USER MOD reduce.3.24.130724 H: found=0, std=0, add=639, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 641 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 313 TYR OH : rot -159:sc= -0.884 USER MOD Set 1.2: A 349 SER OG : rot 140:sc= -0.148 USER MOD Set 1.3: A 351 GLN : amide:sc= -1.47 K(o=-2.5,f=-9.5!) USER MOD Single : A 290 SER OG : rot 180:sc= 0 USER MOD Single : A 293 THR OG1 : rot 180:sc= -0.364 USER MOD Single : A 297 MET CE :methyl -174:sc= -0.651 (180deg=-0.659) USER MOD Single : A 303 ASN : amide:sc= -2.66 K(o=-2.7,f=-0.78) USER MOD Single : A 307 GLN : amide:sc= -1.52! C(o=-1.5!,f=-5.1!) USER MOD Single : A 323 THR OG1 : rot 175:sc= 0.37 USER MOD Single : A 328 GLN : amide:sc= 0 K(o=0,f=-0.5) USER MOD Single : A 329 ASN : amide:sc= 0.274 K(o=0.27,f=-1.1) USER MOD Single : A 330 THR OG1 : rot 49:sc= -0.731 USER MOD Single : A 332 THR OG1 : rot 180:sc= -0.471 USER MOD Single : A 333 SER OG : rot 64:sc= 1.01 USER MOD Single : A 335 GLN : amide:sc= -0.578 X(o=-0.58,f=-0.77) USER MOD Single : A 337 GLN : amide:sc= -0.243 K(o=-0.24,f=-1.5) USER MOD Single : A 338 GLN : amide:sc= -0.0682 K(o=-0.068,f=-0.9) USER MOD Single : A 342 MET CE :methyl -173:sc= -1.95 (180deg=-2.05) USER MOD Single : A 344 SER OG : rot 180:sc= 0 USER MOD Single : A 356 MET CE :methyl -169:sc= -0.816 (180deg=-0.836) USER MOD Single : A 357 CYS SG : rot -48:sc= 0.275 USER MOD Single : A 358 GLN : amide:sc= -2.51 K(o=-2.5,f=0.19) USER MOD Single : A 370 ASN : amide:sc= -2.35! C(o=-2.3!,f=-3.5!) USER MOD Single : A 371 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 379 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 381 MET CE :methyl -136:sc= -5.65! (180deg=-13.4!) USER MOD Single : A 382 GLN : amide:sc= -1.71! K(o=-1.7!,f=-2.3) USER MOD ----------------------------------------------------------------- ATOM 483 N LEU A 288 6.593 -9.559 6.552 1.00 0.00 N ATOM 484 CA LEU A 288 7.384 -10.713 6.135 1.00 0.00 C ATOM 485 C LEU A 288 8.849 -10.506 6.497 1.00 0.00 C ATOM 486 O LEU A 288 9.537 -11.442 6.905 1.00 0.00 O ATOM 487 CB LEU A 288 7.253 -10.929 4.626 1.00 0.00 C ATOM 488 CG LEU A 288 5.774 -10.923 4.228 1.00 0.00 C ATOM 489 CD1 LEU A 288 5.659 -11.013 2.704 1.00 0.00 C ATOM 490 CD2 LEU A 288 5.065 -12.123 4.864 1.00 0.00 C ATOM 0 HA LEU A 288 7.009 -11.595 6.655 1.00 0.00 H new ATOM 0 HB2 LEU A 288 7.787 -10.145 4.089 1.00 0.00 H new ATOM 0 HB3 LEU A 288 7.711 -11.877 4.344 1.00 0.00 H new ATOM 0 HG LEU A 288 5.308 -10.002 4.577 1.00 0.00 H new ATOM 0 HD11 LEU A 288 4.607 -11.009 2.418 1.00 0.00 H new ATOM 0 HD12 LEU A 288 6.162 -10.159 2.250 1.00 0.00 H new ATOM 0 HD13 LEU A 288 6.126 -11.935 2.358 1.00 0.00 H new ATOM 0 HD21 LEU A 288 4.013 -12.117 4.579 1.00 0.00 H new ATOM 0 HD22 LEU A 288 5.529 -13.046 4.517 1.00 0.00 H new ATOM 0 HD23 LEU A 288 5.148 -12.061 5.949 1.00 0.00 H new ATOM 502 N ALA A 289 9.316 -9.272 6.349 1.00 0.00 N ATOM 503 CA ALA A 289 10.700 -8.946 6.669 1.00 0.00 C ATOM 504 C ALA A 289 10.910 -8.974 8.178 1.00 0.00 C ATOM 505 O ALA A 289 12.024 -9.181 8.658 1.00 0.00 O ATOM 506 CB ALA A 289 11.048 -7.560 6.129 1.00 0.00 C ATOM 0 H ALA A 289 8.761 -8.486 6.012 1.00 0.00 H new ATOM 0 HA ALA A 289 11.350 -9.687 6.204 1.00 0.00 H new ATOM 0 HB1 ALA A 289 12.084 -7.324 6.372 1.00 0.00 H new ATOM 0 HB2 ALA A 289 10.918 -7.548 5.047 1.00 0.00 H new ATOM 0 HB3 ALA A 289 10.391 -6.818 6.582 1.00 0.00 H new ATOM 512 N SER A 290 9.827 -8.766 8.922 1.00 0.00 N ATOM 513 CA SER A 290 9.896 -8.773 10.379 1.00 0.00 C ATOM 514 C SER A 290 9.807 -10.200 10.905 1.00 0.00 C ATOM 515 O SER A 290 10.363 -10.524 11.954 1.00 0.00 O ATOM 516 CB SER A 290 8.754 -7.941 10.960 1.00 0.00 C ATOM 517 OG SER A 290 7.531 -8.650 10.805 1.00 0.00 O ATOM 0 H SER A 290 8.897 -8.592 8.542 1.00 0.00 H new ATOM 0 HA SER A 290 10.849 -8.341 10.684 1.00 0.00 H new ATOM 0 HB2 SER A 290 8.938 -7.736 12.015 1.00 0.00 H new ATOM 0 HB3 SER A 290 8.696 -6.978 10.453 1.00 0.00 H new ATOM 0 HG SER A 290 6.796 -8.120 11.178 1.00 0.00 H new ATOM 523 N VAL A 291 9.102 -11.049 10.166 1.00 0.00 N ATOM 524 CA VAL A 291 8.942 -12.444 10.557 1.00 0.00 C ATOM 525 C VAL A 291 10.153 -13.260 10.120 1.00 0.00 C ATOM 526 O VAL A 291 10.506 -14.255 10.753 1.00 0.00 O ATOM 527 CB VAL A 291 7.676 -13.023 9.919 1.00 0.00 C ATOM 528 CG1 VAL A 291 7.599 -14.529 10.190 1.00 0.00 C ATOM 529 CG2 VAL A 291 6.445 -12.334 10.515 1.00 0.00 C ATOM 0 H VAL A 291 8.634 -10.797 9.296 1.00 0.00 H new ATOM 0 HA VAL A 291 8.855 -12.493 11.642 1.00 0.00 H new ATOM 0 HB VAL A 291 7.706 -12.853 8.843 1.00 0.00 H new ATOM 0 HG11 VAL A 291 6.696 -14.935 9.734 1.00 0.00 H new ATOM 0 HG12 VAL A 291 8.474 -15.021 9.764 1.00 0.00 H new ATOM 0 HG13 VAL A 291 7.572 -14.704 11.265 1.00 0.00 H new ATOM 0 HG21 VAL A 291 5.543 -12.745 10.062 1.00 0.00 H new ATOM 0 HG22 VAL A 291 6.419 -12.502 11.592 1.00 0.00 H new ATOM 0 HG23 VAL A 291 6.495 -11.263 10.316 1.00 0.00 H new ATOM 539 N LEU A 292 10.786 -12.830 9.033 1.00 0.00 N ATOM 540 CA LEU A 292 11.961 -13.520 8.508 1.00 0.00 C ATOM 541 C LEU A 292 13.161 -12.577 8.482 1.00 0.00 C ATOM 542 O LEU A 292 13.778 -12.371 7.438 1.00 0.00 O ATOM 543 CB LEU A 292 11.683 -14.031 7.089 1.00 0.00 C ATOM 544 CG LEU A 292 10.262 -14.594 7.000 1.00 0.00 C ATOM 545 CD1 LEU A 292 9.897 -14.822 5.533 1.00 0.00 C ATOM 546 CD2 LEU A 292 10.191 -15.924 7.754 1.00 0.00 C ATOM 0 H LEU A 292 10.506 -12.008 8.498 1.00 0.00 H new ATOM 0 HA LEU A 292 12.184 -14.365 9.159 1.00 0.00 H new ATOM 0 HB2 LEU A 292 11.806 -13.220 6.372 1.00 0.00 H new ATOM 0 HB3 LEU A 292 12.405 -14.803 6.824 1.00 0.00 H new ATOM 0 HG LEU A 292 9.562 -13.886 7.445 1.00 0.00 H new ATOM 0 HD11 LEU A 292 8.885 -15.223 5.468 1.00 0.00 H new ATOM 0 HD12 LEU A 292 9.948 -13.876 4.994 1.00 0.00 H new ATOM 0 HD13 LEU A 292 10.597 -15.530 5.090 1.00 0.00 H new ATOM 0 HD21 LEU A 292 9.179 -16.325 7.691 1.00 0.00 H new ATOM 0 HD22 LEU A 292 10.890 -16.632 7.309 1.00 0.00 H new ATOM 0 HD23 LEU A 292 10.453 -15.764 8.800 1.00 0.00 H new ATOM 558 N THR A 293 13.480 -12.004 9.639 1.00 0.00 N ATOM 559 CA THR A 293 14.604 -11.079 9.740 1.00 0.00 C ATOM 560 C THR A 293 15.800 -11.589 8.932 1.00 0.00 C ATOM 561 O THR A 293 15.981 -12.796 8.781 1.00 0.00 O ATOM 562 CB THR A 293 15.010 -10.914 11.209 1.00 0.00 C ATOM 563 OG1 THR A 293 15.866 -11.983 11.584 1.00 0.00 O ATOM 564 CG2 THR A 293 13.762 -10.921 12.094 1.00 0.00 C ATOM 0 H THR A 293 12.980 -12.162 10.514 1.00 0.00 H new ATOM 0 HA THR A 293 14.295 -10.115 9.335 1.00 0.00 H new ATOM 0 HB THR A 293 15.533 -9.966 11.336 1.00 0.00 H new ATOM 0 HG1 THR A 293 16.128 -11.878 12.523 1.00 0.00 H new ATOM 0 HG21 THR A 293 14.055 -10.804 13.137 1.00 0.00 H new ATOM 0 HG22 THR A 293 13.107 -10.098 11.806 1.00 0.00 H new ATOM 0 HG23 THR A 293 13.233 -11.866 11.970 1.00 0.00 H new ATOM 572 N PRO A 294 16.614 -10.699 8.413 1.00 0.00 N ATOM 573 CA PRO A 294 17.812 -11.083 7.610 1.00 0.00 C ATOM 574 C PRO A 294 18.624 -12.192 8.274 1.00 0.00 C ATOM 575 O PRO A 294 19.145 -13.080 7.600 1.00 0.00 O ATOM 576 CB PRO A 294 18.624 -9.788 7.530 1.00 0.00 C ATOM 577 CG PRO A 294 17.629 -8.685 7.675 1.00 0.00 C ATOM 578 CD PRO A 294 16.482 -9.234 8.530 1.00 0.00 C ATOM 0 HA PRO A 294 17.537 -11.482 6.634 1.00 0.00 H new ATOM 0 HB2 PRO A 294 19.375 -9.746 8.319 1.00 0.00 H new ATOM 0 HB3 PRO A 294 19.155 -9.716 6.581 1.00 0.00 H new ATOM 0 HG2 PRO A 294 18.083 -7.815 8.149 1.00 0.00 H new ATOM 0 HG3 PRO A 294 17.264 -8.362 6.700 1.00 0.00 H new ATOM 0 HD2 PRO A 294 16.566 -8.908 9.567 1.00 0.00 H new ATOM 0 HD3 PRO A 294 15.514 -8.891 8.166 1.00 0.00 H new ATOM 586 N GLU A 295 18.729 -12.133 9.596 1.00 0.00 N ATOM 587 CA GLU A 295 19.484 -13.137 10.335 1.00 0.00 C ATOM 588 C GLU A 295 18.842 -14.511 10.185 1.00 0.00 C ATOM 589 O GLU A 295 19.504 -15.537 10.344 1.00 0.00 O ATOM 590 CB GLU A 295 19.549 -12.756 11.815 1.00 0.00 C ATOM 591 CG GLU A 295 20.342 -11.458 11.974 1.00 0.00 C ATOM 592 CD GLU A 295 20.642 -11.203 13.447 1.00 0.00 C ATOM 593 OE1 GLU A 295 20.060 -11.883 14.275 1.00 0.00 O ATOM 594 OE2 GLU A 295 21.449 -10.333 13.725 1.00 0.00 O ATOM 0 H GLU A 295 18.305 -11.407 10.174 1.00 0.00 H new ATOM 0 HA GLU A 295 20.494 -13.178 9.927 1.00 0.00 H new ATOM 0 HB2 GLU A 295 18.542 -12.631 12.214 1.00 0.00 H new ATOM 0 HB3 GLU A 295 20.021 -13.555 12.387 1.00 0.00 H new ATOM 0 HG2 GLU A 295 21.273 -11.521 11.411 1.00 0.00 H new ATOM 0 HG3 GLU A 295 19.775 -10.624 11.561 1.00 0.00 H new ATOM 601 N ILE A 296 17.548 -14.526 9.879 1.00 0.00 N ATOM 602 CA ILE A 296 16.827 -15.784 9.712 1.00 0.00 C ATOM 603 C ILE A 296 16.965 -16.309 8.285 1.00 0.00 C ATOM 604 O ILE A 296 17.061 -17.516 8.067 1.00 0.00 O ATOM 605 CB ILE A 296 15.349 -15.584 10.047 1.00 0.00 C ATOM 606 CG1 ILE A 296 15.214 -15.154 11.510 1.00 0.00 C ATOM 607 CG2 ILE A 296 14.592 -16.896 9.832 1.00 0.00 C ATOM 608 CD1 ILE A 296 13.781 -14.694 11.776 1.00 0.00 C ATOM 0 H ILE A 296 16.981 -13.689 9.743 1.00 0.00 H new ATOM 0 HA ILE A 296 17.260 -16.518 10.392 1.00 0.00 H new ATOM 0 HB ILE A 296 14.931 -14.814 9.398 1.00 0.00 H new ATOM 0 HG12 ILE A 296 15.469 -15.984 12.169 1.00 0.00 H new ATOM 0 HG13 ILE A 296 15.913 -14.347 11.729 1.00 0.00 H new ATOM 0 HG21 ILE A 296 13.538 -16.752 10.071 1.00 0.00 H new ATOM 0 HG22 ILE A 296 14.689 -17.205 8.791 1.00 0.00 H new ATOM 0 HG23 ILE A 296 15.009 -17.667 10.480 