ATOM 165 N LEU A 535 -0.656 13.265 5.527 1.00 0.00 N ATOM 166 CA LEU A 535 -1.020 12.361 4.441 1.00 0.00 C ATOM 167 C LEU A 535 0.079 11.332 4.197 1.00 0.00 C ATOM 168 O LEU A 535 -0.157 10.285 3.595 1.00 0.00 O ATOM 169 CB LEU A 535 -1.288 13.152 3.160 1.00 0.00 C ATOM 170 CG LEU A 535 -2.511 14.070 3.182 1.00 0.00 C ATOM 171 CD1 LEU A 535 -3.720 13.335 3.738 1.00 0.00 C ATOM 172 CD2 LEU A 535 -2.223 15.322 3.998 1.00 0.00 C ATOM 173 H LEU A 535 -0.366 14.176 5.312 1.00 0.00 H ATOM 174 HA LEU A 535 -1.922 11.843 4.730 1.00 0.00 H ATOM 175 HB2 LEU A 535 -0.421 13.762 2.961 1.00 0.00 H ATOM 176 HB3 LEU A 535 -1.420 12.442 2.356 1.00 0.00 H ATOM 177 HG LEU A 535 -2.742 14.376 2.170 1.00 0.00 H ATOM 178 HD11 LEU A 535 -3.537 13.068 4.767 1.00 0.00 H ATOM 179 HD12 LEU A 535 -3.895 12.441 3.158 1.00 0.00 H ATOM 180 HD13 LEU A 535 -4.589 13.976 3.680 1.00 0.00 H ATOM 181 HD21 LEU A 535 -2.481 15.144 5.032 1.00 0.00 H ATOM 182 HD22 LEU A 535 -2.812 16.143 3.617 1.00 0.00 H ATOM 183 HD23 LEU A 535 -1.173 15.567 3.925 1.00 0.00 H ATOM 184 N ALA A 536 1.284 11.639 4.670 1.00 0.00 N ATOM 185 CA ALA A 536 2.420 10.739 4.505 1.00 0.00 C ATOM 186 C ALA A 536 2.207 9.442 5.277 1.00 0.00 C ATOM 187 O ALA A 536 2.623 8.370 4.836 1.00 0.00 O ATOM 188 CB ALA A 536 3.702 11.422 4.958 1.00 0.00 C ATOM 189 H ALA A 536 1.411 12.488 5.140 1.00 0.00 H ATOM 190 HA ALA A 536 2.515 10.508 3.454 1.00 0.00 H ATOM 191 HB1 ALA A 536 4.550 10.915 4.521 1.00 0.00 H ATOM 192 HB2 ALA A 536 3.694 12.453 4.638 1.00 0.00 H ATOM 193 HB3 ALA A 536 3.772 11.377 6.035 1.00 0.00 H ATOM 194 N VAL A 537 1.559 9.544 6.434 1.00 0.00 N ATOM 195 CA VAL A 537 1.292 8.378 7.267 1.00 0.00 C ATOM 196 C VAL A 537 0.553 7.301 6.482 1.00 0.00 C ATOM 197 O VAL A 537 0.603 6.120 6.832 1.00 0.00 O ATOM 198 CB VAL A 537 0.463 8.754 8.508 1.00 0.00 C ATOM 199 CG1 VAL A 537 0.349 7.569 9.454 1.00 0.00 C ATOM 200 CG2 VAL A 537 1.076 9.954 9.216 1.00 0.00 C ATOM 201 H VAL A 537 1.253 10.425 6.732 1.00 0.00 H ATOM 202 HA VAL A 537 2.240 7.981 7.600 1.00 0.00 H ATOM 203 HB VAL A 537 -0.532 9.025 8.185 1.00 0.00 H ATOM 204 HG11 VAL A 537 -0.026 7.906 10.410 1.00 0.00 H ATOM 205 HG12 VAL A 537 -0.330 6.838 9.037 1.00 0.00 H ATOM 206 HG13 VAL A 537 1.322 7.120 9.589 1.00 0.00 H ATOM 207 HG21 VAL A 537 2.126 10.016 8.972 1.00 0.00 H ATOM 208 HG22 VAL A 537 0.576 10.855 8.895 1.00 0.00 H ATOM 209 HG23 VAL A 537 0.961 9.841 10.284 1.00 0.00 H ATOM 210 N ILE A 538 -0.135 7.713 5.423 1.00 0.00 N ATOM 211 CA ILE A 538 -0.882 6.782 4.588 1.00 0.00 C ATOM 212 C ILE A 538 0.035 5.729 3.978 1.00 0.00 C ATOM 213 O ILE A 538 -0.134 4.533 4.210 1.00 0.00 O ATOM 214 CB ILE A 538 -1.628 7.515 3.458 1.00 0.00 C ATOM 215 CG1 ILE A 538 -2.487 8.644 4.030 1.00 0.00 C ATOM 216 CG2 ILE A 538 -2.486 6.537 2.668 1.00 0.00 C ATOM 217 CD1 ILE A 538 -3.078 9.549 2.972 1.00 0.00 C ATOM 218 H ILE A 538 -0.137 8.667 5.196 1.00 0.00 H ATOM 219 HA ILE A 538 -1.614 6.289 5.213 1.00 0.00 H ATOM 220 HB ILE A 538 -0.895 7.935 2.786 1.00 0.00 H ATOM 221 HG12 ILE A 538 -3.301 8.217 4.593 1.00 0.00 H ATOM 222 HG13 ILE A 538 -1.879 9.251 4.685 1.00 0.00 H ATOM 223 HG21 ILE A 538 -3.244 7.081 2.124 1.00 0.00 H ATOM 224 HG22 ILE A 538 -1.865 5.993 1.972 1.00 0.00 H ATOM 225 HG23 ILE A 538 -2.959 5.843 3.346 1.00 0.00 H ATOM 226 HD11 ILE A 538 -4.036 9.159 2.659 1.00 0.00 H ATOM 227 HD12 ILE A 538 -3.211 10.541 3.379 1.00 0.00 H ATOM 228 HD13 ILE A 538 -2.413 