USER MOD reduce.3.24.130724 H: found=0, std=0, add=639, rem=0, adj=16 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 -178:sc= -0.506 USER MOD Set 1.2: A 349 SER OG : rot 130:sc= -0.164 USER MOD Set 1.3: A 351 GLN : amide:sc= -0.689 K(o=-1.4,f=1.5) USER MOD Single : A 290 SER OG : rot 180:sc= 0 USER MOD Single : A 293 THR OG1 : rot 180:sc= -0.805 USER MOD Single : A 297 MET CE :methyl 166:sc= -1.32 (180deg=-2.06) USER MOD Single : A 303 ASN : amide:sc= 0.604 K(o=0.6,f=-2) USER MOD Single : A 307 GLN : amide:sc= -0.881 K(o=-0.88,f=-4.5!) USER MOD Single : A 323 THR OG1 : rot 154:sc= 0.685 USER MOD Single : A 328 GLN : amide:sc= -0.0715 X(o=-0.072,f=-0.085) USER MOD Single : A 329 ASN : amide:sc= -1.95 K(o=-2,f=-0.18) USER MOD Single : A 330 THR OG1 : rot 63:sc= 0.788 USER MOD Single : A 332 THR OG1 : rot 180:sc= -0.189 USER MOD Single : A 333 SER OG : rot 180:sc=-0.00365 USER MOD Single : A 335 GLN : amide:sc= -1.82 K(o=-1.8,f=-9.9!) USER MOD Single : A 337 GLN : amide:sc= -0.0639 X(o=-0.064,f=-0.49) USER MOD Single : A 338 GLN : amide:sc= -0.0432 X(o=-0.043,f=-0.29) USER MOD Single : A 342 MET CE :methyl -109:sc= -2.42 (180deg=-8.67!) USER MOD Single : A 344 SER OG : rot 180:sc= 0 USER MOD Single : A 356 MET CE :methyl 146:sc= -0.3 (180deg=-1.84!) USER MOD Single : A 357 CYS SG : rot -34:sc= 0.108 USER MOD Single : A 358 GLN : amide:sc= -0.437 K(o=-0.44,f=1.4) USER MOD Single : A 370 ASN : amide:sc= -5! C(o=-5!,f=-5.9!) USER MOD Single : A 371 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0606) USER MOD Single : A 379 LYS NZ :NH3+ -159:sc= -0.25 (180deg=-1.25!) USER MOD Single : A 381 MET CE :methyl -123:sc= -5.65! (180deg=-12.4!) USER MOD Single : A 382 GLN : amide:sc= 0 X(o=0,f=-0.45) USER MOD ----------------------------------------------------------------- ATOM 483 N LEU A 288 6.342 -9.236 7.025 1.00 0.00 N ATOM 484 CA LEU A 288 7.235 -10.271 6.520 1.00 0.00 C ATOM 485 C LEU A 288 8.684 -9.929 6.844 1.00 0.00 C ATOM 486 O LEU A 288 9.473 -10.800 7.210 1.00 0.00 O ATOM 487 CB LEU A 288 7.066 -10.414 5.006 1.00 0.00 C ATOM 488 CG LEU A 288 5.584 -10.599 4.671 1.00 0.00 C ATOM 489 CD1 LEU A 288 5.406 -10.629 3.151 1.00 0.00 C ATOM 490 CD2 LEU A 288 5.080 -11.917 5.271 1.00 0.00 C ATOM 0 HA LEU A 288 6.980 -11.214 7.003 1.00 0.00 H new ATOM 0 HB2 LEU A 288 7.456 -9.530 4.501 1.00 0.00 H new ATOM 0 HB3 LEU A 288 7.640 -11.267 4.645 1.00 0.00 H new ATOM 0 HG LEU A 288 5.012 -9.771 5.089 1.00 0.00 H new ATOM 0 HD11 LEU A 288 4.351 -10.761 2.911 1.00 0.00 H new ATOM 0 HD12 LEU A 288 5.761 -9.691 2.725 1.00 0.00 H new ATOM 0 HD13 LEU A 288 5.979 -11.457 2.734 1.00 0.00 H new ATOM 0 HD21 LEU A 288 4.025 -12.046 5.031 1.00 0.00 H new ATOM 0 HD22 LEU A 288 5.651 -12.748 4.856 1.00 0.00 H new ATOM 0 HD23 LEU A 288 5.206 -11.896 6.354 1.00 0.00 H new ATOM 502 N ALA A 289 9.024 -8.652 6.717 1.00 0.00 N ATOM 503 CA ALA A 289 10.381 -8.200 7.006 1.00 0.00 C ATOM 504 C ALA A 289 10.668 -8.321 8.499 1.00 0.00 C ATOM 505 O ALA A 289 11.824 -8.385 8.917 1.00 0.00 O ATOM 506 CB ALA A 289 10.552 -6.745 6.568 1.00 0.00 C ATOM 0 H ALA A 289 8.385 -7.915 6.418 1.00 0.00 H new ATOM 0 HA ALA A 289 11.083 -8.826 6.455 1.00 0.00 H new ATOM 0 HB1 ALA A 289 11.568 -6.416 6.787 1.00 0.00 H new ATOM 0 HB2 ALA A 289 10.368 -6.663 5.497 1.00 0.00 H new ATOM 0 HB3 ALA A 289 9.843 -6.117 7.107 1.00 0.00 H new ATOM 512 N SER A 290 9.605 -8.351 9.298 1.00 0.00 N ATOM 513 CA SER A 290 9.746 -8.467 10.746 1.00 0.00 C ATOM 514 C SER A 290 9.677 -9.930 11.171 1.00 0.00 C ATOM 515 O SER A 290 10.215 -10.311 12.211 1.00 0.00 O ATOM 516 CB SER A 290 8.638 -7.678 11.443 1.00 0.00 C ATOM 517 OG SER A 290 8.672 -7.954 12.837 1.00 0.00 O ATOM 0 H SER A 290 8.641 -8.297 8.969 1.00 0.00 H new ATOM 0 HA SER A 290 10.715 -8.060 11.034 1.00 0.00 H new ATOM 0 HB2 SER A 290 8.771 -6.610 11.268 1.00 0.00 H new ATOM 0 HB3 SER A 290 7.667 -7.950 11.030 1.00 0.00 H new ATOM 0 HG SER A 290 7.964 -7.449 13.288 1.00 0.00 H new ATOM 523 N VAL A 291 9.011 -10.746 10.358 1.00 0.00 N ATOM 524 CA VAL A 291 8.877 -12.168 10.659 1.00 0.00 C ATOM 525 C VAL A 291 10.085 -12.937 10.132 1.00 0.00 C ATOM 526 O VAL A 291 10.497 -13.940 10.715 1.00 0.00 O ATOM 527 CB VAL A 291 7.594 -12.720 10.026 1.00 0.00 C ATOM 528 CG1 VAL A 291 7.568 -14.253 10.144 1.00 0.00 C ATOM 529 CG2 VAL A 291 6.381 -12.129 10.749 1.00 0.00 C ATOM 0 H VAL A 291 8.559 -10.450 9.493 1.00 0.00 H new ATOM 0 HA VAL A 291 8.825 -12.292 11.741 1.00 0.00 H new ATOM 0 HB VAL A 291 7.564 -12.445 8.972 1.00 0.00 H new ATOM 0 HG11 VAL A 291 6.654 -14.637 9.692 1.00 0.00 H new ATOM 0 HG12 VAL A 291 8.432 -14.672 9.628 1.00 0.00 H new ATOM 0 HG13 VAL A 291 7.600 -14.538 11.196 1.00 0.00 H new ATOM 0 HG21 VAL A 291 5.466 -12.518 10.303 1.00 0.00 H new ATOM 0 HG22 VAL A 291 6.416 -12.404 11.803 1.00 0.00 H new ATOM 0 HG23 VAL A 291 6.396 -11.043 10.657 1.00 0.00 H new ATOM 539 N LEU A 292 10.646 -12.458 9.026 1.00 0.00 N ATOM 540 CA LEU A 292 11.807 -13.101 8.420 1.00 0.00 C ATOM 541 C LEU A 292 12.987 -12.134 8.375 1.00 0.00 C ATOM 542 O LEU A 292 13.557 -11.883 7.312 1.00 0.00 O ATOM 543 CB LEU A 292 11.472 -13.560 6.999 1.00 0.00 C ATOM 544 CG LEU A 292 10.108 -14.256 6.987 1.00 0.00 C ATOM 545 CD1 LEU A 292 9.712 -14.575 5.544 1.00 0.00 C ATOM 546 CD2 LEU A 292 10.188 -15.557 7.790 1.00 0.00 C ATOM 0 H LEU A 292 10.316 -11.629 8.532 1.00 0.00 H new ATOM 0 HA LEU A 292 12.077 -13.966 9.026 1.00 0.00 H new ATOM 0 HB2 LEU A 292 11.460 -12.704 6.324 1.00 0.00 H new ATOM 0 HB3 LEU A 292 12.241 -14.241 6.636 1.00 0.00 H new ATOM 0 HG LEU A 292 9.363 -13.598 7.434 1.00 0.00 H new ATOM 0 HD11 LEU A 292 8.741 -15.071 5.534 1.00 0.00 H new ATOM 0 HD12 LEU A 292 9.653 -13.650 4.970 1.00 0.00 H new ATOM 0 HD13 LEU A 292 10.459 -15.232 5.098 1.00 0.00 H new ATOM 0 HD21 LEU A 292 9.216 -16.051 7.780 1.00 0.00 H new ATOM 0 HD22 LEU A 292 10.934 -16.215 7.344 1.00 0.00 H new ATOM 0 HD23 LEU A 292 10.471 -15.333 8.819 1.00 0.00 H new ATOM 558 N THR A 293 13.345 -11.593 9.535 1.00 0.00 N ATOM 559 CA THR A 293 14.457 -10.652 9.617 1.00 0.00 C ATOM 560 C THR A 293 15.662 -11.181 8.836 1.00 0.00 C ATOM 561 O THR A 293 15.756 -12.377 8.563 1.00 0.00 O ATOM 562 CB THR A 293 14.836 -10.424 11.089 1.00 0.00 C ATOM 563 OG1 THR A 293 14.341 -11.499 11.872 1.00 0.00 O ATOM 564 CG2 THR A 293 14.222 -9.113 11.587 1.00 0.00 C ATOM 0 H THR A 293 12.886 -11.788 10.425 1.00 0.00 H new ATOM 0 HA THR A 293 14.151 -9.703 9.176 1.00 0.00 H new ATOM 0 HB THR A 293 15.921 -10.370 11.177 1.00 0.00 H new ATOM 0 HG1 THR A 293 14.582 -11.358 12.811 1.00 0.00 H new ATOM 0 HG21 THR A 293 14.494 -8.957 12.631 1.00 0.00 H new ATOM 0 HG22 THR A 293 14.597 -8.284 10.987 1.00 0.00 H new ATOM 0 HG23 THR A 293 13.137 -9.163 11.499 1.00 0.00 H new ATOM 572 N PRO A 294 16.577 -10.316 8.471 1.00 0.00 N ATOM 573 CA PRO A 294 17.793 -10.711 7.701 1.00 0.00 C ATOM 574 C PRO A 294 18.469 -11.958 8.272 1.00 0.00 C ATOM 575 O PRO A 294 18.879 -12.846 7.525 1.00 0.00 O ATOM 576 CB PRO A 294 18.710 -9.492 7.827 1.00 0.00 C ATOM 577 CG PRO A 294 17.795 -8.329 8.035 1.00 0.00 C ATOM 578 CD PRO A 294 16.551 -8.869 8.746 1.00 0.00 C ATOM 0 HA PRO A 294 17.553 -10.971 6.670 1.00 0.00 H new ATOM 0 HB2 PRO A 294 19.400 -9.604 8.663 1.00 0.00 H new ATOM 0 HB3 PRO A 294 19.315 -9.361 6.930 1.00 0.00 H new ATOM 0 HG2 PRO A 294 18.279 -7.558 8.634 1.00 0.00 H new ATOM 0 HG3 PRO A 294 17.528 -7.871 7.082 1.00 0.00 H new ATOM 0 HD2 PRO A 294 16.585 -8.666 9.816 1.00 0.00 H new ATOM 0 HD3 PRO A 294 15.641 -8.407 8.363 1.00 0.00 H new ATOM 586 N GLU A 295 18.584 -12.013 9.593 1.00 0.00 N ATOM 587 CA GLU A 295 19.219 -13.153 10.245 1.00 0.00 C ATOM 588 C GLU A 295 18.421 -14.431 10.007 1.00 0.00 C ATOM 589 O GLU A 295 18.960 -15.534 10.107 1.00 0.00 O ATOM 590 CB GLU A 295 19.337 -12.894 11.748 1.00 0.00 C ATOM 591 CG GLU A 295 20.226 -11.673 11.989 1.00 0.00 C ATOM 592 CD GLU A 295 20.588 -11.574 13.466 1.00 0.00 C ATOM 593 OE1 GLU A 295 20.941 -12.591 14.039 1.00 0.00 O ATOM 594 OE2 GLU A 295 20.506 -10.482 14.003 1.00 0.00 O ATOM 0 H GLU A 295 18.250 -11.289 10.229 1.00 0.00 H new ATOM 0 HA GLU A 295 20.213 -13.280 9.817 1.00 0.00 H new ATOM 0 HB2 GLU A 295 18.349 -12.728 12.177 1.00 0.00 H new ATOM 0 HB3 GLU A 295 19.758 -13.767 12.246 1.00 0.00 H new ATOM 0 HG2 GLU A 295 21.132 -11.749 11.388 1.00 0.00 H new ATOM 0 HG3 GLU A 295 19.708 -10.768 11.672 1.00 0.00 H new ATOM 601 N ILE A 296 17.138 -14.279 9.701 1.00 0.00 N ATOM 602 CA ILE A 296 16.283 -15.437 9.460 1.00 0.00 C ATOM 603 C ILE A 296 16.504 -16.001 8.061 1.00 0.00 C ATOM 604 O ILE A 296 16.551 -17.218 7.876 1.00 0.00 O ATOM 605 CB ILE A 296 14.814 -15.041 9.617 1.00 0.00 C ATOM 606 CG1 ILE A 296 14.598 -14.391 10.990 1.00 0.00 C ATOM 607 CG2 ILE A 296 13.933 -16.285 9.490 1.00 0.00 C ATOM 608 CD1 ILE A 296 15.082 -15.326 12.103 1.00 0.00 C ATOM 0 H ILE A 296 16.670 -13.377 9.614 1.00 0.00 H new ATOM 0 HA ILE A 296 16.541 -16.204 10.190 1.00 0.00 H new ATOM 0 HB ILE A 296 14.546 -14.328 8.837 1.00 0.00 H new ATOM 0 HG12 ILE A 296 15.137 -13.445 11.041 1.00 0.00 H new ATOM 0 HG13 ILE A 296 13.541 -14.164 11.130 1.00 0.00 H new ATOM 0 HG21 ILE A 296 12.886 -16.002 9.602 1.00 0.00 H new ATOM 0 HG22 ILE A 296 14.084 -16.739 8.511 1.00 0.00 H new ATOM 0 HG23 ILE A 296 14.201 -17.001 10.267 1.00 0.00 H new ATOM 0 HD11 ILE