1.00 0.00 H new ATOM 0 HD11 ILE A 296 13.685 -14.388 12.818 1.00 0.00 H new ATOM 0 HD12 ILE A 296 13.543 -13.852 11.127 1.00 0.00 H new ATOM 0 HD13 ILE A 296 13.092 -15.514 11.574 1.00 0.00 H new ATOM 620 N MET A 297 16.970 -15.397 7.315 1.00 0.00 N ATOM 621 CA MET A 297 17.092 -15.788 5.909 1.00 0.00 C ATOM 622 C MET A 297 18.504 -15.535 5.393 1.00 0.00 C ATOM 623 O MET A 297 18.716 -15.394 4.188 1.00 0.00 O ATOM 624 CB MET A 297 16.095 -15.003 5.052 1.00 0.00 C ATOM 625 CG MET A 297 14.668 -15.223 5.566 1.00 0.00 C ATOM 626 SD MET A 297 13.941 -16.656 4.728 1.00 0.00 S ATOM 627 CE MET A 297 13.920 -17.780 6.146 1.00 0.00 C ATOM 0 H MET A 297 16.892 -14.392 7.472 1.00 0.00 H new ATOM 0 HA MET A 297 16.876 -16.854 5.839 1.00 0.00 H new ATOM 0 HB2 MET A 297 16.339 -13.941 5.078 1.00 0.00 H new ATOM 0 HB3 MET A 297 16.168 -15.322 4.012 1.00 0.00 H new ATOM 0 HG2 MET A 297 14.679 -15.385 6.644 1.00 0.00 H new ATOM 0 HG3 MET A 297 14.063 -14.335 5.383 1.00 0.00 H new ATOM 0 HE1 MET A 297 13.602 -18.770 5.820 1.00 0.00 H new ATOM 0 HE2 MET A 297 14.920 -17.843 6.575 1.00 0.00 H new ATOM 0 HE3 MET A 297 13.225 -17.405 6.897 1.00 0.00 H new ATOM 637 N ALA A 298 19.474 -15.487 6.301 1.00 0.00 N ATOM 638 CA ALA A 298 20.856 -15.259 5.899 1.00 0.00 C ATOM 639 C ALA A 298 21.311 -16.362 4.944 1.00 0.00 C ATOM 640 O ALA A 298 21.622 -16.096 3.783 1.00 0.00 O ATOM 641 CB ALA A 298 21.769 -15.207 7.130 1.00 0.00 C ATOM 0 H ALA A 298 19.332 -15.601 7.305 1.00 0.00 H new ATOM 0 HA ALA A 298 20.919 -14.300 5.384 1.00 0.00 H new ATOM 0 HB1 ALA A 298 22.798 -15.036 6.813 1.00 0.00 H new ATOM 0 HB2 ALA A 298 21.451 -14.395 7.785 1.00 0.00 H new ATOM 0 HB3 ALA A 298 21.708 -16.153 7.669 1.00 0.00 H new ATOM 647 N PRO A 299 21.340 -17.589 5.399 1.00 0.00 N ATOM 648 CA PRO A 299 21.749 -18.747 4.550 1.00 0.00 C ATOM 649 C PRO A 299 20.828 -18.898 3.342 1.00 0.00 C ATOM 650 O PRO A 299 21.267 -19.240 2.244 1.00 0.00 O ATOM 651 CB PRO A 299 21.642 -19.960 5.487 1.00 0.00 C ATOM 652 CG PRO A 299 20.771 -19.517 6.617 1.00 0.00 C ATOM 653 CD PRO A 299 20.990 -18.015 6.764 1.00 0.00 C ATOM 0 HA PRO A 299 22.752 -18.628 4.140 1.00 0.00 H new ATOM 0 HB2 PRO A 299 21.209 -20.817 4.971 1.00 0.00 H new ATOM 0 HB3 PRO A 299 22.625 -20.266 5.846 1.00 0.00 H new ATOM 0 HG2 PRO A 299 19.724 -19.739 6.411 1.00 0.00 H new ATOM 0 HG3 PRO A 299 21.032 -20.040 7.537 1.00 0.00 H new ATOM 0 HD2 PRO A 299 20.093 -17.511 7.125 1.00 0.00 H new ATOM 0 HD3 PRO A 299 21.788 -17.792 7.472 1.00 0.00 H new ATOM 661 N ILE A 300 19.543 -18.628 3.563 1.00 0.00 N ATOM 662 CA ILE A 300 18.552 -18.723 2.499 1.00 0.00 C ATOM 663 C ILE A 300 19.036 -17.993 1.252 1.00 0.00 C ATOM 664 O ILE A 300 19.180 -18.589 0.184 1.00 0.00 O ATOM 665 CB ILE A 300 17.233 -18.101 2.977 1.00 0.00 C ATOM 666 CG1 ILE A 300 16.483 -19.101 3.871 1.00 0.00 C ATOM 667 CG2 ILE A 300 16.362 -17.722 1.771 1.00 0.00 C ATOM 668 CD1 ILE A 300 15.596 -20.004 3.012 1.00 0.00 C ATOM 0 H ILE A 300 19.167 -18.343 4.467 1.00 0.00 H new ATOM 0 HA ILE A 300 18.399 -19.774 2.252 1.00 0.00 H new ATOM 0 HB ILE A 300 17.451 -17.200 3.551 1.00 0.00 H new ATOM 0 HG12 ILE A 300 17.195 -19.705 4.433 1.00 0.00 H new ATOM 0 HG13 ILE A 300 15.874 -18.565 4.600 1.00 0.00 H new ATOM 0 HG21 ILE A 300 15.428 -17.281 2.121 1.00 0.00 H new ATOM 0 HG22 ILE A 300 16.894 -17.001 1.151 1.00 0.00 H new ATOM 0 HG23 ILE A 300 16.145 -18.615 1.184 1.00 0.00 H new ATOM 0 HD11 ILE A 300 15.067 -20.710 3.652 1.00 0.00 H new ATOM 0 HD12 ILE A 300 14.873 -19.394 2.470 1.00 0.00 H new ATOM 0 HD13 ILE A 300 16.215 -20.552 2.301 1.00 0.00 H new ATOM 680 N LEU A 301 19.278 -16.697 1.398 1.00 0.00 N ATOM 681 CA LEU A 301 19.738 -15.883 0.282 1.00 0.00 C ATOM 682 C LEU A 301 21.194 -16.188 -0.041 1.00 0.00 C ATOM 683 O LEU A 301 21.719 -15.736 -1.057 1.00 0.00 O ATOM 684 CB LEU A 301 19.589 -14.399 0.614 1.00 0.00 C ATOM 685 CG LEU A 301 18.197 -14.135 1.195 1.00 0.00 C ATOM 686 CD1 LEU A 301 18.180 -12.765 1.874 1.00 0.00 C ATOM 687 CD2 LEU A 301 17.156 -14.155 0.071 1.00 0.00 C ATOM 0 H LEU A 301 19.164 -16.189 2.275 1.00 0.00 H new ATOM 0 HA LEU A 301 19.126 -16.122 -0.588 1.00 0.00 H new ATOM 0 HB2 LEU A 301 20.355 -14.098 1.329 1.00 0.00 H new ATOM 0 HB3 LEU A 301 19.738 -13.799 -0.284 1.00 0.00 H new ATOM 0 HG LEU A 301 17.959 -14.909 1.924 1.00 0.00 H new ATOM 0 HD11 LEU A 301 17.189 -12.576 2.288 1.00 0.00 H new ATOM 0 HD12 LEU A 301 18.918 -12.747 2.676 1.00 0.00 H new ATOM 0 HD13 LEU A 301 18.421 -11.993 1.143 1.00 0.00 H new ATOM 0 HD21 LEU A 301 16.167 -13.967 0.488 1.00 0.00 H new ATOM 0 HD22 LEU A 301 17.395 -13.382 -0.660 1.00 0.00 H new ATOM 0 HD23 LEU A 301 17.165 -15.130 -0.416 1.00 0.00 H new ATOM 699 N ALA A 302 21.840 -16.960 0.823 1.00 0.00 N ATOM 700 CA ALA A 302 23.236 -17.320 0.603 1.00 0.00 C ATOM 701 C ALA A 302 23.317 -18.524 -0.325 1.00 0.00 C ATOM 702 O ALA A 302 24.398 -18.913 -0.766 1.00 0.00 O ATOM 703 CB ALA A 302 23.916 -17.645 1.936 1.00 0.00 C ATOM 0 H ALA A 302 21.427 -17.345 1.672 1.00 0.00 H new ATOM 0 HA ALA A 302 23.750 -16.476 0.143 1.00 0.00 H new ATOM 0 HB1 ALA A 302 24.958 -17.912 1.758 1.00 0.00 H new ATOM 0 HB2 ALA A 302 23.872 -16.773 2.589 1.00 0.00 H new ATOM 0 HB3 ALA A 302 23.403 -18.481 2.412 1.00 0.00 H new ATOM 709 N ASN A 303 22.159 -19.108 -0.615 1.00 0.00 N ATOM 710 CA ASN A 303 22.100 -20.271 -1.494 1.00 0.00 C ATOM 711 C ASN A 303 22.060 -19.838 -2.956 1.00 0.00 C ATOM 712 O ASN A 303 21.171 -19.094 -3.371 1.00 0.00 O ATOM 713 CB ASN A 303 20.859 -21.108 -1.169 1.00 0.00 C ATOM 714 CG ASN A 303 21.115 -21.962 0.066 1.00 0.00 C ATOM 715 OD1 ASN A 303 21.389 -21.433 1.144 1.00 0.00 O ATOM 716 ND2 ASN A 303 21.044 -23.263 -0.026 1.00 0.00 N ATOM 0 H ASN A 303 21.255 -18.798 -0.258 1.00 0.00 H new ATOM 0 HA ASN A 303 22.995 -20.872 -1.332 1.00 0.00 H new ATOM 0 HB2 ASN A 303 20.004 -20.454 -0.998 1.00 0.00 H new ATOM 0 HB3 ASN A 303 20.608 -21.746 -2.017 1.00 0.00 H new ATOM 0 HD21 ASN A 303 21.216 -23.842 0.796 1.00 0.00 H new ATOM 0 HD22 ASN A 303 20.817 -23.699 -0.920 1.00 0.00 H new ATOM 723 N ALA A 304 23.030 -20.312 -3.731 1.00 0.00 N ATOM 724 CA ALA A 304 23.103 -19.971 -5.148 1.00 0.00 C ATOM 725 C ALA A 304 21.757 -20.195 -5.828 1.00 0.00 C ATOM 726 O ALA A 304 21.346 -19.412 -6.682 1.00 0.00 O ATOM 727 CB ALA A 304 24.163 -20.830 -5.832 1.00 0.00 C ATOM 0 H ALA A 304 23.773 -20.930 -3.405 1.00 0.00 H new ATOM 0 HA ALA A 304 23.369 -18.917 -5.234 1.00 0.00 H new ATOM 0 HB1 ALA A 304 24.214 -20.572 -6.890 1.00 0.00 H new ATOM 0 HB2 ALA A 304 25.133 -20.650 -5.368 1.00 0.00 H new ATOM 0 HB3 ALA A 304 23.901 -21.883 -5.728 1.00 0.00 H new ATOM 733 N ASP A 305 21.081 -21.270 -5.446 1.00 0.00 N ATOM 734 CA ASP A 305 19.781 -21.592 -6.023 1.00 0.00 C ATOM 735 C ASP A 305 18.787 -20.475 -5.742 1.00 0.00 C ATOM 736 O ASP A 305 18.034 -20.059 -6.622 1.00 0.00 O ATOM 737 CB ASP A 305 19.259 -22.896 -5.424 1.00 0.00 C ATOM 738 CG ASP A 305 20.143 -24.062 -5.853 1.00 0.00 C ATOM 739 OD1 ASP A 305 21.346 -23.870 -5.929 1.00 0.00 O ATOM 740 OD2 ASP A 305 19.605 -25.129 -6.098 1.00 0.00 O ATOM 0 H ASP A 305 21.408 -21.932 -4.742 1.00 0.00 H new ATOM 0 HA ASP A 305 19.896 -21.704 -7.101 1.00 0.00 H new ATOM 0 HB2 ASP A 305 19.241 -22.824 -4.337 1.00 0.00 H new ATOM 0 HB3 ASP A 305 18.233 -23.069 -5.749 1.00 0.00 H new ATOM 745 N VAL A 306 18.794 -19.999 -4.504 1.00 0.00 N ATOM 746 CA VAL A 306 17.891 -18.929 -4.101 1.00 0.00 C ATOM 747 C VAL A 306 18.293 -17.617 -4.760 1.00 0.00 C ATOM 748 O VAL A 306 17.441 -16.828 -5.168 1.00 0.00 O ATOM 749 CB VAL A 306 17.927 -18.767 -2.580 1.00 0.00 C ATOM 750 CG1 VAL A 306 17.177 -17.494 -2.178 1.00 0.00 C ATOM 751 CG2 VAL A 306 17.263 -19.978 -1.923 1.00 0.00 C ATOM 0 H VAL A 306 19.411 -20.335 -3.765 1.00 0.00 H new ATOM 0 HA VAL A 306 16.881 -19.189 -4.418 1.00 0.00 H new ATOM 0 HB VAL A 306 18.963 -18.694 -2.250 1.00 0.00 H new ATOM 0 HG11 VAL A 306 17.205 -17.382 -1.094 1.00 0.00 H new ATOM 0 HG12 VAL A 306 17.651 -16.630 -2.644 1.00 0.00 H new ATOM 0 HG13 VAL A 306 16.141 -17.562 -2.509 1.00 0.00 H new ATOM 0 HG21 VAL A 306 17.288 -19.863 -0.839 1.00 0.00 H new ATOM 0 HG22 VAL A 306 16.228 -20.051 -2.256 1.00 0.00 H new ATOM 0 HG23 VAL A 306 17.799 -20.884 -2.205 1.00 0.00 H new ATOM 761 N GLN A 307 19.596 -17.390 -4.850 1.00 0.00 N ATOM 762 CA GLN A 307 20.109 -16.164 -5.450 1.00 0.00 C ATOM 763 C GLN A 307 19.915 -16.160 -6.962 1.00 0.00 C ATOM 764 O GLN A 307 19.692 -15.112 -7.563 1.00 0.00 O ATOM 765 CB GLN A 307 21.597 -16.013 -5.131 1.00 0.00 C ATOM 766 CG GLN A 307 21.789 -15.942 -3.618 1.00 0.00 C ATOM 767 CD GLN A 307 23.267 -16.089 -3.272 1.00 0.00 C ATOM 768 OE1 GLN A 307 23.988 -16.838 -3.930 1.00 0.00 O ATOM 769 NE2 GLN A 307 23.761 -15.414 -2.272 1.00 0.00 N ATOM 0 H GLN A 307 20.314 -18.034 -4.518 1.00 0.00 H new ATOM 0 HA GLN A 307 19.550 -15.328 -5.030 1.00 0.00 H new ATOM 0 HB2 GLN A 307 22.155 -16.856 -5.540 1.00 0.00 H new ATOM 0 HB3 GLN A 307 21.991 -15.112 -5.601 1.00 0.00 H new ATOM 0 HG2 GLN A 307 21.411 -14.992 -3.239 1.00 0.00 H new ATOM 0 HG3 GLN A 307 21.213 -16.730 -3.133 1.00 0.00 H new ATOM 0 HE21 GLN A 307 23.160 -14.794 -1.729 1.00 0.00 H new ATOM 0 HE22 GLN A 307 24.748 -15.506 -2.033 1.00 0.00 H new ATOM 778 N GLU A 308 20.017 -17.331 -7.573 1.00 0.00 N ATOM 779 CA GLU A 308 19.866 -17.429 -9.022 1.00 0.00 C ATOM 