9.593 2.122 1.00 0.00 H ATOM 229 N GLY A 539 1.011 6.183 3.197 1.00 0.00 N ATOM 230 CA GLY A 539 1.945 5.268 2.568 1.00 0.00 C ATOM 231 C GLY A 539 2.713 4.437 3.577 1.00 0.00 C ATOM 232 O GLY A 539 2.904 3.237 3.387 1.00 0.00 O ATOM 233 H GLY A 539 1.098 7.147 3.048 1.00 0.00 H ATOM 234 HA2 GLY A 539 1.396 4.604 1.915 1.00 0.00 H ATOM 235 HA3 GLY A 539 2.647 5.837 1.977 1.00 0.00 H ATOM 236 N GLY A 540 3.159 5.079 4.653 1.00 0.00 N ATOM 237 CA GLY A 540 3.907 4.377 5.678 1.00 0.00 C ATOM 238 C GLY A 540 3.197 3.129 6.162 1.00 0.00 C ATOM 239 O GLY A 540 3.786 2.047 6.204 1.00 0.00 O ATOM 240 H GLY A 540 2.976 6.037 4.751 1.00 0.00 H ATOM 241 HA2 GLY A 540 4.870 4.100 5.278 1.00 0.00 H ATOM 242 HA3 GLY A 540 4.054 5.041 6.518 1.00 0.00 H ATOM 243 N VAL A 541 1.928 3.275 6.531 1.00 0.00 N ATOM 244 CA VAL A 541 1.137 2.150 7.014 1.00 0.00 C ATOM 245 C VAL A 541 0.699 1.251 5.863 1.00 0.00 C ATOM 246 O VAL A 541 0.940 0.046 5.876 1.00 0.00 O ATOM 247 CB VAL A 541 -0.110 2.629 7.781 1.00 0.00 C ATOM 248 CG1 VAL A 541 -0.907 1.442 8.299 1.00 0.00 C ATOM 249 CG2 VAL A 541 0.290 3.552 8.922 1.00 0.00 C ATOM 250 H VAL A 541 1.514 4.162 6.475 1.00 0.00 H ATOM 251 HA VAL A 541 1.753 1.576 7.692 1.00 0.00 H ATOM 252 HB VAL A 541 -0.736 3.185 7.099 1.00 0.00 H ATOM 253 HG11 VAL A 541 -1.509 1.036 7.498 1.00 0.00 H ATOM 254 HG12 VAL A 541 -0.229 0.682 8.662 1.00 0.00 H ATOM 255 HG13 VAL A 541 -1.550 1.764 9.104 1.00 0.00 H ATOM 256 HG21 VAL A 541 0.457 4.547 8.539 1.00 0.00 H ATOM 257 HG22 VAL A 541 -0.500 3.576 9.658 1.00 0.00 H ATOM 258 HG23 VAL A 541 1.198 3.186 9.382 1.00 0.00 H ATOM 259 N ALA A 542 0.052 1.849 4.868 1.00 0.00 N ATOM 260 CA ALA A 542 -0.420 1.103 3.707 1.00 0.00 C ATOM 261 C ALA A 542 0.690 0.233 3.125 1.00 0.00 C ATOM 262 O ALA A 542 0.575 -0.991 3.081 1.00 0.00 O ATOM 263 CB ALA A 542 -0.956 2.056 2.649 1.00 0.00 C ATOM 264 H ALA A 542 -0.112 2.814 4.914 1.00 0.00 H ATOM 265 HA ALA A 542 -1.231 0.466 4.027 1.00 0.00 H ATOM 266 HB1 ALA A 542 -1.725 1.560 2.075 1.00 0.00 H ATOM 267 HB2 ALA A 542 -1.371 2.929 3.130 1.00 0.00 H ATOM 268 HB3 ALA A 542 -0.151 2.355 1.993 1.00 0.00 H ATOM 269 N VAL A 543 1.765 0.876 2.679 1.00 0.00 N ATOM 270 CA VAL A 543 2.897 0.161 2.101 1.00 0.00 C ATOM 271 C VAL A 543 3.425 -0.899 3.059 1.00 0.00 C ATOM 272 O VAL A 543 3.609 -2.056 2.681 1.00 0.00 O ATOM 273 CB VAL A 543 4.042 1.125 1.736 1.00 0.00 C ATOM 274 CG1 VAL A 543 5.248 0.352 1.225 1.00 0.00 C ATOM 275 CG2 VAL A 543 3.576 2.142 0.707 1.00 0.00 C ATOM 276 H VAL A 543 1.799 1.854 2.742 1.00 0.00 H ATOM 277 HA VAL A 543 2.559 -0.321 1.194 1.00 0.00 H ATOM 278 HB VAL A 543 4.336 1.657 2.630 1.00 0.00 H ATOM 279 HG11 VAL A 543 6.066 0.460 1.922 1.00 0.00 H ATOM 280 HG12 VAL A 543 4.993 -0.694 1.128 1.00 0.00 H ATOM 281 HG13 VAL A 543 5.544 0.741 0.262 1.00 0.00 H ATOM 282 HG21 VAL A 543 2.528 2.353 0.858 1.00 0.00 H ATOM 283 HG22 VAL A 543 4.146 3.052 0.816 1.00 0.00 H ATOM 284 HG23 VAL A 543 3.722 1.743 -0.286 1.00 0.00 H ATOM 285 N GLY A 544 3.668 -0.498 4.304 1.00 0.00 N ATOM 286 CA GLY A 544 4.173 -1.427 5.298 1.00 0.00 C ATOM 287 C GLY A 544 3.333 -2.685 5.395 1.00 0.00 C ATOM 288 O GLY A 544 3.858 -3.775 5.622 1.00 0.00 O ATOM 289 H GLY A 544 3.502 0.437 4.548 1.00 0.00 H ATOM 290 HA2 GLY A 544 5.184 -1.700 5.037 1.00 0.00 H ATOM 291 HA3 GLY A 544 4.179 -0.936 6.261 1.00 0.00 H ATOM 292 N VAL A 545 2.023 -2.535 5.225 1.00 0.00 N ATOM 293 CA VAL A 545 1.109 -3.669 5.294 1.00 0.00 C ATOM 294 C VAL A 545 1.309 -4.610 4.113 1.00 0.00 C ATOM 295 O VAL A 545 1.257 -5.831 4.263 1.00 0.00 O ATOM 296 CB VAL A 545 -0.360 -3.204 5.323 1.00 0.00 C ATOM 297 CG1 VAL A 545 -1.298 -4.401 5.332 1.00 0.00 C ATOM 298 CG2 VAL A 545 -0.611 -2.309 6.527 1.00 0.00 C ATOM 299 H VAL A 545 1.663 -1.641 5.047 1.00 0.00 H ATOM 300 HA VAL A 545 1.311 -4.205 6.211 1.00 0.00 H ATOM 301 HB VAL A 545 -0.552 -2.631 4.427 1.00 0.00 H ATOM 302 HG11 VAL A 545 -0.744 -5.290 5.592 1.00 0.00 H ATOM 303 HG12 VAL A 545 -2.082 -4.238 6.058 1.00 0.00 H ATOM 304 HG13 VAL A 545 -1.736 -4.523 4.352 1.00 0.00 H ATOM 305 HG21 VAL A 545 0.329 -2.053 6.989 1.00 0.00 H ATOM 306 HG22 VAL A 545 -1.113 -1.408 6.206 1.00 0.00 H ATOM 307 HG23 VAL A 545 -1.234 -2.830 7.240 1.00 0.00 H ATOM 308 N VAL A 546 1.539 -4.036 2.938 1.00 0.00 N ATOM 309 CA VAL A 546 1.750 -4.824 1.729 1.00 0.00 C ATOM 310 C VAL A 546 2.940 -5.764 1.887 1.00 0.00 C ATOM 311 O VAL A 546 2.822 -6.973 1.684 1.00 0.00 O ATOM 312 CB VAL A 546 1.984 -3.920 0.503 1.00 0.00 C ATOM 313 CG1 VAL A 546 1.964 -4.743 -0.776 1.00 0.00 C ATOM 314 CG2 VAL A 546 0.939 -2.815 0.451 1.00 0.00 C ATOM 315 H VAL A 546 1.569 -3.058 2.882 1.00 0.00 H ATOM 316 HA VAL A 546 0.860 -5.411 1.554 1.00 0.00 H ATOM 317 HB VAL A 546 2.957 -3.464 0.598 1.00 0.00 H ATOM 318 HG11 VAL A 546 1.936 -4.080 -1.629 1.00 0.00 H ATOM 319 HG12 VAL A 546 2.854 -5.353 -0.824 1.00 0.00 H ATOM 320 HG13 VAL A 546 1.091 -5.378 -0.784 1.00 0.00 H ATOM 321 HG21 VAL A 546 0.185 -2.996 1.201 1.00 0.00 H ATOM 322 HG22 VAL A 546 1.414 -1.863 0.637 1.00 0.00 H ATOM 323 HG23 VAL A 546 0.476 -2.802 -0.526 1.00 0.00 H ATOM 324 N LEU A 547 4.088 -5.202 2.250 1.00 0.00 N ATOM 325 CA LEU A 547 5.301 -5.989 2.436 1.00 0.00 C ATOM 326 C LEU A 547 5.067 -7.122 3.430 1.00 0.00 C ATOM 327 O LEU A 547 5.443 -8.269 3.180 1.00 0.00 O ATOM 328 CB LEU A 547 6.444 -5.096 2.922 1.00 0.00 C ATOM 329 CG LEU A 547 7.155 -4.273 1.848 1.00 0.00 C ATOM 330 CD1 LEU A 547 7.744 -5.183 0.781 1.00 0.00 C ATOM 331 CD2 LEU A 547 6.199 -3.266 1.226 1.00 0.00 C ATOM 332 H LEU A 547 4.121 -4.233 2.397 1.00 0.00 H ATOM 333 HA LEU A 547 5.570 -6.415 1.480 1.00 0.00 H ATOM 334 HB2 LEU A 547 6.038 -4.409 3.651 1.00 0.00 H ATOM 335 HB3 LEU A 547 7.178 -5.730 3.397 1.00 0.00 H ATOM 336 HG LEU A 547 7.970 -3.726 2.304 1.00 0.00 H ATOM 337 HD11 LEU A 547 7.195 -5.060 -0.139 1.00 0.00 H ATOM 338 HD12 LEU A 547 7.675 -6.211 1.106 1.00 0.00 H ATOM 339 HD13 LEU A 547 8.781 -4.927 0.621 1.00 0.00 H ATOM 340 HD21 LEU A 547 5.408 -3.791 0.714 1.00 0.00 H ATOM 341 HD22 LEU A 547 6.738 -2.649 0.521 1.00 0.00 H ATOM 342 HD23 LEU A 547 5.777 -2.643 2.002 1.00 0.00 H ATOM 343 N LEU A 548 4.445 -6.794 4.558 1.00 0.00 N ATOM 344 CA LEU A 548 4.159 -7.785 5.589 1.00 0.00 C ATOM 345 C LEU A 548 3.320 -8.929 5.028 1.00 0.00 C ATOM 346 O LEU A 548 3.522 -10.091 5.381 1.00 0.00 O ATOM 347 CB LEU A 548 3.428 -7.130 6.763 1.00 0.00 C ATOM 348 CG LEU A 548 3.483 -7.885 8.091 1.00 0.00 C ATOM 349 CD1 LEU A 548 2.688 -9.178 8.004 1.00 0.00 C ATOM 350 CD2 LEU A 548 4.925 -8.168 8.485 1.00 0.00 C ATOM 351 H LEU A 548 4.170 -5.865 4.699 1.00 0.00 H ATOM 352 HA LEU A 548 5.100 -8.182 5.938 1.00 0.00 H ATOM 353 HB2 LEU A 548 3.862 -6.155 6.919 1.00 0.00 H ATOM 354 HB3 LEU A 548 2.389 -7.021 6.486 1.00 0.00 H ATOM 355 HG LEU A 548 3.038 -7.273 8.864 1.00 0.00 H ATOM 356 HD11 LEU A 548 2.108 -9.307 8.905 1.00 0.00 