ATOM 165 N LEU A 535 -0.639 13.189 5.606 1.00 0.00 N ATOM 166 CA LEU A 535 -1.027 12.318 4.501 1.00 0.00 C ATOM 167 C LEU A 535 0.064 11.295 4.205 1.00 0.00 C ATOM 168 O LEU A 535 -0.189 10.269 3.573 1.00 0.00 O ATOM 169 CB LEU A 535 -1.318 13.147 3.249 1.00 0.00 C ATOM 170 CG LEU A 535 -2.565 14.031 3.305 1.00 0.00 C ATOM 171 CD1 LEU A 535 -3.761 13.236 3.803 1.00 0.00 C ATOM 172 CD2 LEU A 535 -2.320 15.243 4.192 1.00 0.00 C ATOM 173 H LEU A 535 -0.397 14.120 5.416 1.00 0.00 H ATOM 174 HA LEU A 535 -1.926 11.794 4.795 1.00 0.00 H ATOM 175 HB2 LEU A 535 -0.467 13.786 3.071 1.00 0.00 H ATOM 176 HB3 LEU A 535 -1.433 12.463 2.421 1.00 0.00 H ATOM 177 HG LEU A 535 -2.791 14.385 2.308 1.00 0.00 H ATOM 178 HD11 LEU A 535 -3.582 12.912 4.817 1.00 0.00 H ATOM 179 HD12 LEU A 535 -3.909 12.373 3.170 1.00 0.00 H ATOM 180 HD13 LEU A 535 -4.644 13.858 3.774 1.00 0.00 H ATOM 181 HD21 LEU A 535 -2.575 14.999 5.212 1.00 0.00 H ATOM 182 HD22 LEU A 535 -2.933 16.066 3.854 1.00 0.00 H ATOM 183 HD23 LEU A 535 -1.278 15.524 4.138 1.00 0.00 H ATOM 184 N ALA A 536 1.276 11.579 4.670 1.00 0.00 N ATOM 185 CA ALA A 536 2.405 10.680 4.459 1.00 0.00 C ATOM 186 C ALA A 536 2.219 9.375 5.224 1.00 0.00 C ATOM 187 O ALA A 536 2.617 8.307 4.758 1.00 0.00 O ATOM 188 CB ALA A 536 3.702 11.358 4.873 1.00 0.00 C ATOM 189 H ALA A 536 1.415 12.411 5.168 1.00 0.00 H ATOM 190 HA ALA A 536 2.463 10.462 3.402 1.00 0.00 H ATOM 191 HB1 ALA A 536 3.694 12.386 4.540 1.00 0.00 H ATOM 192 HB2 ALA A 536 3.796 11.328 5.949 1.00 0.00 H ATOM 193 HB3 ALA A 536 4.537 10.840 4.425 1.00 0.00 H ATOM 194 N VAL A 537 1.612 9.468 6.403 1.00 0.00 N ATOM 195 CA VAL A 537 1.372 8.293 7.233 1.00 0.00 C ATOM 196 C VAL A 537 0.600 7.225 6.467 1.00 0.00 C ATOM 197 O VAL A 537 0.649 6.044 6.808 1.00 0.00 O ATOM 198 CB VAL A 537 0.593 8.657 8.511 1.00 0.00 C ATOM 199 CG1 VAL A 537 0.511 7.463 9.448 1.00 0.00 C ATOM 200 CG2 VAL A 537 1.236 9.848 9.206 1.00 0.00 C ATOM 201 H VAL A 537 1.316 10.345 6.721 1.00 0.00 H ATOM 202 HA VAL A 537 2.331 7.889 7.525 1.00 0.00 H ATOM 203 HB VAL A 537 -0.412 8.933 8.228 1.00 0.00 H ATOM 204 HG11 VAL A 537 -0.176 6.734 9.043 1.00 0.00 H ATOM 205 HG12 VAL A 537 1.491 7.018 9.548 1.00 0.00 H ATOM 206 HG13 VAL A 537 0.162 7.787 10.416 1.00 0.00 H ATOM 207 HG21 VAL A 537 1.128 9.744 10.275 1.00 0.00 H ATOM 208 HG22 VAL A 537 2.285 9.889 8.951 1.00 0.00 H ATOM 209 HG23 VAL A 537 0.753 10.759 8.882 1.00 0.00 H ATOM 210 N ILE A 538 -0.113 7.650 5.428 1.00 0.00 N ATOM 211 CA ILE A 538 -0.895 6.731 4.612 1.00 0.00 C ATOM 212 C ILE A 538 -0.005 5.676 3.965 1.00 0.00 C ATOM 213 O ILE A 538 -0.168 4.479 4.203 1.00 0.00 O ATOM 214 CB ILE A 538 -1.671 7.476 3.511 1.00 0.00 C ATOM 215 CG1 ILE A 538 -2.490 8.618 4.116 1.00 0.00 C ATOM 216 CG2 ILE A 538 -2.575 6.513 2.755 1.00 0.00 C ATOM 217 CD1 ILE A 538 -3.121 9.524 3.083 1.00 0.00 C ATOM 218 H ILE A 538 -0.113 8.604 5.206 1.00 0.00 H ATOM 219 HA ILE A 538 -1.609 6.237 5.257 1.00 0.00 H ATOM 220 HB ILE A 538 -0.958 7.885 2.812 1.00 0.00 H ATOM 221 HG12 ILE A 538 -3.281 8.205 4.721 1.00 0.00 H ATOM 222 HG13 ILE A 538 -1.844 9.222 4.739 1.00 0.00 H ATOM 223 HG21 ILE A 538 -3.334 7.071 2.226 1.00 0.00 H ATOM 224 HG22 ILE A 538 -1.986 5.949 2.046 1.00 0.00 H ATOM 225 HG23 ILE A 538 -3.045 5.836 3.452 1.00 0.00 H ATOM 226 HD11 ILE A 538 -3.216 10.521 3.488 1.00 0.00 H ATOM 227 HD12 ILE A 538 -2.498 9.554 2.200 1.00 0.00 H ATOM 228 HD13 ILE A 538 -4.099 9.149 