ATOM 165 N LEU A 535 -0.734 13.216 5.593 1.00 0.00 N ATOM 166 CA LEU A 535 -1.102 12.308 4.511 1.00 0.00 C ATOM 167 C LEU A 535 0.003 11.291 4.253 1.00 0.00 C ATOM 168 O LEU A 535 -0.230 10.243 3.650 1.00 0.00 O ATOM 169 CB LEU A 535 -1.395 13.097 3.234 1.00 0.00 C ATOM 170 CG LEU A 535 -2.585 14.056 3.295 1.00 0.00 C ATOM 171 CD1 LEU A 535 -3.781 13.381 3.947 1.00 0.00 C ATOM 172 CD2 LEU A 535 -2.210 15.325 4.046 1.00 0.00 C ATOM 173 H LEU A 535 -0.318 14.075 5.373 1.00 0.00 H ATOM 174 HA LEU A 535 -1.996 11.781 4.812 1.00 0.00 H ATOM 175 HB2 LEU A 535 -0.516 13.675 2.995 1.00 0.00 H ATOM 176 HB3 LEU A 535 -1.581 12.385 2.442 1.00 0.00 H ATOM 177 HG LEU A 535 -2.868 14.333 2.288 1.00 0.00 H ATOM 178 HD11 LEU A 535 -4.023 12.476 3.410 1.00 0.00 H ATOM 179 HD12 LEU A 535 -4.628 14.050 3.924 1.00 0.00 H ATOM 180 HD13 LEU A 535 -3.543 13.139 4.972 1.00 0.00 H ATOM 181 HD21 LEU A 535 -1.212 15.627 3.766 1.00 0.00 H ATOM 182 HD22 LEU A 535 -2.244 15.137 5.109 1.00 0.00 H ATOM 183 HD23 LEU A 535 -2.908 16.110 3.796 1.00 0.00 H ATOM 184 N ALA A 536 1.210 11.605 4.715 1.00 0.00 N ATOM 185 CA ALA A 536 2.352 10.718 4.538 1.00 0.00 C ATOM 186 C ALA A 536 2.152 9.410 5.295 1.00 0.00 C ATOM 187 O ALA A 536 2.572 8.345 4.837 1.00 0.00 O ATOM 188 CB ALA A 536 3.630 11.405 4.994 1.00 0.00 C ATOM 189 H ALA A 536 1.332 12.455 5.189 1.00 0.00 H ATOM 190 HA ALA A 536 2.444 10.501 3.483 1.00 0.00 H ATOM 191 HB1 ALA A 536 3.627 12.429 4.655 1.00 0.00 H ATOM 192 HB2 ALA A 536 3.686 11.381 6.072 1.00 0.00 H ATOM 193 HB3 ALA A 536 4.484 10.890 4.577 1.00 0.00 H ATOM 194 N VAL A 537 1.510 9.494 6.457 1.00 0.00 N ATOM 195 CA VAL A 537 1.257 8.317 7.277 1.00 0.00 C ATOM 196 C VAL A 537 0.515 7.245 6.486 1.00 0.00 C ATOM 197 O VAL A 537 0.577 6.061 6.818 1.00 0.00 O ATOM 198 CB VAL A 537 0.436 8.674 8.530 1.00 0.00 C ATOM 199 CG1 VAL A 537 0.339 7.477 9.464 1.00 0.00 C ATOM 200 CG2 VAL A 537 1.048 9.869 9.245 1.00 0.00 C ATOM 201 H VAL A 537 1.201 10.371 6.767 1.00 0.00 H ATOM 202 HA VAL A 537 2.210 7.919 7.597 1.00 0.00 H ATOM 203 HB VAL A 537 -0.562 8.940 8.219 1.00 0.00 H ATOM 204 HG11 VAL A 537 1.320 7.040 9.593 1.00 0.00 H ATOM 205 HG12 VAL A 537 -0.043 7.797 10.423 1.00 0.00 H ATOM 206 HG13 VAL A 537 -0.328 6.741 9.038 1.00 0.00 H ATOM 207 HG21 VAL A 537 0.892 9.772 10.309 1.00 0.00 H ATOM 208 HG22 VAL A 537 2.107 9.908 9.038 1.00 0.00 H ATOM 209 HG23 VAL A 537 0.579 10.778 8.894 1.00 0.00 H ATOM 210 N ILE A 538 -0.183 7.668 5.438 1.00 0.00 N ATOM 211 CA ILE A 538 -0.936 6.744 4.599 1.00 0.00 C ATOM 212 C ILE A 538 -0.017 5.708 3.963 1.00 0.00 C ATOM 213 O ILE A 538 -0.183 4.506 4.168 1.00 0.00 O ATOM 214 CB ILE A 538 -1.699 7.488 3.487 1.00 0.00 C ATOM 215 CG1 ILE A 538 -2.558 8.603 4.086 1.00 0.00 C ATOM 216 CG2 ILE A 538 -2.560 6.516 2.693 1.00 0.00 C ATOM 217 CD1 ILE A 538 -3.168 9.520 3.048 1.00 0.00 C ATOM 218 H ILE A 538 -0.193 8.625 5.225 1.00 0.00 H ATOM 219 HA ILE A 538 -1.657 6.236 5.223 1.00 0.00 H ATOM 220 HB ILE A 538 -0.976 7.922 2.812 1.00 0.00 H ATOM 221 HG12 ILE A 538 -3.362 8.165 4.653 1.00 0.00 H ATOM 222 HG13 ILE A 538 -1.946 9.205 4.741 1.00 0.00 H ATOM 223 HG21 ILE A 538 -3.332 7.062 2.173 1.00 0.00 H ATOM 224 HG22 ILE A 538 -1.946 5.994 1.977 1.00 0.00 H ATOM 225 HG23 ILE A 538 -3.014 5.805 3.368 1.00 0.00 H ATOM 226 HD11 ILE A 538 -3.292 10.508 3.468 1.00 0.00 H ATOM 227 HD12 ILE A 538 -2.518 9.574 2.187 1.00 0.00 H ATOM 228 HD13 ILE A 538 -4.131 9.133 