780 C GLU A 308 18.418 -17.199 -9.441 1.00 0.00 C ATOM 781 O GLU A 308 18.151 -16.791 -10.570 1.00 0.00 O ATOM 782 CB GLU A 308 20.332 -18.804 -9.509 1.00 0.00 C ATOM 783 CG GLU A 308 21.862 -18.857 -9.511 1.00 0.00 C ATOM 784 CD GLU A 308 22.409 -18.082 -10.706 1.00 0.00 C ATOM 785 OE1 GLU A 308 21.610 -17.617 -11.502 1.00 0.00 O ATOM 786 OE2 GLU A 308 23.620 -17.964 -10.806 1.00 0.00 O ATOM 0 H GLU A 308 20.201 -18.216 -7.099 1.00 0.00 H new ATOM 0 HA GLU A 308 20.483 -16.654 -9.477 1.00 0.00 H new ATOM 0 HB2 GLU A 308 19.932 -19.585 -8.862 1.00 0.00 H new ATOM 0 HB3 GLU A 308 19.950 -18.994 -10.512 1.00 0.00 H new ATOM 0 HG2 GLU A 308 22.250 -18.434 -8.584 1.00 0.00 H new ATOM 0 HG3 GLU A 308 22.198 -19.893 -9.554 1.00 0.00 H new ATOM 793 N ARG A 309 17.488 -17.456 -8.528 1.00 0.00 N ATOM 794 CA ARG A 309 16.070 -17.265 -8.826 1.00 0.00 C ATOM 795 C ARG A 309 15.637 -15.851 -8.450 1.00 0.00 C ATOM 796 O ARG A 309 14.794 -15.246 -9.112 1.00 0.00 O ATOM 797 CB ARG A 309 15.232 -18.281 -8.049 1.00 0.00 C ATOM 798 CG ARG A 309 15.435 -19.676 -8.646 1.00 0.00 C ATOM 799 CD ARG A 309 14.556 -20.684 -7.906 1.00 0.00 C ATOM 800 NE ARG A 309 14.425 -21.908 -8.687 1.00 0.00 N ATOM 801 CZ ARG A 309 13.950 -23.024 -8.145 1.00 0.00 C ATOM 802 NH1 ARG A 309 13.588 -23.037 -6.890 1.00 0.00 N ATOM 803 NH2 ARG A 309 13.843 -24.106 -8.864 1.00 0.00 N ATOM 0 H ARG A 309 17.685 -17.793 -7.586 1.00 0.00 H new ATOM 0 HA ARG A 309 15.916 -17.412 -9.895 1.00 0.00 H new ATOM 0 HB2 ARG A 309 15.521 -18.278 -6.998 1.00 0.00 H new ATOM 0 HB3 ARG A 309 14.178 -18.006 -8.090 1.00 0.00 H new ATOM 0 HG2 ARG A 309 15.183 -19.669 -9.707 1.00 0.00 H new ATOM 0 HG3 ARG A 309 16.483 -19.967 -8.569 1.00 0.00 H new ATOM 0 HD2 ARG A 309 14.991 -20.910 -6.932 1.00 0.00 H new ATOM 0 HD3 ARG A 309 13.571 -20.254 -7.723 1.00 0.00 H new ATOM 0 HE ARG A 309 14.703 -21.908 -9.668 1.00 0.00 H new ATOM 0 HH11 ARG A 309 13.670 -22.191 -6.327 1.00 0.00 H new ATOM 0 HH12 ARG A 309 13.223 -23.894 -6.473 1.00 0.00 H new ATOM 0 HH21 ARG A 309 14.124 -24.097 -9.844 1.00 0.00 H new ATOM 0 HH22 ARG A 309 13.478 -24.962 -8.446 1.00 0.00 H new ATOM 817 N LEU A 310 16.225 -15.330 -7.379 1.00 0.00 N ATOM 818 CA LEU A 310 15.894 -13.990 -6.917 1.00 0.00 C ATOM 819 C LEU A 310 16.515 -12.932 -7.826 1.00 0.00 C ATOM 820 O LEU A 310 15.919 -11.880 -8.060 1.00 0.00 O ATOM 821 CB LEU A 310 16.388 -13.804 -5.477 1.00 0.00 C ATOM 822 CG LEU A 310 15.213 -13.958 -4.505 1.00 0.00 C ATOM 823 CD1 LEU A 310 14.441 -15.253 -4.801 1.00 0.00 C ATOM 824 CD2 LEU A 310 15.740 -13.984 -3.069 1.00 0.00 C ATOM 0 H LEU A 310 16.928 -15.812 -6.819 1.00 0.00 H new ATOM 0 HA LEU A 310 14.811 -13.869 -6.947 1.00 0.00 H new ATOM 0 HB2 LEU A 310 17.160 -14.539 -5.249 1.00 0.00 H new ATOM 0 HB3 LEU A 310 16.841 -12.819 -5.362 1.00 0.00 H new ATOM 0 HG LEU A 310 14.536 -13.113 -4.629 1.00 0.00 H new ATOM 0 HD11 LEU A 310 13.610 -15.349 -4.103 1.00 0.00 H new ATOM 0 HD12 LEU A 310 14.057 -15.223 -5.821 1.00 0.00 H new ATOM 0 HD13 LEU A 310 15.108 -16.108 -4.690 1.00 0.00 H new ATOM 0 HD21 LEU A 310 14.905 -14.093 -2.377 1.00 0.00 H new ATOM 0 HD22 LEU A 310 16.424 -14.824 -2.948 1.00 0.00 H new ATOM 0 HD23 LEU A 310 16.267 -13.053 -2.858 1.00 0.00 H new ATOM 836 N LEU A 311 17.709 -13.207 -8.335 1.00 0.00 N ATOM 837 CA LEU A 311 18.370 -12.251 -9.212 1.00 0.00 C ATOM 838 C LEU A 311 17.489 -11.937 -10.423 1.00 0.00 C ATOM 839 O LEU A 311 17.153 -10.777 -10.657 1.00 0.00 O ATOM 840 CB LEU A 311 19.740 -12.782 -9.659 1.00 0.00 C ATOM 841 CG LEU A 311 20.783 -12.535 -8.562 1.00 0.00 C ATOM 842 CD1 LEU A 311 22.121 -13.138 -8.994 1.00 0.00 C ATOM 843 CD2 LEU A 311 20.956 -11.025 -8.318 1.00 0.00 C ATOM 0 H LEU A 311 18.230 -14.066 -8.160 1.00 0.00 H new ATOM 0 HA LEU A 311 18.530 -11.327 -8.656 1.00 0.00 H new ATOM 0 HB2 LEU A 311 19.673 -13.848 -9.875 1.00 0.00 H new ATOM 0 HB3 LEU A 311 20.047 -12.289 -10.581 1.00 0.00 H new ATOM 0 HG LEU A 311 20.445 -13.004 -7.638 1.00 0.00 H new ATOM 0 HD11 LEU A 311 22.866 -12.965 -8.217 1.00 0.00 H new ATOM 0 HD12 LEU A 311 22.003 -14.210 -9.151 1.00 0.00 H new ATOM 0 HD13 LEU A 311 22.449 -12.669 -9.922 1.00 0.00 H new ATOM 0 HD21 LEU A 311 21.699 -10.865 -7.537 1.00 0.00 H new ATOM 0 HD22 LEU A 311 21.287 -10.543 -9.238 1.00 0.00 H new ATOM 0 HD23 LEU A 311 20.004 -10.595 -8.006 1.00 0.00 H new ATOM 855 N PRO A 312 17.092 -12.927 -11.187 1.00 0.00 N ATOM 856 CA PRO A 312 16.217 -12.705 -12.377 1.00 0.00 C ATOM 857 C PRO A 312 14.869 -12.097 -11.989 1.00 0.00 C ATOM 858 O PRO A 312 14.251 -11.388 -12.783 1.00 0.00 O ATOM 859 CB PRO A 312 16.037 -14.106 -12.981 1.00 0.00 C ATOM 860 CG PRO A 312 16.383 -15.058 -11.884 1.00 0.00 C ATOM 861 CD PRO A 312 17.424 -14.350 -11.021 1.00 0.00 C ATOM 0 HA PRO A 312 16.658 -11.997 -13.079 1.00 0.00 H new ATOM 0 HB2 PRO A 312 15.014 -14.257 -13.324 1.00 0.00 H new ATOM 0 HB3 PRO A 312 16.687 -14.248 -13.844 1.00 0.00 H new ATOM 0 HG2 PRO A 312 15.500 -15.315 -11.298 1.00 0.00 H new ATOM 0 HG3 PRO A 312 16.780 -15.990 -12.287 1.00 0.00 H new ATOM 0 HD2 PRO A 312 17.359 -14.659 -9.978 1.00 0.00 H new ATOM 0 HD3 PRO A 312 18.438 -14.568 -11.355 1.00 0.00 H new ATOM 869 N TYR A 313 14.419 -12.373 -10.766 1.00 0.00 N ATOM 870 CA TYR A 313 13.147 -11.836 -10.298 1.00 0.00 C ATOM 871 C TYR A 313 13.225 -10.312 -10.209 1.00 0.00 C ATOM 872 O TYR A 313 12.210 -9.621 -10.299 1.00 0.00 O ATOM 873 CB TYR A 313 12.818 -12.423 -8.926 1.00 0.00 C ATOM 874 CG TYR A 313 12.269 -13.832 -9.057 1.00 0.00 C ATOM 875 CD1 TYR A 313 12.516 -14.608 -10.206 1.00 0.00 C ATOM 876 CD2 TYR A 313 11.511 -14.364 -8.011 1.00 0.00 C ATOM 877 CE1 TYR A 313 12.001 -15.906 -10.294 1.00 0.00 C ATOM 878 CE2 TYR A 313 10.998 -15.661 -8.103 1.00 0.00 C ATOM 879 CZ TYR A 313 11.243 -16.433 -9.244 1.00 0.00 C ATOM 880 OH TYR A 313 10.734 -17.713 -9.333 1.00 0.00 O ATOM 0 H TYR A 313 14.911 -12.958 -10.090 1.00 0.00 H new ATOM 0 HA TYR A 313 12.361 -12.107 -11.003 1.00 0.00 H new ATOM 0 HB2 TYR A 313 13.715 -12.434 -8.306 1.00 0.00 H new ATOM 0 HB3 TYR A 313 12.089 -11.790 -8.421 1.00 0.00 H new ATOM 0 HD1 TYR A 313 13.102 -14.202 -11.018 1.00 0.00 H new ATOM 0 HD2 TYR A 313 11.321 -13.771 -7.128 1.00 0.00 H new ATOM 0 HE1 TYR A 313 12.189 -16.502 -11.175 1.00 0.00 H new ATOM 0 HE2 TYR A 313 10.412 -16.068 -7.292 1.00 0.00 H new ATOM 0 HH TYR A 313 9.981 -17.809 -8.714 1.00 0.00 H new ATOM 890 N LEU A 314 14.443 -9.797 -10.040 1.00 0.00 N ATOM 891 CA LEU A 314 14.653 -8.353 -9.947 1.00 0.00 C ATOM 892 C LEU A 314 14.058 -7.647 -11.163 1.00 0.00 C ATOM 893 O LEU A 314 13.962 -8.235 -12.240 1.00 0.00 O ATOM 894 CB LEU A 314 16.156 -8.052 -9.883 1.00 0.00 C ATOM 895 CG LEU A 314 16.727 -8.530 -8.546 1.00 0.00 C ATOM 896 CD1 LEU A 314 18.254 -8.564 -8.629 1.00 0.00 C ATOM 897 CD2 LEU A 314 16.298 -7.575 -7.421 1.00 0.00 C ATOM 0 H LEU A 314 15.294 -10.354 -9.965 1.00 0.00 H new ATOM 0 HA LEU A 314 14.161 -7.990 -9.045 1.00 0.00 H new ATOM 0 HB2 LEU A 314 16.670 -8.548 -10.706 1.00 0.00 H new ATOM 0 HB3 LEU A 314 16.327 -6.982 -9.999 1.00 0.00 H new ATOM 0 HG LEU A 314 16.348 -9.529 -8.331 1.00 0.00 H new ATOM 0 HD11 LEU A 314 18.663 -8.904 -7.677 1.00 0.00 H new ATOM 0 HD12 LEU A 314 18.560 -9.248 -9.421 1.00 0.00 H new ATOM 0 HD13 LEU A 314 18.629 -7.564 -8.848 1.00 0.00 H new ATOM 0 HD21 LEU A 314 16.708 -7.922 -6.473 1.00 0.00 H new ATOM 0 HD22 LEU A 314 16.671 -6.573 -7.633 1.00 0.00 H new ATOM 0 HD23 LEU A 314 15.210 -7.552 -7.359 1.00 0.00 H new ATOM 1017 N THR A 323 27.676 -14.206 -0.595 1.00 0.00 N ATOM 1018 CA THR A 323 27.973 -14.904 0.654 1.00 0.00 C ATOM 1019 C THR A 323 27.091 -14.383 1.785 1.00 0.00 C ATOM 1020 O THR A 323 26.655 -13.232 1.766 1.00 0.00 O ATOM 1021 CB THR A 323 29.446 -14.704 1.023 1.00 0.00 C ATOM 1022 OG1 THR A 323 29.803 -13.344 0.816 1.00 0.00 O ATOM 1023 CG2 THR A 323 30.322 -15.600 0.145 1.00 0.00 C ATOM 0 HA THR A 323 27.771 -15.966 0.512 1.00 0.00 H new ATOM 0 HB THR A 323 29.596 -14.966 2.070 1.00 0.00 H new ATOM 0 HG1 THR A 323 30.722 -13.196 1.124 1.00 0.00 H new ATOM 0 HG21 THR A 323 31.370 -15.456 0.409 1.00 0.00 H new ATOM 0 HG22 THR A 323 30.048 -16.643 0.302 1.00 0.00 H new ATOM 0 HG23 THR A 323 30.173 -15.340 -0.903 1.00 0.00 H new ATOM 1031 N ALA A 324 26.836 -15.238 2.771 1.00 0.00 N ATOM 1032 CA ALA A 324 26.008 -14.853 3.909 1.00 0.00 C ATOM 1033 C ALA A 324 26.728 -13.814 4.761 1.00 0.00 C ATOM 1034 O ALA A 324 26.100 -12.932 5.347 1.00 0.00 O ATOM 1035 CB ALA A 324 25.685 -16.082 4.762 1.00 0.00 C ATOM 0 H ALA A 324 27.188 -16.195 2.805 1.00 0.00 H new ATOM 0 HA ALA A 324 25.080 -14.422 3.533 1.00 0.00 H new ATOM 0 HB1 ALA A 324 25.067 -15.785 5.609 1.00 0.00 H new ATOM 0 HB2 ALA A 324 25.147 -16.813 4.158 1.00 0.00 H new ATOM 0 HB3 ALA A 324 26.611 -16.525 5.127 1.00 0.00 H new ATOM 1041 N ASP A 325 28.051 -13.923 4.823 1.00 0.00 N ATOM 1042 CA ASP A 325 28.850 -12.986 5.602 1.00 0.00 C ATOM 1043 C ASP A 325 28.704 -11.573 5.047 1.00 0.00 C ATOM 1044 O ASP A 325 28.757 -10.594 5.792 1.00 0.00 O ATOM 1045 CB ASP A 325 30.321 -13.401 5.571 1.00 0.00 C ATOM 1046 CG ASP A 325 30.525 -14.657 6.413 1.00 0.00 C ATOM 1047 OD1 ASP A 325 29.593 -15.438 6.510 1.00 0.00 O ATOM 1048 OD2 ASP A 325 31.609 -14.818 6.949 1.00 0.00 O ATOM 0 H ASP A 325 28.589 -14.646 4.346 1.00 0.00 H new ATOM 0 HA ASP A 325 28.493 -12.999 6.632 1.00 0.00 