 901 HE3 LYS A 61 -4.458 9.911 4.248 1.00 1.00 H ATOM 902 HZ1 LYS A 61 -2.361 12.006 3.957 1.00 1.00 H ATOM 903 HZ2 LYS A 61 -3.099 11.598 5.351 1.00 1.00 H ATOM 904 HZ3 LYS A 61 -2.088 10.541 4.616 1.00 1.00 H ATOM 905 N VAL A 62 -8.122 6.604 1.366 1.00 1.00 N ATOM 906 CA VAL A 62 -8.755 5.277 1.229 1.00 1.00 C ATOM 907 C VAL A 62 -9.498 5.171 -0.105 1.00 1.00 C ATOM 908 O VAL A 62 -9.322 4.179 -0.809 1.00 1.00 O ATOM 909 CB VAL A 62 -9.672 4.961 2.426 1.00 1.00 C ATOM 910 CG1 VAL A 62 -10.508 3.688 2.221 1.00 1.00 C ATOM 911 CG2 VAL A 62 -8.822 4.733 3.679 1.00 1.00 C ATOM 912 H VAL A 62 -8.460 7.234 2.088 1.00 1.00 H ATOM 913 HA VAL A 62 -7.977 4.515 1.201 1.00 1.00 H ATOM 914 HB VAL A 62 -10.350 5.797 2.599 1.00 1.00 H ATOM 915 HG11 VAL A 62 -9.858 2.843 1.983 1.00 1.00 H ATOM 916 HG12 VAL A 62 -11.069 3.461 3.129 1.00 1.00 H ATOM 917 HG13 VAL A 62 -11.225 3.829 1.412 1.00 1.00 H ATOM 918 HG21 VAL A 62 -9.474 4.544 4.528 1.00 1.00 H ATOM 919 HG22 VAL A 62 -8.159 3.882 3.534 1.00 1.00 H ATOM 920 HG23 VAL A 62 -8.215 5.610 3.901 1.00 1.00 H ATOM 1397 N SER A 94 -56.101 -13.790 -14.648 1.00 1.00 N ATOM 1398 CA SER A 94 -57.535 -14.143 -14.738 1.00 1.00 C ATOM 1399 C SER A 94 -58.454 -13.065 -14.153 1.00 1.00 C ATOM 1400 O SER A 94 -59.548 -12.844 -14.672 1.00 1.00 O ATOM 1401 CB SER A 94 -57.798 -15.484 -14.042 1.00 1.00 C ATOM 1402 OG SER A 94 -57.133 -16.540 -14.718 1.00 1.00 O ATOM 1403 H SER A 94 -55.721 -13.534 -13.747 1.00 1.00 H ATOM 1404 HA SER A 94 -57.821 -14.252 -15.786 1.00 1.00 H ATOM 1405 HB2 SER A 94 -57.452 -15.432 -13.008 1.00 1.00 H ATOM 1406 HB3 SER A 94 -58.869 -15.683 -14.040 1.00 1.00 H ATOM 1407 HG SER A 94 -57.295 -17.371 -14.232 1.00 1.00 H ATOM 1408 N LYS A 95 -58.010 -12.347 -13.111 1.00 1.00 N ATOM 1409 CA LYS A 95 -58.726 -11.208 -12.502 1.00 1.00 C ATOM 1410 C LYS A 95 -58.204 -9.860 -13.021 1.00 1.00 C ATOM 1411 O LYS A 95 -58.856 -8.829 -12.864 1.00 1.00 O ATOM 1412 CB LYS A 95 -58.613 -11.293 -10.975 1.00 1.00 C ATOM 1413 CG LYS A 95 -59.462 -12.454 -10.436 1.00 1.00 C ATOM 1414 CD LYS A 95 -59.410 -12.503 -8.907 1.00 1.00 C ATOM 1415 CE LYS A 95 -60.305 -13.634 -8.388 1.00 1.00 C ATOM 1416 NZ LYS A 95 -60.131 -13.834 -6.928 1.00 1.00 N ATOM 1417 H LYS A 95 -57.098 -12.583 -12.727 1.00 1.00 H ATOM 1418 HA LYS A 95 -59.786 -11.245 -12.758 1.00 1.00 H ATOM 1419 HB2 LYS A 95 -57.570 -11.423 -10.683 1.00 1.00 H ATOM 1420 HB3 LYS A 95 -58.975 -10.358 -10.547 1.00 1.00 H ATOM 1421 HG2 LYS A 95 -60.498 -12.319 -10.752 1.00 1.00 H ATOM 1422 HG3 LYS A 95 -59.091 -13.399 -10.834 1.00 1.00 H ATOM 1423 HD2 LYS A 95 -58.379 -12.672 -8.595 1.00 1.00 H ATOM 1424 HD3 LYS A 95 -59.756 -11.550 -8.507 1.00 1.00 H ATOM 1425 HE2 LYS A 95 -61.348 -13.394 -8.616 1.00 1.00 H ATOM 1426 HE3 LYS A 95 -60.048 -14.558 -8.914 1.00 1.00 H ATOM 1427 HZ1 LYS A 95 -60.312 -12.987 -6.409 1.00 1.00 H ATOM 1428 HZ2 LYS A 95 -60.745 -14.556 -6.579 1.00 1.00 H ATOM 1429 HZ3 LYS A 95 -59.173 -14.132 -6.727 1.00 1.00 H ATOM 1430 N CYS A 96 -57.038 -9.875 -13.660 1.00 1.00 N ATOM 1431 CA CYS A 96 -56.365 -8.733 -14.274 1.00 1.00 C ATOM 1432 C CYS A 96 -55.498 -9.146 -15.478 1.00 1.00 C ATOM 1433 O CYS A 96 -55.306 -10.334 -15.748 1.00 1.00 O ATOM 1434 CB CYS A 96 -55.564 -7.986 -13.188 1.00 1.00 C ATOM 1435 SG CYS A 96 -54.441 -9.087 -12.275 1.00 1.00 S ATOM 