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 -123:sc= -0.295 USER MOD Set 1.2: A 349 SER OG : rot 167:sc= -1.78! USER MOD Set 1.3: A 351 GLN : amide:sc= -1.57! C(o=-3.6!,f=-7.2!) USER MOD Single : A 290 SER OG : rot 180:sc= 0 USER MOD Single : A 293 THR OG1 : rot 180:sc= -2 USER MOD Single : A 297 MET CE :methyl -171:sc= -0.724 (180deg=-0.85) USER MOD Single : A 303 ASN : amide:sc= 0 K(o=0,f=-1.7!) USER MOD Single : A 307 GLN : amide:sc= -1.71! K(o=-1.7!,f=-3.4) USER MOD Single : A 323 THR OG1 : rot 180:sc= -0.167 USER MOD Single : A 328 GLN : amide:sc= -1.08! K(o=-1.1!,f=-0.17) USER MOD Single : A 329 ASN : amide:sc= 0.227 X(o=0.23,f=-0.031) USER MOD Single : A 330 THR OG1 : rot 54:sc= -0.42 USER MOD Single : A 332 THR OG1 : rot 180:sc= 0 USER MOD Single : A 333 SER OG : rot 180:sc= 0 USER MOD Single : A 335 GLN : amide:sc= -7.35! C(o=-7.4!,f=-4.4!) USER MOD Single : A 337 GLN : amide:sc= -0.0426 X(o=-0.043,f=-0.14) USER MOD Single : A 338 GLN : amide:sc= -2.71! K(o=-2.7!,f=-0.39) USER MOD Single : A 342 MET CE :methyl -179:sc= -2.29 (180deg=-2.33) USER MOD Single : A 344 SER OG : rot 72:sc= 0.317 USER MOD Single : A 356 MET CE :methyl -171:sc= -0.104 (180deg=-0.112) USER MOD Single : A 357 CYS SG : rot -28:sc= 0.00216 USER MOD Single : A 358 GLN : amide:sc= -1.14 K(o=-1.1,f=-0.24) USER MOD Single : A 370 ASN : amide:sc= 0.678 K(o=0.68,f=-0.51) USER MOD Single : A 371 LYS NZ :NH3+ -155:sc= -0.316 (180deg=-1.15) USER MOD Single : A 379 LYS NZ :NH3+ 166:sc= 0.068 (180deg=0.0302) USER MOD Single : A 381 MET CE :methyl 156:sc= -3.24 (180deg=-4.06!) USER MOD Single : A 382 GLN : amide:sc= -0.121 K(o=-0.12,f=-1.2!) USER MOD ----------------------------------------------------------------- ATOM 483 N LEU A 288 6.497 -9.224 6.678 1.00 0.00 N ATOM 484 CA LEU A 288 7.303 -10.412 6.434 1.00 0.00 C ATOM 485 C LEU A 288 8.767 -10.125 6.736 1.00 0.00 C ATOM 486 O LEU A 288 9.497 -10.993 7.217 1.00 0.00 O ATOM 487 CB LEU A 288 7.157 -10.855 4.977 1.00 0.00 C ATOM 488 CG LEU A 288 5.678 -10.839 4.588 1.00 0.00 C ATOM 489 CD1 LEU A 288 5.534 -11.260 3.123 1.00 0.00 C ATOM 490 CD2 LEU A 288 4.904 -11.815 5.479 1.00 0.00 C ATOM 0 HA LEU A 288 6.954 -11.210 7.089 1.00 0.00 H new ATOM 0 HB2 LEU A 288 7.723 -10.190 4.325 1.00 0.00 H new ATOM 0 HB3 LEU A 288 7.568 -11.856 4.847 1.00 0.00 H new ATOM 0 HG LEU A 288 5.278 -9.834 4.720 1.00 0.00 H new ATOM 0 HD11 LEU A 288 4.481 -11.249 2.843 1.00 0.00 H new ATOM 0 HD12 LEU A 288 6.085 -10.565 2.489 1.00 0.00 H new ATOM 0 HD13 LEU A 288 5.934 -12.266 2.992 1.00 0.00 H new ATOM 0 HD21 LEU A 288 3.850 -11.803 5.202 1.00 0.00 H new ATOM 0 HD22 LEU A 288 5.303 -12.821 5.348 1.00 0.00 H new ATOM 0 HD23 LEU A 288 5.008 -11.516 6.522 1.00 0.00 H new ATOM 502 N ALA A 289 9.190 -8.897 6.456 1.00 0.00 N ATOM 503 CA ALA A 289 10.568 -8.499 6.709 1.00 0.00 C ATOM 504 C ALA A 289 10.879 -8.601 8.197 1.00 0.00 C ATOM 505 O ALA A 289 12.037 -8.722 8.595 1.00 0.00 O ATOM 506 CB ALA A 289 10.791 -7.062 6.238 1.00 0.00 C ATOM 0 H ALA A 289 8.602 -8.165 6.057 1.00 0.00 H new ATOM 0 HA ALA A 289 11.231 -9.166 6.159 1.00 0.00 H new ATOM 0 HB1 ALA A 289 11.824 -6.772 6.431 1.00 0.00 H new ATOM 0 HB2 ALA A 289 10.588 -6.994 5.169 1.00 0.00 H new ATOM 0 HB3 ALA A 289 10.120 -6.394 6.778 1.00 0.00 H new ATOM 512 N SER A 290 9.830 -8.556 9.014 1.00 0.00 N ATOM 513 CA SER A 290 9.992 -8.647 10.462 1.00 0.00 C ATOM 514 C SER A 290 9.875 -10.096 10.918 1.00 0.00 C ATOM 515 O SER A 290 10.451 -10.487 11.933 1.00 0.00 O ATOM 516 CB SER A 290 8.925 -7.801 11.158 1.00 0.00 C ATOM 517 OG SER A 290 9.184 -7.775 12.556 1.00 0.00 O ATOM 0 H SER A 290 8.864 -8.458 8.701 1.00 0.00 H new ATOM 0 HA SER A 290 10.981 -8.272 10.727 1.00 0.00 H new ATOM 0 HB2 SER A 290 8.929 -6.788 10.757 1.00 0.00 H new ATOM 0 HB3 SER A 290 7.935 -8.215 10.968 1.00 0.00 H new ATOM 0 HG SER A 290 8.503 -7.232 13.005 1.00 0.00 H new ATOM 523 N VAL A 291 9.125 -10.891 10.160 1.00 0.00 N ATOM 524 CA VAL A 291 8.941 -12.300 10.493 1.00 0.00 C ATOM 525 C VAL A 291 10.147 -13.115 10.040 1.00 0.00 C ATOM 526 O VAL A 291 10.480 -14.137 10.641 1.00 0.00 O ATOM 527 CB VAL A 291 7.678 -12.837 9.817 1.00 0.00 C ATOM 528 CG1 VAL A 291 7.586 -14.350 10.029 1.00 0.00 C ATOM 529 CG2 VAL A 291 6.448 -12.162 10.429 1.00 0.00 C ATOM 0 H VAL A 291 8.638 -10.586 9.317 1.00 0.00 H new ATOM 0 HA VAL A 291 8.839 -12.389 11.574 1.00 0.00 H new ATOM 0 HB VAL A 291 7.720 -12.623 8.749 1.00 0.00 H new ATOM 0 HG11 VAL A 291 6.686 -14.731 9.547 1.00 0.00 H new ATOM 0 HG12 VAL A 291 8.462 -14.832 9.595 1.00 0.00 H new ATOM 0 HG13 VAL A 291 7.545 -14.566 11.097 1.00 0.00 H new ATOM 0 HG21 VAL A 291 5.547 -12.543 9.949 1.00 0.00 H new ATOM 0 HG22 VAL A 291 6.409 -12.377 11.497 1.00 0.00 H new ATOM 0 HG23 VAL A 291 6.511 -11.084 10.278 1.00 0.00 H new ATOM 539 N LEU A 292 10.796 -12.654 8.975 1.00 0.00 N ATOM 540 CA LEU A 292 11.966 -13.343 8.438 1.00 0.00 C ATOM 541 C LEU A 292 13.155 -12.386 8.373 1.00 0.00 C ATOM 542 O LEU A 292 13.752 -12.193 7.314 1.00 0.00 O ATOM 543 CB LEU A 292 11.664 -13.885 7.036 1.00 0.00 C ATOM 544 CG LEU A 292 10.246 -14.468 6.990 1.00 0.00 C ATOM 545 CD1 LEU A 292 9.844 -14.716 5.534 1.00 0.00 C ATOM 546 CD2 LEU A 292 10.212 -15.793 7.756 1.00 0.00 C ATOM 0 H LEU A 292 10.533 -11.809 8.468 1.00 0.00 H new ATOM 0 HA LEU A 292 12.212 -14.176 9.097 1.00 0.00 H new ATOM 0 HB2 LEU A 292 11.761 -13.087 6.300 1.00 0.00 H new ATOM 0 HB3 LEU A 292 12.390 -14.653 6.771 1.00 0.00 H new ATOM 0 HG LEU A 292 9.551 -13.764 7.447 1.00 0.00 H new ATOM 0 HD11 LEU A 292 8.836 -15.130 5.500 1.00 0.00 H new ATOM 0 HD12 LEU A 292 9.868 -13.775 4.985 1.00 0.00 H new ATOM 0 HD13 LEU A 292 10.541 -15.420 5.079 1.00 0.00 H new ATOM 0 HD21 LEU A 292 9.204 -16.207 7.723 1.00 0.00 H new ATOM 0 HD22 LEU A 292 10.908 -16.496 7.298 1.00 0.00 H new ATOM 0 HD23 LEU A 292 10.500 -15.621 8.793 1.00 0.00 H new ATOM 558 N THR A 293 13.487 -11.790 9.513 1.00 0.00 N ATOM 559 CA THR A 293 14.600 -10.854 9.585 1.00 0.00 C ATOM 560 C THR A 293 15.809 -11.391 8.816 1.00 0.00 C ATOM 561 O THR A 293 15.976 -12.603 8.683 1.00 0.00 O ATOM 562 CB THR A 293 14.979 -10.630 11.050 1.00 0.00 C ATOM 563 OG1 THR A 293 15.006 -11.880 11.725 1.00 0.00 O ATOM 564 CG2 THR A 293 13.951 -9.712 11.713 1.00 0.00 C ATOM 0 H THR A 293 13.002 -11.939 10.398 1.00 0.00 H new ATOM 0 HA THR A 293 14.295 -9.910 9.133 1.00 0.00 H new ATOM 0 HB THR A 293 15.963 -10.165 11.104 1.00 0.00 H new ATOM 0 HG1 THR A 293 15.250 -11.740 12.664 1.00 0.00 H new ATOM 0 HG21 THR A 293 14.224 -9.554 12.757 1.00 0.00 H new ATOM 0 HG22 THR A 293 13.931 -8.754 11.194 1.00 0.00 H new ATOM 0 HG23 THR A 293 12.965 -10.173 11.661 1.00 0.00 H new ATOM 572 N PRO A 294 16.655 -10.521 8.317 1.00 0.00 N ATOM 573 CA PRO A 294 17.869 -10.938 7.557 1.00 0.00 C ATOM 574 C PRO A 294 18.631 -12.058 8.262 1.00 0.00 C ATOM 575 O PRO A 294 19.073 -13.016 7.628 1.00 0.00 O ATOM 576 CB PRO A 294 18.711 -9.661 7.489 1.00 0.00 C ATOM 577 CG PRO A 294 17.737 -8.535 7.601 1.00 0.00 C ATOM 578 CD PRO A 294 16.549 -9.053 8.416 1.00 0.00 C ATOM 0 HA PRO A 294 17.620 -11.341 6.575 1.00 0.00 H new ATOM 0 HB2 PRO A 294 19.442 -9.629 8.297 1.00 0.00 H new ATOM 0 HB3 PRO A 294 19.267 -9.607 6.553 1.00 0.00 H new ATOM 0 HG2 PRO A 294 18.195 -7.675 8.090 1.00 0.00 H new ATOM 0 HG3 PRO A 294 17.413 -8.205 6.614 1.00 0.00 H new ATOM 0 HD2 PRO A 294 16.601 -8.719 9.452 1.00 0.00 H new ATOM 0 HD3 PRO A 294 15.602 -8.694 8.012 1.00 0.00 H new ATOM 586 N GLU A 295 18.780 -11.928 9.576 1.00 0.00 N ATOM 587 CA GLU A 295 19.490 -12.934 10.355 1.00 0.00 C ATOM 588 C GLU A 295 18.820 -14.296 10.216 1.00 0.00 C ATOM 589 O GLU A 295 19.463 -15.334 10.385 1.00 0.00 O ATOM 590 CB GLU A 295 19.516 -12.527 11.830 1.00 0.00 C ATOM 591 CG GLU A 295 20.115 -11.125 11.961 1.00 0.00 C ATOM 592 CD GLU A 295 21.588 -11.151 11.571 1.00 0.00 C ATOM 593 OE1 GLU A 295 22.244 -12.134 11.873 1.00 0.00 O ATOM 594 OE2 GLU A 295 22.040 -10.187 10.973 1.00 0.00 O ATOM 0 H GLU A 295 18.422 -11.143 10.120 1.00 0.00 H new ATOM 0 HA GLU A 295 20.510 -13.004 9.976 1.00 0.00 H new ATOM 0 HB2 GLU A 295 18.506 -12.543 12.241 1.00 0.00 H new ATOM 0 HB3 GLU A 295 20.105 -13.241 12.405 1.00 0.00 H new ATOM 0 HG2 GLU A 295 19.573 -10.428 11.322 1.00 0.00 H new ATOM 0 HG3 GLU A 295 20.007 -10.769 12.985 1.00 0.00 H new ATOM 601 N ILE A 296 17.527 -14.288 9.908 1.00 0.00 N ATOM 602 CA ILE A 296 16.783 -15.533 9.752 1.00 0.00 C ATOM 603 C ILE A 296 16.918 -16.072 8.331 1.00 0.00 C ATOM 604 O ILE A 296 16.984 -17.283 8.124 