H new ATOM 0 HB2 ASP A 325 30.634 -13.587 4.543 1.00 0.00 H new ATOM 0 HB3 ASP A 325 30.944 -12.592 5.952 1.00 0.00 H new ATOM 1053 N GLU A 326 28.517 -11.476 3.733 1.00 0.00 N ATOM 1054 CA GLU A 326 28.362 -10.177 3.087 1.00 0.00 C ATOM 1055 C GLU A 326 26.927 -9.682 3.229 1.00 0.00 C ATOM 1056 O GLU A 326 26.688 -8.503 3.481 1.00 0.00 O ATOM 1057 CB GLU A 326 28.718 -10.288 1.603 1.00 0.00 C ATOM 1058 CG GLU A 326 30.233 -10.156 1.422 1.00 0.00 C ATOM 1059 CD GLU A 326 30.956 -11.193 2.274 1.00 0.00 C ATOM 1060 OE1 GLU A 326 30.884 -11.088 3.487 1.00 0.00 O ATOM 1061 OE2 GLU A 326 31.575 -12.075 1.700 1.00 0.00 O ATOM 0 H GLU A 326 28.470 -12.274 3.100 1.00 0.00 H new ATOM 0 HA GLU A 326 29.033 -9.466 3.570 1.00 0.00 H new ATOM 0 HB2 GLU A 326 28.377 -11.245 1.208 1.00 0.00 H new ATOM 0 HB3 GLU A 326 28.206 -9.510 1.037 1.00 0.00 H new ATOM 0 HG2 GLU A 326 30.495 -10.290 0.372 1.00 0.00 H new ATOM 0 HG3 GLU A 326 30.555 -9.154 1.705 1.00 0.00 H new ATOM 1068 N ILE A 327 25.975 -10.593 3.064 1.00 0.00 N ATOM 1069 CA ILE A 327 24.565 -10.239 3.176 1.00 0.00 C ATOM 1070 C ILE A 327 24.299 -9.537 4.503 1.00 0.00 C ATOM 1071 O ILE A 327 23.467 -8.632 4.584 1.00 0.00 O ATOM 1072 CB ILE A 327 23.708 -11.506 3.088 1.00 0.00 C ATOM 1073 CG1 ILE A 327 23.605 -11.957 1.628 1.00 0.00 C ATOM 1074 CG2 ILE A 327 22.304 -11.222 3.634 1.00 0.00 C ATOM 1075 CD1 ILE A 327 23.036 -13.378 1.566 1.00 0.00 C ATOM 0 H ILE A 327 26.152 -11.575 2.854 1.00 0.00 H new ATOM 0 HA ILE A 327 24.307 -9.564 2.360 1.00 0.00 H new ATOM 0 HB ILE A 327 24.173 -12.294 3.680 1.00 0.00 H new ATOM 0 HG12 ILE A 327 22.964 -11.274 1.070 1.00 0.00 H new ATOM 0 HG13 ILE A 327 24.588 -11.928 1.158 1.00 0.00 H new ATOM 0 HG21 ILE A 327 21.699 -12.126 3.569 1.00 0.00 H new ATOM 0 HG22 ILE A 327 22.375 -10.907 4.675 1.00 0.00 H new ATOM 0 HG23 ILE A 327 21.838 -10.431 3.047 1.00 0.00 H new ATOM 0 HD11 ILE A 327 22.964 -13.696 0.526 1.00 0.00 H new ATOM 0 HD12 ILE A 327 23.694 -14.057 2.108 1.00 0.00 H new ATOM 0 HD13 ILE A 327 22.045 -13.393 2.020 1.00 0.00 H new ATOM 1087 N GLN A 328 25.003 -9.968 5.541 1.00 0.00 N ATOM 1088 CA GLN A 328 24.832 -9.385 6.867 1.00 0.00 C ATOM 1089 C GLN A 328 25.772 -8.200 7.072 1.00 0.00 C ATOM 1090 O GLN A 328 25.543 -7.359 7.941 1.00 0.00 O ATOM 1091 CB GLN A 328 25.103 -10.457 7.932 1.00 0.00 C ATOM 1092 CG GLN A 328 24.286 -10.159 9.193 1.00 0.00 C ATOM 1093 CD GLN A 328 24.757 -11.049 10.339 1.00 0.00 C ATOM 1094 OE1 GLN A 328 25.222 -12.166 10.108 1.00 0.00 O ATOM 1095 NE2 GLN A 328 24.664 -10.620 11.567 1.00 0.00 N ATOM 0 H GLN A 328 25.695 -10.716 5.492 1.00 0.00 H new ATOM 0 HA GLN A 328 23.808 -9.023 6.958 1.00 0.00 H new ATOM 0 HB2 GLN A 328 24.842 -11.442 7.544 1.00 0.00 H new ATOM 0 HB3 GLN A 328 26.166 -10.481 8.174 1.00 0.00 H new ATOM 0 HG2 GLN A 328 24.394 -9.110 9.468 1.00 0.00 H new ATOM 0 HG3 GLN A 328 23.227 -10.330 9.000 1.00 0.00 H new ATOM 0 HE21 GLN A 328 24.279 -9.695 11.756 1.00 0.00 H new ATOM 0 HE22 GLN A 328 24.977 -11.210 12.338 1.00 0.00 H new ATOM 1104 N ASN A 329 26.836 -8.144 6.274 1.00 0.00 N ATOM 1105 CA ASN A 329 27.813 -7.061 6.382 1.00 0.00 C ATOM 1106 C ASN A 329 27.904 -6.262 5.083 1.00 0.00 C ATOM 1107 O ASN A 329 28.957 -5.713 4.760 1.00 0.00 O ATOM 1108 CB ASN A 329 29.189 -7.636 6.719 1.00 0.00 C ATOM 1109 CG ASN A 329 29.117 -8.440 8.013 1.00 0.00 C ATOM 1110 OD1 ASN A 329 28.777 -7.898 9.064 1.00 0.00 O ATOM 1111 ND2 ASN A 329 29.422 -9.709 8.000 1.00 0.00 N ATOM 0 H ASN A 329 27.044 -8.831 5.549 1.00 0.00 H new ATOM 0 HA ASN A 329 27.484 -6.391 7.176 1.00 0.00 H new ATOM 0 HB2 ASN A 329 29.535 -8.273 5.905 1.00 0.00 H new ATOM 0 HB3 ASN A 329 29.914 -6.829 6.823 1.00 0.00 H new ATOM 0 HD21 ASN A 329 29.379 -10.253 8.862 1.00 0.00 H new ATOM 0 HD22 ASN A 329 29.704 -10.157 7.128 1.00 0.00 H new ATOM 1118 N THR A 330 26.802 -6.197 4.339 1.00 0.00 N ATOM 1119 CA THR A 330 26.791 -5.456 3.078 1.00 0.00 C ATOM 1120 C THR A 330 25.442 -4.780 2.855 1.00 0.00 C ATOM 1121 O THR A 330 25.308 -3.569 3.028 1.00 0.00 O ATOM 1122 CB THR A 330 27.088 -6.399 1.910 1.00 0.00 C ATOM 1123 OG1 THR A 330 28.211 -7.209 2.228 1.00 0.00 O ATOM 1124 CG2 THR A 330 27.388 -5.579 0.655 1.00 0.00 C ATOM 0 H THR A 330 25.916 -6.641 4.582 1.00 0.00 H new ATOM 0 HA THR A 330 27.563 -4.688 3.131 1.00 0.00 H new ATOM 0 HB THR A 330 26.222 -7.035 1.728 1.00 0.00 H new ATOM 0 HG1 THR A 330 28.093 -7.596 3.120 1.00 0.00 H new ATOM 0 HG21 THR A 330 27.600 -6.251 -0.177 1.00 0.00 H new ATOM 0 HG22 THR A 330 26.525 -4.959 0.410 1.00 0.00 H new ATOM 0 HG23 THR A 330 28.253 -4.941 0.835 1.00 0.00 H new ATOM 1132 N LEU A 331 24.447 -5.570 2.465 1.00 0.00 N ATOM 1133 CA LEU A 331 23.114 -5.033 2.212 1.00 0.00 C ATOM 1134 C LEU A 331 22.669 -4.131 3.359 1.00 0.00 C ATOM 1135 O LEU A 331 23.394 -3.948 4.337 1.00 0.00 O ATOM 1136 CB LEU A 331 22.110 -6.175 2.044 1.00 0.00 C ATOM 1137 CG LEU A 331 22.509 -7.043 0.848 1.00 0.00 C ATOM 1138 CD1 LEU A 331 21.519 -8.203 0.712 1.00 0.00 C ATOM 1139 CD2 LEU A 331 22.491 -6.199 -0.435 1.00 0.00 C ATOM 0 H LEU A 331 24.536 -6.575 2.318 1.00 0.00 H new ATOM 0 HA LEU A 331 23.153 -4.445 1.295 1.00 0.00 H new ATOM 0 HB2 LEU A 331 22.078 -6.780 2.950 1.00 0.00 H new ATOM 0 HB3 LEU A 331 21.108 -5.772 1.895 1.00 0.00 H new ATOM 0 HG LEU A 331 23.514 -7.435 1.004 1.00 0.00 H new ATOM 0 HD11 LEU A 331 21.800 -8.823 -0.139 1.00 0.00 H new ATOM 0 HD12 LEU A 331 21.536 -8.804 1.621 1.00 0.00 H new ATOM 0 HD13 LEU A 331 20.515 -7.808 0.557 1.00 0.00 H new ATOM 0 HD21 LEU A 331 22.776 -6.821 -1.284 1.00 0.00 H new ATOM 0 HD22 LEU A 331 21.488 -5.803 -0.596 1.00 0.00 H new ATOM 0 HD23 LEU A 331 23.196 -5.374 -0.337 1.00 0.00 H new ATOM 1151 N THR A 332 21.471 -3.572 3.229 1.00 0.00 N ATOM 1152 CA THR A 332 20.932 -2.691 4.257 1.00 0.00 C ATOM 1153 C THR A 332 19.408 -2.673 4.204 1.00 0.00 C ATOM 1154 O THR A 332 18.748 -2.402 5.208 1.00 0.00 O ATOM 1155 CB THR A 332 21.465 -1.270 4.059 1.00 0.00 C ATOM 1156 OG1 THR A 332 22.863 -1.321 3.804 1.00 0.00 O ATOM 1157 CG2 THR A 332 21.206 -0.444 5.319 1.00 0.00 C ATOM 0 H THR A 332 20.858 -3.712 2.426 1.00 0.00 H new ATOM 0 HA THR A 332 21.247 -3.067 5.231 1.00 0.00 H new ATOM 0 HB THR A 332 20.957 -0.807 3.213 1.00 0.00 H new ATOM 0 HG1 THR A 332 23.205 -0.412 3.675 1.00 0.00 H new ATOM 0 HG21 THR A 332 21.586 0.567 5.176 1.00 0.00 H new ATOM 0 HG22 THR A 332 20.134 -0.404 5.514 1.00 0.00 H new ATOM 0 HG23 THR A 332 21.712 -0.905 6.167 1.00 0.00 H new ATOM 1165 N SER A 333 18.852 -2.968 3.031 1.00 0.00 N ATOM 1166 CA SER A 333 17.403 -2.983 2.865 1.00 0.00 C ATOM 1167 C SER A 333 17.000 -2.920 1.388 1.00 0.00 C ATOM 1168 O SER A 333 16.023 -3.550 0.985 1.00 0.00 O ATOM 1169 CB SER A 333 16.771 -1.807 3.622 1.00 0.00 C ATOM 1170 OG SER A 333 16.393 -2.239 4.923 1.00 0.00 O ATOM 0 H SER A 333 19.379 -3.198 2.188 1.00 0.00 H new ATOM 0 HA SER A 333 17.036 -3.924 3.276 1.00 0.00 H new ATOM 0 HB2 SER A 333 17.479 -0.981 3.691 1.00 0.00 H new ATOM 0 HB3 SER A 333 15.900 -1.436 3.081 1.00 0.00 H new ATOM 0 HG SER A 333 17.192 -2.502 5.425 1.00 0.00 H new ATOM 1176 N PRO A 334 17.710 -2.170 0.579 1.00 0.00 N ATOM 1177 CA PRO A 334 17.379 -2.032 -0.873 1.00 0.00 C ATOM 1178 C PRO A 334 17.201 -3.381 -1.570 1.00 0.00 C ATOM 1179 O PRO A 334 16.165 -3.635 -2.184 1.00 0.00 O ATOM 1180 CB PRO A 334 18.575 -1.264 -1.447 1.00 0.00 C ATOM 1181 CG PRO A 334 19.143 -0.510 -0.291 1.00 0.00 C ATOM 1182 CD PRO A 334 18.894 -1.375 0.945 1.00 0.00 C ATOM 0 HA PRO A 334 16.427 -1.523 -1.024 1.00 0.00 H new ATOM 0 HB2 PRO A 334 19.312 -1.944 -1.875 1.00 0.00 H new ATOM 0 HB3 PRO A 334 18.264 -0.589 -2.244 1.00 0.00 H new ATOM 0 HG2 PRO A 334 20.209 -0.328 -0.431 1.00 0.00 H new ATOM 0 HG3 PRO A 334 18.664 0.464 -0.188 1.00 0.00 H new ATOM 0 HD2 PRO A 334 19.751 -2.011 1.168 1.00 0.00 H new ATOM 0 HD3 PRO A 334 18.710 -0.766 1.830 1.00 0.00 H new ATOM 1190 N GLN A 335 18.211 -4.242 -1.477 1.00 0.00 N ATOM 1191 CA GLN A 335 18.132 -5.556 -2.112 1.00 0.00 C ATOM 1192 C GLN A 335 17.347 -6.532 -1.243 1.00 0.00 C ATOM 1193 O GLN A 335 16.580 -7.347 -1.753 1.00 0.00 O ATOM 1194 CB GLN A 335 19.536 -6.114 -2.368 1.00 0.00 C ATOM 1195 CG GLN A 335 20.423 -5.029 -2.984 1.00 0.00 C ATOM 1196 CD GLN A 335 19.696 -4.346 -4.140 1.00 0.00 C ATOM 1197 OE1 GLN A 335 19.671 -3.118 -4.219 1.00 0.00 O ATOM 1198 NE2 GLN A 335 19.099 -5.074 -5.044 1.00 0.00 N ATOM 0 H GLN A 335 19.081 -4.059 -0.977 1.00 0.00 H new ATOM 0 HA GLN A 335 17.614 -5.436 -3.064 1.00 0.00 H new ATOM 0 HB2 GLN A 335 19.973 -6.466 -1.434 1.00 0.00 H new ATOM 0 HB3 GLN A 335 19.479 -6.973 -3.037 1.00 0.00 H new ATOM 0 HG2 GLN A 335 20.688 -4.292 -2.226 1.00 0.00 H new ATOM 0 HG3 GLN A 335 21.354 -5.469 -3.340 1.00 0.00 H new ATOM 0 HE21 GLN A 335 19.121 -6.091 -4.976 1.00 0.00 H new ATOM 0 HE22 GLN A 335 18.610 -4.625 -5.819 1.00 0.00 H new ATOM 1207 N PHE A 336 17.549 -6.455 0.070 1.00 0.00 N ATOM 1208 CA PHE A 336 16.851 -7.351 0.985 1.00 0.00 C ATOM 1209 C PHE A 336 15.343 -7.159 0.888 1.00 0.00 C ATOM 1210 O PHE A 336 14.591 -8.130 0.798 1.00 0.00 O ATOM 1211 CB PHE A 336 17.304 -7.110 2.425 1.00 0.00 C ATOM 1212 CG PHE A 336 16.810 -8.245 3.289 1.00 0.00 C ATOM 1213 CD1 PHE A 336 17.579 -9.408 3.422 1.00 0.00 C ATOM 1214 CD2 PHE A 336 15.577 -8.142 3.945 1.00 0.00 C ATOM 1215 CE1 PHE A 336 17.116 -10.465 4.212 1.00 