2.823 1.00 0.00 H ATOM 229 N GLY A 539 0.942 6.128 3.147 1.00 0.00 N ATOM 230 CA GLY A 539 1.845 5.210 2.480 1.00 0.00 C ATOM 231 C GLY A 539 2.650 4.376 3.456 1.00 0.00 C ATOM 232 O GLY A 539 2.827 3.174 3.259 1.00 0.00 O ATOM 233 H GLY A 539 1.025 7.093 2.996 1.00 0.00 H ATOM 234 HA2 GLY A 539 1.270 4.550 1.847 1.00 0.00 H ATOM 235 HA3 GLY A 539 2.527 5.779 1.864 1.00 0.00 H ATOM 236 N GLY A 540 3.141 5.015 4.514 1.00 0.00 N ATOM 237 CA GLY A 540 3.928 4.309 5.508 1.00 0.00 C ATOM 238 C GLY A 540 3.233 3.064 6.019 1.00 0.00 C ATOM 239 O GLY A 540 3.822 1.983 6.049 1.00 0.00 O ATOM 240 H GLY A 540 2.968 5.974 4.620 1.00 0.00 H ATOM 241 HA2 GLY A 540 4.873 4.028 5.069 1.00 0.00 H ATOM 242 HA3 GLY A 540 4.112 4.972 6.342 1.00 0.00 H ATOM 243 N VAL A 541 1.976 3.213 6.425 1.00 0.00 N ATOM 244 CA VAL A 541 1.200 2.090 6.939 1.00 0.00 C ATOM 245 C VAL A 541 0.718 1.192 5.805 1.00 0.00 C ATOM 246 O VAL A 541 0.960 -0.015 5.810 1.00 0.00 O ATOM 247 CB VAL A 541 -0.018 2.574 7.750 1.00 0.00 C ATOM 248 CG1 VAL A 541 -0.765 1.391 8.347 1.00 0.00 C ATOM 249 CG2 VAL A 541 0.419 3.544 8.837 1.00 0.00 C ATOM 250 H VAL A 541 1.560 4.099 6.379 1.00 0.00 H ATOM 251 HA VAL A 541 1.838 1.515 7.595 1.00 0.00 H ATOM 252 HB VAL A 541 -0.687 3.093 7.080 1.00 0.00 H ATOM 253 HG11 VAL A 541 -0.055 0.690 8.763 1.00 0.00 H ATOM 254 HG12 VAL A 541 -1.429 1.739 9.126 1.00 0.00 H ATOM 255 HG13 VAL A 541 -1.341 0.902 7.576 1.00 0.00 H ATOM 256 HG21 VAL A 541 1.497 3.569 8.887 1.00 0.00 H ATOM 257 HG22 VAL A 541 0.044 4.530 8.610 1.00 0.00 H ATOM 258 HG23 VAL A 541 0.023 3.220 9.789 1.00 0.00 H ATOM 259 N ALA A 542 0.033 1.789 4.834 1.00 0.00 N ATOM 260 CA ALA A 542 -0.481 1.043 3.693 1.00 0.00 C ATOM 261 C ALA A 542 0.605 0.173 3.070 1.00 0.00 C ATOM 262 O ALA A 542 0.488 -1.051 3.028 1.00 0.00 O ATOM 263 CB ALA A 542 -1.056 1.997 2.656 1.00 0.00 C ATOM 264 H ALA A 542 -0.128 2.754 4.887 1.00 0.00 H ATOM 265 HA ALA A 542 -1.281 0.407 4.043 1.00 0.00 H ATOM 266 HB1 ALA A 542 -1.857 1.505 2.121 1.00 0.00 H ATOM 267 HB2 ALA A 542 -1.440 2.877 3.150 1.00 0.00 H ATOM 268 HB3 ALA A 542 -0.281 2.283 1.961 1.00 0.00 H ATOM 269 N VAL A 543 1.664 0.815 2.584 1.00 0.00 N ATOM 270 CA VAL A 543 2.773 0.101 1.964 1.00 0.00 C ATOM 271 C VAL A 543 3.346 -0.951 2.908 1.00 0.00 C ATOM 272 O VAL A 543 3.528 -2.107 2.528 1.00 0.00 O ATOM 273 CB VAL A 543 3.898 1.065 1.544 1.00 0.00 C ATOM 274 CG1 VAL A 543 5.085 0.292 0.988 1.00 0.00 C ATOM 275 CG2 VAL A 543 3.385 2.073 0.527 1.00 0.00 C ATOM 276 H VAL A 543 1.701 1.793 2.648 1.00 0.00 H ATOM 277 HA VAL A 543 2.399 -0.390 1.078 1.00 0.00 H ATOM 278 HB VAL A 543 4.227 1.605 2.419 1.00 0.00 H ATOM 279 HG11 VAL A 543 5.339 0.678 0.012 1.00 0.00 H ATOM 280 HG12 VAL A 543 5.929 0.403 1.652 1.00 0.00 H ATOM 281 HG13 VAL A 543 4.826 -0.753 0.906 1.00 0.00 H ATOM 282 HG21 VAL A 543 3.429 1.642 -0.462 1.00 0.00 H ATOM 283 HG22 VAL A 543 2.361 2.329 0.761 1.00 0.00 H ATOM 284 HG23 VAL A 543 3.995 2.963 0.561 1.00 0.00 H ATOM 285 N GLY A 544 3.628 -0.542 4.140 1.00 0.00 N ATOM 286 CA GLY A 544 4.177 -1.461 5.120 1.00 0.00 C ATOM 287 C GLY A 544 3.354 -2.726 5.254 1.00 0.00 C ATOM 288 O GLY A 544 3.897 -3.810 5.466 1.00 0.00 O ATOM 289 H GLY A 544 3.462 0.393 4.387 1.00 0.00 H ATOM 290 HA2 GLY A 544 5.182 -1.728 4.824 1.00 0.00 H ATOM 291 HA3 GLY A 544 4.214 -0.966 6.080 1.00 0.00 H ATOM 292 N VAL A 545 2.037 -2.588 5.133 1.00 0.00 N ATOM 293 CA VAL A 545 1.135 -3.729 5.242 1.00 0.00 C ATOM 294 C VAL A 545 1.291 -4.670 4.052 1.00 0.00 C ATOM 295 O VAL A 545 1.250 -5.890 4.201 1.00 0.00 O ATOM 296 CB VAL A 545 -0.334 -3.276 5.334 1.00 0.00 C ATOM 297 CG1 VAL A 545 -1.260 -4.481 5.387 1.00 0.00 C ATOM 298 CG2 VAL A 545 -0.540 -2.382 6.547 1.00 0.00 C ATOM 299 H VAL A 545 1.663 -1.697 4.964 1.00 0.00 H ATOM 300 HA VAL A 545 1.383 -4.265 6.146 1.00 0.00 H ATOM 301 HB VAL A 545 -0.571 -2.707 4.449 1.00 0.00 H ATOM 302 HG11 VAL A 545 -2.268 -4.150 5.595 1.00 0.00 H ATOM 303 HG12 VAL A 545 -1.238 -4.996 4.439 1.00 0.00 H ATOM 304 HG13 VAL A 545 -0.935 -5.151 6.170 1.00 0.00 H ATOM 305 HG21 VAL A 545 -1.084 -1.497 6.255 1.00 0.00 H ATOM 306 HG22 VAL A 545 -1.100 -2.917 7.298 1.00 0.00 H ATOM 307 HG23 VAL A 545 0.421 -2.095 6.951 1.00 0.00 H ATOM 308 N VAL A 546 1.474 -4.092 2.868 1.00 0.00 N ATOM 309 CA VAL A 546 1.639 -4.877 1.652 1.00 0.00 C ATOM 310 C VAL A 546 2.849 -5.799 1.752 1.00 0.00 C ATOM 311 O VAL A 546 2.757 -6.994 1.471 1.00 0.00 O ATOM 312 CB VAL A 546 1.799 -3.971 0.416 1.00 0.00 C ATOM 313 CG1 VAL A 546 1.729 -4.794 -0.862 1.00 0.00 C ATOM 314 CG2 VAL A 546 0.740 -2.879 0.415 1.00 0.00 C ATOM 315 H VAL A 546 1.499 -3.114 2.812 1.00 0.00 H ATOM 316 HA VAL A 546 0.751 -5.477 1.518 1.00 0.00 H ATOM 317 HB VAL A 546 2.770 -3.502 0.462 1.00 0.00 H ATOM 318 HG11 VAL A 546 0.860 -5.435 -0.829 1.00 0.00 H ATOM 319 HG12 VAL A 546 1.657 -4.132 -1.713 1.00 0.00 H ATOM 320 HG13 VAL A 546 2.619 -5.400 -0.950 1.00 0.00 H ATOM 321 HG21 VAL A 546 0.023 -3.073 1.199 1.00 0.00 H ATOM 322 HG22 VAL A 546 1.211 -1.923 0.586 1.00 0.00 H ATOM 323 HG23 VAL A 546 0.235 -2.867 -0.539 1.00 0.00 H ATOM 324 N LEU A 547 3.982 -5.237 2.155 1.00 0.00 N ATOM 325 CA LEU A 547 5.213 -6.008 2.295 1.00 0.00 C ATOM 326 C LEU A 547 5.026 -7.159 3.279 1.00 0.00 C ATOM 327 O LEU A 547 5.400 -8.297 2.998 1.00 0.00 O ATOM 328 CB LEU A 547 6.355 -5.104 2.762 1.00 0.00 C ATOM 329 CG LEU A 547 6.709 -3.939 1.837 1.00 0.00 C ATOM 330 CD1 LEU A 547 7.664 -2.978 2.530 1.00 0.00 C ATOM 331 CD2 LEU A 547 7.318 -4.455 0.540 1.00 0.00 C ATOM 332 H LEU A 547 3.994 -4.280 2.365 1.00 0.00 H ATOM 333 HA LEU A 547 5.460 -6.415 1.325 1.00 0.00 H ATOM 334 HB2 LEU A 547 6.080 -4.693 3.720 1.00 0.00 H ATOM 335 HB3 LEU A 547 7.236 -5.719 2.875 1.00 0.00 H ATOM 336 HG LEU A 547 5.808 -3.394 1.591 1.00 0.00 H ATOM 337 HD11 LEU A 547 7.214 -1.999 2.583 1.00 0.00 H ATOM 338 HD12 LEU A 547 8.585 -2.921 1.970 1.00 0.00 H ATOM 339 HD13 LEU A 547 7.871 -3.335 3.528 1.00 0.00 H ATOM 340 HD21 LEU A 547 7.934 -5.315 0.749 1.00 0.00 H ATOM 341 HD22 LEU A 547 7.921 -3.679 0.092 1.00 0.00 H ATOM 342 HD23 LEU A 547 6.527 -4.734 -0.142 1.00 0.00 H ATOM 343 N LEU A 548 4.441 -6.854 4.432 1.00 0.00 N ATOM 344 CA LEU A 548 4.202 -7.864 5.458 1.00 0.00 C ATOM 345 C LEU A 548 3.368 -9.016 4.904 1.00 0.00 C ATOM 346 O LEU A 548 3.663 -10.185 5.153 1.00 0.00 O ATOM 347 CB LEU A 548 3.493 -7.240 6.660 1.00 0.00 C ATOM 348 CG LEU A 548 3.602 -8.008 7.978 1.00 0.00 C ATOM 349 CD1 LEU A 548 2.850 -9.327 7.891 1.00 0.00 C ATOM 350 CD2 LEU A 548 5.061 -8.246 8.336 1.00 0.00 C ATOM 351 H LEU A 548 4.164 -5.931 4.600 1.00 0.00 H ATOM 352 HA LEU A 548 5.159 -8.249 5.774 1.00 0.00 H ATOM 353 HB2 LEU A 548 3.909 -6.256 6.815 1.00 0.00 H ATOM 354 HB3 LEU A 548 2.443 -7.149 6.416 1.00 0.00 H ATOM 355 HG LEU A 548 3.154 -7.421 8.768 1.00 0.00 H ATOM 356 HD11 LEU A 548 3.551 -10.131 7.733 1.00 0.00 H