ATOM 213 N MET A 650 -4.332 10.946 -1.926 1.00 0.00 N ATOM 214 CA MET A 650 -3.263 10.238 -1.233 1.00 0.00 C ATOM 215 C MET A 650 -3.795 8.981 -0.552 1.00 0.00 C ATOM 216 O MET A 650 -3.218 7.901 -0.680 1.00 0.00 O ATOM 217 CB MET A 650 -2.603 11.152 -0.199 1.00 0.00 C ATOM 218 CG MET A 650 -1.894 12.349 -0.810 1.00 0.00 C ATOM 219 SD MET A 650 -0.627 11.872 -2.002 1.00 0.00 S ATOM 220 CE MET A 650 0.286 10.656 -1.056 1.00 0.00 C ATOM 221 H MET A 650 -4.595 11.838 -1.615 1.00 0.00 H ATOM 222 HA MET A 650 -2.526 9.950 -1.968 1.00 0.00 H ATOM 223 HB2 MET A 650 -3.362 11.516 0.478 1.00 0.00 H ATOM 224 HB3 MET A 650 -1.878 10.579 0.361 1.00 0.00 H ATOM 225 HG2 MET A 650 -2.624 12.966 -1.311 1.00 0.00 H ATOM 226 HG3 MET A 650 -1.429 12.917 -0.018 1.00 0.00 H ATOM 227 HE1 MET A 650 1.277 10.548 -1.471 1.00 0.00 H ATOM 228 HE2 MET A 650 0.359 10.979 -0.029 1.00 0.00 H ATOM 229 HE3 MET A 650 -0.228 9.706 -1.100 1.00 0.00 H ATOM 230 N VAL A 651 -4.900 9.129 0.172 1.00 0.00 N ATOM 231 CA VAL A 651 -5.511 8.005 0.872 1.00 0.00 C ATOM 232 C VAL A 651 -5.932 6.912 -0.103 1.00 0.00 C ATOM 233 O VAL A 651 -5.693 5.729 0.132 1.00 0.00 O ATOM 234 CB VAL A 651 -6.740 8.452 1.687 1.00 0.00 C ATOM 235 CG1 VAL A 651 -7.344 7.273 2.434 1.00 0.00 C ATOM 236 CG2 VAL A 651 -6.363 9.568 2.650 1.00 0.00 C ATOM 237 H VAL A 651 -5.315 10.014 0.236 1.00 0.00 H ATOM 238 HA VAL A 651 -4.780 7.601 1.557 1.00 0.00 H ATOM 239 HB VAL A 651 -7.482 8.833 1.000 1.00 0.00 H ATOM 240 HG11 VAL A 651 -8.140 6.844 1.844 1.00 0.00 H ATOM 241 HG12 VAL A 651 -6.581 6.528 2.608 1.00 0.00 H ATOM 242 HG13 VAL A 651 -7.740 7.611 3.380 1.00 0.00 H ATOM 243 HG21 VAL A 651 -5.311 9.791 2.547 1.00 0.00 H ATOM 244 HG22 VAL A 651 -6.942 10.451 2.423 1.00 0.00 H ATOM 245 HG23 VAL A 651 -6.568 9.254 3.663 1.00 0.00 H ATOM 246 N GLY A 652 -6.561 7.318 -1.203 1.00 0.00 N ATOM 247 CA GLY A 652 -7.006 6.361 -2.199 1.00 0.00 C ATOM 248 C GLY A 652 -5.859 5.567 -2.792 1.00 0.00 C ATOM 249 O GLY A 652 -5.977 4.361 -3.009 1.00 0.00 O ATOM 250 H GLY A 652 -6.725 8.275 -1.338 1.00 0.00 H ATOM 251 HA2 GLY A 652 -7.704 5.678 -1.740 1.00 0.00 H ATOM 252 HA3 GLY A 652 -7.508 6.893 -2.994 1.00 0.00 H ATOM 253 N ALA A 653 -4.746 6.244 -3.056 1.00 0.00 N ATOM 254 CA ALA A 653 -3.574 5.593 -3.627 1.00 0.00 C ATOM 255 C ALA A 653 -2.883 4.705 -2.598 1.00 0.00 C ATOM 256 O ALA A 653 -2.514 3.567 -2.893 1.00 0.00 O ATOM 257 CB ALA A 653 -2.603 6.634 -4.165 1.00 0.00 C ATOM 258 H ALA A 653 -4.713 7.203 -2.860 1.00 0.00 H ATOM 259 HA ALA A 653 -3.902 4.980 -4.454 1.00 0.00 H ATOM 260 HB1 ALA A 653 -2.257 7.257 -3.353 1.00 0.00 H ATOM 261 HB2 ALA A 653 -1.760 6.137 -4.622 1.00 0.00 H ATOM 262 HB3 ALA A 653 -3.103 7.246 -4.901 1.00 0.00 H ATOM 263 N LEU A 654 -2.710 5.231 -1.390 1.00 0.00 N ATOM 264 CA LEU A 654 -2.062 4.485 -0.317 1.00 0.00 C ATOM 265 C LEU A 654 -2.811 3.188 -0.026 1.00 0.00 C ATOM 266 O LEU A 654 -2.207 2.119 0.074 1.00 0.00 O ATOM 267 CB LEU A 654 -1.987 5.339 0.950 1.00 0.00 C ATOM 268 CG LEU A 654 -1.018 6.521 0.906 1.00 0.00 C ATOM 269 CD1 LEU A 