ATOM 165 N LEU A 535 -0.814 13.111 5.729 1.00 0.00 N ATOM 166 CA LEU A 535 -1.169 12.235 4.618 1.00 0.00 C ATOM 167 C LEU A 535 -0.060 11.222 4.349 1.00 0.00 C ATOM 168 O LEU A 535 -0.289 10.189 3.721 1.00 0.00 O ATOM 169 CB LEU A 535 -1.439 13.058 3.359 1.00 0.00 C ATOM 170 CG LEU A 535 -2.684 13.947 3.393 1.00 0.00 C ATOM 171 CD1 LEU A 535 -3.887 13.161 3.889 1.00 0.00 C ATOM 172 CD2 LEU A 535 -2.443 15.167 4.270 1.00 0.00 C ATOM 173 H LEU A 535 -0.548 14.034 5.541 1.00 0.00 H ATOM 174 HA LEU A 535 -2.067 11.701 4.892 1.00 0.00 H ATOM 175 HB2 LEU A 535 -0.584 13.694 3.189 1.00 0.00 H ATOM 176 HB3 LEU A 535 -1.546 12.370 2.532 1.00 0.00 H ATOM 177 HG LEU A 535 -2.900 14.290 2.391 1.00 0.00 H ATOM 178 HD11 LEU A 535 -4.769 13.780 3.831 1.00 0.00 H ATOM 179 HD12 LEU A 535 -3.724 12.862 4.913 1.00 0.00 H ATOM 180 HD13 LEU A 535 -4.023 12.284 3.274 1.00 0.00 H ATOM 181 HD21 LEU A 535 -1.444 15.541 4.099 1.00 0.00 H ATOM 182 HD22 LEU A 535 -2.553 14.892 5.307 1.00 0.00 H ATOM 183 HD23 LEU A 535 -3.161 15.936 4.023 1.00 0.00 H ATOM 184 N ALA A 536 1.141 11.523 4.832 1.00 0.00 N ATOM 185 CA ALA A 536 2.283 10.637 4.647 1.00 0.00 C ATOM 186 C ALA A 536 2.079 9.317 5.383 1.00 0.00 C ATOM 187 O ALA A 536 2.513 8.262 4.918 1.00 0.00 O ATOM 188 CB ALA A 536 3.560 11.317 5.121 1.00 0.00 C ATOM 189 H ALA A 536 1.261 12.361 5.325 1.00 0.00 H ATOM 190 HA ALA A 536 2.382 10.437 3.590 1.00 0.00 H ATOM 191 HB1 ALA A 536 3.533 12.361 4.847 1.00 0.00 H ATOM 192 HB2 ALA A 536 3.637 11.227 6.194 1.00 0.00 H ATOM 193 HB3 ALA A 536 4.413 10.843 4.657 1.00 0.00 H ATOM 194 N VAL A 537 1.417 9.382 6.534 1.00 0.00 N ATOM 195 CA VAL A 537 1.156 8.192 7.333 1.00 0.00 C ATOM 196 C VAL A 537 0.435 7.127 6.515 1.00 0.00 C ATOM 197 O VAL A 537 0.495 5.938 6.833 1.00 0.00 O ATOM 198 CB VAL A 537 0.311 8.527 8.578 1.00 0.00 C ATOM 199 CG1 VAL A 537 0.208 7.317 9.494 1.00 0.00 C ATOM 200 CG2 VAL A 537 0.903 9.717 9.318 1.00 0.00 C ATOM 201 H VAL A 537 1.097 10.252 6.851 1.00 0.00 H ATOM 202 HA VAL A 537 2.105 7.797 7.665 1.00 0.00 H ATOM 203 HB VAL A 537 -0.683 8.790 8.252 1.00 0.00 H ATOM 204 HG11 VAL A 537 -0.180 7.625 10.454 1.00 0.00 H ATOM 205 HG12 VAL A 537 -0.455 6.586 9.053 1.00 0.00 H ATOM 206 HG13 VAL A 537 1.186 6.880 9.625 1.00 0.00 H ATOM 207 HG21 VAL A 537 0.540 10.633 8.876 1.00 0.00 H ATOM 208 HG22 VAL A 537 0.609 9.676 10.356 1.00 0.00 H ATOM 209 HG23 VAL A 537 1.981 9.687 9.248 1.00 0.00 H ATOM 210 N ILE A 538 -0.245 7.561 5.459 1.00 0.00 N ATOM 211 CA ILE A 538 -0.977 6.643 4.594 1.00 0.00 C ATOM 212 C ILE A 538 -0.041 5.617 3.965 1.00 0.00 C ATOM 213 O ILE A 538 -0.202 4.413 4.161 1.00 0.00 O ATOM 214 CB ILE A 538 -1.720 7.398 3.475 1.00 0.00 C ATOM 215 CG1 ILE A 538 -2.595 8.502 4.070 1.00 0.00 C ATOM 216 CG2 ILE A 538 -2.561 6.432 2.654 1.00 0.00 C ATOM 217 CD1 ILE A 538 -3.176 9.438 3.032 1.00 0.00 C ATOM 218 H ILE A 538 -0.255 8.519 5.258 1.00 0.00 H ATOM 219 HA ILE A 538 -1.707 6.127 5.199 1.00 0.00 H ATOM 220 HB ILE A 538 -0.985 7.843 2.822 1.00 0.00 H ATOM 221 HG12 ILE A 538 -3.417 8.054 4.605 1.00 0.00 H ATOM 222 HG13 ILE A 538 -2.002 9.091 4.754 1.00 0.00 H ATOM 223 HG21 ILE A 538 -1.928 5.916 1.947 1.00 0.00 H ATOM 224 HG22 ILE A 538 -3.027 5.713 3.310 1.00 0.00 H ATOM 225 HG23 ILE A 538 -3.323 6.981 2.121 1.00 0.00 H ATOM 226 HD11 ILE A 538 -3.303 10.420 3.464 1.00 0.00 H ATOM 227 HD12 ILE A 538 -2.505 9.502 2.188 1.00 0.00 H ATOM 228 HD13 ILE A 538 -4.134 