1.00 0.00 O ATOM 605 CB ILE A 296 15.308 -15.302 10.079 1.00 0.00 C ATOM 606 CG1 ILE A 296 15.174 -14.873 11.542 1.00 0.00 C ATOM 607 CG2 ILE A 296 14.527 -16.598 9.856 1.00 0.00 C ATOM 608 CD1 ILE A 296 13.756 -14.360 11.797 1.00 0.00 C ATOM 0 H ILE A 296 16.977 -13.442 9.763 1.00 0.00 H new ATOM 0 HA ILE A 296 17.197 -16.269 10.441 1.00 0.00 H new ATOM 0 HB ILE A 296 14.909 -14.521 9.431 1.00 0.00 H new ATOM 0 HG12 ILE A 296 15.391 -15.715 12.200 1.00 0.00 H new ATOM 0 HG13 ILE A 296 15.901 -14.093 11.771 1.00 0.00 H new ATOM 0 HG21 ILE A 296 13.475 -16.434 10.089 1.00 0.00 H new ATOM 0 HG22 ILE A 296 14.624 -16.907 8.815 1.00 0.00 H new ATOM 0 HG23 ILE A 296 14.925 -17.379 10.505 1.00 0.00 H new ATOM 0 HD11 ILE A 296 13.661 -14.055 12.839 1.00 0.00 H new ATOM 0 HD12 ILE A 296 13.556 -13.506 11.149 1.00 0.00 H new ATOM 0 HD13 ILE A 296 13.039 -15.153 11.585 1.00 0.00 H new ATOM 620 N MET A 297 16.955 -15.168 7.352 1.00 0.00 N ATOM 621 CA MET A 297 17.079 -15.576 5.953 1.00 0.00 C ATOM 622 C MET A 297 18.495 -15.339 5.436 1.00 0.00 C ATOM 623 O MET A 297 18.709 -15.225 4.230 1.00 0.00 O ATOM 624 CB MET A 297 16.092 -14.797 5.078 1.00 0.00 C ATOM 625 CG MET A 297 14.664 -14.978 5.604 1.00 0.00 C ATOM 626 SD MET A 297 13.887 -16.387 4.767 1.00 0.00 S ATOM 627 CE MET A 297 13.870 -17.525 6.174 1.00 0.00 C ATOM 0 H MET A 297 16.902 -14.160 7.499 1.00 0.00 H new ATOM 0 HA MET A 297 16.854 -16.641 5.900 1.00 0.00 H new ATOM 0 HB2 MET A 297 16.355 -13.739 5.074 1.00 0.00 H new ATOM 0 HB3 MET A 297 16.155 -15.145 4.047 1.00 0.00 H new ATOM 0 HG2 MET A 297 14.680 -15.145 6.681 1.00 0.00 H new ATOM 0 HG3 MET A 297 14.083 -14.072 5.430 1.00 0.00 H new ATOM 0 HE1 MET A 297 13.574 -18.518 5.835 1.00 0.00 H new ATOM 0 HE2 MET A 297 14.866 -17.574 6.615 1.00 0.00 H new ATOM 0 HE3 MET A 297 13.160 -17.170 6.921 1.00 0.00 H new ATOM 637 N ALA A 298 19.461 -15.270 6.345 1.00 0.00 N ATOM 638 CA ALA A 298 20.843 -15.054 5.939 1.00 0.00 C ATOM 639 C ALA A 298 21.296 -16.187 5.019 1.00 0.00 C ATOM 640 O ALA A 298 21.600 -15.958 3.849 1.00 0.00 O ATOM 641 CB ALA A 298 21.756 -14.968 7.170 1.00 0.00 C ATOM 0 H ALA A 298 19.316 -15.359 7.351 1.00 0.00 H new ATOM 0 HA ALA A 298 20.908 -14.110 5.397 1.00 0.00 H new ATOM 0 HB1 ALA A 298 22.785 -14.806 6.849 1.00 0.00 H new ATOM 0 HB2 ALA A 298 21.438 -14.138 7.801 1.00 0.00 H new ATOM 0 HB3 ALA A 298 21.694 -15.898 7.735 1.00 0.00 H new ATOM 647 N PRO A 299 21.330 -17.399 5.515 1.00 0.00 N ATOM 648 CA PRO A 299 21.739 -18.584 4.703 1.00 0.00 C ATOM 649 C PRO A 299 20.812 -18.782 3.505 1.00 0.00 C ATOM 650 O PRO A 299 21.244 -19.199 2.429 1.00 0.00 O ATOM 651 CB PRO A 299 21.640 -19.765 5.682 1.00 0.00 C ATOM 652 CG PRO A 299 20.771 -19.286 6.802 1.00 0.00 C ATOM 653 CD PRO A 299 20.989 -17.778 6.894 1.00 0.00 C ATOM 0 HA PRO A 299 22.739 -18.473 4.284 1.00 0.00 H new ATOM 0 HB2 PRO A 299 21.208 -20.641 5.198 1.00 0.00 H new ATOM 0 HB3 PRO A 299 22.625 -20.056 6.047 1.00 0.00 H new ATOM 0 HG2 PRO A 299 19.724 -19.517 6.608 1.00 0.00 H new ATOM 0 HG3 PRO A 299 21.037 -19.776 7.739 1.00 0.00 H new ATOM 0 HD2 PRO A 299 20.094 -17.263 7.243 1.00 0.00 H new ATOM 0 HD3 PRO A 299 21.791 -17.529 7.589 1.00 0.00 H new ATOM 661 N ILE A 300 19.535 -18.469 3.703 1.00 0.00 N ATOM 662 CA ILE A 300 18.545 -18.603 2.641 1.00 0.00 C ATOM 663 C ILE A 300 19.034 -17.916 1.371 1.00 0.00 C ATOM 664 O ILE A 300 19.181 -18.547 0.325 1.00 0.00 O ATOM 665 CB ILE A 300 17.223 -17.967 3.093 1.00 0.00 C ATOM 666 CG1 ILE A 300 16.470 -18.936 4.020 1.00 0.00 C ATOM 667 CG2 ILE A 300 16.355 -17.635 1.871 1.00 0.00 C ATOM 668 CD1 ILE A 300 15.593 -19.875 3.191 1.00 0.00 C ATOM 0 H ILE A 300 19.163 -18.122 4.587 1.00 0.00 H new ATOM 0 HA ILE A 300 18.392 -19.662 2.431 1.00 0.00 H new ATOM 0 HB ILE A 300 17.438 -17.046 3.635 1.00 0.00 H new ATOM 0 HG12 ILE A 300 17.181 -19.515 4.610 1.00 0.00 H new ATOM 0 HG13 ILE A 300 15.854 -18.375 4.723 1.00 0.00 H new ATOM 0 HG21 ILE A 300 15.419 -17.184 2.201 1.00 0.00 H new ATOM 0 HG22 ILE A 300 16.887 -16.936 1.226 1.00 0.00 H new ATOM 0 HG23 ILE A 300 16.142 -18.549 1.317 1.00 0.00 H new ATOM 0 HD11 ILE A 300 15.063 -20.558 3.855 1.00 0.00 H new ATOM 0 HD12 ILE A 300 14.871 -19.290 2.621 1.00 0.00 H new ATOM 0 HD13 ILE A 300 16.219 -20.447 2.506 1.00 0.00 H new ATOM 680 N LEU A 301 19.276 -16.615 1.476 1.00 0.00 N ATOM 681 CA LEU A 301 19.739 -15.840 0.334 1.00 0.00 C ATOM 682 C LEU A 301 21.199 -16.147 0.033 1.00 0.00 C ATOM 683 O LEU A 301 21.733 -15.721 -0.990 1.00 0.00 O ATOM 684 CB LEU A 301 19.577 -14.347 0.614 1.00 0.00 C ATOM 685 CG LEU A 301 18.171 -14.073 1.157 1.00 0.00 C ATOM 686 CD1 LEU A 301 18.127 -12.678 1.781 1.00 0.00 C ATOM 687 CD2 LEU A 301 17.151 -14.151 0.017 1.00 0.00 C ATOM 0 H LEU A 301 19.160 -16.078 2.335 1.00 0.00 H new ATOM 0 HA LEU A 301 19.137 -16.114 -0.532 1.00 0.00 H new ATOM 0 HB2 LEU A 301 20.326 -14.019 1.335 1.00 0.00 H new ATOM 0 HB3 LEU A 301 19.742 -13.776 -0.300 1.00 0.00 H new ATOM 0 HG LEU A 301 17.927 -14.820 1.912 1.00 0.00 H new ATOM 0 HD11 LEU A 301 17.126 -12.484 2.167 1.00 0.00 H new ATOM 0 HD12 LEU A 301 18.848 -12.621 2.596 1.00 0.00 H new ATOM 0 HD13 LEU A 301 18.375 -11.933 1.025 1.00 0.00 H new ATOM 0 HD21 LEU A 301 16.153 -13.955 0.408 1.00 0.00 H new ATOM 0 HD22 LEU A 301 17.396 -13.407 -0.742 1.00 0.00 H new ATOM 0 HD23 LEU A 301 17.178 -15.146 -0.428 1.00 0.00 H new ATOM 699 N ALA A 302 21.839 -16.897 0.921 1.00 0.00 N ATOM 700 CA ALA A 302 23.236 -17.260 0.720 1.00 0.00 C ATOM 701 C ALA A 302 23.317 -18.492 -0.173 1.00 0.00 C ATOM 702 O ALA A 302 24.397 -18.890 -0.610 1.00 0.00 O ATOM 703 CB ALA A 302 23.910 -17.547 2.064 1.00 0.00 C ATOM 0 H ALA A 302 21.420 -17.262 1.777 1.00 0.00 H new ATOM 0 HA ALA A 302 23.754 -16.429 0.242 1.00 0.00 H new ATOM 0 HB1 ALA A 302 24.953 -17.817 1.898 1.00 0.00 H new ATOM 0 HB2 ALA A 302 23.861 -16.658 2.693 1.00 0.00 H new ATOM 0 HB3 ALA A 302 23.397 -18.371 2.560 1.00 0.00 H new ATOM 709 N ASN A 303 22.158 -19.088 -0.437 1.00 0.00 N ATOM 710 CA ASN A 303 22.091 -20.275 -1.281 1.00 0.00 C ATOM 711 C ASN A 303 22.085 -19.876 -2.756 1.00 0.00 C ATOM 712 O ASN A 303 21.171 -19.197 -3.223 1.00 0.00 O ATOM 713 CB ASN A 303 20.825 -21.077 -0.948 1.00 0.00 C ATOM 714 CG ASN A 303 21.114 -22.574 -1.009 1.00 0.00 C ATOM 715 OD1 ASN A 303 20.688 -23.253 -1.943 1.00 0.00 O ATOM 716 ND2 ASN A 303 21.814 -23.132 -0.059 1.00 0.00 N ATOM 0 H ASN A 303 21.257 -18.770 -0.080 1.00 0.00 H new ATOM 0 HA ASN A 303 22.968 -20.894 -1.091 1.00 0.00 H new ATOM 0 HB2 ASN A 303 20.468 -20.809 0.046 1.00 0.00 H new ATOM 0 HB3 ASN A 303 20.031 -20.824 -1.651 1.00 0.00 H new ATOM 0 HD21 ASN A 303 22.009 -24.133 -0.090 1.00 0.00 H new ATOM 0 HD22 ASN A 303 22.166 -22.567 0.714 1.00 0.00 H new ATOM 723 N ALA A 304 23.115 -20.301 -3.480 1.00 0.00 N ATOM 724 CA ALA A 304 23.225 -19.980 -4.899 1.00 0.00 C ATOM 725 C ALA A 304 21.909 -20.243 -5.623 1.00 0.00 C ATOM 726 O ALA A 304 21.512 -19.482 -6.502 1.00 0.00 O ATOM 727 CB ALA A 304 24.329 -20.823 -5.536 1.00 0.00 C ATOM 0 H ALA A 304 23.881 -20.865 -3.111 1.00 0.00 H new ATOM 0 HA ALA A 304 23.467 -18.921 -4.990 1.00 0.00 H new ATOM 0 HB1 ALA A 304 24.407 -20.580 -6.596 1.00 0.00 H new ATOM 0 HB2 ALA A 304 25.278 -20.611 -5.044 1.00 0.00 H new ATOM 0 HB3 ALA A 304 24.090 -21.881 -5.423 1.00 0.00 H new ATOM 733 N ASP A 305 21.240 -21.327 -5.249 1.00 0.00 N ATOM 734 CA ASP A 305 19.971 -21.683 -5.870 1.00 0.00 C ATOM 735 C ASP A 305 18.932 -20.599 -5.617 1.00 0.00 C ATOM 736 O ASP A 305 18.183 -20.214 -6.515 1.00 0.00 O ATOM 737 CB ASP A 305 19.468 -23.008 -5.299 1.00 0.00 C ATOM 738 CG ASP A 305 20.385 -24.147 -5.738 1.00 0.00 C ATOM 739 OD1 ASP A 305 21.589 -23.965 -5.685 1.00 0.00 O ATOM 740 OD2 ASP A 305 19.868 -25.183 -6.120 1.00 0.00 O ATOM 0 H ASP A 305 21.553 -21.971 -4.523 1.00 0.00 H new ATOM 0 HA ASP A 305 20.127 -21.782 -6.944 1.00 0.00 H new ATOM 0 HB2 ASP A 305 19.435 -22.955 -4.211 1.00 0.00 H new ATOM 0 HB3 ASP A 305 18.450 -23.197 -5.640 1.00 0.00 H new ATOM 745 N VAL A 306 18.897 -20.110 -4.383 1.00 0.00 N ATOM 746 CA VAL A 306 17.953 -19.067 -4.011 1.00 0.00 C ATOM 747 C VAL A 306 18.334 -17.751 -4.675 1.00 0.00 C ATOM 748 O VAL A 306 17.470 -16.981 -5.093 1.00 0.00 O ATOM 749 CB VAL A 306 17.945 -18.890 -2.490 1.00 0.00 C ATOM 750 CG1 VAL A 306 17.227 -17.588 -2.122 1.00 0.00 C ATOM 751 CG2 VAL A 306 17.219 -20.074 -1.844 1.00 0.00 C ATOM 0 H VAL A 306 19.509 -20.418 -3.627 1.00 0.00 H new ATOM 0 HA VAL A 306 16.958 -19.360 -4.347 1.00 0.00 H new ATOM 0 HB VAL