654 -1.431 7.587 1.909 1.00 0.00 C ATOM 270 CD2 LEU A 654 0.405 6.054 1.176 1.00 0.00 C ATOM 271 H LEU A 654 -3.025 6.141 -1.215 1.00 0.00 H ATOM 272 HA LEU A 654 -1.060 4.244 -0.639 1.00 0.00 H ATOM 273 HB2 LEU A 654 -2.974 5.728 1.146 1.00 0.00 H ATOM 274 HB3 LEU A 654 -1.688 4.694 1.765 1.00 0.00 H ATOM 275 HG LEU A 654 -1.044 6.963 -0.080 1.00 0.00 H ATOM 276 HD11 LEU A 654 -2.284 8.128 1.529 1.00 0.00 H ATOM 277 HD12 LEU A 654 -0.610 8.272 2.065 1.00 0.00 H ATOM 278 HD13 LEU A 654 -1.689 7.117 2.847 1.00 0.00 H ATOM 279 HD21 LEU A 654 0.617 5.182 0.576 1.00 0.00 H ATOM 280 HD22 LEU A 654 0.510 5.805 2.222 1.00 0.00 H ATOM 281 HD23 LEU A 654 1.097 6.843 0.922 1.00 0.00 H ATOM 282 N LEU A 655 -4.129 3.289 0.107 1.00 0.00 N ATOM 283 CA LEU A 655 -4.961 2.124 0.384 1.00 0.00 C ATOM 284 C LEU A 655 -4.882 1.114 -0.756 1.00 0.00 C ATOM 285 O LEU A 655 -4.700 -0.083 -0.529 1.00 0.00 O ATOM 286 CB LEU A 655 -6.414 2.550 0.603 1.00 0.00 C ATOM 287 CG LEU A 655 -6.704 3.303 1.902 1.00 0.00 C ATOM 288 CD1 LEU A 655 -8.172 3.694 1.976 1.00 0.00 C ATOM 289 CD2 LEU A 655 -6.315 2.458 3.106 1.00 0.00 C ATOM 290 H LEU A 655 -4.553 4.167 0.017 1.00 0.00 H ATOM 291 HA LEU A 655 -4.592 1.659 1.286 1.00 0.00 H ATOM 292 HB2 LEU A 655 -6.698 3.189 -0.219 1.00 0.00 H ATOM 293 HB3 LEU A 655 -7.025 1.659 0.592 1.00 0.00 H ATOM 294 HG LEU A 655 -6.116 4.210 1.924 1.00 0.00 H ATOM 295 HD11 LEU A 655 -8.352 4.246 2.886 1.00 0.00 H ATOM 296 HD12 LEU A 655 -8.783 2.803 1.968 1.00 0.00 H ATOM 297 HD13 LEU A 655 -8.424 4.309 1.124 1.00 0.00 H ATOM 298 HD21 LEU A 655 -6.702 1.457 2.984 1.00 0.00 H ATOM 299 HD22 LEU A 655 -6.728 2.897 4.003 1.00 0.00 H ATOM 300 HD23 LEU A 655 -5.238 2.420 3.186 1.00 0.00 H ATOM 301 N LEU A 656 -5.018 1.604 -1.984 1.00 0.00 N ATOM 302 CA LEU A 656 -4.959 0.746 -3.161 1.00 0.00 C ATOM 303 C LEU A 656 -3.590 0.085 -3.286 1.00 0.00 C ATOM 304 O LEU A 656 -3.481 -1.073 -3.691 1.00 0.00 O ATOM 305 CB LEU A 656 -5.265 1.555 -4.423 1.00 0.00 C ATOM 306 CG LEU A 656 -6.742 1.841 -4.695 1.00 0.00 C ATOM 307 CD1 LEU A 656 -6.896 2.740 -5.912 1.00 0.00 C ATOM 308 CD2 LEU A 656 -7.510 0.541 -4.889 1.00 0.00 C ATOM 309 H LEU A 656 -5.160 2.566 -2.102 1.00 0.00 H ATOM 310 HA LEU A 656 -5.707 -0.025 -3.047 1.00 0.00 H ATOM 311 HB2 LEU A 656 -4.755 2.502 -4.339 1.00 0.00 H ATOM 312 HB3 LEU A 656 -4.870 1.009 -5.268 1.00 0.00 H ATOM 313 HG LEU A 656 -7.165 2.357 -3.845 1.00 0.00 H ATOM 314 HD11 LEU A 656 -6.970 2.132 -6.802 1.00 0.00 H ATOM 315 HD12 LEU A 656 -6.037 3.390 -5.991 1.00 0.00 H ATOM 316 HD13 LEU A 656 -7.790 3.336 -5.808 1.00 0.00 H ATOM 317 HD21 LEU A 656 -8.263 0.451 -4.121 1.00 0.00 H ATOM 318 HD22 LEU A 656 -6.827 -0.293 -4.823 1.00 0.00 H ATOM 319 HD23 LEU A 656 -7.983 0.544 -5.860 1.00 0.00 H ATOM 320 N LEU A 657 -2.546 0.829 -2.935 1.00 0.00 N ATOM 321 CA LEU A 657 -1.183 0.315 -3.005 1.00 0.00 C ATOM 322 C LEU A 657 -1.018 -0.916 -2.119 1.00 0.00 C ATOM 323 O LEU A 657 -0.549 -1.961 -2.572 1.00 0.00 O ATOM 324 CB LEU A 657 -0.187 1.397 -2.584 1.00 0.00 C ATOM 325 CG LEU A 657 