0.00 C ATOM 1216 CE2 PHE A 336 15.115 -9.199 4.737 1.00 0.00 C ATOM 1217 CZ PHE A 336 15.883 -10.362 4.870 1.00 0.00 C ATOM 0 H PHE A 336 18.181 -5.791 0.518 1.00 0.00 H new ATOM 0 HA PHE A 336 17.096 -8.374 0.699 1.00 0.00 H new ATOM 0 HB2 PHE A 336 18.391 -7.046 2.472 1.00 0.00 H new ATOM 0 HB3 PHE A 336 16.912 -6.160 2.790 1.00 0.00 H new ATOM 0 HD1 PHE A 336 18.529 -9.488 2.915 1.00 0.00 H new ATOM 0 HD2 PHE A 336 14.983 -7.247 3.840 1.00 0.00 H new ATOM 0 HE1 PHE A 336 17.709 -11.362 4.315 1.00 0.00 H new ATOM 0 HE2 PHE A 336 14.166 -9.118 5.246 1.00 0.00 H new ATOM 0 HZ PHE A 336 15.526 -11.179 5.479 1.00 0.00 H new ATOM 1227 N GLN A 337 14.900 -5.905 0.900 1.00 0.00 N ATOM 1228 CA GLN A 337 13.474 -5.620 0.804 1.00 0.00 C ATOM 1229 C GLN A 337 12.918 -6.238 -0.468 1.00 0.00 C ATOM 1230 O GLN A 337 11.874 -6.892 -0.453 1.00 0.00 O ATOM 1231 CB GLN A 337 13.235 -4.108 0.789 1.00 0.00 C ATOM 1232 CG GLN A 337 13.532 -3.530 2.174 1.00 0.00 C ATOM 1233 CD GLN A 337 12.337 -3.744 3.098 1.00 0.00 C ATOM 1234 OE1 GLN A 337 12.122 -4.852 3.588 1.00 0.00 O ATOM 1235 NE2 GLN A 337 11.545 -2.743 3.366 1.00 0.00 N ATOM 0 H GLN A 337 15.498 -5.082 0.974 1.00 0.00 H new ATOM 0 HA GLN A 337 12.968 -6.047 1.670 1.00 0.00 H new ATOM 0 HB2 GLN A 337 13.873 -3.636 0.042 1.00 0.00 H new ATOM 0 HB3 GLN A 337 12.204 -3.895 0.508 1.00 0.00 H new ATOM 0 HG2 GLN A 337 14.417 -4.008 2.594 1.00 0.00 H new ATOM 0 HG3 GLN A 337 13.753 -2.466 2.093 1.00 0.00 H new ATOM 0 HE21 GLN A 337 11.726 -1.826 2.958 1.00 0.00 H new ATOM 0 HE22 GLN A 337 10.744 -2.877 3.984 1.00 0.00 H new ATOM 1244 N GLN A 338 13.638 -6.045 -1.565 1.00 0.00 N ATOM 1245 CA GLN A 338 13.227 -6.606 -2.843 1.00 0.00 C ATOM 1246 C GLN A 338 13.339 -8.122 -2.790 1.00 0.00 C ATOM 1247 O GLN A 338 12.464 -8.840 -3.272 1.00 0.00 O ATOM 1248 CB GLN A 338 14.111 -6.059 -3.965 1.00 0.00 C ATOM 1249 CG GLN A 338 13.957 -4.539 -4.044 1.00 0.00 C ATOM 1250 CD GLN A 338 12.725 -4.177 -4.866 1.00 0.00 C ATOM 1251 OE1 GLN A 338 12.479 -4.776 -5.914 1.00 0.00 O ATOM 1252 NE2 GLN A 338 11.929 -3.229 -4.452 1.00 0.00 N ATOM 0 H GLN A 338 14.504 -5.507 -1.595 1.00 0.00 H new ATOM 0 HA GLN A 338 12.193 -6.325 -3.042 1.00 0.00 H new ATOM 0 HB2 GLN A 338 15.153 -6.320 -3.781 1.00 0.00 H new ATOM 0 HB3 GLN A 338 13.832 -6.513 -4.916 1.00 0.00 H new ATOM 0 HG2 GLN A 338 13.869 -4.122 -3.041 1.00 0.00 H new ATOM 0 HG3 GLN A 338 14.846 -4.099 -4.495 1.00 0.00 H new ATOM 0 HE21 GLN A 338 12.134 -2.734 -3.584 1.00 0.00 H new ATOM 0 HE22 GLN A 338 11.102 -2.983 -4.996 1.00 0.00 H new ATOM 1261 N ALA A 339 14.420 -8.601 -2.185 1.00 0.00 N ATOM 1262 CA ALA A 339 14.643 -10.033 -2.054 1.00 0.00 C ATOM 1263 C ALA A 339 13.469 -10.682 -1.335 1.00 0.00 C ATOM 1264 O ALA A 339 13.047 -11.785 -1.683 1.00 0.00 O ATOM 1265 CB ALA A 339 15.927 -10.294 -1.267 1.00 0.00 C ATOM 0 H ALA A 339 15.153 -8.019 -1.779 1.00 0.00 H new ATOM 0 HA ALA A 339 14.737 -10.463 -3.051 1.00 0.00 H new ATOM 0 HB1 ALA A 339 16.085 -11.369 -1.174 1.00 0.00 H new ATOM 0 HB2 ALA A 339 16.772 -9.847 -1.791 1.00 0.00 H new ATOM 0 HB3 ALA A 339 15.841 -9.853 -0.274 1.00 0.00 H new ATOM 1271 N LEU A 340 12.945 -9.988 -0.330 1.00 0.00 N ATOM 1272 CA LEU A 340 11.818 -10.509 0.428 1.00 0.00 C ATOM 1273 C LEU A 340 10.608 -10.678 -0.486 1.00 0.00 C ATOM 1274 O LEU A 340 9.895 -11.678 -0.408 1.00 0.00 O ATOM 1275 CB LEU A 340 11.477 -9.557 1.587 1.00 0.00 C ATOM 1276 CG LEU A 340 11.391 -10.336 2.909 1.00 0.00 C ATOM 1277 CD1 LEU A 340 10.413 -11.512 2.763 1.00 0.00 C ATOM 1278 CD2 LEU A 340 12.784 -10.861 3.297 1.00 0.00 C ATOM 0 H LEU A 340 13.279 -9.074 -0.025 1.00 0.00 H new ATOM 0 HA LEU A 340 12.087 -11.482 0.840 1.00 0.00 H new ATOM 0 HB2 LEU A 340 12.237 -8.780 1.664 1.00 0.00 H new ATOM 0 HB3 LEU A 340 10.529 -9.057 1.389 1.00 0.00 H new ATOM 0 HG LEU A 340 11.029 -9.669 3.691 1.00 0.00 H new ATOM 0 HD11 LEU A 340 10.358 -12.059 3.704 1.00 0.00 H new ATOM 0 HD12 LEU A 340 9.424 -11.133 2.505 1.00 0.00 H new ATOM 0 HD13 LEU A 340 10.762 -12.180 1.975 1.00 0.00 H new ATOM 0 HD21 LEU A 340 12.717 -11.412 4.235 1.00 0.00 H new ATOM 0 HD22 LEU A 340 13.155 -11.522 2.513 1.00 0.00 H new ATOM 0 HD23 LEU A 340 13.469 -10.021 3.418 1.00 0.00 H new ATOM 1290 N GLY A 341 10.391 -9.699 -1.358 1.00 0.00 N ATOM 1291 CA GLY A 341 9.272 -9.764 -2.291 1.00 0.00 C ATOM 1292 C GLY A 341 9.522 -10.848 -3.331 1.00 0.00 C ATOM 1293 O GLY A 341 8.624 -11.613 -3.683 1.00 0.00 O ATOM 0 H GLY A 341 10.967 -8.861 -1.438 1.00 0.00 H new ATOM 0 HA2 GLY A 341 8.349 -9.973 -1.750 1.00 0.00 H new ATOM 0 HA3 GLY A 341 9.142 -8.800 -2.783 1.00 0.00 H new ATOM 1297 N MET A 342 10.761 -10.911 -3.806 1.00 0.00 N ATOM 1298 CA MET A 342 11.144 -11.906 -4.796 1.00 0.00 C ATOM 1299 C MET A 342 11.115 -13.296 -4.170 1.00 0.00 C ATOM 1300 O MET A 342 10.865 -14.290 -4.851 1.00 0.00 O ATOM 1301 CB MET A 342 12.551 -11.607 -5.314 1.00 0.00 C ATOM 1302 CG MET A 342 12.539 -10.323 -6.144 1.00 0.00 C ATOM 1303 SD MET A 342 14.071 -10.197 -7.102 1.00 0.00 S ATOM 1304 CE MET A 342 15.223 -10.069 -5.710 1.00 0.00 C ATOM 0 H MET A 342 11.515 -10.285 -3.521 1.00 0.00 H new ATOM 0 HA MET A 342 10.439 -11.870 -5.627 1.00 0.00 H new ATOM 0 HB2 MET A 342 13.241 -11.503 -4.477 1.00 0.00 H new ATOM 0 HB3 MET A 342 12.909 -12.439 -5.921 1.00 0.00 H new ATOM 0 HG2 MET A 342 11.679 -10.320 -6.814 1.00 0.00 H new ATOM 0 HG3 MET A 342 12.436 -9.457 -5.490 1.00 0.00 H new ATOM 0 HE1 MET A 342 16.224 -9.857 -6.085 1.00 0.00 H new ATOM 0 HE2 MET A 342 14.905 -9.264 -5.048 1.00 0.00 H new ATOM 0 HE3 MET A 342 15.234 -11.009 -5.159 1.00 0.00 H new ATOM 1314 N PHE A 343 11.365 -13.354 -2.864 1.00 0.00 N ATOM 1315 CA PHE A 343 11.358 -14.624 -2.150 1.00 0.00 C ATOM 1316 C PHE A 343 9.943 -15.191 -2.113 1.00 0.00 C ATOM 1317 O PHE A 343 9.746 -16.404 -2.167 1.00 0.00 O ATOM 1318 CB PHE A 343 11.879 -14.423 -0.723 1.00 0.00 C ATOM 1319 CG PHE A 343 11.608 -15.659 0.104 1.00 0.00 C ATOM 1320 CD1 PHE A 343 10.373 -15.811 0.745 1.00 0.00 C ATOM 1321 CD2 PHE A 343 12.590 -16.649 0.231 1.00 0.00 C ATOM 1322 CE1 PHE A 343 10.119 -16.954 1.513 1.00 0.00 C ATOM 1323 CE2 PHE A 343 12.336 -17.791 1.000 1.00 0.00 C ATOM 1324 CZ PHE A 343 11.100 -17.944 1.640 1.00 0.00 C ATOM 0 H PHE A 343 11.573 -12.541 -2.284 1.00 0.00 H new ATOM 0 HA PHE A 343 12.009 -15.328 -2.669 1.00 0.00 H new ATOM 0 HB2 PHE A 343 12.949 -14.216 -0.743 1.00 0.00 H new ATOM 0 HB3 PHE A 343 11.396 -13.558 -0.269 1.00 0.00 H new ATOM 0 HD1 PHE A 343 9.616 -15.047 0.647 1.00 0.00 H new ATOM 0 HD2 PHE A 343 13.543 -16.532 -0.264 1.00 0.00 H new ATOM 0 HE1 PHE A 343 9.166 -17.072 2.007 1.00 0.00 H new ATOM 0 HE2 PHE A 343 13.094 -18.554 1.100 1.00 0.00 H new ATOM 0 HZ PHE A 343 10.904 -18.826 2.232 1.00 0.00 H new ATOM 1334 N SER A 344 8.963 -14.297 -2.025 1.00 0.00 N ATOM 1335 CA SER A 344 7.566 -14.710 -1.986 1.00 0.00 C ATOM 1336 C SER A 344 7.132 -15.254 -3.343 1.00 0.00 C ATOM 1337 O SER A 344 6.267 -16.124 -3.423 1.00 0.00 O ATOM 1338 CB SER A 344 6.680 -13.525 -1.601 1.00 0.00 C ATOM 1339 OG SER A 344 6.881 -13.215 -0.229 1.00 0.00 O ATOM 0 H SER A 344 9.110 -13.289 -1.980 1.00 0.00 H new ATOM 0 HA SER A 344 7.460 -15.498 -1.240 1.00 0.00 H new ATOM 0 HB2 SER A 344 6.920 -12.660 -2.220 1.00 0.00 H new ATOM 0 HB3 SER A 344 5.632 -13.766 -1.782 1.00 0.00 H new ATOM 0 HG SER A 344 6.316 -12.454 0.021 1.00 0.00 H new ATOM 1345 N ALA A 345 7.738 -14.735 -4.405 1.00 0.00 N ATOM 1346 CA ALA A 345 7.402 -15.180 -5.753 1.00 0.00 C ATOM 1347 C ALA A 345 7.853 -16.618 -5.969 1.00 0.00 C ATOM 1348 O ALA A 345 7.104 -17.445 -6.488 1.00 0.00 O ATOM 1349 CB ALA A 345 8.077 -14.278 -6.785 1.00 0.00 C ATOM 0 H ALA A 345 8.457 -14.013 -4.361 1.00 0.00 H new ATOM 0 HA ALA A 345 6.320 -15.125 -5.872 1.00 0.00 H new ATOM 0 HB1 ALA A 345 7.821 -14.618 -7.788 1.00 0.00 H new ATOM 0 HB2 ALA A 345 7.735 -13.252 -6.651 1.00 0.00 H new ATOM 0 HB3 ALA A 345 9.158 -14.320 -6.653 1.00 0.00 H new ATOM 1355 N ALA A 346 9.084 -16.909 -5.564 1.00 0.00 N ATOM 1356 CA ALA A 346 9.629 -18.254 -5.716 1.00 0.00 C ATOM 1357 C ALA A 346 8.884 -19.219 -4.807 1.00 0.00 C ATOM 1358 O ALA A 346 8.564 -20.342 -5.196 1.00 0.00 O ATOM 1359 CB ALA A 346 11.117 -18.260 -5.363 1.00 0.00 C ATOM 0 H ALA A 346 9.719 -16.238 -5.131 1.00 0.00 H new ATOM 0 HA ALA A 346 9.507 -18.569 -6.752 1.00 0.00 H new ATOM 0 HB1 ALA A 346 11.515 -19.268 -5.480 1.00 0.00 H new ATOM 0 HB2 ALA A 346 11.651 -17.580 -6.027 1.00 0.00 H new ATOM 0 HB3 ALA A 346 11.247 -17.936 -4.331 1.00 0.00 H new ATOM 1365 N LEU A 347 8.608 -18.761 -3.596 1.00 0.00 N ATOM 1366 CA LEU A 347 7.891 -19.571 -2.624 1.00 0.00 C ATOM 1367 C LEU A 347 6.457 -19.795 -3.087 1.00 0.00 C ATOM 1368 O LEU A 347 5.928 -20.902 -2.995 1.00 0.00 O ATOM 1369 CB LEU A 347 7.890 -18.860 -1.267 1.00 0.00 C ATOM 1370 CG LEU A 347 7.069 -19.668 -0.258 1.00 0.00 C ATOM 1371 CD1 LEU A 347 7.714 -21.042 -0.037 1.00 0.00 C ATOM 1372 CD2 LEU A 347 7.014 -18.907 1.069 1.00 0.00 C ATOM 0 H LEU A 347 8.870 -17.833 -3.263 1.00 0.00 H new ATOM 0 HA LEU A 347 8.387 -20.537 -2.528 1.00 0.00 H new ATOM 0 HB2 LEU A 347 8.912 -18.743 -0.907 1.00 0.00 H new ATOM 0 HB3 LEU A 347 7.472 -17.859 -1.371 1.00 0.00 H new ATOM 0 HG LEU A 347 6.060 -19.809 -0.644 1.00 0.00 H new ATOM 0 HD11 LEU A 347 7.123 -21.610 0.682 1.00 0.00 H new ATOM 0 HD12 LEU A 347 7.752 -21.583 -0.983 