A 296 14.923 -14.852 13.071 1.00 0.00 H new ATOM 0 HD12 ILE A 296 14.524 -16.261 12.061 1.00 0.00 H new ATOM 0 HD13 ILE A 296 16.144 -15.531 11.970 1.00 0.00 H new ATOM 620 N MET A 297 16.630 -15.116 7.076 1.00 0.00 N ATOM 621 CA MET A 297 16.832 -15.549 5.694 1.00 0.00 C ATOM 622 C MET A 297 18.268 -15.297 5.237 1.00 0.00 C ATOM 623 O MET A 297 18.547 -15.273 4.039 1.00 0.00 O ATOM 624 CB MET A 297 15.866 -14.809 4.764 1.00 0.00 C ATOM 625 CG MET A 297 14.512 -14.626 5.460 1.00 0.00 C ATOM 626 SD MET A 297 13.183 -14.758 4.235 1.00 0.00 S ATOM 627 CE MET A 297 12.699 -16.464 4.604 1.00 0.00 C ATOM 0 H MET A 297 16.597 -14.105 7.205 1.00 0.00 H new ATOM 0 HA MET A 297 16.638 -16.621 5.650 1.00 0.00 H new ATOM 0 HB2 MET A 297 16.280 -13.838 4.493 1.00 0.00 H new ATOM 0 HB3 MET A 297 15.737 -15.370 3.838 1.00 0.00 H new ATOM 0 HG2 MET A 297 14.384 -15.382 6.235 1.00 0.00 H new ATOM 0 HG3 MET A 297 14.472 -13.655 5.953 1.00 0.00 H new ATOM 0 HE1 MET A 297 11.736 -16.677 4.141 1.00 0.00 H new ATOM 0 HE2 MET A 297 13.450 -17.149 4.210 1.00 0.00 H new ATOM 0 HE3 MET A 297 12.620 -16.594 5.683 1.00 0.00 H new ATOM 637 N ALA A 298 19.177 -15.118 6.188 1.00 0.00 N ATOM 638 CA ALA A 298 20.574 -14.883 5.842 1.00 0.00 C ATOM 639 C ALA A 298 21.084 -16.005 4.937 1.00 0.00 C ATOM 640 O ALA A 298 21.423 -15.769 3.778 1.00 0.00 O ATOM 641 CB ALA A 298 21.430 -14.786 7.112 1.00 0.00 C ATOM 0 H ALA A 298 18.978 -15.130 7.188 1.00 0.00 H new ATOM 0 HA ALA A 298 20.650 -13.938 5.304 1.00 0.00 H new ATOM 0 HB1 ALA A 298 22.470 -14.611 6.837 1.00 0.00 H new ATOM 0 HB2 ALA A 298 21.074 -13.961 7.729 1.00 0.00 H new ATOM 0 HB3 ALA A 298 21.355 -15.717 7.673 1.00 0.00 H new ATOM 647 N PRO A 299 21.127 -17.218 5.434 1.00 0.00 N ATOM 648 CA PRO A 299 21.589 -18.391 4.635 1.00 0.00 C ATOM 649 C PRO A 299 20.701 -18.616 3.412 1.00 0.00 C ATOM 650 O PRO A 299 21.186 -18.924 2.322 1.00 0.00 O ATOM 651 CB PRO A 299 21.496 -19.572 5.613 1.00 0.00 C ATOM 652 CG PRO A 299 20.569 -19.120 6.696 1.00 0.00 C ATOM 653 CD PRO A 299 20.744 -17.607 6.799 1.00 0.00 C ATOM 0 HA PRO A 299 22.596 -18.253 4.242 1.00 0.00 H new ATOM 0 HB2 PRO A 299 21.114 -20.464 5.116 1.00 0.00 H new ATOM 0 HB3 PRO A 299 22.476 -19.826 6.016 1.00 0.00 H new ATOM 0 HG2 PRO A 299 19.537 -19.378 6.458 1.00 0.00 H new ATOM 0 HG3 PRO A 299 20.809 -19.605 7.642 1.00 0.00 H new ATOM 0 HD2 PRO A 299 19.823 -17.116 7.114 1.00 0.00 H new ATOM 0 HD3 PRO A 299 21.512 -17.339 7.524 1.00 0.00 H new ATOM 661 N ILE A 300 19.397 -18.452 3.609 1.00 0.00 N ATOM 662 CA ILE A 300 18.436 -18.631 2.527 1.00 0.00 C ATOM 663 C ILE A 300 18.915 -17.917 1.269 1.00 0.00 C ATOM 664 O ILE A 300 19.112 -18.537 0.224 1.00 0.00 O ATOM 665 CB ILE A 300 17.077 -18.061 2.951 1.00 0.00 C ATOM 666 CG1 ILE A 300 16.390 -19.033 3.923 1.00 0.00 C ATOM 667 CG2 ILE A 300 16.191 -17.848 1.716 1.00 0.00 C ATOM 668 CD1 ILE A 300 15.595 -20.079 3.140 1.00 0.00 C ATOM 0 H ILE A 300 18.982 -18.196 4.505 1.00 0.00 H new ATOM 0 HA ILE A 300 18.340 -19.696 2.314 1.00 0.00 H new ATOM 0 HB ILE A 300 17.230 -17.103 3.448 1.00 0.00 H new ATOM 0 HG12 ILE A 300 17.136 -19.524 4.548 1.00 0.00 H new ATOM 0 HG13 ILE A 300 15.726 -18.484 4.591 1.00 0.00 H new ATOM 0 HG21 ILE A 300 15.227 -17.443 2.025 1.00 0.00 H new ATOM 0 HG22 ILE A 300 16.677 -17.149 1.036 1.00 0.00 H new ATOM 0 HG23 ILE A 300 16.038 -18.801 1.209 1.00 0.00 H new ATOM 0 HD11 ILE A 300 15.111 -20.764 3.836 1.00 0.00 H new ATOM 0 HD12 ILE A 300 14.837 -19.582 2.534 1.00 0.00 H new ATOM 0 HD13 ILE A 300 16.269 -20.638 2.491 1.00 0.00 H new ATOM 680 N LEU A 301 19.091 -16.608 1.378 1.00 0.00 N ATOM 681 CA LEU A 301 19.538 -15.809 0.245 1.00 0.00 C ATOM 682 C LEU A 301 21.005 -16.080 -0.055 1.00 0.00 C ATOM 683 O LEU A 301 21.525 -15.652 -1.086 1.00 0.00 O ATOM 684 CB LEU A 301 19.340 -14.321 0.541 1.00 0.00 C ATOM 685 CG LEU A 301 17.938 -14.088 1.109 1.00 0.00 C ATOM 686 CD1 LEU A 301 17.878 -12.711 1.774 1.00 0.00 C ATOM 687 CD2 LEU A 301 16.906 -14.151 -0.020 1.00 0.00 C ATOM 0 H LEU A 301 18.932 -16.078 2.235 1.00 0.00 H new ATOM 0 HA LEU A 301 18.944 -16.086 -0.626 1.00 0.00 H new ATOM 0 HB2 LEU A 301 20.092 -13.979 1.252 1.00 0.00 H new ATOM 0 HB3 LEU A 301 19.475 -13.738 -0.370 1.00 0.00 H new ATOM 0 HG LEU A 301 17.716 -14.860 1.846 1.00 0.00 H new ATOM 0 HD11 LEU A 301 16.879 -12.545 2.178 1.00 0.00 H new ATOM 0 HD12 LEU A 301 18.609 -12.665 2.581 1.00 0.00 H new ATOM 0 HD13 LEU A 301 18.103 -11.941 1.036 1.00 0.00 H new ATOM 0 HD21 LEU A 301 15.909 -13.985 0.388 1.00 0.00 H new ATOM 0 HD22 LEU A 301 17.128 -13.382 -0.759 1.00 0.00 H new ATOM 0 HD23 LEU A 301 16.945 -15.132 -0.494 1.00 0.00 H new ATOM 699 N ALA A 302 21.670 -16.794 0.844 1.00 0.00 N ATOM 700 CA ALA A 302 23.079 -17.119 0.651 1.00 0.00 C ATOM 701 C ALA A 302 23.214 -18.374 -0.204 1.00 0.00 C ATOM 702 O ALA A 302 24.319 -18.767 -0.577 1.00 0.00 O ATOM 703 CB ALA A 302 23.762 -17.339 2.003 1.00 0.00 C ATOM 0 H ALA A 302 21.263 -17.156 1.706 1.00 0.00 H new ATOM 0 HA ALA A 302 23.562 -16.285 0.141 1.00 0.00 H new ATOM 0 HB1 ALA A 302 24.813 -17.581 1.845 1.00 0.00 H new ATOM 0 HB2 ALA A 302 23.685 -16.431 2.602 1.00 0.00 H new ATOM 0 HB3 ALA A 302 23.275 -18.162 2.527 1.00 0.00 H new ATOM 709 N ASN A 303 22.079 -18.997 -0.510 1.00 0.00 N ATOM 710 CA ASN A 303 22.082 -20.210 -1.323 1.00 0.00 C ATOM 711 C ASN A 303 22.077 -19.860 -2.809 1.00 0.00 C ATOM 712 O ASN A 303 21.224 -19.106 -3.277 1.00 0.00 O ATOM 713 CB ASN A 303 20.858 -21.071 -0.990 1.00 0.00 C ATOM 714 CG ASN A 303 21.153 -21.951 0.221 1.00 0.00 C ATOM 715 OD1 ASN A 303 21.167 -23.177 0.108 1.00 0.00 O ATOM 716 ND2 ASN A 303 21.390 -21.397 1.378 1.00 0.00 N ATOM 0 H ASN A 303 21.155 -18.686 -0.211 1.00 0.00 H new ATOM 0 HA ASN A 303 22.988 -20.772 -1.098 1.00 0.00 H new ATOM 0 HB2 ASN A 303 19.999 -20.432 -0.785 1.00 0.00 H new ATOM 0 HB3 ASN A 303 20.596 -21.692 -1.846 1.00 0.00 H new ATOM 0 HD21 ASN A 303 21.587 -21.980 2.192 1.00 0.00 H new ATOM 0 HD22 ASN A 303 21.378 -20.381 1.469 1.00 0.00 H new ATOM 723 N ALA A 304 23.036 -20.416 -3.539 1.00 0.00 N ATOM 724 CA ALA A 304 23.143 -20.162 -4.972 1.00 0.00 C ATOM 725 C ALA A 304 21.811 -20.415 -5.668 1.00 0.00 C ATOM 726 O ALA A 304 21.419 -19.673 -6.567 1.00 0.00 O ATOM 727 CB ALA A 304 24.208 -21.070 -5.579 1.00 0.00 C ATOM 0 H ALA A 304 23.748 -21.043 -3.165 1.00 0.00 H new ATOM 0 HA ALA A 304 23.421 -19.118 -5.114 1.00 0.00 H new ATOM 0 HB1 ALA A 304 24.284 -20.877 -6.649 1.00 0.00 H new ATOM 0 HB2 ALA A 304 25.169 -20.871 -5.105 1.00 0.00 H new ATOM 0 HB3 ALA A 304 23.933 -22.112 -5.417 1.00 0.00 H new ATOM 733 N ASP A 305 21.122 -21.470 -5.251 1.00 0.00 N ATOM 734 CA ASP A 305 19.837 -21.814 -5.844 1.00 0.00 C ATOM 735 C ASP A 305 18.833 -20.692 -5.620 1.00 0.00 C ATOM 736 O ASP A 305 18.115 -20.288 -6.537 1.00 0.00 O ATOM 737 CB ASP A 305 19.304 -23.104 -5.219 1.00 0.00 C ATOM 738 CG ASP A 305 20.350 -24.209 -5.332 1.00 0.00 C ATOM 739 OD1 ASP A 305 21.527 -23.891 -5.277 1.00 0.00 O ATOM 740 OD2 ASP A 305 19.958 -25.355 -5.470 1.00 0.00 O ATOM 0 H ASP A 305 21.430 -22.099 -4.509 1.00 0.00 H new ATOM 0 HA ASP A 305 19.977 -21.958 -6.915 1.00 0.00 H new ATOM 0 HB2 ASP A 305 19.054 -22.934 -4.172 1.00 0.00 H new ATOM 0 HB3 ASP A 305 18.386 -23.409 -5.721 1.00 0.00 H new ATOM 745 N VAL A 306 18.793 -20.191 -4.392 1.00 0.00 N ATOM 746 CA VAL A 306 17.877 -19.112 -4.049 1.00 0.00 C ATOM 747 C VAL A 306 18.303 -17.819 -4.734 1.00 0.00 C ATOM 748 O VAL A 306 17.466 -17.029 -5.169 1.00 0.00 O ATOM 749 CB VAL A 306 17.855 -18.911 -2.531 1.00 0.00 C ATOM 750 CG1 VAL A 306 17.125 -17.609 -2.191 1.00 0.00 C ATOM 751 CG2 VAL A 306 17.130 -20.086 -1.873 1.00 0.00 C ATOM 0 H VAL A 306 19.380 -20.512 -3.622 1.00 0.00 H new ATOM 0 HA VAL A 306 16.877 -19.379 -4.391 1.00 0.00 H new ATOM 0 HB VAL A 306 18.879 -18.857 -2.161 1.00 0.00 H new ATOM 0 HG11 VAL A 306 17.112 -17.471 -1.110 1.00 0.00 H new ATOM 0 HG12 VAL A 306 17.641 -16.770 -2.658 1.00 0.00 H new ATOM 0 HG13 VAL A 306 16.102 -17.658 -2.563 1.00 0.00 H new ATOM 0 HG21 VAL A 306 17.114 -19.944 -0.792 1.00 0.00 H new ATOM 0 HG22 VAL A 306 16.108 -20.139 -2.248 1.00 0.00 H new ATOM 0 HG23 VAL A 306 17.651 -21.014 -2.109 1.00 0.00 H new ATOM 761 N GLN A 307 19.610 -17.612 -4.823 1.00 0.00 N ATOM 762 CA GLN A 307 20.138 -16.410 -5.455 1.00 0.00 C ATOM 763 C GLN A 307 19.942 -16.458 -6.966 1.00 0.00 C ATOM 764 O GLN A 307 19.713 -15.435 -7.605 1.00 0.00 O ATOM 765 CB GLN A 307 21.628 -16.267 -5.141 1.00 0.00 C ATOM 766 CG GLN A 307 21.816 -16.063 -3.636 1.00 0.00 C ATOM 767 CD GLN A 307 23.278 -16.275 -3.261 1.00 0.00 C ATOM 768 OE1 GLN A 307 23.883 -17.272 -3.655 1.00 0.00 O ATOM 769 NE2 GLN A 307 23.885 -15.392 -2.516 1.00 0.00 N ATOM 0 H GLN A 307 20.319 -18.254 -4.469 1.00 0.00 H new ATOM 0 HA GLN A 307 19.595 -15.552 -5.059 1.00 0.00 H new ATOM 0 HB2 GLN A 307 22.166 -17.157 -5.468 1.00 0.00 H new ATOM 0 HB3 GLN A 307 22.046 -15.422 -5.688 1.00 0.00 H new ATOM 0 HG2 GLN A 307 21.502 -15.058 -3.355 1.00 0.00 H new ATOM 0 HG3 GLN A 307 21.185 -16.760 -3.084 1.00 0.00 H new ATOM 0 HE21 GLN A 307 23.382 -14.567 -2.191 1.00 0.00 H new ATOM 0 HE22 GLN A 307 24.863 -15.527 -2.259 1.00 0.00 H new ATOM 778 N GLU A 308 20.042 -17.654 -7.532 1.00 0.00 N ATOM 779 CA GLU A 308 19.889 -17.813 -8.975 1.00 0.00 C ATOM 780 C GLU A 308 18.459 -17.504 -9.413 1.00 0.00 C ATOM 781 O GLU A 308 18.229 -17.091 -10.548 1.00 0.00 O ATOM 782 CB GLU A 308 20.259 -19.242 -9.386 1.00 0.00 C ATOM 783 CG GLU A 308 21.780 -19.361 -9.521 1.00 0.00 C ATOM 784 CD GLU A 308 22.175 -20.825 -9.685 1.00 0.00 C ATOM 785 OE1 GLU A 308 22.294 -21.503 -8.678 1.00 0.00 O ATOM 786 OE2 GLU A 308 22.353 -21.247 -10.816 1.00 0.00 O ATOM 0 H GLU A 308 20.226 -18.519 -7.023 1.00 0.00 H new ATOM 0 HA GLU A 308 20.559 -17.108 -9.467 1.00 0.00 H new ATOM 0 HB2 GLU A 308 19.893 -19.951 -8.643 1.00 0.00 H new ATOM 0 HB3 GLU A 308 19.779 -19.495 -10.331 1.00 0.00 H new ATOM 0 HG2 GLU A 308 22.124 -18.784 -10.380 1.00 0.00 H new ATOM 0 HG3 GLU A 308 22.266 -18.941 -8.640 1.00 0.00 H new ATOM 793 N ARG A 309 17.501 -17.709 -8.515 1.00 0.00 N ATOM 794 CA ARG A 309 16.101 -17.446 -8.840 1.00 0.00 C ATOM 795 C ARG A 309 15.714 -16.018 -8.457 1.00 0.00 C ATOM 796 O ARG A 309 14.751 -15.460 -8.985 1.00 0.00 O ATOM 797 CB ARG A 309 15.195 -18.436 -8.101 1.00 0.00 C ATOM 798 CG ARG A 309 15.296 -19.817 -8.757 1.00 0.00 C ATOM 799 CD ARG A 309 14.189 -20.723 -8.216 1.00 0.00 C ATOM 800 NE ARG A 309 14.164 -21.984 -8.952 1.00 0.00 N ATOM 801 CZ ARG A 309 14.966 -22.991 -8.617 1.00 0.00 C ATOM 802 NH1 ARG A 309 15.789 -22.864 -7.614 1.00 0.00 N ATOM 803 NH2 ARG A 309 14.926 -24.107 -9.292 1.00 0.00 N ATOM 0 H ARG A 309 17.663 -18.052 -7.568 1.00 0.00 H new ATOM 0 HA ARG A 309 15.973 -17.568 -9.916 1.00 0.00 H new ATOM 0 HB2 ARG A 309 15.487 -18.498 -7.053 1.00 0.00 H new ATOM 0 HB3 ARG A 309 14.163 -18.086 -8.124 1.00 0.00 H new ATOM 0 HG2 ARG A 309 15.208 -19.724 -9.839 1.00 0.00 H new ATOM 0 HG3 ARG A 309 16.272 -20.257 -8.554 1.00 0.00 H new ATOM 0 HD2 ARG A 309 14.353 -20.916 -7.156 1.00 0.00 H new ATOM 0 HD3 ARG A 309 13.224 -20.223 -8.304 1.00 0.00 H new ATOM 0 HE ARG A 309 13.521 -22.094 -9.736 1.00 0.00 H new ATOM 0 HH11 ARG A 309 15.818 -21.992 -7.086 1.00 0.00 H new ATOM 0 HH12 ARG A 309 16.404 -23.637 -7.358 1.00 0.00 H new ATOM 0 HH21 ARG A 309 14.280 -24.206 -10.075 1.00 0.00 H new ATOM 0 HH22 ARG A 309 15.540 -24.880 -9.036 1.00 0.00 H new ATOM 817 N LEU A 310 16.470 -15.426 -7.538 1.00 0.00 N ATOM 818 CA LEU A 310 16.185 -14.066 -7.089 1.00 0.00 C ATOM 819 C LEU A 310 16.811 -13.010 -8.009 1.00 0.00 C ATOM 820 O LEU A 310 16.226 -11.951 -8.224 1.00 0.00 O ATOM 821 CB LEU A 310 16.692 -13.881 -5.652 1.00 0.00 C ATOM 822 CG LEU A 310 15.524 -14.035 -4.668 1.00 0.00 C ATOM 823 CD1 LEU A 310 14.764 -15.341 -4.947 1.00 0.00 C ATOM 824 CD2 LEU A 310 16.066 -14.047 -3.236 1.00 0.00 C ATOM 0 H LEU A 310 17.278 -15.861 -7.092 1.00 0.00 H new ATOM 0 HA LEU A 310 15.105 -13.924 -7.123 1.00 0.00 H new ATOM 0 HB2 LEU A 310 17.466 -14.617 -5.431 1.00 0.00 H new ATOM 0 HB3 LEU A 310 17.147 -12.897 -5.540 1.00 0.00 H new ATOM 0 HG LEU A 310 14.838 -13.197 -4.793 1.00 0.00 H new ATOM 0 HD11 LEU A 310 13.938 -15.439 -4.243 1.00 0.00 H new ATOM 0 HD12 LEU A 310 14.373 -15.324 -5.964 1.00 0.00 H new ATOM 0 HD13 LEU A 310 15.441 -16.188 -4.832 1.00 0.00 H new ATOM 0 HD21 LEU A 310 15.239 -14.156 -2.535 1.00 0.00 H new ATOM 0 HD22 LEU A 310 16.757 -14.882 -3.115 1.00 0.00 H new ATOM 0 HD23 LEU A 310 16.589 -13.112 -3.037 1.00 0.00 H new ATOM 836 N LEU A 311 17.996 -13.288 -8.548 1.00 0.00 N ATOM 837 CA LEU A 311 18.650 -12.320 -9.429 1.00 0.00 C ATOM 838 C LEU A 311 17.820 -12.057 -10.690 1.00 0.00 C ATOM 839 O LEU A 311 17.752 -10.924 -11.156 1.00 0.00 O ATOM 840 CB LEU A 311 20.061 -12.789 -9.811 1.00 0.00 C ATOM 841 CG LEU A 311 20.974 -12.767 -8.576 1.00 0.00 C ATOM 842 CD1 LEU A 311 22.363 -13.272 -8.969 1.00 0.00 C ATOM 843 CD2 LEU A 311 21.087 -11.335 -8.027 1.00 0.00 C ATOM 0 H LEU A 311 18.514 -14.154 -8.396 1.00 0.00 H new ATOM 0 HA LEU A 311 18.732 -11.384 -8.876 1.00 0.00 H new ATOM 0 HB2 LEU A 311 20.019 -13.797 -10.224 1.00 0.00 H new ATOM 0 HB3 LEU A 311 20.470 -12.143 -10.588 1.00 0.00 H new ATOM 0 HG LEU A 311 20.550 -13.410 -7.805 1.00 0.00 H new ATOM 0 HD11 LEU A 311 23.016 -13.259 -8.096 1.00 0.00 H new ATOM 0 HD12 LEU A 311 22.286 -14.291 -9.349 1.00 0.00 H new ATOM 0 HD13 LEU A 311 22.779 -12.627 -9.743 1.00 0.00 H new ATOM 0 HD21 LEU A 311 21.736 -11.331 -7.152 1.00 0.00 H new ATOM 0 HD22 LEU A 311 21.507 -10.684 -8.793 1.00 0.00 H new ATOM 0 HD23 LEU A 311 20.098 -10.974 -7.746 1.00 0.00 H new ATOM 855 N PRO A 312 17.176 -13.053 -11.247 1.00 0.00 N ATOM 856 CA PRO A 312 16.326 -12.865 -12.451 1.00 0.00 C ATOM 857 C PRO A 312 14.936 -12.335 -12.084 1.00 0.00 C ATOM 858 O PRO A 312 14.314 -11.614 -12.863 1.00 0.00 O ATOM 859 CB PRO A 312 16.248 -14.266 -13.052 1.00 0.00 C ATOM 860 CG PRO A 312 16.377 -15.195 -11.888 1.00 0.00 C ATOM 861 CD PRO A 312 17.191 -14.458 -10.815 1.00 0.00 C ATOM 0 HA PRO A 312 16.733 -12.128 -13.143 1.00 0.00 H new ATOM 0 HB2 PRO A 312 15.304 -14.419 -13.576 1.00 0.00 H new ATOM 0 HB3 PRO A 312 17.045 -14.429 -13.777 1.00 0.00 H new ATOM 0 HG2 PRO A 312 15.395 -15.472 -11.505 1.00 0.00 H new ATOM 0 HG3 PRO A 312 16.875 -16.118 -12.184 1.00 0.00 H new ATOM 0 HD2 PRO A 312 16.745 -14.575 -9.827 1.00 0.00 H new ATOM 0 HD3 PRO A 312 18.208 -14.844 -10.753 1.00 0.00 H new ATOM 869 N TYR A 313 14.459 -12.697 -10.892 1.00 0.00 N ATOM 870 CA TYR A 313 13.143 -12.248 -10.435 1.00 0.00 C ATOM 871 C TYR A 313 13.103 -10.727 -10.286 1.00 0.00 C ATOM 872 O TYR A 313 12.150 -10.080 -10.721 1.00 0.00 O ATOM 873 CB TYR A 313 12.817 -12.889 -9.084 1.00 0.00 C ATOM 874 CG TYR A 313 12.443 -14.353 -9.246 1.00 0.00 C ATOM 875 CD1 TYR A 313 12.685 -15.047 -10.448 1.00 0.00 C ATOM 876 CD2 TYR A 313 11.851 -15.023 -8.169 1.00 0.00 C ATOM 877 CE1 TYR A 313 12.332 -16.396 -10.560 1.00 0.00 C ATOM 878 CE2 TYR A 313 11.499 -16.370 -8.284 1.00 0.00 C ATOM 879 CZ TYR A 313 11.739 -17.058 -9.479 1.00 0.00 C ATOM 880 OH TYR A 313 11.393 -18.389 -9.590 1.00 0.00 O ATOM 0 H TYR A 313 14.958 -13.293 -10.232 1.00 0.00 H new ATOM 0 HA TYR A 313 12.407 -12.549 -11.180 1.00 0.00 H new ATOM 0 HB2 TYR A 313 13.677 -12.802 -8.420 1.00 0.00 H new ATOM 0 HB3 TYR A 313 11.995 -12.351 -8.612 1.00 0.00 H new ATOM 0 HD1 TYR A 313 13.143 -14.538 -11.283 1.00 0.00 H new ATOM 0 HD2 TYR A 313 11.665 -14.496 -7.245 1.00 0.00 H new ATOM 0 HE1 TYR A 313 12.517 -16.927 -11.482 1.00 0.00 H new ATOM 0 HE2 TYR A 313 11.041 -16.881 -7.450 1.00 0.00 H new ATOM 0 HH TYR A 313 10.964 -18.686 -8.760 1.00 0.00 H new ATOM 890 N LEU A 314 14.135 -10.162 -9.661 1.00 0.00 N ATOM 891 CA LEU A 314 14.187 -8.715 -9.452 1.00 0.00 C ATOM 892 C LEU A 314 13.833 -7.971 -10.741 1.00 0.00 C ATOM 893 O LEU A 314 14.021 -8.494 -11.838 1.00 0.00 O ATOM 894 CB LEU A 314 15.582 -8.291 -8.958 1.00 0.00 C ATOM 895 CG LEU A 314 16.677 -9.049 -9.707 1.00 0.00 C ATOM 896 CD1 LEU A 314 16.715 -8.615 -11.180 1.00 0.00 C ATOM 897 CD2 LEU A 314 18.027 -8.747 -9.052 1.00 0.00 C ATOM 0 H LEU A 314 14.937 -10.675 -9.295 1.00 0.00 H new ATOM 0 HA LEU A 314 13.453 -8.454 -8.689 1.00 0.00 H new ATOM 0 HB2 LEU A 314 15.713 -7.218 -9.101 1.00 0.00 H new ATOM 0 HB3 LEU A 314 15.668 -8.482 -7.888 1.00 0.00 H new ATOM 0 HG LEU A 314 16.469 -10.118 -9.662 1.00 0.00 H new ATOM 0 HD11 LEU A 314 17.500 -9.163 -11.701 1.00 0.00 H new ATOM 0 HD12 LEU A 314 15.753 -8.827 -11.647 1.00 0.00 H new ATOM 0 HD13 LEU A 314 16.919 -7.546 -11.239 1.00 0.00 H new ATOM 0 HD21 LEU A 314 18.816 -9.284 -9.580 1.00 0.00 H new ATOM 0 HD22 LEU A 314 18.223 -7.676 -9.099 1.00 0.00 H new ATOM 0 HD23 LEU A 314 18.005 -9.066 -8.010 1.00 0.00 H new ATOM 1017 N THR A 323 27.615 -14.938 -0.522 1.00 0.00 N ATOM 1018 CA THR A 323 27.645 -15.609 0.775 1.00 0.00 C ATOM 1019 C THR A 323 26.708 -14.919 1.763 1.00 0.00 C ATOM 1020 O THR A 323 26.106 -13.892 1.451 1.00 0.00 O ATOM 1021 CB THR A 323 29.069 -15.600 1.334 1.00 0.00 C ATOM 1022 OG1 THR A 323 29.567 -14.268 1.329 1.00 0.00 O ATOM 1023 CG2 THR A 323 29.965 -16.484 0.467 1.00 0.00 C ATOM 0 HA THR A 323 27.313 -16.638 0.635 1.00 0.00 H new ATOM 0 HB THR A 323 29.063 -15.984 2.354 1.00 0.00 H new ATOM 0 HG1 THR A 323 30.254 -14.173 2.021 1.00 0.00 H new ATOM 0 HG21 THR A 323 30.979 -16.477 0.866 1.00 0.00 H new ATOM 0 HG22 THR A 323 29.581 -17.504 0.469 1.00 0.00 H new ATOM 0 HG23 THR A 323 29.974 -16.102 -0.554 1.00 0.00 H new ATOM 1031 N ALA A 324 26.594 -15.494 2.958 1.00 0.00 N ATOM 1032 CA ALA A 324 25.731 -14.928 3.989 1.00 0.00 C ATOM 1033 C ALA A 324 26.451 -13.807 4.732 1.00 0.00 C ATOM 1034 O ALA A 324 25.834 -12.826 5.145 1.00 0.00 O ATOM 1035 CB ALA A 324 25.319 -16.017 4.980 1.00 0.00 C ATOM 0 H ALA A 324 27.085 -16.345 3.234 1.00 0.00 H new ATOM 0 HA ALA A 324 24.842 -14.519 3.509 1.00 0.00 H new ATOM 0 HB1 ALA A 324 24.675 -15.586 5.747 1.00 0.00 H new ATOM 0 HB2 ALA A 324 24.780 -16.804 4.453 1.00 0.00 H new ATOM 0 HB3 ALA A 324 26.209 -16.438 5.448 1.00 0.00 H new ATOM 1041 N ASP A 325 27.761 -13.961 4.899 1.00 0.00 N ATOM 1042 CA ASP A 325 28.555 -12.956 5.593 1.00 0.00 C ATOM 1043 C ASP A 325 28.462 -11.613 4.876 1.00 0.00 C ATOM 1044 O ASP A 325 28.476 -10.557 5.509 1.00 0.00 O ATOM 1045 CB ASP A 325 30.019 -13.401 5.663 1.00 0.00 C ATOM 1046 CG ASP A 325 30.617 -13.444 4.262 1.00 0.00 C ATOM 1047 OD1 ASP A 325 30.355 -14.404 3.557 1.00 0.00 O ATOM 1048 OD2 ASP A 325 31.330 -12.517 3.913 1.00 0.00 O ATOM 0 H ASP A 325 28.291 -14.766 4.566 1.00 0.00 H new ATOM 0 HA ASP A 325 28.163 -12.844 6.604 1.00 0.00 H new ATOM 0 