A 306 18.972 -18.848 -2.127 1.00 0.00 H new ATOM 0 HG11 VAL A 306 17.224 -17.468 -1.039 1.00 0.00 H new ATOM 0 HG12 VAL A 306 17.745 -16.745 -2.580 1.00 0.00 H new ATOM 0 HG13 VAL A 306 16.200 -17.624 -2.485 1.00 0.00 H new ATOM 0 HG21 VAL A 306 17.212 -19.950 -0.761 1.00 0.00 H new ATOM 0 HG22 VAL A 306 16.193 -20.116 -2.211 1.00 0.00 H new ATOM 0 HG23 VAL A 306 17.734 -21.000 -2.100 1.00 0.00 H new ATOM 761 N GLN A 307 19.634 -17.500 -4.760 1.00 0.00 N ATOM 762 CA GLN A 307 20.127 -16.270 -5.368 1.00 0.00 C ATOM 763 C GLN A 307 19.924 -16.292 -6.877 1.00 0.00 C ATOM 764 O GLN A 307 19.633 -15.266 -7.488 1.00 0.00 O ATOM 765 CB GLN A 307 21.615 -16.095 -5.061 1.00 0.00 C ATOM 766 CG GLN A 307 21.812 -15.953 -3.552 1.00 0.00 C ATOM 767 CD GLN A 307 23.301 -15.877 -3.228 1.00 0.00 C ATOM 768 OE1 GLN A 307 24.103 -16.595 -3.823 1.00 0.00 O ATOM 769 NE2 GLN A 307 23.719 -15.046 -2.312 1.00 0.00 N ATOM 0 H GLN A 307 20.362 -18.127 -4.418 1.00 0.00 H new ATOM 0 HA GLN A 307 19.564 -15.436 -4.949 1.00 0.00 H new ATOM 0 HB2 GLN A 307 22.177 -16.952 -5.433 1.00 0.00 H new ATOM 0 HB3 GLN A 307 22.002 -15.214 -5.573 1.00 0.00 H new ATOM 0 HG2 GLN A 307 21.307 -15.056 -3.193 1.00 0.00 H new ATOM 0 HG3 GLN A 307 21.361 -16.801 -3.036 1.00 0.00 H new ATOM 0 HE21 GLN A 307 23.052 -14.452 -1.820 1.00 0.00 H new ATOM 0 HE22 GLN A 307 24.713 -14.991 -2.088 1.00 0.00 H new ATOM 778 N GLU A 308 20.087 -17.464 -7.474 1.00 0.00 N ATOM 779 CA GLU A 308 19.931 -17.592 -8.918 1.00 0.00 C ATOM 780 C GLU A 308 18.481 -17.365 -9.332 1.00 0.00 C ATOM 781 O GLU A 308 18.209 -16.955 -10.461 1.00 0.00 O ATOM 782 CB GLU A 308 20.388 -18.980 -9.375 1.00 0.00 C ATOM 783 CG GLU A 308 21.917 -19.038 -9.397 1.00 0.00 C ATOM 784 CD GLU A 308 22.449 -18.325 -10.636 1.00 0.00 C ATOM 785 OE1 GLU A 308 22.220 -18.821 -11.726 1.00 0.00 O ATOM 786 OE2 GLU A 308 23.081 -17.293 -10.476 1.00 0.00 O ATOM 0 H GLU A 308 20.324 -18.330 -6.990 1.00 0.00 H new ATOM 0 HA GLU A 308 20.550 -16.832 -9.395 1.00 0.00 H new ATOM 0 HB2 GLU A 308 19.995 -19.743 -8.702 1.00 0.00 H new ATOM 0 HB3 GLU A 308 19.992 -19.195 -10.367 1.00 0.00 H new ATOM 0 HG2 GLU A 308 22.320 -18.571 -8.498 1.00 0.00 H new ATOM 0 HG3 GLU A 308 22.250 -20.076 -9.394 1.00 0.00 H new ATOM 793 N ARG A 309 17.553 -17.627 -8.419 1.00 0.00 N ATOM 794 CA ARG A 309 16.135 -17.439 -8.712 1.00 0.00 C ATOM 795 C ARG A 309 15.699 -16.028 -8.329 1.00 0.00 C ATOM 796 O ARG A 309 14.847 -15.425 -8.985 1.00 0.00 O ATOM 797 CB ARG A 309 15.299 -18.459 -7.937 1.00 0.00 C ATOM 798 CG ARG A 309 15.525 -19.859 -8.518 1.00 0.00 C ATOM 799 CD ARG A 309 14.468 -20.818 -7.968 1.00 0.00 C ATOM 800 NE ARG A 309 14.888 -22.201 -8.171 1.00 0.00 N ATOM 801 CZ ARG A 309 14.812 -22.773 -9.367 1.00 0.00 C ATOM 802 NH1 ARG A 309 14.349 -22.100 -10.385 1.00 0.00 N ATOM 803 NH2 ARG A 309 15.198 -24.010 -9.523 1.00 0.00 N ATOM 0 H ARG A 309 17.753 -17.967 -7.478 1.00 0.00 H new ATOM 0 HA ARG A 309 15.980 -17.583 -9.781 1.00 0.00 H new ATOM 0 HB2 ARG A 309 15.574 -18.443 -6.882 1.00 0.00 H new ATOM 0 HB3 ARG A 309 14.243 -18.197 -7.995 1.00 0.00 H new ATOM 0 HG2 ARG A 309 15.470 -19.826 -9.606 1.00 0.00 H new ATOM 0 HG3 ARG A 309 16.523 -20.214 -8.260 1.00 0.00 H new ATOM 0 HD2 ARG A 309 14.313 -20.630 -6.906 1.00 0.00 H new ATOM 0 HD3 ARG A 309 13.514 -20.643 -8.465 1.00 0.00 H new ATOM 0 HE ARG A 309 15.246 -22.737 -7.381 1.00 0.00 H new ATOM 0 HH11 ARG A 309 14.045 -21.134 -10.262 1.00 0.00 H new ATOM 0 HH12 ARG A 309 14.291 -22.540 -11.303 1.00 0.00 H new ATOM 0 HH21 ARG A 309 15.558 -24.536 -8.727 1.00 0.00 H new ATOM 0 HH22 ARG A 309 15.140 -24.450 -10.441 1.00 0.00 H new ATOM 817 N LEU A 310 16.292 -15.505 -7.263 1.00 0.00 N ATOM 818 CA LEU A 310 15.959 -14.165 -6.801 1.00 0.00 C ATOM 819 C LEU A 310 16.591 -13.111 -7.706 1.00 0.00 C ATOM 820 O LEU A 310 15.993 -12.069 -7.970 1.00 0.00 O ATOM 821 CB LEU A 310 16.439 -13.976 -5.355 1.00 0.00 C ATOM 822 CG LEU A 310 15.259 -14.154 -4.395 1.00 0.00 C ATOM 823 CD1 LEU A 310 14.525 -15.471 -4.694 1.00 0.00 C ATOM 824 CD2 LEU A 310 15.773 -14.161 -2.953 1.00 0.00 C ATOM 0 H LEU A 310 17.000 -15.984 -6.707 1.00 0.00 H new ATOM 0 HA LEU A 310 14.876 -14.044 -6.837 1.00 0.00 H new ATOM 0 HB2 LEU A 310 17.222 -14.699 -5.123 1.00 0.00 H new ATOM 0 HB3 LEU A 310 16.874 -12.984 -5.232 1.00 0.00 H new ATOM 0 HG LEU A 310 14.561 -13.327 -4.529 1.00 0.00 H new ATOM 0 HD11 LEU A 310 13.688 -15.586 -4.005 1.00 0.00 H new ATOM 0 HD12 LEU A 310 14.152 -15.455 -5.718 1.00 0.00 H new ATOM 0 HD13 LEU A 310 15.213 -16.307 -4.571 1.00 0.00 H new ATOM 0 HD21 LEU A 310 14.934 -14.288 -2.268 1.00 0.00 H new ATOM 0 HD22 LEU A 310 16.476 -14.983 -2.821 1.00 0.00 H new ATOM 0 HD23 LEU A 310 16.275 -13.217 -2.741 1.00 0.00 H new ATOM 836 N LEU A 311 17.797 -13.384 -8.185 1.00 0.00 N ATOM 837 CA LEU A 311 18.475 -12.436 -9.058 1.00 0.00 C ATOM 838 C LEU A 311 17.597 -12.101 -10.269 1.00 0.00 C ATOM 839 O LEU A 311 17.280 -10.936 -10.495 1.00 0.00 O ATOM 840 CB LEU A 311 19.830 -12.997 -9.508 1.00 0.00 C ATOM 841 CG LEU A 311 20.879 -12.766 -8.413 1.00 0.00 C ATOM 842 CD1 LEU A 311 22.199 -13.417 -8.834 1.00 0.00 C ATOM 843 CD2 LEU A 311 21.097 -11.258 -8.194 1.00 0.00 C ATOM 0 H LEU A 311 18.318 -14.238 -7.989 1.00 0.00 H new ATOM 0 HA LEU A 311 18.654 -11.517 -8.501 1.00 0.00 H new ATOM 0 HB2 LEU A 311 19.740 -14.063 -9.719 1.00 0.00 H new ATOM 0 HB3 LEU A 311 20.145 -12.514 -10.433 1.00 0.00 H new ATOM 0 HG LEU A 311 20.527 -13.210 -7.482 1.00 0.00 H new ATOM 0 HD11 LEU A 311 22.948 -13.255 -8.059 1.00 0.00 H new ATOM 0 HD12 LEU A 311 22.048 -14.487 -8.975 1.00 0.00 H new ATOM 0 HD13 LEU A 311 22.542 -12.973 -9.768 1.00 0.00 H new ATOM 0 HD21 LEU A 311 21.844 -11.108 -7.414 1.00 0.00 H new ATOM 0 HD22 LEU A 311 21.444 -10.802 -9.121 1.00 0.00 H new ATOM 0 HD23 LEU A 311 20.158 -10.795 -7.891 1.00 0.00 H new ATOM 855 N PRO A 312 17.186 -13.080 -11.040 1.00 0.00 N ATOM 856 CA PRO A 312 16.313 -12.838 -12.228 1.00 0.00 C ATOM 857 C PRO A 312 14.969 -12.225 -11.834 1.00 0.00 C ATOM 858 O PRO A 312 14.366 -11.485 -12.611 1.00 0.00 O ATOM 859 CB PRO A 312 16.125 -14.232 -12.848 1.00 0.00 C ATOM 860 CG PRO A 312 16.453 -15.196 -11.758 1.00 0.00 C ATOM 861 CD PRO A 312 17.497 -14.509 -10.884 1.00 0.00 C ATOM 0 HA PRO A 312 16.758 -12.125 -12.922 1.00 0.00 H new ATOM 0 HB2 PRO A 312 15.103 -14.371 -13.201 1.00 0.00 H new ATOM 0 HB3 PRO A 312 16.781 -14.372 -13.707 1.00 0.00 H new ATOM 0 HG2 PRO A 312 15.564 -15.446 -11.179 1.00 0.00 H new ATOM 0 HG3 PRO A 312 16.840 -16.129 -12.167 1.00 0.00 H new ATOM 0 HD2 PRO A 312 17.421 -14.825 -9.844 1.00 0.00 H new ATOM 0 HD3 PRO A 312 18.510 -14.738 -11.214 1.00 0.00 H new ATOM 869 N TYR A 313 14.506 -12.531 -10.623 1.00 0.00 N ATOM 870 CA TYR A 313 13.237 -11.995 -10.147 1.00 0.00 C ATOM 871 C TYR A 313 13.328 -10.476 -10.010 1.00 0.00 C ATOM 872 O TYR A 313 12.314 -9.779 -10.022 1.00 0.00 O ATOM 873 CB TYR A 313 12.889 -12.621 -8.796 1.00 0.00 C ATOM 874 CG TYR A 313 12.354 -14.030 -8.967 1.00 0.00 C ATOM 875 CD1 TYR A 313 12.594 -14.765 -10.143 1.00 0.00 C ATOM 876 CD2 TYR A 313 11.615 -14.607 -7.928 1.00 0.00 C ATOM 877 CE1 TYR A 313 12.092 -16.067 -10.268 1.00 0.00 C ATOM 878 CE2 TYR A 313 11.116 -15.906 -8.056 1.00 0.00 C ATOM 879 CZ TYR A 313 11.352 -16.637 -9.226 1.00 0.00 C ATOM 880 OH TYR A 313 10.858 -17.919 -9.351 1.00 0.00 O ATOM 0 H TYR A 313 14.986 -13.141 -9.961 1.00 0.00 H new ATOM 0 HA TYR A 313 12.455 -12.237 -10.867 1.00 0.00 H new ATOM 0 HB2 TYR A 313 13.775 -12.640 -8.162 1.00 0.00 H new ATOM 0 HB3 TYR A 313 12.146 -12.006 -8.288 1.00 0.00 H new ATOM 0 HD1 TYR A 313 13.164 -14.326 -10.948 1.00 0.00 H new ATOM 0 HD2 TYR A 313 11.430 -14.046 -7.024 1.00 0.00 H new ATOM 0 HE1 TYR A 313 12.276 -16.632 -11.170 1.00 0.00 H new ATOM 0 HE2 TYR A 313 10.547 -16.347 -7.251 1.00 0.00 H new ATOM 0 HH TYR A 313 9.885 -17.907 -9.235 1.00 0.00 H new ATOM 890 N LEU A 314 14.555 -9.968 -9.887 1.00 0.00 N ATOM 891 CA LEU A 314 14.771 -8.527 -9.755 1.00 0.00 C ATOM 892 C LEU A 314 14.233 -7.794 -10.983 1.00 0.00 C ATOM 893 O LEU A 314 14.202 -8.354 -12.080 1.00 0.00 O ATOM 894 CB LEU A 314 16.270 -8.232 -9.615 1.00 0.00 C ATOM 895 CG LEU A 314 16.779 -8.733 -8.260 1.00 0.00 C ATOM 896 CD1 LEU A 314 18.309 -8.738 -8.258 1.00 0.00 C ATOM 897 CD2 LEU A 314 16.275 -7.810 -7.138 1.00 0.00 C ATOM 0 H LEU A 314 15.408 -10.528 -9.876 1.00 0.00 H new ATOM 0 HA LEU A 314 14.243 -8.181 -8.867 1.00 0.00 H new ATOM 0 HB2 LEU A 314 16.821 -8.716 -10.421 1.00 0.00 H new ATOM 0 HB3 LEU A 314 16.448 -7.160 -9.706 1.00 0.00 H new ATOM 0 HG LEU A 314 16.407 -9.744 -8.092 1.00 0.00 H new ATOM 0 HD11 LEU A 314 18.670 -9.095 -7.293 1.00 0.00 H new ATOM 0 HD12 LEU A 314 18.672 -9.396 -9.047 1.00 0.00 H new ATOM 0 HD13 LEU A 314 18.676 -7.727 -8.432 1.00 0.00 H new ATOM 0 HD21 LEU A 314 16.641 -8.172 -6.177 1.00 0.00 H new ATOM 0 HD22 LEU A 314 16.642 -6.798 -7.308 1.00 0.00 H new ATOM 0 HD23 LEU A 314 15.185 -7.805 -7.133 1.00 0.00 H new ATOM 1017 N THR A 323 27.918 -15.209 -0.515 1.00 0.00 N ATOM 1018 CA THR A 323 27.943 -15.842 0.799 1.00 0.00 C ATOM 1019 C THR A 323 27.035 -15.100 1.779 1.00 0.00 C ATOM 1020 O THR A 323 26.530 -14.019 1.477 1.00 0.00 O ATOM 1021 CB THR A 323 29.372 -15.863 1.341 1.00 0.00 C ATOM 1022 OG1 THR A 323 29.730 -14.560 1.782 1.00 0.00 O ATOM 1023 CG2 THR A 323 30.331 -16.312 0.237 1.00 0.00 C ATOM 0 HA THR A 323 27.578 -16.863 0.692 1.00 0.00 H new ATOM 0 HB THR A 323 29.433 -16.559 2.178 1.00 0.00 H new ATOM 0 HG1 THR A 323 30.646 -14.573 2.131 1.00 0.00 H new ATOM 0 HG21 THR A 323 31.350 -16.327 0.624 1.00 0.00 H new ATOM 0 HG22 THR A 323 30.056 -17.312 -0.099 1.00 0.00 H new ATOM 0 HG23 THR A 323 30.271 -15.618 -0.601 1.00 0.00 H new ATOM 1031 N ALA A 324 26.836 -15.692 2.953 1.00 0.00 N ATOM 1032 CA ALA A 324 25.990 -15.085 3.975 1.00 0.00 C ATOM 1033 C ALA A 324 26.728 -13.952 4.682 1.00 0.00 C ATOM 1034 O ALA A 324 26.132 -12.933 5.030 1.00 0.00 O ATOM 1035 CB ALA A 324 25.574 -16.142 4.998 1.00 0.00 C ATOM 0 H ALA A 324 27.247 -16.587 3.219 1.00 0.00 H new ATOM 0 HA ALA A 324 25.103 -14.676 3.491 1.00 0.00 H new ATOM 0 HB1 ALA A 324 24.942 -15.683 5.759 1.00 0.00 H new ATOM 0 HB2 ALA A 324 25.020 -16.935 4.497 1.00 0.00 H new ATOM 0 HB3 ALA A 324 26.463 -16.562 5.469 1.00 0.00 H new ATOM 1041 N ASP A 325 28.026 -14.140 4.895 1.00 0.00 N ATOM 1042 CA ASP A 325 28.836 -13.126 5.563 1.00 0.00 C ATOM 1043 C ASP A 325 28.686 -11.776 4.869 1.00 0.00 C ATOM 1044 O ASP A 325 28.651 -10.734 5.522 1.00 0.00 O ATOM 1045 CB ASP A 325 30.308 -13.544 5.558 1.00 0.00 C ATOM 1046 CG ASP A 325 30.496 -14.809 6.389 1.00 0.00 C ATOM 1047 OD1 ASP A 325 29.500 -15.386 6.789 1.00 0.00 O ATOM 1048 OD2 ASP A 325 31.637 -15.181 6.615 1.00 0.00 O ATOM 0 H ASP A 325 28.537 -14.978 4.618 1.00 0.00 H new ATOM 0 HA ASP A 325 28.489 -13.033 6.592 1.00 0.00 H new ATOM 0 HB2 ASP A 325 30.641 -13.719 4.535 1.00 0.00 H new ATOM 0 HB3 ASP A 325 30.924 -12.740 5.961 1.00 0.00 H new ATOM 1053 N GLU A 326 28.601 -11.805 3.543 1.00 0.00 N ATOM 1054 CA GLU A 326 28.457 -10.575 2.770 1.00 0.00 C ATOM 1055 C GLU A 326 27.037 -10.034 2.880 1.00 0.00 C ATOM 1056 O GLU A 326 26.831 -8.832 3.047 1.00 0.00 O ATOM 1057 CB GLU A 326 28.784 -10.842 1.301 1.00 0.00 C ATOM 1058 CG GLU A 326 30.249 -11.262 1.169 1.00 0.00 C ATOM 1059 CD GLU A 326 30.631 -11.368 -0.303 1.00 0.00 C ATOM 1060 OE1 GLU A 326 30.100 -10.602 -1.089 1.00 0.00 O ATOM 1061 OE2 GLU A 326 31.450 -12.214 -0.623 1.00 0.00 O ATOM 0 H GLU A 326 28.629 -12.658 2.985 1.00 0.00 H new ATOM 0 HA GLU A 326 29.149 -9.835 3.172 1.00 0.00 H new ATOM 0 HB2 GLU A 326 28.134 -11.625 0.910 1.00 0.00 H new ATOM 0 HB3 GLU A 326 28.597 -9.947 0.708 1.00 0.00 H new ATOM 0 HG2 GLU A 326 30.890 -10.536 1.668 1.00 0.00 H new ATOM 0 HG3 GLU A 326 30.407 -12.220 1.664 1.00 0.00 H new ATOM 1068 N ILE A 327 26.061 -10.929 2.784 1.00 0.00 N ATOM 1069 CA ILE A 327 24.662 -10.531 2.872 1.00 0.00 C ATOM 1070 C ILE A 327 24.417 -9.723 4.141 1.00 0.00 C ATOM 1071 O ILE A 327 23.599 -8.803 4.158 1.00 0.00 O ATOM 1072 CB ILE A 327 23.771 -11.779 2.874 1.00 0.00 C ATOM 1073 CG1 ILE A 327 23.640 -12.318 1.446 1.00 0.00 C ATOM 1074 CG2 ILE A 327 22.380 -11.432 3.415 1.00 0.00 C ATOM 1075 CD1 ILE A 327 23.091 -13.747 1.481 1.00 0.00 C ATOM 0 H ILE A 327 26.211 -11.928 2.646 1.00 0.00 H new ATOM 0 HA ILE A 327 24.419 -9.910 2.010 1.00 0.00 H new ATOM 0 HB ILE A 327 24.225 -12.537 3.513 1.00 0.00 H new ATOM 0 HG12 ILE A 327 22.976 -11.678 0.865 1.00 0.00 H new ATOM 0 HG13 ILE A 327 24.611 -12.303 0.951 1.00 0.00 H new ATOM 0 HG21 ILE A 327 21.755 -12.325 3.412 1.00 0.00 H new ATOM 0 HG22 ILE A 327 22.469 -11.055 4.434 1.00 0.00 H new ATOM 0 HG23 ILE A 327 21.924 -10.669 2.784 1.00 0.00 H new ATOM 0 HD11 ILE A 327 22.999 -14.127 0.463 1.00 0.00 H new ATOM 0 HD12 ILE A 327 23.771 -14.384 2.046 1.00 0.00 H new ATOM 0 HD13 ILE A 327 22.111 -13.749 1.958 1.00 0.00 H new ATOM 1087 N GLN A 328 25.125 -10.079 5.206 1.00 0.00 N ATOM 1088 CA GLN A 328 24.974 -9.388 6.482 1.00 0.00 C ATOM 1089 C GLN A 328 25.933 -8.203 6.584 1.00 0.00 C ATOM 1090 O GLN A 328 25.718 -7.291 7.384 1.00 0.00 O ATOM 1091 CB GLN A 328 25.238 -10.368 7.630 1.00 0.00 C ATOM 1092 CG GLN A 328 24.533 -9.883 8.900 1.00 0.00 C ATOM 1093 CD GLN A 328 25.133 -10.568 10.124 1.00 0.00 C ATOM 1094 OE1 GLN A 328 24.845 -10.180 11.257 1.00 0.00 O ATOM 1095 NE2 GLN A 328 25.954 -11.569 9.965 1.00 0.00 N ATOM 0 H GLN A 328 25.806 -10.838 5.213 1.00 0.00 H new ATOM 0 HA GLN A 328 23.955 -9.007 6.548 1.00 0.00 H new ATOM 0 HB2 GLN A 328 24.880 -11.362 7.361 1.00 0.00 H new ATOM 0 HB3 GLN A 328 26.310 -10.453 7.808 1.00 0.00 H new ATOM 0 HG2 GLN A 328 24.635 -8.802 8.992 1.00 0.00 H new ATOM 0 HG3 GLN A 328 23.466 -10.099 8.839 1.00 0.00 H new ATOM 0 HE21 GLN A 328 26.192 -11.889 9.026 1.00 0.00 H new ATOM 0 HE22 GLN A 328 26.358 -12.031 10.779 1.00 0.00 H new ATOM 1104 N ASN A 329 26.991 -8.223 5.778 1.00 0.00 N ATOM 1105 CA ASN A 329 27.982 -7.145 5.795 1.00 0.00 C ATOM 1106 C ASN A 329 28.063 -6.451 4.439 1.00 0.00 C ATOM 1107 O ASN A 329 29.114 -5.939 4.058 1.00 0.00 O ATOM 1108 CB ASN A 329 29.356 -7.710 6.158 1.00 0.00 C ATOM 1109 CG ASN A 329 29.379 -8.126 7.625 1.00 0.00 C ATOM 1110 OD1 ASN A 329 29.172 -7.297 8.511 1.00 0.00 O ATOM 1111 ND2 ASN A 329 29.619 -9.371 7.937 1.00 0.00 N ATOM 0 H ASN A 329 27.186 -8.967 5.108 1.00 0.00 H new ATOM 0 HA ASN A 329 27.673 -6.413 6.541 1.00 0.00 H new ATOM 0 HB2 ASN A 329 29.584 -8.567 5.525 1.00 0.00 H new ATOM 0 HB3 ASN A 329 30.127 -6.962 5.972 1.00 0.00 H new ATOM 0 HD21 ASN A 329 29.635 -9.657 8.916 1.00 0.00 H new ATOM 0 HD22 ASN A 329 29.790 -10.057 7.202 1.00 0.00 H new ATOM 1118 N THR A 330 26.950 -6.436 3.711 1.00 0.00 N ATOM 1119 CA THR A 330 26.919 -5.798 2.397 1.00 0.00 C ATOM 1120 C THR A 330 25.584 -5.098 2.167 1.00 0.00 C ATOM 1121 O THR A 330 25.490 -3.876 2.266 1.00 0.00 O ATOM 1122 CB THR A 330 27.144 -6.844 1.302 1.00 0.00 C ATOM 1123 OG1 THR A 330 28.282 -7.631 1.628 1.00 0.00 O ATOM 1124 CG2 THR A 330 27.375 -6.140 -0.036 1.00 0.00 C ATOM 0 H THR A 330 26.066 -6.853 4.004 1.00 0.00 H new ATOM 0 HA THR A 330 27.715 -5.054 2.360 1.00 0.00 H new ATOM 0 HB THR A 330 26.267 -7.487 1.226 1.00 0.00 H new ATOM 0 HG1 THR A 330 28.176 -8.002 2.529 1.00 0.00 H new ATOM 0 HG21 THR A 330 27.535 -6.884 -0.816 1.00 0.00 H new ATOM 0 HG22 THR A 330 26.502 -5.536 -0.285 1.00 0.00 H new ATOM 0 HG23 THR A 330 28.252 -5.497 0.038 1.00 0.00 H new ATOM 1132 N LEU A 331 24.556 -5.880 1.855 1.00 0.00 N ATOM 1133 CA LEU A 331 23.232 -5.319 1.608 1.00 0.00 C ATOM 1134 C LEU A 331 22.860 -4.313 2.690 1.00 0.00 C ATOM 1135 O LEU A 331 23.179 -4.501 3.865 1.00 0.00 O ATOM 1136 CB LEU A 331 22.188 -6.437 1.571 1.00 0.00 C ATOM 1137 CG LEU A 331 22.591 -7.485 0.532 1.00 0.00 C ATOM 1138 CD1 LEU A 331 21.547 -8.605 0.508 1.00 0.00 C ATOM 1139 CD2 LEU A 331 22.679 -6.831 -0.855 1.00 0.00 C ATOM 0 H LEU A 331 24.612 -6.895 1.768 1.00 0.00 H new ATOM 0 HA LEU A 331 23.253 -4.807 0.646 1.00 0.00 H new ATOM 0 HB2 LEU A 331 22.102 -6.900 2.554 1.00 0.00 H new ATOM 0 HB3 LEU A 331 21.209 -6.025 1.326 1.00 0.00 H new ATOM 0 HG LEU A 331 23.564 -7.901 0.794 1.00 0.00 H new ATOM 0 HD11 LEU A 331 21.833 -9.353 -0.232 1.00 0.00 H new ATOM 0 HD12 LEU A 331 21.491 -9.071 1.492 1.00 0.00 H new ATOM 0 HD13 LEU A 331 20.574 -8.190 0.247 1.00 0.00 H new ATOM 0 HD21 LEU A 331 22.966 -7.580 -1.593 1.00 0.00 H new ATOM 0 HD22 LEU A 331 21.709 -6.412 -1.122 1.00 0.00 H new ATOM 0 HD23 LEU A 331 23.425 -6.036 -0.836 1.00 0.00 H new ATOM 1151 N THR A 332 22.181 -3.245 2.285 1.00 0.00 N ATOM 1152 CA THR A 332 21.762 -2.209 3.223 1.00 0.00 C ATOM 1153 C THR A 332 20.271 -2.335 3.525 1.00 0.00 C ATOM 1154 O THR A 332 19.836 -2.091 4.650 1.00 0.00 O ATOM 1155 CB THR A 332 22.053 -0.825 2.638 1.00 0.00 C ATOM 1156 OG1 THR A 332 23.378 -0.799 2.127 1.00 0.00 O ATOM 1157 CG2 THR A 332 21.904 0.238 3.728 1.00 0.00 C ATOM 0 H THR A 332 21.910 -3.074 1.317 1.00 0.00 H new ATOM 0 HA THR A 332 22.322 -2.334 4.150 1.00 0.00 H new ATOM 0 HB THR A 332 21.347 -0.616 1.834 1.00 0.00 H new ATOM 0 HG1 THR A 332 23.566 0.086 1.750 1.00 0.00 H new ATOM 0 HG21 THR A 332 22.112 1.222 3.308 1.00 0.00 H new ATOM 0 HG22 THR A 332 20.887 0.218 4.119 1.00 0.00 H new ATOM 0 HG23 THR A 332 22.607 0.032 4.535 1.00 0.00 H new ATOM 1165 N SER A 333 19.495 -2.721 2.514 1.00 0.00 N ATOM 1166 CA SER A 333 18.054 -2.879 2.683 1.00 0.00 C ATOM 1167 C SER A 333 17.327 -2.870 1.336 1.00 0.00 C ATOM 1168 O SER A 333 16.337 -3.581 1.160 1.00 0.00 O ATOM 1169 CB SER A 333 17.496 -1.762 3.574 1.00 0.00 C ATOM 1170 OG SER A 333 16.173 -1.445 3.157 1.00 0.00 O ATOM 0 H SER A 333 19.838 -2.929 1.576 1.00 0.00 H new ATOM 0 HA SER A 333 17.884 -3.845 3.159 1.00 0.00 H new ATOM 0 HB2 SER A 333 17.495 -2.079 4.617 1.00 0.00 H new ATOM 0 HB3 SER A 333 18.131 -0.879 3.510 1.00 0.00 H new ATOM 0 HG SER A 333 15.813 -0.733 3.725 1.00 0.00 H new ATOM 1176 N PRO A 334 17.779 -2.081 0.390 1.00 0.00 N ATOM 1177 CA PRO A 334 17.128 -1.991 -0.953 1.00 0.00 C ATOM 1178 C PRO A 334 16.960 -3.357 -1.615 1.00 0.00 C ATOM 1179 O PRO A 334 15.860 -3.716 -2.039 1.00 0.00 O ATOM 1180 CB PRO A 334 18.072 -1.093 -1.761 1.00 0.00 C ATOM 1181 CG PRO A 334 18.816 -0.294 -0.743 1.00 0.00 C ATOM 1182 CD PRO A 334 18.949 -1.192 0.486 1.00 0.00 C ATOM 0 HA PRO A 334 16.115 -1.594 -0.886 1.00 0.00 H new ATOM 0 HB2 PRO A 334 18.753 -1.686 -2.372 1.00 0.00 H new ATOM 0 HB3 PRO A 334 17.516 -0.447 -2.440 1.00 0.00 H new ATOM 0 HG2 PRO A 334 19.796 0.000 -1.119 1.00 0.00 H new ATOM 0 HG3 PRO A 334 18.280 0.623 -0.499 1.00 0.00 H new ATOM 0 HD2 PRO A 334 19.883 -1.754 0.473 1.00 0.00 H new ATOM 0 HD3 PRO A 334 18.938 -0.613 1.409 1.00 0.00 H new ATOM 1190 N GLN A 335 18.047 -4.116 -1.708 1.00 0.00 N ATOM 1191 CA GLN A 335 17.985 -5.435 -2.329 1.00 0.00 C ATOM 1192 C GLN A 335 17.265 -6.423 -1.416 1.00 0.00 C ATOM 1193 O GLN A 335 16.509 -7.274 -1.886 1.00 0.00 O ATOM 1194 CB GLN A 335 19.392 -5.958 -2.634 1.00 0.00 C ATOM 1195 CG GLN A 335 20.193 -4.894 -3.391 1.00 0.00 C ATOM 1196 CD GLN A 335 20.599 -3.752 -2.459 1.00 0.00 C ATOM 1197 OE1 GLN A 335 20.812 -2.630 -2.917 1.00 0.00 O ATOM 1198 NE2 GLN A 335 20.728 -3.967 -1.177 1.00 0.00 N ATOM 0 H GLN A 335 18.970 -3.846 -1.367 1.00 0.00 H new ATOM 0 HA GLN A 335 17.431 -5.339 -3.263 1.00 0.00 H new ATOM 0 HB2 GLN A 335 19.902 -6.217 -1.706 1.00 0.00 H new ATOM 0 HB3 GLN A 335 19.329 -6.869 -3.229 1.00 0.00 H new ATOM 0 HG2 GLN A 335 21.083 -5.346 -3.828 1.00 0.00 H new ATOM 0 HG3 GLN A 335 19.597 -4.502 -4.215 1.00 0.00 H new ATOM 0 HE21 GLN A 335 20.552 -4.896 -0.795 1.00 0.00 H new ATOM 0 HE22 GLN A 335 21.005 -3.205 -0.557 1.00 0.00 H new ATOM 1207 N PHE A 336 17.505 -6.314 -0.112 1.00 0.00 N ATOM 1208 CA PHE A 336 16.871 -7.216 0.843 1.00 0.00 C ATOM 1209 C PHE A 336 15.357 -7.050 0.825 1.00 0.00 C ATOM 1210 O PHE A 336 14.619 -8.033 0.774 1.00 0.00 O ATOM 1211 CB PHE A 336 17.388 -6.960 2.257 1.00 0.00 C ATOM 1212 CG PHE A 336 16.886 -8.058 3.164 1.00 0.00 C ATOM 1213 CD1 PHE A 336 17.635 -9.227 3.328 1.00 0.00 C ATOM 1214 CD2 PHE A 336 15.664 -7.910 3.832 1.00 0.00 C ATOM 1215 CE1 PHE A 336 17.166 -10.250 4.159 1.00 0.00 C ATOM 1216 CE2 PHE A 336 15.195 -8.932 4.665 1.00 0.00 C ATOM 1217 CZ PHE A 336 15.944 -10.103 4.829 1.00 0.00 C ATOM 0 H PHE A 336 18.126 -5.619 0.303 1.00 0.00 H new ATOM 0 HA PHE A 336 17.122 -8.235 0.548 1.00 0.00 H new ATOM 0 HB2 PHE A 336 18.478 -6.935 2.262 1.00 0.00 H new ATOM 0 HB3 PHE A 336 17.045 -5.989 2.614 1.00 0.00 H new ATOM 0 HD1 PHE A 336 18.577 -9.340 2.812 1.00 0.00 H new ATOM 0 HD2 PHE A 336 15.084 -7.008 3.704 1.00 0.00 H new ATOM 0 HE1 PHE A 336 17.745 -11.153 4.284 1.00 0.00 H new ATOM 0 HE2 PHE A 336 14.254 -8.817 5.182 1.00 0.00 H new ATOM 0 HZ PHE A 336 15.581 -10.892 5.471 1.00 0.00 H new ATOM 1227 N GLN A 337 14.894 -5.804 0.863 1.00 0.00 N ATOM 1228 CA GLN A 337 13.459 -5.548 0.844 1.00 0.00 C ATOM 1229 C GLN A 337 12.856 -6.186 -0.396 1.00 0.00 C ATOM 1230 O GLN A 337 11.821 -6.848 -0.331 1.00 0.00 O ATOM 1231 CB GLN A 337 13.190 -4.043 0.835 1.00 0.00 C ATOM 1232 CG GLN A 337 13.557 -3.450 2.197 1.00 0.00 C ATOM 1233 CD GLN A 337 12.438 -3.710 3.200 1.00 0.00 C ATOM 1234 OE1 GLN A 337 12.482 -4.690 3.943 1.00 0.00 O ATOM 1235 NE2 GLN A 337 11.429 -2.885 3.264 1.00 0.00 N ATOM 0 H GLN A 337 15.480 -4.970 0.906 1.00 0.00 H new ATOM 0 HA GLN A 337 13.005 -5.977 1.737 1.00 0.00 H new ATOM 0 HB2 GLN A 337 13.773 -3.563 0.049 1.00 0.00 H new ATOM 0 HB3 GLN A 337 12.140 -3.852 0.615 1.00 0.00 H new ATOM 0 HG2 GLN A 337 14.487 -3.891 2.556 1.00 0.00 H new ATOM 0 HG3 GLN A 337 13.728 -2.378 2.101 1.00 0.00 H new ATOM 0 HE21 GLN A 337 11.394 -2.073 2.647 1.00 0.00 H new ATOM 0 HE22 GLN A 337 10.675 -3.052 3.931 1.00 0.00 H new ATOM 1244 N GLN A 338 13.532 -6.002 -1.522 1.00 0.00 N ATOM 1245 CA GLN A 338 13.075 -6.585 -2.771 1.00 0.00 C ATOM 1246 C GLN A 338 13.220 -8.099 -2.698 1.00 0.00 C ATOM 1247 O GLN A 338 12.374 -8.841 -3.192 1.00 0.00 O ATOM 1248 CB GLN A 338 13.896 -6.040 -3.940 1.00 0.00 C ATOM 1249 CG GLN A 338 13.693 -4.526 -4.038 1.00 0.00 C ATOM 1250 CD GLN A 338 12.308 -4.216 -4.599 1.00 0.00 C ATOM 1251 OE1 GLN A 338 11.935 -3.050 -4.717 1.00 0.00 O ATOM 1252 NE2 GLN A 338 11.519 -5.194 -4.951 1.00 0.00 N ATOM 0 H GLN A 338 14.392 -5.458 -1.594 1.00 0.00 H new ATOM 0 HA GLN A 338 12.029 -6.324 -2.930 1.00 0.00 H new ATOM 0 HB2 GLN A 338 14.952 -6.268 -3.795 1.00 0.00 H new ATOM 0 HB3 GLN A 338 13.590 -6.520 -4.869 1.00 0.00 H new ATOM 0 HG2 GLN A 338 13.805 -4.072 -3.053 1.00 0.00 H new ATOM 0 HG3 GLN A 338 14.459 -4.090 -4.679 1.00 0.00 H new ATOM 0 HE21 GLN A 338 11.830 -6.161 -4.853 1.00 0.00 H new ATOM 0 HE22 GLN A 338 10.592 -4.992 -5.325 1.00 0.00 H new ATOM 1261 N ALA A 339 14.295 -8.546 -2.053 1.00 0.00 N ATOM 1262 CA ALA A 339 14.541 -9.972 -1.893 1.00 0.00 C ATOM 1263 C ALA A 339 13.364 -10.619 -1.178 1.00 0.00 C ATOM 1264 O ALA A 339 12.978 -11.745 -1.489 1.00 0.00 O ATOM 1265 CB ALA A 339 15.823 -10.200 -1.090 1.00 0.00 C ATOM 0 H ALA A 339 15.004 -7.943 -1.636 1.00 0.00 H new ATOM 0 HA ALA A 339 14.657 -10.423 -2.878 1.00 0.00 H new ATOM 0 HB1 ALA A 339 15.996 -11.270 -0.977 1.00 0.00 H new ATOM 0 HB2 ALA A 339 16.666 -9.749 -1.614 1.00 0.00 H new ATOM 0 HB3 ALA A 339 15.722 -9.743 -0.106 1.00 0.00 H new ATOM 1271 N LEU A 340 12.793 -9.892 -0.224 1.00 0.00 N ATOM 1272 CA LEU A 340 11.651 -10.402 0.520 1.00 0.00 C ATOM 1273 C LEU A 340 10.467 -10.581 -0.424 1.00 0.00 C ATOM 1274 O LEU A 340 9.736 -11.567 -0.344 1.00 0.00 O ATOM 1275 CB LEU A 340 11.284 -9.430 1.653 1.00 0.00 C ATOM 1276 CG LEU A 340 11.091 -10.195 2.972 1.00 0.00 C ATOM 1277 CD1 LEU A 340 10.090 -11.343 2.771 1.00 0.00 C ATOM 1278 CD2 LEU A 340 12.438 -10.757 3.452 1.00 0.00 C ATOM 0 H LEU A 340 13.099 -8.958 0.049 1.00 0.00 H new ATOM 0 HA LEU A 340 11.908 -11.366 0.958 1.00 0.00 H new ATOM 0 HB2 LEU A 340 12.070 -8.684 1.769 1.00 0.00 H new ATOM 0 HB3 LEU A 340 10.370 -8.893 1.399 1.00 0.00 H new ATOM 0 HG LEU A 340 10.701 -9.510 3.725 1.00 0.00 H new ATOM 0 HD11 LEU A 340 9.959 -11.880 3.710 1.00 0.00 H new ATOM 0 HD12 LEU A 340 9.131 -10.937 2.448 1.00 0.00 H new ATOM 0 HD13 LEU A 340 10.469 -12.027 2.012 1.00 0.00 H new ATOM 0 HD21 LEU A 340 12.294 -11.298 4.387 1.00 0.00 H new ATOM 0 HD22 LEU A 340 12.839 -11.435 2.698 1.00 0.00 H new ATOM 0 HD23 LEU A 340 13.138 -9.937 3.611 1.00 0.00 H new ATOM 1290 N GLY A 341 10.297 -9.620 -1.329 1.00 0.00 N ATOM 1291 CA GLY A 341 9.209 -9.686 -2.298 1.00 0.00 C ATOM 1292 C GLY A 341 9.460 -10.817 -3.289 1.00 0.00 C ATOM 1293 O GLY A 341 8.546 -11.558 -3.647 1.00 0.00 O ATOM 0 H GLY A 341 10.892 -8.796 -1.411 1.00 0.00 H new ATOM 0 HA2 GLY A 341 8.262 -9.846 -1.783 1.00 0.00 H new ATOM 0 HA3 GLY A 341 9.126 -8.738 -2.829 1.00 0.00 H new ATOM 1297 N MET A 342 10.714 -10.946 -3.713 1.00 0.00 N ATOM 1298 CA MET A 342 11.090 -11.998 -4.650 1.00 0.00 C ATOM 1299 C MET A 342 10.982 -13.358 -3.972 1.00 0.00 C ATOM 1300 O MET A 342 10.633 -14.354 -4.605 1.00 0.00 O ATOM 1301 CB MET A 342 12.527 -11.781 -5.129 1.00 0.00 C ATOM 1302 CG MET A 342 12.606 -10.515 -5.982 1.00 0.00 C ATOM 1303 SD MET A 342 14.162 -10.492 -6.908 1.00 0.00 S ATOM 1304 CE MET A 342 15.289 -10.298 -5.504 1.00 0.00 C ATOM 0 H MET A 342 11.482 -10.339 -3.425 1.00 0.00 H new ATOM 0 HA MET A 342 10.416 -11.966 -5.506 1.00 0.00 H new ATOM 0 HB2 MET A 342 13.196 -11.695 -4.273 1.00 0.00 H new ATOM 0 HB3 MET A 342 12.860 -12.642 -5.709 1.00 0.00 H new ATOM 0 HG2 MET A 342 11.762 -10.477 -6.671 1.00 0.00 H new ATOM 0 HG3 MET A 342 12.538 -9.633 -5.346 