ATOM 212 N LEU A 110 -1.881 4.378 -7.143 1.00 0.00 N ATOM 213 CA LEU A 110 -1.012 3.555 -6.308 1.00 0.00 C ATOM 214 C LEU A 110 -1.273 3.817 -4.828 1.00 0.00 C ATOM 215 O LEU A 110 -0.867 4.845 -4.288 1.00 0.00 O ATOM 216 CB LEU A 110 0.456 3.833 -6.636 1.00 0.00 C ATOM 217 CG LEU A 110 1.482 3.255 -5.661 1.00 0.00 C ATOM 218 CD1 LEU A 110 1.666 1.764 -5.902 1.00 0.00 C ATOM 219 CD2 LEU A 110 2.810 3.986 -5.789 1.00 0.00 C ATOM 220 H LEU A 110 -1.997 5.325 -6.922 1.00 0.00 H ATOM 221 HA LEU A 110 -1.231 2.520 -6.523 1.00 0.00 H ATOM 222 HB2 LEU A 110 0.660 3.422 -7.613 1.00 0.00 H ATOM 223 HB3 LEU A 110 0.591 4.905 -6.663 1.00 0.00 H ATOM 224 HG LEU A 110 1.122 3.387 -4.650 1.00 0.00 H ATOM 225 HD11 LEU A 110 2.689 1.490 -5.693 1.00 0.00 H ATOM 226 HD12 LEU A 110 1.435 1.535 -6.931 1.00 0.00 H ATOM 227 HD13 LEU A 110 1.004 1.210 -5.252 1.00 0.00 H ATOM 228 HD21 LEU A 110 2.632 5.050 -5.833 1.00 0.00 H ATOM 229 HD22 LEU A 110 3.311 3.667 -6.691 1.00 0.00 H ATOM 230 HD23 LEU A 110 3.429 3.760 -4.933 1.00 0.00 H ATOM 231 N VAL A 111 -1.952 2.877 -4.178 1.00 0.00 N ATOM 232 CA VAL A 111 -2.264 3.004 -2.759 1.00 0.00 C ATOM 233 C VAL A 111 -1.232 2.280 -1.902 1.00 0.00 C ATOM 234 O VAL A 111 -1.238 1.052 -1.808 1.00 0.00 O ATOM 235 CB VAL A 111 -3.663 2.444 -2.440 1.00 0.00 C ATOM 236 CG1 VAL A 111 -3.846 2.285 -0.938 1.00 0.00 C ATOM 237 CG2 VAL A 111 -4.743 3.343 -3.024 1.00 0.00 C ATOM 238 H VAL A 111 -2.249 2.079 -4.663 1.00 0.00 H ATOM 239 HA VAL A 111 -2.254 4.054 -2.507 1.00 0.00 H ATOM 240 HB VAL A 111 -3.751 1.469 -2.896 1.00 0.00 H ATOM 241 HG11 VAL A 111 -3.084 1.623 -0.552 1.00 0.00 H ATOM 242 HG12 VAL A 111 -3.762 3.250 -0.461 1.00 0.00 H ATOM 243 HG13 VAL A 111 -4.821 1.866 -0.737 1.00 0.00 H ATOM 244 HG21 VAL A 111 -4.284 4.097 -3.646 1.00 0.00 H ATOM 245 HG22 VAL A 111 -5.422 2.751 -3.620 1.00 0.00 H ATOM 246 HG23 VAL A 111 -5.288 3.819 -2.223 1.00 0.00 H ATOM 247 N PHE A 112 -0.346 3.048 -1.278 1.00 0.00 N ATOM 248 CA PHE A 112 0.695 2.480 -0.428 1.00 0.00 C ATOM 249 C PHE A 112 0.249 2.451 1.031 1.00 0.00 C ATOM 250 O PHE A 112 -0.085 3.485 1.610 1.00 0.00 O ATOM 251 CB PHE A 112 1.989 3.286 -0.563 1.00 0.00 C ATOM 252 CG PHE A 112 3.103 2.779 0.308 1.00 0.00 C ATOM 253 CD1 PHE A 112 3.534 1.466 0.209 1.00 0.00 C ATOM 254 CD2 PHE A 112 3.720 3.616 1.223 1.00 0.00 C ATOM 255 CE1 PHE A 112 4.559 0.997 1.010 1.00 0.00 C ATOM 256 CE2 PHE A 112 4.746 3.153 2.026 1.00 0.00 C ATOM 257 CZ PHE A 112 5.166 1.842 1.918 1.00 0.00 C ATOM 258 H PHE A 112 -0.392 4.021 -1.392 1.00 0.00 H ATOM 259 HA PHE A 112 0.875 1.469 -0.757 1.00 0.00 H ATOM 260 HB2 PHE A 112 2.324 3.246 -1.588 1.00 0.00 H ATOM 261 HB3 PHE A 112 1.794 4.313 -0.291 1.00 0.00 H ATOM 262 HD1 PHE A 112 3.061 0.804 -0.501 1.00 0.00 H ATOM 263 HD2 PHE A 112 3.392 4.643 1.308 1.00 0.00 H ATOM 264 HE1 PHE A 112 4.886 -0.028 0.923 1.00 0.00 H ATOM 265 HE2 PHE A 112 5.218 3.817 2.735 1.00 0.00 H ATOM 266 HZ PHE A 112 5.967 1.478 2.544 1.00 0.00 H ATOM 267 N VAL A 113 0.247 1.259 1.619 1.00 0.00 N ATOM 268 CA VAL A 113 -0.156 1.094 3.011 1.00 0.00 C ATOM 269 C VAL A 113 0.993 0.558 3.856 1.00 0.00 C ATOM 270 O VAL A 113 1.674 -0.392 3.468 1.00 0.00 O ATOM 271 CB VAL A 113 -1.360 0.141 3.137 1.00 0.00 C ATOM 272 CG1 VAL A 113 -1.568 -0.267 4.587 1.00 0.00 C ATOM 273 CG2 VAL A 113 -2.614 0.790 2.571 1.00 0.00 C ATOM 274 H VAL A 113 0.524 0.472 1.105 1.00 0.00 H ATOM 275 HA VAL A 113 -0.449 2.062 3.391 1.00 0.00 H ATOM 276 HB VAL A 113 -1.150 -0.749 2.562 1.00 0.00 H ATOM 277 HG11 VAL A 113 -1.570 0.615 5.212 1.00 0.00 H ATOM 278 HG12 VAL A 113 -2.514 -0.780 4.685 1.00 0.00 H ATOM 279 HG13 VAL A 113 -0.768 -0.923 4.895 1.00 0.00 H ATOM 280 HG21 VAL A 113 -2.492 0.941 1.509 1.00 0.00 H ATOM 281 HG22 VAL A 113 -3.464 0.147 2.748 1.00 0.00 H ATOM 282 HG23 VAL A 113 -2.777 1.742 3.054 1.00 0.00 H ATOM 283 N VAL A 114 1.205 1.173 5.015 1.00 0.00 N ATOM 284 CA VAL A 114 2.272 0.756 5.918 1.00 0.00 C ATOM 285 C VAL A 114 1.713 0.340 7.274 1.00 0.00 C ATOM 286 O VAL A 114 0.553 0.605 7.587 1.00 0.00 O ATOM 287 CB VAL A 114 3.304 1.881 6.123 1.00 0.00 C ATOM 288 CG1 VAL A 114 3.805 2.397 4.783 1.00 0.00 C ATOM 289 CG2 VAL A 114 2.705 3.009 6.949 1.00 0.00 C ATOM 290 H VAL A 114 0.629 1.924 5.270 1.00 0.00 H ATOM 291 HA VAL A 114 2.775 -0.089 5.472 1.00 0.00 H ATOM 292 HB VAL A 114 4.146 1.474 6.665 1.00 0.00 H ATOM 293 HG11 VAL A 114 3.181 3.216 4.458 1.00 0.00 H ATOM 294 HG12 VAL A 114 4.825 2.738 4.887 1.00 0.00 H ATOM 295 HG13 VAL A 114 3.763 1.602 4.053 1.00 0.00 H ATOM 296 HG21 VAL A 114 3.272 3.914 6.786 1.00 0.00 H ATOM 297 HG22 VAL A 114 1.679 3.169 6.650 1.00 0.00 H ATOM 298 HG23 VAL A 114 2.738 2.747 7.996 1.00 0.00 H ATOM 299 N GLY A 115 2.548 -0.313 8.077 1.00 0.00 N ATOM 300 CA GLY A 115 2.119 -0.755 9.391 1.00 0.00 C ATOM 301 C GLY A 115 1.061 -1.838 9.322 1.00 0.00 C ATOM 302 O GLY A 115 -0.007 -1.712 9.923 1.00 0.00 O ATOM 303 H GLY A 115 3.462 -0.497 7.774 1.00 0.00 H ATOM 304 HA2 GLY A 115 2.975 -1.137 9.927 1.00 0.00 H ATOM 305 HA3 GLY A 115 1.717 0.091 9.929 1.00 0.00 H ATOM 306 N LEU A 116 1.355 -2.905 8.587 1.00 0.00 N ATOM 307 CA LEU A 116 0.419 -4.014 8.439 1.00 0.00 C ATOM 308 C LEU A 116 0.874 -5.221 9.254 1.00 0.00 C ATOM 309 O LEU A 116 2.071 -5.465 9.406 1.00 0.00 O ATOM 310 CB LEU A 116 0.283 -4.401 6.966 1.00 0.00 C ATOM 311 CG LEU A 116 -0.587 -3.482 6.108 1.00 0.00 C ATOM 312 CD1 LEU A 116 -0.330 -3.728 4.630 1.00 0.00 C ATOM 313 CD2 LEU A 116 -2.060 -3.684 6.436 1.00 0.00 C ATOM 314 H LEU A 116 2.221 -2.948 8.131 1.00 0.00 H ATOM 315 HA LEU A 116 -0.542 -3.688 8.808 1.00 0.00 H ATOM 316 HB2 LEU A 116 1.273 -4.414 6.535 1.00 0.00 H ATOM 317 HB3 LEU A 116 -0.140 -5.394 6.923 1.00 0.00 H ATOM 318 HG LEU A 116 -0.334 -2.452 6.323 1.00 0.00 H ATOM 319 HD11 LEU A 116 -0.254 -2.782 4.115 1.00 0.00 H ATOM 320 HD12 LEU A 116 -1.145 -4.301 4.213 1.00 0.00 H ATOM 321 HD13 LEU A 116 0.593 -4.278 4.512 1.00 0.00 H ATOM 322 HD21 LEU A 116 -2.661 -3.073 5.779 1.00 0.00 H ATOM 323 HD22 LEU A 116 -2.243 -3.398 7.461 1.00 0.00 H ATOM 324 HD23 LEU A 116 -2.319 -4.723 6.299 1.00 0.00 H ATOM 325 N SER A 117 -0.090 -5.975 9.773 1.00 0.00 N ATOM 326 CA SER A 117 0.211 -7.156 10.574 1.00 0.00 C ATOM 327 C SER A 117 0.621 -8.325 9.683 1.00 0.00 C ATOM 328 O SER A 117 0.235 -8.395 8.517 1.00 0.00 O ATOM 329 CB SER A 117 -1.001 -7.547 11.421 1.00 0.00 C ATOM 330 OG SER A 117 -1.427 -6.465 12.231 1.00 0.00 O ATOM 331 H SER A 117 -1.026 -5.729 9.617 1.00 0.00 H ATOM 332 HA SER A 117 1.034 -6.912 11.229 1.00 0.00 H ATOM 333 HB2 SER A 117 -1.814 -7.835 10.771 1.00 0.00 H ATOM 334 HB3 SER A 117 -0.738 -8.378 12.059 1.00 0.00 H ATOM 335 HG SER A 117 -1.189 -5.636 11.810 1.00 0.00 H ATOM 336 N GLN A 118 1.406 -9.240 10.243 1.00 0.00 N ATOM 337 CA GLN A 118 1.870 -10.406 9.500 1.00 0.00 C ATOM 338 C GLN A 118 0.693 -11.199 8.942 1.00 0.00 C ATOM 339 O GLN A 118 0.705 -11.612 7.782 1.00 0.00 O ATOM 340 CB GLN A 118 2.725 -11.302 10.398 1.00 0.00 C ATOM 341 CG GLN A 118 4.094 -10.721 10.710 1.00 0.00 C ATOM 342 CD GLN A 118 4.961 -10.573 9.475 1.00 0.00 C ATOM 343 OE1 GLN A 118 5.315 -11.559 8.828 1.00 0.00 O ATOM 344 NE2 GLN A 118 5.308 -9.335 9.141 1.00 0.00 N ATOM 345 H GLN A 118 1.680 -9.128 11.176 1.00 0.00 H ATOM 346 HA GLN A 118 2.474 -10.055 8.677 1.00 0.00 H ATOM 347 HB2 GLN A 118 2.203 -11.460 11.330 1.00 0.00 H ATOM 348 HB3 GLN A 118 2.865 -12.254 9.907 1.00 0.00 H ATOM 349 HG2 GLN A 118 3.965 -9.748 11.159 1.00 0.00 H ATOM 350 HG3 GLN A 118 4.597 -11.374 11.408 1.00 0.00 H ATOM 351 HE21 GLN A 118 4.990 -8.598 9.704 1.00 0.00 H ATOM 352 HE22 GLN A 118 5.868 -9.210 8.348 1.00 0.00 H ATOM 353 N ARG A 119 -0.321 -11.408 9.775 1.00 0.00 N ATOM 354 CA ARG A 119 -1.505 -12.153 9.365 1.00 0.00 C ATOM 355 C ARG A 119 -2.383 -11.314 8.440 1.00 0.00 C ATOM 356 O ARG A 119 -2.862 -11.798 7.414 1.00 0.00 O ATOM 357 CB ARG A 119 -2.309 -12.590 10.591 1.00 0.00 C ATOM 358 CG ARG A 119 -3.304 -13.702 10.302 1.00 0.00 C ATOM 359 CD ARG A 119 -4.502 -13.635 11.237 1.00 0.00 C ATOM 360 NE ARG A 119 -5.656 -14.350 10.701 1.00 0.00 N ATOM 361 CZ ARG A 119 -6.756 -14.601 11.402 1.00 0.00 C ATOM 362 NH1 ARG A 119 -6.851 -14.197 12.661 1.00 0.00 N ATOM 363 NH2 ARG A 119 -7.765 -15.258 10.843 1.00 0.00 N ATOM 364 H ARG A 119 -0.272 -11.054 10.687 1.00 0.00 H ATOM 365 HA ARG A 119 -1.176 -13.032 8.830 1.00 0.00 H ATOM 366 HB2 ARG A 119 -1.625 -12.938 11.350 1.00 0.00 H ATOM 367 HB3 ARG A 119 -2.853 -11.739 10.971 1.00 0.00 H ATOM 368 HG2 ARG A 119 -3.651 -13.607 9.284 1.00 0.00 H ATOM 369 HG3 ARG A 119 -2.812 -14.655 10.429 1.00 0.00 H ATOM 370 HD2 ARG A 119 -4.227 -14.074 12.185 1.00 0.00 H ATOM 371 HD3 ARG A 119 -4.768 -12.599 11.384 1.00 0.00 H ATOM 372 HE ARG A 119 -5.608 -14.658 9.772 1.00 0.00 H ATOM 373 HH11 ARG A 119 -6.092 -13.701 13.084 1.00 0.00 H ATOM 374 HH12 ARG A 119 -7.680 -14.386 13.186 1.00 0.00 H ATOM 375 HH21 ARG A 119 -7.697 -15.565 9.895 1.00 0.00 H ATOM 376 HH22 ARG A 119 -8.592 -15.447 11.372 1.00 0.00 H ATOM 377 N LEU A 120 -2.590 -10.056 8.812 1.00 0.00 N ATOM 378 CA LEU A 120 -3.410 -9.149 8.017 1.00 0.00 C ATOM 379 C LEU A 120 -2.745 -8.845 6.678 1.00 0.00 C ATOM 380 O LEU A 120 -3.416 -8.503 5.704 1.00 0.00 O ATOM 381 CB LEU A 120 -3.657 -7.848 8.783 1.00 0.00 C ATOM 382 CG LEU A 120 -4.395 -7.984 10.115 1.00 0.00 C ATOM 383 CD1 LEU A 120 -4.331 -6.681 10.897 1.00 0.00 C ATOM 384 CD2 LEU A 120 -5.841 -8.398 9.884 1.00 0.00 C ATOM 385 H LEU A 120 -2.182 -9.728 9.640 1.00 0.00 H ATOM 386 HA LEU A 120 -4.357 -9.634 7.833 1.00 0.00 H ATOM 387 HB2 LEU A 120 -2.698 -7.394 8.981 1.00 0.00 H ATOM 388 HB3 LEU A 120 -4.238 -7.195 8.147 1.00 0.00 H ATOM 389 HG LEU A 120 -3.917 -8.752 10.708 1.00 0.00 H ATOM 390 HD11 LEU A 120 -3.310 -6.330 10.928 1.00 0.00 H ATOM 391 HD12 LEU A 120 -4.686 -6.847 11.903 1.00 0.00 H ATOM 392 HD13 LEU A 120 -4.952 -5.941 10.414 1.00 0.00 H ATOM 393 HD21 LEU A 120 -6.445 -8.079 10.721 1.00 0.00 H ATOM 394 HD22 LEU A 120 -5.897 -9.473 9.790 1.00 0.00 H ATOM 395 HD23 LEU A 120 -6.207 -7.937 8.979 1.00 0.00 H ATOM 396 N ALA A 121 -1.423 -8.974 6.637 1.00 0.00 N ATOM 397 CA ALA A 121 -0.668 -8.718 5.417 1.00 0.00 C ATOM 398 C ALA A 121 -0.815 -9.870 4.428 1.00 0.00 C ATOM 399 O ALA A 121 0.034 -10.760 4.367 1.00 0.00 O ATOM 400 CB ALA A 121 0.799 -8.484 5.744 1.00 0.00 C ATOM 401 H ALA A 121 -0.945 -9.251 7.446 1.00 0.00 H ATOM 402 HA ALA A 121 -1.059 -7.818 4.965 1.00 0.00 H ATOM 403 HB1 ALA A 121 1.166 -9.299 6.351 1.00 0.00 H ATOM 404 HB2 ALA A 121 1.368 -8.432 4.827 1.00 0.00 H ATOM 405 HB3 ALA A 121 0.903 -7.556 6.286 1.00 0.00 H ATOM 406 N ASP A 122 -1.896 -9.847 3.657 1.00 0.00 N ATOM 407 CA ASP A 122 -2.153 -10.890 2.670 1.00 0.00 C ATOM 408 C ASP A 122 -2.901 -10.326 1.466 1.00 0.00 C ATOM 409 O ASP A 122 -3.668 -9.369 1.573 1.00 0.00 O ATOM 410 CB ASP A 122 -2.958 -12.029 3.299 1.00 0.00 C ATOM 411 CG ASP A 122 -2.074 -13.056 3.977 1.00 0.00 C ATOM 412 OD1 ASP A 122 -1.192 -13.621 3.298 1.00 0.00 O ATOM 413 OD2 ASP A 122 -2.265 -13.297 5.188 1.00 0.00 O ATOM 414 H ASP A 122 -2.536 -9.111 3.752 1.00 0.00 H ATOM 415 HA ASP A 122 -1.201 -11.275 2.338 1.00 0.00 H ATOM 416 HB2 ASP A 122 -3.634 -11.620 4.036 1.00 0.00 H ATOM 417 HB3 ASP A 122 -3.530 -12.525 2.528 1.00 0.00 H ATOM 418 N PRO A 123 -2.674 -10.932 0.291 1.00 0.00 N ATOM 419 CA PRO A 123 -3.316 -10.506 -0.956 1.00 0.00 C ATOM 420 C PRO A 123 -4.809 -10.816 -0.974 1.00 0.00 C ATOM 421 O PRO A 123 -5.629 -9.946 -1.265 1.00 0.00 O ATOM 422 CB PRO A 123 -2.587 -11.323 -2.027 1.00 0.00 C ATOM 423 CG PRO A 123 -2.090 -12.530 -1.309 1.00 0.00 C ATOM 424 CD PRO A 123 -1.772 -12.078 0.090 1.00 0.00 C ATOM 425 HA PRO A 123 -3.166 -9.453 -1.140 1.00 0.00 H ATOM 426 HB2 PRO A 123 -3.279 -11.587 -2.814 1.00 0.00 H ATOM 427 HB3 PRO A 123 -1.773 -10.743 -2.435 1.00 0.00 H ATOM 428 HG2 PRO A 123 -2.856 -13.289 -1.293 1.00 0.00 H ATOM 429 HG3 PRO A 123 -1.199 -12.903 -1.793 1.00 0.00 H ATOM 430 HD2 PRO A 123 -1.985 -12.865 0.798 1.00 0.00 H ATOM 431 HD3 PRO A 123 -0.738 -11.773 0.162 1.00 0.00 H ATOM 432 N GLU A 124 -5.154 -12.061 -0.661 1.00 0.00 N ATOM 433 CA GLU A 124 -6.549 -12.485 -0.642 1.00 0.00 C ATOM 434 C GLU A 124 -7.324 -11.758 0.454 1.00 0.00 C ATOM 435 O GLU A 124 -8.459 -11.330 0.247 1.00 0.00 O ATOM 436 CB GLU A 124 -6.644 -13.997 -0.431 1.00 0.00 C ATOM 437 CG GLU A 124 -6.410 -14.804 -1.697 1.00 0.00 C ATOM 438 CD GLU A 124 -7.643 -14.878 -2.578 1.00 0.00 C ATOM 439 OE1 GLU A 124 -7.832 -13.966 -3.410 1.00 0.00 O ATOM 440 OE2 GLU A 124 -8.418 -15.846 -2.434 1.00 0.00 O ATOM 441 H GLU A 124 -4.454 -12.710 -0.438 1.00 0.00 H ATOM 442 HA GLU A 124 -6.984 -12.236 -1.599 1.00 0.00 H ATOM 443 HB2 GLU A 124 -5.907 -14.293 0.301 1.00 0.00 H ATOM 444 HB3 GLU A 124 -7.628 -14.235 -0.054 1.00 0.00 H ATOM 445 HG2 GLU A 124 -5.612 -14.344 -2.260 1.00 0.00 H ATOM 446 HG3 GLU A 124 -6.122 -15.808 -1.421 1.00 0.00 H ATOM 447 N VAL A 125 -6.700 -11.622 1.620 1.00 0.00 N ATOM 448 CA VAL A 125 -7.329 -10.947 2.749 1.00 0.00 C ATOM 449 C VAL A 125 -7.634 -9.491 2.418 1.00 0.00 C ATOM 450 O VAL A 125 -8.705 -8.978 2.746 1.00 0.00 O ATOM 451 CB VAL A 125 -6.438 -11.002 4.003 1.00 0.00 C ATOM 452 CG1 VAL A 125 -7.099 -10.271 5.161 1.00 0.00 C ATOM 453 CG2 VAL A 125 -6.133 -12.445 4.377 1.00 0.00 C ATOM 454 H VAL A 125 -5.796 -11.984 1.723 1.00 0.00 H ATOM 455 HA VAL A 125 -8.256 -11.458 2.969 1.00 0.00 H ATOM 456 HB VAL A 125 -5.505 -10.506 3.779 1.00 0.00 H ATOM 457 HG11 VAL A 125 -6.353 -9.712 5.707 1.00 0.00 H ATOM 458 HG12 VAL A 125 -7.850 -9.595 4.779 1.00 0.00 H ATOM 459 HG13 VAL A 125 -7.564 -10.989 5.822 1.00 0.00 H ATOM 460 HG21 VAL A 125 -5.449 -12.462 5.213 1.00 0.00 H ATOM 461 HG22 VAL A 125 -7.049 -12.947 4.652 1.00 0.00 H ATOM 462 HG23 VAL A 125 -5.685 -12.949 3.534 1.00 0.00 H ATOM 463 N LEU A 126 -6.685 -8.827 1.766 1.00 0.00 N ATOM 464 CA LEU A 126 -6.851 -7.428 1.389 1.00 0.00 C ATOM 465 C LEU A 126 -7.813 -7.291 0.213 1.00 0.00 C ATOM 466 O LEU A 126 -8.642 -6.381 0.178 1.00 0.00 O ATOM 467 CB LEU A 126 -5.498 -6.812 1.030 1.00 0.00 C ATOM 468 CG LEU A 126 -4.531 -6.590 2.193 1.00 0.00 C ATOM 469 CD1 LEU A 126 -3.141 -6.254 1.676 1.00 0.00 C ATOM 470 CD2 LEU A 126 -5.043 -5.487 3.108 1.00 0.00 C ATOM 471 H LEU A 126 -5.853 -9.289 1.532 1.00 0.00 H ATOM 472 HA LEU A 126 -7.262 -6.903 2.238 1.00 0.00 H ATOM 473 HB2 LEU A 126 -5.015 -7.466 0.320 1.00 0.00 H ATOM 474 HB3 LEU A 126 -5.684 -5.854 0.565 1.00 0.00 H ATOM 475 HG LEU A 126 -4.460 -7.500 2.773 1.00 0.00 H ATOM 476 HD11 LEU A 126 -2.877 -6.938 0.884 1.00 0.00 H ATOM 477 HD12 LEU A 126 -2.427 -6.342 2.481 1.00 0.00 H ATOM 478 HD13 LEU A 126 -3.133 -5.242 1.297 1.00 0.00 H ATOM 479 HD21 LEU A 126 -4.354 -5.352 3.929 1.00 0.00 H ATOM 480 HD22 LEU A 126 -6.014 -5.761 3.495 1.00 0.00 H ATOM 481 HD23 LEU A 126 -5.124 -4.566 2.551 1.00 0.00 H ATOM 482 N LYS A 127 -7.700 -8.202 -0.746 1.00 0.00 N ATOM 483 CA LYS A 127 -8.561 -8.187 -1.923 1.00 0.00 C ATOM 484 C LYS A 127 -10.026 -8.346 -1.527 1.00 0.00 C ATOM 485 O LYS A 127 -10.919 -7.819 -2.191 1.00 0.00 O ATOM 486 CB LYS A 127 -8.159 -9.303 -2.890 1.00 0.00 C ATOM 487 CG LYS A 127 -8.539 -9.023 -4.333 1.00 0.00 C ATOM 488 CD LYS A 127 -8.336 -10.247 -5.211 1.00 0.00 C ATOM 489 CE LYS A 127 -8.843 -10.009 -6.625 1.00 0.00 C ATOM 490 NZ LYS A 127 -8.245 -10.966 -7.597 1.00 0.00 N ATOM 491 H LYS A 127 -7.020 -8.904 -0.661 1.00 0.00 H ATOM 492 HA LYS A 127 -8.435 -7.234 -2.414 1.00 0.00 H ATOM 493 HB2 LYS A 127 -7.089 -9.437 -2.840 1.00 0.00 H ATOM 494 HB3 LYS A 127 -8.643 -10.219 -2.584 1.00 0.00 H ATOM 495 HG2 LYS A 127 -9.578 -8.733 -4.373 1.00 0.00 H ATOM 496 HG3 LYS A 127 -7.924 -8.217 -4.708 1.00 0.00 H ATOM 497 HD2 LYS A 127 -7.282 -10.479 -5.253 1.00 0.00 H ATOM 498 HD3 LYS A 127 -8.873 -11.080 -4.780 1.00 0.00 H ATOM 499 HE2 LYS A 127 -9.916 -10.125 -6.633 1.00 0.00 H ATOM 500 HE3 LYS A 127 -8.588 -9.002 -6.920 1.00 