2.748 1.00 0.00 H ATOM 229 N GLY A 539 0.956 6.181 3.189 1.00 0.00 N ATOM 230 CA GLY A 539 1.889 5.281 2.537 1.00 0.00 C ATOM 231 C GLY A 539 2.668 4.436 3.525 1.00 0.00 C ATOM 232 O GLY A 539 2.859 3.238 3.314 1.00 0.00 O ATOM 233 H GLY A 539 1.041 7.149 3.062 1.00 0.00 H ATOM 234 HA2 GLY A 539 1.339 4.629 1.875 1.00 0.00 H ATOM 235 HA3 GLY A 539 2.586 5.865 1.953 1.00 0.00 H ATOM 236 N GLY A 540 3.120 5.060 4.608 1.00 0.00 N ATOM 237 CA GLY A 540 3.880 4.343 5.614 1.00 0.00 C ATOM 238 C GLY A 540 3.177 3.083 6.083 1.00 0.00 C ATOM 239 O GLY A 540 3.780 2.010 6.133 1.00 0.00 O ATOM 240 H GLY A 540 2.938 6.016 4.724 1.00 0.00 H ATOM 241 HA2 GLY A 540 4.841 4.075 5.203 1.00 0.00 H ATOM 242 HA3 GLY A 540 4.032 4.992 6.464 1.00 0.00 H ATOM 243 N VAL A 541 1.901 3.213 6.427 1.00 0.00 N ATOM 244 CA VAL A 541 1.115 2.077 6.893 1.00 0.00 C ATOM 245 C VAL A 541 0.678 1.195 5.730 1.00 0.00 C ATOM 246 O VAL A 541 0.927 -0.009 5.722 1.00 0.00 O ATOM 247 CB VAL A 541 -0.132 2.538 7.671 1.00 0.00 C ATOM 248 CG1 VAL A 541 -0.878 1.342 8.243 1.00 0.00 C ATOM 249 CG2 VAL A 541 0.257 3.510 8.774 1.00 0.00 C ATOM 250 H VAL A 541 1.476 4.095 6.366 1.00 0.00 H ATOM 251 HA VAL A 541 1.734 1.495 7.561 1.00 0.00 H ATOM 252 HB VAL A 541 -0.791 3.049 6.984 1.00 0.00 H ATOM 253 HG11 VAL A 541 -1.397 1.638 9.141 1.00 0.00 H ATOM 254 HG12 VAL A 541 -1.590 0.980 7.515 1.00 0.00 H ATOM 255 HG13 VAL A 541 -0.173 0.557 8.477 1.00 0.00 H ATOM 256 HG21 VAL A 541 -0.152 4.486 8.556 1.00 0.00 H ATOM 257 HG22 VAL A 541 -0.134 3.159 9.717 1.00 0.00 H ATOM 258 HG23 VAL A 541 1.334 3.577 8.832 1.00 0.00 H ATOM 259 N ALA A 542 0.025 1.805 4.745 1.00 0.00 N ATOM 260 CA ALA A 542 -0.444 1.077 3.573 1.00 0.00 C ATOM 261 C ALA A 542 0.669 0.226 2.973 1.00 0.00 C ATOM 262 O ALA A 542 0.554 -0.997 2.888 1.00 0.00 O ATOM 263 CB ALA A 542 -0.990 2.045 2.534 1.00 0.00 C ATOM 264 H ALA A 542 -0.142 2.769 4.808 1.00 0.00 H ATOM 265 HA ALA A 542 -1.251 0.429 3.885 1.00 0.00 H ATOM 266 HB1 ALA A 542 -0.194 2.345 1.869 1.00 0.00 H ATOM 267 HB2 ALA A 542 -1.771 1.561 1.966 1.00 0.00 H ATOM 268 HB3 ALA A 542 -1.392 2.916 3.030 1.00 0.00 H ATOM 269 N VAL A 543 1.749 0.880 2.557 1.00 0.00 N ATOM 270 CA VAL A 543 2.884 0.183 1.964 1.00 0.00 C ATOM 271 C VAL A 543 3.449 -0.860 2.923 1.00 0.00 C ATOM 272 O VAL A 543 3.674 -2.008 2.543 1.00 0.00 O ATOM 273 CB VAL A 543 4.004 1.166 1.575 1.00 0.00 C ATOM 274 CG1 VAL A 543 5.220 0.411 1.057 1.00 0.00 C ATOM 275 CG2 VAL A 543 3.504 2.159 0.538 1.00 0.00 C ATOM 276 H VAL A 543 1.783 1.855 2.651 1.00 0.00 H ATOM 277 HA VAL A 543 2.540 -0.314 1.069 1.00 0.00 H ATOM 278 HB VAL A 543 4.297 1.714 2.457 1.00 0.00 H ATOM 279 HG11 VAL A 543 5.503 0.804 0.092 1.00 0.00 H ATOM 280 HG12 VAL A 543 6.040 0.531 1.750 1.00 0.00 H ATOM 281 HG13 VAL A 543 4.979 -0.637 0.962 1.00 0.00 H ATOM 282 HG21 VAL A 543 3.382 1.661 -0.412 1.00 0.00 H ATOM 283 HG22 VAL A 543 2.555 2.564 0.857 1.00 0.00 H ATOM 284 HG23 VAL A 543 4.219 2.962 0.433 1.00 0.00 H ATOM 285 N GLY A 544 3.675 -0.452 4.167 1.00 0.00 N ATOM 286 CA GLY A 544 4.211 -1.364 5.161 1.00 0.00 C ATOM 287 C GLY A 544 3.418 -2.654 5.252 1.00 0.00 C ATOM 288 O GLY A 544 3.985 -3.725 5.463 1.00 0.00 O ATOM 289 H GLY A 544 3.476 0.476 4.413 1.00 0.00 H ATOM 290 HA2 GLY A 544 5.233 -1.599 4.902 1.00 0.00 H ATOM 291 HA3 GLY A 544 4.196 -0.877 6.124 1.00 0.00 H ATOM 292 N VAL A 545 2.102 -2.549 5.096 1.00 0.00 N ATOM 293 CA VAL A 545 1.230 -3.716 5.162 1.00 0.00 C ATOM 294 C VAL A 545 1.454 -4.638 3.969 1.00 0.00 C ATOM 295 O VAL A 545 1.495 -5.859 4.113 1.00 0.00 O ATOM 296 CB VAL A 545 -0.254 -3.305 5.209 1.00 0.00 C ATOM 297 CG1 VAL A 545 -1.148 -4.536 5.229 1.00 0.00 C ATOM 298 CG2 VAL A 545 -0.523 -2.421 6.416 1.00 0.00 C ATOM 299 H VAL A 545 1.708 -1.666 4.930 1.00 0.00 H ATOM 300 HA VAL A 545 1.462 -4.254 6.069 1.00 0.00 H ATOM 301 HB VAL A 545 -0.478 -2.738 4.317 1.00 0.00 H ATOM 302 HG11 VAL A 545 -0.691 -5.302 5.838 1.00 0.00 H ATOM 303 HG12 VAL A 545 -2.112 -4.272 5.640 1.00 0.00 H ATOM 304 HG13 VAL A 545 -1.274 -4.904 4.222 1.00 0.00 H ATOM 305 HG21 VAL A 545 -1.065 -1.541 6.105 1.00 0.00 H ATOM 306 HG22 VAL A 545 -1.108 -2.968 7.140 1.00 0.00 H ATOM 307 HG23 VAL A 545 0.415 -2.124 6.863 1.00 0.00 H ATOM 308 N VAL A 546 1.596 -4.043 2.788 1.00 0.00 N ATOM 309 CA VAL A 546 1.819 -4.812 1.568 1.00 0.00 C ATOM 310 C VAL A 546 3.015 -5.744 1.715 1.00 0.00 C ATOM 311 O VAL A 546 2.903 -6.953 1.513 1.00 0.00 O ATOM 312 CB VAL A 546 2.046 -3.888 0.357 1.00 0.00 C ATOM 313 CG1 VAL A 546 2.088 -4.695 -0.932 1.00 0.00 C ATOM 314 CG2 VAL A 546 0.965 -2.819 0.291 1.00 0.00 C ATOM 315 H VAL A 546 1.553 -3.066 2.736 1.00 0.00 H ATOM 316 HA VAL A 546 0.933 -5.403 1.381 1.00 0.00 H ATOM 317 HB VAL A 546 3.001 -3.397 0.479 1.00 0.00 H ATOM 318 HG11 VAL A 546 2.073 -4.025 -1.777 1.00 0.00 H ATOM 319 HG12 VAL A 546 2.990 -5.288 -0.956 1.00 0.00 H ATOM 320 HG13 VAL A 546 1.228 -5.347 -0.974 1.00 0.00 H ATOM 321 HG21 VAL A 546 0.496 -2.840 -0.680 1.00 0.00 H ATOM 322 HG22 VAL A 546 0.224 -3.011 1.053 1.00 0.00 H ATOM 323 HG23 VAL A 546 1.408 -1.848 0.456 1.00 0.00 H ATOM 324 N LEU A 547 4.162 -5.174 2.068 1.00 0.00 N ATOM 325 CA LEU A 547 5.382 -5.954 2.243 1.00 0.00 C ATOM 326 C LEU A 547 5.167 -7.085 3.245 1.00 0.00 C ATOM 327 O LEU A 547 5.512 -8.236 2.981 1.00 0.00 O ATOM 328 CB LEU A 547 6.525 -5.053 2.712 1.00 0.00 C ATOM 329 CG LEU A 547 7.129 -4.129 1.654 1.00 0.00 C ATOM 330 CD1 LEU A 547 8.036 -3.094 2.303 1.00 0.00 C ATOM 331 CD2 LEU A 547 7.895 -4.937 0.616 1.00 0.00 C ATOM 332 H LEU A 547 4.189 -4.206 2.215 1.00 0.00 H ATOM 333 HA LEU A 547 5.641 -6.381 1.286 1.00 0.00 H ATOM 334 HB2 LEU A 547 6.150 -4.434 3.514 1.00 0.00 H ATOM 335 HB3 LEU A 547 7.314 -5.688 3.088 1.00 0.00 H ATOM 336 HG LEU A 547 6.332 -3.603 1.147 1.00 0.00 H ATOM 337 HD11 LEU A 547 7.454 -2.229 2.581 1.00 0.00 H ATOM 338 HD12 LEU A 547 8.806 -2.801 1.603 1.00 0.00 H ATOM 339 HD13 LEU A 547 8.495 -3.519 3.183 1.00 0.00 H ATOM 340 HD21 LEU A 547 8.828 -4.441 0.392 1.00 0.00 H ATOM 341 HD22 LEU A 547 7.304 -5.019 -0.284 1.00 0.00 H ATOM 342 HD23 LEU A 547 8.096 -5.925 1.006 1.00 0.00 H ATOM 343 N LEU A 548 4.593 -6.747 4.394 1.00 0.00 N ATOM 344 CA LEU A 548 4.329 -7.734 5.435 1.00 0.00 C ATOM 345 C LEU A 548 3.452 -8.865 4.905 1.00 0.00 C ATOM 346 O LEU A 548 3.631 -10.027 5.271 1.00 0.00 O ATOM 347 CB LEU A 548 3.652 -7.069 6.636 1.00 0.00 C ATOM 348 CG LEU A 548 3.745 -7.824 7.962 1.00 0.00 C ATOM 349 CD1 LEU A 548 2.913 -9.097 7.911 1.00 0.00 C ATOM 350 CD2 LEU A 548 5.194 -8.146 8.292 1.00 0.00 C ATOM 351 H LEU A 548 4.340 -5.813 4.548 1.00 0.00 H ATOM 352 HA LEU A 548 5.277 -8.146 5.749 1.00 0.00 H ATOM 353 HB2 LEU A 548 4.104 -6.100 6.775 1.00 0.00 H ATOM 354 HB3 LEU A 548 2.605 -6.945 6.397 1.00 0.00 H ATOM 355 HG LEU A 548 3.350 -7.201 8.753 1.00 0.00 H ATOM 356 HD11 LEU A 548 2.235 -9.051 7.072 1.00 0.00 