1436 H CYS A 96 -56.574 -10.766 -13.737 1.00 1.00 H ATOM 1437 HA CYS A 96 -57.116 -8.054 -14.676 1.00 1.00 H ATOM 1438 HB2 CYS A 96 -54.989 -7.174 -13.635 1.00 1.00 H ATOM 1439 HB3 CYS A 96 -56.265 -7.545 -12.477 1.00 1.00 H ATOM 1440 HG CYS A 96 -53.742 -9.559 -13.323 1.00 1.00 H ATOM 1441 N CYS A 97 -54.977 -8.146 -16.190 1.00 1.00 N ATOM 1442 CA CYS A 97 -54.097 -8.267 -17.353 1.00 1.00 C ATOM 1443 C CYS A 97 -52.958 -7.238 -17.217 1.00 1.00 C ATOM 1444 O CYS A 97 -53.190 -6.051 -17.469 1.00 1.00 O ATOM 1445 CB CYS A 97 -54.906 -8.036 -18.639 1.00 1.00 C ATOM 1446 SG CYS A 97 -53.913 -7.855 -20.145 1.00 1.00 S ATOM 1447 H CYS A 97 -55.214 -7.204 -15.889 1.00 1.00 H ATOM 1448 HA CYS A 97 -53.684 -9.274 -17.404 1.00 1.00 H ATOM 1449 HB2 CYS A 97 -55.582 -8.878 -18.779 1.00 1.00 H ATOM 1450 HB3 CYS A 97 -55.505 -7.131 -18.520 1.00 1.00 H ATOM 1451 N PRO A 98 -51.735 -7.636 -16.813 1.00 1.00 N ATOM 1452 CA PRO A 98 -50.618 -6.708 -16.611 1.00 1.00 C ATOM 1453 C PRO A 98 -50.019 -6.148 -17.912 1.00 1.00 C ATOM 1454 O PRO A 98 -49.365 -5.105 -17.874 1.00 1.00 O ATOM 1455 CB PRO A 98 -49.584 -7.502 -15.805 1.00 1.00 C ATOM 1456 CG PRO A 98 -49.824 -8.946 -16.244 1.00 1.00 C ATOM 1457 CD PRO A 98 -51.335 -8.994 -16.465 1.00 1.00 C ATOM 1458 HA PRO A 98 -50.958 -5.855 -16.017 1.00 1.00 H ATOM 1459 HB2 PRO A 98 -48.560 -7.183 -16.005 1.00 1.00 H ATOM 1460 HB3 PRO A 98 -49.807 -7.408 -14.741 1.00 1.00 H ATOM 1461 HG2 PRO A 98 -49.309 -9.133 -17.188 1.00 1.00 H ATOM 1462 HG3 PRO A 98 -49.504 -9.660 -15.485 1.00 1.00 H ATOM 1463 HD2 PRO A 98 -51.569 -9.703 -17.260 1.00 1.00 H ATOM 1464 HD3 PRO A 98 -51.830 -9.287 -15.539 1.00 1.00 H ATOM 1465 N VAL A 99 -50.249 -6.791 -19.068 1.00 1.00 N ATOM 1466 CA VAL A 99 -49.767 -6.308 -20.383 1.00 1.00 C ATOM 1467 C VAL A 99 -50.455 -4.985 -20.749 1.00 1.00 C ATOM 1468 O VAL A 99 -49.804 -4.050 -21.212 1.00 1.00 O ATOM 1469 CB VAL A 99 -50.006 -7.340 -21.506 1.00 1.00 C ATOM 1470 CG1 VAL A 99 -49.323 -6.909 -22.811 1.00 1.00 C ATOM 1471 CG2 VAL A 99 -49.458 -8.727 -21.138 1.00 1.00 C ATOM 1472 H VAL A 99 -50.788 -7.645 -19.036 1.00 1.00 H ATOM 1473 HA VAL A 99 -48.695 -6.126 -20.316 1.00 1.00 H ATOM 1474 HB VAL A 99 -51.076 -7.430 -21.685 1.00 1.00 H ATOM 1475 HG11 VAL A 99 -48.241 -6.889 -22.677 1.00 1.00 H ATOM 1476 HG12 VAL A 99 -49.570 -7.616 -23.602 1.00 1.00 H ATOM 1477 HG13 VAL A 99 -49.659 -5.919 -23.121 1.00 1.00 H ATOM 1478 HG21 VAL A 99 -50.010 -9.147 -20.298 1.00 1.00 H ATOM 1479 HG22 VAL A 99 -49.564 -9.404 -21.986 1.00 1.00 H ATOM 1480 HG23 VAL A 99 -48.402 -8.653 -20.873 1.00 1.00 H ATOM 1481 N CYS A 100 -51.760 -4.897 -20.489 1.00 1.00 N ATOM 1482 CA CYS A 100 -52.588 -3.710 -20.730 1.00 1.00 C ATOM 1483 C CYS A 100 -52.824 -2.861 -19.462 1.00 1.00 C ATOM 1484 O CYS A 100 -53.330 -1.741 -19.539 1.00 1.00 O ATOM 1485 CB CYS A 100 -53.928 -4.199 -21.276 1.00 1.00 C ATOM 1486 SG CYS A 100 -53.815 -5.168 -22.805 1.00 1.00 S ATOM 1487 H CYS A 100 -52.217 -5.711 -20.105 1.00 1.00 H ATOM 1488 HA CYS A 100 -52.117 -3.072 -21.480 1.00 1.00 H ATOM 1489 HB2 CYS A 100 -54.429 -4.806 -20.520 1.00 1.00 H ATOM 1490 HB3 CYS A 100 -54.546 -3.323 -21.449 1.00 1.00 H ATOM 1491 N ASN A 101 -52.483 -3.424 -18.300 1.00 1.00 N ATOM 1492 CA ASN A 101 -52.661 -2.891 -16.946 1.00 1.00 C ATOM 1493 C ASN A 101 -54.142 -2.580 -16.636 