1.00 0.00 H new ATOM 0 HD13 LEU A 347 8.726 -20.911 0.347 1.00 0.00 H new ATOM 0 HD21 LEU A 347 6.431 -19.477 1.792 1.00 0.00 H new ATOM 0 HD22 LEU A 347 8.026 -18.766 1.450 1.00 0.00 H new ATOM 0 HD23 LEU A 347 6.547 -17.935 0.912 1.00 0.00 H new ATOM 1384 N ALA A 348 5.838 -18.735 -3.590 1.00 0.00 N ATOM 1385 CA ALA A 348 4.465 -18.822 -4.071 1.00 0.00 C ATOM 1386 C ALA A 348 4.411 -19.606 -5.376 1.00 0.00 C ATOM 1387 O ALA A 348 3.410 -20.254 -5.682 1.00 0.00 O ATOM 1388 CB ALA A 348 3.897 -17.419 -4.288 1.00 0.00 C ATOM 0 H ALA A 348 6.261 -17.811 -3.675 1.00 0.00 H new ATOM 0 HA ALA A 348 3.866 -19.340 -3.322 1.00 0.00 H new ATOM 0 HB1 ALA A 348 2.871 -17.494 -4.647 1.00 0.00 H new ATOM 0 HB2 ALA A 348 3.913 -16.870 -3.346 1.00 0.00 H new ATOM 0 HB3 ALA A 348 4.502 -16.891 -5.025 1.00 0.00 H new ATOM 1394 N SER A 349 5.495 -19.543 -6.141 1.00 0.00 N ATOM 1395 CA SER A 349 5.562 -20.257 -7.412 1.00 0.00 C ATOM 1396 C SER A 349 5.524 -21.763 -7.178 1.00 0.00 C ATOM 1397 O SER A 349 5.105 -22.526 -8.049 1.00 0.00 O ATOM 1398 CB SER A 349 6.846 -19.885 -8.153 1.00 0.00 C ATOM 1399 OG SER A 349 7.105 -20.852 -9.161 1.00 0.00 O ATOM 0 H SER A 349 6.333 -19.010 -5.907 1.00 0.00 H new ATOM 0 HA SER A 349 4.701 -19.971 -8.016 1.00 0.00 H new ATOM 0 HB2 SER A 349 6.748 -18.895 -8.599 1.00 0.00 H new ATOM 0 HB3 SER A 349 7.682 -19.838 -7.455 1.00 0.00 H new ATOM 0 HG SER A 349 7.432 -20.403 -9.969 1.00 0.00 H new ATOM 1405 N GLY A 350 5.966 -22.184 -5.996 1.00 0.00 N ATOM 1406 CA GLY A 350 5.978 -23.603 -5.655 1.00 0.00 C ATOM 1407 C GLY A 350 7.245 -24.276 -6.171 1.00 0.00 C ATOM 1408 O GLY A 350 7.284 -25.495 -6.345 1.00 0.00 O ATOM 0 H GLY A 350 6.318 -21.568 -5.263 1.00 0.00 H new ATOM 0 HA2 GLY A 350 5.913 -23.722 -4.573 1.00 0.00 H new ATOM 0 HA3 GLY A 350 5.102 -24.091 -6.082 1.00 0.00 H new ATOM 1412 N GLN A 351 8.280 -23.476 -6.413 1.00 0.00 N ATOM 1413 CA GLN A 351 9.549 -24.003 -6.911 1.00 0.00 C ATOM 1414 C GLN A 351 10.628 -23.901 -5.836 1.00 0.00 C ATOM 1415 O GLN A 351 11.722 -24.445 -5.988 1.00 0.00 O ATOM 1416 CB GLN A 351 9.985 -23.224 -8.153 1.00 0.00 C ATOM 1417 CG GLN A 351 10.202 -21.755 -7.785 1.00 0.00 C ATOM 1418 CD GLN A 351 10.242 -20.901 -9.049 1.00 0.00 C ATOM 1419 OE1 GLN A 351 9.582 -19.865 -9.120 1.00 0.00 O ATOM 1420 NE2 GLN A 351 10.984 -21.276 -10.055 1.00 0.00 N ATOM 0 H GLN A 351 8.266 -22.466 -6.274 1.00 0.00 H new ATOM 0 HA GLN A 351 9.411 -25.052 -7.172 1.00 0.00 H new ATOM 0 HB2 GLN A 351 10.904 -23.648 -8.557 1.00 0.00 H new ATOM 0 HB3 GLN A 351 9.227 -23.307 -8.932 1.00 0.00 H new ATOM 0 HG2 GLN A 351 9.400 -21.413 -7.130 1.00 0.00 H new ATOM 0 HG3 GLN A 351 11.134 -21.644 -7.232 1.00 0.00 H new ATOM 0 HE21 GLN A 351 11.530 -22.135 -9.993 1.00 0.00 H new ATOM 0 HE22 GLN A 351 11.018 -20.710 -10.903 1.00 0.00 H new ATOM 1429 N LEU A 352 10.314 -23.195 -4.755 1.00 0.00 N ATOM 1430 CA LEU A 352 11.262 -23.021 -3.659 1.00 0.00 C ATOM 1431 C LEU A 352 11.055 -24.101 -2.597 1.00 0.00 C ATOM 1432 O LEU A 352 11.892 -24.282 -1.712 1.00 0.00 O ATOM 1433 CB LEU A 352 11.077 -21.630 -3.033 1.00 0.00 C ATOM 1434 CG LEU A 352 12.411 -21.123 -2.464 1.00 0.00 C ATOM 1435 CD1 LEU A 352 13.260 -20.514 -3.587 1.00 0.00 C ATOM 1436 CD2 LEU A 352 12.141 -20.051 -1.401 1.00 0.00 C ATOM 0 H LEU A 352 9.414 -22.735 -4.614 1.00 0.00 H new ATOM 0 HA LEU A 352 12.275 -23.110 -4.052 1.00 0.00 H new ATOM 0 HB2 LEU A 352 10.704 -20.932 -3.783 1.00 0.00 H new ATOM 0 HB3 LEU A 352 10.329 -21.676 -2.241 1.00 0.00 H new ATOM 0 HG LEU A 352 12.947 -21.960 -2.017 1.00 0.00 H new ATOM 0 HD11 LEU A 352 14.204 -20.157 -3.176 1.00 0.00 H new ATOM 0 HD12 LEU A 352 13.458 -21.272 -4.345 1.00 0.00 H new ATOM 0 HD13 LEU A 352 12.722 -19.680 -4.039 1.00 0.00 H new ATOM 0 HD21 LEU A 352 13.088 -19.692 -0.998 1.00 0.00 H new ATOM 0 HD22 LEU A 352 11.600 -19.219 -1.852 1.00 0.00 H new ATOM 0 HD23 LEU A 352 11.543 -20.479 -0.596 1.00 0.00 H new ATOM 1448 N GLY A 353 9.938 -24.814 -2.693 1.00 0.00 N ATOM 1449 CA GLY A 353 9.634 -25.873 -1.738 1.00 0.00 C ATOM 1450 C GLY A 353 10.836 -26.792 -1.534 1.00 0.00 C ATOM 1451 O GLY A 353 11.295 -26.987 -0.409 1.00 0.00 O ATOM 0 H GLY A 353 9.233 -24.679 -3.417 1.00 0.00 H new ATOM 0 HA2 GLY A 353 9.342 -25.434 -0.784 1.00 0.00 H new ATOM 0 HA3 GLY A 353 8.784 -26.455 -2.094 1.00 0.00 H new ATOM 1455 N PRO A 354 11.343 -27.356 -2.598 1.00 0.00 N ATOM 1456 CA PRO A 354 12.515 -28.278 -2.543 1.00 0.00 C ATOM 1457 C PRO A 354 13.664 -27.710 -1.714 1.00 0.00 C ATOM 1458 O PRO A 354 14.382 -28.447 -1.038 1.00 0.00 O ATOM 1459 CB PRO A 354 12.919 -28.438 -4.012 1.00 0.00 C ATOM 1460 CG PRO A 354 11.670 -28.179 -4.790 1.00 0.00 C ATOM 1461 CD PRO A 354 10.854 -27.174 -3.974 1.00 0.00 C ATOM 0 HA PRO A 354 12.268 -29.223 -2.060 1.00 0.00 H new ATOM 0 HB2 PRO A 354 13.706 -27.734 -4.283 1.00 0.00 H new ATOM 0 HB3 PRO A 354 13.305 -29.438 -4.208 1.00 0.00 H new ATOM 0 HG2 PRO A 354 11.903 -27.780 -5.777 1.00 0.00 H new ATOM 0 HG3 PRO A 354 11.109 -29.101 -4.943 1.00 0.00 H new ATOM 0 HD2 PRO A 354 11.013 -26.154 -4.323 1.00 0.00 H new ATOM 0 HD3 PRO A 354 9.785 -27.374 -4.048 1.00 0.00 H new ATOM 1469 N LEU A 355 13.832 -26.394 -1.770 1.00 0.00 N ATOM 1470 CA LEU A 355 14.897 -25.740 -1.019 1.00 0.00 C ATOM 1471 C LEU A 355 14.479 -25.548 0.436 1.00 0.00 C ATOM 1472 O LEU A 355 15.300 -25.643 1.349 1.00 0.00 O ATOM 1473 CB LEU A 355 15.223 -24.383 -1.646 1.00 0.00 C ATOM 1474 CG LEU A 355 15.487 -24.561 -3.145 1.00 0.00 C ATOM 1475 CD1 LEU A 355 15.656 -23.189 -3.804 1.00 0.00 C ATOM 1476 CD2 LEU A 355 16.762 -25.386 -3.352 1.00 0.00 C ATOM 0 H LEU A 355 13.250 -25.764 -2.322 1.00 0.00 H new ATOM 0 HA LEU A 355 15.784 -26.373 -1.051 1.00 0.00 H new ATOM 0 HB2 LEU A 355 14.395 -23.691 -1.492 1.00 0.00 H new ATOM 0 HB3 LEU A 355 16.097 -23.947 -1.161 1.00 0.00 H new ATOM 0 HG LEU A 355 14.643 -25.081 -3.598 1.00 0.00 H new ATOM 0 HD11 LEU A 355 15.844 -23.318 -4.870 1.00 0.00 H new ATOM 0 HD12 LEU A 355 14.747 -22.604 -3.664 1.00 0.00 H new ATOM 0 HD13 LEU A 355 16.498 -22.667 -3.348 1.00 0.00 H new ATOM 0 HD21 LEU A 355 16.946 -25.510 -4.419 1.00 0.00 H new ATOM 0 HD22 LEU A 355 17.607 -24.870 -2.896 1.00 0.00 H new ATOM 0 HD23 LEU A 355 16.641 -26.365 -2.888 1.00 0.00 H new ATOM 1488 N MET A 356 13.194 -25.284 0.645 1.00 0.00 N ATOM 1489 CA MET A 356 12.676 -25.086 1.994 1.00 0.00 C ATOM 1490 C MET A 356 12.827 -26.365 2.810 1.00 0.00 C ATOM 1491 O MET A 356 12.718 -26.345 4.036 1.00 0.00 O ATOM 1492 CB MET A 356 11.199 -24.679 1.932 1.00 0.00 C ATOM 1493 CG MET A 356 11.089 -23.163 1.737 1.00 0.00 C ATOM 1494 SD MET A 356 12.305 -22.621 0.507 1.00 0.00 S ATOM 1495 CE MET A 356 13.189 -21.438 1.555 1.00 0.00 C ATOM 0 H MET A 356 12.497 -25.203 -0.095 1.00 0.00 H new ATOM 0 HA MET A 356 13.246 -24.292 2.476 1.00 0.00 H new ATOM 0 HB2 MET A 356 10.703 -25.198 1.112 1.00 0.00 H new ATOM 0 HB3 MET A 356 10.691 -24.975 2.850 1.00 0.00 H new ATOM 0 HG2 MET A 356 10.083 -22.900 1.410 1.00 0.00 H new ATOM 0 HG3 MET A 356 11.260 -22.651 2.684 1.00 0.00 H new ATOM 0 HE1 MET A 356 13.862 -20.840 0.941 1.00 0.00 H new ATOM 0 HE2 MET A 356 12.472 -20.783 2.050 1.00 0.00 H new ATOM 0 HE3 MET A 356 13.766 -21.978 2.306 1.00 0.00 H new ATOM 1505 N CYS A 357 13.078 -27.478 2.126 1.00 0.00 N ATOM 1506 CA CYS A 357 13.241 -28.761 2.804 1.00 0.00 C ATOM 1507 C CYS A 357 14.720 -29.100 2.965 1.00 0.00 C ATOM 1508 O CYS A 357 15.106 -29.795 3.903 1.00 0.00 O ATOM 1509 CB CYS A 357 12.538 -29.867 2.012 1.00 0.00 C ATOM 1510 SG CYS A 357 13.578 -30.381 0.622 1.00 0.00 S ATOM 0 H CYS A 357 13.172 -27.518 1.111 1.00 0.00 H new ATOM 0 HA CYS A 357 12.791 -28.687 3.794 1.00 0.00 H new ATOM 0 HB2 CYS A 357 12.335 -30.719 2.661 1.00 0.00 H new ATOM 0 HB3 CYS A 357 11.576 -29.509 1.645 1.00 0.00 H new ATOM 0 HG CYS A 357 13.993 -29.330 -0.021 1.00 0.00 H new ATOM 1516 N GLN A 358 15.544 -28.605 2.045 1.00 0.00 N ATOM 1517 CA GLN A 358 16.977 -28.869 2.106 1.00 0.00 C ATOM 1518 C GLN A 358 17.581 -28.230 3.355 1.00 0.00 C ATOM 1519 O GLN A 358 18.584 -28.707 3.885 1.00 0.00 O ATOM 1520 CB GLN A 358 17.670 -28.335 0.841 1.00 0.00 C ATOM 1521 CG GLN A 358 18.207 -26.918 1.080 1.00 0.00 C ATOM 1522 CD GLN A 358 18.521 -26.249 -0.254 1.00 0.00 C ATOM 1523 OE1 GLN A 358 18.657 -25.028 -0.318 1.00 0.00 O ATOM 1524 NE2 GLN A 358 18.650 -26.981 -1.326 1.00 0.00 N ATOM 0 H GLN A 358 15.249 -28.027 1.259 1.00 0.00 H new ATOM 0 HA GLN A 358 17.132 -29.947 2.159 1.00 0.00 H new ATOM 0 HB2 GLN A 358 18.488 -28.998 0.560 1.00 0.00 H new ATOM 0 HB3 GLN A 358 16.966 -28.328 0.009 1.00 0.00 H new ATOM 0 HG2 GLN A 358 17.472 -26.329 1.628 1.00 0.00 H new ATOM 0 HG3 GLN A 358 19.105 -26.959 1.696 1.00 0.00 H new ATOM 0 HE21 GLN A 358 18.537 -27.993 -1.269 1.00 0.00 H new ATOM 0 HE22 GLN A 358 18.864 -26.541 -2.221 1.00 0.00 H new ATOM 1533 N PHE A 359 16.958 -27.150 3.821 1.00 0.00 N ATOM 1534 CA PHE A 359 17.441 -26.458 5.011 1.00 0.00 C ATOM 1535 C PHE A 359 16.968 -27.175 6.273 1.00 0.00 C ATOM 1536 O PHE A 359 17.539 -27.001 7.349 1.00 0.00 O ATOM 1537 CB PHE A 359 16.934 -25.014 5.025 1.00 0.00 C ATOM 1538 CG PHE A 359 17.414 -24.296 3.784 1.00 0.00 C ATOM 1539 CD1 PHE A 359 18.785 -24.101 3.570 1.00 0.00 C ATOM 1540 CD2 PHE A 359 16.487 -23.824 2.846 1.00 0.00 C ATOM 1541 CE1 PHE A 359 19.227 -23.435 2.421 1.00 0.00 C ATOM 1542 CE2 