0.00 H ATOM 501 HZ1 LYS A 127 -8.759 -10.925 -8.500 1.00 0.00 H ATOM 502 HZ2 LYS A 127 -8.300 -11.935 -7.224 1.00 0.00 H ATOM 503 HZ3 LYS A 127 -7.247 -10.727 -7.766 1.00 0.00 H ATOM 504 N ARG A 128 -10.265 -9.073 -0.441 1.00 0.00 N ATOM 505 CA ARG A 128 -11.621 -9.301 0.043 1.00 0.00 C ATOM 506 C ARG A 128 -12.434 -8.010 0.011 1.00 0.00 C ATOM 507 O ARG A 128 -11.926 -6.921 0.282 1.00 0.00 O ATOM 508 CB ARG A 128 -11.590 -9.861 1.467 1.00 0.00 C ATOM 509 CG ARG A 128 -11.437 -11.372 1.524 1.00 0.00 C ATOM 510 CD ARG A 128 -11.318 -11.866 2.957 1.00 0.00 C ATOM 511 NE ARG A 128 -10.871 -13.255 3.021 1.00 0.00 N ATOM 512 CZ ARG A 128 -11.682 -14.296 2.872 1.00 0.00 C ATOM 513 NH1 ARG A 128 -12.975 -14.106 2.650 1.00 0.00 N ATOM 514 NH2 ARG A 128 -11.200 -15.530 2.944 1.00 0.00 N ATOM 515 H ARG A 128 -9.511 -9.467 0.047 1.00 0.00 H ATOM 516 HA ARG A 128 -12.089 -10.023 -0.608 1.00 0.00 H ATOM 517 HB2 ARG A 128 -10.761 -9.417 1.998 1.00 0.00 H ATOM 518 HB3 ARG A 128 -12.510 -9.595 1.965 1.00 0.00 H ATOM 519 HG2 ARG A 128 -12.302 -11.830 1.067 1.00 0.00 H ATOM 520 HG3 ARG A 128 -10.548 -11.655 0.979 1.00 0.00 H ATOM 521 HD2 ARG A 128 -10.607 -11.245 3.480 1.00 0.00 H ATOM 522 HD3 ARG A 128 -12.284 -11.786 3.432 1.00 0.00 H ATOM 523 HE ARG A 128 -9.919 -13.418 3.184 1.00 0.00 H ATOM 524 HH11 ARG A 128 -13.341 -13.178 2.594 1.00 0.00 H ATOM 525 HH12 ARG A 128 -13.584 -14.892 2.536 1.00 0.00 H ATOM 526 HH21 ARG A 128 -10.225 -15.677 3.111 1.00 0.00 H ATOM 527 HH22 ARG A 128 -11.811 -16.313 2.831 1.00 0.00 H ATOM 528 N PRO A 129 -13.725 -8.132 -0.329 1.00 0.00 N ATOM 529 CA PRO A 129 -14.635 -6.985 -0.405 1.00 0.00 C ATOM 530 C PRO A 129 -14.951 -6.403 0.968 1.00 0.00 C ATOM 531 O PRO A 129 -15.711 -5.443 1.085 1.00 0.00 O ATOM 532 CB PRO A 129 -15.898 -7.576 -1.038 1.00 0.00 C ATOM 533 CG PRO A 129 -15.853 -9.024 -0.692 1.00 0.00 C ATOM 534 CD PRO A 129 -14.397 -9.398 -0.665 1.00 0.00 C ATOM 535 HA PRO A 129 -14.241 -6.207 -1.043 1.00 0.00 H ATOM 536 HB2 PRO A 129 -16.771 -7.095 -0.621 1.00 0.00 H ATOM 537 HB3 PRO A 129 -15.874 -7.424 -2.107 1.00 0.00 H ATOM 538 HG2 PRO A 129 -16.300 -9.184 0.277 1.00 0.00 H ATOM 539 HG3 PRO A 129 -16.373 -9.597 -1.446 1.00 0.00 H ATOM 540 HD2 PRO A 129 -14.213 -10.145 0.093 1.00 0.00 H ATOM 541 HD3 PRO A 129 -14.081 -9.756 -1.634 1.00 0.00 H ATOM 542 N GLU A 130 -14.361 -6.990 2.005 1.00 0.00 N ATOM 543 CA GLU A 130 -14.580 -6.529 3.370 1.00 0.00 C ATOM 544 C GLU A 130 -13.378 -5.737 3.877 1.00 0.00 C ATOM 545 O GLU A 130 -13.528 -4.766 4.619 1.00 0.00 O ATOM 546 CB GLU A 130 -14.850 -7.716 4.297 1.00 0.00 C ATOM 547 CG GLU A 130 -15.000 -7.327 5.758 1.00 0.00 C ATOM 548 CD GLU A 130 -16.380 -6.787 6.079 1.00 0.00 C ATOM 549 OE1 GLU A 130 -16.982 -6.136 5.199 1.00 0.00 O ATOM 550 OE2 GLU A 130 -16.858 -7.015 7.210 1.00 0.00 O ATOM 551 H GLU A 130 -13.765 -7.752 1.847 1.00 0.00 H ATOM 552 HA GLU A 130 -15.445 -5.883 3.367 1.00 0.00 H ATOM 553 HB2 GLU A 130 -15.760 -8.205 3.980 1.00 0.00 H ATOM 554 HB3 GLU A 130 -14.030 -8.414 4.214 1.00 0.00 H ATOM 555 HG2 GLU A 130 -14.819 -8.198 6.369 1.00 0.00 H ATOM 556 HG3 GLU A 130 -14.269 -6.567 5.991 1.00 0.00 H ATOM 557 N TYR A 131 -12.185 -6.160 3.472 1.00 0.00 N ATOM 558 CA TYR A 131 -10.957 -5.494 3.886 1.00 0.00 C ATOM 559 C TYR A 131 -10.762 -4.187 3.125 1.00 0.00 C ATOM 560 O TYR A 131 -10.964 -3.101 3.669 1.00 0.00 O ATOM 561 CB TYR A 131 -9.754 -6.412 3.662 1.00 0.00 C ATOM 562 CG TYR A 131 -9.587 -7.464 4.735 1.00 0.00 C ATOM 563 CD1 TYR A 131 -10.383 -8.603 4.748 1.00 0.00 C ATOM 564 CD2 TYR A 131 -8.633 -7.320 5.735 1.00 0.00 C ATOM 565 CE1 TYR A 131 -10.235 -9.567 5.727 1.00 0.00 C ATOM 566 CE2 TYR A 131 -8.477 -8.280 6.716 1.00 0.00 C ATOM 567 CZ TYR A 131 -9.280 -9.401 6.708 1.00 0.00 C ATOM 568 OH TYR A 131 -9.128 -10.358 7.685 1.00 0.00 O ATOM 569 H TYR A 131 -12.130 -6.940 2.881 1.00 0.00 H ATOM 570 HA TYR A 131 -11.038 -5.275 4.941 1.00 0.00 H ATOM 571 HB2 TYR A 131 -9.867 -6.919 2.716 1.00 0.00 H ATOM 572 HB3 TYR A 131 -8.853 -5.815 3.639 1.00 0.00 H ATOM 573 HD1 TYR A 131 -11.130 -8.730 3.978 1.00 0.00 H ATOM 574 HD2 TYR A 131 -8.006 -6.440 5.739 1.00 0.00 H ATOM 575 HE1 TYR A 131 -10.863 -10.445 5.721 1.00 0.00 H ATOM 576 HE2 TYR A 131 -7.730 -8.150 7.485 1.00 0.00 H ATOM 577 HH TYR A 131 -9.990 -10.601 8.031 1.00 0.00 H ATOM 578 N PHE A 132 -10.368 -4.299 1.860 1.00 0.00 N ATOM 579 CA PHE A 132 -10.145 -3.127 1.022 1.00 0.00 C ATOM 580 C PHE A 132 -11.146 -3.084 -0.130 1.00 0.00 C ATOM 581 O PHE A 132 -11.662 -2.023 -0.479 1.00 0.00 O ATOM 582 CB PHE A 132 -8.717 -3.131 0.472 1.00 0.00 C ATOM 583 CG PHE A 132 -7.717 -2.499 1.397 1.00 0.00 C ATOM 584 CD1 PHE A 132 -7.189 -3.213 2.461 1.00 0.00 C ATOM 585 CD2 PHE A 132 -7.304 -1.191 1.202 1.00 0.00 C ATOM 586 CE1 PHE A 132 -6.269 -2.633 3.314 1.00 0.00 C ATOM 587 CE2 PHE A 132 -6.384 -0.606 2.052 1.00 0.00 C ATOM 588 CZ PHE A 132 -5.865 -1.329 3.108 1.00 0.00 C ATOM 589 H PHE A 132 -10.223 -5.192 1.482 1.00 0.00 H ATOM 590 HA PHE A 132 -10.283 -2.250 1.636 1.00 0.00 H ATOM 591 HB2 PHE A 132 -8.409 -4.151 0.298 1.00 0.00 H ATOM 592 HB3 PHE A 132 -8.698 -2.589 -0.461 1.00 0.00 H ATOM 593 HD1 PHE A 132 -7.504 -4.234 2.622 1.00 0.00 H ATOM 594 HD2 PHE A 132 -7.709 -0.624 0.376 1.00 0.00 H ATOM 595 HE1 PHE A 132 -5.865 -3.201 4.139 1.00 0.00 H ATOM 596 HE2 PHE A 132 -6.070 0.414 1.888 1.00 0.00 H ATOM 597 HZ PHE A 132 -5.147 -0.873 3.774 1.00 0.00 H ATOM 598 N GLY A 133 -11.414 -4.246 -0.716 1.00 0.00 N ATOM 599 CA GLY A 133 -12.351 -4.320 -1.822 1.00 0.00 C ATOM 600 C GLY A 133 -13.682 -3.672 -1.499 1.00 0.00 C ATOM 601 O GLY A 133 -14.441 -3.311 -2.399 1.00 0.00 O ATOM 602 H GLY A 133 -10.973 -5.060 -0.396 1.00 0.00 H ATOM 603 HA2 GLY A 133 -11.919 -3.824 -2.679 1.00 0.00 H ATOM 604 HA3 GLY A 133 -12.520 -5.358 -2.068 1.00 0.00 H ATOM 605 N LYS A 134 -13.969 -3.524 -0.210 1.00 0.00 N ATOM 606 CA LYS A 134 -15.218 -2.915 0.232 1.00 0.00 C ATOM 607 C LYS A 134 -15.417 -1.549 -0.417 1.00 0.00 C ATOM 608 O LYS A 134 -16.546 -1.129 -0.671 1.00 0.00 O ATOM 609 CB LYS A 134 -15.230 -2.775 1.756 1.00 0.00 C ATOM 610 CG LYS A 134 -14.309 -1.683 2.273 1.00 0.00 C ATOM 611 CD LYS A 134 -15.028 -0.348 2.372 1.00 0.00 C ATOM 612 CE LYS A 134 -15.872 -0.262 3.635 1.00 0.00 C ATOM 613 NZ LYS A 134 -15.035 -0.049 4.848 1.00 0.00 N ATOM 614 H LYS A 134 -13.323 -3.831 0.461 1.00 0.00 H ATOM 615 HA LYS A 134 -16.027 -3.563 -0.068 1.00 0.00 H ATOM 616 HB2 LYS A 134 -16.237 -2.550 2.076 1.00 0.00 H ATOM 617 HB3 LYS A 134 -14.923 -3.714 2.194 1.00 0.00 H ATOM 618 HG2 LYS A 134 -13.952 -1.961 3.254 1.00 0.00 H ATOM 619 HG3 LYS A 134 -13.471 -1.582 1.598 1.00 0.00 H ATOM 620 HD2 LYS A 134 -14.295 0.445 2.388 1.00 0.00 H ATOM 621 HD3 LYS A 134 -15.670 -0.230 1.511 1.00 0.00 H ATOM 622 HE2 LYS A 134 -16.562 0.562 3.535 1.00 0.00 H ATOM 623 HE3 LYS A 134 -16.425 -1.183 3.746 1.00 0.00 H ATOM 624 HZ1 LYS A 134 -15.600 -0.214 5.705 1.00 0.00 H ATOM 625 HZ2 LYS A 134 -14.675 0.926 4.867 1.00 0.00 H ATOM 626 HZ3 LYS A 134 -14.228 -0.705 4.846 1.00 0.00 H ATOM 627 N PHE A 135 -14.312 -0.859 -0.684 1.00 0.00 N ATOM 628 CA PHE A 135 -14.365 0.460 -1.303 1.00 0.00 C ATOM 629 C PHE A 135 -14.734 0.353 -2.780 1.00 0.00 C ATOM 630 O PHE A 135 -15.536 1.134 -3.289 1.00 0.00 O ATOM 631 CB PHE A 135 -13.020 1.172 -1.152 1.00 0.00 C ATOM 632 CG PHE A 135 -12.753 1.659 0.243 1.00 0.00 C ATOM 633 CD1 PHE A 135 -13.355 2.814 0.715 1.00 0.00 C ATOM 634 CD2 PHE A 135 -11.899 0.962 1.083 1.00 0.00 C ATOM 635 CE1 PHE A 135 -13.110 3.265 1.998 1.00 0.00 C ATOM 636 CE2 PHE A 135 -11.651 1.408 2.368 1.00 0.00 C ATOM 637 CZ PHE A 135 -12.258 2.561 2.826 1.00 0.00 C ATOM 638 H PHE A 135 -13.440 -1.247 -0.458 1.00 0.00 H ATOM 639 HA PHE A 135 -15.126 1.033 -0.795 1.00 0.00 H ATOM 640 HB2 PHE A 135 -12.227 0.490 -1.422 1.00 0.00 H ATOM 641 HB3 PHE A 135 -12.996 2.025 -1.813 1.00 0.00 H ATOM 642 HD1 PHE A 135 -14.023 3.366 0.069 1.00 0.00 H ATOM 643 HD2 