ATOM 165 N LEU A 535 -0.709 13.137 5.745 1.00 0.00 N ATOM 166 CA LEU A 535 -1.080 12.250 4.648 1.00 0.00 C ATOM 167 C LEU A 535 0.025 11.236 4.370 1.00 0.00 C ATOM 168 O LEU A 535 -0.211 10.200 3.748 1.00 0.00 O ATOM 169 CB LEU A 535 -1.373 13.061 3.385 1.00 0.00 C ATOM 170 CG LEU A 535 -2.568 14.013 3.462 1.00 0.00 C ATOM 171 CD1 LEU A 535 -3.764 13.318 4.093 1.00 0.00 C ATOM 172 CD2 LEU A 535 -2.202 15.266 4.245 1.00 0.00 C ATOM 173 H LEU A 535 -0.199 13.950 5.548 1.00 0.00 H ATOM 174 HA LEU A 535 -1.974 11.717 4.940 1.00 0.00 H ATOM 175 HB2 LEU A 535 -0.497 13.649 3.159 1.00 0.00 H ATOM 176 HB3 LEU A 535 -1.556 12.364 2.579 1.00 0.00 H ATOM 177 HG LEU A 535 -2.845 14.313 2.460 1.00 0.00 H ATOM 178 HD11 LEU A 535 -3.997 12.424 3.534 1.00 0.00 H ATOM 179 HD12 LEU A 535 -4.616 13.983 4.077 1.00 0.00 H ATOM 180 HD13 LEU A 535 -3.532 13.056 5.114 1.00 0.00 H ATOM 181 HD21 LEU A 535 -2.562 15.173 5.259 1.00 0.00 H ATOM 182 HD22 LEU A 535 -2.655 16.127 3.779 1.00 0.00 H ATOM 183 HD23 LEU A 535 -1.129 15.384 4.253 1.00 0.00 H ATOM 184 N ALA A 536 1.232 11.541 4.835 1.00 0.00 N ATOM 185 CA ALA A 536 2.373 10.656 4.641 1.00 0.00 C ATOM 186 C ALA A 536 2.177 9.336 5.380 1.00 0.00 C ATOM 187 O ALA A 536 2.593 8.280 4.905 1.00 0.00 O ATOM 188 CB ALA A 536 3.654 11.337 5.101 1.00 0.00 C ATOM 189 H ALA A 536 1.357 12.382 5.323 1.00 0.00 H ATOM 190 HA ALA A 536 2.463 10.454 3.582 1.00 0.00 H ATOM 191 HB1 ALA A 536 3.652 12.365 4.773 1.00 0.00 H ATOM 192 HB2 ALA A 536 3.713 11.300 6.178 1.00 0.00 H ATOM 193 HB3 ALA A 536 4.505 10.826 4.676 1.00 0.00 H ATOM 194 N VAL A 537 1.542 9.405 6.545 1.00 0.00 N ATOM 195 CA VAL A 537 1.290 8.216 7.351 1.00 0.00 C ATOM 196 C VAL A 537 0.542 7.157 6.549 1.00 0.00 C ATOM 197 O VAL A 537 0.601 5.969 6.863 1.00 0.00 O ATOM 198 CB VAL A 537 0.478 8.556 8.615 1.00 0.00 C ATOM 199 CG1 VAL A 537 0.384 7.345 9.530 1.00 0.00 C ATOM 200 CG2 VAL A 537 1.099 9.738 9.344 1.00 0.00 C ATOM 201 H VAL A 537 1.235 10.277 6.872 1.00 0.00 H ATOM 202 HA VAL A 537 2.245 7.813 7.659 1.00 0.00 H ATOM 203 HB VAL A 537 -0.522 8.831 8.313 1.00 0.00 H ATOM 204 HG11 VAL A 537 0.015 7.654 10.497 1.00 0.00 H ATOM 205 HG12 VAL A 537 -0.293 6.621 9.100 1.00 0.00 H ATOM 206 HG13 VAL A 537 1.361 6.901 9.642 1.00 0.00 H ATOM 207 HG21 VAL A 537 0.874 10.649 8.811 1.00 0.00 H ATOM 208 HG22 VAL A 537 0.695 9.796 10.344 1.00 0.00 H ATOM 209 HG23 VAL A 537 2.169 9.608 9.396 1.00 0.00 H ATOM 210 N ILE A 538 -0.161 7.597 5.512 1.00 0.00 N ATOM 211 CA ILE A 538 -0.919 6.687 4.662 1.00 0.00 C ATOM 212 C ILE A 538 -0.007 5.655 4.010 1.00 0.00 C ATOM 213 O ILE A 538 -0.171 4.452 4.208 1.00 0.00 O ATOM 214 CB ILE A 538 -1.685 7.448 3.562 1.00 0.00 C ATOM 215 CG1 ILE A 538 -2.537 8.559 4.180 1.00 0.00 C ATOM 216 CG2 ILE A 538 -2.553 6.489 2.761 1.00 0.00 C ATOM 217 CD1 ILE A 538 -3.150 9.488 3.156 1.00 0.00 C ATOM 218 H ILE A 538 -0.170 8.557 5.311 1.00 0.00 H ATOM 219 HA ILE A 538 -1.640 6.174 5.284 1.00 0.00 H ATOM 220 HB ILE A 538 -0.962 7.887 2.892 1.00 0.00 H ATOM 221 HG12 ILE A 538 -3.339 8.114 4.747 1.00 0.00 H ATOM 222 HG13 ILE A 538 -1.920 9.151 4.839 1.00 0.00 H ATOM 223 HG21 ILE A 538 -3.003 5.769 3.428 1.00 0.00 H ATOM 224 HG22 ILE A 538 -3.328 7.044 2.256 1.00 0.00 H ATOM 225 HG23 ILE A 538 -1.944 5.975 2.033 1.00 0.00 H ATOM 226 HD11 ILE A 538 -4.114 9.104 2.853 1.00 0.00 H ATOM 227 HD12 ILE A 538 -3.276 10.469 3.590 1.00 0.00 H ATOM 228 HD13 ILE A 538 -2.503 9.554 