9.062 2.703 1.00 0.00 H ATOM 229 N GLY A 539 0.939 6.103 3.208 1.00 0.00 N ATOM 230 CA GLY A 539 1.887 5.214 2.563 1.00 0.00 C ATOM 231 C GLY A 539 2.657 4.366 3.558 1.00 0.00 C ATOM 232 O GLY A 539 2.861 3.174 3.338 1.00 0.00 O ATOM 233 H GLY A 539 1.018 7.072 3.088 1.00 0.00 H ATOM 234 HA2 GLY A 539 1.352 4.563 1.889 1.00 0.00 H ATOM 235 HA3 GLY A 539 2.589 5.807 1.995 1.00 0.00 H ATOM 236 N GLY A 540 3.085 4.985 4.653 1.00 0.00 N ATOM 237 CA GLY A 540 3.833 4.265 5.666 1.00 0.00 C ATOM 238 C GLY A 540 3.133 2.996 6.112 1.00 0.00 C ATOM 239 O GLY A 540 3.737 1.923 6.143 1.00 0.00 O ATOM 240 H GLY A 540 2.893 5.938 4.774 1.00 0.00 H ATOM 241 HA2 GLY A 540 4.804 4.007 5.268 1.00 0.00 H ATOM 242 HA3 GLY A 540 3.967 4.907 6.524 1.00 0.00 H ATOM 243 N VAL A 541 1.856 3.118 6.457 1.00 0.00 N ATOM 244 CA VAL A 541 1.072 1.971 6.904 1.00 0.00 C ATOM 245 C VAL A 541 0.661 1.096 5.727 1.00 0.00 C ATOM 246 O VAL A 541 0.920 -0.107 5.714 1.00 0.00 O ATOM 247 CB VAL A 541 -0.191 2.418 7.665 1.00 0.00 C ATOM 248 CG1 VAL A 541 -1.006 1.209 8.100 1.00 0.00 C ATOM 249 CG2 VAL A 541 0.184 3.277 8.861 1.00 0.00 C ATOM 250 H VAL A 541 1.430 3.999 6.413 1.00 0.00 H ATOM 251 HA VAL A 541 1.686 1.389 7.577 1.00 0.00 H ATOM 252 HB VAL A 541 -0.798 3.011 6.997 1.00 0.00 H ATOM 253 HG11 VAL A 541 -0.340 0.395 8.345 1.00 0.00 H ATOM 254 HG12 VAL A 541 -1.596 1.465 8.968 1.00 0.00 H ATOM 255 HG13 VAL A 541 -1.660 0.907 7.296 1.00 0.00 H ATOM 256 HG21 VAL A 541 -0.379 4.197 8.835 1.00 0.00 H ATOM 257 HG22 VAL A 541 -0.042 2.743 9.773 1.00 0.00 H ATOM 258 HG23 VAL A 541 1.240 3.501 8.829 1.00 0.00 H ATOM 259 N ALA A 542 0.018 1.707 4.737 1.00 0.00 N ATOM 260 CA ALA A 542 -0.427 0.983 3.553 1.00 0.00 C ATOM 261 C ALA A 542 0.702 0.146 2.965 1.00 0.00 C ATOM 262 O ALA A 542 0.606 -1.079 2.888 1.00 0.00 O ATOM 263 CB ALA A 542 -0.964 1.955 2.512 1.00 0.00 C ATOM 264 H ALA A 542 -0.159 2.668 4.804 1.00 0.00 H ATOM 265 HA ALA A 542 -1.234 0.327 3.846 1.00 0.00 H ATOM 266 HB1 ALA A 542 -0.157 2.271 1.866 1.00 0.00 H ATOM 267 HB2 ALA A 542 -1.727 1.466 1.924 1.00 0.00 H ATOM 268 HB3 ALA A 542 -1.387 2.816 3.007 1.00 0.00 H ATOM 269 N VAL A 543 1.774 0.813 2.548 1.00 0.00 N ATOM 270 CA VAL A 543 2.923 0.129 1.966 1.00 0.00 C ATOM 271 C VAL A 543 3.465 -0.935 2.913 1.00 0.00 C ATOM 272 O VAL A 543 3.690 -2.078 2.516 1.00 0.00 O ATOM 273 CB VAL A 543 4.052 1.120 1.624 1.00 0.00 C ATOM 274 CG1 VAL A 543 5.278 0.378 1.119 1.00 0.00 C ATOM 275 CG2 VAL A 543 3.573 2.138 0.600 1.00 0.00 C ATOM 276 H VAL A 543 1.792 1.789 2.635 1.00 0.00 H ATOM 277 HA VAL A 543 2.600 -0.347 1.052 1.00 0.00 H ATOM 278 HB VAL A 543 4.323 1.648 2.525 1.00 0.00 H ATOM 279 HG11 VAL A 543 5.040 -0.668 0.992 1.00 0.00 H ATOM 280 HG12 VAL A 543 5.587 0.794 0.171 1.00 0.00 H ATOM 281 HG13 VAL A 543 6.081 0.479 1.834 1.00 0.00 H ATOM 282 HG21 VAL A 543 3.920 3.121 0.881 1.00 0.00 H ATOM 283 HG22 VAL A 543 3.968 1.882 -0.373 1.00 0.00 H ATOM 284 HG23 VAL A 543 2.493 2.134 0.564 1.00 0.00 H ATOM 285 N GLY A 544 3.674 -0.552 4.170 1.00 0.00 N ATOM 286 CA GLY A 544 4.187 -1.487 5.154 1.00 0.00 C ATOM 287 C GLY A 544 3.381 -2.767 5.215 1.00 0.00 C ATOM 288 O GLY A 544 3.936 -3.853 5.392 1.00 0.00 O ATOM 289 H GLY A 544 3.477 0.371 4.429 1.00 0.00 H ATOM 290 HA2 GLY A 544 5.211 -1.729 4.904 1.00 0.00 H ATOM 291 HA3 GLY A 544 4.167 -1.015 6.126 1.00 0.00 H ATOM 292 N VAL A 545 2.065 -2.644 5.069 1.00 0.00 N ATOM 293 CA VAL A 545 