0.172 2.432 -3.652 1.00 0.00 C ATOM 326 CD1 LEU A 657 0.840 3.642 -3.019 1.00 0.00 C ATOM 327 CD2 LEU A 657 1.074 1.815 -4.711 1.00 0.00 C ATOM 328 H LEU A 657 -2.695 1.744 -2.620 1.00 0.00 H ATOM 329 HA LEU A 657 -0.986 0.035 -4.030 1.00 0.00 H ATOM 330 HB2 LEU A 657 -0.608 1.924 -1.742 1.00 0.00 H ATOM 331 HB3 LEU A 657 0.726 0.905 -2.279 1.00 0.00 H ATOM 332 HG LEU A 657 -0.735 2.767 -4.138 1.00 0.00 H ATOM 333 HD11 LEU A 657 0.583 3.689 -1.972 1.00 0.00 H ATOM 334 HD12 LEU A 657 0.500 4.540 -3.514 1.00 0.00 H ATOM 335 HD13 LEU A 657 1.912 3.558 -3.124 1.00 0.00 H ATOM 336 HD21 LEU A 657 2.085 2.167 -4.571 1.00 0.00 H ATOM 337 HD22 LEU A 657 0.726 2.102 -5.692 1.00 0.00 H ATOM 338 HD23 LEU A 657 1.051 0.739 -4.621 1.00 0.00 H ATOM 339 N LEU A 658 -1.408 -0.786 -0.856 1.00 0.00 N ATOM 340 CA LEU A 658 -1.306 -1.888 0.093 1.00 0.00 C ATOM 341 C LEU A 658 -2.098 -3.098 -0.390 1.00 0.00 C ATOM 342 O LEU A 658 -1.648 -4.238 -0.268 1.00 0.00 O ATOM 343 CB LEU A 658 -1.811 -1.450 1.470 1.00 0.00 C ATOM 344 CG LEU A 658 -0.820 -0.665 2.329 1.00 0.00 C ATOM 345 CD1 LEU A 658 -1.550 0.099 3.423 1.00 0.00 C ATOM 346 CD2 LEU A 658 0.221 -1.598 2.931 1.00 0.00 C ATOM 347 H LEU A 658 -1.773 0.072 -0.554 1.00 0.00 H ATOM 348 HA LEU A 658 -0.264 -2.163 0.172 1.00 0.00 H ATOM 349 HB2 LEU A 658 -2.682 -0.831 1.320 1.00 0.00 H ATOM 350 HB3 LEU A 658 -2.092 -2.339 2.016 1.00 0.00 H ATOM 351 HG LEU A 658 -0.305 0.055 1.707 1.00 0.00 H ATOM 352 HD11 LEU A 658 -1.371 1.156 3.305 1.00 0.00 H ATOM 353 HD12 LEU A 658 -1.188 -0.222 4.389 1.00 0.00 H ATOM 354 HD13 LEU A 658 -2.610 -0.099 3.353 1.00 0.00 H ATOM 355 HD21 LEU A 658 0.448 -2.385 2.227 1.00 0.00 H ATOM 356 HD22 LEU A 658 -0.167 -2.030 3.842 1.00 0.00 H ATOM 357 HD23 LEU A 658 1.120 -1.041 3.150 1.00 0.00 H ATOM 358 N VAL A 659 -3.280 -2.843 -0.942 1.00 0.00 N ATOM 359 CA VAL A 659 -4.135 -3.911 -1.447 1.00 0.00 C ATOM 360 C VAL A 659 -3.480 -4.628 -2.623 1.00 0.00 C ATOM 361 O VAL A 659 -3.620 -5.841 -2.780 1.00 0.00 O ATOM 362 CB VAL A 659 -5.507 -3.370 -1.890 1.00 0.00 C ATOM 363 CG1 VAL A 659 -6.385 -4.500 -2.407 1.00 0.00 C ATOM 364 CG2 VAL A 659 -6.187 -2.639 -0.742 1.00 0.00 C ATOM 365 H VAL A 659 -3.585 -1.914 -1.011 1.00 0.00 H ATOM 366 HA VAL A 659 -4.291 -4.620 -0.647 1.00 0.00 H ATOM 367 HB VAL A 659 -5.352 -2.667 -2.695 1.00 0.00 H ATOM 368 HG11 VAL A 659 -6.254 -5.371 -1.783 1.00 0.00 H ATOM 369 HG12 VAL A 659 -7.420 -4.191 -2.385 1.00 0.00 H ATOM 370 HG13 VAL A 659 -6.102 -4.739 -3.422 1.00 0.00 H ATOM 371 HG21 VAL A 659 -5.510 -2.581 0.098 1.00 0.00 H ATOM 372 HG22 VAL A 659 -6.454 -1.641 -1.058 1.00 0.00 H ATOM 373 HG23 VAL A 659 -7.077 -3.175 -0.450 1.00 0.00 H ATOM 374 N VAL A 660 -2.764 -3.870 -3.447 1.00 0.00 N ATOM 375 CA VAL A 660 -2.086 -4.434 -4.608 1.00 0.00 C ATOM 376 C VAL A 660 -0.969 -5.382 -4.186 1.00 0.00 C ATOM 377 O VAL A 660 -0.823 -6.471 -4.741 1.00 0.00 O ATOM 378 CB VAL A 660 -1.495 -3.328 -5.504 1.00 0.00 C ATOM 379 CG1 VAL A 660 -0.655 -3.935 -6.617 1.00 0.00 C ATOM 380 CG2 VAL A 660 -2.603 -2.457 -6.075 1.00 0.00 