2.295 1.00 0.00 H ATOM 229 N GLY A 539 0.958 6.134 3.230 1.00 0.00 N ATOM 230 CA GLY A 539 1.884 5.240 2.561 1.00 0.00 C ATOM 231 C GLY A 539 2.670 4.384 3.537 1.00 0.00 C ATOM 232 O GLY A 539 2.855 3.189 3.313 1.00 0.00 O ATOM 233 H GLY A 539 1.042 7.103 3.109 1.00 0.00 H ATOM 234 HA2 GLY A 539 1.329 4.594 1.899 1.00 0.00 H ATOM 235 HA3 GLY A 539 2.578 5.828 1.979 1.00 0.00 H ATOM 236 N GLY A 540 3.134 4.997 4.620 1.00 0.00 N ATOM 237 CA GLY A 540 3.899 4.269 5.615 1.00 0.00 C ATOM 238 C GLY A 540 3.196 3.008 6.078 1.00 0.00 C ATOM 239 O GLY A 540 3.790 1.930 6.096 1.00 0.00 O ATOM 240 H GLY A 540 2.954 5.952 4.746 1.00 0.00 H ATOM 241 HA2 GLY A 540 4.857 4.001 5.191 1.00 0.00 H ATOM 242 HA3 GLY A 540 4.062 4.911 6.468 1.00 0.00 H ATOM 243 N VAL A 541 1.929 3.144 6.455 1.00 0.00 N ATOM 244 CA VAL A 541 1.145 2.005 6.922 1.00 0.00 C ATOM 245 C VAL A 541 0.693 1.135 5.754 1.00 0.00 C ATOM 246 O VAL A 541 0.937 -0.071 5.734 1.00 0.00 O ATOM 247 CB VAL A 541 -0.092 2.465 7.715 1.00 0.00 C ATOM 248 CG1 VAL A 541 -0.857 1.264 8.253 1.00 0.00 C ATOM 249 CG2 VAL A 541 0.317 3.396 8.846 1.00 0.00 C ATOM 250 H VAL A 541 1.511 4.029 6.418 1.00 0.00 H ATOM 251 HA VAL A 541 1.769 1.416 7.576 1.00 0.00 H ATOM 252 HB VAL A 541 -0.743 3.008 7.047 1.00 0.00 H ATOM 253 HG11 VAL A 541 -1.424 1.560 9.124 1.00 0.00 H ATOM 254 HG12 VAL A 541 -1.530 0.897 7.492 1.00 0.00 H ATOM 255 HG13 VAL A 541 -0.160 0.487 8.525 1.00 0.00 H ATOM 256 HG21 VAL A 541 0.817 4.262 8.437 1.00 0.00 H ATOM 257 HG22 VAL A 541 -0.562 3.711 9.388 1.00 0.00 H ATOM 258 HG23 VAL A 541 0.987 2.877 9.516 1.00 0.00 H ATOM 259 N ALA A 542 0.030 1.756 4.783 1.00 0.00 N ATOM 260 CA ALA A 542 -0.455 1.039 3.610 1.00 0.00 C ATOM 261 C ALA A 542 0.648 0.188 2.991 1.00 0.00 C ATOM 262 O ALA A 542 0.534 -1.035 2.912 1.00 0.00 O ATOM 263 CB ALA A 542 -1.009 2.016 2.586 1.00 0.00 C ATOM 264 H ALA A 542 -0.135 2.718 4.856 1.00 0.00 H ATOM 265 HA ALA A 542 -1.261 0.390 3.926 1.00 0.00 H ATOM 266 HB1 ALA A 542 -1.786 1.533 2.011 1.00 0.00 H ATOM 267 HB2 ALA A 542 -1.419 2.876 3.093 1.00 0.00 H ATOM 268 HB3 ALA A 542 -0.216 2.332 1.925 1.00 0.00 H ATOM 269 N VAL A 543 1.718 0.844 2.552 1.00 0.00 N ATOM 270 CA VAL A 543 2.844 0.148 1.939 1.00 0.00 C ATOM 271 C VAL A 543 3.402 -0.921 2.871 1.00 0.00 C ATOM 272 O VAL A 543 3.602 -2.066 2.470 1.00 0.00 O ATOM 273 CB VAL A 543 3.972 1.127 1.563 1.00 0.00 C ATOM 274 CG1 VAL A 543 5.174 0.373 1.016 1.00 0.00 C ATOM 275 CG2 VAL A 543 3.474 2.154 0.558 1.00 0.00 C ATOM 276 H VAL A 543 1.752 1.819 2.641 1.00 0.00 H ATOM 277 HA VAL A 543 2.491 -0.326 1.033 1.00 0.00 H ATOM 278 HB VAL A 543 4.279 1.650 2.458 1.00 0.00 H ATOM 279 HG11 VAL A 543 4.922 -0.673 0.906 1.00 0.00 H ATOM 280 HG12 VAL A 543 5.449 0.782 0.056 1.00 0.00 H ATOM 281 HG13 VAL A 543 6.003 0.470 1.702 1.00 0.00 H ATOM 282 HG21 VAL A 543 3.878 3.124 0.804 1.00 0.00 H ATOM 283 HG22 VAL A 543 3.794 1.870 -0.433 1.00 0.00 H ATOM 284 HG23 VAL A 543 2.394 2.196 0.591 1.00 0.00 H ATOM 285 N GLY A 544 3.651 -0.538 4.119 1.00 0.00 N ATOM 286 CA GLY A 544 4.184 -1.477 5.091 1.00 0.00 C ATOM 287 C GLY A 544 3.368 -2.753 5.174 1.00 0.00 C ATOM 288 O GLY A 544 3.917 -3.836 5.364 1.00 0.00 O ATOM 289 H GLY A 544 3.471 0.388 4.384 1.00 0.00 H ATOM 290 HA2 GLY A 544 5.196 -1.726 4.816 1.00 0.00 H ATOM 291 HA3 GLY A 544 4.190 -1.005 6.063 1.00 0.00 H ATOM 292 N VAL A 545 2.053 -2.623 5.028 1.00 0.00 N ATOM 293 CA VAL A 545 1.160 -3.774 5.088 1.00 0.00 C ATOM 294 C VAL A 545 1.351 -4.680 3.878 1.00 0.00 C ATOM 295 O VAL A 545 1.331 -5.906 3.996 1.00 0.00 O ATOM 296 CB VAL A 545 -0.315 -3.338 5.160 1.00 0.00 C ATOM 297 CG1 VAL A 545 -1.232 -4.550 5.171 1.00 0.00 C ATOM 298 CG2 VAL A 545 -0.553 -2.468 6.385 1.00 0.00 C ATOM 299 H VAL A 545 1.674 -1.731 4.878 1.00 0.00 H ATOM 300 HA VAL A 545 1.393 -4.331 5.984 1.00 0.00 H ATOM 301 HB VAL A 545 -0.540 -2.753 4.280 1.00 0.00 H ATOM 302 HG11 VAL A 545 -2.238 -4.239 5.410 1.00 0.00 H ATOM 303 HG12 VAL A 545 -1.219 -5.021 4.199 1.00 0.00 H ATOM 304 HG13 VAL A 545 -0.888 -5.254 5.917 1.00 0.00 H ATOM 305 HG21 VAL A 545 -1.215 -2.980 7.068 1.00 0.00 H ATOM 306 HG22 VAL A 545 0.388 -2.271 6.876 1.00 0.00 H ATOM 307 HG23 VAL A 545 -1.002 -1.532 6.081 1.00 0.00 H ATOM 308 N VAL A 546 1.539 -4.070 2.711 1.00 0.00 N ATOM 309 CA VAL A 546 1.736 -4.823 1.477 1.00 0.00 C ATOM 310 C VAL A 546 2.939 -5.751 1.587 1.00 0.00 C ATOM 311 O VAL A 546 2.839 -6.950 1.319 1.00 0.00 O ATOM 312 CB VAL A 546 1.935 -3.883 0.274 1.00 0.00 C ATOM 313 CG1 VAL A 546 1.921 -4.671 -1.027 1.00 0.00 C ATOM 314 CG2 VAL A 546 0.866 -2.800 0.260 1.00 0.00 C ATOM 315 H VAL A 546 1.544 -3.090 2.680 1.00 0.00 H ATOM 316 HA VAL A 546 0.850 -5.415 1.303 1.00 0.00 H ATOM 317 HB VAL A 546 2.899 -3.407 0.370 1.00 0.00 H ATOM 318 HG11 VAL A 546 1.889 -3.986 -1.863 1.00 0.00 H ATOM 319 HG12 VAL A 546 2.814 -5.277 -1.090 1.00 0.00 H ATOM 320 HG13 VAL A 546 1.051 -5.311 -1.052 1.00 0.00 H ATOM 321 HG21 VAL A 546 0.384 -2.779 -0.706 1.00 0.00 H ATOM 322 HG22 VAL A 546 0.131 -3.011 1.024 1.00 0.00 H ATOM 323 HG23 VAL A 546 1.322 -1.841 0.456 1.00 0.00 H ATOM 324 N LEU A 547 4.077 -5.193 1.984 1.00 0.00 N ATOM 325 CA LEU A 547 5.301 -5.971 2.129 1.00 0.00 C ATOM 326 C LEU A 547 5.096 -7.133 3.097 1.00 0.00 C ATOM 327 O LEU A 547 5.475 -8.269 2.809 1.00 0.00 O ATOM 328 CB LEU A 547 6.442 -5.078 2.622 1.00 0.00 C ATOM 329 CG LEU A 547 6.790 -3.885 1.733 1.00 0.00 C ATOM 330 CD1 LEU A 547 7.547 -2.830 2.527 1.00 0.00 C ATOM 331 CD2 LEU A 547 7.605 -4.334 0.529 1.00 0.00 C ATOM 332 H LEU A 547 4.095 -4.234 2.183 1.00 0.00 H ATOM 333 HA LEU A 547 5.560 -6.369 1.159 1.00 0.00 H ATOM 334 HB2 LEU A 547 6.168 -4.699 3.593 1.00 0.00 H ATOM 335 HB3 LEU A 547 7.326 -5.693 2.713 1.00 0.00 H ATOM 336 HG LEU A 547 5.876 -3.434 1.370 1.00 0.00 H ATOM 337 HD11 LEU A 547 8.413 -2.512 1.968 1.00 0.00 H ATOM 338 HD12 LEU A 547 7.862 -3.249 3.472 1.00 0.00 H ATOM 339 HD13 LEU A 547 6.903 -1.983 2.706 1.00 0.00 H ATOM 340 HD21 LEU A 547 7.757 -3.497 -0.137 1.00 0.00 H ATOM 341 HD22 LEU A 547 7.074 -5.117 0.008 1.00 0.00 H ATOM 342 HD23 LEU A 547 8.562 -4.710 0.862 1.00 0.00 H ATOM 343 N LEU A 548 4.493 -6.842 4.243 1.00 0.00 N ATOM 344 CA LEU A 548 4.235 -7.862 5.253 1.00 0.00 C ATOM 345 C LEU A 548 3.361 -8.978 4.689 1.00 0.00 C ATOM 346 O LEU A 548 3.571 -10.155 4.985 1.00 0.00 O ATOM 347 CB LEU A 548 3.557 -7.238 6.475 1.00 0.00 C ATOM 348 CG LEU A 548 3.658 -8.034 7.777 1.00 0.00 C ATOM 349 CD1 LEU A 548 2.864 -9.327 7.675 1.00 0.00 C ATOM 350 CD2 LEU A 548 5.113 -8.322 8.114 1.00 0.00 C ATOM 351 H LEU A 548 4.214 -5.918 4.416 1.00 0.00 H ATOM 352 HA LEU A 548 5.183 -8.280 5.553 1.00 0.00 H ATOM 353 HB2 LEU A 548 4.005 -6.271 6.644 1.00 0.00 H ATOM 354 HB3 LEU A 548 2.509 -7.111 6.243 1.00 0.00 H ATOM 355 HG LEU A 548 3.236 -7.448 8.583 1.00 0.00 H ATOM 356 HD11 LEU A 548 2.336 -9.501 8.600 1.00 0.00 