PHE A 135 -11.423 0.060 0.725 1.00 0.00 H ATOM 644 HE1 PHE A 135 -13.587 4.166 2.355 1.00 0.00 H ATOM 645 HE2 PHE A 135 -10.984 0.855 3.012 1.00 0.00 H ATOM 646 HZ PHE A 135 -12.065 2.911 3.829 1.00 0.00 H ATOM 647 N GLY A 136 -14.141 -0.623 -3.463 1.00 0.00 N ATOM 648 CA GLY A 136 -14.419 -0.815 -4.874 1.00 0.00 C ATOM 649 C GLY A 136 -13.688 -2.011 -5.451 1.00 0.00 C ATOM 650 O GLY A 136 -13.209 -2.871 -4.712 1.00 0.00 O ATOM 651 H GLY A 136 -13.510 -1.216 -3.004 1.00 0.00 H ATOM 652 HA2 GLY A 136 -15.481 -0.957 -5.005 1.00 0.00 H ATOM 653 HA3 GLY A 136 -14.116 0.071 -5.413 1.00 0.00 H ATOM 654 N LYS A 137 -13.604 -2.068 -6.776 1.00 0.00 N ATOM 655 CA LYS A 137 -12.927 -3.168 -7.453 1.00 0.00 C ATOM 656 C LYS A 137 -11.415 -2.972 -7.432 1.00 0.00 C ATOM 657 O LYS A 137 -10.923 -1.851 -7.566 1.00 0.00 O ATOM 658 CB LYS A 137 -13.417 -3.283 -8.898 1.00 0.00 C ATOM 659 CG LYS A 137 -14.816 -3.861 -9.022 1.00 0.00 C ATOM 660 CD LYS A 137 -15.536 -3.321 -10.247 1.00 0.00 C ATOM 661 CE LYS A 137 -16.533 -4.330 -10.797 1.00 0.00 C ATOM 662 NZ LYS A 137 -17.751 -4.427 -9.946 1.00 0.00 N ATOM 663 H LYS A 137 -14.006 -1.352 -7.311 1.00 0.00 H ATOM 664 HA LYS A 137 -13.167 -4.079 -6.927 1.00 0.00 H ATOM 665 HB2 LYS A 137 -13.416 -2.299 -9.345 1.00 0.00 H ATOM 666 HB3 LYS A 137 -12.737 -3.919 -9.447 1.00 0.00 H ATOM 667 HG2 LYS A 137 -14.745 -4.936 -9.104 1.00 0.00 H ATOM 668 HG3 LYS A 137 -15.382 -3.602 -8.139 1.00 0.00 H ATOM 669 HD2 LYS A 137 -16.066 -2.421 -9.974 1.00 0.00 H ATOM 670 HD3 LYS A 137 -14.807 -3.095 -11.012 1.00 0.00 H ATOM 671 HE2 LYS A 137 -16.822 -4.025 -11.791 1.00 0.00 H ATOM 672 HE3 LYS A 137 -16.057 -5.299 -10.842 1.00 0.00 H ATOM 673 HZ1 LYS A 137 -18.564 -4.003 -10.437 1.00 0.00 H ATOM 674 HZ2 LYS A 137 -17.601 -3.923 -9.049 1.00 0.00 H ATOM 675 HZ3 LYS A 137 -17.965 -5.424 -9.740 1.00 0.00 H ATOM 676 N ILE A 138 -10.683 -4.068 -7.264 1.00 0.00 N ATOM 677 CA ILE A 138 -9.227 -4.015 -7.228 1.00 0.00 C ATOM 678 C ILE A 138 -8.625 -4.547 -8.524 1.00 0.00 C ATOM 679 O ILE A 138 -9.009 -5.612 -9.008 1.00 0.00 O ATOM 680 CB ILE A 138 -8.663 -4.824 -6.044 1.00 0.00 C ATOM 681 CG1 ILE A 138 -9.157 -4.241 -4.719 1.00 0.00 C ATOM 682 CG2 ILE A 138 -7.142 -4.838 -6.089 1.00 0.00 C ATOM 683 CD1 ILE A 138 -8.939 -5.158 -3.536 1.00 0.00 C ATOM 684 H ILE A 138 -11.133 -4.932 -7.162 1.00 0.00 H ATOM 685 HA ILE A 138 -8.933 -2.983 -7.105 1.00 0.00 H ATOM 686 HB ILE A 138 -9.011 -5.841 -6.134 1.00 0.00 H ATOM 687 HG12 ILE A 138 -8.635 -3.318 -4.522 1.00 0.00 H ATOM 688 HG13 ILE A 138 -10.216 -4.042 -4.795 1.00 0.00 H ATOM 689 HG21 ILE A 138 -6.799 -5.830 -6.343 1.00 0.00 H ATOM 690 HG22 ILE A 138 -6.798 -4.137 -6.834 1.00 0.00 H ATOM 691 HG23 ILE A 138 -6.751 -4.558 -5.123 1.00 0.00 H ATOM 692 HD11 ILE A 138 -7.904 -5.466 -3.505 1.00 0.00 H ATOM 693 HD12 ILE A 138 -9.189 -4.637 -2.625 1.00 0.00 H ATOM 694 HD13 ILE A 138 -9.570 -6.030 -3.637 1.00 0.00 H ATOM 695 N HIS A 139 -7.679 -3.799 -9.082 1.00 0.00 N ATOM 696 CA HIS A 139 -7.021 -4.196 -10.322 1.00 0.00 C ATOM 697 C HIS A 139 -5.842 -5.121 -10.039 1.00 0.00 C ATOM 698 O HIS A 139 -5.805 -6.259 -10.509 1.00 0.00 O ATOM 699 CB HIS A 139 -6.544 -2.962 -11.089 1.00 0.00 C ATOM 700 CG HIS A 139 -5.956 -3.281 -12.429 1.00 0.00 C ATOM 701 ND1 HIS A 139 -6.328 -2.632 -13.588 1.00 0.00 N ATOM 702 CD2 HIS A 139 -5.015 -4.184 -12.791 1.00 0.00 C ATOM 703 CE1 HIS A 139 -5.643 -3.124 -14.604 1.00 0.00 C ATOM 704 NE2 HIS A 139 -4.839 -4.067 -14.148 1.00 0.00 N ATOM 705 H HIS A 139 -7.415 -2.960 -8.649 1.00 0.00 H ATOM 706 HA HIS A 139 -7.743 -4.727 -10.924 1.00 0.00 H ATOM 707 HB2 HIS A 139 -7.381 -2.298 -11.244 1.00 0.00 H ATOM 708 HB3 HIS A 139 -5.790 -2.454 -10.507 1.00 0.00 H ATOM 709 HD2 HIS A 139 -4.499 -4.871 -12.135 1.00 0.00 H ATOM 710 HE1 HIS A 139 -5.725 -2.809 -15.634 1.00 0.00 H ATOM 711 HE2 HIS A 139 -4.283 -4.652 -14.703 1.00 0.00 H ATOM 712 N LYS A 140 -4.878 -4.626 -9.270 1.00 0.00 N ATOM 713 CA LYS A 140 -3.697 -5.407 -8.923 1.00 0.00 C ATOM 714 C LYS A 140 -3.406 -5.320 -7.429 1.00 0.00 C ATOM 715 O LYS A 140 -3.643 -4.289 -6.799 1.00 0.00 O ATOM 716 CB LYS A 140 -2.485 -4.917 -9.719 1.00 0.00 C ATOM 717 CG LYS A 140 -1.259 -5.800 -9.565 1.00 0.00 C ATOM 718 CD LYS A 140 0.008 -5.074 -9.986 1.00 0.00 C ATOM 719 CE LYS A 140 1.235 -5.960 -9.833 1.00 0.00 C ATOM 720 NZ LYS A 140 2.492 -5.223 -10.138 1.00 0.00 N ATOM 721 H LYS A 140 -4.965 -3.712 -8.925 1.00 0.00 H ATOM 722 HA LYS A 140 -3.893 -6.437 -9.181 1.00 0.00 H ATOM 723 HB2 LYS A 140 -2.748 -4.880 -10.766 1.00 0.00 H ATOM 724 HB3 LYS A 140 -2.229 -3.921 -9.385 1.00 0.00 H ATOM 725 HG2 LYS A 140 -1.166 -6.095 -8.530 1.00 0.00 H ATOM 726 HG3 LYS A 140 -1.381 -6.680 -10.182 1.00 0.00 H ATOM 727 HD2 LYS A 140 -0.083 -4.779 -11.021 1.00 0.00 H ATOM 728 HD3 LYS A 140 0.130 -4.195 -9.369 1.00 0.00 H ATOM 729 HE2 LYS A 140 1.277 -6.322 -8.817 1.00 0.00 H ATOM 730 HE3 LYS A 140 1.145 -6.797 -10.510 1.00 0.00 H ATOM 731 HZ1 LYS A 140 2.413 -4.748 -11.060 1.00 0.00 H ATOM 732 HZ2 LYS A 140 3.295 -5.883 -10.169 1.00 0.00 H ATOM 733 HZ3 LYS A 140 2.674 -4.507 -9.406 1.00 0.00 H ATOM 734 N VAL A 141 -2.891 -6.409 -6.866 1.00 0.00 N ATOM 735 CA VAL A 141 -2.565 -6.455 -5.446 1.00 0.00 C ATOM 736 C VAL A 141 -1.143 -6.958 -5.224 1.00 0.00 C ATOM 737 O VAL A 141 -0.747 -7.990 -5.766 1.00 0.00 O ATOM 738 CB VAL A 141 -3.545 -7.359 -4.674 1.00 0.00 C ATOM 739 CG1 VAL A 141 -3.297 -7.259 -3.177 1.00 0.00 C ATOM 740 CG2 VAL A 141 -4.983 -6.996 -5.011 1.00 0.00 C ATOM 741 H VAL A 141 -2.725 -7.200 -7.420 1.00 0.00 H ATOM 742 HA VAL A 141 -2.648 -5.452 -5.052 1.00 0.00 H ATOM 743 HB VAL A 141 -3.373 -8.382 -4.977 1.00 0.00 H ATOM 744 HG11 VAL A 141 -3.796 -8.075 -2.675 1.00 0.00 H ATOM 745 HG12 VAL A 141 -2.236 -7.310 -2.983 1.00 0.00 H ATOM 746 HG13 VAL A 141 -3.686 -6.320 -2.810 1.00 0.00 H ATOM 747 HG21 VAL A 141 -5.184 -7.245 -6.042 1.00 0.00 H ATOM 748 HG22 VAL A 141 -5.654 -7.548 -4.369 1.00 0.00 H ATOM 749 HG23 VAL A 141 -5.132 -5.937 -4.861 1.00 0.00 H ATOM 750 N VAL A 142 -0.379 -6.222 -4.423 1.00 0.00 N ATOM 751 CA VAL A 142 0.999 -6.595 -4.127 1.00 0.00 C ATOM 752 C VAL A 142 1.293 -6.474 -2.636 1.00 0.00 C ATOM 753 O VAL A 142 0.740 -5.612 -1.952 1.00 0.00 O ATOM 754 CB VAL A 142 1.997 -5.719 -4.908 1.00 0.00 C ATOM 755 CG1 VAL A 142 3.428 -6.094 -4.554 1.00 0.00 C ATOM 756 CG2 VAL A 142 1.758 -5.848 -6.405 1.00 0.00 C ATOM 757 H VAL A 142 -0.752 -5.410 -4.020 1.00 0.00 H ATOM 758 HA VAL A 142 1.140 -7.622 -4.429 1.00 0.00 H ATOM 759 HB VAL A 142 1.838 -4.689 -4.627 1.00 0.00 H ATOM 760 HG11 VAL A 142 3.494 -7.163 -4.410 1.00 0.00 H ATOM 761 HG12 VAL A 142 4.087 -5.796 -5.355 1.00 0.00 H ATOM 762 HG13 VAL A 142 3.717 -5.591 -3.643 1.00 0.00 H ATOM 763 HG21 VAL A 142 1.093 -6.676 -6.593 1.00 0.00 H ATOM 764 HG22 VAL A 142 1.313 -4.937 -6.779 1.00 0.00 H ATOM 765 HG23 VAL A 142 2.699 -6.020 -6.907 1.00 0.00 H ATOM 766 N ILE A 143 2.167 -7.342 -2.138 1.00 0.00 N ATOM 767 CA ILE A 143 2.536 -7.332 -0.728 1.00 0.00 C ATOM 768 C ILE A 143 4.023 -7.046 -0.551 1.00 0.00 C ATOM 769 O ILE A 143 4.836 -7.381 -1.412 1.00 0.00 O ATOM 770 CB ILE A 143 2.197 -8.671 -0.048 1.00 0.00 C ATOM 771 CG1 ILE A 143 0.759 -9.084 -0.372 1.00 0.00 C ATOM 772 CG2 ILE A 143 2.396 -8.566 1.457 1.00 0.00 C ATOM 773 CD1 ILE A 143 -0.284 -8.217 0.297 1.00 0.00 C ATOM 774 H ILE A 143 2.574 -8.005 -2.734 1.00 0.00 H ATOM 775 HA ILE A 143 1.970 -6.550 -0.242 1.00 0.00 H ATOM 776 HB ILE A 143 2.873 -9.422 -0.425 1.00 0.00 H ATOM 777 HG12 ILE A 143 0.606 -9.023 -1.438 1.00 0.00 H ATOM 778 HG13 ILE A 143 0.604 -10.102 -0.047 1.00 0.00 H ATOM 779 HG21 ILE A 143 1.719 -9.242 1.958 1.00 0.00 H ATOM 780 HG22 ILE A 143 3.414 -8.829 1.704 1.00 0.00 H ATOM 781 HG23 ILE A 143 2.198 -7.554 1.777 1.00 0.00 H ATOM 782 HD11 ILE A 143 -0.136 -7.187 0.008 1.00 0.00 H ATOM 783 HD12 ILE A 143 -1.269 -8.539 -0.006 1.00 0.00 H ATOM 784 HD13 ILE A 143 -0.191 -8.305 1.370 1.00 0.00 H