H ATOM 357 HD12 LEU A 548 2.347 -9.194 8.826 1.00 0.00 H ATOM 358 HD13 LEU A 548 3.566 -9.951 7.799 1.00 0.00 H ATOM 359 HD21 LEU A 548 5.501 -9.027 7.749 1.00 0.00 H ATOM 360 HD22 LEU A 548 5.290 -8.326 9.353 1.00 0.00 H ATOM 361 HD23 LEU A 548 5.821 -7.312 8.010 1.00 0.00 H ATOM 362 N LEU A 549 2.507 -8.517 4.039 1.00 0.00 N ATOM 363 CA LEU A 549 1.605 -9.503 3.455 1.00 0.00 C ATOM 364 C LEU A 549 2.378 -10.533 2.638 1.00 0.00 C ATOM 365 O LEU A 549 2.062 -11.723 2.661 1.00 0.00 O ATOM 366 CB LEU A 549 0.565 -8.812 2.573 1.00 0.00 C ATOM 367 CG LEU A 549 -0.715 -9.603 2.296 1.00 0.00 C ATOM 368 CD1 LEU A 549 -1.749 -8.722 1.614 1.00 0.00 C ATOM 369 CD2 LEU A 549 -0.411 -10.829 1.447 1.00 0.00 C ATOM 370 H LEU A 549 2.414 -7.575 3.785 1.00 0.00 H ATOM 371 HA LEU A 549 1.099 -10.009 4.265 1.00 0.00 H ATOM 372 HB2 LEU A 549 0.284 -7.887 3.054 1.00 0.00 H ATOM 373 HB3 LEU A 549 1.031 -8.594 1.622 1.00 0.00 H ATOM 374 HG LEU A 549 -1.130 -9.940 3.236 1.00 0.00 H ATOM 375 HD11 LEU A 549 -2.738 -9.096 1.830 1.00 0.00 H ATOM 376 HD12 LEU A 549 -1.586 -8.734 0.547 1.00 0.00 H ATOM 377 HD13 LEU A 549 -1.659 -7.709 1.979 1.00 0.00 H ATOM 378 HD21 LEU A 549 -1.265 -11.057 0.826 1.00 0.00 H ATOM 379 HD22 LEU A 549 -0.200 -11.669 2.092 1.00 0.00 H ATOM 380 HD23 LEU A 549 0.448 -10.630 0.823 1.00 0.00 H ATOM 381 N VAL A 550 3.394 -10.069 1.919 1.00 0.00 N ATOM 382 CA VAL A 550 4.216 -10.951 1.098 1.00 0.00 C ATOM 383 C VAL A 550 4.945 -11.979 1.955 1.00 0.00 C ATOM 384 O VAL A 550 4.816 -13.184 1.741 1.00 0.00 O ATOM 385 CB VAL A 550 5.249 -10.154 0.280 1.00 0.00 C ATOM 386 CG1 VAL A 550 6.129 -11.094 -0.530 1.00 0.00 C ATOM 387 CG2 VAL A 550 4.554 -9.148 -0.624 1.00 0.00 C ATOM 388 H VAL A 550 3.597 -9.111 1.942 1.00 0.00 H ATOM 389 HA VAL A 550 3.564 -11.466 0.408 1.00 0.00 H ATOM 390 HB VAL A 550 5.880 -9.610 0.968 1.00 0.00 H ATOM 391 HG11 VAL A 550 5.514 -11.656 -1.218 1.00 0.00 H ATOM 392 HG12 VAL A 550 6.857 -10.519 -1.083 1.00 0.00 H ATOM 393 HG13 VAL A 550 6.637 -11.775 0.136 1.00 0.00 H ATOM 394 HG21 VAL A 550 4.691 -8.152 -0.229 1.00 0.00 H ATOM 395 HG22 VAL A 550 4.977 -9.204 -1.616 1.00 0.00 H ATOM 396 HG23 VAL A 550 3.498 -9.374 -0.671 1.00 0.00 H ATOM 397 N LEU A 551 5.710 -11.495 2.926 1.00 0.00 N ATOM 398 CA LEU A 551 6.460 -12.372 3.818 1.00 0.00 C ATOM 399 C LEU A 551 5.553 -13.443 4.419 1.00 0.00 C ATOM 400 O LEU A 551 5.954 -14.596 4.567 1.00 0.00 O ATOM 401 CB LEU A 551 7.116 -11.559 4.935 1.00 0.00 C ATOM 402 CG LEU A 551 8.422 -10.850 4.571 1.00 0.00 C ATOM 403 CD1 LEU A 551 9.460 -11.854 4.100 1.00 0.00 C ATOM 404 CD2 LEU A 551 8.174 -9.794 3.505 1.00 0.00 C ATOM 405 H LEU A 551 5.772 -10.525 3.049 1.00 0.00 H ATOM 406 HA LEU A 551 7.231 -12.856 3.237 1.00 0.00 H ATOM 407 HB2 LEU A 551 6.410 -10.807 5.254 1.00 0.00 H ATOM 408 HB3 LEU A 551 7.321 -12.230 5.757 1.00 0.00 H ATOM 409 HG LEU A 551 8.811 -10.354 5.450 1.00 0.00 H ATOM 410 HD11 LEU A 551 9.192 -12.841 4.448 1.00 0.00 H ATOM 411 HD12 LEU A 551 10.428 -11.583 4.494 1.00 0.00 H ATOM 412 HD13 LEU A 551 9.499 -11.852 3.020 1.00 0.00 H ATOM 413 HD21 LEU A 551 7.798 -10.266 2.609 1.00 0.00 H ATOM 414 HD22 LEU A 551 9.102 -9.286 3.280 1.00 0.00 H ATOM 415 HD23 LEU A 551 7.451 -9.077 3.866 1.00 0.00 H ATOM 791 N LEU B 535 -0.644 13.825 -1.854 1.00 0.00 N ATOM 792 CA LEU B 535 -0.291 12.753 -0.929 1.00 0.00 C ATOM 793 C LEU B 535 -1.408 11.719 -0.841 1.00 0.00 C ATOM 794 O LEU B 535 -1.188 