1.00 0.00 H new ATOM 0 HE1 MET A 342 16.316 -10.243 -5.866 1.00 0.00 H new ATOM 0 HE2 MET A 342 15.045 -9.382 -4.965 1.00 0.00 H new ATOM 0 HE3 MET A 342 15.186 -11.151 -4.834 1.00 0.00 H new ATOM 1314 N PHE A 343 11.279 -13.387 -2.675 1.00 0.00 N ATOM 1315 CA PHE A 343 11.206 -14.626 -1.912 1.00 0.00 C ATOM 1316 C PHE A 343 9.776 -15.156 -1.920 1.00 0.00 C ATOM 1317 O PHE A 343 9.549 -16.365 -1.974 1.00 0.00 O ATOM 1318 CB PHE A 343 11.661 -14.375 -0.472 1.00 0.00 C ATOM 1319 CG PHE A 343 11.354 -15.583 0.383 1.00 0.00 C ATOM 1320 CD1 PHE A 343 12.290 -16.616 0.497 1.00 0.00 C ATOM 1321 CD2 PHE A 343 10.133 -15.663 1.063 1.00 0.00 C ATOM 1322 CE1 PHE A 343 12.004 -17.733 1.291 1.00 0.00 C ATOM 1323 CE2 PHE A 343 9.847 -16.781 1.856 1.00 0.00 C ATOM 1324 CZ PHE A 343 10.783 -17.816 1.970 1.00 0.00 C ATOM 0 H PHE A 343 11.570 -12.572 -2.135 1.00 0.00 H new ATOM 0 HA PHE A 343 11.862 -15.367 -2.369 1.00 0.00 H new ATOM 0 HB2 PHE A 343 12.731 -14.166 -0.451 1.00 0.00 H new ATOM 0 HB3 PHE A 343 11.156 -13.496 -0.070 1.00 0.00 H new ATOM 0 HD1 PHE A 343 13.232 -16.552 -0.027 1.00 0.00 H new ATOM 0 HD2 PHE A 343 9.412 -14.863 0.976 1.00 0.00 H new ATOM 0 HE1 PHE A 343 12.726 -18.531 1.380 1.00 0.00 H new ATOM 0 HE2 PHE A 343 8.905 -16.845 2.380 1.00 0.00 H new ATOM 0 HZ PHE A 343 10.563 -18.678 2.582 1.00 0.00 H new ATOM 1334 N SER A 344 8.817 -14.238 -1.874 1.00 0.00 N ATOM 1335 CA SER A 344 7.409 -14.615 -1.885 1.00 0.00 C ATOM 1336 C SER A 344 7.024 -15.166 -3.253 1.00 0.00 C ATOM 1337 O SER A 344 6.148 -16.023 -3.363 1.00 0.00 O ATOM 1338 CB SER A 344 6.539 -13.404 -1.552 1.00 0.00 C ATOM 1339 OG SER A 344 6.954 -12.856 -0.307 1.00 0.00 O ATOM 0 H SER A 344 8.987 -13.233 -1.829 1.00 0.00 H new ATOM 0 HA SER A 344 7.248 -15.387 -1.133 1.00 0.00 H new ATOM 0 HB2 SER A 344 6.623 -12.654 -2.339 1.00 0.00 H new ATOM 0 HB3 SER A 344 5.490 -13.698 -1.502 1.00 0.00 H new ATOM 0 HG SER A 344 7.820 -12.411 -0.418 1.00 0.00 H new ATOM 1345 N ALA A 345 7.686 -14.668 -4.292 1.00 0.00 N ATOM 1346 CA ALA A 345 7.408 -15.122 -5.649 1.00 0.00 C ATOM 1347 C ALA A 345 7.933 -16.537 -5.846 1.00 0.00 C ATOM 1348 O ALA A 345 7.254 -17.392 -6.415 1.00 0.00 O ATOM 1349 CB ALA A 345 8.072 -14.187 -6.660 1.00 0.00 C ATOM 0 H ALA A 345 8.413 -13.956 -4.222 1.00 0.00 H new ATOM 0 HA ALA A 345 6.329 -15.115 -5.805 1.00 0.00 H new ATOM 0 HB1 ALA A 345 7.859 -14.534 -7.671 1.00 0.00 H new ATOM 0 HB2 ALA A 345 7.681 -13.177 -6.533 1.00 0.00 H new ATOM 0 HB3 ALA A 345 9.150 -14.182 -6.498 1.00 0.00 H new ATOM 1355 N ALA A 346 9.147 -16.776 -5.367 1.00 0.00 N ATOM 1356 CA ALA A 346 9.761 -18.092 -5.485 1.00 0.00 C ATOM 1357 C ALA A 346 9.064 -19.072 -4.552 1.00 0.00 C ATOM 1358 O ALA A 346 8.862 -20.239 -4.889 1.00 0.00 O ATOM 1359 CB ALA A 346 11.252 -18.006 -5.140 1.00 0.00 C ATOM 0 H ALA A 346 9.724 -16.079 -4.895 1.00 0.00 H new ATOM 0 HA ALA A 346 9.657 -18.444 -6.511 1.00 0.00 H new ATOM 0 HB1 ALA A 346 11.704 -18.994 -5.230 1.00 0.00 H new ATOM 0 HB2 ALA A 346 11.745 -17.317 -5.826 1.00 0.00 H new ATOM 0 HB3 ALA A 346 11.369 -17.646 -4.118 1.00 0.00 H new ATOM 1365 N LEU A 347 8.693 -18.579 -3.377 1.00 0.00 N ATOM 1366 CA LEU A 347 8.008 -19.402 -2.391 1.00 0.00 C ATOM 1367 C LEU A 347 6.576 -19.668 -2.839 1.00 0.00 C ATOM 1368 O LEU A 347 6.060 -20.775 -2.683 1.00 0.00 O ATOM 1369 CB LEU A 347 7.998 -18.682 -1.038 1.00 0.00 C ATOM 1370 CG LEU A 347 7.129 -19.455 -0.041 1.00 0.00 C ATOM 1371 CD1 LEU A 347 7.682 -20.872 0.138 1.00 0.00 C ATOM 1372 CD2 LEU A 347 7.134 -18.728 1.308 1.00 0.00 C ATOM 0 H LEU A 347 8.855 -17.615 -3.085 1.00 0.00 H new ATOM 0 HA LEU A 347 8.533 -20.352 -2.293 1.00 0.00 H new ATOM 0 HB2 LEU A 347 9.015 -18.595 -0.656 1.00 0.00 H new ATOM 0 HB3 LEU A 347 7.615 -17.669 -1.158 1.00 0.00 H new ATOM 0 HG LEU A 347 6.109 -19.514 -0.420 1.00 0.00 H new ATOM 0 HD11 LEU A 347 7.061 -21.418 0.848 1.00 0.00 H new ATOM 0 HD12 LEU A 347 7.676 -21.389 -0.822 1.00 0.00 H new ATOM 0 HD13 LEU A 347 8.703 -20.819 0.515 1.00 0.00 H new ATOM 0 HD21 LEU A 347 6.516 -19.276 2.019 1.00 0.00 H new ATOM 0 HD22 LEU A 347 8.155 -18.668 1.685 1.00 0.00 H new ATOM 0 HD23 LEU A 347 6.734 -17.722 1.181 1.00 0.00 H new ATOM 1384 N ALA A 348 5.941 -18.644 -3.398 1.00 0.00 N ATOM 1385 CA ALA A 348 4.567 -18.775 -3.866 1.00 0.00 C ATOM 1386 C ALA A 348 4.532 -19.510 -5.201 1.00 0.00 C ATOM 1387 O ALA A 348 3.539 -20.151 -5.543 1.00 0.00 O ATOM 1388 CB ALA A 348 3.931 -17.392 -4.023 1.00 0.00 C ATOM 0 H ALA A 348 6.352 -17.721 -3.537 1.00 0.00 H new ATOM 0 HA ALA A 348 4.002 -19.348 -3.130 1.00 0.00 H new ATOM 0 HB1 ALA A 348 2.905 -17.501 -4.373 1.00 0.00 H new ATOM 0 HB2 ALA A 348 3.934 -16.879 -3.061 1.00 0.00 H new ATOM 0 HB3 ALA A 348 4.501 -16.809 -4.747 1.00 0.00 H new ATOM 1394 N SER A 349 5.626 -19.414 -5.949 1.00 0.00 N ATOM 1395 CA SER A 349 5.712 -20.078 -7.243 1.00 0.00 C ATOM 1396 C SER A 349 5.763 -21.591 -7.061 1.00 0.00 C ATOM 1397 O SER A 349 5.492 -22.349 -7.993 1.00 0.00 O ATOM 1398 CB SER A 349 6.962 -19.611 -7.989 1.00 0.00 C ATOM 1399 OG SER A 349 7.218 -20.491 -9.075 1.00 0.00 O ATOM 0 H SER A 349 6.458 -18.887 -5.684 1.00 0.00 H new ATOM 0 HA SER A 349 4.827 -19.820 -7.824 1.00 0.00 H new ATOM 0 HB2 SER A 349 6.822 -18.594 -8.355 1.00 0.00 H new ATOM 0 HB3 SER A 349 7.817 -19.591 -7.313 1.00 0.00 H new ATOM 0 HG SER A 349 7.883 -20.089 -9.672 1.00 0.00 H new ATOM 1405 N GLY A 350 6.114 -22.023 -5.854 1.00 0.00 N ATOM 1406 CA GLY A 350 6.200 -23.447 -5.558 1.00 0.00 C ATOM 1407 C GLY A 350 7.528 -24.016 -6.043 1.00 0.00 C ATOM 1408 O GLY A 350 7.697 -25.231 -6.140 1.00 0.00 O ATOM 0 H GLY A 350 6.342 -21.411 -5.070 1.00 0.00 H new ATOM 0 HA2 GLY A 350 6.100 -23.608 -4.485 1.00 0.00 H new ATOM 0 HA3 GLY A 350 5.375 -23.974 -6.038 1.00 0.00 H new ATOM 1412 N GLN A 351 8.468 -23.125 -6.348 1.00 0.00 N ATOM 1413 CA GLN A 351 9.783 -23.542 -6.825 1.00 0.00 C ATOM 1414 C GLN A 351 10.777 -23.610 -5.670 1.00 0.00 C ATOM 1415 O GLN A 351 11.830 -24.238 -5.783 1.00 0.00 O ATOM 1416 CB GLN A 351 10.289 -22.555 -7.879 1.00 0.00 C ATOM 1417 CG GLN A 351 9.364 -22.588 -9.097 1.00 0.00 C ATOM 1418 CD GLN A 351 9.633 -21.379 -9.988 1.00 0.00 C ATOM 1419 OE1 GLN A 351 9.648 -20.246 -9.509 1.00 0.00 O ATOM 1420 NE2 GLN A 351 9.847 -21.555 -11.264 1.00 0.00 N ATOM 0 H GLN A 351 8.345 -22.115 -6.274 1.00 0.00 H new ATOM 0 HA GLN A 351 9.692 -24.534 -7.267 1.00 0.00 H new ATOM 0 HB2 GLN A 351 10.323 -21.548 -7.463 1.00 0.00 H new ATOM 0 HB3 GLN A 351 11.306 -22.812 -8.175 1.00 0.00 H new ATOM 0 HG2 GLN A 351 9.523 -23.508 -9.660 1.00 0.00 H new ATOM 0 HG3 GLN A 351 8.323 -22.588 -8.774 1.00 0.00 H new ATOM 0 HE21 GLN A 351 9.834 -22.496 -11.658 1.00 0.00 H new ATOM 0 HE22 GLN A 351 10.027 -20.752 -11.866 1.00 0.00 H new ATOM 1429 N LEU A 352 10.441 -22.955 -4.562 1.00 0.00 N ATOM 1430 CA LEU A 352 11.318 -22.945 -3.394 1.00 0.00 C ATOM 1431 C LEU A 352 10.989 -24.110 -2.463 1.00 0.00 C ATOM 1432 O LEU A 352 11.810 -24.503 -1.635 1.00 0.00 O ATOM 1433 CB LEU A 352 11.167 -21.613 -2.642 1.00 0.00 C ATOM 1434 CG LEU A 352 12.549 -21.004 -2.370 1.00 0.00 C ATOM 1435 CD1 LEU A 352 13.212 -20.586 -3.692 1.00 0.00 C ATOM 1436 CD2 LEU A 352 12.391 -19.777 -1.466 1.00 0.00 C ATOM 0 H LEU A 352 9.575 -22.428 -4.448 1.00 0.00 H new ATOM 0 HA LEU A 352 12.349 -23.054 -3.731 1.00 0.00 H new ATOM 0 HB2 LEU A 352 10.565 -20.920 -3.230 1.00 0.00 H new ATOM 0 HB3 LEU A 352 10.640 -21.775 -1.702 1.00 0.00 H new ATOM 0 HG LEU A 352 13.178 -21.746 -1.878 1.00 0.00 H new ATOM 0 HD11 LEU A 352 14.192 -20.155 -3.487 1.00 0.00 H new ATOM 0 HD12 LEU A 352 13.327 -21.460 -4.334 1.00 0.00 H new ATOM 0 HD13 LEU A 352 12.588 -19.846 -4.194 1.00 0.00 H new ATOM 0 HD21 LEU A 352 13.371 -19.341 -1.270 1.00 0.00 H new ATOM 0 HD22 LEU A 352 11.758 -19.040 -1.960 1.00 0.00 H new ATOM 0 HD23 LEU A 352 11.932 -20.076 -0.524 1.00 0.00 H new ATOM 1448 N GLY A 353 9.787 -24.661 -2.605 1.00 0.00 N ATOM 1449 CA GLY A 353 9.369 -25.783 -1.768 1.00 0.00 C ATOM 1450 C GLY A 353 10.509 -26.781 -1.590 1.00 0.00 C ATOM 1451 O GLY A 353 10.939 -27.054 -0.469 1.00 0.00 O ATOM 0 H GLY A 353 9.091 -24.353 -3.284 1.00 0.00 H new ATOM 0 HA2 GLY A 353 9.046 -25.415 -0.794 1.00 0.00 H new ATOM 0 HA3 GLY A 353 8.512 -26.281 -2.221 1.00 0.00 H new ATOM 1455 N PRO A 354 11.000 -27.323 -2.672 1.00 0.00 N ATOM 1456 CA PRO A 354 12.118 -28.312 -2.643 1.00 0.00 C ATOM 1457 C PRO A 354 13.283 -27.833 -1.782 1.00 0.00 C ATOM 1458 O PRO A 354 13.821 -28.586 -0.970 1.00 0.00 O ATOM 1459 CB PRO A 354 12.533 -28.432 -4.112 