ATOM 785 N ASN A 144 4.372 -6.427 0.572 1.00 0.00 N ATOM 786 CA ASN A 144 5.762 -6.098 0.863 1.00 0.00 C ATOM 787 C ASN A 144 6.158 -6.589 2.253 1.00 0.00 C ATOM 788 O ASN A 144 5.753 -6.015 3.263 1.00 0.00 O ATOM 789 CB ASN A 144 5.982 -4.587 0.762 1.00 0.00 C ATOM 790 CG ASN A 144 7.443 -4.227 0.575 1.00 0.00 C ATOM 791 OD1 ASN A 144 8.114 -4.751 -0.314 1.00 0.00 O ATOM 792 ND2 ASN A 144 7.943 -3.328 1.414 1.00 0.00 N ATOM 793 H ASN A 144 3.678 -6.186 1.220 1.00 0.00 H ATOM 794 HA ASN A 144 6.381 -6.593 0.130 1.00 0.00 H ATOM 795 HB2 ASN A 144 5.426 -4.204 -0.082 1.00 0.00 H ATOM 796 HB3 ASN A 144 5.627 -4.116 1.666 1.00 0.00 H ATOM 797 HD21 ASN A 144 7.350 -2.952 2.098 1.00 0.00 H ATOM 798 HD22 ASN A 144 8.885 -3.076 1.315 1.00 0.00 H ATOM 799 N ASN A 145 6.952 -7.654 2.294 1.00 0.00 N ATOM 800 CA ASN A 145 7.403 -8.222 3.559 1.00 0.00 C ATOM 801 C ASN A 145 8.925 -8.192 3.657 1.00 0.00 C ATOM 802 O ASN A 145 9.626 -8.414 2.670 1.00 0.00 O ATOM 803 CB ASN A 145 6.900 -9.659 3.705 1.00 0.00 C ATOM 804 CG ASN A 145 7.126 -10.481 2.451 1.00 0.00 C ATOM 805 OD1 ASN A 145 8.180 -11.095 2.280 1.00 0.00 O ATOM 806 ND2 ASN A 145 6.136 -10.496 1.566 1.00 0.00 N ATOM 807 H ASN A 145 7.242 -8.067 1.454 1.00 0.00 H ATOM 808 HA ASN A 145 6.991 -7.623 4.357 1.00 0.00 H ATOM 809 HB2 ASN A 145 7.420 -10.135 4.523 1.00 0.00 H ATOM 810 HB3 ASN A 145 5.841 -9.644 3.917 1.00 0.00 H ATOM 811 HD21 ASN A 145 5.326 -9.983 1.769 1.00 0.00 H ATOM 812 HD22 ASN A 145 6.256 -11.020 0.747 1.00 0.00 H ATOM 936 N SER A 156 6.715 -4.423 11.013 1.00 0.00 N ATOM 937 CA SER A 156 5.810 -3.609 10.209 1.00 0.00 C ATOM 938 C SER A 156 5.974 -3.921 8.724 1.00 0.00 C ATOM 939 O SER A 156 7.069 -3.813 8.173 1.00 0.00 O ATOM 940 CB SER A 156 6.068 -2.122 10.461 1.00 0.00 C ATOM 941 OG SER A 156 7.403 -1.774 10.137 1.00 0.00 O ATOM 942 H SER A 156 7.591 -4.062 11.261 1.00 0.00 H ATOM 943 HA SER A 156 4.799 -3.846 10.505 1.00 0.00 H ATOM 944 HB2 SER A 156 5.398 -1.535 9.852 1.00 0.00 H ATOM 945 HB3 SER A 156 5.894 -1.902 11.504 1.00 0.00 H ATOM 946 HG SER A 156 7.708 -2.319 9.408 1.00 0.00 H ATOM 947 N ALA A 157 4.877 -4.307 8.083 1.00 0.00 N ATOM 948 CA ALA A 157 4.897 -4.633 6.662 1.00 0.00 C ATOM 949 C ALA A 157 4.105 -3.610 5.853 1.00 0.00 C ATOM 950 O ALA A 157 3.330 -2.832 6.408 1.00 0.00 O ATOM 951 CB ALA A 157 4.344 -6.032 6.433 1.00 0.00 C ATOM 952 H ALA A 157 4.033 -4.374 8.576 1.00 0.00 H ATOM 953 HA ALA A 157 5.925 -4.620 6.331 1.00 0.00 H ATOM 954 HB1 ALA A 157 3.848 -6.069 5.474 1.00 0.00 H ATOM 955 HB2 ALA A 157 5.154 -6.745 6.448 1.00 0.00 H ATOM 956 HB3 ALA A 157 3.638 -6.272 7.214 1.00 0.00 H ATOM 957 N SER A 158 4.306 -3.618 4.540 1.00 0.00 N ATOM 958 CA SER A 158 3.614 -2.688 3.655 1.00 0.00 C ATOM 959 C SER A 158 3.040 -3.416 2.443 1.00 0.00 C ATOM 960 O SER A 158 3.412 -4.553 2.154 1.00 0.00 O ATOM 961 CB SER A 158 4.567 -1.583 3.196 1.00 0.00 C ATOM 962 OG SER A 158 5.228 -0.988 4.299 1.00 0.00 O ATOM 963 H SER A 158 4.937 -4.263 4.157 1.00 0.00 H ATOM 964 HA SER A 158 2.802 -2.243 4.211 1.00 0.00 H ATOM 965 HB2 SER A 158 5.308 -2.003 2.532 1.00 0.00 H ATOM 966 HB3 SER A 158 4.006 -0.821 2.673 1.00 0.00 H ATOM 967 HG SER A 158 6.061 -1.438 4.455 1.00 0.00 H ATOM 968 N ALA A 159 2.130 -2.752 1.738 1.00 0.00 N ATOM 969 CA ALA A 159 1.505 -3.333 0.557 1.00 0.00 C ATOM 970 C ALA A 159 1.101 -2.252 -0.439 1.00 0.00 C ATOM 971 O ALA A 159 1.081 -1.066 -0.109 1.00 0.00 O ATOM 972 CB ALA A 159 0.294 -4.165 0.956 1.00 0.00 C ATOM 973 H ALA A 159 1.874 -1.849 2.019 1.00 0.00 H ATOM 974 HA ALA A 159 2.223 -3.990 0.088 1.00 0.00 H ATOM 975 HB1 ALA A 159 -0.215 -4.507 0.066 1.00 0.00 H ATOM 976 HB2 ALA A 159 0.618 -5.016 1.535 1.00 0.00 H ATOM 977 HB3 ALA A 159 -0.378 -3.561 1.546 1.00 0.00 H ATOM 978 N TYR A 160 0.781 -2.668 -1.659 1.00 0.00 N ATOM 979 CA TYR A 160 0.381 -1.734 -2.705 1.00 0.00 C ATOM 980 C TYR A 160 -0.826 -2.262 -3.474 1.00 0.00 C ATOM 981 O TYR A 160 -0.812 -3.384 -3.982 1.00 0.00 O ATOM 982 CB TYR A 160 1.543 -1.484 -3.667 1.00 0.00 C ATOM 983 CG TYR A 160 2.832 -1.104 -2.973 1.00 0.00 C ATOM 984 CD1 TYR A 160 3.575 -2.050 -2.278 1.00 0.00 C ATOM 985 CD2 TYR A 160 3.307 0.201 -3.014 1.00 0.00 C ATOM 986 CE1 TYR A 160 4.753 -1.707 -1.643 1.00 0.00 C ATOM 987 CE2 TYR A 160 4.484 0.553 -2.383 1.00 0.00 C ATOM 988 CZ TYR A 160 5.203 -0.404 -1.698 1.00 0.00 C ATOM 989 OH TYR A 160 6.376 -0.059 -1.067 1.00 0.00 O ATOM 990 H TYR A 160 0.816 -3.626 -1.863 1.00 0.00 H ATOM 991 HA TYR A 160 0.111 -0.801 -2.231 1.00 0.00 H ATOM 992 HB2 TYR A 160 1.727 -2.380 -4.239 1.00 0.00 H ATOM 993 HB3 TYR A 160 1.279 -0.681 -4.339 1.00 0.00 H ATOM 994 HD1 TYR A 160 3.220 -3.069 -2.238 1.00 0.00 H ATOM 995 HD2 TYR A 160 2.741 0.949 -3.551 1.00 0.00 H ATOM 996 HE1 TYR A 160 5.316 -2.456 -1.107 1.00 0.00 H ATOM 997 HE2 TYR A 160 4.837 1.573 -2.425 1.00 0.00 H ATOM 998 HH TYR A 160 7.004 0.268 -1.716 1.00 0.00 H ATOM 999 N VAL A 161 -1.871 -1.444 -3.558 1.00 0.00 N ATOM 1000 CA VAL A 161 -3.087 -1.826 -4.266 1.00 0.00 C ATOM 1001 C VAL A 161 -3.470 -0.777 -5.304 1.00 0.00 C ATOM 1002 O VAL A 161 -3.254 0.419 -5.105 1.00 0.00 O ATOM 1003 CB VAL A 161 -4.264 -2.024 -3.294 1.00 0.00 C ATOM 1004 CG1 VAL A 161 -5.524 -2.412 -4.053 1.00 0.00 C ATOM 1005 CG2 VAL A 161 -3.919 -3.073 -2.247 1.00 0.00 C ATOM 1006 H VAL A 161 -1.823 -0.562 -3.133 1.00 0.00 H ATOM 1007 HA VAL A 161 -2.900 -2.764 -4.768 1.00 0.00 H ATOM 1008 HB VAL A 161 -4.449 -1.088 -2.788 1.00 0.00 H ATOM 1009 HG11 VAL A 161 -5.252 -2.885 -4.985 1.00 0.00 H ATOM 1010 HG12 VAL A 161 -6.108 -3.097 -3.456 1.00 0.00 H ATOM 1011 HG13 VAL A 161 -6.107 -1.526 -4.258 1.00 0.00 H ATOM 1012 HG21 VAL A 161 -4.182 -2.702 -1.267 1.00 0.00 H ATOM 1013 HG22 VAL A 161 -4.472 -3.979 -2.448 1.00 0.00 H ATOM 1014 HG23 VAL A 161 -2.861 -3.282 -2.281 1.00 0.00 H ATOM 1015 N THR A 162 -4.042 -1.233 -6.415 1.00 0.00 N ATOM 1016 CA THR A 162 -4.456 -0.335 -7.485 1.00 0.00 C ATOM 1017 C THR A 162 -5.974 -0.221 -7.552 1.00 0.00 C ATOM 1018 O THR A 162 -6.685 -1.225 -7.494 1.00 0.00 O ATOM 1019 CB THR A 162 -3.928 -0.810 -8.852 1.00 0.00 C ATOM 1020 OG1 THR A 162 -2.496 -0.798 -8.856 1.00 0.00 O ATOM 1021 CG2 THR A 162 -4.450 0.077 -9.972 1.00 0.00 C ATOM 1022 H THR A 162 -4.188 -2.197 -6.515 1.00 0.00 H ATOM 1023 HA THR A 162 -4.039 0.641 -7.282 1.00 0.00 H ATOM 1024 HB THR A 162 -4.272 -1.820 -9.023 1.00 0.00 H ATOM 1025 HG1 THR A 162 -2.184 0.088 -9.053 1.00 0.00 H ATOM 1026 HG21 THR A 162 -5.522 -0.027 -10.044 1.00 0.00 H ATOM 1027 HG22 THR A 162 -3.996 -0.217 -10.907 1.00 0.00 H ATOM 1028 HG23 THR A 162 -4.202 1.107 -9.760 1.00 0.00 H ATOM 1029 N TYR A 163 -6.466 1.007 -7.674 1.00 0.00 N ATOM 1030 CA TYR A 163 -7.901 1.252 -7.746 1.00 0.00 C ATOM 1031 C TYR A 163 -8.299 1.755 -9.130 1.00 0.00 C ATOM 1032 O TYR A 163 -7.815 2.791 -9.589 1.00 0.00 O ATOM 1033 CB TYR A 163 -8.321 2.267 -6.682 1.00 0.00 C ATOM 1034 CG TYR A 163 -8.650 1.642 -5.345 1.00 0.00 C ATOM 1035 CD1 TYR A 163 -7.688 0.940 -4.629 1.00 0.00 C ATOM 1036 CD2 TYR A 163 -9.922 1.753 -4.798 1.00 0.00 C ATOM 1037 CE1 TYR A 163 -7.984 0.367 -3.407 1.00 0.00 C ATOM 1038 CE2 TYR A 163 -10.226 1.184 -3.577 1.00 0.00 C ATOM 1039 CZ TYR A 163 -9.254 0.492 -2.885 1.00 0.00 C ATOM 1040 OH TYR A 163 -9.554 -0.077 -1.669 1.00 0.00 O ATOM 1041 H TYR A 163 -5.849 1.767 -7.715 1.00 0.00 H ATOM 1042 HA TYR A 163 -8.407 0.317 -7.556 1.00 0.00 H ATOM 1043 HB2 TYR A 163 -7.517 2.972 -6.529 1.00 0.00 H ATOM 1044 HB3 TYR A 163 -9.197 2.797 -7.025 1.00 0.00 H ATOM 1045 HD1 TYR A 163 -6.693 0.844 -5.040 1.00 0.00 H ATOM 1046 HD2 TYR A 163 -10.681 2.296 -5.343 1.00 0.00 H ATOM 1047 HE1 TYR A 163 -7.223 -0.175 -2.865 1.00 0.00 H ATOM 1048 HE2 TYR A 163 -11.221 1.282 -3.168 1.00 0.00 H ATOM 1049 HH TYR A 163 -10.411 -0.506 -1.719 1.00 0.00 H ATOM 1050 N ILE A 164 -9.183 1.015 -9.790 1.00 0.00 N ATOM 1051 CA ILE A 164 -9.648 1.386 -11.121 1.00 0.00 C ATOM 1052 C ILE A 164 -10.095 2.844 -11.160 1.00 