H ATOM 357 HD12 LEU A 548 3.367 -10.010 7.891 1.00 0.00 H ATOM 358 HD13 LEU A 548 2.026 -9.137 7.152 1.00 0.00 H ATOM 359 HD21 LEU A 548 5.234 -9.114 8.064 1.00 0.00 H ATOM 360 HD22 LEU A 548 5.003 -8.212 9.562 1.00 0.00 H ATOM 361 HD23 LEU A 548 5.562 -7.381 8.110 1.00 0.00 H ATOM 362 N LEU A 549 2.381 -8.592 4.151 1.00 0.00 N ATOM 363 CA LEU A 549 1.512 -9.592 3.538 1.00 0.00 C ATOM 364 C LEU A 549 2.325 -10.587 2.717 1.00 0.00 C ATOM 365 O LEU A 549 2.032 -11.784 2.705 1.00 0.00 O ATOM 366 CB LEU A 549 0.469 -8.913 2.651 1.00 0.00 C ATOM 367 CG LEU A 549 -0.787 -9.732 2.345 1.00 0.00 C ATOM 368 CD1 LEU A 549 -1.841 -8.863 1.677 1.00 0.00 C ATOM 369 CD2 LEU A 549 -0.443 -10.927 1.468 1.00 0.00 C ATOM 370 H LEU A 549 2.268 -7.650 3.909 1.00 0.00 H ATOM 371 HA LEU A 549 1.009 -10.124 4.331 1.00 0.00 H ATOM 372 HB2 LEU A 549 0.158 -8.004 3.141 1.00 0.00 H ATOM 373 HB3 LEU A 549 0.943 -8.669 1.711 1.00 0.00 H ATOM 374 HG LEU A 549 -1.201 -10.104 3.273 1.00 0.00 H ATOM 375 HD11 LEU A 549 -1.691 -8.875 0.607 1.00 0.00 H ATOM 376 HD12 LEU A 549 -1.758 -7.850 2.042 1.00 0.00 H ATOM 377 HD13 LEU A 549 -2.823 -9.249 1.907 1.00 0.00 H ATOM 378 HD21 LEU A 549 -0.178 -11.768 2.093 1.00 0.00 H ATOM 379 HD22 LEU A 549 0.389 -10.677 0.829 1.00 0.00 H ATOM 380 HD23 LEU A 549 -1.299 -11.186 0.861 1.00 0.00 H ATOM 381 N VAL A 550 3.348 -10.088 2.032 1.00 0.00 N ATOM 382 CA VAL A 550 4.205 -10.934 1.211 1.00 0.00 C ATOM 383 C VAL A 550 4.917 -11.983 2.057 1.00 0.00 C ATOM 384 O VAL A 550 4.807 -13.183 1.802 1.00 0.00 O ATOM 385 CB VAL A 550 5.258 -10.101 0.453 1.00 0.00 C ATOM 386 CG1 VAL A 550 6.173 -11.006 -0.357 1.00 0.00 C ATOM 387 CG2 VAL A 550 4.579 -9.076 -0.443 1.00 0.00 C ATOM 388 H VAL A 550 3.532 -9.126 2.081 1.00 0.00 H ATOM 389 HA VAL A 550 3.582 -11.434 0.483 1.00 0.00 H ATOM 390 HB VAL A 550 5.859 -9.573 1.178 1.00 0.00 H ATOM 391 HG11 VAL A 550 6.900 -10.404 -0.883 1.00 0.00 H ATOM 392 HG12 VAL A 550 6.684 -11.689 0.308 1.00 0.00 H ATOM 393 HG13 VAL A 550 5.587 -11.567 -1.069 1.00 0.00 H ATOM 394 HG21 VAL A 550 3.508 -9.150 -0.330 1.00 0.00 H ATOM 395 HG22 VAL A 550 4.904 -8.085 -0.163 1.00 0.00 H ATOM 396 HG23 VAL A 550 4.847 -9.264 -1.472 1.00 0.00 H ATOM 397 N LEU A 551 5.648 -11.524 3.067 1.00 0.00 N ATOM 398 CA LEU A 551 6.379 -12.421 3.953 1.00 0.00 C ATOM 399 C LEU A 551 5.464 -13.515 4.496 1.00 0.00 C ATOM 400 O LEU A 551 5.880 -14.661 4.663 1.00 0.00 O ATOM 401 CB LEU A 551 6.995 -11.637 5.112 1.00 0.00 C ATOM 402 CG LEU A 551 8.304 -10.907 4.809 1.00 0.00 C ATOM 403 CD1 LEU A 551 9.364 -11.890 4.336 1.00 0.00 C ATOM 404 CD2 LEU A 551 8.080 -9.820 3.769 1.00 0.00 C ATOM 405 H LEU A 551 5.698 -10.557 3.221 1.00 0.00 H ATOM 406 HA LEU A 551 7.169 -12.882 3.381 1.00 0.00 H ATOM 407 HB2 LEU A 551 6.275 -10.900 5.433 1.00 0.00 H ATOM 408 HB3 LEU A 551 7.181 -12.331 5.920 1.00 0.00 H ATOM 409 HG LEU A 551 8.666 -10.437 5.713 1.00 0.00 H ATOM 410 HD11 LEU A 551 9.115 -12.883 4.678 1.00 0.00 H ATOM 411 HD12 LEU A 551 10.326 -11.603 4.734 1.00 0.00 H ATOM 412 HD13 LEU A 551 9.406 -11.882 3.256 1.00 0.00 H ATOM 413 HD21 LEU A 551 7.730 -10.267 2.849 1.00 0.00 H ATOM 414 HD22 LEU A 551 9.009 -9.300 3.586 1.00 0.00 H ATOM 415 HD23 LEU A 551 7.342 -9.120 4.134 1.00 0.00 H ATOM 791 N LEU B 535 -0.470 13.797 -1.965 1.00 0.00 N ATOM 792 CA LEU B 535 -0.121 12.737 -1.027 1.00 0.00 C ATOM 793 C LEU B 535 -1.239 11.701 -0.935 1.00 0.00 C ATOM 794 O LEU B 535 -1.015 