1.180 -3.801 5.108 1.00 0.00 C ATOM 294 C VAL A 545 1.412 -4.712 3.908 1.00 0.00 C ATOM 295 O VAL A 545 1.386 -5.938 4.031 1.00 0.00 O ATOM 296 CB VAL A 545 -0.301 -3.375 5.137 1.00 0.00 C ATOM 297 CG1 VAL A 545 -1.209 -4.595 5.129 1.00 0.00 C ATOM 298 CG2 VAL A 545 -0.579 -2.500 6.348 1.00 0.00 C ATOM 299 H VAL A 545 1.681 -1.753 4.929 1.00 0.00 H ATOM 300 HA VAL A 545 1.390 -4.353 6.013 1.00 0.00 H ATOM 301 HB VAL A 545 -0.504 -2.797 4.248 1.00 0.00 H ATOM 302 HG11 VAL A 545 -1.215 -5.032 4.141 1.00 0.00 H ATOM 303 HG12 VAL A 545 -0.844 -5.320 5.842 1.00 0.00 H ATOM 304 HG13 VAL A 545 -2.212 -4.299 5.397 1.00 0.00 H ATOM 305 HG21 VAL A 545 -0.998 -1.559 6.026 1.00 0.00 H ATOM 306 HG22 VAL A 545 -1.280 -3.001 7.001 1.00 0.00 H ATOM 307 HG23 VAL A 545 0.342 -2.320 6.883 1.00 0.00 H ATOM 308 N VAL A 546 1.639 -4.107 2.747 1.00 0.00 N ATOM 309 CA VAL A 546 1.877 -4.863 1.524 1.00 0.00 C ATOM 310 C VAL A 546 3.086 -5.781 1.672 1.00 0.00 C ATOM 311 O VAL A 546 3.003 -6.982 1.414 1.00 0.00 O ATOM 312 CB VAL A 546 2.099 -3.928 0.320 1.00 0.00 C ATOM 313 CG1 VAL A 546 2.127 -4.724 -0.976 1.00 0.00 C ATOM 314 CG2 VAL A 546 1.025 -2.854 0.275 1.00 0.00 C ATOM 315 H VAL A 546 1.646 -3.127 2.713 1.00 0.00 H ATOM 316 HA VAL A 546 1.002 -5.466 1.327 1.00 0.00 H ATOM 317 HB VAL A 546 3.058 -3.444 0.439 1.00 0.00 H ATOM 318 HG11 VAL A 546 1.262 -5.368 -1.020 1.00 0.00 H ATOM 319 HG12 VAL A 546 2.113 -4.045 -1.816 1.00 0.00 H ATOM 320 HG13 VAL A 546 3.024 -5.323 -1.011 1.00 0.00 H ATOM 321 HG21 VAL A 546 0.267 -3.070 1.012 1.00 0.00 H ATOM 322 HG22 VAL A 546 1.469 -1.892 0.483 1.00 0.00 H ATOM 323 HG23 VAL A 546 0.575 -2.836 -0.708 1.00 0.00 H ATOM 324 N LEU A 547 4.210 -5.206 2.090 1.00 0.00 N ATOM 325 CA LEU A 547 5.437 -5.972 2.274 1.00 0.00 C ATOM 326 C LEU A 547 5.215 -7.135 3.236 1.00 0.00 C ATOM 327 O LEU A 547 5.666 -8.254 2.989 1.00 0.00 O ATOM 328 CB LEU A 547 6.551 -5.066 2.799 1.00 0.00 C ATOM 329 CG LEU A 547 7.140 -4.075 1.794 1.00 0.00 C ATOM 330 CD1 LEU A 547 7.716 -2.865 2.513 1.00 0.00 C ATOM 331 CD2 LEU A 547 8.205 -4.746 0.940 1.00 0.00 C ATOM 332 H LEU A 547 4.214 -4.246 2.280 1.00 0.00 H ATOM 333 HA LEU A 547 5.728 -6.368 1.312 1.00 0.00 H ATOM 334 HB2 LEU A 547 6.156 -4.502 3.629 1.00 0.00 H ATOM 335 HB3 LEU A 547 7.355 -5.700 3.147 1.00 0.00 H ATOM 336 HG LEU A 547 6.353 -3.729 1.138 1.00 0.00 H ATOM 337 HD11 LEU A 547 7.684 -3.031 3.579 1.00 0.00 H ATOM 338 HD12 LEU A 547 7.133 -1.989 2.269 1.00 0.00 H ATOM 339 HD13 LEU A 547 8.740 -2.714 2.202 1.00 0.00 H ATOM 340 HD21 LEU A 547 8.781 -3.993 0.425 1.00 0.00 H ATOM 341 HD22 LEU A 547 7.730 -5.394 0.217 1.00 0.00 H ATOM 342 HD23 LEU A 547 8.857 -5.331 1.572 1.00 0.00 H ATOM 343 N LEU A 548 4.516 -6.863 4.333 1.00 0.00 N ATOM 344 CA LEU A 548 4.231 -7.886 5.332 1.00 0.00 C ATOM 345 C LEU A 548 3.398 -9.015 4.734 1.00 0.00 C ATOM 346 O LEU A 548 3.592 -10.187 5.063 1.00 0.00 O ATOM 347 CB LEU A 548 3.495 -7.273 6.525 1.00 0.00 C ATOM 348 CG LEU A 548 3.552 -8.068 7.830 1.00 0.00 C ATOM 349 CD1 LEU A 548 2.757 -9.358 7.703 1.00 0.00 C ATOM 350 CD2 LEU A 548 4.995 -8.362 8.212 1.00 0.00 C ATOM 351 H LEU A 548 4.182 -5.953 4.474 1.00 0.00 H ATOM 352 HA LEU A 548 5.174 -8.291 5.670 1.00 0.00 H ATOM 353 HB2 LEU A 548 3.923 -6.299 6.711 1.00 0.00 H ATOM 354 HB3 LEU A 548 2.457 -7.161 6.249 1.00 0.00 H ATOM 355 HG LEU A 548 3.109 -7.480 8.621 1.00 0.00 H ATOM 356 HD11 LEU A 548 3.437 -10.189 7.576 1.00 0.00 