H ATOM 357 HD12 LEU A 548 3.539 -10.149 7.485 1.00 0.00 H ATOM 358 HD13 LEU A 548 2.155 -9.250 6.862 1.00 0.00 H ATOM 359 HD21 LEU A 548 5.729 -7.500 7.786 1.00 0.00 H ATOM 360 HD22 LEU A 548 5.424 -9.229 7.615 1.00 0.00 H ATOM 361 HD23 LEU A 548 5.216 -8.447 9.183 1.00 0.00 H ATOM 362 N LEU A 549 2.384 -8.601 3.872 1.00 0.00 N ATOM 363 CA LEU A 549 1.479 -9.570 3.263 1.00 0.00 C ATOM 364 C LEU A 549 2.250 -10.575 2.410 1.00 0.00 C ATOM 365 O LEU A 549 1.943 -11.766 2.405 1.00 0.00 O ATOM 366 CB LEU A 549 0.434 -8.855 2.406 1.00 0.00 C ATOM 367 CG LEU A 549 -0.846 -9.638 2.115 1.00 0.00 C ATOM 368 CD1 LEU A 549 -1.881 -8.743 1.453 1.00 0.00 C ATOM 369 CD2 LEU A 549 -0.544 -10.846 1.239 1.00 0.00 C ATOM 370 H LEU A 549 2.267 -7.649 3.672 1.00 0.00 H ATOM 371 HA LEU A 549 0.979 -10.102 4.059 1.00 0.00 H ATOM 372 HB2 LEU A 549 0.156 -7.945 2.916 1.00 0.00 H ATOM 373 HB3 LEU A 549 0.895 -8.608 1.460 1.00 0.00 H ATOM 374 HG LEU A 549 -1.262 -9.995 3.048 1.00 0.00 H ATOM 375 HD11 LEU A 549 -2.872 -9.094 1.700 1.00 0.00 H ATOM 376 HD12 LEU A 549 -1.746 -8.767 0.382 1.00 0.00 H ATOM 377 HD13 LEU A 549 -1.760 -7.729 1.808 1.00 0.00 H ATOM 378 HD21 LEU A 549 -1.416 -11.089 0.650 1.00 0.00 H ATOM 379 HD22 LEU A 549 -0.286 -11.688 1.865 1.00 0.00 H ATOM 380 HD23 LEU A 549 0.283 -10.617 0.583 1.00 0.00 H ATOM 381 N VAL A 550 3.256 -10.084 1.692 1.00 0.00 N ATOM 382 CA VAL A 550 4.074 -10.937 0.839 1.00 0.00 C ATOM 383 C VAL A 550 4.816 -11.986 1.660 1.00 0.00 C ATOM 384 O VAL A 550 4.649 -13.188 1.450 1.00 0.00 O ATOM 385 CB VAL A 550 5.098 -10.112 0.036 1.00 0.00 C ATOM 386 CG1 VAL A 550 5.958 -11.023 -0.827 1.00 0.00 C ATOM 387 CG2 VAL A 550 4.389 -9.069 -0.817 1.00 0.00 C ATOM 388 H VAL A 550 3.452 -9.125 1.738 1.00 0.00 H ATOM 389 HA VAL A 550 3.420 -11.438 0.141 1.00 0.00 H ATOM 390 HB VAL A 550 5.743 -9.598 0.732 1.00 0.00 H ATOM 391 HG11 VAL A 550 5.327 -11.572 -1.511 1.00 0.00 H ATOM 392 HG12 VAL A 550 6.664 -10.427 -1.388 1.00 0.00 H ATOM 393 HG13 VAL A 550 6.493 -11.717 -0.196 1.00 0.00 H ATOM 394 HG21 VAL A 550 4.583 -9.265 -1.861 1.00 0.00 H ATOM 395 HG22 VAL A 550 3.327 -9.117 -0.631 1.00 0.00 H ATOM 396 HG23 VAL A 550 4.755 -8.086 -0.561 1.00 0.00 H ATOM 397 N LEU A 551 5.637 -11.524 2.598 1.00 0.00 N ATOM 398 CA LEU A 551 6.405 -12.422 3.452 1.00 0.00 C ATOM 399 C LEU A 551 5.497 -13.458 4.108 1.00 0.00 C ATOM 400 O LEU A 551 5.923 -14.576 4.398 1.00 0.00 O ATOM 401 CB LEU A 551 7.147 -11.624 4.526 1.00 0.00 C ATOM 402 CG LEU A 551 8.452 -10.959 4.086 1.00 0.00 C ATOM 403 CD1 LEU A 551 9.432 -11.998 3.562 1.00 0.00 C ATOM 404 CD2 LEU A 551 8.180 -9.900 3.027 1.00 0.00 C ATOM 405 H LEU A 551 5.728 -10.556 2.718 1.00 0.00 H ATOM 406 HA LEU A 551 7.126 -12.934 2.832 1.00 0.00 H ATOM 407 HB2 LEU A 551 6.485 -10.851 4.880 1.00 0.00 H ATOM 408 HB3 LEU A 551 7.377 -12.300 5.338 1.00 0.00 H ATOM 409 HG LEU A 551 8.905 -10.472 4.938 1.00 0.00 H ATOM 410 HD11 LEU A 551 10.426 -11.760 3.908 1.00 0.00 H ATOM 411 HD12 LEU A 551 9.415 -11.997 2.483 1.00 0.00 H ATOM 412 HD13 LEU A 551 9.148 -12.975 3.927 1.00 0.00 H ATOM 413 HD21 LEU A 551 7.493 -9.166 3.421 1.00 0.00 H ATOM 414 HD22 LEU A 551 7.746 -10.367 2.155 1.00 0.00 H ATOM 415 HD23 LEU A 551 9.107 -9.417 2.754 1.00 0.00 H ATOM 791 N LEU B 535 -0.638 13.854 -1.714 1.00 0.00 N ATOM 792 CA LEU B 535 -0.276 12.767 -0.811 1.00 0.00 C ATOM 793 C LEU B 535 -1.395 11.733 -0.729 1.00 0.00 C ATOM 794 O LEU B 535 -1.171 