ATOM 357 HD12 LEU A 548 2.153 -9.290 7.067 1.00 0.00 H ATOM 358 HD13 LEU A 548 2.310 -9.494 8.811 1.00 0.00 H ATOM 359 HD21 LEU A 548 5.676 -7.497 7.859 1.00 0.00 H ATOM 360 HD22 LEU A 548 5.359 -9.228 7.996 1.00 0.00 H ATOM 361 HD23 LEU A 548 5.184 -8.185 9.408 1.00 0.00 H ATOM 362 N LEU A 549 2.328 -8.678 4.151 1.00 0.00 N ATOM 363 CA LEU A 549 1.452 -9.683 3.559 1.00 0.00 C ATOM 364 C LEU A 549 2.246 -10.652 2.689 1.00 0.00 C ATOM 365 O LEU A 549 1.987 -11.855 2.686 1.00 0.00 O ATOM 366 CB LEU A 549 0.360 -9.010 2.726 1.00 0.00 C ATOM 367 CG LEU A 549 -0.897 -9.843 2.468 1.00 0.00 C ATOM 368 CD1 LEU A 549 -1.977 -8.992 1.821 1.00 0.00 C ATOM 369 CD2 LEU A 549 -0.568 -11.047 1.595 1.00 0.00 C ATOM 370 H LEU A 549 2.143 -7.729 3.988 1.00 0.00 H ATOM 371 HA LEU A 549 0.991 -10.236 4.364 1.00 0.00 H ATOM 372 HB2 LEU A 549 0.059 -8.110 3.241 1.00 0.00 H ATOM 373 HB3 LEU A 549 0.788 -8.751 1.768 1.00 0.00 H ATOM 374 HG LEU A 549 -1.279 -10.207 3.411 1.00 0.00 H ATOM 375 HD11 LEU A 549 -1.878 -7.971 2.153 1.00 0.00 H ATOM 376 HD12 LEU A 549 -2.949 -9.370 2.101 1.00 0.00 H ATOM 377 HD13 LEU A 549 -1.873 -9.034 0.745 1.00 0.00 H ATOM 378 HD21 LEU A 549 -1.443 -11.332 1.032 1.00 0.00 H ATOM 379 HD22 LEU A 549 -0.257 -11.871 2.222 1.00 0.00 H ATOM 380 HD23 LEU A 549 0.232 -10.790 0.915 1.00 0.00 H ATOM 381 N VAL A 550 3.217 -10.120 1.954 1.00 0.00 N ATOM 382 CA VAL A 550 4.052 -10.938 1.082 1.00 0.00 C ATOM 383 C VAL A 550 4.803 -12.000 1.877 1.00 0.00 C ATOM 384 O VAL A 550 4.684 -13.196 1.607 1.00 0.00 O ATOM 385 CB VAL A 550 5.069 -10.077 0.309 1.00 0.00 C ATOM 386 CG1 VAL A 550 5.961 -10.954 -0.558 1.00 0.00 C ATOM 387 CG2 VAL A 550 4.351 -9.034 -0.534 1.00 0.00 C ATOM 388 H VAL A 550 3.376 -9.154 1.998 1.00 0.00 H ATOM 389 HA VAL A 550 3.408 -11.428 0.366 1.00 0.00 H ATOM 390 HB VAL A 550 5.693 -9.564 1.026 1.00 0.00 H ATOM 391 HG11 VAL A 550 6.657 -10.331 -1.101 1.00 0.00 H ATOM 392 HG12 VAL A 550 6.506 -11.643 0.069 1.00 0.00 H ATOM 393 HG13 VAL A 550 5.352 -11.506 -1.257 1.00 0.00 H ATOM 394 HG21 VAL A 550 4.689 -8.048 -0.251 1.00 0.00 H ATOM 395 HG22 VAL A 550 4.568 -9.204 -1.578 1.00 0.00 H ATOM 396 HG23 VAL A 550 3.285 -9.110 -0.372 1.00 0.00 H ATOM 397 N LEU A 551 5.576 -11.556 2.864 1.00 0.00 N ATOM 398 CA LEU A 551 6.347 -12.468 3.701 1.00 0.00 C ATOM 399 C LEU A 551 5.460 -13.576 4.258 1.00 0.00 C ATOM 400 O LEU A 551 5.909 -14.707 4.450 1.00 0.00 O ATOM 401 CB LEU A 551 7.008 -11.702 4.848 1.00 0.00 C ATOM 402 CG LEU A 551 8.304 -10.965 4.506 1.00 0.00 C ATOM 403 CD1 LEU A 551 9.344 -11.936 3.972 1.00 0.00 C ATOM 404 CD2 LEU A 551 8.035 -9.858 3.496 1.00 0.00 C ATOM 405 H LEU A 551 5.631 -10.593 3.031 1.00 0.00 H ATOM 406 HA LEU A 551 7.115 -12.912 3.086 1.00 0.00 H ATOM 407 HB2 LEU A 551 6.299 -10.974 5.211 1.00 0.00 H ATOM 408 HB3 LEU A 551 7.227 -12.410 5.634 1.00 0.00 H ATOM 409 HG LEU A 551 8.699 -10.512 5.403 1.00 0.00 H ATOM 410 HD11 LEU A 551 9.298 -12.858 4.532 1.00 0.00 H ATOM 411 HD12 LEU A 551 10.328 -11.502 4.073 1.00 0.00 H ATOM 412 HD13 LEU A 551 9.147 -12.138 2.929 1.00 0.00 H ATOM 413 HD21 LEU A 551 7.641 -10.288 2.587 1.00 0.00 H ATOM 414 HD22 LEU A 551 8.957 -9.339 3.280 1.00 0.00 H ATOM 415 HD23 LEU A 551 7.319 -9.162 3.907 1.00 0.00 H ATOM 791 N LEU B 535 -0.791 13.756 -1.876 1.00 0.00 N ATOM 792 CA LEU B 535 -0.389 12.675 -0.982 1.00 0.00 C ATOM 793 C LEU B 535 -1.498 11.635 -0.853 1.00 0.00 C ATOM 794 O LEU B 535 -1.249 10.491 -0.477 1.00 0.00 O ATOM 795 CB LEU B 535 -0.035 13.233 0.397 1.00 0.00 C ATOM 796 CG LEU B 535 1.162 14.183 0.450 1.00 0.00 C ATOM 797 CD1 LEU B 535 2.321 13.626 -0.360 1.00 0.00 C ATOM 798 CD2 LEU B 535 0.770 15.564 -0.058 1.00 0.00 C ATOM 799 H LEU B 535 -1.283 14.519 -1.511 1.00 0.00 H ATOM 800 HA LEU B 535 0.484 12.202 -1.405 1.00 0.00 H ATOM 801 HB2 LEU B 535 -0.897 13.766 0.770 1.00 0.00 H ATOM 802 HB3 LEU B 535 0.177 12.396 1.047 1.00 0.00 H ATOM 803 HG LEU B 535 1.489 14.284 1.476 1.00 0.00 H ATOM 804 HD11 LEU B 535 2.048 13.588 -1.402 1.00 0.00 H ATOM 805 HD12 LEU B 535 2.557 12.630 -0.013 1.00 0.00 H ATOM 806 HD13 LEU B 535 3.185 14.263 -0.237 1.00 0.00 H ATOM 807 HD21 LEU B 535 -0.238 15.789 0.258 1.00 0.00 H ATOM 808 HD22 LEU B 535 0.822 15.579 -1.135 1.00 0.00 H ATOM 809 HD23 LEU B 535 1.448 16.301 0.346 1.00 0.00 H ATOM 810 N ALA B 536 -2.723 12.042 -1.171 1.00 0.00 N ATOM 811 CA ALA B 536 -3.869 11.145 -1.094 1.00 0.00 C ATOM 812 C ALA B 536 -3.721 9.982 -2.069 1.00 0.00 C ATOM 813 O ALA B 536 -4.130 8.857 -1.777 1.00 0.00 O ATOM 814 CB ALA B 536 -5.156 11.907 -1.372 1.00 0.00 C ATOM 815 H ALA B 536 -2.859 12.967 -1.464 1.00 0.00 H ATOM 816 HA ALA B 536 -3.922 10.755 -0.088 1.00 0.00 H ATOM 817 HB1 ALA B 536 -5.998 11.339 -1.004 1.00 0.00 H ATOM 818 HB2 ALA B 536 -5.123 12.865 -0.872 1.00 0.00 H ATOM 819 HB3 ALA B 536 -5.263 12.060 -2.436 1.00 0.00 H ATOM 820 N VAL B 537 -3.136 10.259 -3.230 1.00 0.00 N ATOM 821 CA VAL B 537 -2.934 9.235 -4.249 1.00 0.00 C ATOM 822 C VAL B 537 -2.185 8.035 -3.680 1.00 0.00 C ATOM 823 O VAL B 537 -2.298 6.920 -4.191 1.00 0.00 O ATOM 824 CB VAL B 537 -2.152 9.789 -5.455 1.00 0.00 C ATOM 825 CG1 VAL B 537 -2.106 8.763 -6.578 1.00 0.00 C ATOM 826 CG2 VAL B 537 -2.772 11.092 -5.937 1.00 0.00 C ATOM 827 H VAL B 537 -2.832 11.175 -3.406 1.00 0.00 H ATOM 828 HA VAL B 537 -3.905 8.911 -4.593 1.00 0.00 H ATOM 829 HB VAL B 537 -1.139 9.991 -5.140 1.00 0.00 H ATOM 830 HG11 VAL B 537 -3.097 8.366 -6.742 1.00 0.00 H ATOM 831 HG12 VAL B 537 -1.750 9.236 -7.481 1.00 0.00 H ATOM 832 HG13 VAL B 537 -1.437 7.962 -6.303 1.00 0.00 H ATOM 833 HG21 VAL B 537 -2.175 11.924 -5.592 1.00 0.00 H ATOM 834 HG22 VAL B 537 -2.807 11.095 -7.016 1.00 0.00 H ATOM 835 HG23 VAL B 537 -3.774 11.182 -5.544 1.00 0.00 H ATOM 836 N ILE B 538 -1.420 8.270 -2.619 1.00 0.00 N ATOM 837 CA ILE B 538 -0.653 7.208 -1.979 1.00 0.00 C ATOM 838 C ILE B 538 -1.566 6.091 -1.489 1.00 0.00 C ATOM 839 O ILE B 538 -1.434 4.939 -1.902 1.00 0.00 O ATOM 840 CB ILE B 538 0.168 7.742 -0.792 1.00 0.00 C ATOM 841 CG1 ILE B 538 1.038 8.921 -1.237 1.00 0.00 C ATOM 842 CG2 ILE B 538 1.029 6.636 -0.202 1.00 0.00 C ATOM 843 CD1 ILE B 538 1.702 9.649 -0.087 1.00 0.00 C ATOM 844 H ILE B 538 -1.370 9.180 -2.258 1.00 0.00 H ATOM 845 HA ILE B 538 0.031 6.804 -2.713 1.00 0.00 H ATOM 846 HB ILE B 538 -0.518 8.079 -0.030 1.00 0.00 H ATOM 847 HG12 ILE B 538 1.815 8.561 -1.892 1.00 0.00 H ATOM 848 HG13 ILE B 538 0.423 9.632 -1.769 1.00 0.00 H ATOM 849 HG21 ILE B 538 0.424 6.020 0.450 1.00 0.00 H ATOM 850 HG22 ILE B 538 1.430 6.028 -0.998 1.00 0.00 H ATOM 851 HG23 ILE B 538 1.839 7.072 0.364 1.00 0.00 H ATOM 852 HD11 ILE B 538 1.075 9.582 0.791 1.00 0.00 H ATOM 853 HD12 ILE B 538 2.659 9.195 0.122 1.00 0.00 H ATOM 854 HD13 ILE B 538 1.843 10.686 -0.350 1.00 0.00 H ATOM 855 N GLY B 539 -2.496 6.438 -0.605 1.00 0.00 N ATOM 856 CA GLY B 539 -3.421 5.453 -0.073 1.00 0.00 C ATOM 857 C