HB2 ASP A 325 30.587 -12.713 6.289 1.00 0.00 H new ATOM 0 HB3 ASP A 325 30.087 -14.385 6.127 1.00 0.00 H new ATOM 1053 N GLU A 326 28.365 -11.660 3.551 1.00 0.00 N ATOM 1054 CA GLU A 326 28.267 -10.440 2.758 1.00 0.00 C ATOM 1055 C GLU A 326 26.871 -9.838 2.873 1.00 0.00 C ATOM 1056 O GLU A 326 26.716 -8.629 3.036 1.00 0.00 O ATOM 1057 CB GLU A 326 28.569 -10.746 1.292 1.00 0.00 C ATOM 1058 CG GLU A 326 30.024 -11.199 1.152 1.00 0.00 C ATOM 1059 CD GLU A 326 30.959 -10.008 1.332 1.00 0.00 C ATOM 1060 OE1 GLU A 326 30.460 -8.902 1.461 1.00 0.00 O ATOM 1061 OE2 GLU A 326 32.161 -10.220 1.341 1.00 0.00 O ATOM 0 H GLU A 326 28.352 -12.523 3.007 1.00 0.00 H new ATOM 0 HA GLU A 326 28.994 -9.723 3.138 1.00 0.00 H new ATOM 0 HB2 GLU A 326 27.899 -11.524 0.927 1.00 0.00 H new ATOM 0 HB3 GLU A 326 28.393 -9.861 0.681 1.00 0.00 H new ATOM 0 HG2 GLU A 326 30.249 -11.964 1.895 1.00 0.00 H new ATOM 0 HG3 GLU A 326 30.181 -11.650 0.172 1.00 0.00 H new ATOM 1068 N ILE A 327 25.857 -10.693 2.789 1.00 0.00 N ATOM 1069 CA ILE A 327 24.475 -10.238 2.884 1.00 0.00 C ATOM 1070 C ILE A 327 24.271 -9.416 4.151 1.00 0.00 C ATOM 1071 O ILE A 327 23.499 -8.458 4.164 1.00 0.00 O ATOM 1072 CB ILE A 327 23.535 -11.452 2.895 1.00 0.00 C ATOM 1073 CG1 ILE A 327 23.350 -11.967 1.464 1.00 0.00 C ATOM 1074 CG2 ILE A 327 22.173 -11.054 3.474 1.00 0.00 C ATOM 1075 CD1 ILE A 327 22.781 -13.389 1.498 1.00 0.00 C ATOM 0 H ILE A 327 25.965 -11.699 2.656 1.00 0.00 H new ATOM 0 HA ILE A 327 24.250 -9.610 2.022 1.00 0.00 H new ATOM 0 HB ILE A 327 23.971 -12.236 3.514 1.00 0.00 H new ATOM 0 HG12 ILE A 327 22.677 -11.309 0.914 1.00 0.00 H new ATOM 0 HG13 ILE A 327 24.305 -11.959 0.938 1.00 0.00 H new ATOM 0 HG21 ILE A 327 21.512 -11.921 3.478 1.00 0.00 H new ATOM 0 HG22 ILE A 327 22.303 -10.692 4.494 1.00 0.00 H new ATOM 0 HG23 ILE A 327 21.734 -10.266 2.862 1.00 0.00 H new ATOM 0 HD11 ILE A 327 22.650 -13.753 0.479 1.00 0.00 H new ATOM 0 HD12 ILE A 327 23.470 -14.044 2.032 1.00 0.00 H new ATOM 0 HD13 ILE A 327 21.817 -13.383 2.008 1.00 0.00 H new ATOM 1087 N GLN A 328 24.965 -9.800 5.215 1.00 0.00 N ATOM 1088 CA GLN A 328 24.849 -9.094 6.484 1.00 0.00 C ATOM 1089 C GLN A 328 25.863 -7.954 6.565 1.00 0.00 C ATOM 1090 O GLN A 328 25.725 -7.047 7.385 1.00 0.00 O ATOM 1091 CB GLN A 328 25.071 -10.076 7.642 1.00 0.00 C ATOM 1092 CG GLN A 328 24.229 -9.658 8.850 1.00 0.00 C ATOM 1093 CD GLN A 328 24.736 -10.355 10.108 1.00 0.00 C ATOM 1094 OE1 GLN A 328 25.913 -10.248 10.447 1.00 0.00 O ATOM 1095 NE2 GLN A 328 23.910 -11.069 10.823 1.00 0.00 N ATOM 0 H GLN A 328 25.610 -10.591 5.225 1.00 0.00 H new ATOM 0 HA GLN A 328 23.848 -8.668 6.555 1.00 0.00 H new ATOM 0 HB2 GLN A 328 24.800 -11.085 7.331 1.00 0.00 H new ATOM 0 HB3 GLN A 328 26.126 -10.098 7.914 1.00 0.00 H new ATOM 0 HG2 GLN A 328 24.276 -8.577 8.980 1.00 0.00 H new ATOM 0 HG3 GLN A 328 23.183 -9.913 8.680 1.00 0.00 H new ATOM 0 HE21 GLN A 328 22.934 -11.156 10.540 1.00 0.00 H new ATOM 0 HE22 GLN A 328 24.240 -11.540 11.665 1.00 0.00 H new ATOM 1104 N ASN A 329 26.884 -8.013 5.713 1.00 0.00 N ATOM 1105 CA ASN A 329 27.923 -6.983 5.697 1.00 0.00 C ATOM 1106 C ASN A 329 27.986 -6.283 4.341 1.00 0.00 C ATOM 1107 O ASN A 329 29.048 -5.814 3.930 1.00 0.00 O ATOM 1108 CB ASN A 329 29.281 -7.615 6.006 1.00 0.00 C ATOM 1109 CG ASN A 329 29.276 -8.206 7.411 1.00 0.00 C ATOM 1110 OD1 ASN A 329 30.166 -8.979 7.765 1.00 0.00 O ATOM 1111 ND2 ASN A 329 28.317 -7.887 8.239 1.00 0.00 N ATOM 0 H ASN A 329 27.015 -8.758 5.028 1.00 0.00 H new ATOM 0 HA ASN A 329 27.676 -6.241 6.457 1.00 0.00 H new ATOM 0 HB2 ASN A 329 29.503 -8.394 5.276 1.00 0.00 H new ATOM 0 HB3 ASN A 329 30.068 -6.865 5.921 1.00 0.00 H new ATOM 0 HD21 ASN A 329 28.305 -8.279 9.181 1.00 0.00 H new ATOM 0 HD22 ASN A 329 27.580 -7.246 7.944 1.00 0.00 H new ATOM 1118 N THR A 330 26.852 -6.213 3.649 1.00 0.00 N ATOM 1119 CA THR A 330 26.809 -5.562 2.340 1.00 0.00 C ATOM 1120 C THR A 330 25.549 -4.712 2.194 1.00 0.00 C ATOM 1121 O THR A 330 25.540 -3.537 2.558 1.00 0.00 O ATOM 1122 CB THR A 330 26.854 -6.613 1.227 1.00 0.00 C ATOM 1123 OG1 THR A 330 28.051 -7.371 1.342 1.00 0.00 O ATOM 1124 CG2 THR A 330 26.816 -5.920 -0.137 1.00 0.00 C ATOM 0 H THR A 330 25.960 -6.593 3.966 1.00 0.00 H new ATOM 0 HA THR A 330 27.679 -4.910 2.258 1.00 0.00 H new ATOM 0 HB THR A 330 25.993 -7.275 1.318 1.00 0.00 H new ATOM 0 HG1 THR A 330 28.055 -7.849 2.198 1.00 0.00 H new ATOM 0 HG21 THR A 330 26.848 -6.670 -0.927 1.00 0.00 H new ATOM 0 HG22 THR A 330 25.898 -5.340 -0.225 1.00 0.00 H new ATOM 0 HG23 THR A 330 27.675 -5.256 -0.232 1.00 0.00 H new ATOM 1132 N LEU A 331 24.490 -5.309 1.653 1.00 0.00 N ATOM 1133 CA LEU A 331 23.236 -4.588 1.461 1.00 0.00 C ATOM 1134 C LEU A 331 22.853 -3.822 2.723 1.00 0.00 C ATOM 1135 O LEU A 331 23.547 -3.889 3.737 1.00 0.00 O ATOM 1136 CB LEU A 331 22.115 -5.564 1.085 1.00 0.00 C ATOM 1137 CG LEU A 331 22.175 -6.811 1.980 1.00 0.00 C ATOM 1138 CD1 LEU A 331 21.867 -6.426 3.434 1.00 0.00 C ATOM 1139 CD2 LEU A 331 21.147 -7.846 1.488 1.00 0.00 C ATOM 0 H LEU A 331 24.475 -6.281 1.343 1.00 0.00 H new ATOM 0 HA LEU A 331 23.376 -3.874 0.650 1.00 0.00 H new ATOM 0 HB2 LEU A 331 21.146 -5.076 1.193 1.00 0.00 H new ATOM 0 HB3 LEU A 331 22.211 -5.854 0.039 1.00 0.00 H new ATOM 0 HG LEU A 331 23.175 -7.241 1.931 1.00 0.00 H new ATOM 0 HD11 LEU A 331 21.911 -7.315 4.063 1.00 0.00 H new ATOM 0 HD12 LEU A 331 22.601 -5.699 3.781 1.00 0.00 H new ATOM 0 HD13 LEU A 331 20.870 -5.990 3.492 1.00 0.00 H new ATOM 0 HD21 LEU A 331 21.189 -8.731 2.123 1.00 0.00 H new ATOM 0 HD22 LEU A 331 20.147 -7.415 1.533 1.00 0.00 H new ATOM 0 HD23 LEU A 331 21.376 -8.126 0.460 1.00 0.00 H new ATOM 1151 N THR A 332 21.744 -3.092 2.652 1.00 0.00 N ATOM 1152 CA THR A 332 21.277 -2.313 3.795 1.00 0.00 C ATOM 1153 C THR A 332 19.757 -2.370 3.899 1.00 0.00 C ATOM 1154 O THR A 332 19.189 -2.100 4.958 1.00 0.00 O ATOM 1155 CB THR A 332 21.725 -0.857 3.651 1.00 0.00 C ATOM 1156 OG1 THR A 332 21.063 -0.267 2.542 1.00 0.00 O ATOM 1157 CG2 THR A 332 23.238 -0.806 3.431 1.00 0.00 C ATOM 0 H THR A 332 21.155 -3.023 1.822 1.00 0.00 H new ATOM 0 HA THR A 332 21.708 -2.739 4.701 1.00 0.00 H new ATOM 0 HB THR A 332 21.474 -0.308 4.558 1.00 0.00 H new ATOM 0 HG1 THR A 332 21.348 0.666 2.450 1.00 0.00 H new ATOM 0 HG21 THR A 332 23.556 0.232 3.329 1.00 0.00 H new ATOM 0 HG22 THR A 332 23.745 -1.258 4.283 1.00 0.00 H new ATOM 0 HG23 THR A 332 23.493 -1.355 2.524 1.00 0.00 H new ATOM 1165 N SER A 333 19.101 -2.723 2.795 1.00 0.00 N ATOM 1166 CA SER A 333 17.644 -2.813 2.777 1.00 0.00 C ATOM 1167 C SER A 333 17.098 -2.789 1.346 1.00 0.00 C ATOM 1168 O SER A 333 16.108 -3.456 1.048 1.00 0.00 O ATOM 1169 CB SER A 333 17.031 -1.658 3.579 1.00 0.00 C ATOM 1170 OG SER A 333 15.793 -1.280 2.989 1.00 0.00 O ATOM 0 H SER A 333 19.552 -2.950 1.908 1.00 0.00 H new ATOM 0 HA SER A 333 17.367 -3.763 3.234 1.00 0.00 H new ATOM 0 HB2 SER A 333 16.876 -1.961 4.614 1.00 0.00 H new ATOM 0 HB3 SER A 333 17.714 -0.808 3.595 1.00 0.00 H new ATOM 0 HG SER A 333 15.398 -0.543 3.501 1.00 0.00 H new ATOM 1176 N PRO A 334 17.704 -2.031 0.462 1.00 0.00 N ATOM 1177 CA PRO A 334 17.240 -1.926 -0.956 1.00 0.00 C ATOM 1178 C PRO A 334 17.085 -3.289 -1.629 1.00 0.00 C ATOM 1179 O PRO A 334 16.023 -3.603 -2.167 1.00 0.00 O ATOM 1180 CB PRO A 334 18.330 -1.092 -1.638 1.00 0.00 C ATOM 1181 CG PRO A 334 18.965 -0.309 -0.539 1.00 0.00 C ATOM 1182 CD PRO A 334 18.891 -1.191 0.705 1.00 0.00 C ATOM 0 HA PRO A 334 16.250 -1.476 -1.023 1.00 0.00 H new ATOM 0 HB2 PRO A 334 19.058 -1.729 -2.139 1.00 0.00 H new ATOM 0 HB3 PRO A 334 17.906 -0.434 -2.397 1.00 0.00 H new ATOM 0 HG2 PRO A 334 19.999 -0.064 -0.782 1.00 0.00 H new ATOM 0 HG3 PRO A 334 18.442 0.634 -0.380 1.00 0.00 H new ATOM 0 HD2 PRO A 334 19.791 -1.794 0.824 1.00 0.00 H new ATOM 0 HD3 PRO A 334 18.783 -0.597 1.612 1.00 0.00 H new ATOM 1190 N GLN A 335 18.143 -4.093 -1.603 1.00 0.00 N ATOM 1191 CA GLN A 335 18.096 -5.412 -2.225 1.00 0.00 C ATOM 1192 C GLN A 335 17.358 -6.409 -1.337 1.00 0.00 C ATOM 1193 O GLN A 335 16.674 -7.302 -1.834 1.00 0.00 O ATOM 1194 CB GLN A 335 19.516 -5.922 -2.503 1.00 0.00 C ATOM 1195 CG GLN A 335 20.377 -4.786 -3.074 1.00 0.00 C ATOM 1196 CD GLN A 335 21.126 -4.074 -1.951 1.00 0.00 C ATOM 1197 OE1 GLN A 335 20.529 -3.325 -1.180 1.00 0.00 O ATOM 1198 NE2 GLN A 335 22.411 -4.264 -1.815 1.00 0.00 N ATOM 0 H GLN A 335 19.033 -3.859 -1.164 1.00 0.00 H new ATOM 0 HA GLN A 335 17.556 -5.319 -3.167 1.00 0.00 H new ATOM 0 HB2 GLN A 335 19.962 -6.301 -1.584 1.00 0.00 H new ATOM 0 HB3 GLN A 335 19.482 -6.753 -3.207 1.00 0.00 H new ATOM 0 HG2 GLN A 335 21.087 -5.187 -3.797 1.00 0.00 H new ATOM 0 HG3 GLN A 335 19.746 -4.075 -3.607 1.00 0.00 H new ATOM 0 HE21 GLN A 335 22.905 -4.886 -2.455 1.00 0.00 H new ATOM 0 HE22 GLN A 335 22.920 -3.791 -1.069 1.00 0.00 H new ATOM 1207 N PHE A 336 17.499 -6.257 -0.023 1.00 0.00 N ATOM 1208 CA PHE A 336 16.835 -7.163 0.909 1.00 0.00 C ATOM 1209 C PHE A 336 15.319 -7.048 0.792 1.00 0.00 C ATOM 1210 O PHE A 336 14.620 -8.055 0.710 1.00 0.00 O ATOM 1211 CB PHE A 336 17.254 -6.860 2.346 1.00 0.00 C ATOM 1212 CG PHE A 336 16.757 -7.968 3.244 1.00 0.00 C ATOM 1213 CD1 PHE A 336 17.518 -9.133 3.401 1.00 0.00 C ATOM 1214 CD2 PHE A 336 15.533 -7.835 3.910 1.00 0.00 C ATOM 1215 CE1 PHE A 336 17.056 -10.164 4.226 1.00 0.00 C ATOM 