10.569 -0.507 1.00 0.00 O ATOM 795 CB LEU B 535 0.158 13.326 0.356 1.00 0.00 C ATOM 796 CG LEU B 535 1.371 14.250 0.461 1.00 0.00 C ATOM 797 CD1 LEU B 535 2.572 13.633 -0.239 1.00 0.00 C ATOM 798 CD2 LEU B 535 1.053 15.617 -0.128 1.00 0.00 C ATOM 799 H LEU B 535 -0.943 14.590 -1.637 1.00 0.00 H ATOM 800 HA LEU B 535 0.773 12.253 -1.390 1.00 0.00 H ATOM 801 HB2 LEU B 535 -0.712 13.888 0.658 1.00 0.00 H ATOM 802 HB3 LEU B 535 0.307 12.503 1.042 1.00 0.00 H ATOM 803 HG LEU B 535 1.626 14.385 1.503 1.00 0.00 H ATOM 804 HD11 LEU B 535 2.380 13.575 -1.299 1.00 0.00 H ATOM 805 HD12 LEU B 535 2.747 12.641 0.151 1.00 0.00 H ATOM 806 HD13 LEU B 535 3.445 14.246 -0.063 1.00 0.00 H ATOM 807 HD21 LEU B 535 1.433 16.387 0.527 1.00 0.00 H ATOM 808 HD22 LEU B 535 -0.017 15.725 -0.227 1.00 0.00 H ATOM 809 HD23 LEU B 535 1.516 15.707 -1.099 1.00 0.00 H ATOM 810 N ALA B 536 -2.440 12.097 -1.342 1.00 0.00 N ATOM 811 CA ALA B 536 -3.591 11.202 -1.311 1.00 0.00 C ATOM 812 C ALA B 536 -3.398 10.027 -2.263 1.00 0.00 C ATOM 813 O ALA B 536 -3.823 8.907 -1.978 1.00 0.00 O ATOM 814 CB ALA B 536 -4.861 11.964 -1.658 1.00 0.00 C ATOM 815 H ALA B 536 -2.556 13.012 -1.675 1.00 0.00 H ATOM 816 HA ALA B 536 -3.690 10.823 -0.304 1.00 0.00 H ATOM 817 HB1 ALA B 536 -4.915 12.101 -2.728 1.00 0.00 H ATOM 818 HB2 ALA B 536 -5.720 11.401 -1.322 1.00 0.00 H ATOM 819 HB3 ALA B 536 -4.848 12.927 -1.170 1.00 0.00 H ATOM 820 N VAL B 537 -2.756 10.289 -3.397 1.00 0.00 N ATOM 821 CA VAL B 537 -2.508 9.254 -4.393 1.00 0.00 C ATOM 822 C VAL B 537 -1.778 8.064 -3.778 1.00 0.00 C ATOM 823 O VAL B 537 -1.854 6.946 -4.289 1.00 0.00 O ATOM 824 CB VAL B 537 -1.679 9.795 -5.572 1.00 0.00 C ATOM 825 CG1 VAL B 537 -1.586 8.759 -6.682 1.00 0.00 C ATOM 826 CG2 VAL B 537 -2.278 11.093 -6.094 1.00 0.00 C ATOM 827 H VAL B 537 -2.441 11.201 -3.568 1.00 0.00 H ATOM 828 HA VAL B 537 -3.462 8.921 -4.774 1.00 0.00 H ATOM 829 HB VAL B 537 -0.680 10.002 -5.219 1.00 0.00 H ATOM 830 HG11 VAL B 537 -0.921 7.965 -6.376 1.00 0.00 H ATOM 831 HG12 VAL B 537 -2.567 8.352 -6.878 1.00 0.00 H ATOM 832 HG13 VAL B 537 -1.202 9.224 -7.578 1.00 0.00 H ATOM 833 HG21 VAL B 537 -2.115 11.164 -7.157 1.00 0.00 H ATOM 834 HG22 VAL B 537 -3.339 11.105 -5.890 1.00 0.00 H ATOM 835 HG23 VAL B 537 -1.808 11.931 -5.601 1.00 0.00 H ATOM 836 N ILE B 538 -1.074 8.312 -2.679 1.00 0.00 N ATOM 837 CA ILE B 538 -0.332 7.262 -1.993 1.00 0.00 C ATOM 838 C ILE B 538 -1.263 6.142 -1.537 1.00 0.00 C ATOM 839 O ILE B 538 -1.099 4.987 -1.927 1.00 0.00 O ATOM 840 CB ILE B 538 0.427 7.814 -0.773 1.00 0.00 C ATOM 841 CG1 ILE B 538 1.302 9.001 -1.183 1.00 0.00 C ATOM 842 CG2 ILE B 538 1.273 6.719 -0.137 1.00 0.00 C ATOM 843 CD1 ILE B 538 1.907 9.739 -0.009 1.00 0.00 C ATOM 844 H ILE B 538 -1.053 9.225 -2.321 1.00 0.00 H ATOM 845 HA ILE B 538 0.388 6.855 -2.688 1.00 0.00 H ATOM 846 HB ILE B 538 -0.297 8.143 -0.045 1.00 0.00 H ATOM 847 HG12 ILE B 538 2.109 8.648 -1.804 1.00 0.00 H ATOM 848 HG13 ILE B 538 0.702 9.703 -1.743 1.00 0.00 H ATOM 849 HG21 ILE B 538 2.036 7.169 0.482 1.00 0.00 H ATOM 850 HG22 ILE B 538 0.645 6.087 0.472 1.00 0.00 H ATOM 851 HG23 ILE B 538 1.739 6.128 -0.911 1.00 0.00 H ATOM 852 HD11 ILE B 538 1.245 9.665 0.842 1.00 0.00 H ATOM 853 HD12 ILE B 538 2.861 9.298 0.240 1.00 0.00 H ATOM 854 HD13 ILE B 538 2.046 10.777 -0.269 1.00 0.00 H ATOM 855 N GLY B 539 -2.239 6.494 -0.706 1.00 0.00 N ATOM 856 CA GLY B 539 -3.183 5.507 -0.211 1.00 0.00 C ATOM 