10.593 -0.322 1.00 0.00 O ATOM 795 CB LEU B 535 0.029 13.317 0.583 1.00 0.00 C ATOM 796 CG LEU B 535 1.234 14.253 0.687 1.00 0.00 C ATOM 797 CD1 LEU B 535 2.420 13.680 -0.071 1.00 0.00 C ATOM 798 CD2 LEU B 535 0.880 15.637 0.164 1.00 0.00 C ATOM 799 H LEU B 535 -1.113 14.632 -1.358 1.00 0.00 H ATOM 800 HA LEU B 535 0.610 12.291 -1.203 1.00 0.00 H ATOM 801 HB2 LEU B 535 -0.841 13.859 0.921 1.00 0.00 H ATOM 802 HB3 LEU B 535 0.203 12.475 1.239 1.00 0.00 H ATOM 803 HG LEU B 535 1.517 14.350 1.726 1.00 0.00 H ATOM 804 HD11 LEU B 535 2.198 13.661 -1.128 1.00 0.00 H ATOM 805 HD12 LEU B 535 2.618 12.676 0.273 1.00 0.00 H ATOM 806 HD13 LEU B 535 3.290 14.297 0.103 1.00 0.00 H ATOM 807 HD21 LEU B 535 1.286 16.387 0.826 1.00 0.00 H ATOM 808 HD22 LEU B 535 -0.194 15.740 0.116 1.00 0.00 H ATOM 809 HD23 LEU B 535 1.298 15.765 -0.825 1.00 0.00 H ATOM 810 N ALA B 536 -2.598 12.137 -1.120 1.00 0.00 N ATOM 811 CA ALA B 536 -3.750 11.245 -1.095 1.00 0.00 C ATOM 812 C ALA B 536 -3.572 10.091 -2.074 1.00 0.00 C ATOM 813 O ALA B 536 -3.994 8.966 -1.808 1.00 0.00 O ATOM 814 CB ALA B 536 -5.023 12.016 -1.412 1.00 0.00 C ATOM 815 H ALA B 536 -2.713 13.059 -1.435 1.00 0.00 H ATOM 816 HA ALA B 536 -3.841 10.846 -0.095 1.00 0.00 H ATOM 817 HB1 ALA B 536 -5.880 11.446 -1.084 1.00 0.00 H ATOM 818 HB2 ALA B 536 -5.004 12.967 -0.899 1.00 0.00 H ATOM 819 HB3 ALA B 536 -5.087 12.183 -2.476 1.00 0.00 H ATOM 820 N VAL B 537 -2.944 10.377 -3.211 1.00 0.00 N ATOM 821 CA VAL B 537 -2.709 9.362 -4.231 1.00 0.00 C ATOM 822 C VAL B 537 -1.967 8.164 -3.653 1.00 0.00 C ATOM 823 O VAL B 537 -2.044 7.055 -4.186 1.00 0.00 O ATOM 824 CB VAL B 537 -1.902 9.930 -5.413 1.00 0.00 C ATOM 825 CG1 VAL B 537 -1.824 8.915 -6.543 1.00 0.00 C ATOM 826 CG2 VAL B 537 -2.517 11.234 -5.899 1.00 0.00 C ATOM 827 H VAL B 537 -2.631 11.292 -3.366 1.00 0.00 H ATOM 828 HA VAL B 537 -3.669 9.032 -4.602 1.00 0.00 H ATOM 829 HB VAL B 537 -0.898 10.135 -5.073 1.00 0.00 H ATOM 830 HG11 VAL B 537 -2.810 8.523 -6.744 1.00 0.00 H ATOM 831 HG12 VAL B 537 -1.437 9.393 -7.430 1.00 0.00 H ATOM 832 HG13 VAL B 537 -1.168 8.106 -6.256 1.00 0.00 H ATOM 833 HG21 VAL B 537 -2.108 11.487 -6.866 1.00 0.00 H ATOM 834 HG22 VAL B 537 -3.587 11.118 -5.979 1.00 0.00 H ATOM 835 HG23 VAL B 537 -2.292 12.023 -5.196 1.00 0.00 H ATOM 836 N ILE B 538 -1.246 8.391 -2.559 1.00 0.00 N ATOM 837 CA ILE B 538 -0.490 7.328 -1.907 1.00 0.00 C ATOM 838 C ILE B 538 -1.408 6.195 -1.462 1.00 0.00 C ATOM 839 O ILE B 538 -1.243 5.049 -1.879 1.00 0.00 O ATOM 840 CB ILE B 538 0.284 7.857 -0.684 1.00 0.00 C ATOM 841 CG1 ILE B 538 1.143 9.060 -1.080 1.00 0.00 C ATOM 842 CG2 ILE B 538 1.146 6.756 -0.088 1.00 0.00 C ATOM 843 CD1 ILE B 538 1.766 9.771 0.100 1.00 0.00 C ATOM 844 H ILE B 538 -1.224 9.295 -2.181 1.00 0.00 H ATOM 845 HA ILE B 538 0.222 6.942 -2.620 1.00 0.00 H ATOM 846 HB ILE B 538 -0.433 8.166 0.060 1.00 0.00 H ATOM 847 HG12 ILE B 538 1.942 8.727 -1.724 1.00 0.00 H ATOM 848 HG13 ILE B 538 0.531 9.773 -1.612 1.00 0.00 H ATOM 849 HG21 ILE B 538 1.596 6.180 -0.882 1.00 0.00 H ATOM 850 HG22 ILE B 538 1.922 7.197 0.521 1.00 0.00 H ATOM 851 HG23 ILE B 538 0.533 6.109 0.522 1.00 0.00 H ATOM 852 HD11 ILE B 538 1.892 10.819 -0.136 1.00 0.00 H ATOM 853 HD12 ILE B 538 1.121 9.673 0.962 1.00 0.00 H ATOM 854 HD13 ILE B 538 2.729 9.335 0.319 1.00 0.00 H ATOM 855 N GLY B 539 -2.377 6.523 -0.612 1.00 0.00 N ATOM 856 CA GLY B 539 -3.307 5.521 -0.126 1.00 0.00 C ATOM 857 C