C ATOM 381 H VAL A 660 -2.689 -2.910 -3.269 1.00 0.00 H ATOM 382 HA VAL A 660 -2.814 -4.984 -5.186 1.00 0.00 H ATOM 383 HB VAL A 660 -0.853 -2.707 -4.897 1.00 0.00 H ATOM 384 HG11 VAL A 660 -0.387 -3.165 -7.326 1.00 0.00 H ATOM 385 HG12 VAL A 660 0.242 -4.367 -6.197 1.00 0.00 H ATOM 386 HG13 VAL A 660 -1.224 -4.704 -7.119 1.00 0.00 H ATOM 387 HG21 VAL A 660 -3.552 -2.767 -5.665 1.00 0.00 H ATOM 388 HG22 VAL A 660 -2.419 -1.424 -5.816 1.00 0.00 H ATOM 389 HG23 VAL A 660 -2.624 -2.559 -7.150 1.00 0.00 H ATOM 390 N ALA A 661 -0.184 -4.961 -3.200 1.00 0.00 N ATOM 391 CA ALA A 661 0.918 -5.774 -2.702 1.00 0.00 C ATOM 392 C ALA A 661 0.412 -7.094 -2.131 1.00 0.00 C ATOM 393 O ALA A 661 0.965 -8.158 -2.415 1.00 0.00 O ATOM 394 CB ALA A 661 1.704 -5.008 -1.648 1.00 0.00 C ATOM 395 H ALA A 661 -0.351 -4.083 -2.798 1.00 0.00 H ATOM 396 HA ALA A 661 1.581 -5.981 -3.529 1.00 0.00 H ATOM 397 HB1 ALA A 661 1.091 -4.213 -1.250 1.00 0.00 H ATOM 398 HB2 ALA A 661 1.986 -5.679 -0.851 1.00 0.00 H ATOM 399 HB3 ALA A 661 2.592 -4.587 -2.096 1.00 0.00 H ATOM 400 N LEU A 662 -0.641 -7.020 -1.325 1.00 0.00 N ATOM 401 CA LEU A 662 -1.221 -8.210 -0.713 1.00 0.00 C ATOM 402 C LEU A 662 -1.715 -9.184 -1.778 1.00 0.00 C ATOM 403 O LEU A 662 -1.393 -10.371 -1.746 1.00 0.00 O ATOM 404 CB LEU A 662 -2.375 -7.820 0.213 1.00 0.00 C ATOM 405 CG LEU A 662 -1.981 -7.318 1.602 1.00 0.00 C ATOM 406 CD1 LEU A 662 -3.178 -6.695 2.304 1.00 0.00 C ATOM 407 CD2 LEU A 662 -1.402 -8.452 2.435 1.00 0.00 C ATOM 408 H LEU A 662 -1.038 -6.145 -1.136 1.00 0.00 H ATOM 409 HA LEU A 662 -0.451 -8.693 -0.131 1.00 0.00 H ATOM 410 HB2 LEU A 662 -2.940 -7.040 -0.273 1.00 0.00 H ATOM 411 HB3 LEU A 662 -3.004 -8.691 0.341 1.00 0.00 H ATOM 412 HG LEU A 662 -1.221 -6.555 1.499 1.00 0.00 H ATOM 413 HD11 LEU A 662 -3.994 -6.597 1.604 1.00 0.00 H ATOM 414 HD12 LEU A 662 -2.907 -5.720 2.681 1.00 0.00 H ATOM 415 HD13 LEU A 662 -3.482 -7.327 3.126 1.00 0.00 H ATOM 416 HD21 LEU A 662 -0.677 -8.054 3.130 1.00 0.00 H ATOM 417 HD22 LEU A 662 -0.921 -9.168 1.784 1.00 0.00 H ATOM 418 HD23 LEU A 662 -2.196 -8.938 2.982 1.00 0.00 H ATOM 419 N GLY A 663 -2.499 -8.673 -2.723 1.00 0.00 N ATOM 420 CA GLY A 663 -3.023 -9.510 -3.786 1.00 0.00 C ATOM 421 C GLY A 663 -1.931 -10.257 -4.527 1.00 0.00 C ATOM 422 O GLY A 663 -2.037 -11.464 -4.749 1.00 0.00 O ATOM 423 H GLY A 663 -2.723 -7.719 -2.698 1.00 0.00 H ATOM 424 HA2 GLY A 663 -3.709 -10.227 -3.360 1.00 0.00 H ATOM 425 HA3 GLY A 663 -3.557 -8.888 -4.488 1.00 0.00 H ATOM 426 N ILE A 664 -0.881 -9.539 -4.911 1.00 0.00 N ATOM 427 CA ILE A 664 0.233 -10.142 -5.632 1.00 0.00 C ATOM 428 C ILE A 664 0.867 -11.268 -4.823 1.00 0.00 C ATOM 429 O ILE A 664 1.116 -12.355 -5.341 1.00 0.00 O ATOM 430 CB ILE A 664 1.314 -9.099 -5.972 1.00 0.00 C ATOM 431 CG1 ILE A 664 0.716 -7.970 -6.815 1.00 0.00 C ATOM 432 CG2 ILE A 664 2.473 -9.757 -6.705 1.00 0.00 C ATOM 433 CD1 ILE A 664 1.434 -6.648 -6.651 1.00 0.00 C ATOM 434 H ILE A 664 -0.856 -8.582 -4.705 1.00 0.00 H ATOM 435 HA ILE A 664 -0.150 -10.549 -6.557 1.00 0.00 H ATOM 436 HB ILE