H ATOM 357 HD12 LEU A 548 2.102 -9.296 6.846 1.00 0.00 H ATOM 358 HD13 LEU A 548 2.169 -9.507 8.596 1.00 0.00 H ATOM 359 HD21 LEU A 548 5.635 -7.582 7.832 1.00 0.00 H ATOM 360 HD22 LEU A 548 5.292 -9.310 7.789 1.00 0.00 H ATOM 361 HD23 LEU A 548 5.080 -8.407 9.289 1.00 0.00 H ATOM 362 N LEU A 549 2.473 -8.657 3.850 1.00 0.00 N ATOM 363 CA LEU A 549 1.611 -9.641 3.203 1.00 0.00 C ATOM 364 C LEU A 549 2.434 -10.622 2.372 1.00 0.00 C ATOM 365 O LEU A 549 2.149 -11.818 2.347 1.00 0.00 O ATOM 366 CB LEU A 549 0.582 -8.940 2.313 1.00 0.00 C ATOM 367 CG LEU A 549 -0.669 -9.748 1.969 1.00 0.00 C ATOM 368 CD1 LEU A 549 -1.702 -8.866 1.284 1.00 0.00 C ATOM 369 CD2 LEU A 549 -0.310 -10.936 1.089 1.00 0.00 C ATOM 370 H LEU A 549 2.366 -7.710 3.627 1.00 0.00 H ATOM 371 HA LEU A 549 1.093 -10.188 3.976 1.00 0.00 H ATOM 372 HB2 LEU A 549 0.266 -8.040 2.819 1.00 0.00 H ATOM 373 HB3 LEU A 549 1.073 -8.675 1.387 1.00 0.00 H ATOM 374 HG LEU A 549 -1.107 -10.127 2.882 1.00 0.00 H ATOM 375 HD11 LEU A 549 -1.624 -7.859 1.665 1.00 0.00 H ATOM 376 HD12 LEU A 549 -2.691 -9.250 1.483 1.00 0.00 H ATOM 377 HD13 LEU A 549 -1.524 -8.865 0.219 1.00 0.00 H ATOM 378 HD21 LEU A 549 -1.153 -11.185 0.460 1.00 0.00 H ATOM 379 HD22 LEU A 549 -0.060 -11.783 1.711 1.00 0.00 H ATOM 380 HD23 LEU A 549 0.538 -10.681 0.469 1.00 0.00 H ATOM 381 N VAL A 550 3.455 -10.107 1.697 1.00 0.00 N ATOM 382 CA VAL A 550 4.321 -10.937 0.867 1.00 0.00 C ATOM 383 C VAL A 550 5.057 -11.972 1.710 1.00 0.00 C ATOM 384 O VAL A 550 4.903 -13.178 1.506 1.00 0.00 O ATOM 385 CB VAL A 550 5.352 -10.085 0.104 1.00 0.00 C ATOM 386 CG1 VAL A 550 6.255 -10.971 -0.742 1.00 0.00 C ATOM 387 CG2 VAL A 550 4.651 -9.049 -0.760 1.00 0.00 C ATOM 388 H VAL A 550 3.631 -9.144 1.757 1.00 0.00 H ATOM 389 HA VAL A 550 3.702 -11.448 0.146 1.00 0.00 H ATOM 390 HB VAL A 550 5.966 -9.566 0.826 1.00 0.00 H ATOM 391 HG11 VAL A 550 6.774 -11.668 -0.101 1.00 0.00 H ATOM 392 HG12 VAL A 550 5.659 -11.513 -1.458 1.00 0.00 H ATOM 393 HG13 VAL A 550 6.975 -10.358 -1.262 1.00 0.00 H ATOM 394 HG21 VAL A 550 4.743 -8.075 -0.301 1.00 0.00 H ATOM 395 HG22 VAL A 550 5.104 -9.030 -1.740 1.00 0.00 H ATOM 396 HG23 VAL A 550 3.604 -9.303 -0.853 1.00 0.00 H ATOM 397 N LEU A 551 5.859 -11.497 2.655 1.00 0.00 N ATOM 398 CA LEU A 551 6.620 -12.382 3.530 1.00 0.00 C ATOM 399 C LEU A 551 5.703 -13.389 4.217 1.00 0.00 C ATOM 400 O LEU A 551 6.128 -14.488 4.572 1.00 0.00 O ATOM 401 CB LEU A 551 7.377 -11.566 4.580 1.00 0.00 C ATOM 402 CG LEU A 551 8.685 -10.927 4.116 1.00 0.00 C ATOM 403 CD1 LEU A 551 9.653 -11.990 3.618 1.00 0.00 C ATOM 404 CD2 LEU A 551 8.420 -9.894 3.030 1.00 0.00 C ATOM 405 H LEU A 551 5.941 -10.527 2.770 1.00 0.00 H ATOM 406 HA LEU A 551 7.332 -12.918 2.920 1.00 0.00 H ATOM 407 HB2 LEU A 551 6.725 -10.776 4.919 1.00 0.00 H ATOM 408 HB3 LEU A 551 7.605 -12.224 5.407 1.00 0.00 H ATOM 409 HG LEU A 551 9.149 -10.421 4.952 1.00 0.00 H ATOM 410 HD11 LEU A 551 9.243 -12.969 3.814 1.00 0.00 H ATOM 411 HD12 LEU A 551 10.599 -11.884 4.128 1.00 0.00 H ATOM 412 HD13 LEU A 551 9.804 -11.868 2.554 1.00 0.00 H ATOM 413 HD21 LEU A 551 7.740 -9.143 3.406 1.00 0.00 H ATOM 414 HD22 LEU A 551 7.981 -10.381 2.171 1.00 0.00 H ATOM 415 HD23 LEU A 551 9.351 -9.425 2.743 1.00 0.00 H ATOM 791 N LEU B 535 -0.700 13.869 -1.698 1.00 0.00 N ATOM 792 CA LEU B 535 -0.303 12.766 -0.831 1.00 0.00 C ATOM 793 C LEU B 535 -1.388 11.695 -0.779 1.00 0.00 C ATOM 794 O LEU B 535 -1.124 10.546 -0.426 1.00 0.00 O ATOM 795 CB LEU B 535 -0.009 13.282 0.579 1.00 0.00 C ATOM 796 CG LEU B 535 1.172 14.242 0.711 1.00 0.00 C ATOM 797 CD1 LEU B 535 2.375 13.718 -0.058 1.00 0.00 C ATOM 798 CD2 LEU B 535 0.788 15.631 0.222 1.00 0.00 C ATOM 799 H LEU B 535 -1.217 14.611 -1.322 1.00 0.00 H ATOM 800 HA LEU B 535 0.596 12.330 -1.239 1.00 0.00 H ATOM 801 HB2 LEU B 535 -0.892 13.791 0.936 1.00 0.00 H ATOM 802 HB3 LEU B 535 0.188 12.425 1.210 1.00 0.00 H ATOM 803 HG LEU B 535 1.452 14.318 1.752 1.00 0.00 H ATOM 804 HD11 LEU B 535 2.136 13.672 -1.110 1.00 0.00 H ATOM 805 HD12 LEU B 535 2.627 12.730 0.296 1.00 0.00 H ATOM 806 HD13 LEU B 535 3.216 14.379 0.092 1.00 0.00 H ATOM 807 HD21 LEU B 535 -0.283 15.751 0.286 1.00 0.00 H ATOM 808 HD22 LEU B 535 1.103 15.751 -0.804 1.00 0.00 H ATOM 809 HD23 LEU B 535 1.271 16.376 0.837 1.00 0.00 H ATOM 810 N ALA B 536 -2.609 12.082 -1.132 1.00 0.00 N ATOM 811 CA ALA B 536 -3.734 11.156 -1.129 1.00 0.00 C ATOM 812 C ALA B 536 -3.515 10.022 -2.126 1.00 0.00 C ATOM 813 O ALA B 536 -3.920 8.884 -1.888 1.00 0.00 O ATOM 814 CB ALA B 536 -5.028 11.893 -1.443 1.00 0.00 C ATOM 815 H ALA B 536 -2.758 13.011 -1.402 1.00 0.00 H ATOM 816 HA ALA B 536 -3.820 10.736 -0.137 1.00 0.00 H ATOM 817 HB1 ALA B 536 -5.029 12.847 -0.935 1.00 0.00 H ATOM 818 HB2 ALA B 536 -5.102 12.052 -2.508 1.00 0.00 H ATOM 819 HB3 ALA B 536 -5.867 11.304 -1.107 1.00 0.00 H ATOM 820 N VAL B 537 -2.871 10.341 -3.244 1.00 0.00 N ATOM 821 CA VAL B 537 -2.597 9.349 -4.278 1.00 0.00 C ATOM 822 C VAL B 537 -1.857 8.146 -3.703 1.00 0.00 C ATOM 823 O VAL B 537 -1.925 7.045 -4.250 1.00 0.00 O ATOM 824 CB VAL B 537 -1.762 9.951 -5.425 1.00 0.00 C ATOM 825 CG1 VAL B 537 -1.642 8.961 -6.574 1.00 0.00 C ATOM 826 CG2 VAL B 537 -2.376 11.259 -5.901 1.00 0.00 C ATOM 827 H VAL B 537 -2.572 11.265 -3.378 1.00 0.00 H ATOM 828 HA VAL B 537 -3.542 9.019 -4.683 1.00 0.00 H ATOM 829 HB VAL B 537 -0.770 10.157 -5.051 1.00 0.00 H ATOM 830 HG11 VAL B 537 -0.968 8.165 -6.294 1.00 0.00 H ATOM 831 HG12 VAL B 537 -2.615 8.547 -6.797 1.00 0.00 H ATOM 832 HG13 VAL B 537 -1.258 9.467 -7.447 1.00 0.00 H ATOM 833 HG21 VAL B 537 -3.399 11.322 -5.560 1.00 0.00 H ATOM 834 HG22 VAL B 537 -1.810 12.087 -5.500 1.00 0.00 H ATOM 835 HG23 VAL B 537 -2.353 11.297 -6.981 1.00 0.00 H ATOM 836 N ILE B 538 -1.154 8.364 -2.598 1.00 0.00 N ATOM 837 CA ILE B 538 -0.404 7.297 -1.947 1.00 0.00 C ATOM 838 C ILE B 538 -1.323 6.154 -1.531 1.00 0.00 C ATOM 839 O ILE B 538 -1.146 5.014 -1.961 1.00 0.00 O ATOM 840 CB ILE B 538 0.350 7.813 -0.707 1.00 0.00 C ATOM 841 CG1 ILE B 538 1.222 9.014 -1.076 1.00 0.00 C ATOM 842 CG2 ILE B 538 1.195 6.702 -0.100 1.00 0.00 C ATOM 843 CD1 ILE B 538 1.798 9.733 0.124 1.00 0.00 C ATOM 844 H ILE B 538 -1.140 9.263 -2.209 1.00 0.00 H ATOM 845 HA ILE B 538 0.323 6.922 -2.654 1.00 0.00 H ATOM 846 HB ILE B 538 -0.380 8.119 0.027 1.00 0.00 H ATOM 847 HG12 ILE B 538 2.045 8.678 -1.688 1.00 0.00 H ATOM 848 HG13 ILE B 538 0.628 9.723 -1.636 1.00 0.00 H ATOM 849 HG21 ILE B 538 1.646 6.121 -0.891 1.00 0.00 H ATOM 850 HG22 ILE B 538 1.969 7.136 0.515 1.00 0.00 H ATOM 851 HG23 ILE B 538 0.570 6.063 0.505 1.00 0.00 H ATOM 852 HD11 ILE B 538 1.918 10.782 -0.109 1.00 0.00 H ATOM 853 HD12 ILE B 538 1.128 9.626 0.963 1.00 0.00 H ATOM 854 HD13 ILE B 538 2.759 9.309 0.371 1.00 0.00 H ATOM 855 N GLY B 539 -2.307 6.466 -0.694 1.00 0.00 N ATOM 856 CA GLY B 539 -3.240 5.455 -0.235 1.00 0.00 C ATOM 857 