10.586 -0.412 1.00 0.00 O ATOM 795 CB LEU B 535 0.001 13.324 0.459 1.00 0.00 C ATOM 796 CG LEU B 535 1.206 14.261 0.559 1.00 0.00 C ATOM 797 CD1 LEU B 535 2.399 13.678 -0.182 1.00 0.00 C ATOM 798 CD2 LEU B 535 0.857 15.637 0.012 1.00 0.00 C ATOM 799 H LEU B 535 -0.995 14.666 -1.495 1.00 0.00 H ATOM 800 HA LEU B 535 0.599 12.271 -1.306 1.00 0.00 H ATOM 801 HB2 LEU B 535 -0.871 13.872 0.781 1.00 0.00 H ATOM 802 HB3 LEU B 535 0.172 12.493 1.129 1.00 0.00 H ATOM 803 HG LEU B 535 1.482 14.374 1.598 1.00 0.00 H ATOM 804 HD11 LEU B 535 3.268 14.292 -0.004 1.00 0.00 H ATOM 805 HD12 LEU B 535 2.188 13.651 -1.241 1.00 0.00 H ATOM 806 HD13 LEU B 535 2.587 12.675 0.173 1.00 0.00 H ATOM 807 HD21 LEU B 535 -0.209 15.793 0.081 1.00 0.00 H ATOM 808 HD22 LEU B 535 1.165 15.702 -1.021 1.00 0.00 H ATOM 809 HD23 LEU B 535 1.370 16.394 0.588 1.00 0.00 H ATOM 810 N ALA B 536 -2.609 12.116 -1.250 1.00 0.00 N ATOM 811 CA ALA B 536 -3.760 11.223 -1.221 1.00 0.00 C ATOM 812 C ALA B 536 -3.575 10.056 -2.185 1.00 0.00 C ATOM 813 O ALA B 536 -3.998 8.934 -1.906 1.00 0.00 O ATOM 814 CB ALA B 536 -5.032 11.990 -1.557 1.00 0.00 C ATOM 815 H ALA B 536 -2.722 13.032 -1.581 1.00 0.00 H ATOM 816 HA ALA B 536 -3.858 10.837 -0.218 1.00 0.00 H ATOM 817 HB1 ALA B 536 -5.891 11.420 -1.235 1.00 0.00 H ATOM 818 HB2 ALA B 536 -5.020 12.944 -1.053 1.00 0.00 H ATOM 819 HB3 ALA B 536 -5.085 12.148 -2.624 1.00 0.00 H ATOM 820 N VAL B 537 -2.938 10.327 -3.320 1.00 0.00 N ATOM 821 CA VAL B 537 -2.696 9.299 -4.325 1.00 0.00 C ATOM 822 C VAL B 537 -1.952 8.110 -3.726 1.00 0.00 C ATOM 823 O VAL B 537 -2.022 6.997 -4.247 1.00 0.00 O ATOM 824 CB VAL B 537 -1.883 9.853 -5.511 1.00 0.00 C ATOM 825 CG1 VAL B 537 -1.801 8.824 -6.629 1.00 0.00 C ATOM 826 CG2 VAL B 537 -2.496 11.151 -6.014 1.00 0.00 C ATOM 827 H VAL B 537 -2.624 11.240 -3.486 1.00 0.00 H ATOM 828 HA VAL B 537 -3.653 8.962 -4.697 1.00 0.00 H ATOM 829 HB VAL B 537 -0.881 10.061 -5.168 1.00 0.00 H ATOM 830 HG11 VAL B 537 -1.135 8.027 -6.335 1.00 0.00 H ATOM 831 HG12 VAL B 537 -2.784 8.423 -6.822 1.00 0.00 H ATOM 832 HG13 VAL B 537 -1.423 9.297 -7.524 1.00 0.00 H ATOM 833 HG21 VAL B 537 -2.166 11.971 -5.393 1.00 0.00 H ATOM 834 HG22 VAL B 537 -2.185 11.324 -7.033 1.00 0.00 H ATOM 835 HG23 VAL B 537 -3.574 11.082 -5.974 1.00 0.00 H ATOM 836 N ILE B 538 -1.244 8.354 -2.630 1.00 0.00 N ATOM 837 CA ILE B 538 -0.489 7.302 -1.959 1.00 0.00 C ATOM 838 C ILE B 538 -1.405 6.171 -1.506 1.00 0.00 C ATOM 839 O ILE B 538 -1.233 5.020 -1.908 1.00 0.00 O ATOM 840 CB ILE B 538 0.275 7.849 -0.738 1.00 0.00 C ATOM 841 CG1 ILE B 538 1.134 9.049 -1.141 1.00 0.00 C ATOM 842 CG2 ILE B 538 1.137 6.758 -0.122 1.00 0.00 C ATOM 843 CD1 ILE B 538 1.747 9.776 0.034 1.00 0.00 C ATOM 844 H ILE B 538 -1.227 9.262 -2.263 1.00 0.00 H ATOM 845 HA ILE B 538 0.231 6.909 -2.662 1.00 0.00 H ATOM 846 HB ILE B 538 -0.447 8.164 -0.001 1.00 0.00 H ATOM 847 HG12 ILE B 538 1.936 8.713 -1.779 1.00 0.00 H ATOM 848 HG13 ILE B 538 0.521 9.754 -1.684 1.00 0.00 H ATOM 849 HG21 ILE B 538 1.596 6.175 -0.905 1.00 0.00 H ATOM 850 HG22 ILE B 538 1.905 7.208 0.488 1.00 0.00 H ATOM 851 HG23 ILE B 538 0.522 6.116 0.492 1.00 0.00 H ATOM 852 HD11 ILE B 538 1.098 9.683 0.894 1.00 0.00 H ATOM 853 HD12 ILE B 538 2.709 9.341 0.265 1.00 0.00 H ATOM 854 HD13 ILE B 538 1.871 10.819 -0.211 1.00 0.00 H ATOM 855 N GLY B 539 -2.382 6.506 -0.670 1.00 0.00 N ATOM 856 CA GLY B 539 -3.313 5.508 -0.177 1.00 0.00 C ATOM 857 C