A 664 1.690 -8.688 -5.048 1.00 0.00 H ATOM 437 HG12 ILE A 664 0.761 -8.244 -7.857 1.00 0.00 H ATOM 438 HG13 ILE A 664 -0.316 -7.825 -6.529 1.00 0.00 H ATOM 439 HG21 ILE A 664 2.601 -9.290 -7.670 1.00 0.00 H ATOM 440 HG22 ILE A 664 3.377 -9.638 -6.127 1.00 0.00 H ATOM 441 HG23 ILE A 664 2.265 -10.808 -6.838 1.00 0.00 H ATOM 442 HD11 ILE A 664 2.480 -6.775 -6.890 1.00 0.00 H ATOM 443 HD12 ILE A 664 0.998 -5.916 -7.314 1.00 0.00 H ATOM 444 HD13 ILE A 664 1.338 -6.311 -5.629 1.00 0.00 H ATOM 445 N GLY A 665 1.124 -11.000 -3.546 1.00 0.00 N ATOM 446 CA GLY A 665 1.724 -12.001 -2.684 1.00 0.00 C ATOM 447 C GLY A 665 0.941 -13.298 -2.669 1.00 0.00 C ATOM 448 O GLY A 665 1.511 -14.378 -2.834 1.00 0.00 O ATOM 449 H GLY A 665 0.904 -10.115 -3.186 1.00 0.00 H ATOM 450 HA2 GLY A 665 2.728 -12.202 -3.029 1.00 0.00 H ATOM 451 HA3 GLY A 665 1.772 -11.611 -1.677 1.00 0.00 H ATOM 452 N LEU A 666 -0.368 -13.195 -2.469 1.00 0.00 N ATOM 453 CA LEU A 666 -1.231 -14.370 -2.431 1.00 0.00 C ATOM 454 C LEU A 666 -1.367 -14.991 -3.818 1.00 0.00 C ATOM 455 O LEU A 666 -1.446 -16.211 -3.959 1.00 0.00 O ATOM 456 CB LEU A 666 -2.612 -13.996 -1.890 1.00 0.00 C ATOM 457 CG LEU A 666 -2.628 -13.214 -0.576 1.00 0.00 C ATOM 458 CD1 LEU A 666 -4.046 -13.106 -0.037 1.00 0.00 C ATOM 459 CD2 LEU A 666 -1.715 -13.873 0.448 1.00 0.00 C ATOM 460 H LEU A 666 -0.764 -12.308 -2.344 1.00 0.00 H ATOM 461 HA LEU A 666 -0.778 -15.093 -1.770 1.00 0.00 H ATOM 462 HB2 LEU A 666 -3.109 -13.397 -2.637 1.00 0.00 H ATOM 463 HB3 LEU A 666 -3.166 -14.912 -1.738 1.00 0.00 H ATOM 464 HG LEU A 666 -2.262 -12.213 -0.756 1.00 0.00 H ATOM 465 HD11 LEU A 666 -4.593 -12.371 -0.608 1.00 0.00 H ATOM 466 HD12 LEU A 666 -4.015 -12.805 1.000 1.00 0.00 H ATOM 467 HD13 LEU A 666 -4.536 -14.065 -0.118 1.00 0.00 H ATOM 468 HD21 LEU A 666 -0.703 -13.884 0.073 1.00 0.00 H ATOM 469 HD22 LEU A 666 -2.044 -14.887 0.624 1.00 0.00 H ATOM 470 HD23 LEU A 666 -1.751 -13.317 1.373 1.00 0.00 H ATOM 932 N VAL B 651 7.814 8.952 -0.216 1.00 0.00 N ATOM 933 CA VAL B 651 8.402 7.817 -0.916 1.00 0.00 C ATOM 934 C VAL B 651 8.777 6.705 0.057 1.00 0.00 C ATOM 935 O VAL B 651 8.496 5.532 -0.186 1.00 0.00 O ATOM 936 CB VAL B 651 9.655 8.234 -1.709 1.00 0.00 C ATOM 937 CG1 VAL B 651 10.248 7.038 -2.438 1.00 0.00 C ATOM 938 CG2 VAL B 651 9.319 9.351 -2.685 1.00 0.00 C ATOM 939 H VAL B 651 8.238 9.832 -0.292 1.00 0.00 H ATOM 940 HA VAL B 651 7.669 7.439 -1.614 1.00 0.00 H ATOM 941 HB VAL B 651 10.391 8.603 -1.011 1.00 0.00 H ATOM 942 HG11 VAL B 651 10.654 7.360 -3.386 1.00 0.00 H ATOM 943 HG12 VAL B 651 11.033 6.603 -1.838 1.00 0.00 H ATOM 944 HG13 VAL B 651 9.476 6.302 -2.610 1.00 0.00 H ATOM 945 HG21 VAL B 651 9.953 10.203 -2.488 1.00 0.00 H ATOM 946 HG22 VAL B 651 9.483 9.008 -3.697 1.00 0.00 H ATOM 947 HG23 VAL B 651 8.285 9.636 -2.566 1.00 0.00 H ATOM 948 N GLY B 652 9.413 7.082 1.162 1.00 0.00 N ATOM 949 CA GLY B 652 9.816 6.105 2.157 1.00 0.00 C ATOM 950 C GLY B 652 8.638 5.342 2.730 1.00 0.00 C ATOM 951 O GLY B 652 8.715 4.131 2.934 1.00 0.00 O ATOM 952 H GLY B 652 9.610 8.032 