1.00 1.00 C ATOM 1494 O ASN A 101 -54.522 -1.439 -16.357 1.00 1.00 O ATOM 1495 CB ASN A 101 -51.664 -1.743 -16.689 1.00 1.00 C ATOM 1496 CG ASN A 101 -51.638 -1.295 -15.234 1.00 1.00 C ATOM 1497 OD1 ASN A 101 -51.905 -2.051 -14.310 1.00 1.00 O ATOM 1498 ND2 ASN A 101 -51.303 -0.050 -14.977 1.00 1.00 N ATOM 1499 H ASN A 101 -52.140 -4.368 -18.369 1.00 1.00 H ATOM 1500 HA ASN A 101 -52.390 -3.709 -16.269 1.00 1.00 H ATOM 1501 HB2 ASN A 101 -50.658 -2.066 -16.958 1.00 1.00 H ATOM 1502 HB3 ASN A 101 -51.928 -0.893 -17.318 1.00 1.00 H ATOM 1503 HD21 ASN A 101 -51.075 0.581 -15.730 1.00 1.00 H ATOM 1504 HD22 ASN A 101 -51.284 0.253 -14.015 1.00 1.00 H ATOM 1505 N MET A 102 -54.981 -3.620 -16.716 1.00 1.00 N ATOM 1506 CA MET A 102 -56.439 -3.565 -16.495 1.00 1.00 C ATOM 1507 C MET A 102 -56.941 -4.699 -15.582 1.00 1.00 C ATOM 1508 O MET A 102 -56.222 -5.667 -15.325 1.00 1.00 O ATOM 1509 CB MET A 102 -57.180 -3.628 -17.845 1.00 1.00 C ATOM 1510 CG MET A 102 -56.795 -2.501 -18.810 1.00 1.00 C ATOM 1511 SD MET A 102 -57.913 -2.280 -20.226 1.00 1.00 S ATOM 1512 CE MET A 102 -57.844 -3.922 -20.998 1.00 1.00 C ATOM 1513 H MET A 102 -54.574 -4.520 -16.947 1.00 1.00 H ATOM 1514 HA MET A 102 -56.699 -2.624 -16.009 1.00 1.00 H ATOM 1515 HB2 MET A 102 -56.978 -4.590 -18.320 1.00 1.00 H ATOM 1516 HB3 MET A 102 -58.253 -3.558 -17.660 1.00 1.00 H ATOM 1517 HG2 MET A 102 -56.775 -1.562 -18.256 1.00 1.00 H ATOM 1518 HG3 MET A 102 -55.791 -2.690 -19.187 1.00 1.00 H ATOM 1519 HE1 MET A 102 -56.811 -4.180 -21.231 1.00 1.00 H ATOM 1520 HE2 MET A 102 -58.261 -4.670 -20.323 1.00 1.00 H ATOM 1521 HE3 MET A 102 -58.428 -3.912 -21.918 1.00 1.00 H ATOM 1522 N THR A 103 -58.190 -4.593 -15.119 1.00 1.00 N ATOM 1523 CA THR A 103 -58.880 -5.561 -14.240 1.00 1.00 C ATOM 1524 C THR A 103 -60.184 -6.073 -14.869 1.00 1.00 C ATOM 1525 O THR A 103 -60.759 -5.428 -15.751 1.00 1.00 O ATOM 1526 CB THR A 103 -59.175 -4.950 -12.857 1.00 1.00 C ATOM 1527 OG1 THR A 103 -59.911 -3.749 -12.983 1.00 1.00 O ATOM 1528 CG2 THR A 103 -57.895 -4.631 -12.082 1.00 1.00 C ATOM 1529 H THR A 103 -58.727 -3.779 -15.385 1.00 1.00 H ATOM 1530 HA THR A 103 -58.243 -6.423 -14.074 1.00 1.00 H ATOM 1531 HB THR A 103 -59.757 -5.666 -12.274 1.00 1.00 H ATOM 1532 HG1 THR A 103 -60.131 -3.442 -12.085 1.00 1.00 H ATOM 1533 HG21 THR A 103 -57.297 -5.534 -11.973 1.00 1.00 H ATOM 1534 HG22 THR A 103 -57.310 -3.874 -12.604 1.00 1.00 H ATOM 1535 HG23 THR A 103 -58.149 -4.264 -11.087 1.00 1.00 H ATOM 1536 N PHE A 104 -60.648 -7.248 -14.426 1.00 1.00 N ATOM 1537 CA PHE A 104 -61.849 -7.927 -14.928 1.00 1.00 C ATOM 1538 C PHE A 104 -62.787 -8.396 -13.803 1.00 1.00 C ATOM 1539 O PHE A 104 -62.339 -8.799 -12.727 1.00 1.00 O ATOM 1540 CB PHE A 104 -61.439 -9.143 -15.776 1.00 1.00 C ATOM 1541 CG PHE A 104 -60.395 -8.894 -16.851 1.00 1.00 C ATOM 1542 CD1 PHE A 104 -60.658 -8.006 -17.912 1.00 1.00 C ATOM 1543 CD2 PHE A 104 -59.163 -9.574 -16.803 1.00 1.00 C ATOM 1544 CE1 PHE A 104 -59.699 -7.807 -18.921 1.00 1.00 C ATOM 1545 CE2 PHE A 104 -58.210 -9.385 -17.817 1.00 1.00 C ATOM 1546 CZ PHE A 104 -58.476 -8.498 -18.875 1.00 1.00 C ATOM 1547 H PHE A 104 -60.120 -7.732 -13.706 1.00 1.00 H ATOM 1548 HA PHE A 104 -62.411 -7.244 -15.566 1.00 1.00 H ATOM 1549 HB2 PHE A 104 -61.080 -9.931 -15.115 1.00 1.00 H ATOM 1550 HB3 PHE A 104 -62.334 -9.531 -16.256 1.00 1.00 H ATOM 1551 HD1 PHE A 104 -61.598 -7.474 -17.953 1.00 1.00 H ATOM 1552 HD2 PHE A 104 -58.956 -10.265 -15.998 1.00 1.00 H ATOM 1553 HE1 PHE A 104 -59.904 -7.127 -19.737 1.00 1.00 H ATOM 1554 HE2 PHE A 104 -57.280 -9.937 -17.788 1.00 1.00 H ATOM 1555 HZ PHE A 104 -57.745 -8.350 -19.658 1.00 1.00 H ATOM 1556 N SER A 105 -64.096 -8.386 -14.069 1.00 1.00 N ATOM 1557 CA SER A 105 -65.143 -8.858 -13.145 1.00 1.00 C ATOM 1558 C SER A 105 -65.331 -10.387 -13.147 1.00 1.00 C ATOM 1559 O SER A 105 -65.961 -10.934 -12.237 1.00 1.00 O ATOM 1560 CB SER A 105 -66.474 -8.189 -13.513 1.00 1.00 C ATOM 1561 OG SER A 105 -66.795 -8.436 -14.876 1.00 1.00 O ATOM 1562 H SER A 105 -64.407 -8.060 -14.975 1.00 1.00 H ATOM 1563 HA SER A 105 -64.887 -8.559 -12.129 1.00 1.00 H ATOM 1564 HB2 SER A 105 -67.268 -8.569 -12.868 1.00 1.00 H ATOM 1565 HB3 SER A 105 -66.384 -7.112 -13.354 1.00 1.00 H ATOM 1566 HG SER A 105 -67.642 -7.990 -15.075 1.00 1.00 H ATOM 1567 N SER A 106 -64.797 -11.087 -14.155 1.00 1.00 N ATOM 1568 CA SER A 106 -64.890 -12.544 -14.341 1.00 1.00 C ATOM 1569 C SER A 106 -63.749 -13.065 -15.233 1.00 1.00 C ATOM 1570 O SER A 106 -63.337 -12.353 -16.157 1.00 1.00 O ATOM 1571 CB SER A 106 -66.245 -12.854 -15.003 1.00 1.00 C ATOM 1572 OG SER A 106 -66.303 -14.167 -15.537 1.00 1.00 O ATOM 1573 H SER A 106 -64.301 -10.570 -14.867 1.00 1.00 H ATOM 1574 HA SER A 106 -64.849 -13.035 -13.369 1.00 1.00 H ATOM 1575 HB2 SER A 106 -67.037 -12.727 -14.263 1.00 1.00 H ATOM 1576 HB3 SER A 106 -66.419 -12.145 -15.814 1.00 1.00 H ATOM 1577 HG SER A 106 -67.231 -14.359 -15.771 1.00 1.00 H ATOM 1578 N PRO A 107 -63.250 -14.304 -15.027 1.00 1.00 N ATOM 1579 CA PRO A 107 -62.211 -14.900 -15.873 1.00 1.00 C ATOM 1580 C PRO A 107 -62.665 -15.093 -17.329 1.00 1.00 C ATOM 1581 O PRO A 107 -61.826 -15.143 -18.230 1.00 1.00 O ATOM 1582 CB PRO A 107 -61.843 -16.227 -15.201 1.00 1.00 C ATOM 1583 CG PRO A 107 -63.106 -16.605 -14.433 1.00 1.00 C ATOM 1584 CD PRO A 107 -63.652 -15.249 -13.990 1.00 1.00 C ATOM 1585 HA PRO A 107 -61.334 -14.253 -15.882 1.00 1.00 H ATOM 1586 HB2 PRO A 107 -61.561 -16.996 -15.923 1.00 1.00 H ATOM 1587 HB3 PRO A 107 -61.033 -16.059 -14.492 1.00 1.00 H ATOM 1588 HG2 PRO A 107 -63.818 -17.085 -15.107 1.00 1.00 H ATOM 1589 HG3 PRO A 107 -62.887 -17.250 -13.581 1.00 1.00 H ATOM 1590 HD2 PRO A 107 -64.734 -15.305 -13.877 1.00 1.00 H ATOM 1591 HD3 PRO A 107 -63.192 -14.960 -13.044 1.00 1.00 H ATOM 1592 N VAL A 108 -63.977 -15.145 -17.593 1.00 1.00 N ATOM 1593 CA VAL A 108 -64.526 -15.230 -18.961 1.00 1.00 C ATOM 1594 C VAL A 108 -64.148 -13.972 -19.756 1.00 1.00 C ATOM 1595 O VAL A 108 -63.787 -14.062 -20.930 1.00 1.00 O ATOM 1596 CB VAL A 108 -66.056 -15.427 -18.934 1.00 1.00 C ATOM 1597 CG1 VAL A 108 -66.648 -15.553 -20.345 1.00 1.00 C ATOM 1598 CG2 VAL A 108 -66.438 -16.700 -18.164 1.00 1.00 C ATOM 1599 H VAL A 108 -64.628 -15.068 -16.818 1.00 1.00 H ATOM 1600 HA VAL A 108 -64.078 -16.087 -19.466 1.00 1.00 H ATOM 1601 HB VAL A 108 -66.519 -14.571 -18.443 1.00 1.00 H ATOM 1602 HG11 VAL A 108 -66.500 -14.629 -20.903 1.00 1.00 H ATOM 1603 HG12 VAL A 108 -66.171 -16.376 -20.880 1.00 1.00 H ATOM 1604 HG13 VAL A 108 -67.720 -15.740 -20.282 1.00 1.00 H ATOM 1605 HG21 VAL A 108 -67.520 -16.831 -18.179 1.00 1.00 H ATOM 1606 HG22 VAL A 108 -65.965 -17.570 -18.620 