GLY B 539 -4.111 4.886 -1.243 1.00 0.00 C ATOM 858 O GLY B 539 -4.324 3.674 -1.253 1.00 0.00 O ATOM 859 H GLY B 539 -2.461 7.452 -0.315 1.00 0.00 H ATOM 860 HA2 GLY B 539 -2.754 4.751 0.388 1.00 0.00 H ATOM 861 HA3 GLY B 539 -3.988 5.988 0.570 1.00 0.00 H ATOM 862 N GLY B 540 -4.562 5.706 -2.188 1.00 0.00 N ATOM 863 CA GLY B 540 -5.344 5.199 -3.300 1.00 0.00 C ATOM 864 C GLY B 540 -4.668 4.037 -4.001 1.00 0.00 C ATOM 865 O GLY B 540 -5.283 2.994 -4.219 1.00 0.00 O ATOM 866 H GLY B 540 -4.361 6.664 -2.129 1.00 0.00 H ATOM 867 HA2 GLY B 540 -6.305 4.875 -2.933 1.00 0.00 H ATOM 868 HA3 GLY B 540 -5.493 5.997 -4.013 1.00 0.00 H ATOM 869 N VAL B 541 -3.400 4.218 -4.356 1.00 0.00 N ATOM 870 CA VAL B 541 -2.642 3.176 -5.037 1.00 0.00 C ATOM 871 C VAL B 541 -2.197 2.092 -4.060 1.00 0.00 C ATOM 872 O VAL B 541 -2.460 0.909 -4.270 1.00 0.00 O ATOM 873 CB VAL B 541 -1.401 3.755 -5.741 1.00 0.00 C ATOM 874 CG1 VAL B 541 -0.639 2.658 -6.470 1.00 0.00 C ATOM 875 CG2 VAL B 541 -1.803 4.863 -6.703 1.00 0.00 C ATOM 876 H VAL B 541 -2.964 5.072 -4.154 1.00 0.00 H ATOM 877 HA VAL B 541 -3.281 2.732 -5.785 1.00 0.00 H ATOM 878 HB VAL B 541 -0.750 4.178 -4.991 1.00 0.00 H ATOM 879 HG11 VAL B 541 0.108 2.240 -5.811 1.00 0.00 H ATOM 880 HG12 VAL B 541 -1.327 1.882 -6.774 1.00 0.00 H ATOM 881 HG13 VAL B 541 -0.155 3.074 -7.341 1.00 0.00 H ATOM 882 HG21 VAL B 541 -1.554 4.574 -7.713 1.00 0.00 H ATOM 883 HG22 VAL B 541 -2.866 5.034 -6.628 1.00 0.00 H ATOM 884 HG23 VAL B 541 -1.275 5.770 -6.448 1.00 0.00 H ATOM 885 N ALA B 542 -1.524 2.506 -2.992 1.00 0.00 N ATOM 886 CA ALA B 542 -1.046 1.571 -1.981 1.00 0.00 C ATOM 887 C ALA B 542 -2.161 0.634 -1.530 1.00 0.00 C ATOM 888 O ALA B 542 -2.058 -0.584 -1.677 1.00 0.00 O ATOM 889 CB ALA B 542 -0.476 2.327 -0.790 1.00 0.00 C ATOM 890 H ALA B 542 -1.347 3.463 -2.880 1.00 0.00 H ATOM 891 HA ALA B 542 -0.251 0.984 -2.418 1.00 0.00 H ATOM 892 HB1 ALA B 542 -1.269 2.550 -0.093 1.00 0.00 H ATOM 893 HB2 ALA B 542 0.273 1.720 -0.303 1.00 0.00 H ATOM 894 HB3 ALA B 542 -0.026 3.248 -1.131 1.00 0.00 H ATOM 895 N VAL B 543 -3.224 1.208 -0.978 1.00 0.00 N ATOM 896 CA VAL B 543 -4.358 0.423 -0.505 1.00 0.00 C ATOM 897 C VAL B 543 -4.932 -0.442 -1.622 1.00 0.00 C ATOM 898 O VAL B 543 -5.146 -1.641 -1.445 1.00 0.00 O ATOM 899 CB VAL B 543 -5.474 1.328 0.051 1.00 0.00 C ATOM 900 CG1 VAL B 543 -6.688 0.499 0.444 1.00 0.00 C ATOM 901 CG2 VAL B 543 -4.963 2.134 1.237 1.00 0.00 C ATOM 902 H VAL B 543 -3.247 2.184 -0.888 1.00 0.00 H ATOM 903 HA VAL B 543 -4.011 -0.217 0.292 1.00 0.00 H ATOM 904 HB VAL B 543 -5.773 2.017 -0.725 1.00 0.00 H ATOM 905 HG11 VAL B 543 -6.961 0.724 1.464 1.00 0.00 H ATOM 906 HG12 VAL B 543 -7.513 0.735 -0.212 1.00 0.00 H ATOM 907 HG13 VAL B 543 -6.449 -0.550 0.360 1.00 0.00 H ATOM 908 HG21 VAL B 543 -5.389 3.126 1.208 1.00 0.00 H ATOM 909 HG22 VAL B 543 -5.250 1.645 2.154 1.00 0.00 H ATOM 910 HG23 VAL B 543 -3.886 2.204 1.188 1.00 0.00 H ATOM 911 N GLY B 544 -5.177 0.174 -2.774 1.00 0.00 N ATOM 912 CA GLY B 544 -5.723 -0.556 -3.903 1.00 0.00 C ATOM 913 C GLY B 544 -4.925 -1.803 -4.228 1.00 0.00 C ATOM 914 O GLY B 544 -5.488 -2.825 -4.620 1.00 0.00 O ATOM 915 H GLY B 544 -4.985 1.131 -2.858 1.00 0.00 H ATOM 916 HA2 GLY B 544 -6.739 -0.840 -3.677 1.00 0.00 H ATOM 917 HA3 GLY B 544 -5.724 0.092 -4.769 1.00 0.00 H ATOM 918 N VAL B 545 -3.607 -1.719 -4.069 1.00 0.00 N ATOM 919 CA VAL B 545 -2.731 -2.849 -4.349 1.00 0.00 C ATOM 920 C