GLY B 539 -4.110 4.859 -1.292 1.00 0.00 C ATOM 858 O GLY B 539 -4.319 3.647 -1.291 1.00 0.00 O ATOM 859 H GLY B 539 -2.471 7.440 -0.383 1.00 0.00 H ATOM 860 HA2 GLY B 539 -2.760 4.744 0.348 1.00 0.00 H ATOM 861 HA3 GLY B 539 -3.999 5.980 0.511 1.00 0.00 H ATOM 862 N GLY B 540 -4.558 5.669 -2.246 1.00 0.00 N ATOM 863 CA GLY B 540 -5.333 5.149 -3.359 1.00 0.00 C ATOM 864 C GLY B 540 -4.647 3.987 -4.048 1.00 0.00 C ATOM 865 O GLY B 540 -5.251 2.933 -4.252 1.00 0.00 O ATOM 866 H GLY B 540 -4.361 6.629 -2.196 1.00 0.00 H ATOM 867 HA2 GLY B 540 -6.294 4.821 -2.991 1.00 0.00 H ATOM 868 HA3 GLY B 540 -5.485 5.940 -4.077 1.00 0.00 H ATOM 869 N VAL B 541 -3.384 4.177 -4.412 1.00 0.00 N ATOM 870 CA VAL B 541 -2.616 3.136 -5.084 1.00 0.00 C ATOM 871 C VAL B 541 -2.164 2.064 -4.099 1.00 0.00 C ATOM 872 O VAL B 541 -2.415 0.876 -4.300 1.00 0.00 O ATOM 873 CB VAL B 541 -1.380 3.720 -5.793 1.00 0.00 C ATOM 874 CG1 VAL B 541 -0.617 2.626 -6.525 1.00 0.00 C ATOM 875 CG2 VAL B 541 -1.789 4.829 -6.751 1.00 0.00 C ATOM 876 H VAL B 541 -2.957 5.039 -4.222 1.00 0.00 H ATOM 877 HA VAL B 541 -3.251 2.681 -5.830 1.00 0.00 H ATOM 878 HB VAL B 541 -0.727 4.144 -5.044 1.00 0.00 H ATOM 879 HG11 VAL B 541 -1.314 1.888 -6.895 1.00 0.00 H ATOM 880 HG12 VAL B 541 -0.072 3.058 -7.351 1.00 0.00 H ATOM 881 HG13 VAL B 541 0.077 2.155 -5.843 1.00 0.00 H ATOM 882 HG21 VAL B 541 -1.237 4.729 -7.674 1.00 0.00 H ATOM 883 HG22 VAL B 541 -2.848 4.754 -6.955 1.00 0.00 H ATOM 884 HG23 VAL B 541 -1.574 5.788 -6.306 1.00 0.00 H ATOM 885 N ALA B 542 -1.495 2.491 -3.033 1.00 0.00 N ATOM 886 CA ALA B 542 -1.010 1.568 -2.015 1.00 0.00 C ATOM 887 C ALA B 542 -2.117 0.624 -1.558 1.00 0.00 C ATOM 888 O ALA B 542 -2.005 -0.593 -1.694 1.00 0.00 O ATOM 889 CB ALA B 542 -0.448 2.338 -0.829 1.00 0.00 C ATOM 890 H ALA B 542 -1.326 3.451 -2.928 1.00 0.00 H ATOM 891 HA ALA B 542 -0.210 0.985 -2.447 1.00 0.00 H ATOM 892 HB1 ALA B 542 -1.251 2.592 -0.152 1.00 0.00 H ATOM 893 HB2 ALA B 542 0.278 1.726 -0.315 1.00 0.00 H ATOM 894 HB3 ALA B 542 0.028 3.242 -1.180 1.00 0.00 H ATOM 895 N VAL B 543 -3.187 1.194 -1.011 1.00 0.00 N ATOM 896 CA VAL B 543 -4.314 0.403 -0.536 1.00 0.00 C ATOM 897 C VAL B 543 -4.866 -0.490 -1.641 1.00 0.00 C ATOM 898 O VAL B 543 -5.057 -1.690 -1.445 1.00 0.00 O ATOM 899 CB VAL B 543 -5.447 1.303 -0.005 1.00 0.00 C ATOM 900 CG1 VAL B 543 -6.649 0.464 0.404 1.00 0.00 C ATOM 901 CG2 VAL B 543 -4.955 2.148 1.161 1.00 0.00 C ATOM 902 H VAL B 543 -3.218 2.169 -0.929 1.00 0.00 H ATOM 903 HA VAL B 543 -3.967 -0.218 0.278 1.00 0.00 H ATOM 904 HB VAL B 543 -5.754 1.967 -0.800 1.00 0.00 H ATOM 905 HG11 VAL B 543 -6.398 -0.583 0.333 1.00 0.00 H ATOM 906 HG12 VAL B 543 -6.923 0.702 1.423 1.00 0.00 H ATOM 907 HG13 VAL B 543 -7.478 0.681 -0.251 1.00 0.00 H ATOM 908 HG21 VAL B 543 -5.505 3.077 1.190 1.00 0.00 H ATOM 909 HG22 VAL B 543 -5.106 1.610 2.083 1.00 0.00 H ATOM 910 HG23 VAL B 543 -3.902 2.357 1.034 1.00 0.00 H ATOM 911 N GLY B 544 -5.121 0.103 -2.803 1.00 0.00 N ATOM 912 CA GLY B 544 -5.646 -0.655 -3.923 1.00 0.00 C ATOM 913 C GLY B 544 -4.822 -1.890 -4.226 1.00 0.00 C ATOM 914 O GLY B 544 -5.364 -2.932 -4.597 1.00 0.00 O ATOM 915 H GLY B 544 -4.947 1.063 -2.900 1.00 0.00 H ATOM 916 HA2 GLY B 544 -6.658 -0.956 -3.695 1.00 0.00 H ATOM 917 HA3 GLY B 544 -5.659 -0.021 -4.798 1.00 0.00 H ATOM 918 N VAL B 545 -3.507 -1.775 -4.069 1.00 0.00 N ATOM 919 CA VAL B 545 -2.606 -2.892 -4.330 1.00 0.00 C ATOM 920 C