1216 CE2 PHE A 336 15.071 -8.866 4.738 1.00 0.00 C ATOM 1217 CZ PHE A 336 15.832 -10.031 4.896 1.00 0.00 C ATOM 0 H PHE A 336 18.059 -5.526 0.416 1.00 0.00 H new ATOM 0 HA PHE A 336 17.136 -8.179 0.653 1.00 0.00 H new ATOM 0 HB2 PHE A 336 18.339 -6.778 2.413 1.00 0.00 H new ATOM 0 HB3 PHE A 336 16.842 -5.903 2.665 1.00 0.00 H new ATOM 0 HD1 PHE A 336 18.461 -9.236 2.885 1.00 0.00 H new ATOM 0 HD2 PHE A 336 14.945 -6.938 3.785 1.00 0.00 H new ATOM 0 HE1 PHE A 336 17.643 -11.063 4.347 1.00 0.00 H new ATOM 0 HE2 PHE A 336 14.128 -8.763 5.254 1.00 0.00 H new ATOM 0 HZ PHE A 336 15.476 -10.827 5.534 1.00 0.00 H new ATOM 1227 N GLN A 337 14.817 -5.818 0.784 1.00 0.00 N ATOM 1228 CA GLN A 337 13.379 -5.599 0.673 1.00 0.00 C ATOM 1229 C GLN A 337 12.857 -6.251 -0.600 1.00 0.00 C ATOM 1230 O GLN A 337 11.825 -6.922 -0.589 1.00 0.00 O ATOM 1231 CB GLN A 337 13.076 -4.098 0.646 1.00 0.00 C ATOM 1232 CG GLN A 337 13.408 -3.477 2.010 1.00 0.00 C ATOM 1233 CD GLN A 337 12.148 -3.373 2.866 1.00 0.00 C ATOM 1234 OE1 GLN A 337 11.112 -2.908 2.390 1.00 0.00 O ATOM 1235 NE2 GLN A 337 12.177 -3.780 4.106 1.00 0.00 N ATOM 0 H GLN A 337 15.376 -4.967 0.852 1.00 0.00 H new ATOM 0 HA GLN A 337 12.885 -6.045 1.536 1.00 0.00 H new ATOM 0 HB2 GLN A 337 13.660 -3.614 -0.136 1.00 0.00 H new ATOM 0 HB3 GLN A 337 12.025 -3.934 0.407 1.00 0.00 H new ATOM 0 HG2 GLN A 337 14.154 -4.085 2.522 1.00 0.00 H new ATOM 0 HG3 GLN A 337 13.844 -2.488 1.870 1.00 0.00 H new ATOM 0 HE21 GLN A 337 13.037 -4.165 4.497 1.00 0.00 H new ATOM 0 HE22 GLN A 337 11.339 -3.713 4.684 1.00 0.00 H new ATOM 1244 N GLN A 338 13.587 -6.063 -1.691 1.00 0.00 N ATOM 1245 CA GLN A 338 13.199 -6.653 -2.963 1.00 0.00 C ATOM 1246 C GLN A 338 13.388 -8.163 -2.906 1.00 0.00 C ATOM 1247 O GLN A 338 12.579 -8.923 -3.439 1.00 0.00 O ATOM 1248 CB GLN A 338 14.042 -6.068 -4.100 1.00 0.00 C ATOM 1249 CG GLN A 338 13.743 -4.567 -4.253 1.00 0.00 C ATOM 1250 CD GLN A 338 13.347 -4.248 -5.693 1.00 0.00 C ATOM 1251 OE1 GLN A 338 13.973 -4.738 -6.633 1.00 0.00 O ATOM 1252 NE2 GLN A 338 12.337 -3.453 -5.921 1.00 0.00 N ATOM 0 H GLN A 338 14.444 -5.511 -1.721 1.00 0.00 H new ATOM 0 HA GLN A 338 12.150 -6.426 -3.152 1.00 0.00 H new ATOM 0 HB2 GLN A 338 15.102 -6.218 -3.893 1.00 0.00 H new ATOM 0 HB3 GLN A 338 13.823 -6.588 -5.032 1.00 0.00 H new ATOM 0 HG2 GLN A 338 12.939 -4.279 -3.576 1.00 0.00 H new ATOM 0 HG3 GLN A 338 14.620 -3.984 -3.973 1.00 0.00 H new ATOM 0 HE21 GLN A 338 11.820 -3.048 -5.140 1.00 0.00 H new ATOM 0 HE22 GLN A 338 12.065 -3.236 -6.880 1.00 0.00 H new ATOM 1261 N ALA A 339 14.456 -8.589 -2.238 1.00 0.00 N ATOM 1262 CA ALA A 339 14.739 -10.012 -2.099 1.00 0.00 C ATOM 1263 C ALA A 339 13.618 -10.690 -1.326 1.00 0.00 C ATOM 1264 O ALA A 339 13.221 -11.813 -1.639 1.00 0.00 O ATOM 1265 CB ALA A 339 16.063 -10.218 -1.361 1.00 0.00 C ATOM 0 H ALA A 339 15.134 -7.974 -1.788 1.00 0.00 H new ATOM 0 HA ALA A 339 14.812 -10.452 -3.094 1.00 0.00 H new ATOM 0 HB1 ALA A 339 16.263 -11.285 -1.264 1.00 0.00 H new ATOM 0 HB2 ALA A 339 16.870 -9.747 -1.923 1.00 0.00 H new ATOM 0 HB3 ALA A 339 16.001 -9.769 -0.370 1.00 0.00 H new ATOM 1271 N LEU A 340 13.107 -9.993 -0.319 1.00 0.00 N ATOM 1272 CA LEU A 340 12.023 -10.525 0.491 1.00 0.00 C ATOM 1273 C LEU A 340 10.770 -10.681 -0.364 1.00 0.00 C ATOM 1274 O LEU A 340 10.062 -11.683 -0.271 1.00 0.00 O ATOM 1275 CB LEU A 340 11.752 -9.585 1.670 1.00 0.00 C ATOM 1276 CG LEU A 340 10.513 -10.048 2.443 1.00 0.00 C ATOM 1277 CD1 LEU A 340 10.642 -11.534 2.796 1.00 0.00 C ATOM 1278 CD2 LEU A 340 10.382 -9.228 3.731 1.00 0.00 C ATOM 0 H LEU A 340 13.425 -9.063 -0.046 1.00 0.00 H new ATOM 0 HA LEU A 340 12.305 -11.504 0.879 1.00 0.00 H new ATOM 0 HB2 LEU A 340 12.616 -9.564 2.334 1.00 0.00 H new ATOM 0 HB3 LEU A 340 11.604 -8.568 1.307 1.00 0.00 H new ATOM 0 HG LEU A 340 9.628 -9.903 1.823 1.00 0.00 H new ATOM 0 HD11 LEU A 340 9.757 -11.856 3.345 1.00 0.00 H new ATOM 0 HD12 LEU A 340 10.733 -12.119 1.881 1.00 0.00 H new ATOM 0 HD13 LEU A 340 11.527 -11.686 3.413 1.00 0.00 H new ATOM 0 HD21 LEU A 340 9.501 -9.556 4.283 1.00 0.00 H new ATOM 0 HD22 LEU A 340 11.270 -9.373 4.346 1.00 0.00 H new ATOM 0 HD23 LEU A 340 10.282 -8.172 3.481 1.00 0.00 H new ATOM 1290 N GLY A 341 10.517 -9.694 -1.215 1.00 0.00 N ATOM 1291 CA GLY A 341 9.361 -9.749 -2.101 1.00 0.00 C ATOM 1292 C GLY A 341 9.567 -10.840 -3.141 1.00 0.00 C ATOM 1293 O GLY A 341 8.640 -11.576 -3.484 1.00 0.00 O ATOM 0 H GLY A 341 11.089 -8.855 -1.310 1.00 0.00 H new ATOM 0 HA2 GLY A 341 8.457 -9.948 -1.525 1.00 0.00 H new ATOM 0 HA3 GLY A 341 9.220 -8.786 -2.592 1.00 0.00 H new ATOM 1297 N MET A 342 10.800 -10.949 -3.625 1.00 0.00 N ATOM 1298 CA MET A 342 11.139 -11.964 -4.611 1.00 0.00 C ATOM 1299 C MET A 342 11.069 -13.343 -3.969 1.00 0.00 C ATOM 1300 O MET A 342 10.713 -14.326 -4.621 1.00 0.00 O ATOM 1301 CB MET A 342 12.550 -11.721 -5.152 1.00 0.00 C ATOM 1302 CG MET A 342 12.573 -10.446 -6.007 1.00 0.00 C ATOM 1303 SD MET A 342 14.049 -9.469 -5.612 1.00 0.00 S ATOM 1304 CE MET A 342 15.286 -10.743 -5.963 1.00 0.00 C ATOM 0 H MET A 342 11.577 -10.348 -3.351 1.00 0.00 H new ATOM 0 HA MET A 342 10.428 -11.909 -5.436 1.00 0.00 H new ATOM 0 HB2 MET A 342 13.254 -11.627 -4.325 1.00 0.00 H new ATOM 0 HB3 MET A 342 12.871 -12.575 -5.749 1.00 0.00 H new ATOM 0 HG2 MET A 342 12.571 -10.707 -7.065 1.00 0.00 H new ATOM 0 HG3 MET A 342 11.675 -9.857 -5.822 1.00 0.00 H new ATOM 0 HE1 MET A 342 15.730 -11.086 -5.029 1.00 0.00 H new ATOM 0 HE2 MET A 342 14.810 -11.583 -6.468 1.00 0.00 H new ATOM 0 HE3 MET A 342 16.064 -10.328 -6.604 1.00 0.00 H new ATOM 1314 N PHE A 343 11.401 -13.405 -2.682 1.00 0.00 N ATOM 1315 CA PHE A 343 11.361 -14.666 -1.956 1.00 0.00 C ATOM 1316 C PHE A 343 9.931 -15.196 -1.940 1.00 0.00 C ATOM 1317 O PHE A 343 9.703 -16.404 -1.993 1.00 0.00 O ATOM 1318 CB PHE A 343 11.866 -14.461 -0.525 1.00 0.00 C ATOM 1319 CG PHE A 343 11.510 -15.658 0.323 1.00 0.00 C ATOM 1320 CD1 PHE A 343 10.262 -15.719 0.955 1.00 0.00 C ATOM 1321 CD2 PHE A 343 12.426 -16.705 0.478 1.00 0.00 C ATOM 1322 CE1 PHE A 343 9.931 -16.826 1.742 1.00 0.00 C ATOM 1323 CE2 PHE A 343 12.094 -17.813 1.265 1.00 0.00 C ATOM 1324 CZ PHE A 343 10.846 -17.874 1.897 1.00 0.00 C ATOM 0 H PHE A 343 11.698 -12.603 -2.126 1.00 0.00 H new ATOM 0 HA PHE A 343 12.006 -15.391 -2.452 1.00 0.00 H new ATOM 0 HB2 PHE A 343 12.946 -14.316 -0.529 1.00 0.00 H new ATOM 0 HB3 PHE A 343 11.425 -13.559 -0.100 1.00 0.00 H new ATOM 0 HD1 PHE A 343 9.555 -14.911 0.835 1.00 0.00 H new ATOM 0 HD2 PHE A 343 13.388 -16.658 -0.010 1.00 0.00 H new ATOM 0 HE1 PHE A 343 8.969 -16.873 2.231 1.00 0.00 H new ATOM 0 HE2 PHE A 343 12.800 -18.621 1.385 1.00 0.00 H new ATOM 0 HZ PHE A 343 10.589 -18.730 2.504 1.00 0.00 H new ATOM 1334 N SER A 344 8.974 -14.276 -1.877 1.00 0.00 N ATOM 1335 CA SER A 344 7.568 -14.652 -1.867 1.00 0.00 C ATOM 1336 C SER A 344 7.163 -15.191 -3.234 1.00 0.00 C ATOM 1337 O SER A 344 6.287 -16.048 -3.339 1.00 0.00 O ATOM 1338 CB SER A 344 6.702 -13.442 -1.514 1.00 0.00 C ATOM 1339 OG SER A 344 7.202 -12.839 -0.326 1.00 0.00 O ATOM 0 H SER A 344 9.146 -13.272 -1.832 1.00 0.00 H new ATOM 0 HA SER A 344 7.419 -15.428 -1.116 1.00 0.00 H new ATOM 0 HB2 SER A 344 6.711 -12.722 -2.333 1.00 0.00 H new ATOM 0 HB3 SER A 344 5.666 -13.750 -1.371 1.00 0.00 H new ATOM 0 HG SER A 344 6.651 -12.062 -0.097 1.00 0.00 H new ATOM 1345 N ALA A 345 7.812 -14.685 -4.278 1.00 0.00 N ATOM 1346 CA ALA A 345 7.516 -15.128 -5.636 1.00 0.00 C ATOM 1347 C ALA A 345 8.000 -16.557 -5.842 1.00 0.00 C ATOM 1348 O ALA A 345 7.285 -17.394 -6.392 1.00 0.00 O ATOM 1349 CB ALA A 345 8.200 -14.211 -6.648 1.00 0.00 C ATOM 0 H ALA A 345 8.540 -13.974 -4.211 1.00 0.00 H new ATOM 0 HA ALA A 345 6.437 -15.090 -5.784 1.00 0.00 H new ATOM 0 HB1 ALA A 345 7.973 -14.551 -7.658 1.00 0.00 H new ATOM 0 HB2 ALA A 345 7.838 -13.191 -6.518 1.00 0.00 H new ATOM 0 HB3 ALA A 345 9.278 -14.236 -6.491 1.00 0.00 H new ATOM 1355 N ALA A 346 9.218 -16.828 -5.389 1.00 0.00 N ATOM 1356 CA ALA A 346 9.793 -18.161 -5.519 1.00 0.00 C ATOM 1357 C ALA A 346 9.064 -19.131 -4.600 1.00 0.00 C ATOM 1358 O ALA A 346 8.800 -20.276 -4.964 1.00 0.00 O ATOM 1359 CB ALA A 346 11.285 -18.123 -5.166 1.00 0.00 C ATOM 0 H ALA A 346 9.824 -16.147 -4.931 1.00 0.00 H new ATOM 0 HA ALA A 346 9.682 -18.498 -6.550 1.00 0.00 H new ATOM 0 HB1 ALA A 346 11.708 -19.123 -5.265 1.00 0.00 H new ATOM 0 HB2 ALA A 346 11.802 -17.442 -5.842 1.00 0.00 H new ATOM 0 HB3 ALA A 346 11.407 -17.778 -4.139 1.00 0.00 H new ATOM 1365 N LEU A 347 8.734 -18.651 -3.409 1.00 0.00 N ATOM 1366 CA LEU A 347 8.025 -19.464 -2.434 1.00 0.00 C ATOM 1367 C LEU A 347 6.594 -19.705 -2.903 1.00 0.00 C ATOM 1368 O LEU A 347 6.062 -20.807 -2.778 1.00 0.00 O ATOM 1369 CB LEU A 347 8.014 -18.752 -1.080 1.00 0.00 C ATOM 1370 CG LEU A 347 7.154 -19.535 -0.086 1.00 0.00 C ATOM 1371 CD1 LEU A 347 7.714 -20.952 0.084 1.00 0.00 C ATOM 1372 CD2 LEU A 347 7.162 -18.819 1.267 1.00 0.00 C ATOM 0 H LEU A 347 8.946 -17.704 -3.096 1.00 0.00 H new ATOM 0 HA LEU A 347 8.532 -20.423 -2.331 1.00 0.00 H new ATOM 0 HB2 LEU A 347 9.031 -18.660 -0.700 1.00 0.00 H new ATOM 0 HB3 LEU A 347 7.623 -17.741 -1.194 1.00 0.00 H new ATOM 0 HG LEU A 347 6.133 -19.595 -0.464 1.00 0.00 H new ATOM 0 HD11 LEU A 347 7.097 -21.504 0.793 1.00 0.00 H new ATOM 0 HD12 LEU A 347 7.707 -21.464 -0.878 1.00 0.00 