0.00 C ATOM 1053 O ILE A 164 -9.670 3.611 -12.025 1.00 0.00 O ATOM 1054 CB ILE A 164 -10.814 0.491 -11.580 1.00 0.00 C ATOM 1055 CG1 ILE A 164 -10.348 -0.960 -11.717 1.00 0.00 C ATOM 1056 CG2 ILE A 164 -11.383 0.997 -12.897 1.00 0.00 C ATOM 1057 CD1 ILE A 164 -11.485 -1.950 -11.836 1.00 0.00 C ATOM 1058 H ILE A 164 -9.532 0.201 -9.372 1.00 0.00 H ATOM 1059 HA ILE A 164 -8.826 1.254 -11.810 1.00 0.00 H ATOM 1060 HB ILE A 164 -11.593 0.543 -10.835 1.00 0.00 H ATOM 1061 HG12 ILE A 164 -9.735 -1.053 -12.599 1.00 0.00 H ATOM 1062 HG13 ILE A 164 -9.765 -1.226 -10.848 1.00 0.00 H ATOM 1063 HG21 ILE A 164 -10.607 1.498 -13.456 1.00 0.00 H ATOM 1064 HG22 ILE A 164 -11.757 0.163 -13.471 1.00 0.00 H ATOM 1065 HG23 ILE A 164 -12.188 1.689 -12.700 1.00 0.00 H ATOM 1066 HD11 ILE A 164 -12.027 -1.769 -12.752 1.00 0.00 H ATOM 1067 HD12 ILE A 164 -11.089 -2.954 -11.843 1.00 0.00 H ATOM 1068 HD13 ILE A 164 -12.154 -1.833 -10.995 1.00 0.00 H ATOM 1069 N ARG A 165 -10.953 3.220 -10.218 1.00 0.00 N ATOM 1070 CA ARG A 165 -11.457 4.586 -10.144 1.00 0.00 C ATOM 1071 C ARG A 165 -10.531 5.463 -9.305 1.00 0.00 C ATOM 1072 O ARG A 165 -10.451 5.310 -8.086 1.00 0.00 O ATOM 1073 CB ARG A 165 -12.867 4.601 -9.551 1.00 0.00 C ATOM 1074 CG ARG A 165 -13.906 3.930 -10.435 1.00 0.00 C ATOM 1075 CD ARG A 165 -15.199 3.674 -9.677 1.00 0.00 C ATOM 1076 NE ARG A 165 -16.114 4.810 -9.756 1.00 0.00 N ATOM 1077 CZ ARG A 165 -16.700 5.204 -10.881 1.00 0.00 C ATOM 1078 NH1 ARG A 165 -16.468 4.558 -12.016 1.00 0.00 N ATOM 1079 NH2 ARG A 165 -17.521 6.247 -10.873 1.00 0.00 N ATOM 1080 H ARG A 165 -11.255 2.563 -9.556 1.00 0.00 H ATOM 1081 HA ARG A 165 -11.494 4.981 -11.149 1.00 0.00 H ATOM 1082 HB2 ARG A 165 -12.850 4.089 -8.600 1.00 0.00 H ATOM 1083 HB3 ARG A 165 -13.167 5.626 -9.394 1.00 0.00 H ATOM 1084 HG2 ARG A 165 -14.117 4.572 -11.277 1.00 0.00 H ATOM 1085 HG3 ARG A 165 -13.512 2.988 -10.786 1.00 0.00 H ATOM 1086 HD2 ARG A 165 -15.682 2.805 -10.099 1.00 0.00 H ATOM 1087 HD3 ARG A 165 -14.962 3.486 -8.641 1.00 0.00 H ATOM 1088 HE ARG A 165 -16.300 5.302 -8.930 1.00 0.00 H ATOM 1089 HH11 ARG A 165 -15.851 3.772 -12.025 1.00 0.00 H ATOM 1090 HH12 ARG A 165 -16.911 4.857 -12.861 1.00 0.00 H ATOM 1091 HH21 ARG A 165 -17.698 6.737 -10.020 1.00 0.00 H ATOM 1092 HH22 ARG A 165 -17.961 6.543 -11.720 1.00 0.00 H ATOM 1093 N SER A 166 -9.834 6.380 -9.967 1.00 0.00 N ATOM 1094 CA SER A 166 -8.910 7.278 -9.283 1.00 0.00 C ATOM 1095 C SER A 166 -9.573 7.915 -8.065 1.00 0.00 C ATOM 1096 O SER A 166 -9.106 7.757 -6.938 1.00 0.00 O ATOM 1097 CB SER A 166 -8.423 8.368 -10.240 1.00 0.00 C ATOM 1098 OG SER A 166 -7.230 8.968 -9.764 1.00 0.00 O ATOM 1099 H SER A 166 -9.941 6.453 -10.938 1.00 0.00 H ATOM 1100 HA SER A 166 -8.063 6.695 -8.954 1.00 0.00 H ATOM 1101 HB2 SER A 166 -8.231 7.933 -11.209 1.00 0.00 H ATOM 1102 HB3 SER A 166 -9.184 9.130 -10.331 1.00 0.00 H ATOM 1103 HG SER A 166 -6.478 8.599 -10.232 1.00 0.00 H ATOM 1104 N GLU A 167 -10.666 8.634 -8.302 1.00 0.00 N ATOM 1105 CA GLU A 167 -11.393 9.295 -7.225 1.00 0.00 C ATOM 1106 C GLU A 167 -11.632 8.337 -6.062 1.00 0.00 C ATOM 1107 O GLU A 167 -11.417 8.686 -4.901 1.00 0.00 O ATOM 1108 CB GLU A 167 -12.729 9.836 -7.738 1.00 0.00 C ATOM 1109 CG GLU A 167 -12.594 11.095 -8.578 1.00 0.00 C ATOM 1110 CD GLU A 167 -13.749 11.280 -9.542 1.00 0.00 C ATOM 1111 OE1 GLU A 167 -14.196 10.275 -10.132 1.00 0.00 O ATOM 1112 OE2 GLU A 167 -14.206 12.431 -9.706 1.00 0.00 O ATOM 1113 H GLU A 167 -10.990 8.723 -9.222 1.00 0.00 H ATOM 1114 HA GLU A 167 -10.791 10.121 -6.876 1.00 0.00 H ATOM 1115 HB2 GLU A 167 -13.204 9.076 -8.340 1.00 0.00 H ATOM 1116 HB3 GLU A 167 -13.361 10.060 -6.891 1.00 0.00 H ATOM 1117 HG2 GLU A 167 -12.555 11.950 -7.919 1.00 0.00 H ATOM 1118 HG3 GLU A 167 -11.676 11.038 -9.145 1.00 0.00 H ATOM 1119 N ASP A 168 -12.080 7.128 -6.382 1.00 0.00 N ATOM 1120 CA ASP A 168 -12.349 6.117 -5.366 1.00 0.00 C ATOM 1121 C ASP A 168 -11.110 5.862 -4.513 1.00 0.00 C ATOM 1122 O ASP A 168 -11.194 5.784 -3.287 1.00 0.00 O ATOM 1123 CB ASP A 168 -12.811 4.815 -6.020 1.00 0.00 C ATOM 1124 CG ASP A 168 -13.582 3.927 -5.063 1.00 0.00 C ATOM 1125 OD1 ASP A 168 -13.017 3.554 -4.013 1.00 0.00 O ATOM 1126 OD2 ASP A 168 -14.751 3.606 -5.364 1.00 0.00 O ATOM 1127 H ASP A 168 -12.232 6.909 -7.326 1.00 0.00 H ATOM 1128 HA ASP A 168 -13.138 6.489 -4.730 1.00 0.00 H ATOM 1129 HB2 ASP A 168 -13.450 5.048 -6.860 1.00 0.00 H ATOM 1130 HB3 ASP A 168 -11.947 4.270 -6.371 1.00 0.00 H ATOM 1131 N ALA A 169 -9.963 5.730 -5.170 1.00 0.00 N ATOM 1132 CA ALA A 169 -8.707 5.484 -4.472 1.00 0.00 C ATOM 1133 C ALA A 169 -8.440 6.561 -3.425 1.00 0.00 C ATOM 1134 O ALA A 169 -8.184 6.259 -2.259 1.00 0.00 O ATOM 1135 CB ALA A 169 -7.556 5.413 -5.465 1.00 0.00 C ATOM 1136 H ALA A 169 -9.960 5.802 -6.147 1.00 0.00 H ATOM 1137 HA ALA A 169 -8.782 4.527 -3.977 1.00 0.00 H ATOM 1138 HB1 ALA A 169 -7.101 6.389 -5.556 1.00 0.00 H ATOM 1139 HB2 ALA A 169 -6.822 4.704 -5.114 1.00 0.00 H ATOM 1140 HB3 ALA A 169 -7.931 5.099 -6.427 1.00 0.00 H ATOM 1141 N LEU A 170 -8.500 7.819 -3.849 1.00 0.00 N ATOM 1142 CA LEU A 170 -8.264 8.942 -2.949 1.00 0.00 C ATOM 1143 C LEU A 170 -9.126 8.825 -1.695 1.00 0.00 C ATOM 1144 O LEU A 170 -8.610 8.765 -0.579 1.00 0.00 O ATOM 1145 CB LEU A 170 -8.558 10.263 -3.661 1.00 0.00 C ATOM 1146 CG LEU A 170 -7.862 10.469 -5.007 1.00 0.00 C ATOM 1147 CD1 LEU A 170 -8.451 11.667 -5.735 1.00 0.00 C ATOM 1148 CD2 LEU A 170 -6.364 10.645 -4.812 1.00 0.00 C ATOM 1149 H LEU A 170 -8.709 7.997 -4.790 1.00 0.00 H ATOM 1150 HA LEU A 170 -7.224 8.922 -2.659 1.00 0.00 H ATOM 1151 HB2 LEU A 170 -9.623 10.319 -3.828 1.00 0.00 H ATOM 1152 HB3 LEU A 170 -8.255 11.066 -3.005 1.00 0.00 H ATOM 1153 HG LEU A 170 -8.019 9.594 -5.624 1.00 0.00 H ATOM 1154 HD11 LEU A 170 -8.124 12.576 -5.255 1.00 0.00 H ATOM 1155 HD12 LEU A 170 -9.530 11.612 -5.705 1.00 0.00 H ATOM 1156 HD13 LEU A 170 -8.120 11.662 -6.763 1.00 0.00 H ATOM 1157 HD21 LEU A 170 -5.963 11.240 -5.619 1.00 0.00 H ATOM 1158 HD22 LEU A 170 -5.885 9.677 -4.807 1.00 0.00 H ATOM 1159 HD23 LEU A 170 -6.180 11.143 -3.871 1.00 0.00 H ATOM 1160 N ARG A 171 -10.440 8.791 -1.888 1.00 0.00 N ATOM 1161 CA ARG A 171 -11.373 8.679 -0.773 1.00 0.00 C ATOM 1162 C ARG A 171 -11.053 7.458 0.084 1.00 0.00 C ATOM 1163 O ARG A 171 -10.962 7.553 1.308 1.00 0.00 O ATOM 1164 CB ARG A 171 -12.810 8.591 -1.289 1.00 0.00 C ATOM 1165 CG ARG A 171 -13.265 9.831 -2.041 1.00 0.00 C ATOM 1166 CD ARG A 171 -14.529 9.565 -2.843 1.00 0.00 C ATOM 1167 NE ARG A 171 -15.712 9.486 -1.991 1.00 0.00 N ATOM 1168 CZ ARG A 171 -16.917 9.147 -2.436 1.00 0.00 C ATOM 1169 NH1 ARG A 171 -17.097 8.857 -3.717 1.00 0.00 N ATOM 1170 NH2 ARG A 171 -17.945 9.098 -1.598 1.00 0.00 N ATOM 1171 H ARG A 171 -10.791 8.842 -2.801 1.00 0.00 H ATOM 1172 HA ARG A 171 -11.272 9.567 -0.166 1.00 0.00 H ATOM 1173 HB2 ARG A 171 -12.889 7.744 -1.955 1.00 0.00 H ATOM 1174 HB3 ARG A 171 -13.473 8.442 -0.450 1.00 0.00 H ATOM 1175 HG2 ARG A 171 -13.463 10.619 -1.329 1.00 0.00 H ATOM 1176 HG3 ARG A 171 -12.479 10.141 -2.714 1.00 0.00 H ATOM 1177 HD2 ARG A 171 -14.663 10.365 -3.555 1.00 0.00 H ATOM 1178 HD3 ARG A 171 -14.413 8.629 -3.371 1.00 0.00 H ATOM 1179 HE ARG A 171 -15.601 9.696 -1.040 1.00 0.00 H ATOM 1180 HH11 ARG A 171 -16.324 8.893 -4.350 1.00 0.00 H ATOM 1181 HH12 ARG A 171 -18.005 8.602 -4.049 1.00 0.00 H ATOM 1182 HH21 ARG A 171 -17.813 9.316 -0.631 1.00 0.00 H ATOM 1183 HH22 ARG A 171 -18.851 8.843 -1.934 1.00 0.00 H ATOM 1184 N ALA A 172 -10.884 6.312 -0.567 1.00 0.00 N ATOM 1185 CA ALA A 172 -10.573 5.073 0.134 1.00 0.00 C ATOM 1186 C ALA A 172 -9.406 5.266 1.097 1.00 0.00 C ATOM 1187 O ALA A 172 -9.353 4.639 2.156 1.00 0.00 O ATOM 1188 CB ALA A 172 -10.260 3.967 -0.862 1.00 0.00 C ATOM 1189 H ALA A 172 -10.969 6.300 -1.543 1.00 0.00 H ATOM 1190 HA ALA A 172 -11.447 4.780 0.698 1.00 0.00 H ATOM 1191 HB1 ALA A 172 -10.811 4.140 -1.776 1.00 0.00 H ATOM 1192 HB2 ALA A 172 -9.202 