C GLY B 539 -4.003 4.810 -1.376 1.00 0.00 C ATOM 858 O GLY B 539 -4.194 3.595 -1.396 1.00 0.00 O ATOM 859 H GLY B 539 -2.399 7.392 -0.385 1.00 0.00 H ATOM 860 HA2 GLY B 539 -2.694 4.690 0.295 1.00 0.00 H ATOM 861 HA3 GLY B 539 -3.947 5.914 0.440 1.00 0.00 H ATOM 862 N GLY B 540 -4.442 5.627 -2.329 1.00 0.00 N ATOM 863 CA GLY B 540 -5.184 5.111 -3.465 1.00 0.00 C ATOM 864 C GLY B 540 -4.471 3.963 -4.151 1.00 0.00 C ATOM 865 O GLY B 540 -5.060 2.907 -4.385 1.00 0.00 O ATOM 866 H GLY B 540 -4.260 6.588 -2.261 1.00 0.00 H ATOM 867 HA2 GLY B 540 -6.151 4.769 -3.123 1.00 0.00 H ATOM 868 HA3 GLY B 540 -5.328 5.909 -4.179 1.00 0.00 H ATOM 869 N VAL B 541 -3.199 4.169 -4.477 1.00 0.00 N ATOM 870 CA VAL B 541 -2.404 3.143 -5.140 1.00 0.00 C ATOM 871 C VAL B 541 -1.974 2.060 -4.159 1.00 0.00 C ATOM 872 O VAL B 541 -2.213 0.873 -4.383 1.00 0.00 O ATOM 873 CB VAL B 541 -1.151 3.745 -5.804 1.00 0.00 C ATOM 874 CG1 VAL B 541 -0.338 2.661 -6.493 1.00 0.00 C ATOM 875 CG2 VAL B 541 -1.544 4.837 -6.790 1.00 0.00 C ATOM 876 H VAL B 541 -2.785 5.032 -4.263 1.00 0.00 H ATOM 877 HA VAL B 541 -3.014 2.695 -5.911 1.00 0.00 H ATOM 878 HB VAL B 541 -0.539 4.190 -5.033 1.00 0.00 H ATOM 879 HG11 VAL B 541 0.124 2.029 -5.748 1.00 0.00 H ATOM 880 HG12 VAL B 541 -0.986 2.066 -7.119 1.00 0.00 H ATOM 881 HG13 VAL B 541 0.429 3.117 -7.102 1.00 0.00 H ATOM 882 HG21 VAL B 541 -1.118 4.617 -7.758 1.00 0.00 H ATOM 883 HG22 VAL B 541 -2.620 4.879 -6.870 1.00 0.00 H ATOM 884 HG23 VAL B 541 -1.172 5.788 -6.440 1.00 0.00 H ATOM 885 N ALA B 542 -1.338 2.476 -3.068 1.00 0.00 N ATOM 886 CA ALA B 542 -0.876 1.541 -2.049 1.00 0.00 C ATOM 887 C ALA B 542 -1.990 0.584 -1.637 1.00 0.00 C ATOM 888 O ALA B 542 -1.872 -0.631 -1.804 1.00 0.00 O ATOM 889 CB ALA B 542 -0.352 2.298 -0.838 1.00 0.00 C ATOM 890 H ALA B 542 -1.176 3.435 -2.945 1.00 0.00 H ATOM 891 HA ALA B 542 -0.060 0.969 -2.468 1.00 0.00 H ATOM 892 HB1 ALA B 542 0.070 3.238 -1.158 1.00 0.00 H ATOM 893 HB2 ALA B 542 -1.163 2.480 -0.150 1.00 0.00 H ATOM 894 HB3 ALA B 542 0.411 1.708 -0.350 1.00 0.00 H ATOM 895 N VAL B 543 -3.070 1.139 -1.097 1.00 0.00 N ATOM 896 CA VAL B 543 -4.206 0.334 -0.661 1.00 0.00 C ATOM 897 C VAL B 543 -4.729 -0.538 -1.797 1.00 0.00 C ATOM 898 O VAL B 543 -4.928 -1.740 -1.630 1.00 0.00 O ATOM 899 CB VAL B 543 -5.352 1.219 -0.136 1.00 0.00 C ATOM 900 CG1 VAL B 543 -6.565 0.370 0.213 1.00 0.00 C ATOM 901 CG2 VAL B 543 -4.892 2.028 1.067 1.00 0.00 C ATOM 902 H VAL B 543 -3.104 2.112 -0.991 1.00 0.00 H ATOM 903 HA VAL B 543 -3.872 -0.303 0.145 1.00 0.00 H ATOM 904 HB VAL B 543 -5.635 1.907 -0.919 1.00 0.00 H ATOM 905 HG11 VAL B 543 -7.370 0.595 -0.471 1.00 0.00 H ATOM 906 HG12 VAL B 543 -6.307 -0.676 0.137 1.00 0.00 H ATOM 907 HG13 VAL B 543 -6.879 0.591 1.222 1.00 0.00 H ATOM 908 HG21 VAL B 543 -4.140 2.738 0.758 1.00 0.00 H ATOM 909 HG22 VAL B 543 -5.734 2.555 1.488 1.00 0.00 H ATOM 910 HG23 VAL B 543 -4.475 1.363 1.810 1.00 0.00 H ATOM 911 N GLY B 544 -4.951 0.079 -2.955 1.00 0.00 N ATOM 912 CA GLY B 544 -5.450 -0.658 -4.101 1.00 0.00 C ATOM 913 C GLY B 544 -4.617 -1.887 -4.409 1.00 0.00 C ATOM 914 O GLY B 544 -5.147 -2.912 -4.840 1.00 0.00 O ATOM 915 H GLY B 544 -4.773 1.039 -3.030 1.00 0.00 H ATOM 916 HA2 GLY B 544 -6.467 -0.964 -3.905 1.00 0.00 H ATOM 917 HA3 GLY B 544 -5.441 -0.006 -4.963 1.00 0.00 H ATOM 918 N VAL B 545 -3.310 -1.783 -4.191 1.00 0.00 N ATOM 919 CA VAL B 545 -2.403 -2.895 -4.448 1.00 0.00 C ATOM 920 