1.00 1.00 H ATOM 1607 HG23 VAL A 108 -66.122 -16.626 -17.124 1.00 1.00 H ATOM 1608 N VAL A 109 -64.157 -12.799 -19.106 1.00 1.00 N ATOM 1609 CA VAL A 109 -63.748 -11.522 -19.716 1.00 1.00 C ATOM 1610 C VAL A 109 -62.257 -11.554 -20.063 1.00 1.00 C ATOM 1611 O VAL A 109 -61.884 -11.133 -21.156 1.00 1.00 O ATOM 1612 CB VAL A 109 -64.061 -10.321 -18.801 1.00 1.00 C ATOM 1613 CG1 VAL A 109 -63.780 -8.987 -19.502 1.00 1.00 C ATOM 1614 CG2 VAL A 109 -65.532 -10.301 -18.359 1.00 1.00 C ATOM 1615 H VAL A 109 -64.406 -12.799 -18.125 1.00 1.00 H ATOM 1616 HA VAL A 109 -64.302 -11.390 -20.646 1.00 1.00 H ATOM 1617 HB VAL A 109 -63.436 -10.383 -17.913 1.00 1.00 H ATOM 1618 HG11 VAL A 109 -64.017 -8.159 -18.833 1.00 1.00 H ATOM 1619 HG12 VAL A 109 -62.727 -8.913 -19.775 1.00 1.00 H ATOM 1620 HG13 VAL A 109 -64.387 -8.901 -20.404 1.00 1.00 H ATOM 1621 HG21 VAL A 109 -65.720 -9.429 -17.732 1.00 1.00 H ATOM 1622 HG22 VAL A 109 -66.184 -10.262 -19.233 1.00 1.00 H ATOM 1623 HG23 VAL A 109 -65.767 -11.190 -17.779 1.00 1.00 H ATOM 1624 N ALA A 110 -61.410 -12.102 -19.180 1.00 1.00 N ATOM 1625 CA ALA A 110 -59.974 -12.253 -19.430 1.00 1.00 C ATOM 1626 C ALA A 110 -59.713 -13.133 -20.670 1.00 1.00 C ATOM 1627 O ALA A 110 -58.978 -12.735 -21.574 1.00 1.00 O ATOM 1628 CB ALA A 110 -59.296 -12.828 -18.180 1.00 1.00 C ATOM 1629 H ALA A 110 -61.784 -12.462 -18.313 1.00 1.00 H ATOM 1630 HA ALA A 110 -59.546 -11.269 -19.618 1.00 1.00 H ATOM 1631 HB1 ALA A 110 -59.595 -13.862 -18.020 1.00 1.00 H ATOM 1632 HB2 ALA A 110 -58.214 -12.791 -18.305 1.00 1.00 H ATOM 1633 HB3 ALA A 110 -59.571 -12.241 -17.306 1.00 1.00 H ATOM 1634 N GLU A 111 -60.355 -14.305 -20.747 1.00 1.00 N ATOM 1635 CA GLU A 111 -60.231 -15.223 -21.890 1.00 1.00 C ATOM 1636 C GLU A 111 -60.670 -14.567 -23.213 1.00 1.00 C ATOM 1637 O GLU A 111 -59.968 -14.694 -24.219 1.00 1.00 O ATOM 1638 CB GLU A 111 -61.050 -16.499 -21.633 1.00 1.00 C ATOM 1639 CG GLU A 111 -60.440 -17.419 -20.565 1.00 1.00 C ATOM 1640 CD GLU A 111 -59.186 -18.148 -21.087 1.00 1.00 C ATOM 1641 OE1 GLU A 111 -59.324 -19.240 -21.692 1.00 1.00 O ATOM 1642 OE2 GLU A 111 -58.054 -17.642 -20.893 1.00 1.00 O ATOM 1643 H GLU A 111 -60.960 -14.572 -19.977 1.00 1.00 H ATOM 1644 HA GLU A 111 -59.183 -15.497 -22.011 1.00 1.00 H ATOM 1645 HB2 GLU A 111 -62.057 -16.218 -21.321 1.00 1.00 H ATOM 1646 HB3 GLU A 111 -61.138 -17.062 -22.563 1.00 1.00 H ATOM 1647 HG2 GLU A 111 -60.198 -16.842 -19.670 1.00 1.00 H ATOM 1648 HG3 GLU A 111 -61.194 -18.156 -20.279 1.00 1.00 H ATOM 1649 N SER A 112 -61.786 -13.827 -23.218 1.00 1.00 N ATOM 1650 CA SER A 112 -62.265 -13.097 -24.404 1.00 1.00 C ATOM 1651 C SER A 112 -61.329 -11.942 -24.787 1.00 1.00 C ATOM 1652 O SER A 112 -61.085 -11.707 -25.971 1.00 1.00 O ATOM 1653 CB SER A 112 -63.675 -12.542 -24.171 1.00 1.00 C ATOM 1654 OG SER A 112 -64.617 -13.603 -24.106 1.00 1.00 O ATOM 1655 H SER A 112 -62.328 -13.758 -22.363 1.00 1.00 H ATOM 1656 HA SER A 112 -62.309 -13.781 -25.250 1.00 1.00 H ATOM 1657 HB2 SER A 112 -63.695 -11.967 -23.242 1.00 1.00 H ATOM 1658 HB3 SER A 112 -63.942 -11.883 -24.999 1.00 1.00 H ATOM 1659 HG SER A 112 -65.501 -13.221 -23.947 1.00 1.00 H ATOM 1660 N HIS A 113 -60.776 -11.229 -23.800 1.00 1.00 N ATOM 1661 CA HIS A 113 -59.842 -10.121 -24.005 1.00 1.00 C ATOM 1662 C HIS A 113 -58.545 -10.579 -24.698 