VAL B 545 -2.931 -3.966 -3.330 1.00 0.00 C ATOM 921 O VAL B 545 -2.923 -5.147 -3.678 1.00 0.00 O ATOM 922 CB VAL B 545 -1.250 -2.426 -4.345 1.00 0.00 C ATOM 923 CG1 VAL B 545 -0.349 -3.626 -4.598 1.00 0.00 C ATOM 924 CG2 VAL B 545 -1.005 -1.338 -5.379 1.00 0.00 C ATOM 925 H VAL B 545 -3.217 -0.876 -3.755 1.00 0.00 H ATOM 926 HA VAL B 545 -2.973 -3.225 -5.332 1.00 0.00 H ATOM 927 HB VAL B 545 -1.014 -2.025 -3.371 1.00 0.00 H ATOM 928 HG11 VAL B 545 -0.184 -4.153 -3.670 1.00 0.00 H ATOM 929 HG12 VAL B 545 -0.822 -4.286 -5.310 1.00 0.00 H ATOM 930 HG13 VAL B 545 0.596 -3.288 -4.992 1.00 0.00 H ATOM 931 HG21 VAL B 545 -0.441 -1.745 -6.205 1.00 0.00 H ATOM 932 HG22 VAL B 545 -1.952 -0.965 -5.740 1.00 0.00 H ATOM 933 HG23 VAL B 545 -0.448 -0.529 -4.928 1.00 0.00 H ATOM 934 N VAL B 546 -3.110 -3.584 -2.070 1.00 0.00 N ATOM 935 CA VAL B 546 -3.313 -4.553 -0.999 1.00 0.00 C ATOM 936 C VAL B 546 -4.533 -5.426 -1.273 1.00 0.00 C ATOM 937 O VAL B 546 -4.463 -6.652 -1.191 1.00 0.00 O ATOM 938 CB VAL B 546 -3.492 -3.855 0.363 1.00 0.00 C ATOM 939 CG1 VAL B 546 -3.480 -4.876 1.491 1.00 0.00 C ATOM 940 CG2 VAL B 546 -2.408 -2.807 0.569 1.00 0.00 C ATOM 941 H VAL B 546 -3.105 -2.628 -1.854 1.00 0.00 H ATOM 942 HA VAL B 546 -2.437 -5.181 -0.946 1.00 0.00 H ATOM 943 HB VAL B 546 -4.450 -3.358 0.366 1.00 0.00 H ATOM 944 HG11 VAL B 546 -4.379 -5.471 1.446 1.00 0.00 H ATOM 945 HG12 VAL B 546 -2.617 -5.516 1.388 1.00 0.00 H ATOM 946 HG13 VAL B 546 -3.436 -4.362 2.440 1.00 0.00 H ATOM 947 HG21 VAL B 546 -1.678 -2.882 -0.223 1.00 0.00 H ATOM 948 HG22 VAL B 546 -2.853 -1.823 0.558 1.00 0.00 H ATOM 949 HG23 VAL B 546 -1.924 -2.972 1.522 1.00 0.00 H ATOM 950 N LEU B 547 -5.651 -4.786 -1.599 1.00 0.00 N ATOM 951 CA LEU B 547 -6.887 -5.504 -1.887 1.00 0.00 C ATOM 952 C LEU B 547 -6.697 -6.474 -3.048 1.00 0.00 C ATOM 953 O LEU B 547 -7.101 -7.635 -2.975 1.00 0.00 O ATOM 954 CB LEU B 547 -8.010 -4.516 -2.210 1.00 0.00 C ATOM 955 CG LEU B 547 -8.301 -3.459 -1.145 1.00 0.00 C ATOM 956 CD1 LEU B 547 -8.925 -2.225 -1.775 1.00 0.00 C ATOM 957 CD2 LEU B 547 -9.211 -4.027 -0.065 1.00 0.00 C ATOM 958 H LEU B 547 -5.645 -3.808 -1.647 1.00 0.00 H ATOM 959 HA LEU B 547 -7.157 -6.067 -1.004 1.00 0.00 H ATOM 960 HB2 LEU B 547 -7.747 -4.004 -3.122 1.00 0.00 H ATOM 961 HB3 LEU B 547 -8.916 -5.087 -2.369 1.00 0.00 H ATOM 962 HG LEU B 547 -7.373 -3.162 -0.679 1.00 0.00 H ATOM 963 HD11 LEU B 547 -9.967 -2.417 -1.990 1.00 0.00 H ATOM 964 HD12 LEU B 547 -8.408 -1.989 -2.693 1.00 0.00 H ATOM 965 HD13 LEU B 547 -8.845 -1.391 -1.093 1.00 0.00 H ATOM 966 HD21 LEU B 547 -9.283 -5.098 -0.181 1.00 0.00 H ATOM 967 HD22 LEU B 547 -10.194 -3.588 -0.156 1.00 0.00 H ATOM 968 HD23 LEU B 547 -8.802 -3.795 0.908 1.00 0.00 H ATOM 969 N LEU B 548 -6.077 -5.991 -4.119 1.00 0.00 N ATOM 970 CA LEU B 548 -5.830 -6.815 -5.298 1.00 0.00 C ATOM 971 C LEU B 548 -4.992 -8.037 -4.940 1.00 0.00 C ATOM 972 O LEU B 548 -5.227 -9.135 -5.448 1.00 0.00 O ATOM 973 CB LEU B 548 -5.123 -5.996 -6.378 1.00 0.00 C ATOM 974 CG LEU B 548 -5.225 -6.538 -7.805 1.00 0.00 C ATOM 975 CD1 LEU B 548 -4.466 -7.849 -7.934 1.00 0.00 C ATOM 976 CD2 LEU B 548 -6.682 -6.720 -8.204 1.00 0.00 C ATOM 977 H LEU B 548 -5.779 -5.057 -4.119 1.00 0.00 H ATOM 978 HA LEU B 548 -6.786 -7.147 -5.676 1.00 0.00 H ATOM 979 HB2 LEU B 548 -5.545 -5.003 -6.370 1.00 0.00 H ATOM 980 HB3 LEU B 548 -4.076 -5.941 -6.118 1.00 0.00 H ATOM 981 HG LEU B 548 -4.777 -5.826 -8.486 1.00 