1.00 0.00 C ATOM 1460 CG PRO A 354 11.319 -28.056 -4.898 1.00 0.00 C ATOM 1461 CD PRO A 354 10.542 -27.052 -4.043 1.00 0.00 C ATOM 0 HA PRO A 354 11.815 -29.263 -2.204 1.00 0.00 H new ATOM 0 HB2 PRO A 354 13.369 -27.771 -4.340 1.00 0.00 H new ATOM 0 HB3 PRO A 354 12.855 -29.446 -4.348 1.00 0.00 H new ATOM 0 HG2 PRO A 354 11.598 -27.616 -5.856 1.00 0.00 H new ATOM 0 HG3 PRO A 354 10.710 -28.934 -5.115 1.00 0.00 H new ATOM 0 HD2 PRO A 354 10.756 -26.025 -4.340 1.00 0.00 H new ATOM 0 HD3 PRO A 354 9.466 -27.194 -4.140 1.00 0.00 H new ATOM 1469 N LEU A 355 13.663 -26.576 -1.969 1.00 0.00 N ATOM 1470 CA LEU A 355 14.766 -25.998 -1.209 1.00 0.00 C ATOM 1471 C LEU A 355 14.381 -25.839 0.256 1.00 0.00 C ATOM 1472 O LEU A 355 15.159 -26.167 1.151 1.00 0.00 O ATOM 1473 CB LEU A 355 15.143 -24.635 -1.796 1.00 0.00 C ATOM 1474 CG LEU A 355 15.797 -24.830 -3.171 1.00 0.00 C ATOM 1475 CD1 LEU A 355 15.565 -23.585 -4.034 1.00 0.00 C ATOM 1476 CD2 LEU A 355 17.304 -25.052 -3.002 1.00 0.00 C ATOM 0 H LEU A 355 13.227 -25.939 -2.636 1.00 0.00 H new ATOM 0 HA LEU A 355 15.622 -26.670 -1.274 1.00 0.00 H new ATOM 0 HB2 LEU A 355 14.255 -24.010 -1.890 1.00 0.00 H new ATOM 0 HB3 LEU A 355 15.829 -24.116 -1.126 1.00 0.00 H new ATOM 0 HG LEU A 355 15.353 -25.699 -3.656 1.00 0.00 H new ATOM 0 HD11 LEU A 355 16.030 -23.727 -5.009 1.00 0.00 H new ATOM 0 HD12 LEU A 355 14.494 -23.426 -4.162 1.00 0.00 H new ATOM 0 HD13 LEU A 355 16.005 -22.716 -3.545 1.00 0.00 H new ATOM 0 HD21 LEU A 355 17.763 -25.190 -3.981 1.00 0.00 H new ATOM 0 HD22 LEU A 355 17.747 -24.185 -2.512 1.00 0.00 H new ATOM 0 HD23 LEU A 355 17.475 -25.939 -2.393 1.00 0.00 H new ATOM 1488 N MET A 356 13.173 -25.341 0.494 1.00 0.00 N ATOM 1489 CA MET A 356 12.695 -25.151 1.858 1.00 0.00 C ATOM 1490 C MET A 356 12.864 -26.439 2.656 1.00 0.00 C ATOM 1491 O MET A 356 12.903 -26.420 3.885 1.00 0.00 O ATOM 1492 CB MET A 356 11.217 -24.738 1.843 1.00 0.00 C ATOM 1493 CG MET A 356 11.106 -23.214 1.756 1.00 0.00 C ATOM 1494 SD MET A 356 12.212 -22.599 0.459 1.00 0.00 S ATOM 1495 CE MET A 356 13.213 -21.507 1.500 1.00 0.00 C ATOM 0 H MET A 356 12.512 -25.064 -0.232 1.00 0.00 H new ATOM 0 HA MET A 356 13.281 -24.362 2.330 1.00 0.00 H new ATOM 0 HB2 MET A 356 10.710 -25.198 0.995 1.00 0.00 H new ATOM 0 HB3 MET A 356 10.720 -25.097 2.744 1.00 0.00 H new ATOM 0 HG2 MET A 356 10.078 -22.926 1.538 1.00 0.00 H new ATOM 0 HG3 MET A 356 11.367 -22.765 2.714 1.00 0.00 H new ATOM 0 HE1 MET A 356 13.863 -20.900 0.870 1.00 0.00 H new ATOM 0 HE2 MET A 356 12.558 -20.856 2.080 1.00 0.00 H new ATOM 0 HE3 MET A 356 13.821 -22.107 2.177 1.00 0.00 H new ATOM 1505 N CYS A 357 12.973 -27.556 1.944 1.00 0.00 N ATOM 1506 CA CYS A 357 13.145 -28.853 2.593 1.00 0.00 C ATOM 1507 C CYS A 357 14.625 -29.146 2.801 1.00 0.00 C ATOM 1508 O CYS A 357 15.009 -29.803 3.769 1.00 0.00 O ATOM 1509 CB CYS A 357 12.522 -29.955 1.732 1.00 0.00 C ATOM 1510 SG CYS A 357 12.407 -31.481 2.698 1.00 0.00 S ATOM 0 H CYS A 357 12.946 -27.591 0.925 1.00 0.00 H new ATOM 0 HA CYS A 357 12.647 -28.826 3.562 1.00 0.00 H new ATOM 0 HB2 CYS A 357 11.532 -29.651 1.393 1.00 0.00 H new ATOM 0 HB3 CYS A 357 13.127 -30.121 0.841 1.00 0.00 H new ATOM 0 HG CYS A 357 13.353 -31.503 3.589 1.00 0.00 H new ATOM 1516 N GLN A 358 15.454 -28.651 1.888 1.00 0.00 N ATOM 1517 CA GLN A 358 16.893 -28.863 1.982 1.00 0.00 C ATOM 1518 C GLN A 358 17.419 -28.363 3.321 1.00 0.00 C ATOM 1519 O GLN A 358 18.125 -29.081 4.030 1.00 0.00 O ATOM 1520 CB GLN A 358 17.603 -28.126 0.845 1.00 0.00 C ATOM 1521 CG GLN A 358 17.199 -28.744 -0.494 1.00 0.00 C ATOM 1522 CD GLN A 358 17.800 -30.138 -0.627 1.00 0.00 C ATOM 1523 OE1 GLN A 358 17.159 -31.045 -1.158 1.00 0.00 O ATOM 1524 NE2 GLN A 358 19.003 -30.365 -0.175 1.00 0.00 N ATOM 0 H GLN A 358 15.157 -28.104 1.080 1.00 0.00 H new ATOM 0 HA GLN A 358 17.092 -29.932 1.902 1.00 0.00 H new ATOM 0 HB2 GLN A 358 17.341 -27.068 0.863 1.00 0.00 H new ATOM 0 HB3 GLN A 358 18.683 -28.189 0.975 1.00 0.00 H new ATOM 0 HG2 GLN A 358 16.113 -28.799 -0.566 1.00 0.00 H new ATOM 0 HG3 GLN A 358 17.541 -28.112 -1.314 1.00 0.00 H new ATOM 0 HE21 GLN A 358 19.533 -29.613 0.265 1.00 0.00 H new ATOM 0 HE22 GLN A 358 19.413 -31.295 -0.261 1.00 0.00 H new ATOM 1533 N PHE A 359 17.070 -27.126 3.662 1.00 0.00 N ATOM 1534 CA PHE A 359 17.513 -26.539 4.923 1.00 0.00 C ATOM 1535 C PHE A 359 16.979 -27.341 6.105 1.00 0.00 C ATOM 1536 O PHE A 359 17.518 -27.269 7.209 1.00 0.00 O ATOM 1537 CB PHE A 359 17.026 -25.094 5.024 1.00 0.00 C ATOM 1538 CG PHE A 359 17.487 -24.319 3.813 1.00 0.00 C ATOM 1539 CD1 PHE A 359 18.820 -23.907 3.711 1.00 0.00 C ATOM 1540 CD2 PHE A 359 16.579 -24.011 2.791 1.00 0.00 C ATOM 1541 CE1 PHE A 359 19.249 -23.188 2.588 1.00 0.00 C ATOM 1542 CE2 PHE A 359 17.007 -23.292 1.668 1.00 0.00 C ATOM 1543 CZ PHE A 359 18.342 -22.880 1.566 1.00 0.00 C ATOM 0 H PHE A 359 16.487 -26.515 3.089 1.00 0.00 H new ATOM 0 HA PHE A 359 18.603 -26.559 4.948 1.00 0.00 H new ATOM 0 HB2 PHE A 359 15.938 -25.070 5.091 1.00 0.00 H new ATOM 0 HB3 PHE A 359 17.412 -24.632 5.933 1.00 0.00 H new ATOM 0 HD1 PHE A 359 19.519 -24.144 4.499 1.00 0.00 H new ATOM 0 HD2 PHE A 359 15.550 -24.328 2.869 1.00 0.00 H new ATOM 0 HE1 PHE A 359 20.279 -22.871 2.510 1.00 0.00 H new ATOM 0 HE2 PHE A 359 16.307 -23.055 0.880 1.00 0.00 H new ATOM 0 HZ PHE A 359 18.672 -22.325 0.700 1.00 0.00 H new ATOM 1553 N GLY A 360 15.918 -28.104 5.865 1.00 0.00 N ATOM 1554 CA GLY A 360 15.317 -28.914 6.920 1.00 0.00 C ATOM 1555 C GLY A 360 14.329 -28.092 7.741 1.00 0.00 C ATOM 1556 O GLY A 360 13.903 -28.509 8.817 1.00 0.00 O ATOM 0 H GLY A 360 15.459 -28.179 4.957 1.00 0.00 H new ATOM 0 HA2 GLY A 360 14.806 -29.771 6.480 1.00 0.00 H new ATOM 0 HA3 GLY A 360 16.098 -29.308 7.571 1.00 0.00 H new ATOM 1560 N LEU A 361 13.970 -26.920 7.225 1.00 0.00 N ATOM 1561 CA LEU A 361 13.032 -26.046 7.918 1.00 0.00 C ATOM 1562 C LEU A 361 11.812 -26.841 8.386 1.00 0.00 C ATOM 1563 O LEU A 361 11.461 -27.858 7.786 1.00 0.00 O ATOM 1564 CB LEU A 361 12.585 -24.917 6.981 1.00 0.00 C ATOM 1565 CG LEU A 361 13.637 -23.799 6.970 1.00 0.00 C ATOM 1566 CD1 LEU A 361 13.532 -23.009 5.663 1.00 0.00 C ATOM 1567 CD2 LEU A 361 13.402 -22.849 8.151 1.00 0.00 C ATOM 0 H LEU A 361 14.312 -26.556 6.336 1.00 0.00 H new ATOM 0 HA LEU A 361 13.529 -25.618 8.789 1.00 0.00 H new ATOM 0 HB2 LEU A 361 12.443 -25.305 5.972 1.00 0.00 H new ATOM 0 HB3 LEU A 361 11.624 -24.520 7.308 1.00 0.00 H new ATOM 0 HG LEU A 361 14.628 -24.244 7.054 1.00 0.00 H new ATOM 0 HD11 LEU A 361 14.279 -22.216 5.656 1.00 0.00 H new ATOM 0 HD12 LEU A 361 13.705 -23.677 4.819 1.00 0.00 H new ATOM 0 HD13 LEU A 361 12.537 -22.571 5.581 1.00 0.00 H new ATOM 0 HD21 LEU A 361 14.152 -22.058 8.137 1.00 0.00 H new ATOM 0 HD22 LEU A 361 12.408 -22.408 8.071 1.00 0.00 H new ATOM 0 HD23 LEU A 361 13.478 -23.405 9.086 1.00 0.00 H new ATOM 1579 N PRO A 362 11.163 -26.403 9.435 1.00 0.00 N ATOM 1580 CA PRO A 362 9.959 -27.091 9.977 1.00 0.00 C ATOM 1581 C PRO A 362 9.047 -27.613 8.871 1.00 0.00 C ATOM 1582 O PRO A 362 8.905 -26.985 7.821 1.00 0.00 O ATOM 1583 CB PRO A 362 9.268 -25.997 10.792 1.00 0.00 C ATOM 1584 CG PRO A 362 10.371 -25.098 11.258 1.00 0.00 C ATOM 1585 CD PRO A 362 11.501 -25.203 10.224 1.00 0.00 C ATOM 0 HA PRO A 362 10.214 -27.973 10.564 1.00 0.00 H new ATOM 0 HB2 PRO A 362 8.545 -25.451 10.185 1.00 0.00 H new ATOM 0 HB3 PRO A 362 8.722 -26.420 11.635 1.00 0.00 H new ATOM 0 HG2 PRO A 362 10.020 -24.069 11.343 1.00 0.00 H new ATOM 0 HG3 PRO A 362 10.722 -25.398 12.245 1.00 0.00 H new ATOM 0 HD2 PRO A 362 11.549 -24.314 9.595 1.00 0.00 H new ATOM 0 HD3 PRO A 362 12.473 -25.305 10.706 1.00 0.00 H new ATOM 1593 N ALA A 363 8.430 -28.766 9.111 1.00 0.00 N ATOM 1594 CA ALA A 363 7.537 -29.365 8.127 1.00 0.00 C ATOM 1595 C ALA A 363 6.337 -28.461 7.867 1.00 0.00 C ATOM 1596 O ALA A 363 5.742 -28.504 6.790 1.00 0.00 O ATOM 1597 CB ALA A 363 7.052 -30.727 8.623 1.00 0.00 C ATOM 0 H ALA A 363 8.531 -29.301 9.973 1.00 0.00 H new ATOM 0 HA ALA A 363 8.089 -29.492 7.196 1.00 0.00 H new ATOM 0 HB1 ALA A 363 6.385 -31.168 7.882 1.00 0.00 H new ATOM 0 HB2 ALA A 363 7.908 -31.384 8.777 1.00 0.00 H new ATOM 0 HB3 ALA A 363 6.516 -30.602 9.564 1.00 0.00 H new ATOM 1603 N GLU A 364 5.988 -27.642 8.853 1.00 0.00 N ATOM 1604 CA GLU A 364 4.860 -26.734 8.704 1.00 0.00 C ATOM 1605 C GLU A 364 5.206 -25.629 7.716 1.00 0.00 C ATOM 1606 O GLU A 364 4.346 -25.148 6.979 1.00 0.00 O ATOM 1607 CB GLU A 364 4.491 -26.122 10.057 1.00 0.00 C ATOM 1608 CG GLU A 364 4.314 -27.235 11.094 1.00 