857 C GLY B 539 -3.968 4.846 -1.324 1.00 0.00 C ATOM 858 O GLY B 539 -4.182 3.634 -1.307 1.00 0.00 O ATOM 859 H GLY B 539 -2.322 7.431 -0.428 1.00 0.00 H ATOM 860 HA2 GLY B 539 -2.641 4.750 0.334 1.00 0.00 H ATOM 861 HA3 GLY B 539 -3.874 5.995 0.462 1.00 0.00 H ATOM 862 N GLY B 540 -4.400 5.643 -2.296 1.00 0.00 N ATOM 863 CA GLY B 540 -5.165 5.109 -3.409 1.00 0.00 C ATOM 864 C GLY B 540 -4.478 3.930 -4.070 1.00 0.00 C ATOM 865 O GLY B 540 -5.092 2.884 -4.282 1.00 0.00 O ATOM 866 H GLY B 540 -4.200 6.602 -2.258 1.00 0.00 H ATOM 867 HA2 GLY B 540 -6.132 4.794 -3.049 1.00 0.00 H ATOM 868 HA3 GLY B 540 -5.301 5.889 -4.145 1.00 0.00 H ATOM 869 N VAL B 541 -3.202 4.097 -4.399 1.00 0.00 N ATOM 870 CA VAL B 541 -2.431 3.038 -5.039 1.00 0.00 C ATOM 871 C VAL B 541 -2.010 1.977 -4.029 1.00 0.00 C ATOM 872 O VAL B 541 -2.273 0.789 -4.216 1.00 0.00 O ATOM 873 CB VAL B 541 -1.175 3.599 -5.733 1.00 0.00 C ATOM 874 CG1 VAL B 541 -0.389 2.481 -6.400 1.00 0.00 C ATOM 875 CG2 VAL B 541 -1.559 4.668 -6.745 1.00 0.00 C ATOM 876 H VAL B 541 -2.766 4.953 -4.204 1.00 0.00 H ATOM 877 HA VAL B 541 -3.057 2.578 -5.791 1.00 0.00 H ATOM 878 HB VAL B 541 -0.546 4.053 -4.982 1.00 0.00 H ATOM 879 HG11 VAL B 541 0.193 2.886 -7.214 1.00 0.00 H ATOM 880 HG12 VAL B 541 0.269 2.022 -5.677 1.00 0.00 H ATOM 881 HG13 VAL B 541 -1.074 1.739 -6.783 1.00 0.00 H ATOM 882 HG21 VAL B 541 -1.005 4.515 -7.658 1.00 0.00 H ATOM 883 HG22 VAL B 541 -2.618 4.606 -6.949 1.00 0.00 H ATOM 884 HG23 VAL B 541 -1.326 5.644 -6.343 1.00 0.00 H ATOM 885 N ALA B 542 -1.354 2.414 -2.959 1.00 0.00 N ATOM 886 CA ALA B 542 -0.898 1.502 -1.918 1.00 0.00 C ATOM 887 C ALA B 542 -2.023 0.577 -1.466 1.00 0.00 C ATOM 888 O ALA B 542 -1.918 -0.644 -1.577 1.00 0.00 O ATOM 889 CB ALA B 542 -0.348 2.284 -0.734 1.00 0.00 C ATOM 890 H ALA B 542 -1.174 3.373 -2.868 1.00 0.00 H ATOM 891 HA ALA B 542 -0.096 0.903 -2.326 1.00 0.00 H ATOM 892 HB1 ALA B 542 -1.149 2.503 -0.045 1.00 0.00 H ATOM 893 HB2 ALA B 542 0.409 1.697 -0.235 1.00 0.00 H ATOM 894 HB3 ALA B 542 0.087 3.209 -1.085 1.00 0.00 H ATOM 895 N VAL B 543 -3.098 1.168 -0.955 1.00 0.00 N ATOM 896 CA VAL B 543 -4.244 0.398 -0.486 1.00 0.00 C ATOM 897 C VAL B 543 -4.802 -0.487 -1.594 1.00 0.00 C ATOM 898 O VAL B 543 -5.035 -1.678 -1.394 1.00 0.00 O ATOM 899 CB VAL B 543 -5.364 1.318 0.034 1.00 0.00 C ATOM 900 CG1 VAL B 543 -6.588 0.502 0.422 1.00 0.00 C ATOM 901 CG2 VAL B 543 -4.870 2.145 1.212 1.00 0.00 C ATOM 902 H VAL B 543 -3.123 2.145 -0.892 1.00 0.00 H ATOM 903 HA VAL B 543 -3.913 -0.229 0.330 1.00 0.00 H ATOM 904 HB VAL B 543 -5.646 1.992 -0.760 1.00 0.00 H ATOM 905 HG11 VAL B 543 -6.353 -0.551 0.361 1.00 0.00 H ATOM 906 HG12 VAL B 543 -6.881 0.748 1.433 1.00 0.00 H ATOM 907 HG13 VAL B 543 -7.400 0.728 -0.254 1.00 0.00 H ATOM 908 HG21 VAL B 543 -5.271 1.741 2.130 1.00 0.00 H ATOM 909 HG22 VAL B 543 -3.791 2.114 1.245 1.00 0.00 H ATOM 910 HG23 VAL B 543 -5.197 3.168 1.095 1.00 0.00 H ATOM 911 N GLY B 544 -5.013 0.103 -2.766 1.00 0.00 N ATOM 912 CA GLY B 544 -5.541 -0.646 -3.891 1.00 0.00 C ATOM 913 C GLY B 544 -4.739 -1.897 -4.183 1.00 0.00 C ATOM 914 O GLY B 544 -5.294 -2.926 -4.569 1.00 0.00 O ATOM 915 H GLY B 544 -4.807 1.057 -2.869 1.00 0.00 H ATOM 916 HA2 GLY B 544 -6.561 -0.928 -3.675 1.00 0.00 H ATOM 917 HA3 GLY B 544 -5.531 -0.013 -4.767 1.00 0.00 H ATOM 918 N VAL B 545 -3.424 -1.811 -3.999 1.00 0.00 N ATOM 919 CA VAL B 545 -2.542 -2.947 -4.245 1.00 0.00 C ATOM 920 