PHE A 359 16.929 -23.157 1.697 1.00 0.00 C ATOM 1543 CZ PHE A 359 18.298 -22.962 1.485 1.00 0.00 C ATOM 0 H PHE A 359 16.126 -26.739 3.397 1.00 0.00 H new ATOM 0 HA PHE A 359 18.531 -26.457 4.988 1.00 0.00 H new ATOM 0 HB2 PHE A 359 15.845 -25.001 5.067 1.00 0.00 H new ATOM 0 HB3 PHE A 359 17.293 -24.500 5.917 1.00 0.00 H new ATOM 0 HD1 PHE A 359 19.501 -24.465 4.292 1.00 0.00 H new ATOM 0 HD2 PHE A 359 15.430 -23.975 3.009 1.00 0.00 H new ATOM 0 HE1 PHE A 359 20.284 -23.286 2.256 1.00 0.00 H new ATOM 0 HE2 PHE A 359 16.213 -22.793 0.975 1.00 0.00 H new ATOM 0 HZ PHE A 359 18.639 -22.447 0.599 1.00 0.00 H new ATOM 1553 N GLY A 360 15.921 -27.983 6.132 1.00 0.00 N ATOM 1554 CA GLY A 360 15.379 -28.726 7.266 1.00 0.00 C ATOM 1555 C GLY A 360 14.356 -27.891 8.029 1.00 0.00 C ATOM 1556 O GLY A 360 13.960 -28.242 9.141 1.00 0.00 O ATOM 0 H GLY A 360 15.433 -28.140 5.250 1.00 0.00 H new ATOM 0 HA2 GLY A 360 14.912 -29.646 6.913 1.00 0.00 H new ATOM 0 HA3 GLY A 360 16.189 -29.016 7.936 1.00 0.00 H new ATOM 1560 N LEU A 361 13.930 -26.786 7.426 1.00 0.00 N ATOM 1561 CA LEU A 361 12.950 -25.910 8.062 1.00 0.00 C ATOM 1562 C LEU A 361 11.742 -26.719 8.538 1.00 0.00 C ATOM 1563 O LEU A 361 11.430 -27.767 7.973 1.00 0.00 O ATOM 1564 CB LEU A 361 12.496 -24.832 7.069 1.00 0.00 C ATOM 1565 CG LEU A 361 13.527 -23.696 7.022 1.00 0.00 C ATOM 1566 CD1 LEU A 361 13.454 -22.991 5.666 1.00 0.00 C ATOM 1567 CD2 LEU A 361 13.231 -22.681 8.133 1.00 0.00 C ATOM 0 H LEU A 361 14.244 -26.477 6.506 1.00 0.00 H new ATOM 0 HA LEU A 361 13.414 -25.433 8.925 1.00 0.00 H new ATOM 0 HB2 LEU A 361 12.376 -25.267 6.077 1.00 0.00 H new ATOM 0 HB3 LEU A 361 11.523 -24.440 7.365 1.00 0.00 H new ATOM 0 HG LEU A 361 14.524 -24.114 7.165 1.00 0.00 H new ATOM 0 HD11 LEU A 361 14.187 -22.185 5.635 1.00 0.00 H new ATOM 0 HD12 LEU A 361 13.668 -23.706 4.872 1.00 0.00 H new ATOM 0 HD13 LEU A 361 12.455 -22.579 5.524 1.00 0.00 H new ATOM 0 HD21 LEU A 361 13.965 -21.876 8.096 1.00 0.00 H new ATOM 0 HD22 LEU A 361 12.232 -22.268 7.992 1.00 0.00 H new ATOM 0 HD23 LEU A 361 13.285 -23.177 9.102 1.00 0.00 H new ATOM 1579 N PRO A 362 11.059 -26.256 9.558 1.00 0.00 N ATOM 1580 CA PRO A 362 9.865 -26.955 10.107 1.00 0.00 C ATOM 1581 C PRO A 362 8.979 -27.541 9.009 1.00 0.00 C ATOM 1582 O PRO A 362 8.894 -26.994 7.909 1.00 0.00 O ATOM 1583 CB PRO A 362 9.133 -25.850 10.872 1.00 0.00 C ATOM 1584 CG PRO A 362 10.202 -24.901 11.311 1.00 0.00 C ATOM 1585 CD PRO A 362 11.350 -25.015 10.300 1.00 0.00 C ATOM 0 HA PRO A 362 10.136 -27.809 10.728 1.00 0.00 H new ATOM 0 HB2 PRO A 362 8.400 -25.351 10.238 1.00 0.00 H new ATOM 0 HB3 PRO A 362 8.591 -26.255 11.727 1.00 0.00 H new ATOM 0 HG2 PRO A 362 9.820 -23.881 11.347 1.00 0.00 H new ATOM 0 HG3 PRO A 362 10.547 -25.147 12.315 1.00 0.00 H new ATOM 0 HD2 PRO A 362 11.382 -24.152 9.635 1.00 0.00 H new ATOM 0 HD3 PRO A 362 12.317 -25.068 10.800 1.00 0.00 H new ATOM 1593 N ALA A 363 8.317 -28.652 9.319 1.00 0.00 N ATOM 1594 CA ALA A 363 7.438 -29.301 8.353 1.00 0.00 C ATOM 1595 C ALA A 363 6.258 -28.399 8.015 1.00 0.00 C ATOM 1596 O ALA A 363 5.691 -28.487 6.927 1.00 0.00 O ATOM 1597 CB ALA A 363 6.924 -30.624 8.920 1.00 0.00 C ATOM 0 H ALA A 363 8.372 -29.118 10.224 1.00 0.00 H new ATOM 0 HA ALA A 363 8.008 -29.493 7.444 1.00 0.00 H new ATOM 0 HB1 ALA A 363 6.268 -31.102 8.192 1.00 0.00 H new ATOM 0 HB2 ALA A 363 7.768 -31.280 9.134 1.00 0.00 H new ATOM 0 HB3 ALA A 363 6.369 -30.435 9.839 1.00 0.00 H new ATOM 1603 N GLU A 364 5.895 -27.529 8.950 1.00 0.00 N ATOM 1604 CA GLU A 364 4.784 -26.614 8.727 1.00 0.00 C ATOM 1605 C GLU A 364 5.185 -25.553 7.709 1.00 0.00 C ATOM 1606 O GLU A 364 4.357 -25.083 6.929 1.00 0.00 O ATOM 1607 CB GLU A 364 4.380 -25.946 10.042 1.00 0.00 C ATOM 1608 CG GLU A 364 3.924 -27.016 11.038 1.00 0.00 C ATOM 1609 CD GLU A 364 3.705 -26.392 12.412 1.00 0.00 C ATOM 1610 OE1 GLU A 364 4.602 -25.711 12.881 1.00 0.00 O ATOM 1611 OE2 GLU A 364 2.644 -26.604 12.975 1.00 0.00 O ATOM 0 H GLU A 364 6.348 -27.438 9.859 1.00 0.00 H new ATOM 0 HA GLU A 364 3.934 -27.177 8.342 1.00 0.00 H new ATOM 0 HB2 GLU A 364 5.221 -25.387 10.452 1.00 0.00 H new ATOM 0 HB3 GLU A 364 3.577 -25.230 9.867 1.00 0.00 H new ATOM 0 HG2 GLU A 364 3.001 -27.479 10.689 1.00 0.00 H new ATOM 0 HG3 GLU A 364 4.672 -27.806 11.104 1.00 0.00 H new ATOM 1618 N ALA A 365 6.464 -25.196 7.714 1.00 0.00 N ATOM 1619 CA ALA A 365 6.969 -24.205 6.776 1.00 0.00 C ATOM 1620 C ALA A 365 7.145 -24.842 5.404 1.00 0.00 C ATOM 1621 O ALA A 365 6.811 -24.244 4.381 1.00 0.00 O ATOM 1622 CB ALA A 365 8.306 -23.647 7.265 1.00 0.00 C ATOM 0 H ALA A 365 7.164 -25.575 8.352 1.00 0.00 H new ATOM 0 HA ALA A 365 6.253 -23.387 6.705 1.00 0.00 H new ATOM 0 HB1 ALA A 365 8.673 -22.907 6.554 1.00 0.00 H new ATOM 0 HB2 ALA A 365 8.170 -23.178 8.240 1.00 0.00 H new ATOM 0 HB3 ALA A 365 9.029 -24.458 7.350 1.00 0.00 H new ATOM 1628 N VAL A 366 7.651 -26.073 5.391 1.00 0.00 N ATOM 1629 CA VAL A 366 7.840 -26.790 4.139 1.00 0.00 C ATOM 1630 C VAL A 366 6.481 -27.145 3.557 1.00 0.00 C ATOM 1631 O VAL A 366 6.257 -27.040 2.350 1.00 0.00 O ATOM 1632 CB VAL A 366 8.643 -28.068 4.376 1.00 0.00 C ATOM 1633 CG1 VAL A 366 8.737 -28.859 3.070 1.00 0.00 C ATOM 1634 CG2 VAL A 366 10.048 -27.705 4.856 1.00 0.00 C ATOM 0 H VAL A 366 7.934 -26.588 6.225 1.00 0.00 H new ATOM 0 HA VAL A 366 8.388 -26.155 3.443 1.00 0.00 H new ATOM 0 HB VAL A 366 8.147 -28.675 5.133 1.00 0.00 H new ATOM 0 HG11 VAL A 366 9.310 -29.771 3.238 1.00 0.00 H new ATOM 0 HG12 VAL A 366 7.735 -29.117 2.728 1.00 0.00 H new ATOM 0 HG13 VAL A 366 9.234 -28.253 2.312 1.00 0.00 H new ATOM 0 HG21 VAL A 366 10.621 -28.616 5.025 1.00 0.00 H new ATOM 0 HG22 VAL A 366 10.546 -27.098 4.099 1.00 0.00 H new ATOM 0 HG23 VAL A 366 9.980 -27.141 5.786 1.00 0.00 H new ATOM 1644 N GLU A 367 5.576 -27.551 4.437 1.00 0.00 N ATOM 1645 CA GLU A 367 4.226 -27.909 4.028 1.00 0.00 C ATOM 1646 C GLU A 367 3.518 -26.687 3.457 1.00 0.00 C ATOM 1647 O GLU A 367 2.777 -26.783 2.479 1.00 0.00 O ATOM 1648 CB GLU A 367 3.454 -28.439 5.238 1.00 0.00 C ATOM 1649 CG GLU A 367 1.964 -28.537 4.908 1.00 0.00 C ATOM 1650 CD GLU A 367 1.263 -29.440 5.918 1.00 0.00 C ATOM 1651 OE1 GLU A 367 1.314 -30.647 5.741 1.00 0.00 O ATOM 1652 OE2 GLU A 367 0.689 -28.912 6.856 1.00 0.00 O ATOM 0 H GLU A 367 5.752 -27.640 5.438 1.00 0.00 H new ATOM 0 HA GLU A 367 4.272 -28.682 3.261 1.00 0.00 H new ATOM 0 HB2 GLU A 367 3.837 -29.419 5.523 1.00 0.00 H new ATOM 0 HB3 GLU A 367 3.603 -27.778 6.092 1.00 0.00 H new ATOM 0 HG2 GLU A 367 1.514 -27.544 4.922 1.00 0.00 H new ATOM 0 HG3 GLU A 367 1.832 -28.933 3.901 1.00 0.00 H new ATOM 1659 N ALA A 368 3.764 -25.534 4.073 1.00 0.00 N ATOM 1660 CA ALA A 368 3.161 -24.291 3.619 1.00 0.00 C ATOM 1661 C ALA A 368 3.875 -23.801 2.371 1.00 0.00 C ATOM 1662 O ALA A 368 3.275 -23.167 1.502 1.00 0.00 O ATOM 1663 CB ALA A 368 3.262 -23.231 4.716 1.00 0.00 C ATOM 0 H ALA A 368 4.375 -25.438 4.884 1.00 0.00 H new ATOM 0 HA ALA A 368 2.111 -24.469 3.389 1.00 0.00 H new ATOM 0 HB1 ALA A 368 2.808 -22.303 4.368 1.00 0.00 H new ATOM 0 HB2 ALA A 368 2.740 -23.579 5.607 1.00 0.00 H new ATOM 0 HB3 ALA A 368 4.311 -23.054 4.956 1.00 0.00 H new ATOM 1669 N ALA A 369 5.164 -24.108 2.289 1.00 0.00 N ATOM 1670 CA ALA A 369 5.961 -23.708 1.139 1.00 0.00 C ATOM 1671 C ALA A 369 5.576 -24.538 -0.074 1.00 0.00 C ATOM 1672 O ALA A 369 5.521 -24.032 -1.196 1.00 0.00 O ATOM 1673 CB ALA A 369 7.450 -23.895 1.436 1.00 0.00 C ATOM 0 H ALA A 369 5.676 -24.629 3.001 1.00 0.00 H new ATOM 0 HA ALA A 369 5.769 -22.655 0.931 1.00 0.00 H new ATOM 0 HB1 ALA A 369 8.035 -23.592 0.568 1.00 0.00 H new ATOM 0 HB2 ALA A 369 7.730 -23.283 2.293 1.00 0.00 H new ATOM 0 HB3 ALA A 369 7.648 -24.943 1.659 1.00 0.00 H new ATOM 1679 N ASN A 370 5.300 -25.815 0.161 1.00 0.00 N ATOM 1680 CA ASN A 370 4.909 -26.706 -0.920 1.00 0.00 C ATOM 1681 C ASN A 370 3.469 -26.424 -1.327 1.00 0.00 C ATOM 1682 O ASN A 370 3.061 -26.714 -2.452 1.00 0.00 O ATOM 1683 CB ASN A 370 5.044 -28.164 -0.472 1.00 0.00 C ATOM 1684 CG ASN A 370 6.514 -28.512 -0.268 1.00 0.00 C ATOM 1685 OD1 ASN A 370 7.381 -27.978 -0.957 1.00 0.00 O ATOM 1686 ND2 ASN A 370 6.847 -29.382 0.647 1.00 0.00 N ATOM 0 H ASN A 370 5.339 -26.252 1.082 1.00 0.00 H new ATOM 0 HA ASN A 370 5.564 -26.534 -1.775 1.00 0.00 H new ATOM 0 HB2 ASN A 370 4.492 -28.321 0.455 1.00 0.00 H new ATOM 0 HB3 ASN A 370 4.606 -28.825 -1.220 1.00 0.00 H new ATOM 0 HD21 ASN A 370 7.828 -29.620 0.791 1.00 0.00 H new ATOM 0 HD22 ASN A 370 6.126 -29.824 1.217 1.00 0.00 H new ATOM 1693 N LYS A 371 2.705 -25.848 -0.401 1.00 0.00 N ATOM 1694 CA LYS A 371 1.308 -25.520 -0.666 1.00 0.00 C ATOM 1695 C LYS A 371 1.182 -24.085 -1.166 1.00 0.00 C ATOM 1696 O LYS A 371 0.128 -23.677 -1.656 1.00 0.00 O ATOM 1697 CB LYS A 371 0.478 -25.697 0.608 1.00 0.00 C ATOM 1698 CG LYS A 371 0.104 -27.172 0.774 1.00 0.00 C ATOM 1699 CD LYS A 371 -0.323 -27.431 2.219 1.00 0.00 C ATOM 1700 CE LYS A 371 -1.483 -26.503 2.586 1.00 0.00 C ATOM 1701 NZ LYS A 371 -2.172 -27.028 3.801 1.00 0.00 N ATOM 0 H LYS A 371 3.028 -25.600 0.534 1.00 0.00 H new ATOM 0 HA LYS A 371 0.935 -26.195 -1.436 1.00 0.00 H new ATOM 0 HB2 LYS A 371 1.045 -25.355 1.474 1.00 0.00 H new ATOM 0 HB3 LYS A 371 -0.423 -25.086 0.555 1.00 0.00 H new ATOM 0 HG2 LYS A 371 -0.706 -27.432 0.092 1.00 0.00 H new ATOM 0 HG3 LYS A 371 0.953 -27.805 0.516 1.00 0.00 H new ATOM 0 HD2 LYS A 371 -0.625 -28.472 2.339 1.00 0.00 H new ATOM 0 HD3 LYS A 371 0.517 -27.263 2.893 1.00 0.00 H new ATOM 0 HE2 LYS A 371 -1.112 -25.495 2.772 1.00 0.00 H new ATOM 0 HE3 LYS A 371 -2.186 -26.436 1.