VAL B 545 -2.811 -4.011 -3.315 1.00 0.00 C ATOM 921 O VAL B 545 -2.810 -5.191 -3.667 1.00 0.00 O ATOM 922 CB VAL B 545 -1.132 -2.444 -4.294 1.00 0.00 C ATOM 923 CG1 VAL B 545 -0.208 -3.630 -4.520 1.00 0.00 C ATOM 924 CG2 VAL B 545 -0.881 -1.357 -5.327 1.00 0.00 C ATOM 925 H VAL B 545 -3.134 -0.920 -3.771 1.00 0.00 H ATOM 926 HA VAL B 545 -2.821 -3.271 -5.318 1.00 0.00 H ATOM 927 HB VAL B 545 -0.925 -2.036 -3.314 1.00 0.00 H ATOM 928 HG11 VAL B 545 -0.581 -4.225 -5.342 1.00 0.00 H ATOM 929 HG12 VAL B 545 0.784 -3.274 -4.754 1.00 0.00 H ATOM 930 HG13 VAL B 545 -0.173 -4.235 -3.627 1.00 0.00 H ATOM 931 HG21 VAL B 545 -0.141 -1.697 -6.036 1.00 0.00 H ATOM 932 HG22 VAL B 545 -1.802 -1.136 -5.848 1.00 0.00 H ATOM 933 HG23 VAL B 545 -0.525 -0.465 -4.833 1.00 0.00 H ATOM 934 N VAL B 546 -2.985 -3.633 -2.053 1.00 0.00 N ATOM 935 CA VAL B 546 -3.192 -4.605 -0.985 1.00 0.00 C ATOM 936 C VAL B 546 -4.388 -5.501 -1.283 1.00 0.00 C ATOM 937 O VAL B 546 -4.290 -6.728 -1.220 1.00 0.00 O ATOM 938 CB VAL B 546 -3.411 -3.910 0.373 1.00 0.00 C ATOM 939 CG1 VAL B 546 -3.419 -4.930 1.500 1.00 0.00 C ATOM 940 CG2 VAL B 546 -2.341 -2.853 0.607 1.00 0.00 C ATOM 941 H VAL B 546 -2.975 -2.678 -1.834 1.00 0.00 H ATOM 942 HA VAL B 546 -2.305 -5.217 -0.914 1.00 0.00 H ATOM 943 HB VAL B 546 -4.373 -3.422 0.352 1.00 0.00 H ATOM 944 HG11 VAL B 546 -3.410 -4.418 2.449 1.00 0.00 H ATOM 945 HG12 VAL B 546 -4.306 -5.542 1.427 1.00 0.00 H ATOM 946 HG13 VAL B 546 -2.542 -5.559 1.424 1.00 0.00 H ATOM 947 HG21 VAL B 546 -1.602 -2.908 -0.178 1.00 0.00 H ATOM 948 HG22 VAL B 546 -2.798 -1.873 0.603 1.00 0.00 H ATOM 949 HG23 VAL B 546 -1.867 -3.025 1.563 1.00 0.00 H ATOM 950 N LEU B 547 -5.518 -4.882 -1.608 1.00 0.00 N ATOM 951 CA LEU B 547 -6.736 -5.625 -1.917 1.00 0.00 C ATOM 952 C LEU B 547 -6.503 -6.599 -3.066 1.00 0.00 C ATOM 953 O LEU B 547 -6.896 -7.765 -2.996 1.00 0.00 O ATOM 954 CB LEU B 547 -7.867 -4.659 -2.272 1.00 0.00 C ATOM 955 CG LEU B 547 -8.344 -3.741 -1.148 1.00 0.00 C ATOM 956 CD1 LEU B 547 -9.194 -2.610 -1.707 1.00 0.00 C ATOM 957 CD2 LEU B 547 -9.124 -4.530 -0.107 1.00 0.00 C ATOM 958 H LEU B 547 -5.534 -3.904 -1.640 1.00 0.00 H ATOM 959 HA LEU B 547 -7.014 -6.186 -1.035 1.00 0.00 H ATOM 960 HB2 LEU B 547 -7.528 -4.038 -3.086 1.00 0.00 H ATOM 961 HB3 LEU B 547 -8.712 -5.249 -2.599 1.00 0.00 H ATOM 962 HG LEU B 547 -7.484 -3.302 -0.661 1.00 0.00 H ATOM 963 HD11 LEU B 547 -9.962 -2.349 -0.993 1.00 0.00 H ATOM 964 HD12 LEU B 547 -9.654 -2.928 -2.631 1.00 0.00 H ATOM 965 HD13 LEU B 547 -8.569 -1.749 -1.895 1.00 0.00 H ATOM 966 HD21 LEU B 547 -10.179 -4.474 -0.326 1.00 0.00 H ATOM 967 HD22 LEU B 547 -8.937 -4.116 0.873 1.00 0.00 H ATOM 968 HD23 LEU B 547 -8.806 -5.563 -0.127 1.00 0.00 H ATOM 969 N LEU B 548 -5.858 -6.117 -4.123 1.00 0.00 N ATOM 970 CA LEU B 548 -5.570 -6.946 -5.287 1.00 0.00 C ATOM 971 C LEU B 548 -4.703 -8.141 -4.904 1.00 0.00 C ATOM 972 O LEU B 548 -4.879 -9.243 -5.425 1.00 0.00 O ATOM 973 CB LEU B 548 -4.869 -6.119 -6.366 1.00 0.00 C ATOM 974 CG LEU B 548 -4.938 -6.676 -7.789 1.00 0.00 C ATOM 975 CD1 LEU B 548 -4.127 -7.958 -7.900 1.00 0.00 C ATOM 976 CD2 LEU B 548 -6.383 -6.917 -8.197 1.00 0.00 C ATOM 977 H LEU B 548 -5.570 -5.181 -4.120 1.00 0.00 H ATOM 978 HA LEU B 548 -6.510 -7.309 -5.677 1.00 0.00 H ATOM 979 HB2 LEU B 548 -5.317 -5.138 -6.374 1.00 0.00 H ATOM 980 HB3 LEU B 548 -3.826 -6.036 -6.093 1.00 0.00 H ATOM 981 HG LEU B 548 -4.512 -5.953 -8.472 1.00 