GLY B 539 -4.254 4.797 -1.156 1.00 0.00 C ATOM 858 O GLY B 539 -4.471 3.586 -1.134 1.00 0.00 O ATOM 859 H GLY B 539 -2.556 7.372 -0.312 1.00 0.00 H ATOM 860 HA2 GLY B 539 -2.858 4.692 0.445 1.00 0.00 H ATOM 861 HA3 GLY B 539 -4.081 5.940 0.629 1.00 0.00 H ATOM 862 N GLY B 540 -4.725 5.599 -2.107 1.00 0.00 N ATOM 863 CA GLY B 540 -5.536 5.070 -3.188 1.00 0.00 C ATOM 864 C GLY B 540 -4.883 3.890 -3.879 1.00 0.00 C ATOM 865 O GLY B 540 -5.504 2.842 -4.055 1.00 0.00 O ATOM 866 H GLY B 540 -4.520 6.556 -2.073 1.00 0.00 H ATOM 867 HA2 GLY B 540 -6.490 4.757 -2.788 1.00 0.00 H ATOM 868 HA3 GLY B 540 -5.701 5.852 -3.914 1.00 0.00 H ATOM 869 N VAL B 541 -3.626 4.061 -4.275 1.00 0.00 N ATOM 870 CA VAL B 541 -2.887 3.001 -4.952 1.00 0.00 C ATOM 871 C VAL B 541 -2.424 1.936 -3.965 1.00 0.00 C ATOM 872 O VAL B 541 -2.698 0.749 -4.142 1.00 0.00 O ATOM 873 CB VAL B 541 -1.661 3.560 -5.699 1.00 0.00 C ATOM 874 CG1 VAL B 541 -0.925 2.445 -6.427 1.00 0.00 C ATOM 875 CG2 VAL B 541 -2.081 4.654 -6.668 1.00 0.00 C ATOM 876 H VAL B 541 -3.183 4.918 -4.107 1.00 0.00 H ATOM 877 HA VAL B 541 -3.546 2.544 -5.677 1.00 0.00 H ATOM 878 HB VAL B 541 -0.988 3.991 -4.972 1.00 0.00 H ATOM 879 HG11 VAL B 541 -0.394 1.837 -5.710 1.00 0.00 H ATOM 880 HG12 VAL B 541 -1.636 1.834 -6.963 1.00 0.00 H ATOM 881 HG13 VAL B 541 -0.221 2.875 -7.124 1.00 0.00 H ATOM 882 HG21 VAL B 541 -2.812 4.261 -7.361 1.00 0.00 H ATOM 883 HG22 VAL B 541 -2.513 5.476 -6.117 1.00 0.00 H ATOM 884 HG23 VAL B 541 -1.218 5.003 -7.216 1.00 0.00 H ATOM 885 N ALA B 542 -1.721 2.367 -2.923 1.00 0.00 N ATOM 886 CA ALA B 542 -1.222 1.451 -1.905 1.00 0.00 C ATOM 887 C ALA B 542 -2.330 0.528 -1.406 1.00 0.00 C ATOM 888 O ALA B 542 -2.241 -0.693 -1.540 1.00 0.00 O ATOM 889 CB ALA B 542 -0.620 2.230 -0.744 1.00 0.00 C ATOM 890 H ALA B 542 -1.535 3.326 -2.836 1.00 0.00 H ATOM 891 HA ALA B 542 -0.441 0.852 -2.349 1.00 0.00 H ATOM 892 HB1 ALA B 542 -1.387 2.430 -0.010 1.00 0.00 H ATOM 893 HB2 ALA B 542 0.170 1.647 -0.292 1.00 0.00 H ATOM 894 HB3 ALA B 542 -0.215 3.162 -1.108 1.00 0.00 H ATOM 895 N VAL B 543 -3.373 1.118 -0.833 1.00 0.00 N ATOM 896 CA VAL B 543 -4.498 0.350 -0.315 1.00 0.00 C ATOM 897 C VAL B 543 -5.096 -0.546 -1.396 1.00 0.00 C ATOM 898 O VAL B 543 -5.298 -1.739 -1.184 1.00 0.00 O ATOM 899 CB VAL B 543 -5.600 1.271 0.240 1.00 0.00 C ATOM 900 CG1 VAL B 543 -6.805 0.456 0.682 1.00 0.00 C ATOM 901 CG2 VAL B 543 -5.063 2.111 1.389 1.00 0.00 C ATOM 902 H VAL B 543 -3.386 2.095 -0.756 1.00 0.00 H ATOM 903 HA VAL B 543 -4.136 -0.271 0.493 1.00 0.00 H ATOM 904 HB VAL B 543 -5.914 1.938 -0.550 1.00 0.00 H ATOM 905 HG11 VAL B 543 -6.569 -0.596 0.621 1.00 0.00 H ATOM 906 HG12 VAL B 543 -7.059 0.710 1.701 1.00 0.00 H ATOM 907 HG13 VAL B 543 -7.644 0.673 0.037 1.00 0.00 H ATOM 908 HG21 VAL B 543 -4.277 2.757 1.027 1.00 0.00 H ATOM 909 HG22 VAL B 543 -5.863 2.710 1.799 1.00 0.00 H ATOM 910 HG23 VAL B 543 -4.670 1.461 2.157 1.00 0.00 H ATOM 911 N GLY B 544 -5.373 0.042 -2.556 1.00 0.00 N ATOM 912 CA GLY B 544 -5.945 -0.717 -3.654 1.00 0.00 C ATOM 913 C GLY B 544 -5.147 -1.966 -3.971 1.00 0.00 C ATOM 914 O GLY B 544 -5.712 -2.997 -4.331 1.00 0.00 O ATOM 915 H GLY B 544 -5.190 0.999 -2.668 1.00 0.00 H ATOM 916 HA2 GLY B 544 -6.953 -1.001 -3.392 1.00 0.00 H ATOM 917 HA3 GLY B 544 -5.974 -0.090 -4.531 1.00 0.00 H ATOM 918 N VAL B 545 -3.827 -1.873 -3.840 1.00 0.00 N ATOM 919 CA VAL B 545 -2.951 -3.004 -4.116 1.00 0.00 C ATOM 920 C VAL