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 -2.961 -26.398 4.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 -2.538 -27.982 3.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 -1.498 -27.070 4.592 1.00 0.00 H new ATOM 1715 N GLY A 372 2.263 -23.320 -1.040 1.00 0.00 N ATOM 1716 CA GLY A 372 2.259 -21.930 -1.479 1.00 0.00 C ATOM 1717 C GLY A 372 1.525 -21.052 -0.475 1.00 0.00 C ATOM 1718 O GLY A 372 1.080 -19.951 -0.804 1.00 0.00 O ATOM 0 H GLY A 372 3.146 -23.637 -0.640 1.00 0.00 H new ATOM 0 HA2 GLY A 372 3.284 -21.578 -1.597 1.00 0.00 H new ATOM 0 HA3 GLY A 372 1.781 -21.853 -2.455 1.00 0.00 H new ATOM 1722 N ASP A 373 1.403 -21.547 0.752 1.00 0.00 N ATOM 1723 CA ASP A 373 0.720 -20.802 1.804 1.00 0.00 C ATOM 1724 C ASP A 373 1.683 -19.832 2.480 1.00 0.00 C ATOM 1725 O ASP A 373 1.882 -19.881 3.694 1.00 0.00 O ATOM 1726 CB ASP A 373 0.150 -21.768 2.843 1.00 0.00 C ATOM 1727 CG ASP A 373 -1.056 -22.502 2.267 1.00 0.00 C ATOM 1728 OD1 ASP A 373 -1.179 -22.538 1.052 1.00 0.00 O ATOM 1729 OD2 ASP A 373 -1.839 -23.019 3.046 1.00 0.00 O ATOM 0 H ASP A 373 1.766 -22.455 1.042 1.00 0.00 H new ATOM 0 HA ASP A 373 -0.095 -20.235 1.354 1.00 0.00 H new ATOM 0 HB2 ASP A 373 0.914 -22.486 3.142 1.00 0.00 H new ATOM 0 HB3 ASP A 373 -0.141 -21.220 3.739 1.00 0.00 H new ATOM 1734 N VAL A 374 2.280 -18.952 1.683 1.00 0.00 N ATOM 1735 CA VAL A 374 3.226 -17.972 2.208 1.00 0.00 C ATOM 1736 C VAL A 374 2.728 -17.396 3.530 1.00 0.00 C ATOM 1737 O VAL A 374 3.513 -16.907 4.343 1.00 0.00 O ATOM 1738 CB VAL A 374 3.418 -16.838 1.199 1.00 0.00 C ATOM 1739 CG1 VAL A 374 4.530 -15.903 1.682 1.00 0.00 C ATOM 1740 CG2 VAL A 374 3.803 -17.425 -0.161 1.00 0.00 C ATOM 0 H VAL A 374 2.127 -18.897 0.676 1.00 0.00 H new ATOM 0 HA VAL A 374 4.178 -18.474 2.379 1.00 0.00 H new ATOM 0 HB VAL A 374 2.488 -16.277 1.105 1.00 0.00 H new ATOM 0 HG11 VAL A 374 4.665 -15.096 0.962 1.00 0.00 H new ATOM 0 HG12 VAL A 374 4.257 -15.483 2.650 1.00 0.00 H new ATOM 0 HG13 VAL A 374 5.460 -16.463 1.778 1.00 0.00 H new ATOM 0 HG21 VAL A 374 3.940 -16.617 -0.880 1.00 0.00 H new ATOM 0 HG22 VAL A 374 4.732 -17.987 -0.065 1.00 0.00 H new ATOM 0 HG23 VAL A 374 3.012 -18.089 -0.508 1.00 0.00 H new ATOM 1750 N GLU A 375 1.417 -17.461 3.733 1.00 0.00 N ATOM 1751 CA GLU A 375 0.814 -16.944 4.955 1.00 0.00 C ATOM 1752 C GLU A 375 1.055 -17.902 6.113 1.00 0.00 C ATOM 1753 O GLU A 375 1.405 -17.483 7.216 1.00 0.00 O ATOM 1754 CB GLU A 375 -0.690 -16.751 4.754 1.00 0.00 C ATOM 1755 CG GLU A 375 -1.267 -15.973 5.938 1.00 0.00 C ATOM 1756 CD GLU A 375 -2.720 -15.600 5.657 1.00 0.00 C ATOM 1757 OE1 GLU A 375 -3.353 -16.302 4.886 1.00 0.00 O ATOM 1758 OE2 GLU A 375 -3.177 -14.617 6.217 1.00 0.00 O ATOM 0 H GLU A 375 0.755 -17.865 3.071 1.00 0.00 H new ATOM 0 HA GLU A 375 1.274 -15.984 5.189 1.00 0.00 H new ATOM 0 HB2 GLU A 375 -0.877 -16.212 3.825 1.00 0.00 H new ATOM 0 HB3 GLU A 375 -1.183 -17.719 4.666 1.00 0.00 H new ATOM 0 HG2 GLU A 375 -1.206 -16.575 6.844 1.00 0.00 H new ATOM 0 HG3 GLU A 375 -0.679 -15.072 6.114 1.00 0.00 H new ATOM 1765 N ALA A 376 0.862 -19.190 5.854 1.00 0.00 N ATOM 1766 CA ALA A 376 1.060 -20.201 6.884 1.00 0.00 C ATOM 1767 C ALA A 376 2.544 -20.457 7.095 1.00 0.00 C ATOM 1768 O ALA A 376 2.967 -20.895 8.166 1.00 0.00 O ATOM 1769 CB ALA A 376 0.374 -21.504 6.479 1.00 0.00 C ATOM 0 H ALA A 376 0.571 -19.556 4.948 1.00 0.00 H new ATOM 0 HA ALA A 376 0.624 -19.836 7.814 1.00 0.00 H new ATOM 0 HB1 ALA A 376 0.528 -22.253 7.256 1.00 0.00 H new ATOM 0 HB2 ALA A 376 -0.694 -21.328 6.351 1.00 0.00 H new ATOM 0 HB3 ALA A 376 0.798 -21.862 5.541 1.00 0.00 H new ATOM 1775 N PHE A 377 3.332 -20.175 6.066 1.00 0.00 N ATOM 1776 CA PHE A 377 4.773 -20.372 6.144 1.00 0.00 C ATOM 1777 C PHE A 377 5.379 -19.412 7.164 1.00 0.00 C ATOM 1778 O PHE A 377 6.028 -19.836 8.122 1.00 0.00 O ATOM 1779 CB PHE A 377 5.393 -20.143 4.761 1.00 0.00 C ATOM 1780 CG PHE A 377 6.883 -19.926 4.880 1.00 0.00 C ATOM 1781 CD1 PHE A 377 7.382 -18.645 5.147 1.00 0.00 C ATOM 1782 CD2 PHE A 377 7.765 -21.001 4.716 1.00 0.00 C ATOM 1783 CE1 PHE A 377 8.762 -18.440 5.250 1.00 0.00 C ATOM 1784 CE2 PHE A 377 9.146 -20.795 4.821 1.00 0.00 C ATOM 1785 CZ PHE A 377 9.645 -19.515 5.088 1.00 0.00 C ATOM 0 H PHE A 377 3.000 -19.811 5.173 1.00 0.00 H new ATOM 0 HA PHE A 377 4.983 -21.392 6.465 1.00 0.00 H new ATOM 0 HB2 PHE A 377 5.194 -21.002 4.120 1.00 0.00 H new ATOM 0 HB3 PHE A 377 4.930 -19.278 4.287 1.00 0.00 H new ATOM 0 HD1 PHE A 377 6.702 -17.816 5.273 1.00 0.00 H new ATOM 0 HD2 PHE A 377 7.380 -21.989 4.509 1.00 0.00 H new ATOM 0 HE1 PHE A 377 9.147 -17.452 5.455 1.00 0.00 H new ATOM 0 HE2 PHE A 377 9.826 -21.624 4.696 1.00 0.00 H new ATOM 0 HZ PHE A 377 10.710 -19.356 5.169 1.00 0.00 H new ATOM 1795 N ALA A 378 5.156 -18.120 6.957 1.00 0.00 N ATOM 1796 CA ALA A 378 5.676 -17.109 7.864 1.00 0.00 C ATOM 1797 C ALA A 378 4.979 -17.197 9.216 1.00 0.00 C ATOM 1798 O ALA A 378 5.588 -16.944 10.256 1.00 0.00 O ATOM 1799 CB ALA A 378 5.467 -15.717 7.265 1.00 0.00 C ATOM 0 H ALA A 378 4.620 -17.750 6.172 1.00 0.00 H new ATOM 0 HA ALA A 378 6.742 -17.285 8.007 1.00 0.00 H new ATOM 0 HB1 ALA A 378 5.859 -14.964 7.949 1.00 0.00 H new ATOM 0 HB2 ALA A 378 5.991 -15.649 6.312 1.00 0.00 H new ATOM 0 HB3 ALA A 378 4.402 -15.545 7.107 1.00 0.00 H new ATOM 1805 N LYS A 379 3.701 -17.560 9.199 1.00 0.00 N ATOM 1806 CA LYS A 379 2.944 -17.675 10.440 1.00 0.00 C ATOM 1807 C LYS A 379 3.503 -18.807 11.291 1.00 0.00 C ATOM 1808 O LYS A 379 3.539 -18.716 12.518 1.00 0.00 O ATOM 1809 CB LYS A 379 1.470 -17.938 10.137 1.00 0.00 C ATOM 1810 CG LYS A 379 0.664 -17.936 11.442 1.00 0.00 C ATOM 1811 CD LYS A 379 -0.803 -17.606 11.141 1.00 0.00 C ATOM 1812 CE LYS A 379 -1.009 -16.089 11.173 1.00 0.00 C ATOM 1813 NZ LYS A 379 -2.419 -15.773 10.808 1.00 0.00 N ATOM 0 H LYS A 379 3.174 -17.777 8.353 1.00 0.00 H new ATOM 0 HA LYS A 379 3.032 -16.738 10.989 1.00 0.00 H new ATOM 0 HB2 LYS A 379 1.086 -17.174 9.460 1.00 0.00 H new ATOM 0 HB3 LYS A 379 1.359 -18.897 9.631 1.00 0.00 H new ATOM 0 HG2 LYS A 379 0.736 -18.909 11.927 1.00 0.00 H new ATOM 0 HG3 LYS A 379 1.077 -17.203 12.135 1.00 0.00 H new ATOM 0 HD2 LYS A 379 -1.081 -18.000 10.163 1.00 0.00 H new ATOM 0 HD3 LYS A 379 -1.451 -18.086 11.874 1.00 0.00 H new ATOM 0 HE2 LYS A 379 -0.783 -15.701 12.166 1.00 0.00 H new ATOM 0 HE3 LYS A 379 -0.324 -15.603 10.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 -2.561 -14.743 10.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 -2.618 -16.130 9.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 -3.063 -16.225 11.488 1.00 0.00 H new ATOM 1827 N ALA A 380 3.941 -19.872 10.628 1.00 0.00 N ATOM 1828 CA ALA A 380 4.504 -21.016 11.332 1.00 0.00 C ATOM 1829 C ALA A 380 5.778 -20.609 12.062 1.00 0.00 C ATOM 1830 O ALA A 380 6.020 -21.032 13.192 1.00 0.00 O ATOM 1831 CB ALA A 380 4.814 -22.140 10.345 1.00 0.00 C ATOM 0 H ALA A 380 3.917 -19.966 9.613 1.00 0.00 H new ATOM 0 HA ALA A 380 3.774 -21.370 12.060 1.00 0.00 H new ATOM 0 HB1 ALA A 380 5.234 -22.990 10.882 1.00 0.00 H new ATOM 0 HB2 ALA A 380 3.897 -22.446 9.842 1.00 0.00 H new ATOM 0 HB3 ALA A 380 5.533 -21.787 9.605 1.00 0.00 H new ATOM 1837 N MET A 381 6.584 -19.781 11.409 1.00 0.00 N ATOM 1838 CA MET A 381 7.828 -19.315 12.012 1.00 0.00 C ATOM 1839 C MET A 381 7.528 -18.231 13.040 1.00 0.00 C ATOM 1840 O MET A 381 8.257 -18.068 14.018 1.00 0.00 O ATOM 1841 CB MET A 381 8.766 -18.767 10.927 1.00 0.00 C ATOM 1842 CG MET A 381 9.837 -19.809 10.574 1.00 0.00 C ATOM 1843 SD MET A 381 10.312 -19.616 8.836 1.00 0.00 S ATOM 1844 CE MET A 381 8.750 -20.171 8.107 1.00 0.00 C ATOM 0 H MET A 381 6.402 -19.421 10.472 1.00 0.00 H new ATOM 0 HA MET A 381 8.318 -20.152 12.510 1.00 0.00 H new ATOM 0 HB2 MET A 381 8.192 -18.509 10.037 1.00 0.00 H new ATOM 0 HB3 MET A 381 9.241 -17.851 11.276 1.00 0.00 H new ATOM 0 HG2 MET A 381 10.708 -19.684 11.217 1.00 0.00 H new ATOM 0 HG3 MET A 381 9.454 -20.814 10.749 1.00 0.00 H new ATOM 0 HE1 MET A 381 8.956 -20.845 7.276 1.00 0.00 H new ATOM 0 HE2 MET A 381 8.162 -20.694 8.861 1.00 0.00 H new ATOM 0 HE3 MET A 381 8.191 -19.308 7.744 1.00 0.00 H new ATOM 1854 N GLN A 382 6.443 -17.500 12.814 1.00 0.00 N ATOM 1855 CA GLN A 382 6.044 -16.441 13.730 1.00 0.00 C ATOM 1856 C GLN A 382 5.535 -17.050 15.030 1.00 0.00 C ATOM 1857 O GLN A 382 5.560 -16.411 16.082 1.00 0.00 O ATOM 1858 CB GLN A 382 4.944 -15.588 13.091 1.00 0.00 C ATOM 1859 CG GLN A 382 4.566 -14.427 14.023 1.00 0.00 C ATOM 1860 CD GLN A 382 3.366 -14.812 14.886 1.00 0.00 C ATOM 1861 OE1 GLN A 382 2.232 -14.824 14.404 1.00 0.00 O ATOM 1862 NE2 GLN A 382 3.547 -15.128 16.138 1.00 0.00 N ATOM 0 H GLN A 382 5.828 -17.621 12.009 1.00 0.00 H new ATOM 0 HA GLN A 382 6.906 -15.809 13.944 1.00 0.00 H new ATOM 0 HB2 GLN A 382 5.286 -15.198 12.132 1.00 0.00 H new ATOM 0 HB3 GLN A 382 4.067 -16.203 12.890 1.00 0.00 H new ATOM 0 HG2 GLN A 382 5.413 -14.171 14.659 1.00 0.00 H new ATOM 0 HG3 GLN A 382 4.330 -13.540 13.434 1.00 0.00 H new ATOM 0 HE21 GLN A 382 4.486 -15.118 16.536 1.00 0.00 H new ATOM 0 HE22 GLN A 382 2.749 -15.385 16.719 1.00 0.00 H new