0.00 H ATOM 982 HD11 LEU B 548 -5.162 -8.672 -7.903 1.00 0.00 H ATOM 983 HD12 LEU B 548 -3.764 -7.940 -7.118 1.00 0.00 H ATOM 984 HD13 LEU B 548 -3.931 -7.864 -8.872 1.00 0.00 H ATOM 985 HD21 LEU B 548 -7.295 -6.019 -7.658 1.00 0.00 H ATOM 986 HD22 LEU B 548 -6.994 -7.728 -7.969 1.00 0.00 H ATOM 987 HD23 LEU B 548 -6.790 -6.547 -9.264 1.00 0.00 H ATOM 988 N LEU B 549 -4.014 -7.842 -4.061 1.00 0.00 N ATOM 989 CA LEU B 549 -3.141 -8.930 -3.633 1.00 0.00 C ATOM 990 C LEU B 549 -3.941 -10.033 -2.949 1.00 0.00 C ATOM 991 O LEU B 549 -3.678 -11.220 -3.145 1.00 0.00 O ATOM 992 CB LEU B 549 -2.063 -8.402 -2.686 1.00 0.00 C ATOM 993 CG LEU B 549 -0.810 -9.267 -2.547 1.00 0.00 C ATOM 994 CD1 LEU B 549 0.262 -8.531 -1.757 1.00 0.00 C ATOM 995 CD2 LEU B 549 -1.148 -10.594 -1.884 1.00 0.00 C ATOM 996 H LEU B 549 -3.875 -6.947 -3.692 1.00 0.00 H ATOM 997 HA LEU B 549 -2.667 -9.340 -4.513 1.00 0.00 H ATOM 998 HB2 LEU B 549 -1.757 -7.430 -3.042 1.00 0.00 H ATOM 999 HB3 LEU B 549 -2.508 -8.301 -1.705 1.00 0.00 H ATOM 1000 HG LEU B 549 -0.414 -9.474 -3.531 1.00 0.00 H ATOM 1001 HD11 LEU B 549 1.236 -8.884 -2.057 1.00 0.00 H ATOM 1002 HD12 LEU B 549 0.120 -8.715 -0.702 1.00 0.00 H ATOM 1003 HD13 LEU B 549 0.187 -7.470 -1.951 1.00 0.00 H ATOM 1004 HD21 LEU B 549 -0.285 -10.957 -1.346 1.00 0.00 H ATOM 1005 HD22 LEU B 549 -1.429 -11.311 -2.640 1.00 0.00 H ATOM 1006 HD23 LEU B 549 -1.968 -10.453 -1.196 1.00 0.00 H ATOM 1007 N VAL B 550 -4.922 -9.633 -2.144 1.00 0.00 N ATOM 1008 CA VAL B 550 -5.763 -10.587 -1.431 1.00 0.00 C ATOM 1009 C VAL B 550 -6.519 -11.487 -2.404 1.00 0.00 C ATOM 1010 O VAL B 550 -6.371 -12.709 -2.377 1.00 0.00 O ATOM 1011 CB VAL B 550 -6.777 -9.870 -0.520 1.00 0.00 C ATOM 1012 CG1 VAL B 550 -7.663 -10.880 0.193 1.00 0.00 C ATOM 1013 CG2 VAL B 550 -6.056 -8.981 0.481 1.00 0.00 C ATOM 1014 H VAL B 550 -5.084 -8.674 -2.027 1.00 0.00 H ATOM 1015 HA VAL B 550 -5.124 -11.199 -0.812 1.00 0.00 H ATOM 1016 HB VAL B 550 -7.406 -9.245 -1.137 1.00 0.00 H ATOM 1017 HG11 VAL B 550 -8.367 -10.359 0.825 1.00 0.00 H ATOM 1018 HG12 VAL B 550 -8.198 -11.469 -0.538 1.00 0.00 H ATOM 1019 HG13 VAL B 550 -7.050 -11.530 0.800 1.00 0.00 H ATOM 1020 HG21 VAL B 550 -4.991 -9.035 0.312 1.00 0.00 H ATOM 1021 HG22 VAL B 550 -6.388 -7.960 0.360 1.00 0.00 H ATOM 1022 HG23 VAL B 550 -6.279 -9.314 1.485 1.00 0.00 H ATOM 1023 N LEU B 551 -7.327 -10.875 -3.261 1.00 0.00 N ATOM 1024 CA LEU B 551 -8.105 -11.619 -4.244 1.00 0.00 C ATOM 1025 C LEU B 551 -7.214 -12.568 -5.039 1.00 0.00 C ATOM 1026 O LEU B 551 -7.616 -13.685 -5.368 1.00 0.00 O ATOM 1027 CB LEU B 551 -8.822 -10.658 -5.193 1.00 0.00 C ATOM 1028 CG LEU B 551 -10.117 -10.036 -4.669 1.00 0.00 C ATOM 1029 CD1 LEU B 551 -11.121 -11.120 -4.310 1.00 0.00 C ATOM 1030 CD2 LEU B 551 -9.833 -9.149 -3.466 1.00 0.00 C ATOM 1031 H LEU B 551 -7.403 -9.898 -3.234 1.00 0.00 H ATOM 1032 HA LEU B 551 -8.844 -12.201 -3.710 1.00 0.00 H ATOM 1033 HB2 LEU B 551 -8.139 -9.853 -5.425 1.00 0.00 H ATOM 1034 HB3 LEU B 551 -9.056 -11.200 -6.098 1.00 0.00 H ATOM 1035 HG LEU B 551 -10.553 -9.421 -5.444 1.00 0.00 H ATOM 1036 HD11 LEU B 551 -10.906 -12.013 -4.878 1.00 0.00 H ATOM 1037 HD12 LEU B 551 -12.119 -10.777 -4.543 1.00 0.00 H ATOM 1038 HD13 LEU B 551 -11.053 -11.339 -3.255 1.00 0.00 H ATOM 1039 HD21 LEU B 551 -9.416 -9.745 -2.668 1.00 0.00 H ATOM 1040 HD22 LEU B 551 -10.754 -8.693 -3.131 1.00 0.00 H ATOM 1041 HD23 LEU B 551 -9.131 -8.377 -3.745 1.00 0.00 H