B 545 -3.124 -4.103 -3.072 1.00 0.00 C ATOM 921 O VAL B 545 -3.099 -5.290 -3.395 1.00 0.00 O ATOM 922 CB VAL B 545 -1.471 -2.574 -4.150 1.00 0.00 C ATOM 923 CG1 VAL B 545 -0.571 -3.776 -4.385 1.00 0.00 C ATOM 924 CG2 VAL B 545 -1.251 -1.514 -5.219 1.00 0.00 C ATOM 925 H VAL B 545 -3.435 -1.024 -3.549 1.00 0.00 H ATOM 926 HA VAL B 545 -3.211 -3.399 -5.087 1.00 0.00 H ATOM 927 HB VAL B 545 -1.221 -2.145 -3.190 1.00 0.00 H ATOM 928 HG11 VAL B 545 0.391 -3.440 -4.745 1.00 0.00 H ATOM 929 HG12 VAL B 545 -0.441 -4.316 -3.458 1.00 0.00 H ATOM 930 HG13 VAL B 545 -1.023 -4.426 -5.120 1.00 0.00 H ATOM 931 HG21 VAL B 545 -2.192 -1.277 -5.691 1.00 0.00 H ATOM 932 HG22 VAL B 545 -0.841 -0.625 -4.764 1.00 0.00 H ATOM 933 HG23 VAL B 545 -0.560 -1.889 -5.961 1.00 0.00 H ATOM 934 N VAL B 546 -3.301 -3.697 -1.819 1.00 0.00 N ATOM 935 CA VAL B 546 -3.481 -4.647 -0.726 1.00 0.00 C ATOM 936 C VAL B 546 -4.716 -5.513 -0.950 1.00 0.00 C ATOM 937 O VAL B 546 -4.664 -6.735 -0.808 1.00 0.00 O ATOM 938 CB VAL B 546 -3.612 -3.925 0.629 1.00 0.00 C ATOM 939 CG1 VAL B 546 -3.545 -4.924 1.774 1.00 0.00 C ATOM 940 CG2 VAL B 546 -2.530 -2.864 0.771 1.00 0.00 C ATOM 941 H VAL B 546 -3.312 -2.737 -1.624 1.00 0.00 H ATOM 942 HA VAL B 546 -2.610 -5.283 -0.690 1.00 0.00 H ATOM 943 HB VAL B 546 -4.573 -3.436 0.661 1.00 0.00 H ATOM 944 HG11 VAL B 546 -3.447 -4.393 2.708 1.00 0.00 H ATOM 945 HG12 VAL B 546 -4.449 -5.516 1.788 1.00 0.00 H ATOM 946 HG13 VAL B 546 -2.693 -5.573 1.637 1.00 0.00 H ATOM 947 HG21 VAL B 546 -2.029 -2.987 1.722 1.00 0.00 H ATOM 948 HG22 VAL B 546 -1.816 -2.970 -0.030 1.00 0.00 H ATOM 949 HG23 VAL B 546 -2.979 -1.883 0.727 1.00 0.00 H ATOM 950 N LEU B 547 -5.826 -4.871 -1.298 1.00 0.00 N ATOM 951 CA LEU B 547 -7.075 -5.584 -1.541 1.00 0.00 C ATOM 952 C LEU B 547 -6.917 -6.592 -2.675 1.00 0.00 C ATOM 953 O LEU B 547 -7.335 -7.745 -2.558 1.00 0.00 O ATOM 954 CB LEU B 547 -8.192 -4.594 -1.878 1.00 0.00 C ATOM 955 CG LEU B 547 -8.713 -3.749 -0.715 1.00 0.00 C ATOM 956 CD1 LEU B 547 -9.443 -2.519 -1.233 1.00 0.00 C ATOM 957 CD2 LEU B 547 -9.627 -4.576 0.178 1.00 0.00 C ATOM 958 H LEU B 547 -5.806 -3.898 -1.395 1.00 0.00 H ATOM 959 HA LEU B 547 -7.337 -6.114 -0.637 1.00 0.00 H ATOM 960 HB2 LEU B 547 -7.820 -3.920 -2.635 1.00 0.00 H ATOM 961 HB3 LEU B 547 -9.024 -5.157 -2.278 1.00 0.00 H ATOM 962 HG LEU B 547 -7.877 -3.412 -0.118 1.00 0.00 H ATOM 963 HD11 LEU B 547 -9.854 -2.729 -2.209 1.00 0.00 H ATOM 964 HD12 LEU B 547 -8.751 -1.693 -1.305 1.00 0.00 H ATOM 965 HD13 LEU B 547 -10.241 -2.261 -0.553 1.00 0.00 H ATOM 966 HD21 LEU B 547 -10.217 -3.917 0.799 1.00 0.00 H ATOM 967 HD22 LEU B 547 -9.029 -5.221 0.805 1.00 0.00 H ATOM 968 HD23 LEU B 547 -10.281 -5.177 -0.435 1.00 0.00 H ATOM 969 N LEU B 548 -6.308 -6.151 -3.770 1.00 0.00 N ATOM 970 CA LEU B 548 -6.090 -7.017 -4.924 1.00 0.00 C ATOM 971 C LEU B 548 -5.286 -8.254 -4.535 1.00 0.00 C ATOM 972 O LEU B 548 -5.591 -9.368 -4.965 1.00 0.00 O ATOM 973 CB LEU B 548 -5.364 -6.251 -6.031 1.00 0.00 C ATOM 974 CG LEU B 548 -5.490 -6.829 -7.441 1.00 0.00 C ATOM 975 CD1 LEU B 548 -4.763 -8.162 -7.538 1.00 0.00 C ATOM 976 CD2 LEU B 548 -6.954 -6.989 -7.825 1.00 0.00 C ATOM 977 H LEU B 548 -5.996 -5.224 -3.804 1.00 0.00 H ATOM 978 HA LEU B 548 -7.057 -7.331 -5.290 1.00 0.00 H ATOM 979 HB2 LEU B 548 -5.758 -5.246 -6.050 1.00 0.00 H ATOM 980 HB3 LEU B 548 -4.315 -6.219 -5.777 1.00 0.00 H ATOM 981 HG LEU B 548 -5.031 -6.148 -8.144 1.00 0.00 