3.962 -1.075 1.00 0.00 H ATOM 1193 HB3 ALA A 172 -10.548 3.014 -0.443 1.00 0.00 H ATOM 1194 N ILE A 173 -8.473 6.135 0.723 1.00 0.00 N ATOM 1195 CA ILE A 173 -7.308 6.409 1.554 1.00 0.00 C ATOM 1196 C ILE A 173 -7.670 7.315 2.727 1.00 0.00 C ATOM 1197 O ILE A 173 -7.171 7.136 3.838 1.00 0.00 O ATOM 1198 CB ILE A 173 -6.179 7.068 0.741 1.00 0.00 C ATOM 1199 CG1 ILE A 173 -5.527 6.044 -0.190 1.00 0.00 C ATOM 1200 CG2 ILE A 173 -5.143 7.680 1.672 1.00 0.00 C ATOM 1201 CD1 ILE A 173 -4.730 6.669 -1.313 1.00 0.00 C ATOM 1202 H ILE A 173 -8.572 6.603 -0.132 1.00 0.00 H ATOM 1203 HA ILE A 173 -6.945 5.467 1.940 1.00 0.00 H ATOM 1204 HB ILE A 173 -6.608 7.861 0.148 1.00 0.00 H ATOM 1205 HG12 ILE A 173 -4.859 5.420 0.382 1.00 0.00 H ATOM 1206 HG13 ILE A 173 -6.297 5.428 -0.632 1.00 0.00 H ATOM 1207 HG21 ILE A 173 -4.867 6.959 2.427 1.00 0.00 H ATOM 1208 HG22 ILE A 173 -4.268 7.957 1.104 1.00 0.00 H ATOM 1209 HG23 ILE A 173 -5.558 8.557 2.146 1.00 0.00 H ATOM 1210 HD11 ILE A 173 -3.696 6.365 -1.235 1.00 0.00 H ATOM 1211 HD12 ILE A 173 -5.130 6.347 -2.263 1.00 0.00 H ATOM 1212 HD13 ILE A 173 -4.793 7.746 -1.243 1.00 0.00 H ATOM 1213 N GLN A 174 -8.542 8.285 2.471 1.00 0.00 N ATOM 1214 CA GLN A 174 -8.971 9.218 3.506 1.00 0.00 C ATOM 1215 C GLN A 174 -9.762 8.498 4.593 1.00 0.00 C ATOM 1216 O GLN A 174 -9.741 8.898 5.758 1.00 0.00 O ATOM 1217 CB GLN A 174 -9.820 10.334 2.895 1.00 0.00 C ATOM 1218 CG GLN A 174 -9.039 11.260 1.977 1.00 0.00 C ATOM 1219 CD GLN A 174 -8.291 12.339 2.735 1.00 0.00 C ATOM 1220 OE1 GLN A 174 -7.080 12.246 2.939 1.00 0.00 O ATOM 1221 NE2 GLN A 174 -9.011 13.372 3.159 1.00 0.00 N ATOM 1222 H GLN A 174 -8.904 8.375 1.565 1.00 0.00 H ATOM 1223 HA GLN A 174 -8.087 9.651 3.948 1.00 0.00 H ATOM 1224 HB2 GLN A 174 -10.622 9.889 2.325 1.00 0.00 H ATOM 1225 HB3 GLN A 174 -10.242 10.927 3.693 1.00 0.00 H ATOM 1226 HG2 GLN A 174 -8.324 10.674 1.419 1.00 0.00 H ATOM 1227 HG3 GLN A 174 -9.728 11.733 1.293 1.00 0.00 H ATOM 1228 HE21 GLN A 174 -9.971 13.378 2.961 1.00 0.00 H ATOM 1229 HE22 GLN A 174 -8.553 14.083 3.652 1.00 0.00 H ATOM 1230 N CYS A 175 -10.459 7.436 4.206 1.00 0.00 N ATOM 1231 CA CYS A 175 -11.259 6.660 5.148 1.00 0.00 C ATOM 1232 C CYS A 175 -10.461 5.482 5.696 1.00 0.00 C ATOM 1233 O CYS A 175 -10.711 5.012 6.806 1.00 0.00 O ATOM 1234 CB CYS A 175 -12.536 6.158 4.472 1.00 0.00 C ATOM 1235 SG CYS A 175 -13.911 5.877 5.612 1.00 0.00 S ATOM 1236 H CYS A 175 -10.437 7.166 3.264 1.00 0.00 H ATOM 1237 HA CYS A 175 -11.526 7.310 5.967 1.00 0.00 H ATOM 1238 HB2 CYS A 175 -12.858 6.886 3.742 1.00 0.00 H ATOM 1239 HB3 CYS A 175 -12.326 5.225 3.972 1.00 0.00 H ATOM 1240 HG CYS A 175 -14.913 6.662 5.244 1.00 0.00 H ATOM 1241 N VAL A 176 -9.501 5.006 4.909 1.00 0.00 N ATOM 1242 CA VAL A 176 -8.666 3.882 5.315 1.00 0.00 C ATOM 1243 C VAL A 176 -7.590 4.323 6.301 1.00 0.00 C ATOM 1244 O VAL A 176 -7.113 3.530 7.111 1.00 0.00 O ATOM 1245 CB VAL A 176 -7.993 3.215 4.101 1.00 0.00 C ATOM 1246 CG1 VAL A 176 -6.790 2.395 4.541 1.00 0.00 C ATOM 1247 CG2 VAL A 176 -8.991 2.350 3.347 1.00 0.00 C ATOM 1248 H VAL A 176 -9.349 5.423 4.035 1.00 0.00 H ATOM 1249 HA VAL A 176 -9.302 3.151 5.795 1.00 0.00 H ATOM 1250 HB VAL A 176 -7.647 3.992 3.435 1.00 0.00 H ATOM 1251 HG11 VAL A 176 -6.557 1.663 3.782 1.00 0.00 H ATOM 1252 HG12 VAL A 176 -5.942 3.049 4.685 1.00 0.00 H ATOM 1253 HG13 VAL A 176 -7.018 1.891 5.469 1.00 0.00 H ATOM 1254 HG21 VAL A 176 -9.984 2.757 3.470 1.00 0.00 H ATOM 1255 HG22 VAL A 176 -8.736 2.336 2.298 1.00 0.00 H ATOM 1256 HG23 VAL A 176 -8.963 1.344 3.738 1.00 0.00 H ATOM 1257 N ASN A 177 -7.213 5.596 6.226 1.00 0.00 N ATOM 1258 CA ASN A 177 -6.192 6.144 7.112 1.00 0.00 C ATOM 1259 C ASN A 177 -6.776 6.455 8.487 1.00 0.00 C ATOM 1260 O ASN A 177 -7.973 6.701 8.623 1.00 0.00 O ATOM 1261 CB ASN A 177 -5.587 7.410 6.504 1.00 0.00 C ATOM 1262 CG ASN A 177 -6.338 8.663 6.910 1.00 0.00 C ATOM 1263 OD1 ASN A 177 -7.206 9.144 6.181 1.00 0.00 O ATOM 1264 ND2 ASN A 177 -6.007 9.199 8.079 1.00 0.00 N ATOM 1265 H ASN A 177 -7.631 6.180 5.559 1.00 0.00 H ATOM 1266 HA ASN A 177 -5.416 5.401 7.222 1.00 0.00 H ATOM 1267 HB2 ASN A 177 -4.562 7.506 6.833 1.00 0.00 H ATOM 1268 HB3 ASN A 177 -5.608 7.332 5.427 1.00 0.00 H ATOM 1269 HD21 ASN A 177 -5.305 8.762 8.607 1.00 0.00 H ATOM 1270 HD22 ASN A 177 -6.477 10.009 8.366 1.00 0.00 H ATOM 1271 N ASN A 178 -5.919 6.442 9.503 1.00 0.00 N ATOM 1272 CA ASN A 178 -6.349 6.723 10.868 1.00 0.00 C ATOM 1273 C ASN A 178 -7.487 5.794 11.282 1.00 0.00 C ATOM 1274 O ASN A 178 -8.399 6.196 12.004 1.00 0.00 O ATOM 1275 CB ASN A 178 -6.795 8.181 10.995 1.00 0.00 C ATOM 1276 CG ASN A 178 -7.341 8.502 12.373 1.00 0.00 C ATOM 1277 OD1 ASN A 178 -7.130 7.751 13.326 1.00 0.00 O ATOM 1278 ND2 ASN A 178 -8.047 9.621 12.484 1.00 0.00 N ATOM 1279 H ASN A 178 -4.976 6.239 9.332 1.00 0.00 H ATOM 1280 HA ASN A 178 -5.507 6.556 11.522 1.00 0.00 H ATOM 1281 HB2 ASN A 178 -5.951 8.827 10.804 1.00 0.00 H ATOM 1282 HB3 ASN A 178 -7.567 8.380 10.266 1.00 0.00 H ATOM 1283 HD21 ASN A 178 -8.174 10.170 11.682 1.00 0.00 H ATOM 1284 HD22 ASN A 178 -8.411 9.852 13.364 1.00 0.00 H ATOM 1285 N VAL A 179 -7.424 4.549 10.821 1.00 0.00 N ATOM 1286 CA VAL A 179 -8.447 3.562 11.144 1.00 0.00 C ATOM 1287 C VAL A 179 -7.909 2.508 12.106 1.00 0.00 C ATOM 1288 O VAL A 179 -6.756 2.089 12.003 1.00 0.00 O ATOM 1289 CB VAL A 179 -8.974 2.864 9.877 1.00 0.00 C ATOM 1290 CG1 VAL A 179 -9.985 1.787 10.241 1.00 0.00 C ATOM 1291 CG2 VAL A 179 -9.585 3.880 8.924 1.00 0.00 C ATOM 1292 H VAL A 179 -6.672 4.288 10.250 1.00 0.00 H ATOM 1293 HA VAL A 179 -9.272 4.077 11.615 1.00 0.00 H ATOM 1294 HB VAL A 179 -8.141 2.390 9.378 1.00 0.00 H ATOM 1295 HG11 VAL A 179 -10.224 1.206 9.362 1.00 0.00 H ATOM 1296 HG12 VAL A 179 -9.567 1.141 10.999 1.00 0.00 H ATOM 1297 HG13 VAL A 179 -10.884 2.251 10.619 1.00 0.00 H ATOM 1298 HG21 VAL A 179 -8.797 4.435 8.437 1.00 0.00 H ATOM 1299 HG22 VAL A 179 -10.177 3.366 8.180 1.00 0.00 H ATOM 1300 HG23 VAL A 179 -10.215 4.560 9.478 1.00 0.00 H ATOM 1301 N VAL A 180 -8.753 2.082 13.040 1.00 0.00 N ATOM 1302 CA VAL A 180 -8.363 1.075 14.020 1.00 0.00 C ATOM 1303 C VAL A 180 -9.010 -0.271 13.712 1.00 0.00 C ATOM 1304 O VAL A 180 -10.161 -0.517 14.075 1.00 0.00 O ATOM 1305 CB VAL A 180 -8.749 1.502 15.448 1.00 0.00 C ATOM 1306 CG1 VAL A 180 -8.287 0.464 16.460 1.00 0.00 C ATOM 1307 CG2 VAL A 180 -8.165 2.869 15.771 1.00 0.00 C ATOM 1308 H VAL A 180 -9.659 2.453 13.071 1.00 0.00 H ATOM 1309 HA VAL A 180 -7.289 0.965 13.977 1.00 0.00 H ATOM 1310 HB VAL A 180 -9.825 1.572 15.503 1.00 0.00 H ATOM 1311 HG11 VAL A 180 -7.365 0.016 16.120 1.00 0.00 H ATOM 1312 HG12 VAL A 180 -8.127 0.939 17.417 1.00 0.00 H ATOM 1313 HG13 VAL A 180 -9.043 -0.301 16.560 1.00 0.00 H ATOM 1314 HG21 VAL A 180 -8.294 3.076 16.823 1.00 0.00 H ATOM 1315 HG22 VAL A 180 -7.111 2.877 15.530 1.00 0.00 H ATOM 1316 HG23 VAL A 180 -8.672 3.625 15.189 1.00 0.00 H ATOM 1317 N VAL A 181 -8.263 -1.141 13.040 1.00 0.00 N ATOM 1318 CA VAL A 181 -8.763 -2.463 12.684 1.00 0.00 C ATOM 1319 C VAL A 181 -8.198 -3.533 13.612 1.00 0.00 C ATOM 1320 O VAL A 181 -6.986 -3.742 13.669 1.00 0.00 O ATOM 1321 CB VAL A 181 -8.410 -2.824 11.228 1.00 0.00 C ATOM 1322 CG1 VAL A 181 -9.043 -4.151 10.838 1.00 0.00 C ATOM 1323 CG2 VAL A 181 -8.851 -1.715 10.284 1.00 0.00 C ATOM 1324 H VAL A 181 -7.354 -0.887 12.777 1.00 0.00 H ATOM 1325 HA VAL A 181 -9.839 -2.450 12.778 1.00 0.00 H ATOM 1326 HB VAL A 181 -7.338 -2.926 11.154 1.00 0.00 H ATOM 1327 HG11 VAL A 181 -9.245 -4.728 11.728 1.00 0.00 H ATOM 1328 HG12 VAL A 181 -9.967 -3.968 10.309 1.00 0.00 H ATOM 1329 HG13 VAL A 181 -8.365 -4.699 10.200 1.00 0.00 H ATOM 1330 HG21 VAL A 181 -9.849 -1.397 10.544 1.00 0.00 H ATOM 1331 HG22 VAL A 181 -8.173 -0.878 10.369 1.00 0.00 H ATOM 1332 HG23 VAL A 181 -8.842 -2.083 9.268 1.00 0.00 H ATOM 1333 N ASP A 182 -9.083 -4.208 14.336 1.00 0.00 N ATOM 1334 CA ASP A 182 -8.673 -5.258 15.261 1.00 0.00 C ATOM 