1.303 1.00 0.00 H ATOM 953 HA2 GLY B 652 10.499 5.404 1.701 1.00 0.00 H ATOM 954 HA3 GLY B 652 10.324 6.616 2.961 1.00 0.00 H ATOM 955 N ALA B 653 7.546 6.052 2.992 1.00 0.00 N ATOM 956 CA ALA B 653 6.347 5.433 3.544 1.00 0.00 C ATOM 957 C ALA B 653 5.640 4.576 2.500 1.00 0.00 C ATOM 958 O ALA B 653 5.226 3.451 2.783 1.00 0.00 O ATOM 959 CB ALA B 653 5.403 6.499 4.082 1.00 0.00 C ATOM 960 H ALA B 653 7.545 7.014 2.807 1.00 0.00 H ATOM 961 HA ALA B 653 6.647 4.803 4.370 1.00 0.00 H ATOM 962 HB1 ALA B 653 5.082 7.137 3.271 1.00 0.00 H ATOM 963 HB2 ALA B 653 4.543 6.025 4.530 1.00 0.00 H ATOM 964 HB3 ALA B 653 5.916 7.092 4.825 1.00 0.00 H ATOM 965 N LEU B 654 5.504 5.115 1.293 1.00 0.00 N ATOM 966 CA LEU B 654 4.846 4.399 0.206 1.00 0.00 C ATOM 967 C LEU B 654 5.561 3.085 -0.092 1.00 0.00 C ATOM 968 O LEU B 654 4.928 2.034 -0.210 1.00 0.00 O ATOM 969 CB LEU B 654 4.806 5.268 -1.052 1.00 0.00 C ATOM 970 CG LEU B 654 3.875 6.480 -1.002 1.00 0.00 C ATOM 971 CD1 LEU B 654 4.327 7.542 -1.992 1.00 0.00 C ATOM 972 CD2 LEU B 654 2.439 6.062 -1.283 1.00 0.00 C ATOM 973 H LEU B 654 5.854 6.015 1.129 1.00 0.00 H ATOM 974 HA LEU B 654 3.835 4.182 0.516 1.00 0.00 H ATOM 975 HB2 LEU B 654 5.806 5.627 -1.238 1.00 0.00 H ATOM 976 HB3 LEU B 654 4.491 4.642 -1.876 1.00 0.00 H ATOM 977 HG LEU B 654 3.911 6.912 -0.011 1.00 0.00 H ATOM 978 HD11 LEU B 654 4.572 7.074 -2.934 1.00 0.00 H ATOM 979 HD12 LEU B 654 5.199 8.048 -1.604 1.00 0.00 H ATOM 980 HD13 LEU B 654 3.532 8.257 -2.141 1.00 0.00 H ATOM 981 HD21 LEU B 654 1.773 6.876 -1.039 1.00 0.00 H ATOM 982 HD22 LEU B 654 2.191 5.200 -0.681 1.00 0.00 H ATOM 983 HD23 LEU B 654 2.335 5.813 -2.329 1.00 0.00 H ATOM 984 N LEU B 655 6.882 3.150 -0.211 1.00 0.00 N ATOM 985 CA LEU B 655 7.684 1.964 -0.493 1.00 0.00 C ATOM 986 C LEU B 655 7.580 0.953 0.644 1.00 0.00 C ATOM 987 O LEU B 655 7.381 -0.240 0.412 1.00 0.00 O ATOM 988 CB LEU B 655 9.147 2.355 -0.711 1.00 0.00 C ATOM 989 CG LEU B 655 9.456 3.105 -2.007 1.00 0.00 C ATOM 990 CD1 LEU B 655 10.932 3.463 -2.078 1.00 0.00 C ATOM 991 CD2 LEU B 655 9.048 2.273 -3.215 1.00 0.00 C ATOM 992 H LEU B 655 7.330 4.015 -0.107 1.00 0.00 H ATOM 993 HA LEU B 655 7.302 1.513 -1.396 1.00 0.00 H ATOM 994 HB2 LEU B 655 9.448 2.982 0.114 1.00 0.00 H ATOM 995 HB3 LEU B 655 9.735 1.448 -0.705 1.00 0.00 H ATOM 996 HG LEU B 655 8.888 4.025 -2.027 1.00 0.00 H ATOM 997 HD11 LEU B 655 11.513 2.566 -2.230 1.00 0.00 H ATOM 998 HD12 LEU B 655 11.233 3.935 -1.155 1.00 0.00 H ATOM 999 HD13 LEU B 655 11.098 4.144 -2.901 1.00 0.00 H ATOM 1000 HD21 LEU B 655 7.972 2.287 -3.314 1.00 0.00 H ATOM 1001 HD22 LEU B 655 9.384 1.255 -3.081 1.00 0.00 H ATOM 1002 HD23 LEU B 655 9.497 2.687 -4.105 1.00 0.00 H ATOM 1003 N LEU B 656 7.713 1.438 1.874 1.00 0.00 N ATOM 1004 CA LEU B 656 7.631 0.577 3.049 1.00 0.00 C ATOM 1005 C LEU B 656 6.247 -0.051 3.168 1.00 0.00 C ATOM 1006 O LEU B 656 6.111 -1.210 3.565 1.00 0.00 O ATOM 1007 CB LEU B 656 7.953 1.375 4.314 1.00 0.00 C ATOM 1008 CG LEU B 656 9.436 1.628 4.589 1.00 0.00 C ATOM 1009 CD1 LEU B 656 9.605 2.608 5.739 