H new ATOM 0 HD13 LEU A 347 8.736 -20.897 0.458 1.00 0.00 H new ATOM 0 HD21 LEU A 347 6.550 -19.375 1.977 1.00 0.00 H new ATOM 0 HD22 LEU A 347 8.184 -18.757 1.640 1.00 0.00 H new ATOM 0 HD23 LEU A 347 6.758 -17.814 1.149 1.00 0.00 H new ATOM 1384 N ALA A 348 5.980 -18.659 -3.447 1.00 0.00 N ATOM 1385 CA ALA A 348 4.612 -18.760 -3.939 1.00 0.00 C ATOM 1386 C ALA A 348 4.580 -19.523 -5.258 1.00 0.00 C ATOM 1387 O ALA A 348 3.583 -20.162 -5.595 1.00 0.00 O ATOM 1388 CB ALA A 348 4.023 -17.363 -4.144 1.00 0.00 C ATOM 0 H ALA A 348 6.405 -17.738 -3.558 1.00 0.00 H new ATOM 0 HA ALA A 348 4.017 -19.298 -3.200 1.00 0.00 H new ATOM 0 HB1 ALA A 348 3.001 -17.450 -4.512 1.00 0.00 H new ATOM 0 HB2 ALA A 348 4.023 -16.825 -3.196 1.00 0.00 H new ATOM 0 HB3 ALA A 348 4.625 -16.817 -4.871 1.00 0.00 H new ATOM 1394 N SER A 349 5.680 -19.451 -5.999 1.00 0.00 N ATOM 1395 CA SER A 349 5.771 -20.139 -7.281 1.00 0.00 C ATOM 1396 C SER A 349 5.797 -21.650 -7.074 1.00 0.00 C ATOM 1397 O SER A 349 5.453 -22.416 -7.975 1.00 0.00 O ATOM 1398 CB SER A 349 7.037 -19.701 -8.019 1.00 0.00 C ATOM 1399 OG SER A 349 7.231 -20.535 -9.154 1.00 0.00 O ATOM 0 H SER A 349 6.515 -18.927 -5.737 1.00 0.00 H new ATOM 0 HA SER A 349 4.896 -19.879 -7.877 1.00 0.00 H new ATOM 0 HB2 SER A 349 6.949 -18.660 -8.329 1.00 0.00 H new ATOM 0 HB3 SER A 349 7.899 -19.764 -7.355 1.00 0.00 H new ATOM 0 HG SER A 349 7.383 -19.979 -9.946 1.00 0.00 H new ATOM 1405 N GLY A 350 6.207 -22.074 -5.882 1.00 0.00 N ATOM 1406 CA GLY A 350 6.274 -23.496 -5.571 1.00 0.00 C ATOM 1407 C GLY A 350 7.572 -24.103 -6.091 1.00 0.00 C ATOM 1408 O GLY A 350 7.689 -25.321 -6.225 1.00 0.00 O ATOM 0 H GLY A 350 6.495 -21.458 -5.122 1.00 0.00 H new ATOM 0 HA2 GLY A 350 6.206 -23.641 -4.493 1.00 0.00 H new ATOM 0 HA3 GLY A 350 5.423 -24.011 -6.016 1.00 0.00 H new ATOM 1412 N GLN A 351 8.544 -23.243 -6.381 1.00 0.00 N ATOM 1413 CA GLN A 351 9.834 -23.701 -6.888 1.00 0.00 C ATOM 1414 C GLN A 351 10.851 -23.788 -5.755 1.00 0.00 C ATOM 1415 O GLN A 351 11.980 -24.235 -5.954 1.00 0.00 O ATOM 1416 CB GLN A 351 10.347 -22.736 -7.959 1.00 0.00 C ATOM 1417 CG GLN A 351 9.514 -22.892 -9.231 1.00 0.00 C ATOM 1418 CD GLN A 351 9.982 -21.895 -10.286 1.00 0.00 C ATOM 1419 OE1 GLN A 351 10.418 -22.292 -11.367 1.00 0.00 O ATOM 1420 NE2 GLN A 351 9.921 -20.617 -10.035 1.00 0.00 N ATOM 0 H GLN A 351 8.464 -22.232 -6.275 1.00 0.00 H new ATOM 0 HA GLN A 351 9.702 -24.691 -7.324 1.00 0.00 H new ATOM 0 HB2 GLN A 351 10.287 -21.710 -7.597 1.00 0.00 H new ATOM 0 HB3 GLN A 351 11.397 -22.938 -8.172 1.00 0.00 H new ATOM 0 HG2 GLN A 351 9.606 -23.909 -9.613 1.00 0.00 H new ATOM 0 HG3 GLN A 351 8.460 -22.729 -9.007 1.00 0.00 H new ATOM 0 HE21 GLN A 351 9.560 -20.290 -9.139 1.00 0.00 H new ATOM 0 HE22 GLN A 351 10.235 -19.944 -10.735 1.00 0.00 H new ATOM 1429 N LEU A 352 10.443 -23.352 -4.567 1.00 0.00 N ATOM 1430 CA LEU A 352 11.330 -23.378 -3.406 1.00 0.00 C ATOM 1431 C LEU A 352 10.998 -24.559 -2.497 1.00 0.00 C ATOM 1432 O LEU A 352 11.782 -24.909 -1.616 1.00 0.00 O ATOM 1433 CB LEU A 352 11.197 -22.061 -2.624 1.00 0.00 C ATOM 1434 CG LEU A 352 12.519 -21.285 -2.672 1.00 0.00 C ATOM 1435 CD1 LEU A 352 12.834 -20.877 -4.118 1.00 0.00 C ATOM 1436 CD2 LEU A 352 12.400 -20.032 -1.800 1.00 0.00 C ATOM 0 H LEU A 352 9.512 -22.979 -4.382 1.00 0.00 H new ATOM 0 HA LEU A 352 12.356 -23.492 -3.755 1.00 0.00 H new ATOM 0 HB2 LEU A 352 10.396 -21.456 -3.048 1.00 0.00 H new ATOM 0 HB3 LEU A 352 10.926 -22.269 -1.589 1.00 0.00 H new ATOM 0 HG LEU A 352 13.324 -21.918 -2.298 1.00 0.00 H new ATOM 0 HD11 LEU A 352 13.774 -20.326 -4.144 1.00 0.00 H new ATOM 0 HD12 LEU A 352 12.919 -21.770 -4.738 1.00 0.00 H new ATOM 0 HD13 LEU A 352 12.033 -20.245 -4.500 1.00 0.00 H new ATOM 0 HD21 LEU A 352 13.338 -19.477 -1.831 1.00 0.00 H new ATOM 0 HD22 LEU A 352 11.593 -19.403 -2.176 1.00 0.00 H new ATOM 0 HD23 LEU A 352 12.185 -20.323 -0.772 1.00 0.00 H new ATOM 1448 N GLY A 353 9.838 -25.172 -2.713 1.00 0.00 N ATOM 1449 CA GLY A 353 9.429 -26.311 -1.898 1.00 0.00 C ATOM 1450 C GLY A 353 10.609 -27.242 -1.636 1.00 0.00 C ATOM 1451 O GLY A 353 10.984 -27.477 -0.488 1.00 0.00 O ATOM 0 H GLY A 353 9.171 -24.903 -3.437 1.00 0.00 H new ATOM 0 HA2 GLY A 353 9.021 -25.958 -0.951 1.00 0.00 H new ATOM 0 HA3 GLY A 353 8.633 -26.858 -2.403 1.00 0.00 H new ATOM 1455 N PRO A 354 11.198 -27.770 -2.678 1.00 0.00 N ATOM 1456 CA PRO A 354 12.366 -28.692 -2.562 1.00 0.00 C ATOM 1457 C PRO A 354 13.477 -28.105 -1.696 1.00 0.00 C ATOM 1458 O PRO A 354 13.983 -28.762 -0.785 1.00 0.00 O ATOM 1459 CB PRO A 354 12.836 -28.875 -4.011 1.00 0.00 C ATOM 1460 CG PRO A 354 11.643 -28.567 -4.856 1.00 0.00 C ATOM 1461 CD PRO A 354 10.814 -27.543 -4.080 1.00 0.00 C ATOM 0 HA PRO A 354 12.098 -29.631 -2.078 1.00 0.00 H new ATOM 0 HB2 PRO A 354 13.665 -28.206 -4.243 1.00 0.00 H new ATOM 0 HB3 PRO A 354 13.189 -29.892 -4.184 1.00 0.00 H new ATOM 0 HG2 PRO A 354 11.946 -28.168 -5.824 1.00 0.00 H new ATOM 0 HG3 PRO A 354 11.062 -29.469 -5.051 1.00 0.00 H new ATOM 0 HD2 PRO A 354 11.039 -26.524 -4.396 1.00 0.00 H new ATOM 0 HD3 PRO A 354 9.745 -27.696 -4.232 1.00 0.00 H new ATOM 1469 N LEU A 355 13.850 -26.867 -1.990 1.00 0.00 N ATOM 1470 CA LEU A 355 14.903 -26.195 -1.238 1.00 0.00 C ATOM 1471 C LEU A 355 14.465 -25.959 0.203 1.00 0.00 C ATOM 1472 O LEU A 355 15.253 -26.112 1.136 1.00 0.00 O ATOM 1473 CB LEU A 355 15.243 -24.855 -1.894 1.00 0.00 C ATOM 1474 CG LEU A 355 15.351 -25.036 -3.410 1.00 0.00 C ATOM 1475 CD1 LEU A 355 15.780 -23.716 -4.052 1.00 0.00 C ATOM 1476 CD2 LEU A 355 16.390 -26.116 -3.722 1.00 0.00 C ATOM 0 H LEU A 355 13.442 -26.309 -2.740 1.00 0.00 H new ATOM 0 HA LEU A 355 15.786 -26.834 -1.239 1.00 0.00 H new ATOM 0 HB2 LEU A 355 14.474 -24.119 -1.660 1.00 0.00 H new ATOM 0 HB3 LEU A 355 16.183 -24.472 -1.496 1.00 0.00 H new ATOM 0 HG LEU A 355 14.383 -25.337 -3.810 1.00 0.00 H new ATOM 0 HD11 LEU A 355 15.857 -23.845 -5.132 1.00 0.00 H new ATOM 0 HD12 LEU A 355 15.041 -22.946 -3.830 1.00 0.00 H new ATOM 0 HD13 LEU A 355 16.748 -23.415 -3.653 1.00 0.00 H new ATOM 0 HD21 LEU A 355 16.467 -26.245 -4.802 1.00 0.00 H new ATOM 0 HD22 LEU A 355 17.358 -25.815 -3.322 1.00 0.00 H new ATOM 0 HD23 LEU A 355 16.085 -27.057 -3.265 1.00 0.00 H new ATOM 1488 N MET A 356 13.203 -25.590 0.378 1.00 0.00 N ATOM 1489 CA MET A 356 12.673 -25.339 1.712 1.00 0.00 C ATOM 1490 C MET A 356 12.674 -26.624 2.532 1.00 0.00 C ATOM 1491 O MET A 356 12.466 -26.599 3.746 1.00 0.00 O ATOM 1492 CB MET A 356 11.248 -24.783 1.613 1.00 0.00 C ATOM 1493 CG MET A 356 10.896 -24.007 2.889 1.00 0.00 C ATOM 1494 SD MET A 356 12.022 -22.602 3.100 1.00 0.00 S ATOM 1495 CE MET A 356 11.624 -21.737 1.561 1.00 0.00 C ATOM 0 H MET A 356 12.532 -25.459 -0.379 1.00 0.00 H new ATOM 0 HA MET A 356 13.308 -24.606 2.209 1.00 0.00 H new ATOM 0 HB2 MET A 356 11.164 -24.129 0.745 1.00 0.00 H new ATOM 0 HB3 MET A 356 10.540 -25.599 1.467 1.00 0.00 H new ATOM 0 HG2 MET A 356 9.867 -23.652 2.835 1.00 0.00 H new ATOM 0 HG3 MET A 356 10.961 -24.667 3.754 1.00 0.00 H new ATOM 0 HE1 MET A 356 11.689 -20.661 1.721 1.00 0.00 H new ATOM 0 HE2 MET A 356 12.330 -22.032 0.785 1.00 0.00 H new ATOM 0 HE3 MET A 356 10.613 -21.997 1.249 1.00 0.00 H new ATOM 1505 N CYS A 357 12.915 -27.745 1.859 1.00 0.00 N ATOM 1506 CA CYS A 357 12.947 -29.041 2.529 1.00 0.00 C ATOM 1507 C CYS A 357 14.388 -29.506 2.725 1.00 0.00 C ATOM 1508 O CYS A 357 14.652 -30.420 3.506 1.00 0.00 O ATOM 1509 CB CYS A 357 12.184 -30.075 1.699 1.00 0.00 C ATOM 1510 SG CYS A 357 11.916 -31.565 2.691 1.00 0.00 S ATOM 0 H CYS A 357 13.090 -27.783 0.855 1.00 0.00 H new ATOM 0 HA CYS A 357 12.474 -28.938 3.506 1.00 0.00 H new ATOM 0 HB2 CYS A 357 11.228 -29.664 1.375 1.00 0.00 H new ATOM 0 HB3 CYS A 357 12.746 -30.321 0.798 1.00 0.00 H new ATOM 0 HG CYS A 357 12.927 -31.744 3.488 1.00 0.00 H new ATOM 1516 N GLN A 358 15.316 -28.875 2.010 1.00 0.00 N ATOM 1517 CA GLN A 358 16.725 -29.241 2.117 1.00 0.00 C ATOM 1518 C GLN A 358 17.357 -28.595 3.350 1.00 0.00 C ATOM 1519 O GLN A 358 18.284 -29.148 3.944 1.00 0.00 O ATOM 1520 CB GLN A 358 17.478 -28.816 0.844 1.00 0.00 C ATOM 1521 CG GLN A 358 18.108 -27.430 1.029 1.00 0.00 C ATOM 1522 CD GLN A 358 18.492 -26.846 -0.327 1.00 0.00 C ATOM 1523 OE1 GLN A 358 18.495 -25.628 -0.500 1.00 0.00 O ATOM 1524 NE2 GLN A 358 18.816 -27.649 -1.304 1.00 0.00 N ATOM 0 H GLN A 358 15.121 -28.116 1.357 1.00 0.00 H new ATOM 0 HA GLN A 358 16.796 -30.323 2.224 1.00 0.00 H new ATOM 0 HB2 GLN A 358 18.253 -29.546 0.612 1.00 0.00 H new ATOM 0 HB3 GLN A 358 16.792 -28.800 -0.003 1.00 0.00 H new ATOM 0 HG2 GLN A 358 17.406 -26.767 1.534 1.00 0.00 H new ATOM 0 HG3 GLN A 358 18.990 -27.504 1.665 1.00 0.00 H new ATOM 0 HE21 GLN A 358 18.812 -28.658 -1.157 1.00 0.00 H new ATOM 0 HE22 GLN A 358 19.073 -27.267 -2.214 1.00 0.00 H new ATOM 1533 N PHE A 359 16.850 -27.428 3.732 1.00 0.00 N ATOM 1534 CA PHE A 359 17.375 -26.724 4.898 1.00 0.00 C ATOM 1535 C PHE A 359 16.943 -27.425 6.180 1.00 0.00 C ATOM 1536 O PHE A 359 17.556 -27.246 7.233 1.00 0.00 O ATOM 1537 CB PHE A 359 16.874 -25.278 4.914 1.00 0.00 C ATOM 1538 CG PHE A 359 17.384 -24.548 3.692 1.00 0.00 C ATOM 1539 CD1 PHE A 359 18.758 -24.349 3.515 1.00 0.00 C ATOM 1540 CD2 PHE A 359 16.480 -24.067 2.735 1.00 0.00 C ATOM 1541 CE1 PHE A 359 19.228 -23.671 2.384 1.00 0.00 C ATOM 1542 CE2 PHE