1.00 1.00 C ATOM 1663 O HIS A 113 -58.125 -9.955 -25.675 1.00 1.00 O ATOM 1664 CB HIS A 113 -59.563 -9.453 -22.649 1.00 1.00 C ATOM 1665 CG HIS A 113 -58.480 -8.412 -22.706 1.00 1.00 C ATOM 1666 ND1 HIS A 113 -58.608 -7.117 -23.158 1.00 1.00 N ATOM 1667 CD2 HIS A 113 -57.166 -8.601 -22.374 1.00 1.00 C ATOM 1668 CE1 HIS A 113 -57.395 -6.543 -23.108 1.00 1.00 C ATOM 1669 NE2 HIS A 113 -56.486 -7.407 -22.629 1.00 1.00 N ATOM 1670 H HIS A 113 -61.014 -11.467 -22.843 1.00 1.00 H ATOM 1671 HA HIS A 113 -60.312 -9.381 -24.655 1.00 1.00 H ATOM 1672 HB2 HIS A 113 -60.480 -8.987 -22.286 1.00 1.00 H ATOM 1673 HB3 HIS A 113 -59.263 -10.207 -21.924 1.00 1.00 H ATOM 1674 HD1 HIS A 113 -59.459 -6.676 -23.486 1.00 1.00 H ATOM 1675 HD2 HIS A 113 -56.729 -9.520 -22.006 1.00 1.00 H ATOM 1676 HE1 HIS A 113 -57.173 -5.530 -23.427 1.00 1.00 H ATOM 1677 N TYR A 114 -57.926 -11.675 -24.240 1.00 1.00 N ATOM 1678 CA TYR A 114 -56.685 -12.210 -24.824 1.00 1.00 C ATOM 1679 C TYR A 114 -56.793 -12.626 -26.304 1.00 1.00 C ATOM 1680 O TYR A 114 -55.777 -12.657 -27.000 1.00 1.00 O ATOM 1681 CB TYR A 114 -56.161 -13.382 -23.977 1.00 1.00 C ATOM 1682 CG TYR A 114 -55.794 -13.044 -22.541 1.00 1.00 C ATOM 1683 CD1 TYR A 114 -55.079 -11.867 -22.243 1.00 1.00 C ATOM 1684 CD2 TYR A 114 -56.148 -13.925 -21.500 1.00 1.00 C ATOM 1685 CE1 TYR A 114 -54.748 -11.552 -20.913 1.00 1.00 C ATOM 1686 CE2 TYR A 114 -55.823 -13.612 -20.165 1.00 1.00 C ATOM 1687 CZ TYR A 114 -55.128 -12.419 -19.870 1.00 1.00 C ATOM 1688 OH TYR A 114 -54.812 -12.102 -18.589 1.00 1.00 O ATOM 1689 H TYR A 114 -58.320 -12.151 -23.434 1.00 1.00 H ATOM 1690 HA TYR A 114 -55.941 -11.415 -24.803 1.00 1.00 H ATOM 1691 HB2 TYR A 114 -56.914 -14.172 -23.982 1.00 1.00 H ATOM 1692 HB3 TYR A 114 -55.266 -13.781 -24.456 1.00 1.00 H ATOM 1693 HD1 TYR A 114 -54.780 -11.193 -23.031 1.00 1.00 H ATOM 1694 HD2 TYR A 114 -56.688 -14.837 -21.720 1.00 1.00 H ATOM 1695 HE1 TYR A 114 -54.206 -10.649 -20.685 1.00 1.00 H ATOM 1696 HE2 TYR A 114 -56.108 -14.283 -19.368 1.00 1.00 H ATOM 1697 HH TYR A 114 -55.125 -12.791 -17.980 1.00 1.00 H ATOM 1698 N ILE A 115 -58.004 -12.905 -26.800 1.00 1.00 N ATOM 1699 CA ILE A 115 -58.265 -13.262 -28.208 1.00 1.00 C ATOM 1700 C ILE A 115 -58.823 -12.084 -29.034 1.00 1.00 C ATOM 1701 O ILE A 115 -59.133 -12.249 -30.217 1.00 1.00 O ATOM 1702 CB ILE A 115 -59.096 -14.546 -28.332 1.00 1.00 C ATOM 1703 CG1 ILE A 115 -60.550 -14.363 -27.865 1.00 1.00 C ATOM 1704 CG2 ILE A 115 -58.395 -15.713 -27.606 1.00 1.00 C ATOM 1705 CD1 ILE A 115 -61.416 -15.462 -28.465 1.00 1.00 C ATOM 1706 H ILE A 115 -58.796 -12.855 -26.173 1.00 1.00 H ATOM 1707 HA ILE A 115 -57.338 -13.537 -28.692 1.00 1.00 H ATOM 1708 HB ILE A 115 -59.108 -14.796 -29.394 1.00 1.00 H ATOM 1709 HG12 ILE A 115 -60.607 -14.396 -26.778 1.00 1.00 H ATOM 1710 HG13 ILE A 115 -60.943 -13.408 -28.209 1.00 1.00 H ATOM 1711 HG21 ILE A 115 -58.446 -15.577 -26.525 1.00 1.00 H ATOM 1712 HG22 ILE A 115 -58.870 -16.660 -27.865 1.00 1.00 H ATOM 1713 HG23 ILE A 115 -57.350 -15.765 -27.910 1.00 1.00 H ATOM 1714 HD11 ILE A 115 -61.279 -15.447 -29.547 1.00 1.00 H ATOM 1715 HD12 ILE A 115 -61.105 -16.429 -28.075 1.00 1.00 H ATOM 1716 HD13 ILE A 115 -62.461 -15.281 -28.218 1.00 1.00 H ATOM 1717 N GLY A 116 -58.935 -10.893 -28.433 1.00 1.00 N ATOM 1718 CA GLY A 116 -59.422 -9.666 -29.070 1.00 1.00 C ATOM 1719 C GLY A 116 -58.290 -8.713 -29.470 1.00 1.00 C ATOM 1720 O GLY A 116 -57.193 -8.734 -28.901 1.00 1.00 O ATOM 1721 H GLY A 116 -58.637 -10.820 -27.467 1.00 1.00 H ATOM 1722 HA2 GLY A 116 -60.007 -9.912 -29.957 1.00 1.00 H ATOM 1723 HA3 GLY A 116 -60.079 -9.141 -28.376 1.00 1.00 H ATOM 1724 N LYS A 117 -58.556 -7.854 -30.462 1.00 1.00 N ATOM 1725 CA LYS A 117 -57.584 -6.890 -31.014 1.00 1.00 C ATOM 1726 C LYS A 117 -56.989 -5.934 -29.972 1.00 1.00 C ATOM 1727 O LYS A 117 -55.833 -5.545 -30.111 1.00 1.00 O ATOM 1728 CB LYS A 117 -58.242 -6.137 -32.188 1.00 1.00 C ATOM 1729 CG LYS A 117 -57.312 -5.211 -32.994 1.00 1.00 C ATOM 1730 CD LYS A 117 -56.120 -5.945 -33.637 1.00 1.00 C ATOM 1731 CE LYS A 117 -55.279 -5.030 -34.540 1.00 1.00 C ATOM 1732 NZ LYS A 117 -55.983 -4.672 -35.802 1.00 1.00 N ATOM 1733 H LYS A 117 -59.476 -7.894 -30.880 1.00 1.00 H ATOM 1734 HA LYS A 117 -56.747 -7.475 -31.397 1.00 1.00 H ATOM 1735 HB2 LYS A 117 -58.663 -6.870 -32.880 1.00 1.00 H ATOM 1736 HB3 LYS A 117 -59.069 -5.538 -31.803 1.00 1.00 H ATOM 1737 HG2 LYS A 117 -57.910 -4.748 -33.779 1.00 1.00 H ATOM 1738 HG3 LYS A 117 -56.939 -4.415 -32.349 1.00 1.00 H ATOM 1739 HD2 LYS A 117 -55.467 -6.315 -32.847 1.00 1.00 H ATOM 1740 HD3 LYS A 117 -56.478 -6.800 -34.213 1.00 1.00 H ATOM 1741 HE2 LYS A 117 -55.015 -4.127 -33.983 1.00 1.00 H ATOM 1742 HE3 LYS A 117 -54.348 -5.553 -34.782 1.00 1.00 H ATOM 1743 HZ1 LYS A 117 -56.227 -5.497 -36.334 1.00 1.00 H ATOM 1744 HZ2 LYS A 117 -56.830 -4.153 -35.624 1.00 1.00 H ATOM 1745 HZ3 LYS A 117 -55.396 -4.098 -36.393 1.00 1.00 H ATOM 1746 N THR A 118 -57.734 -5.579 -28.921 1.00 1.00 N ATOM 1747 CA THR A 118 -57.267 -4.689 -27.838 1.00 1.00 C ATOM 1748 C THR A 118 -55.996 -5.216 -27.165 1.00 1.00 C ATOM 1749 O THR A 118 -55.044 -4.459 -26.959 1.00 1.00 O ATOM 1750 CB THR A 118 -58.368 -4.508 -26.776 1.00 1.00 C ATOM 1751 OG1 THR A 118 -59.605 -4.203 -27.390 1.00 1.00 O ATOM 1752 CG2 THR A 118 -58.061 -3.391 -25.776 1.00 1.00 C ATOM 1753 H THR A 118 -58.678 -5.933 -28.869 1.00 1.00 H ATOM 1754 HA THR A 118 -57.034 -3.713 -28.264 1.00 1.00 H ATOM 1755 HB THR A 118 -58.488 -5.443 -26.228 1.00 1.00 H ATOM 1756 HG1 THR A 118 -59.532 -3.319 -27.792 1.00 1.00 H ATOM 1757 HG21 THR A 118 -57.897 -2.449 -26.300 1.00 1.00 H ATOM 1758 HG22 THR A 118 -58.898 -3.279 -25.085 1.00 1.00 H ATOM 1759 HG23 THR A 118 -57.169 -3.638 -25.199 1.00 1.00 H ATOM 1760 N HIS A 119 -55.936 -6.519 -26.864 1.00 1.00 N ATOM 1761 CA HIS A 119 -54.745 -7.144 -26.280 1.00 1.00 C ATOM 1762 C HIS A 119 -53.600 -7.217 -27.294 1.00 1.00 C ATOM 1763 O HIS A 119 -52.461 -6.887 -26.970 1.00 1.00 O ATOM 1764 CB HIS A 119 -55.092 -8.539 -25.749 1.00 1.00 C ATOM 1765 CG HIS A 119 -53.974 -9.128 -24.927 1.00 1.00 C ATOM 1766 ND1 HIS A 119 -53.621 -8.725 -23.636 1.00 1.00 N ATOM 1767 CD2 HIS A 119 -53.141 -10.134 -25.322 1.00 1.00 C ATOM 1768 CE1 HIS A 119 -52.584 -9.501 -23.282 1.00 1.00 C ATOM 1769 NE2 HIS A 119 -52.273 -10.355 -24.274 1.00 1.00 N ATOM 1770 H HIS A 119 -56.728 -7.111 -27.087 1.00 1.00 H ATOM 1771 HA HIS A 119 -54.400 -6.543 -25.436 1.00 1.00 H ATOM 1772 HB2 HIS A 119 -55.974 -8.467 -25.115 1.00 1.00 H ATOM 1773 HB3 HIS A 119 -55.327 -9.206 -26.579 1.00 1.00 H ATOM 1774 HD2 HIS A 119 -53.167 -10.655 -26.272 1.00 1.00 H ATOM 1775 HE1 HIS A 119 -52.085 -9.466 -22.322 1.00 1.00 H ATOM 1776 HE2 HIS A 119 -51.535 -11.050 -24.238 1.00 1.00 H ATOM 1777 N ILE A 120 -53.907 -7.601 -28.540 1.00 1.00 N ATOM 1778 CA ILE A 120 -52.941 -7.722 -29.648 1.00 1.00 C ATOM 1779 C ILE A 120 -52.253 -6.376 -29.936 1.00 1.00 C ATOM 1780 O ILE A 120 -51.032 -6.330 -30.092 1.00 1.00 O ATOM 1781 CB ILE A 120 -53.619 -8.342 -30.892 1.00 1.00 C ATOM 1782 CG1 ILE A 120 -54.128 -9.760 -30.529 1.00 1.00 C ATOM 1783 CG2 ILE A 120 -52.652 -8.397 -32.090 1.00 1.00 C ATOM 1784 CD1 ILE A 120 -54.885 -10.480 -31.653 1.00 1.00 C ATOM 1785 H ILE A 120 -54.875 -7.834 -28.727 1.00 1.00 H ATOM 1786 HA ILE A 120 -52.161 -8.415 -29.341 1.00 1.00 H ATOM 1787 HB ILE A 120 -54.470 -7.722 -31.170 1.00 1.00 H ATOM 1788 HG12 ILE A 120 -53.283 -10.375 -30.209 1.00 1.00 H ATOM 1789 HG13 ILE A 120 -54.817 -9.688 -29.690 1.00 1.00 H ATOM 1790 HG21 ILE A 120 -53.155 -8.805 -32.966 1.00 1.00 H ATOM 1791 HG22 ILE A 120 -52.310 -7.398 -32.357 1.00 1.00 H ATOM 1792 HG23 ILE A 120 -51.789 -9.019 -31.849 1.00 1.00 H ATOM 1793 HD11 ILE A 120 -54.208 -10.747 -32.463 1.00 1.00 H ATOM 1794 HD12 ILE A 120 -55.325 -11.396 -31.257 1.00 1.00 H ATOM 1795 HD13 ILE A 120 -55.683 -9.841 -32.033 1.00 1.00 H ATOM 1796 N LYS A 121 -53.006 -5.269 -29.933 1.00 1.00 N ATOM 1797 CA LYS A 121 -52.473 -3.903 -30.084 1.00 1.00 C ATOM 1798 C LYS A 121 -51.470 -3.589 -28.969 1.00 1.00 C ATOM 1799 O LYS A 121 -50.384 -3.077 -29.234 1.00 1.00 O ATOM 1800 CB LYS A 121 -53.650 -2.910 -30.095 1.00 1.00 C ATOM 1801 CG LYS A 121 -53.194 -1.458 -30.329 1.00 1.00 C ATOM 1802 CD LYS A 121 -54.366 -0.466 -30.389 1.00 1.00 C ATOM 1803 CE LYS A 121 -55.075 -0.319 -29.033 1.00 1.00 C ATOM 1804 NZ LYS A 121 -56.147 0.711 -29.088 1.00 1.00 N ATOM 1805 H LYS A 121 -54.006 -5.381 -29.785 1.00 1.00 H ATOM 1806 HA LYS A 121 -51.933 -3.830 -31.029 1.00 1.00 H ATOM 1807 HB2 LYS A 121 -54.338 -3.192 -30.895 1.00 1.00 H ATOM 1808 HB3 LYS A 121 -54.183 -2.977 -29.147 1.00 1.00 H ATOM 1809 HG2 LYS A 121 -52.516 -1.148 -29.533 1.00 1.00 H ATOM 1810 HG3 LYS A 121 -52.655 -1.412 -31.276 1.00 1.00 H ATOM 1811 HD2 LYS A 121 -53.972 0.507 -30.690 1.00 1.00 H ATOM 1812 HD3 LYS A 121 -55.081 -0.796 -31.145 1.00 1.00 H ATOM 1813 HE2 LYS A 121 -55.501 -1.284 -28.747 1.00 1.00 H ATOM 1814 HE3 LYS A 121 -54.332 -0.042 -28.278 1.00 1.00 H ATOM 1815 HZ1 LYS A 121 -56.853 0.474 -29.773 1.00 1.00 H ATOM 1816 HZ2 LYS A 121 -56.609 0.805 -28.193 1.00 1.00 H ATOM 1817 HZ3 LYS A 121 -55.773 1.618 -29.331 1.00 1.00 H ATOM 1818 N ASN A 122 -51.807 -3.942 -27.726 1.00 1.00 N ATOM 1819 CA ASN A 122 -50.926 -3.746 -26.574 1.00 1.00 C ATOM 1820 C ASN A 122 -49.616 -4.551 -26.671 1.00 1.00 C ATOM 1821 O ASN A 122 -48.599 -4.058 -26.188 1.00 1.00 O ATOM 1822 CB ASN A 122 -51.692 -3.999 -25.266 1.00 1.00 C ATOM 1823 CG ASN A 122 -52.465 -2.766 -24.831 1.00 1.00 C ATOM 1824 OD1 ASN A 122 -51.955 -1.908 -24.126 1.00 1.00 O ATOM 1825 ND2 ASN A 122 -53.703 -2.613 -25.242 1.00 1.00 N ATOM 1826 H ASN A 122 -52.700 -4.393 -27.586 1.00 1.00 H ATOM 1827 HA ASN A 122 -50.616 -2.702 -26.568 1.00 1.00 H ATOM 1828 HB2 ASN A 122 -52.364 -4.849 -25.371 1.00 1.00 H ATOM 1829 HB3 ASN A 122 -50.981 -4.231 -24.473 1.00 1.00 H ATOM 1830 HD21 ASN A 122 -54.140 -3.312 -25.835 1.00 1.00 H ATOM 1831 HD22 ASN A 122 -54.205 -1.794 -24.944 1.00 1.00 H