C VAL B 545 -2.770 -4.052 -3.221 1.00 0.00 C ATOM 921 O VAL B 545 -2.777 -5.236 -3.561 1.00 0.00 O ATOM 922 CB VAL B 545 -1.062 -2.524 -4.207 1.00 0.00 C ATOM 923 CG1 VAL B 545 -0.158 -3.731 -4.407 1.00 0.00 C ATOM 924 CG2 VAL B 545 -0.785 -1.461 -5.260 1.00 0.00 C ATOM 925 H VAL B 545 -3.039 -0.966 -3.689 1.00 0.00 H ATOM 926 HA VAL B 545 -2.760 -3.331 -5.232 1.00 0.00 H ATOM 927 HB VAL B 545 -0.853 -2.103 -3.237 1.00 0.00 H ATOM 928 HG11 VAL B 545 0.003 -4.221 -3.458 1.00 0.00 H ATOM 929 HG12 VAL B 545 -0.623 -4.422 -5.096 1.00 0.00 H ATOM 930 HG13 VAL B 545 0.791 -3.408 -4.809 1.00 0.00 H ATOM 931 HG21 VAL B 545 -0.042 -1.825 -5.954 1.00 0.00 H ATOM 932 HG22 VAL B 545 -1.696 -1.236 -5.793 1.00 0.00 H ATOM 933 HG23 VAL B 545 -0.419 -0.565 -4.779 1.00 0.00 H ATOM 934 N VAL B 546 -2.959 -3.659 -1.966 1.00 0.00 N ATOM 935 CA VAL B 546 -3.189 -4.618 -0.890 1.00 0.00 C ATOM 936 C VAL B 546 -4.394 -5.502 -1.191 1.00 0.00 C ATOM 937 O VAL B 546 -4.283 -6.727 -1.233 1.00 0.00 O ATOM 938 CB VAL B 546 -3.412 -3.906 0.457 1.00 0.00 C ATOM 939 CG1 VAL B 546 -3.427 -4.913 1.597 1.00 0.00 C ATOM 940 CG2 VAL B 546 -2.343 -2.848 0.684 1.00 0.00 C ATOM 941 H VAL B 546 -2.943 -2.702 -1.758 1.00 0.00 H ATOM 942 HA VAL B 546 -2.311 -5.240 -0.805 1.00 0.00 H ATOM 943 HB VAL B 546 -4.373 -3.416 0.428 1.00 0.00 H ATOM 944 HG11 VAL B 546 -3.398 -4.389 2.540 1.00 0.00 H ATOM 945 HG12 VAL B 546 -4.328 -5.507 1.541 1.00 0.00 H ATOM 946 HG13 VAL B 546 -2.564 -5.559 1.518 1.00 0.00 H ATOM 947 HG21 VAL B 546 -1.889 -2.994 1.653 1.00 0.00 H ATOM 948 HG22 VAL B 546 -1.587 -2.930 -0.084 1.00 0.00 H ATOM 949 HG23 VAL B 546 -2.792 -1.866 0.642 1.00 0.00 H ATOM 950 N LEU B 547 -5.544 -4.872 -1.402 1.00 0.00 N ATOM 951 CA LEU B 547 -6.773 -5.602 -1.699 1.00 0.00 C ATOM 952 C LEU B 547 -6.567 -6.557 -2.872 1.00 0.00 C ATOM 953 O LEU B 547 -6.944 -7.728 -2.805 1.00 0.00 O ATOM 954 CB LEU B 547 -7.906 -4.624 -2.016 1.00 0.00 C ATOM 955 CG LEU B 547 -8.373 -3.740 -0.859 1.00 0.00 C ATOM 956 CD1 LEU B 547 -9.293 -2.641 -1.365 1.00 0.00 C ATOM 957 CD2 LEU B 547 -9.070 -4.578 0.204 1.00 0.00 C ATOM 958 H LEU B 547 -5.570 -3.895 -1.356 1.00 0.00 H ATOM 959 HA LEU B 547 -7.037 -6.176 -0.824 1.00 0.00 H ATOM 960 HB2 LEU B 547 -7.572 -3.977 -2.812 1.00 0.00 H ATOM 961 HB3 LEU B 547 -8.754 -5.201 -2.356 1.00 0.00 H ATOM 962 HG LEU B 547 -7.511 -3.270 -0.403 1.00 0.00 H ATOM 963 HD11 LEU B 547 -10.184 -2.609 -0.756 1.00 0.00 H ATOM 964 HD12 LEU B 547 -9.564 -2.842 -2.390 1.00 0.00 H ATOM 965 HD13 LEU B 547 -8.783 -1.690 -1.307 1.00 0.00 H ATOM 966 HD21 LEU B 547 -9.720 -3.945 0.790 1.00 0.00 H ATOM 967 HD22 LEU B 547 -8.332 -5.031 0.848 1.00 0.00 H ATOM 968 HD23 LEU B 547 -9.655 -5.351 -0.275 1.00 0.00 H ATOM 969 N LEU B 548 -5.967 -6.050 -3.943 1.00 0.00 N ATOM 970 CA LEU B 548 -5.710 -6.858 -5.130 1.00 0.00 C ATOM 971 C LEU B 548 -4.865 -8.081 -4.783 1.00 0.00 C ATOM 972 O LEU B 548 -5.082 -9.170 -5.315 1.00 0.00 O ATOM 973 CB LEU B 548 -5.002 -6.022 -6.197 1.00 0.00 C ATOM 974 CG LEU B 548 -5.096 -6.545 -7.631 1.00 0.00 C ATOM 975 CD1 LEU B 548 -4.321 -7.846 -7.776 1.00 0.00 C ATOM 976 CD2 LEU B 548 -6.549 -6.739 -8.033 1.00 0.00 C ATOM 977 H LEU B 548 -5.690 -5.110 -3.938 1.00 0.00 H ATOM 978 HA LEU B 548 -6.661 -7.191 -5.517 1.00 0.00 H ATOM 979 HB2 LEU B 548 -5.429 -5.031 -6.177 1.00 0.00 H ATOM 980 HB3 LEU B 548 -3.956 -5.965 -5.931 1.00 0.00 H ATOM 981 HG LEU B 548 -4.657 -5.819 -8.301 1.00 