C VAL B 545 -2.626 -4.029 -3.453 1.00 0.00 C ATOM 921 O VAL B 545 -2.610 -5.204 -3.818 1.00 0.00 O ATOM 922 CB VAL B 545 -0.931 -2.446 -4.378 1.00 0.00 C ATOM 923 CG1 VAL B 545 0.000 -3.630 -4.598 1.00 0.00 C ATOM 924 CG2 VAL B 545 -0.660 -1.349 -5.396 1.00 0.00 C ATOM 925 H VAL B 545 -2.948 -0.941 -3.848 1.00 0.00 H ATOM 926 HA VAL B 545 -2.598 -3.262 -5.446 1.00 0.00 H ATOM 927 HB VAL B 545 -0.744 -2.048 -3.392 1.00 0.00 H ATOM 928 HG11 VAL B 545 0.873 -3.304 -5.144 1.00 0.00 H ATOM 929 HG12 VAL B 545 0.299 -4.034 -3.643 1.00 0.00 H ATOM 930 HG13 VAL B 545 -0.515 -4.391 -5.166 1.00 0.00 H ATOM 931 HG21 VAL B 545 -1.560 -1.149 -5.959 1.00 0.00 H ATOM 932 HG22 VAL B 545 -0.350 -0.451 -4.882 1.00 0.00 H ATOM 933 HG23 VAL B 545 0.123 -1.667 -6.069 1.00 0.00 H ATOM 934 N VAL B 546 -2.832 -3.667 -2.191 1.00 0.00 N ATOM 935 CA VAL B 546 -3.059 -4.653 -1.141 1.00 0.00 C ATOM 936 C VAL B 546 -4.237 -5.560 -1.483 1.00 0.00 C ATOM 937 O VAL B 546 -4.107 -6.784 -1.505 1.00 0.00 O ATOM 938 CB VAL B 546 -3.326 -3.976 0.217 1.00 0.00 C ATOM 939 CG1 VAL B 546 -3.361 -5.012 1.332 1.00 0.00 C ATOM 940 CG2 VAL B 546 -2.272 -2.916 0.498 1.00 0.00 C ATOM 941 H VAL B 546 -2.833 -2.715 -1.959 1.00 0.00 H ATOM 942 HA VAL B 546 -2.168 -5.257 -1.050 1.00 0.00 H ATOM 943 HB VAL B 546 -4.290 -3.494 0.173 1.00 0.00 H ATOM 944 HG11 VAL B 546 -3.361 -4.509 2.288 1.00 0.00 H ATOM 945 HG12 VAL B 546 -4.255 -5.611 1.238 1.00 0.00 H ATOM 946 HG13 VAL B 546 -2.491 -5.647 1.261 1.00 0.00 H ATOM 947 HG21 VAL B 546 -1.511 -2.951 -0.268 1.00 0.00 H ATOM 948 HG22 VAL B 546 -2.737 -1.941 0.498 1.00 0.00 H ATOM 949 HG23 VAL B 546 -1.822 -3.100 1.462 1.00 0.00 H ATOM 950 N LEU B 547 -5.387 -4.951 -1.751 1.00 0.00 N ATOM 951 CA LEU B 547 -6.590 -5.702 -2.094 1.00 0.00 C ATOM 952 C LEU B 547 -6.335 -6.625 -3.281 1.00 0.00 C ATOM 953 O LEU B 547 -6.673 -7.809 -3.244 1.00 0.00 O ATOM 954 CB LEU B 547 -7.738 -4.744 -2.416 1.00 0.00 C ATOM 955 CG LEU B 547 -8.317 -3.970 -1.232 1.00 0.00 C ATOM 956 CD1 LEU B 547 -8.594 -2.526 -1.622 1.00 0.00 C ATOM 957 CD2 LEU B 547 -9.587 -4.639 -0.726 1.00 0.00 C ATOM 958 H LEU B 547 -5.429 -3.972 -1.719 1.00 0.00 H ATOM 959 HA LEU B 547 -6.860 -6.301 -1.238 1.00 0.00 H ATOM 960 HB2 LEU B 547 -7.379 -4.026 -3.137 1.00 0.00 H ATOM 961 HB3 LEU B 547 -8.537 -5.324 -2.856 1.00 0.00 H ATOM 962 HG LEU B 547 -7.597 -3.965 -0.426 1.00 0.00 H ATOM 963 HD11 LEU B 547 -7.684 -2.072 -1.988 1.00 0.00 H ATOM 964 HD12 LEU B 547 -8.946 -1.979 -0.760 1.00 0.00 H ATOM 965 HD13 LEU B 547 -9.347 -2.500 -2.397 1.00 0.00 H ATOM 966 HD21 LEU B 547 -10.440 -4.234 -1.250 1.00 0.00 H ATOM 967 HD22 LEU B 547 -9.694 -4.454 0.332 1.00 0.00 H ATOM 968 HD23 LEU B 547 -9.527 -5.703 -0.901 1.00 0.00 H ATOM 969 N LEU B 548 -5.735 -6.078 -4.331 1.00 0.00 N ATOM 970 CA LEU B 548 -5.431 -6.853 -5.529 1.00 0.00 C ATOM 971 C LEU B 548 -4.570 -8.066 -5.190 1.00 0.00 C ATOM 972 O LEU B 548 -4.744 -9.142 -5.762 1.00 0.00 O ATOM 973 CB LEU B 548 -4.716 -5.978 -6.560 1.00 0.00 C ATOM 974 CG LEU B 548 -4.761 -6.470 -8.007 1.00 0.00 C ATOM 975 CD1 LEU B 548 -3.942 -7.742 -8.163 1.00 0.00 C ATOM 976 CD2 LEU B 548 -6.199 -6.703 -8.447 1.00 0.00 C ATOM 977 H LEU B 548 -5.489 -5.130 -4.302 1.00 0.00 H ATOM 978 HA LEU B 548 -6.366 -7.196 -5.948 1.00 0.00 H ATOM 979 HB2 LEU B 548 -5.167 -4.997 -6.531 1.00 0.00 H ATOM 980 HB3 LEU B 548 -3.678 -5.903 -6.267 1.00 0.00 H ATOM 981 HG LEU B 548 -4.332 -5.715 -8.652 1.00 