1335 C ASP A 182 -7.509 -4.792 16.130 1.00 0.00 C ATOM 1336 O ASP A 182 -6.659 -5.589 16.526 1.00 0.00 O ATOM 1337 CB ASP A 182 -8.280 -6.520 14.492 1.00 0.00 C ATOM 1338 CG ASP A 182 -7.090 -6.294 13.580 1.00 0.00 C ATOM 1339 OD1 ASP A 182 -5.962 -6.162 14.099 1.00 0.00 O ATOM 1340 OD2 ASP A 182 -7.286 -6.248 12.347 1.00 0.00 O ATOM 1341 H ASP A 182 -10.036 -3.995 14.246 1.00 0.00 H ATOM 1342 HA ASP A 182 -9.514 -5.484 15.900 1.00 0.00 H ATOM 1343 HB2 ASP A 182 -8.027 -7.299 15.196 1.00 0.00 H ATOM 1344 HB3 ASP A 182 -9.116 -6.842 13.890 1.00 0.00 H ATOM 1345 N GLY A 183 -7.476 -3.495 16.421 1.00 0.00 N ATOM 1346 CA GLY A 183 -6.411 -2.946 17.240 1.00 0.00 C ATOM 1347 C GLY A 183 -5.186 -2.577 16.426 1.00 0.00 C ATOM 1348 O GLY A 183 -4.085 -2.465 16.966 1.00 0.00 O ATOM 1349 H GLY A 183 -8.180 -2.907 16.077 1.00 0.00 H ATOM 1350 HA2 GLY A 183 -6.776 -2.062 17.741 1.00 0.00 H ATOM 1351 HA3 GLY A 183 -6.128 -3.678 17.982 1.00 0.00 H ATOM 1352 N ARG A 184 -5.376 -2.390 15.124 1.00 0.00 N ATOM 1353 CA ARG A 184 -4.277 -2.035 14.235 1.00 0.00 C ATOM 1354 C ARG A 184 -4.518 -0.674 13.589 1.00 0.00 C ATOM 1355 O ARG A 184 -5.614 -0.389 13.104 1.00 0.00 O ATOM 1356 CB ARG A 184 -4.104 -3.102 13.152 1.00 0.00 C ATOM 1357 CG ARG A 184 -3.110 -2.715 12.069 1.00 0.00 C ATOM 1358 CD ARG A 184 -1.704 -3.182 12.413 1.00 0.00 C ATOM 1359 NE ARG A 184 -0.985 -2.203 13.223 1.00 0.00 N ATOM 1360 CZ ARG A 184 0.288 -2.335 13.578 1.00 0.00 C ATOM 1361 NH1 ARG A 184 0.980 -3.399 13.194 1.00 0.00 N ATOM 1362 NH2 ARG A 184 0.873 -1.401 14.317 1.00 0.00 N ATOM 1363 H ARG A 184 -6.277 -2.494 14.753 1.00 0.00 H ATOM 1364 HA ARG A 184 -3.375 -1.985 14.826 1.00 0.00 H ATOM 1365 HB2 ARG A 184 -3.762 -4.016 13.614 1.00 0.00 H ATOM 1366 HB3 ARG A 184 -5.061 -3.280 12.684 1.00 0.00 H ATOM 1367 HG2 ARG A 184 -3.411 -3.171 11.138 1.00 0.00 H ATOM 1368 HG3 ARG A 184 -3.108 -1.641 11.963 1.00 0.00 H ATOM 1369 HD2 ARG A 184 -1.770 -4.109 12.961 1.00 0.00 H ATOM 1370 HD3 ARG A 184 -1.159 -3.345 11.494 1.00 0.00 H ATOM 1371 HE ARG A 184 -1.477 -1.408 13.518 1.00 0.00 H ATOM 1372 HH11 ARG A 184 0.542 -4.104 12.636 1.00 0.00 H ATOM 1373 HH12 ARG A 184 1.939 -3.496 13.462 1.00 0.00 H ATOM 1374 HH21 ARG A 184 0.355 -0.597 14.608 1.00 0.00 H ATOM 1375 HH22 ARG A 184 1.831 -1.501 14.583 1.00 0.00 H ATOM 1376 N THR A 185 -3.487 0.166 13.587 1.00 0.00 N ATOM 1377 CA THR A 185 -3.586 1.497 13.003 1.00 0.00 C ATOM 1378 C THR A 185 -3.185 1.484 11.533 1.00 0.00 C ATOM 1379 O THR A 185 -2.003 1.580 11.200 1.00 0.00 O ATOM 1380 CB THR A 185 -2.701 2.508 13.756 1.00 0.00 C ATOM 1381 OG1 THR A 185 -2.925 2.401 15.166 1.00 0.00 O ATOM 1382 CG2 THR A 185 -2.994 3.929 13.298 1.00 0.00 C ATOM 1383 H THR A 185 -2.640 -0.119 13.989 1.00 0.00 H ATOM 1384 HA THR A 185 -4.614 1.821 13.083 1.00 0.00 H ATOM 1385 HB THR A 185 -1.666 2.284 13.545 1.00 0.00 H ATOM 1386 HG1 THR A 185 -3.194 1.504 15.380 1.00 0.00 H ATOM 1387 HG21 THR A 185 -2.262 4.228 12.562 1.00 0.00 H ATOM 1388 HG22 THR A 185 -2.945 4.597 14.145 1.00 0.00 H ATOM 1389 HG23 THR A 185 -3.980 3.971 12.862 1.00 0.00 H ATOM 1390 N LEU A 186 -4.176 1.366 10.655 1.00 0.00 N ATOM 1391 CA LEU A 186 -3.926 1.341 9.218 1.00 0.00 C ATOM 1392 C LEU A 186 -3.589 2.736 8.700 1.00 0.00 C ATOM 1393 O LEU A 186 -4.321 3.695 8.947 1.00 0.00 O ATOM 1394 CB LEU A 186 -5.146 0.790 8.478 1.00 0.00 C ATOM 1395 CG LEU A 186 -5.393 -0.712 8.617 1.00 0.00 C ATOM 1396 CD1 LEU A 186 -6.693 -1.105 7.932 1.00 0.00 C ATOM 1397 CD2 LEU A 186 -4.226 -1.500 8.041 1.00 0.00 C ATOM 1398 H LEU A 186 -5.097 1.293 10.980 1.00 0.00 H ATOM 1399 HA LEU A 186 -3.083 0.691 9.040 1.00 0.00 H ATOM 1400 HB2 LEU A 186 -6.019 1.305 8.850 1.00 0.00 H ATOM 1401 HB3 LEU A 186 -5.021 1.011 7.427 1.00 0.00 H ATOM 1402 HG LEU A 186 -5.481 -0.961 9.665 1.00 0.00 H ATOM 1403 HD11 LEU A 186 -7.509 -0.540 8.356 1.00 0.00 H ATOM 1404 HD12 LEU A 186 -6.872 -2.160 8.077 1.00 0.00 H ATOM 1405 HD13 LEU A 186 -6.620 -0.895 6.874 1.00 0.00 H ATOM 1406 HD21 LEU A 186 -4.040 -1.179 7.027 1.00 0.00 H ATOM 1407 HD22 LEU A 186 -4.465 -2.554 8.047 1.00 0.00 H ATOM 1408 HD23 LEU A 186 -3.345 -1.327 8.641 1.00 0.00 H ATOM 1409 N LYS A 187 -2.479 2.841 7.978 1.00 0.00 N ATOM 1410 CA LYS A 187 -2.046 4.117 7.421 1.00 0.00 C ATOM 1411 C LYS A 187 -1.753 3.988 5.930 1.00 0.00 C ATOM 1412 O LYS A 187 -0.911 3.189 5.520 1.00 0.00 O ATOM 1413 CB LYS A 187 -0.801 4.621 8.155 1.00 0.00 C ATOM 1414 CG LYS A 187 -1.114 5.377 9.435 1.00 0.00 C ATOM 1415 CD LYS A 187 -1.645 6.770 9.144 1.00 0.00 C ATOM 1416 CE LYS A 187 -0.517 7.745 8.844 1.00 0.00 C ATOM 1417 NZ LYS A 187 -0.161 7.753 7.398 1.00 0.00 N ATOM 1418 H LYS A 187 -1.937 2.040 7.815 1.00 0.00 H ATOM 1419 HA LYS A 187 -2.847 4.828 7.558 1.00 0.00 H ATOM 1420 HB2 LYS A 187 -0.177 3.775 8.403 1.00 0.00 H ATOM 1421 HB3 LYS A 187 -0.253 5.281 7.497 1.00 0.00 H ATOM 1422 HG2 LYS A 187 -1.858 4.829 9.993 1.00 0.00 H ATOM 1423 HG3 LYS A 187 -0.210 5.461 10.022 1.00 0.00 H ATOM 1424 HD2 LYS A 187 -2.303 6.724 8.289 1.00 0.00 H ATOM 1425 HD3 LYS A 187 -2.195 7.123 10.005 1.00 0.00 H ATOM 1426 HE2 LYS A 187 -0.830 8.737 9.134 1.00 0.00 H ATOM 1427 HE3 LYS A 187 0.351 7.459 9.419 1.00 0.00 H ATOM 1428 HZ1 LYS A 187 -0.968 7.426 6.830 1.00 0.00 H ATOM 1429 HZ2 LYS A 187 0.647 7.121 7.226 1.00 0.00 H ATOM 1430 HZ3 LYS A 187 0.095 8.715 7.098 1.00 0.00 H ATOM 1431 N ALA A 188 -2.451 4.781 5.123 1.00 0.00 N ATOM 1432 CA ALA A 188 -2.263 4.757 3.678 1.00 0.00 C ATOM 1433 C ALA A 188 -1.803 6.116 3.162 1.00 0.00 C ATOM 1434 O ALA A 188 -2.034 7.144 3.800 1.00 0.00 O ATOM 1435 CB ALA A 188 -3.550 4.336 2.985 1.00 0.00 C ATOM 1436 H ALA A 188 -3.108 5.397 5.510 1.00 0.00 H ATOM 1437 HA ALA A 188 -1.504 4.022 3.452 1.00 0.00 H ATOM 1438 HB1 ALA A 188 -4.274 4.030 3.726 1.00 0.00 H ATOM 1439 HB2 ALA A 188 -3.943 5.167 2.419 1.00 0.00 H ATOM 1440 HB3 ALA A 188 -3.346 3.511 2.318 1.00 0.00 H ATOM 1441 N SER A 189 -1.149 6.115 2.005 1.00 0.00 N ATOM 1442 CA SER A 189 -0.653 7.348 1.406 1.00 0.00 C ATOM 1443 C SER A 189 -0.682 7.262 -0.117 1.00 0.00 C ATOM 1444 O SER A 189 -0.825 6.180 -0.688 1.00 0.00 O ATOM 1445 CB SER A 189 0.772 7.634 1.884 1.00 0.00 C ATOM 1446 OG SER A 189 1.153 8.966 1.584 1.00 0.00 O ATOM 1447 H SER A 189 -0.996 5.263 1.544 1.00 0.00 H ATOM 1448 HA SER A 189 -1.298 8.154 1.722 1.00 0.00 H ATOM 1449 HB2 SER A 189 0.826 7.489 2.952 1.00 0.00 H ATOM 1450 HB3 SER A 189 1.456 6.957 1.393 1.00 0.00 H ATOM 1451 HG SER A 189 2.024 9.139 1.947 1.00 0.00 H ATOM 1452 N LEU A 190 -0.546 8.411 -0.771 1.00 0.00 N ATOM 1453 CA LEU A 190 -0.557 8.468 -2.229 1.00 0.00 C ATOM 1454 C LEU A 190 0.606 9.307 -2.749 1.00 0.00 C ATOM 1455 O LEU A 190 0.909 10.369 -2.208 1.00 0.00 O ATOM 1456 CB LEU A 190 -1.882 9.047 -2.726 1.00 0.00 C ATOM 1457 CG LEU A 190 -2.239 8.752 -4.183 1.00 0.00 C ATOM 1458 CD1 LEU A 190 -1.287 9.475 -5.123 1.00 0.00 C ATOM 1459 CD2 LEU A 190 -2.213 7.253 -4.445 1.00 0.00 C ATOM 1460 H LEU A 190 -0.436 9.241 -0.262 1.00 0.00 H ATOM 1461 HA LEU A 190 -0.452 7.459 -2.600 1.00 0.00 H ATOM 1462 HB2 LEU A 190 -2.671 8.649 -2.106 1.00 0.00 H ATOM 1463 HB3 LEU A 190 -1.839 10.120 -2.606 1.00 0.00 H ATOM 1464 HG LEU A 190 -3.240 9.110 -4.382 1.00 0.00 H ATOM 1465 HD11 LEU A 190 -0.781 10.263 -4.586 1.00 0.00 H ATOM 1466 HD12 LEU A 190 -1.845 9.900 -5.944 1.00 0.00 H ATOM 1467 HD13 LEU A 190 -0.559 8.775 -5.507 1.00 0.00 H ATOM 1468 HD21 LEU A 190 -3.060 6.981 -5.058 1.00 0.00 H ATOM 1469 HD22 LEU A 190 -2.264 6.722 -3.506 1.00 0.00 H ATOM 1470 HD23 LEU A 190 -1.299 6.993 -4.958 1.00 0.00 H ATOM 1471 N GLY A 191 1.252 8.823 -3.806 1.00 0.00 N ATOM 1472 CA GLY A 191 2.372 9.543 -4.384 1.00 0.00 C ATOM 1473 C GLY A 191 3.687 9.207 -3.708 1.00 0.00 C ATOM 1474 O GLY A 191 4.590 10.041 -3.642 1.00 0.00 O ATOM 1475 H GLY A 191 0.965 7.971 -4.197 1.00 0.00 H ATOM 1476 HA2 GLY A 191 2.444 9.293 -5.432 1.00 0.00 H ATOM 1477 HA3 GLY A 191 2.192 10.603 -4.288 1.00 0.00 H