0.00 H ATOM 982 HD11 LEU B 548 -3.634 -7.950 -6.951 1.00 0.00 H ATOM 983 HD12 LEU B 548 -3.770 -7.834 -8.704 1.00 0.00 H ATOM 984 HD13 LEU B 548 -5.012 -8.677 -7.778 1.00 0.00 H ATOM 985 HD21 LEU B 548 -7.162 -5.995 -7.546 1.00 0.00 H ATOM 986 HD22 LEU B 548 -6.876 -7.725 -7.735 1.00 0.00 H ATOM 987 HD23 LEU B 548 -6.644 -6.638 -9.104 1.00 0.00 H ATOM 988 N LEU B 549 -3.904 -7.893 -3.885 1.00 0.00 N ATOM 989 CA LEU B 549 -3.027 -8.981 -3.464 1.00 0.00 C ATOM 990 C LEU B 549 -3.830 -10.112 -2.829 1.00 0.00 C ATOM 991 O LEU B 549 -3.535 -11.289 -3.035 1.00 0.00 O ATOM 992 CB LEU B 549 -1.980 -8.466 -2.478 1.00 0.00 C ATOM 993 CG LEU B 549 -0.721 -9.323 -2.326 1.00 0.00 C ATOM 994 CD1 LEU B 549 0.335 -8.581 -1.522 1.00 0.00 C ATOM 995 CD2 LEU B 549 -1.058 -10.653 -1.670 1.00 0.00 C ATOM 996 H LEU B 549 -3.779 -7.003 -3.496 1.00 0.00 H ATOM 997 HA LEU B 549 -2.527 -9.363 -4.343 1.00 0.00 H ATOM 998 HB2 LEU B 549 -1.673 -7.485 -2.803 1.00 0.00 H ATOM 999 HB3 LEU B 549 -2.449 -8.392 -1.507 1.00 0.00 H ATOM 1000 HG LEU B 549 -0.312 -9.526 -3.306 1.00 0.00 H ATOM 1001 HD11 LEU B 549 1.316 -8.924 -1.815 1.00 0.00 H ATOM 1002 HD12 LEU B 549 0.187 -8.774 -0.470 1.00 0.00 H ATOM 1003 HD13 LEU B 549 0.252 -7.521 -1.709 1.00 0.00 H ATOM 1004 HD21 LEU B 549 -0.201 -11.010 -1.119 1.00 0.00 H ATOM 1005 HD22 LEU B 549 -1.323 -11.372 -2.431 1.00 0.00 H ATOM 1006 HD23 LEU B 549 -1.892 -10.520 -0.995 1.00 0.00 H ATOM 1007 N VAL B 550 -4.847 -9.746 -2.055 1.00 0.00 N ATOM 1008 CA VAL B 550 -5.695 -10.729 -1.390 1.00 0.00 C ATOM 1009 C VAL B 550 -6.433 -11.593 -2.407 1.00 0.00 C ATOM 1010 O VAL B 550 -6.340 -12.821 -2.378 1.00 0.00 O ATOM 1011 CB VAL B 550 -6.724 -10.050 -0.467 1.00 0.00 C ATOM 1012 CG1 VAL B 550 -7.636 -11.086 0.171 1.00 0.00 C ATOM 1013 CG2 VAL B 550 -6.019 -9.220 0.596 1.00 0.00 C ATOM 1014 H VAL B 550 -5.033 -8.793 -1.929 1.00 0.00 H ATOM 1015 HA VAL B 550 -5.063 -11.361 -0.787 1.00 0.00 H ATOM 1016 HB VAL B 550 -7.332 -9.388 -1.065 1.00 0.00 H ATOM 1017 HG11 VAL B 550 -8.163 -11.627 -0.602 1.00 0.00 H ATOM 1018 HG12 VAL B 550 -7.043 -11.777 0.754 1.00 0.00 H ATOM 1019 HG13 VAL B 550 -8.348 -10.592 0.814 1.00 0.00 H ATOM 1020 HG21 VAL B 550 -4.957 -9.411 0.556 1.00 0.00 H ATOM 1021 HG22 VAL B 550 -6.205 -8.172 0.416 1.00 0.00 H ATOM 1022 HG23 VAL B 550 -6.397 -9.489 1.571 1.00 0.00 H ATOM 1023 N LEU B 551 -7.168 -10.945 -3.305 1.00 0.00 N ATOM 1024 CA LEU B 551 -7.923 -11.655 -4.331 1.00 0.00 C ATOM 1025 C LEU B 551 -7.033 -12.646 -5.074 1.00 0.00 C ATOM 1026 O LEU B 551 -7.474 -13.734 -5.445 1.00 0.00 O ATOM 1027 CB LEU B 551 -8.537 -10.661 -5.320 1.00 0.00 C ATOM 1028 CG LEU B 551 -9.832 -9.984 -4.873 1.00 0.00 C ATOM 1029 CD1 LEU B 551 -10.900 -11.023 -4.566 1.00 0.00 C ATOM 1030 CD2 LEU B 551 -9.583 -9.100 -3.661 1.00 0.00 C ATOM 1031 H LEU B 551 -7.204 -9.966 -3.277 1.00 0.00 H ATOM 1032 HA LEU B 551 -8.717 -12.200 -3.840 1.00 0.00 H ATOM 1033 HB2 LEU B 551 -7.807 -9.888 -5.505 1.00 0.00 H ATOM 1034 HB3 LEU B 551 -8.738 -11.192 -6.238 1.00 0.00 H ATOM 1035 HG LEU B 551 -10.199 -9.359 -5.676 1.00 0.00 H ATOM 1036 HD11 LEU B 551 -10.815 -11.332 -3.535 1.00 0.00 H ATOM 1037 HD12 LEU B 551 -10.764 -11.880 -5.210 1.00 0.00 H ATOM 1038 HD13 LEU B 551 -11.878 -10.597 -4.735 1.00 0.00 H ATOM 1039 HD21 LEU B 551 -10.504 -8.619 -3.369 1.00 0.00 H ATOM 1040 HD22 LEU B 551 -8.847 -8.348 -3.910 1.00 0.00 H ATOM 1041 HD23 LEU B 551 -9.216 -9.704 -2.844 1.00 0.00 H