1.00 0.00 C ATOM 1010 CD2 LEU B 656 10.154 0.321 4.889 1.00 0.00 C ATOM 1011 H LEU B 656 7.870 2.397 1.996 1.00 0.00 H ATOM 1012 HA LEU B 656 8.362 -0.210 2.934 1.00 0.00 H ATOM 1013 HB2 LEU B 656 7.463 2.333 4.233 1.00 0.00 H ATOM 1014 HB3 LEU B 656 7.547 0.834 5.157 1.00 0.00 H ATOM 1015 HG LEU B 656 9.889 2.066 3.709 1.00 0.00 H ATOM 1016 HD11 LEU B 656 10.606 3.012 5.724 1.00 0.00 H ATOM 1017 HD12 LEU B 656 9.438 2.096 6.675 1.00 0.00 H ATOM 1018 HD13 LEU B 656 8.890 3.411 5.637 1.00 0.00 H ATOM 1019 HD21 LEU B 656 11.050 0.525 5.456 1.00 0.00 H ATOM 1020 HD22 LEU B 656 10.418 -0.166 3.961 1.00 0.00 H ATOM 1021 HD23 LEU B 656 9.503 -0.324 5.461 1.00 0.00 H ATOM 1022 N LEU B 657 5.222 0.719 2.821 1.00 0.00 N ATOM 1023 CA LEU B 657 3.846 0.237 2.887 1.00 0.00 C ATOM 1024 C LEU B 657 3.653 -0.984 1.993 1.00 0.00 C ATOM 1025 O LEU B 657 3.161 -2.021 2.439 1.00 0.00 O ATOM 1026 CB LEU B 657 2.876 1.345 2.473 1.00 0.00 C ATOM 1027 CG LEU B 657 2.542 2.381 3.547 1.00 0.00 C ATOM 1028 CD1 LEU B 657 1.927 3.622 2.919 1.00 0.00 C ATOM 1029 CD2 LEU B 657 1.603 1.786 4.587 1.00 0.00 C ATOM 1030 H LEU B 657 5.392 1.633 2.513 1.00 0.00 H ATOM 1031 HA LEU B 657 3.642 -0.044 3.909 1.00 0.00 H ATOM 1032 HB2 LEU B 657 3.310 1.868 1.634 1.00 0.00 H ATOM 1033 HB3 LEU B 657 1.953 0.877 2.164 1.00 0.00 H ATOM 1034 HG LEU B 657 3.453 2.678 4.048 1.00 0.00 H ATOM 1035 HD11 LEU B 657 1.387 4.176 3.671 1.00 0.00 H ATOM 1036 HD12 LEU B 657 1.248 3.328 2.131 1.00 0.00 H ATOM 1037 HD13 LEU B 657 2.709 4.242 2.506 1.00 0.00 H ATOM 1038 HD21 LEU B 657 1.946 2.055 5.575 1.00 0.00 H ATOM 1039 HD22 LEU B 657 1.593 0.710 4.489 1.00 0.00 H ATOM 1040 HD23 LEU B 657 0.606 2.172 4.434 1.00 0.00 H ATOM 1041 N LEU B 658 4.046 -0.854 0.731 1.00 0.00 N ATOM 1042 CA LEU B 658 3.918 -1.948 -0.226 1.00 0.00 C ATOM 1043 C LEU B 658 4.681 -3.179 0.250 1.00 0.00 C ATOM 1044 O LEU B 658 4.204 -4.307 0.119 1.00 0.00 O ATOM 1045 CB LEU B 658 4.434 -1.513 -1.599 1.00 0.00 C ATOM 1046 CG LEU B 658 3.462 -0.699 -2.455 1.00 0.00 C ATOM 1047 CD1 LEU B 658 4.212 0.058 -3.540 1.00 0.00 C ATOM 1048 CD2 LEU B 658 2.404 -1.605 -3.067 1.00 0.00 C ATOM 1049 H LEU B 658 4.430 -0.003 0.434 1.00 0.00 H ATOM 1050 HA LEU B 658 2.871 -2.197 -0.307 1.00 0.00 H ATOM 1051 HB2 LEU B 658 5.319 -0.915 -1.445 1.00 0.00 H ATOM 1052 HB3 LEU B 658 4.696 -2.405 -2.151 1.00 0.00 H ATOM 1053 HG LEU B 658 2.961 0.026 -1.828 1.00 0.00 H ATOM 1054 HD11 LEU B 658 3.782 -0.174 -4.503 1.00 0.00 H ATOM 1055 HD12 LEU B 658 5.252 -0.234 -3.530 1.00 0.00 H ATOM 1056 HD13 LEU B 658 4.135 1.119 -3.357 1.00 0.00 H ATOM 1057 HD21 LEU B 658 2.153 -2.389 -2.367 1.00 0.00 H ATOM 1058 HD22 LEU B 658 2.789 -2.045 -3.976 1.00 0.00 H ATOM 1059 HD23 LEU B 658 1.521 -1.026 -3.293 1.00 0.00 H ATOM 1060 N VAL B 659 5.869 -2.956 0.804 1.00 0.00 N ATOM 1061 CA VAL B 659 6.697 -4.047 1.303 1.00 0.00 C ATOM 1062 C VAL B 659 6.026 -4.755 2.475 1.00 0.00 C ATOM 1063 O VAL B 659 6.137 -5.971 2.626 1.00 0.00 O ATOM 1064 CB VAL B 659 8.082 -3.542 1.748 1.00 0.00 C ATOM 1065 CG1 VAL B 659 8.919 -4.690 2.293 1.00 0.00 C ATOM 1066 CG2 VAL B 659 8.794 -2.854 0.593 1.00 0.00 C ATOM 1067 H VAL B 659 6.195 -2.035 0.880 1.00 0.00 H ATOM 1068 HA VAL B 659 6.836 -4.756 0.499 1.00 0.00 H ATOM 1069 HB VAL B 659 7.943 -2.820 2.539 1.00 0.00 H ATOM 1070 HG11 VAL B 659 8.648 -5.605 1.787 1.00 0.00 H ATOM 1071 HG12 VAL B 659 9.967 -4.482 2.128 1.00 0.00 H ATOM 1072 HG13 VAL B 659 8.736 -4.797 3.352 1.00 0.00 H ATOM 1073 HG21 VAL B 659 9.649 -3.443 0.296 1.00 0.00 H ATOM 1074 HG22 VAL B 659 8.116 -2.759 -0.243 1.00 0.00 H ATOM 1075 HG23 VAL B 659 9.122 -1.874 0.904 1.00 0.00 H ATOM 1076 N VAL B 660 5.328 -3.984 3.304 1.00 0.00 N ATOM 1077 CA VAL B 660 4.637 -4.537 4.463 1.00 0.00 C ATOM 1078 C VAL B 660 3.498 -5.456 4.036 1.00 0.00 C ATOM 1079 O VAL B 660 3.324 -6.542 4.588 1.00 0.00 O ATOM 1080 CB VAL B 660 4.073 -3.422 5.364 1.00 0.00 C ATOM 1081 CG1 VAL B 660 3.216 -4.015 6.473 1.00 0.00 C ATOM 1082 CG2 VAL B 660 5.202 -2.583 5.942 1.00 0.00 C ATOM 1083 H VAL B 660 5.277 -3.021 3.131 1.00 0.00 H ATOM 1084 HA VAL B 660 5.352 -5.108 5.037 1.00 0.00 H ATOM 1085 HB VAL B 660 3.448 -2.781 4.760 1.00 0.00 H ATOM 1086 HG11 VAL B 660 2.314 -4.429 6.047 1.00 0.00 H ATOM 1087 HG12 VAL B 660 3.768 -4.793 6.978 1.00 0.00 H ATOM 1088 HG13 VAL B 660 2.957 -3.240 7.179 1.00 0.00 H ATOM 1089 HG21 VAL B 660 6.142 -2.907 5.522 1.00 0.00 H ATOM 1090 HG22 VAL B 660 5.039 -1.543 5.699 1.00 0.00 H ATOM 1091 HG23 VAL B 660 5.226 -2.701 7.015 1.00 0.00 H ATOM 1092 N ALA B 661 2.726 -5.014 3.050 1.00 0.00 N ATOM 1093 CA ALA B 661 1.604 -5.798 2.547 1.00 0.00 C ATOM 1094 C ALA B 661 2.079 -7.127 1.969 1.00 0.00 C ATOM 1095 O ALA B 661 1.501 -8.178 2.248 1.00 0.00 O ATOM 1096 CB ALA B 661 0.836 -5.008 1.498 1.00 0.00 C ATOM 1097 H ALA B 661 2.915 -4.139 2.650 1.00 0.00 H ATOM 1098 HA ALA B 661 0.937 -5.994 3.374 1.00 0.00 H ATOM 1099 HB1 ALA B 661 -0.094 -4.659 1.921 1.00 0.00 H ATOM 1100 HB2 ALA B 661 1.428 -4.162 1.180 1.00 0.00 H ATOM 1101 HB3 ALA B 661 0.631 -5.643 0.649 1.00 0.00 H ATOM 1102 N LEU B 662 3.133 -7.073 1.163 1.00 0.00 N ATOM 1103 CA LEU B 662 3.686 -8.273 0.545 1.00 0.00 C ATOM 1104 C LEU B 662 4.158 -9.264 1.605 1.00 0.00 C ATOM 1105 O LEU B 662 3.806 -10.442 1.568 1.00 0.00 O ATOM 1106 CB LEU B 662 4.848 -7.906 -0.379 1.00 0.00 C ATOM 1107 CG LEU B 662 4.465 -7.387 -1.766 1.00 0.00 C ATOM 1108 CD1 LEU B 662 5.677 -6.798 -2.469 1.00 0.00 C ATOM 1109 CD2 LEU B 662 3.850 -8.501 -2.601 1.00 0.00 C ATOM 1110 H LEU B 662 3.551 -6.206 0.979 1.00 0.00 H ATOM 1111 HA LEU B 662 2.904 -8.735 -0.039 1.00 0.00 H ATOM 1112 HB2 LEU B 662 5.431 -7.141 0.110 1.00 0.00 H ATOM 1113 HB3 LEU B 662 5.456 -8.790 -0.512 1.00 0.00 H ATOM 1114 HG LEU B 662 3.728 -6.603 -1.659 1.00 0.00 H ATOM 1115 HD11 LEU B 662 5.823 -7.298 -3.415 1.00 0.00 H ATOM 1116 HD12 LEU B 662 6.553 -6.933 -1.852 1.00 0.00 H ATOM 1117 HD13 LEU B 662 5.517 -5.743 -2.640 1.00 0.00 H ATOM 1118 HD21 LEU B 662 3.258 -9.142 -1.965 1.00 0.00 H ATOM 1119 HD22 LEU B 662 4.637 -9.081 -3.063 1.00 0.00 H ATOM 1120 HD23 LEU B 662 3.222 -8.072 -3.367 1.00 0.00 H