A 359 16.950 -23.390 1.605 1.00 0.00 C ATOM 1543 CZ PHE A 359 18.324 -23.192 1.428 1.00 0.00 C ATOM 0 H PHE A 359 16.083 -26.952 3.257 1.00 0.00 H new ATOM 0 HA PHE A 359 18.463 -26.727 4.838 1.00 0.00 H new ATOM 0 HB2 PHE A 359 15.784 -25.261 4.931 1.00 0.00 H new ATOM 0 HB3 PHE A 359 17.215 -24.775 5.819 1.00 0.00 H new ATOM 0 HD1 PHE A 359 19.456 -24.719 4.251 1.00 0.00 H new ATOM 0 HD2 PHE A 359 15.419 -24.219 2.870 1.00 0.00 H new ATOM 0 HE1 PHE A 359 20.288 -23.517 2.249 1.00 0.00 H new ATOM 0 HE2 PHE A 359 16.252 -23.020 0.869 1.00 0.00 H new ATOM 0 HZ PHE A 359 18.687 -22.670 0.555 1.00 0.00 H new ATOM 1553 N GLY A 360 15.883 -28.223 6.086 1.00 0.00 N ATOM 1554 CA GLY A 360 15.376 -28.946 7.246 1.00 0.00 C ATOM 1555 C GLY A 360 14.413 -28.077 8.049 1.00 0.00 C ATOM 1556 O GLY A 360 14.065 -28.405 9.184 1.00 0.00 O ATOM 0 H GLY A 360 15.362 -28.384 5.224 1.00 0.00 H new ATOM 0 HA2 GLY A 360 14.868 -29.854 6.921 1.00 0.00 H new ATOM 0 HA3 GLY A 360 16.208 -29.255 7.879 1.00 0.00 H new ATOM 1560 N LEU A 361 13.988 -26.967 7.454 1.00 0.00 N ATOM 1561 CA LEU A 361 13.067 -26.057 8.125 1.00 0.00 C ATOM 1562 C LEU A 361 11.821 -26.813 8.593 1.00 0.00 C ATOM 1563 O LEU A 361 11.445 -27.823 8.001 1.00 0.00 O ATOM 1564 CB LEU A 361 12.658 -24.932 7.166 1.00 0.00 C ATOM 1565 CG LEU A 361 13.745 -23.847 7.140 1.00 0.00 C ATOM 1566 CD1 LEU A 361 13.683 -23.090 5.810 1.00 0.00 C ATOM 1567 CD2 LEU A 361 13.524 -22.860 8.291 1.00 0.00 C ATOM 0 H LEU A 361 14.264 -26.678 6.516 1.00 0.00 H new ATOM 0 HA LEU A 361 13.567 -25.629 8.994 1.00 0.00 H new ATOM 0 HB2 LEU A 361 12.508 -25.333 6.164 1.00 0.00 H new ATOM 0 HB3 LEU A 361 11.708 -24.500 7.482 1.00 0.00 H new ATOM 0 HG LEU A 361 14.721 -24.320 7.250 1.00 0.00 H new ATOM 0 HD11 LEU A 361 14.455 -22.320 5.793 1.00 0.00 H new ATOM 0 HD12 LEU A 361 13.846 -23.786 4.987 1.00 0.00 H new ATOM 0 HD13 LEU A 361 12.704 -22.624 5.702 1.00 0.00 H new ATOM 0 HD21 LEU A 361 14.298 -22.093 8.267 1.00 0.00 H new ATOM 0 HD22 LEU A 361 12.546 -22.391 8.185 1.00 0.00 H new ATOM 0 HD23 LEU A 361 13.571 -23.393 9.241 1.00 0.00 H new ATOM 1579 N PRO A 362 11.179 -26.345 9.635 1.00 0.00 N ATOM 1580 CA PRO A 362 9.954 -26.994 10.179 1.00 0.00 C ATOM 1581 C PRO A 362 9.026 -27.496 9.074 1.00 0.00 C ATOM 1582 O PRO A 362 8.659 -26.745 8.170 1.00 0.00 O ATOM 1583 CB PRO A 362 9.294 -25.875 10.985 1.00 0.00 C ATOM 1584 CG PRO A 362 10.419 -25.002 11.441 1.00 0.00 C ATOM 1585 CD PRO A 362 11.548 -25.149 10.412 1.00 0.00 C ATOM 0 HA PRO A 362 10.183 -27.880 10.772 1.00 0.00 H new ATOM 0 HB2 PRO A 362 8.585 -25.316 10.375 1.00 0.00 H new ATOM 0 HB3 PRO A 362 8.738 -26.276 11.833 1.00 0.00 H new ATOM 0 HG2 PRO A 362 10.096 -23.963 11.513 1.00 0.00 H new ATOM 0 HG3 PRO A 362 10.760 -25.299 12.433 1.00 0.00 H new ATOM 0 HD2 PRO A 362 11.622 -24.268 9.775 1.00 0.00 H new ATOM 0 HD3 PRO A 362 12.516 -25.273 10.898 1.00 0.00 H new ATOM 1593 N ALA A 363 8.651 -28.769 9.157 1.00 0.00 N ATOM 1594 CA ALA A 363 7.764 -29.361 8.161 1.00 0.00 C ATOM 1595 C ALA A 363 6.526 -28.500 7.968 1.00 0.00 C ATOM 1596 O ALA A 363 5.911 -28.518 6.905 1.00 0.00 O ATOM 1597 CB ALA A 363 7.351 -30.766 8.597 1.00 0.00 C ATOM 0 H ALA A 363 8.945 -29.406 9.897 1.00 0.00 H new ATOM 0 HA ALA A 363 8.301 -29.420 7.214 1.00 0.00 H new ATOM 0 HB1 ALA A 363 6.689 -31.200 7.847 1.00 0.00 H new ATOM 0 HB2 ALA A 363 8.239 -31.390 8.702 1.00 0.00 H new ATOM 0 HB3 ALA A 363 6.830 -30.712 9.553 1.00 0.00 H new ATOM 1603 N GLU A 364 6.166 -27.740 8.995 1.00 0.00 N ATOM 1604 CA GLU A 364 5.000 -26.873 8.906 1.00 0.00 C ATOM 1605 C GLU A 364 5.274 -25.739 7.929 1.00 0.00 C ATOM 1606 O GLU A 364 4.372 -25.278 7.227 1.00 0.00 O ATOM 1607 CB GLU A 364 4.657 -26.303 10.284 1.00 0.00 C ATOM 1608 CG GLU A 364 3.340 -25.531 10.204 1.00 0.00 C ATOM 1609 CD GLU A 364 2.859 -25.173 11.606 1.00 0.00 C ATOM 1610 OE1 GLU A 364 3.671 -24.709 12.390 1.00 0.00 O ATOM 1611 OE2 GLU A 364 1.685 -25.368 11.876 1.00 0.00 O ATOM 0 H GLU A 364 6.658 -27.706 9.888 1.00 0.00 H new ATOM 0 HA GLU A 364 4.153 -27.458 8.548 1.00 0.00 H new ATOM 0 HB2 GLU A 364 4.574 -27.110 11.012 1.00 0.00 H new ATOM 0 HB3 GLU A 364 5.456 -25.645 10.626 1.00 0.00 H new ATOM 0 HG2 GLU A 364 3.476 -24.624 9.615 1.00 0.00 H new ATOM 0 HG3 GLU A 364 2.587 -26.132 9.695 1.00 0.00 H new ATOM 1618 N ALA A 365 6.528 -25.304 7.878 1.00 0.00 N ATOM 1619 CA ALA A 365 6.913 -24.237 6.967 1.00 0.00 C ATOM 1620 C ALA A 365 7.038 -24.791 5.556 1.00 0.00 C ATOM 1621 O ALA A 365 6.605 -24.167 4.588 1.00 0.00 O ATOM 1622 CB ALA A 365 8.247 -23.626 7.398 1.00 0.00 C ATOM 0 H ALA A 365 7.288 -25.671 8.452 1.00 0.00 H new ATOM 0 HA ALA A 365 6.147 -23.462 6.989 1.00 0.00 H new ATOM 0 HB1 ALA A 365 8.522 -22.829 6.707 1.00 0.00 H new ATOM 0 HB2 ALA A 365 8.152 -23.217 8.404 1.00 0.00 H new ATOM 0 HB3 ALA A 365 9.019 -24.395 7.390 1.00 0.00 H new ATOM 1628 N VAL A 366 7.620 -25.982 5.451 1.00 0.00 N ATOM 1629 CA VAL A 366 7.780 -26.626 4.155 1.00 0.00 C ATOM 1630 C VAL A 366 6.410 -26.981 3.599 1.00 0.00 C ATOM 1631 O VAL A 366 6.143 -26.809 2.412 1.00 0.00 O ATOM 1632 CB VAL A 366 8.623 -27.893 4.289 1.00 0.00 C ATOM 1633 CG1 VAL A 366 9.023 -28.386 2.897 1.00 0.00 C ATOM 1634 CG2 VAL A 366 9.881 -27.584 5.103 1.00 0.00 C ATOM 0 H VAL A 366 7.985 -26.515 6.240 1.00 0.00 H new ATOM 0 HA VAL A 366 8.288 -25.939 3.478 1.00 0.00 H new ATOM 0 HB VAL A 366 8.044 -28.665 4.796 1.00 0.00 H new ATOM 0 HG11 VAL A 366 9.625 -29.290 2.990 1.00 0.00 H new ATOM 0 HG12 VAL A 366 8.126 -28.605 2.317 1.00 0.00 H new ATOM 0 HG13 VAL A 366 9.603 -27.615 2.391 1.00 0.00 H new ATOM 0 HG21 VAL A 366 10.483 -28.487 5.199 1.00 0.00 H new ATOM 0 HG22 VAL A 366 10.462 -26.813 4.597 1.00 0.00 H new ATOM 0 HG23 VAL A 366 9.596 -27.231 6.094 1.00 0.00 H new ATOM 1644 N GLU A 367 5.541 -27.465 4.479 1.00 0.00 N ATOM 1645 CA GLU A 367 4.188 -27.831 4.082 1.00 0.00 C ATOM 1646 C GLU A 367 3.476 -26.621 3.492 1.00 0.00 C ATOM 1647 O GLU A 367 2.720 -26.737 2.528 1.00 0.00 O ATOM 1648 CB GLU A 367 3.415 -28.339 5.299 1.00 0.00 C ATOM 1649 CG GLU A 367 2.060 -28.895 4.861 1.00 0.00 C ATOM 1650 CD GLU A 367 2.257 -30.176 4.056 1.00 0.00 C ATOM 1651 OE1 GLU A 367 2.465 -30.074 2.858 1.00 0.00 O ATOM 1652 OE2 GLU A 367 2.197 -31.240 4.650 1.00 0.00 O ATOM 0 H GLU A 367 5.748 -27.612 5.467 1.00 0.00 H new ATOM 0 HA GLU A 367 4.237 -28.619 3.330 1.00 0.00 H new ATOM 0 HB2 GLU A 367 3.989 -29.114 5.807 1.00 0.00 H new ATOM 0 HB3 GLU A 367 3.271 -27.529 6.014 1.00 0.00 H new ATOM 0 HG2 GLU A 367 1.441 -29.097 5.735 1.00 0.00 H new ATOM 0 HG3 GLU A 367 1.531 -28.155 4.260 1.00 0.00 H new ATOM 1659 N ALA A 368 3.734 -25.454 4.076 1.00 0.00 N ATOM 1660 CA ALA A 368 3.130 -24.219 3.602 1.00 0.00 C ATOM 1661 C ALA A 368 3.828 -23.765 2.330 1.00 0.00 C ATOM 1662 O ALA A 368 3.212 -23.177 1.441 1.00 0.00 O ATOM 1663 CB ALA A 368 3.253 -23.134 4.673 1.00 0.00 C ATOM 0 H ALA A 368 4.356 -25.341 4.876 1.00 0.00 H new ATOM 0 HA ALA A 368 2.075 -24.394 3.393 1.00 0.00 H new ATOM 0 HB1 ALA A 368 2.798 -22.212 4.311 1.00 0.00 H new ATOM 0 HB2 ALA A 368 2.743 -23.458 5.580 1.00 0.00 H new ATOM 0 HB3 ALA A 368 4.306 -22.957 4.893 1.00 0.00 H new ATOM 1669 N ALA A 369 5.123 -24.051 2.251 1.00 0.00 N ATOM 1670 CA ALA A 369 5.906 -23.678 1.082 1.00 0.00 C ATOM 1671 C ALA A 369 5.491 -24.521 -0.115 1.00 0.00 C ATOM 1672 O ALA A 369 5.447 -24.036 -1.246 1.00 0.00 O ATOM 1673 CB ALA A 369 7.396 -23.879 1.360 1.00 0.00 C ATOM 0 H ALA A 369 5.649 -24.537 2.978 1.00 0.00 H new ATOM 0 HA ALA A 369 5.723 -22.627 0.861 1.00 0.00 H new ATOM 0 HB1 ALA A 369 7.972 -23.597 0.479 1.00 0.00 H new ATOM 0 HB2 ALA A 369 7.696 -23.257 2.204 1.00 0.00 H new ATOM 0 HB3 ALA A 369 7.584 -24.926 1.596 1.00 0.00 H new ATOM 1679 N ASN A 370 5.176 -25.786 0.144 1.00 0.00 N ATOM 1680 CA ASN A 370 4.751 -26.683 -0.918 1.00 0.00 C ATOM 1681 C ASN A 370 3.333 -26.334 -1.348 1.00 0.00 C ATOM 1682 O ASN A 370 2.953 -26.532 -2.501 1.00 0.00 O ATOM 1683 CB ASN A 370 4.798 -28.133 -0.434 1.00 0.00 C ATOM 1684 CG ASN A 370 6.103 -28.396 0.308 1.00 0.00 C ATOM 1685 OD1 ASN A 370 7.069 -27.649 0.151 1.00 0.00 O ATOM 1686 ND2 ASN A 370 6.190 -29.421 1.111 1.00 0.00 N ATOM 0 H ASN A 370 5.207 -26.208 1.072 1.00 0.00 H new ATOM 0 HA ASN A 370 5.426 -26.570 -1.766 1.00 0.00 H new ATOM 0 HB2 ASN A 370 3.951 -28.333 0.222 1.00 0.00 H new ATOM 0 HB3 ASN A 370 4.710 -28.811 -1.283 1.00 0.00 H new ATOM 0 HD21 ASN A 370 7.060 -29.605 1.611 1.00 0.00 H new ATOM 0 HD22 ASN A 370 5.388 -30.038 1.239 1.00 0.00 H new ATOM 1693 N LYS A 371 2.554 -25.809 -0.405 1.00 0.00 N ATOM 1694 CA LYS A 371 1.175 -25.428 -0.690 1.00 0.00 C ATOM 1695 C LYS A 371 1.101 -23.984 -1.171 1.00 0.00 C ATOM 1696 O LYS A 371 0.050 -23.518 -1.608 1.00 0.00 O ATOM 1697 CB LYS A 371 0.319 -25.594 0.567 1.00 0.00 C ATOM 1698 CG LYS A 371 0.116 -27.084 0.850 1.00 0.00 C ATOM 1699 CD LYS A 371 -0.640 -27.255 2.169 1.00 0.00 C ATOM 1700 CE LYS A 371 -0.651 -28.734 2.558 1.00 0.00 C ATOM 1701 NZ LYS A 371 -1.153 -28.877 3.955 1.00 0.00 N ATOM 0 H LYS A 371 2.852 -25.639 0.556 1.00 0.00 H new ATOM 0 HA LYS A 371 0.796 -26.078 -1.479 1.00 0.00 H new ATOM 0 HB2 LYS A 371 0.804 -25.114 1.417 1.00 0.00 H new ATOM 0 HB3 LYS A 371 -0.645 -25.104 0.431 1.00 0.00 H new ATOM 0 HG2 LYS A 371 -0.442 -27.547 0.036 1.00 0.00 H new ATOM 0 HG3 LYS A 371 1.080 -27.590 0.903 1.00 0.00 H new ATOM 0 HD2 LYS A 371 -0.165 -26.665 2.953 1.00 0.00 H new ATOM 0 HD3 LYS A 371 -1.661 -26.887 2.067 1.00 0.00 H new ATOM 0 HE2 LYS A 371 -1.285 -29.296 1.873 1.00 0.00 H new ATOM 0 HE3 LYS A 371 0.353 -29.150 2.