0.00 H ATOM 982 HD11 LEU B 548 -3.281 -7.851 -7.316 1.00 0.00 H ATOM 983 HD12 LEU B 548 -3.358 -7.686 -9.070 1.00 0.00 H ATOM 984 HD13 LEU B 548 -4.605 -8.594 -8.215 1.00 0.00 H ATOM 985 HD21 LEU B 548 -6.245 -6.735 -9.525 1.00 0.00 H ATOM 986 HD22 LEU B 548 -6.821 -5.898 -8.084 1.00 0.00 H ATOM 987 HD23 LEU B 548 -6.553 -7.640 -8.042 1.00 0.00 H ATOM 988 N LEU B 549 -3.643 -7.884 -4.256 1.00 0.00 N ATOM 989 CA LEU B 549 -2.757 -8.963 -3.838 1.00 0.00 C ATOM 990 C LEU B 549 -3.549 -10.116 -3.231 1.00 0.00 C ATOM 991 O LEU B 549 -3.235 -11.285 -3.454 1.00 0.00 O ATOM 992 CB LEU B 549 -1.732 -8.445 -2.828 1.00 0.00 C ATOM 993 CG LEU B 549 -0.462 -9.282 -2.669 1.00 0.00 C ATOM 994 CD1 LEU B 549 0.566 -8.540 -1.829 1.00 0.00 C ATOM 995 CD2 LEU B 549 -0.788 -10.631 -2.046 1.00 0.00 C ATOM 996 H LEU B 549 -3.553 -7.003 -3.836 1.00 0.00 H ATOM 997 HA LEU B 549 -2.236 -9.321 -4.714 1.00 0.00 H ATOM 998 HB2 LEU B 549 -1.437 -7.453 -3.133 1.00 0.00 H ATOM 999 HB3 LEU B 549 -2.218 -8.392 -1.863 1.00 0.00 H ATOM 1000 HG LEU B 549 -0.031 -9.457 -3.644 1.00 0.00 H ATOM 1001 HD11 LEU B 549 0.483 -7.480 -2.014 1.00 0.00 H ATOM 1002 HD12 LEU B 549 1.557 -8.875 -2.093 1.00 0.00 H ATOM 1003 HD13 LEU B 549 0.387 -8.739 -0.783 1.00 0.00 H ATOM 1004 HD21 LEU B 549 -1.638 -10.530 -1.389 1.00 0.00 H ATOM 1005 HD22 LEU B 549 0.064 -10.982 -1.482 1.00 0.00 H ATOM 1006 HD23 LEU B 549 -1.018 -11.342 -2.827 1.00 0.00 H ATOM 1007 N VAL B 550 -4.581 -9.778 -2.464 1.00 0.00 N ATOM 1008 CA VAL B 550 -5.422 -10.784 -1.827 1.00 0.00 C ATOM 1009 C VAL B 550 -6.110 -11.662 -2.866 1.00 0.00 C ATOM 1010 O VAL B 550 -5.997 -12.888 -2.832 1.00 0.00 O ATOM 1011 CB VAL B 550 -6.491 -10.136 -0.929 1.00 0.00 C ATOM 1012 CG1 VAL B 550 -7.397 -11.198 -0.325 1.00 0.00 C ATOM 1013 CG2 VAL B 550 -5.837 -9.300 0.161 1.00 0.00 C ATOM 1014 H VAL B 550 -4.782 -8.829 -2.323 1.00 0.00 H ATOM 1015 HA VAL B 550 -4.789 -11.405 -1.208 1.00 0.00 H ATOM 1016 HB VAL B 550 -7.097 -9.483 -1.539 1.00 0.00 H ATOM 1017 HG11 VAL B 550 -6.806 -11.878 0.272 1.00 0.00 H ATOM 1018 HG12 VAL B 550 -8.142 -10.725 0.299 1.00 0.00 H ATOM 1019 HG13 VAL B 550 -7.886 -11.746 -1.116 1.00 0.00 H ATOM 1020 HG21 VAL B 550 -6.097 -8.260 0.022 1.00 0.00 H ATOM 1021 HG22 VAL B 550 -6.183 -9.633 1.126 1.00 0.00 H ATOM 1022 HG23 VAL B 550 -4.763 -9.412 0.105 1.00 0.00 H ATOM 1023 N LEU B 551 -6.825 -11.028 -3.789 1.00 0.00 N ATOM 1024 CA LEU B 551 -7.532 -11.750 -4.839 1.00 0.00 C ATOM 1025 C LEU B 551 -6.600 -12.724 -5.553 1.00 0.00 C ATOM 1026 O LEU B 551 -6.982 -13.854 -5.857 1.00 0.00 O ATOM 1027 CB LEU B 551 -8.131 -10.768 -5.847 1.00 0.00 C ATOM 1028 CG LEU B 551 -9.451 -10.111 -5.442 1.00 0.00 C ATOM 1029 CD1 LEU B 551 -10.514 -11.165 -5.178 1.00 0.00 C ATOM 1030 CD2 LEU B 551 -9.253 -9.232 -4.215 1.00 0.00 C ATOM 1031 H LEU B 551 -6.878 -10.049 -3.764 1.00 0.00 H ATOM 1032 HA LEU B 551 -8.332 -12.310 -4.376 1.00 0.00 H ATOM 1033 HB2 LEU B 551 -7.409 -9.983 -6.013 1.00 0.00 H ATOM 1034 HB3 LEU B 551 -8.297 -11.303 -6.771 1.00 0.00 H ATOM 1035 HG LEU B 551 -9.797 -9.483 -6.252 1.00 0.00 H ATOM 1036 HD11 LEU B 551 -10.131 -12.138 -5.450 1.00 0.00 H ATOM 1037 HD12 LEU B 551 -11.392 -10.947 -5.767 1.00 0.00 H ATOM 1038 HD13 LEU B 551 -10.773 -11.161 -4.129 1.00 0.00 H ATOM 1039 HD21 LEU B 551 -8.919 -9.838 -3.387 1.00 0.00 H ATOM 1040 HD22 LEU B 551 -10.190 -8.756 -3.960 1.00 0.00 H ATOM 1041 HD23 LEU B 551 -8.513 -8.474 -4.431 1.00 0.00 H