H ATOM 982 HD11 LEU B 548 -4.222 -8.211 -8.471 1.00 0.00 H ATOM 983 HD12 LEU B 548 -5.481 -8.967 -7.497 1.00 0.00 H ATOM 984 HD13 LEU B 548 -4.071 -8.255 -6.714 1.00 0.00 H ATOM 985 HD21 LEU B 548 -7.074 -6.785 -8.878 1.00 0.00 H ATOM 986 HD22 LEU B 548 -7.552 -6.295 -7.252 1.00 0.00 H ATOM 987 HD23 LEU B 548 -7.272 -7.999 -7.613 1.00 0.00 H ATOM 988 N LEU B 549 -4.259 -8.052 -3.716 1.00 0.00 N ATOM 989 CA LEU B 549 -3.412 -9.149 -3.265 1.00 0.00 C ATOM 990 C LEU B 549 -4.231 -10.199 -2.519 1.00 0.00 C ATOM 991 O LEU B 549 -4.013 -11.400 -2.678 1.00 0.00 O ATOM 992 CB LEU B 549 -2.294 -8.622 -2.364 1.00 0.00 C ATOM 993 CG LEU B 549 -1.063 -9.517 -2.226 1.00 0.00 C ATOM 994 CD1 LEU B 549 0.041 -8.794 -1.471 1.00 0.00 C ATOM 995 CD2 LEU B 549 -1.425 -10.819 -1.527 1.00 0.00 C ATOM 996 H LEU B 549 -4.066 -7.142 -3.407 1.00 0.00 H ATOM 997 HA LEU B 549 -2.973 -9.608 -4.139 1.00 0.00 H ATOM 998 HB2 LEU B 549 -1.971 -7.673 -2.761 1.00 0.00 H ATOM 999 HB3 LEU B 549 -2.709 -8.474 -1.377 1.00 0.00 H ATOM 1000 HG LEU B 549 -0.690 -9.760 -3.212 1.00 0.00 H ATOM 1001 HD11 LEU B 549 -0.022 -7.735 -1.669 1.00 0.00 H ATOM 1002 HD12 LEU B 549 1.002 -9.164 -1.799 1.00 0.00 H ATOM 1003 HD13 LEU B 549 -0.072 -8.971 -0.412 1.00 0.00 H ATOM 1004 HD21 LEU B 549 -0.559 -11.204 -1.011 1.00 0.00 H ATOM 1005 HD22 LEU B 549 -1.759 -11.540 -2.259 1.00 0.00 H ATOM 1006 HD23 LEU B 549 -2.218 -10.636 -0.815 1.00 0.00 H ATOM 1007 N VAL B 550 -5.174 -9.736 -1.707 1.00 0.00 N ATOM 1008 CA VAL B 550 -6.029 -10.633 -0.937 1.00 0.00 C ATOM 1009 C VAL B 550 -6.807 -11.571 -1.854 1.00 0.00 C ATOM 1010 O VAL B 550 -6.692 -12.793 -1.751 1.00 0.00 O ATOM 1011 CB VAL B 550 -7.023 -9.848 -0.062 1.00 0.00 C ATOM 1012 CG1 VAL B 550 -7.927 -10.802 0.705 1.00 0.00 C ATOM 1013 CG2 VAL B 550 -6.280 -8.924 0.890 1.00 0.00 C ATOM 1014 H VAL B 550 -5.301 -8.767 -1.621 1.00 0.00 H ATOM 1015 HA VAL B 550 -5.397 -11.222 -0.288 1.00 0.00 H ATOM 1016 HB VAL B 550 -7.642 -9.243 -0.708 1.00 0.00 H ATOM 1017 HG11 VAL B 550 -7.326 -11.425 1.352 1.00 0.00 H ATOM 1018 HG12 VAL B 550 -8.628 -10.234 1.300 1.00 0.00 H ATOM 1019 HG13 VAL B 550 -8.468 -11.424 0.009 1.00 0.00 H ATOM 1020 HG21 VAL B 550 -6.558 -7.900 0.690 1.00 0.00 H ATOM 1021 HG22 VAL B 550 -6.538 -9.175 1.910 1.00 0.00 H ATOM 1022 HG23 VAL B 550 -5.214 -9.042 0.750 1.00 0.00 H ATOM 1023 N LEU B 551 -7.597 -10.991 -2.751 1.00 0.00 N ATOM 1024 CA LEU B 551 -8.394 -11.775 -3.688 1.00 0.00 C ATOM 1025 C LEU B 551 -7.531 -12.807 -4.406 1.00 0.00 C ATOM 1026 O LEU B 551 -7.988 -13.910 -4.712 1.00 0.00 O ATOM 1027 CB LEU B 551 -9.067 -10.857 -4.709 1.00 0.00 C ATOM 1028 CG LEU B 551 -10.347 -10.162 -4.245 1.00 0.00 C ATOM 1029 CD1 LEU B 551 -11.390 -11.187 -3.830 1.00 0.00 C ATOM 1030 CD2 LEU B 551 -10.051 -9.205 -3.099 1.00 0.00 C ATOM 1031 H LEU B 551 -7.646 -10.014 -2.784 1.00 0.00 H ATOM 1032 HA LEU B 551 -9.156 -12.291 -3.123 1.00 0.00 H ATOM 1033 HB2 LEU B 551 -8.356 -10.091 -4.983 1.00 0.00 H ATOM 1034 HB3 LEU B 551 -9.307 -11.450 -5.579 1.00 0.00 H ATOM 1035 HG LEU B 551 -10.753 -9.586 -5.066 1.00 0.00 H ATOM 1036 HD11 LEU B 551 -12.362 -10.878 -4.186 1.00 0.00 H ATOM 1037 HD12 LEU B 551 -11.409 -11.266 -2.753 1.00 0.00 H ATOM 1038 HD13 LEU B 551 -11.141 -12.147 -4.256 1.00 0.00 H ATOM 1039 HD21 LEU B 551 -9.340 -8.462 -3.427 1.00 0.00 H ATOM 1040 HD22 LEU B 551 -9.639 -9.758 -2.268 1.00 0.00 H ATOM 1041 HD23 LEU B 551 -10.965 -8.720 -2.791 1.00 0.00 H