0.00 H ATOM 982 HD11 LEU B 548 -3.561 -7.948 -8.818 1.00 0.00 H ATOM 983 HD12 LEU B 548 -4.796 -8.807 -7.899 1.00 0.00 H ATOM 984 HD13 LEU B 548 -3.452 -8.031 -7.060 1.00 0.00 H ATOM 985 HD21 LEU B 548 -7.017 -6.177 -7.733 1.00 0.00 H ATOM 986 HD22 LEU B 548 -6.686 -7.904 -7.880 1.00 0.00 H ATOM 987 HD23 LEU B 548 -6.470 -6.844 -9.272 1.00 0.00 H ATOM 988 N LEU B 549 -3.767 -7.917 -3.988 1.00 0.00 N ATOM 989 CA LEU B 549 -2.873 -8.976 -3.531 1.00 0.00 C ATOM 990 C LEU B 549 -3.661 -10.112 -2.885 1.00 0.00 C ATOM 991 O LEU B 549 -3.342 -11.287 -3.071 1.00 0.00 O ATOM 992 CB LEU B 549 -1.854 -8.417 -2.537 1.00 0.00 C ATOM 993 CG LEU B 549 -0.579 -9.240 -2.350 1.00 0.00 C ATOM 994 CD1 LEU B 549 0.442 -8.465 -1.532 1.00 0.00 C ATOM 995 CD2 LEU B 549 -0.896 -10.573 -1.687 1.00 0.00 C ATOM 996 H LEU B 549 -3.675 -7.019 -3.609 1.00 0.00 H ATOM 997 HA LEU B 549 -2.350 -9.362 -4.393 1.00 0.00 H ATOM 998 HB2 LEU B 549 -1.565 -7.434 -2.878 1.00 0.00 H ATOM 999 HB3 LEU B 549 -2.340 -8.335 -1.576 1.00 0.00 H ATOM 1000 HG LEU B 549 -0.143 -9.443 -3.319 1.00 0.00 H ATOM 1001 HD11 LEU B 549 1.437 -8.782 -1.800 1.00 0.00 H ATOM 1002 HD12 LEU B 549 0.277 -8.652 -0.480 1.00 0.00 H ATOM 1003 HD13 LEU B 549 0.334 -7.408 -1.729 1.00 0.00 H ATOM 1004 HD21 LEU B 549 -0.042 -10.901 -1.114 1.00 0.00 H ATOM 1005 HD22 LEU B 549 -1.126 -11.305 -2.446 1.00 0.00 H ATOM 1006 HD23 LEU B 549 -1.748 -10.454 -1.033 1.00 0.00 H ATOM 1007 N VAL B 550 -4.691 -9.753 -2.126 1.00 0.00 N ATOM 1008 CA VAL B 550 -5.527 -10.742 -1.455 1.00 0.00 C ATOM 1009 C VAL B 550 -6.246 -11.629 -2.464 1.00 0.00 C ATOM 1010 O VAL B 550 -6.070 -12.849 -2.474 1.00 0.00 O ATOM 1011 CB VAL B 550 -6.569 -10.070 -0.542 1.00 0.00 C ATOM 1012 CG1 VAL B 550 -7.446 -11.116 0.128 1.00 0.00 C ATOM 1013 CG2 VAL B 550 -5.883 -9.193 0.495 1.00 0.00 C ATOM 1014 H VAL B 550 -4.895 -8.802 -2.015 1.00 0.00 H ATOM 1015 HA VAL B 550 -4.885 -11.359 -0.841 1.00 0.00 H ATOM 1016 HB VAL B 550 -7.200 -9.442 -1.154 1.00 0.00 H ATOM 1017 HG11 VAL B 550 -8.180 -10.625 0.750 1.00 0.00 H ATOM 1018 HG12 VAL B 550 -7.948 -11.704 -0.626 1.00 0.00 H ATOM 1019 HG13 VAL B 550 -6.832 -11.762 0.740 1.00 0.00 H ATOM 1020 HG21 VAL B 550 -5.077 -8.646 0.028 1.00 0.00 H ATOM 1021 HG22 VAL B 550 -6.598 -8.498 0.907 1.00 0.00 H ATOM 1022 HG23 VAL B 550 -5.487 -9.814 1.285 1.00 0.00 H ATOM 1023 N LEU B 551 -7.058 -11.010 -3.313 1.00 0.00 N ATOM 1024 CA LEU B 551 -7.807 -11.744 -4.329 1.00 0.00 C ATOM 1025 C LEU B 551 -6.882 -12.639 -5.147 1.00 0.00 C ATOM 1026 O LEU B 551 -7.293 -13.690 -5.637 1.00 0.00 O ATOM 1027 CB LEU B 551 -8.540 -10.769 -5.253 1.00 0.00 C ATOM 1028 CG LEU B 551 -9.857 -10.202 -4.720 1.00 0.00 C ATOM 1029 CD1 LEU B 551 -10.835 -11.324 -4.411 1.00 0.00 C ATOM 1030 CD2 LEU B 551 -9.609 -9.350 -3.484 1.00 0.00 C ATOM 1031 H LEU B 551 -7.158 -10.037 -3.258 1.00 0.00 H ATOM 1032 HA LEU B 551 -8.533 -12.363 -3.823 1.00 0.00 H ATOM 1033 HB2 LEU B 551 -7.879 -9.940 -5.450 1.00 0.00 H ATOM 1034 HB3 LEU B 551 -8.752 -11.287 -6.178 1.00 0.00 H ATOM 1035 HG LEU B 551 -10.302 -9.571 -5.478 1.00 0.00 H ATOM 1036 HD11 LEU B 551 -11.800 -11.086 -4.833 1.00 0.00 H ATOM 1037 HD12 LEU B 551 -10.928 -11.435 -3.342 1.00 0.00 H ATOM 1038 HD13 LEU B 551 -10.472 -12.247 -4.838 1.00 0.00 H ATOM 1039 HD21 LEU B 551 -8.926 -8.552 -3.727 1.00 0.00 H ATOM 1040 HD22 LEU B 551 -9.184 -9.965 -2.704 1.00 0.00 H ATOM 1041 HD23 LEU B 551 -10.545 -8.933 -3.141 1.00 0.00 H