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 -1.050 -29.865 4.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 -0.604 -28.259 4.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 -2.156 -28.606 3.993 1.00 0.00 H new ATOM 1715 N GLY A 372 2.223 -23.273 -1.084 1.00 0.00 N ATOM 1716 CA GLY A 372 2.264 -21.881 -1.509 1.00 0.00 C ATOM 1717 C GLY A 372 1.527 -21.000 -0.512 1.00 0.00 C ATOM 1718 O GLY A 372 1.067 -19.910 -0.848 1.00 0.00 O ATOM 0 H GLY A 372 3.107 -23.636 -0.726 1.00 0.00 H new ATOM 0 HA2 GLY A 372 3.299 -21.552 -1.599 1.00 0.00 H new ATOM 0 HA3 GLY A 372 1.811 -21.782 -2.496 1.00 0.00 H new ATOM 1722 N ASP A 373 1.418 -21.488 0.721 1.00 0.00 N ATOM 1723 CA ASP A 373 0.733 -20.743 1.771 1.00 0.00 C ATOM 1724 C ASP A 373 1.703 -19.794 2.467 1.00 0.00 C ATOM 1725 O ASP A 373 1.885 -19.851 3.683 1.00 0.00 O ATOM 1726 CB ASP A 373 0.134 -21.712 2.791 1.00 0.00 C ATOM 1727 CG ASP A 373 -0.795 -20.962 3.741 1.00 0.00 C ATOM 1728 OD1 ASP A 373 -0.604 -19.767 3.902 1.00 0.00 O ATOM 1729 OD2 ASP A 373 -1.681 -21.593 4.292 1.00 0.00 O ATOM 0 H ASP A 373 1.793 -22.390 1.015 1.00 0.00 H new ATOM 0 HA ASP A 373 -0.067 -20.157 1.319 1.00 0.00 H new ATOM 0 HB2 ASP A 373 -0.417 -22.499 2.277 1.00 0.00 H new ATOM 0 HB3 ASP A 373 0.930 -22.197 3.356 1.00 0.00 H new ATOM 1734 N VAL A 374 2.323 -18.925 1.677 1.00 0.00 N ATOM 1735 CA VAL A 374 3.281 -17.958 2.208 1.00 0.00 C ATOM 1736 C VAL A 374 2.791 -17.370 3.526 1.00 0.00 C ATOM 1737 O VAL A 374 3.584 -16.898 4.343 1.00 0.00 O ATOM 1738 CB VAL A 374 3.489 -16.824 1.202 1.00 0.00 C ATOM 1739 CG1 VAL A 374 4.525 -15.841 1.749 1.00 0.00 C ATOM 1740 CG2 VAL A 374 3.982 -17.396 -0.130 1.00 0.00 C ATOM 0 H VAL A 374 2.181 -18.869 0.668 1.00 0.00 H new ATOM 0 HA VAL A 374 4.223 -18.479 2.383 1.00 0.00 H new ATOM 0 HB VAL A 374 2.543 -16.307 1.043 1.00 0.00 H new ATOM 0 HG11 VAL A 374 4.674 -15.033 1.033 1.00 0.00 H new ATOM 0 HG12 VAL A 374 4.171 -15.428 2.694 1.00 0.00 H new ATOM 0 HG13 VAL A 374 5.469 -16.360 1.911 1.00 0.00 H new ATOM 0 HG21 VAL A 374 4.128 -16.584 -0.843 1.00 0.00 H new ATOM 0 HG22 VAL A 374 4.927 -17.917 0.025 1.00 0.00 H new ATOM 0 HG23 VAL A 374 3.242 -18.094 -0.522 1.00 0.00 H new ATOM 1750 N GLU A 375 1.479 -17.396 3.722 1.00 0.00 N ATOM 1751 CA GLU A 375 0.886 -16.855 4.938 1.00 0.00 C ATOM 1752 C GLU A 375 1.106 -17.803 6.109 1.00 0.00 C ATOM 1753 O GLU A 375 1.456 -17.376 7.209 1.00 0.00 O ATOM 1754 CB GLU A 375 -0.616 -16.626 4.722 1.00 0.00 C ATOM 1755 CG GLU A 375 -1.085 -15.427 5.550 1.00 0.00 C ATOM 1756 CD GLU A 375 -2.571 -15.180 5.315 1.00 0.00 C ATOM 1757 OE1 GLU A 375 -2.976 -15.170 4.165 1.00 0.00 O ATOM 1758 OE2 GLU A 375 -3.283 -15.005 6.291 1.00 0.00 O ATOM 0 H GLU A 375 0.808 -17.784 3.058 1.00 0.00 H new ATOM 0 HA GLU A 375 1.367 -15.905 5.170 1.00 0.00 H new ATOM 0 HB2 GLU A 375 -0.818 -16.450 3.665 1.00 0.00 H new ATOM 0 HB3 GLU A 375 -1.174 -17.518 5.009 1.00 0.00 H new ATOM 0 HG2 GLU A 375 -0.902 -15.612 6.608 1.00 0.00 H new ATOM 0 HG3 GLU A 375 -0.513 -14.540 5.277 1.00 0.00 H new ATOM 1765 N ALA A 376 0.901 -19.091 5.866 1.00 0.00 N ATOM 1766 CA ALA A 376 1.084 -20.087 6.912 1.00 0.00 C ATOM 1767 C ALA A 376 2.566 -20.364 7.120 1.00 0.00 C ATOM 1768 O ALA A 376 2.980 -20.832 8.179 1.00 0.00 O ATOM 1769 CB ALA A 376 0.372 -21.384 6.537 1.00 0.00 C ATOM 0 H ALA A 376 0.611 -19.467 4.963 1.00 0.00 H new ATOM 0 HA ALA A 376 0.658 -19.698 7.837 1.00 0.00 H new ATOM 0 HB1 ALA A 376 0.517 -22.120 7.328 1.00 0.00 H new ATOM 0 HB2 ALA A 376 -0.693 -21.191 6.412 1.00 0.00 H new ATOM 0 HB3 ALA A 376 0.783 -21.768 5.604 1.00 0.00 H new ATOM 1775 N PHE A 377 3.358 -20.067 6.097 1.00 0.00 N ATOM 1776 CA PHE A 377 4.798 -20.284 6.173 1.00 0.00 C ATOM 1777 C PHE A 377 5.416 -19.345 7.204 1.00 0.00 C ATOM 1778 O PHE A 377 6.032 -19.791 8.174 1.00 0.00 O ATOM 1779 CB PHE A 377 5.421 -20.048 4.793 1.00 0.00 C ATOM 1780 CG PHE A 377 6.907 -19.799 4.920 1.00 0.00 C ATOM 1781 CD1 PHE A 377 7.378 -18.499 5.134 1.00 0.00 C ATOM 1782 CD2 PHE A 377 7.808 -20.864 4.817 1.00 0.00 C ATOM 1783 CE1 PHE A 377 8.755 -18.264 5.245 1.00 0.00 C ATOM 1784 CE2 PHE A 377 9.184 -20.630 4.926 1.00 0.00 C ATOM 1785 CZ PHE A 377 9.658 -19.330 5.141 1.00 0.00 C ATOM 0 H PHE A 377 3.032 -19.679 5.212 1.00 0.00 H new ATOM 0 HA PHE A 377 4.994 -21.311 6.482 1.00 0.00 H new ATOM 0 HB2 PHE A 377 5.244 -20.914 4.155 1.00 0.00 H new ATOM 0 HB3 PHE A 377 4.943 -19.195 4.312 1.00 0.00 H new ATOM 0 HD1 PHE A 377 6.681 -17.678 5.214 1.00 0.00 H new ATOM 0 HD2 PHE A 377 7.442 -21.867 4.653 1.00 0.00 H new ATOM 0 HE1 PHE A 377 9.120 -17.261 5.411 1.00 0.00 H new ATOM 0 HE2 PHE A 377 9.880 -21.452 4.844 1.00 0.00 H new ATOM 0 HZ PHE A 377 10.719 -19.149 5.227 1.00 0.00 H new ATOM 1795 N ALA A 378 5.246 -18.045 6.992 1.00 0.00 N ATOM 1796 CA ALA A 378 5.789 -17.057 7.912 1.00 0.00 C ATOM 1797 C ALA A 378 5.209 -17.256 9.305 1.00 0.00 C ATOM 1798 O ALA A 378 5.886 -17.029 10.308 1.00 0.00 O ATOM 1799 CB ALA A 378 5.461 -15.650 7.419 1.00 0.00 C ATOM 0 H ALA A 378 4.740 -17.654 6.197 1.00 0.00 H new ATOM 0 HA ALA A 378 6.871 -17.182 7.957 1.00 0.00 H new ATOM 0 HB1 ALA A 378 5.871 -14.916 8.113 1.00 0.00 H new ATOM 0 HB2 ALA A 378 5.898 -15.499 6.432 1.00 0.00 H new ATOM 0 HB3 ALA A 378 4.379 -15.528 7.359 1.00 0.00 H new ATOM 1805 N LYS A 379 3.953 -17.686 9.364 1.00 0.00 N ATOM 1806 CA LYS A 379 3.305 -17.913 10.649 1.00 0.00 C ATOM 1807 C LYS A 379 3.940 -19.110 11.342 1.00 0.00 C ATOM 1808 O LYS A 379 4.044 -19.149 12.568 1.00 0.00 O ATOM 1809 CB LYS A 379 1.809 -18.159 10.456 1.00 0.00 C ATOM 1810 CG LYS A 379 1.114 -16.837 10.124 1.00 0.00 C ATOM 1811 CD LYS A 379 -0.331 -17.109 9.701 1.00 0.00 C ATOM 1812 CE LYS A 379 -1.093 -15.787 9.609 1.00 0.00 C ATOM 1813 NZ LYS A 379 -1.041 -15.089 10.924 1.00 0.00 N ATOM 0 H LYS A 379 3.371 -17.882 8.549 1.00 0.00 H new ATOM 0 HA LYS A 379 3.436 -17.026 11.269 1.00 0.00 H new ATOM 0 HB2 LYS A 379 1.648 -18.878 9.653 1.00 0.00 H new ATOM 0 HB3 LYS A 379 1.381 -18.590 11.361 1.00 0.00 H new ATOM 0 HG2 LYS A 379 1.132 -16.177 10.992 1.00 0.00 H new ATOM 0 HG3 LYS A 379 1.648 -16.325 9.323 1.00 0.00 H new ATOM 0 HD2 LYS A 379 -0.349 -17.619 8.738 1.00 0.00 H new ATOM 0 HD3 LYS A 379 -0.814 -17.770 10.421 1.00 0.00 H new ATOM 0 HE2 LYS A 379 -0.657 -15.157 8.834 1.00 0.00 H new ATOM 0 HE3 LYS A 379 -2.129 -15.971 9.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 -1.820 -14.402 10.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 -1.135 -15.785 11.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 -0.133 -14.591 11.017 1.00 0.00 H new ATOM 1827 N ALA A 380 4.377 -20.081 10.546 1.00 0.00 N ATOM 1828 CA ALA A 380 5.015 -21.270 11.094 1.00 0.00 C ATOM 1829 C ALA A 380 6.246 -20.869 11.891 1.00 0.00 C ATOM 1830 O ALA A 380 6.501 -21.402 12.971 1.00 0.00 O ATOM 1831 CB ALA A 380 5.420 -22.217 9.967 1.00 0.00 C ATOM 0 H ALA A 380 4.302 -20.068 9.529 1.00 0.00 H new ATOM 0 HA ALA A 380 4.308 -21.780 11.749 1.00 0.00 H new ATOM 0 HB1 ALA A 380 5.896 -23.102 10.389 1.00 0.00 H new ATOM 0 HB2 ALA A 380 4.534 -22.514 9.405 1.00 0.00 H new ATOM 0 HB3 ALA A 380 6.119 -21.712 9.301 1.00 0.00 H new ATOM 1837 N MET A 381 6.999 -19.912 11.358 1.00 0.00 N ATOM 1838 CA MET A 381 8.192 -19.432 12.041 1.00 0.00 C ATOM 1839 C MET A 381 7.783 -18.485 13.160 1.00 0.00 C ATOM 1840 O MET A 381 8.448 -18.396 14.192 1.00 0.00 O ATOM 1841 CB MET A 381 9.116 -18.708 11.048 1.00 0.00 C ATOM 1842 CG MET A 381 10.132 -19.694 10.449 1.00 0.00 C ATOM 1843 SD MET A 381 10.346 -19.343 8.686 1.00 0.00 S ATOM 1844 CE MET A 381 8.767 -20.026 8.118 1.00 0.00 C ATOM 0 H MET A 381 6.806 -19.459 10.465 1.00 0.00 H new ATOM 0 HA MET A 381 8.733 -20.279 12.462 1.00 0.00 H new ATOM 0 HB2 MET A 381 8.524 -18.257 10.252 1.00 0.00 H new ATOM 0 HB3 MET A 381 9.640 -17.897 11.553 1.00 0.00 H new ATOM 0 HG2 MET A 381 11.087 -19.608 10.967 1.00 0.00 H new ATOM 0 HG3 MET A 381 9.786 -20.718 10.587 1.00 0.00 H new ATOM 0 HE1 MET A 381 8.952 -20.796 7.369 1.00 0.00 H new ATOM 0 HE2 MET A 381 8.234 -20.462 8.963 1.00 0.00 H new ATOM 0 HE3 MET A 381 8.163 -19.231 7.680 1.00 0.00 H new ATOM 1854 N GLN A 382 6.669 -17.790 12.948 1.00 0.00 N ATOM 1855 CA GLN A 382 6.159 -16.863 13.946 1.00 0.00 C ATOM 1856 C GLN A 382 5.729 -17.626 15.193 1.00 0.00 C ATOM 1857 O GLN A 382 5.684 -17.071 16.290 1.00 0.00 O ATOM 1858 CB GLN A 382 4.965 -16.091 13.375 1.00 0.00 C ATOM 1859 CG GLN A 382 4.772 -14.787 14.152 1.00 0.00 C ATOM 1860 CD GLN A 382 3.371 -14.235 13.908 1.00 0.00 C ATOM 1861 OE1 GLN A 382 2.802 -14.438 12.835 1.00 0.00 O ATOM 1862 NE2 GLN A 382 2.779 -13.546 14.845 1.00 0.00 N ATOM 0 H GLN A 382 6.107 -17.852 12.099 1.00 0.00 H new ATOM 0 HA GLN A 382 6.948 -16.159 14.213 1.00 0.00 H new ATOM 0 HB2 GLN A 382 5.131 -15.875 12.320 1.00 0.00 H new ATOM 0 HB3 GLN A 382 4.063 -16.700 13.438 1.00 0.00 H new ATOM 0 HG2 GLN A 382 4.922 -14.964 15.217 1.00 0.00 H new ATOM 0 HG3 GLN A 382 5.519 -14.056 13.842 1.00 0.00 H new ATOM 0 HE21 GLN A 382 3.253 -13.380 15.733 1.00 0.00 H new ATOM 0 HE22 GLN A 382 1.842 -13.174 14.690 1.00 0.00 H new