0.00 C ATOM 1609 CD GLU A 364 5.675 -27.717 11.584 1.00 0.00 C ATOM 1610 OE1 GLU A 364 6.289 -27.005 12.362 1.00 0.00 O ATOM 1611 OE2 GLU A 364 6.084 -28.790 11.174 1.00 0.00 O ATOM 0 H GLU A 364 6.464 -27.589 9.753 1.00 0.00 H new ATOM 0 HA GLU A 364 4.007 -27.297 8.326 1.00 0.00 H new ATOM 0 HB2 GLU A 364 5.270 -25.431 10.380 1.00 0.00 H new ATOM 0 HB3 GLU A 364 3.571 -25.545 9.967 1.00 0.00 H new ATOM 0 HG2 GLU A 364 3.725 -26.869 11.935 1.00 0.00 H new ATOM 0 HG3 GLU A 364 3.761 -28.066 10.656 1.00 0.00 H new ATOM 1618 N ALA A 365 6.477 -25.240 7.697 1.00 0.00 N ATOM 1619 CA ALA A 365 6.929 -24.202 6.782 1.00 0.00 C ATOM 1620 C ALA A 365 7.107 -24.789 5.390 1.00 0.00 C ATOM 1621 O ALA A 365 6.747 -24.166 4.390 1.00 0.00 O ATOM 1622 CB ALA A 365 8.251 -23.608 7.267 1.00 0.00 C ATOM 0 H ALA A 365 7.205 -25.625 8.299 1.00 0.00 H new ATOM 0 HA ALA A 365 6.181 -23.410 6.748 1.00 0.00 H new ATOM 0 HB1 ALA A 365 8.578 -22.833 6.574 1.00 0.00 H new ATOM 0 HB2 ALA A 365 8.113 -23.174 8.257 1.00 0.00 H new ATOM 0 HB3 ALA A 365 9.006 -24.393 7.316 1.00 0.00 H new ATOM 1628 N VAL A 366 7.648 -26.002 5.335 1.00 0.00 N ATOM 1629 CA VAL A 366 7.846 -26.675 4.060 1.00 0.00 C ATOM 1630 C VAL A 366 6.494 -27.071 3.490 1.00 0.00 C ATOM 1631 O VAL A 366 6.262 -26.996 2.283 1.00 0.00 O ATOM 1632 CB VAL A 366 8.707 -27.923 4.251 1.00 0.00 C ATOM 1633 CG1 VAL A 366 8.807 -28.680 2.926 1.00 0.00 C ATOM 1634 CG2 VAL A 366 10.107 -27.513 4.712 1.00 0.00 C ATOM 0 H VAL A 366 7.954 -26.533 6.150 1.00 0.00 H new ATOM 0 HA VAL A 366 8.354 -25.999 3.372 1.00 0.00 H new ATOM 0 HB VAL A 366 8.252 -28.566 5.004 1.00 0.00 H new ATOM 0 HG11 VAL A 366 9.421 -29.570 3.061 1.00 0.00 H new ATOM 0 HG12 VAL A 366 7.810 -28.973 2.598 1.00 0.00 H new ATOM 0 HG13 VAL A 366 9.262 -28.037 2.173 1.00 0.00 H new ATOM 0 HG21 VAL A 366 10.721 -28.404 4.848 1.00 0.00 H new ATOM 0 HG22 VAL A 366 10.564 -26.869 3.960 1.00 0.00 H new ATOM 0 HG23 VAL A 366 10.036 -26.974 5.657 1.00 0.00 H new ATOM 1644 N GLU A 367 5.601 -27.480 4.383 1.00 0.00 N ATOM 1645 CA GLU A 367 4.259 -27.876 3.989 1.00 0.00 C ATOM 1646 C GLU A 367 3.523 -26.683 3.394 1.00 0.00 C ATOM 1647 O GLU A 367 2.792 -26.813 2.411 1.00 0.00 O ATOM 1648 CB GLU A 367 3.504 -28.399 5.214 1.00 0.00 C ATOM 1649 CG GLU A 367 2.018 -28.562 4.884 1.00 0.00 C ATOM 1650 CD GLU A 367 1.369 -29.538 5.861 1.00 0.00 C ATOM 1651 OE1 GLU A 367 1.834 -30.663 5.941 1.00 0.00 O ATOM 1652 OE2 GLU A 367 0.417 -29.145 6.516 1.00 0.00 O ATOM 0 H GLU A 367 5.784 -27.545 5.384 1.00 0.00 H new ATOM 0 HA GLU A 367 4.318 -28.664 3.238 1.00 0.00 H new ATOM 0 HB2 GLU A 367 3.922 -29.355 5.528 1.00 0.00 H new ATOM 0 HB3 GLU A 367 3.626 -27.708 6.049 1.00 0.00 H new ATOM 0 HG2 GLU A 367 1.517 -27.595 4.937 1.00 0.00 H new ATOM 0 HG3 GLU A 367 1.902 -28.926 3.863 1.00 0.00 H new ATOM 1659 N ALA A 368 3.738 -25.516 3.991 1.00 0.00 N ATOM 1660 CA ALA A 368 3.109 -24.296 3.512 1.00 0.00 C ATOM 1661 C ALA A 368 3.828 -23.809 2.265 1.00 0.00 C ATOM 1662 O ALA A 368 3.222 -23.218 1.372 1.00 0.00 O ATOM 1663 CB ALA A 368 3.166 -23.218 4.596 1.00 0.00 C ATOM 0 H ALA A 368 4.341 -25.392 4.804 1.00 0.00 H new ATOM 0 HA ALA A 368 2.066 -24.502 3.272 1.00 0.00 H new ATOM 0 HB1 ALA A 368 2.693 -22.307 4.229 1.00 0.00 H new ATOM 0 HB2 ALA A 368 2.640 -23.567 5.485 1.00 0.00 H new ATOM 0 HB3 ALA A 368 4.206 -23.010 4.848 1.00 0.00 H new ATOM 1669 N ALA A 369 5.129 -24.077 2.210 1.00 0.00 N ATOM 1670 CA ALA A 369 5.929 -23.676 1.062 1.00 0.00 C ATOM 1671 C ALA A 369 5.555 -24.521 -0.146 1.00 0.00 C ATOM 1672 O ALA A 369 5.509 -24.030 -1.273 1.00 0.00 O ATOM 1673 CB ALA A 369 7.419 -23.847 1.369 1.00 0.00 C ATOM 0 H ALA A 369 5.646 -24.566 2.941 1.00 0.00 H new ATOM 0 HA ALA A 369 5.731 -22.626 0.845 1.00 0.00 H new ATOM 0 HB1 ALA A 369 8.006 -23.544 0.502 1.00 0.00 H new ATOM 0 HB2 ALA A 369 7.688 -23.227 2.224 1.00 0.00 H new ATOM 0 HB3 ALA A 369 7.625 -24.892 1.599 1.00 0.00 H new ATOM 1679 N ASN A 370 5.269 -25.795 0.105 1.00 0.00 N ATOM 1680 CA ASN A 370 4.878 -26.698 -0.965 1.00 0.00 C ATOM 1681 C ASN A 370 3.467 -26.354 -1.428 1.00 0.00 C ATOM 1682 O ASN A 370 3.108 -26.577 -2.584 1.00 0.00 O ATOM 1683 CB ASN A 370 4.924 -28.149 -0.474 1.00 0.00 C ATOM 1684 CG ASN A 370 6.355 -28.678 -0.531 1.00 0.00 C ATOM 1685 OD1 ASN A 370 6.636 -29.632 -1.258 1.00 0.00 O ATOM 1686 ND2 ASN A 370 7.280 -28.114 0.196 1.00 0.00 N ATOM 0 H ASN A 370 5.301 -26.220 1.032 1.00 0.00 H new ATOM 0 HA ASN A 370 5.572 -26.587 -1.798 1.00 0.00 H new ATOM 0 HB2 ASN A 370 4.547 -28.208 0.547 1.00 0.00 H new ATOM 0 HB3 ASN A 370 4.274 -28.770 -1.090 1.00 0.00 H new ATOM 0 HD21 ASN A 370 8.238 -28.463 0.163 1.00 0.00 H new ATOM 0 HD22 ASN A 370 7.045 -27.324 0.797 1.00 0.00 H new ATOM 1693 N LYS A 371 2.677 -25.799 -0.512 1.00 0.00 N ATOM 1694 CA LYS A 371 1.305 -25.416 -0.827 1.00 0.00 C ATOM 1695 C LYS A 371 1.258 -23.966 -1.303 1.00 0.00 C ATOM 1696 O LYS A 371 0.257 -23.519 -1.862 1.00 0.00 O ATOM 1697 CB LYS A 371 0.419 -25.578 0.415 1.00 0.00 C ATOM 1698 CG LYS A 371 -0.238 -26.962 0.412 1.00 0.00 C ATOM 1699 CD LYS A 371 -1.160 -27.101 1.630 1.00 0.00 C ATOM 1700 CE LYS A 371 -0.404 -27.771 2.779 1.00 0.00 C ATOM 1701 NZ LYS A 371 -0.210 -29.216 2.471 1.00 0.00 N ATOM 0 H LYS A 371 2.962 -25.606 0.448 1.00 0.00 H new ATOM 0 HA LYS A 371 0.935 -26.064 -1.622 1.00 0.00 H new ATOM 0 HB2 LYS A 371 1.017 -25.452 1.318 1.00 0.00 H new ATOM 0 HB3 LYS A 371 -0.347 -24.803 0.429 1.00 0.00 H new ATOM 0 HG2 LYS A 371 -0.809 -27.102 -0.506 1.00 0.00 H new ATOM 0 HG3 LYS A 371 0.527 -27.738 0.433 1.00 0.00 H new ATOM 0 HD2 LYS A 371 -1.517 -26.119 1.941 1.00 0.00 H new ATOM 0 HD3 LYS A 371 -2.038 -27.691 1.367 1.00 0.00 H new ATOM 0 HE2 LYS A 371 0.562 -27.287 2.924 1.00 0.00 H new ATOM 0 HE3 LYS A 371 -0.961 -27.658 3.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 -0.100 -29.748 3.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 -1.037 -29.574 1.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 0.643 -29.335 1.888 1.00 0.00 H new ATOM 1715 N GLY A 372 2.342 -23.237 -1.066 1.00 0.00 N ATOM 1716 CA GLY A 372 2.406 -21.839 -1.464 1.00 0.00 C ATOM 1717 C GLY A 372 1.605 -20.984 -0.494 1.00 0.00 C ATOM 1718 O GLY A 372 1.169 -19.883 -0.830 1.00 0.00 O ATOM 0 H GLY A 372 3.181 -23.588 -0.604 1.00 0.00 H new ATOM 0 HA2 GLY A 372 3.443 -21.505 -1.484 1.00 0.00 H new ATOM 0 HA3 GLY A 372 2.014 -21.722 -2.474 1.00 0.00 H new ATOM 1722 N ASP A 373 1.418 -21.507 0.714 1.00 0.00 N ATOM 1723 CA ASP A 373 0.667 -20.792 1.738 1.00 0.00 C ATOM 1724 C ASP A 373 1.582 -19.829 2.487 1.00 0.00 C ATOM 1725 O ASP A 373 1.733 -19.913 3.706 1.00 0.00 O ATOM 1726 CB ASP A 373 0.042 -21.786 2.720 1.00 0.00 C ATOM 1727 CG ASP A 373 -0.890 -21.054 3.677 1.00 0.00 C ATOM 1728 OD1 ASP A 373 -0.680 -19.872 3.887 1.00 0.00 O ATOM 1729 OD2 ASP A 373 -1.801 -21.687 4.186 1.00 0.00 O ATOM 0 H ASP A 373 1.774 -22.417 1.006 1.00 0.00 H new ATOM 0 HA ASP A 373 -0.126 -20.221 1.255 1.00 0.00 H new ATOM 0 HB2 ASP A 373 -0.511 -22.551 2.174 1.00 0.00 H new ATOM 0 HB3 ASP A 373 0.825 -22.297 3.281 1.00 0.00 H new ATOM 1734 N VAL A 374 2.191 -18.919 1.739 1.00 0.00 N ATOM 1735 CA VAL A 374 3.102 -17.935 2.316 1.00 0.00 C ATOM 1736 C VAL A 374 2.560 -17.395 3.635 1.00 0.00 C ATOM 1737 O VAL A 374 3.316 -16.900 4.471 1.00 0.00 O ATOM 1738 CB VAL A 374 3.292 -16.775 1.337 1.00 0.00 C ATOM 1739 CG1 VAL A 374 4.456 -15.893 1.797 1.00 0.00 C ATOM 1740 CG2 VAL A 374 3.593 -17.329 -0.057 1.00 0.00 C ATOM 0 H VAL A 374 2.071 -18.840 0.729 1.00 0.00 H new ATOM 0 HA VAL A 374 4.057 -18.425 2.506 1.00 0.00 H new ATOM 0 HB VAL A 374 2.380 -16.179 1.305 1.00 0.00 H new ATOM 0 HG11 VAL A 374 4.587 -15.069 1.096 1.00 0.00 H new ATOM 0 HG12 VAL A 374 4.241 -15.495 2.789 1.00 0.00 H new ATOM 0 HG13 VAL A 374 5.370 -16.486 1.834 1.00 0.00 H new ATOM 0 HG21 VAL A 374 3.729 -16.503 -0.755 1.00 0.00 H new ATOM 0 HG22 VAL A 374 4.503 -17.928 -0.022 1.00 0.00 H new ATOM 0 HG23 VAL A 374 2.762 -17.952 -0.388 1.00 0.00 H new ATOM 1750 N GLU A 375 1.249 -17.489 3.812 1.00 0.00 N ATOM 1751 CA GLU A 375 0.616 -17.003 5.034 1.00 0.00 C ATOM 1752 C GLU A 375 0.858 -17.972 6.181 1.00 0.00 C ATOM 1753 O GLU A 375 1.174 -17.559 7.295 1.00 0.00 O ATOM 1754 CB GLU A 375 -0.890 -16.826 4.813 1.00 0.00 C ATOM 1755 CG GLU A 375 -1.530 -16.236 6.075 1.00 0.00 C ATOM 1756 CD GLU A 375 -1.803 -17.340 7.092 1.00 0.00 C ATOM 1757 OE1 GLU A 375 -2.675 -18.153 6.833 1.00 0.00 O ATOM 1758 OE2 GLU A 375 -1.137 -17.355 8.113 1.00 0.00 O ATOM 0 H GLU A 375 0.606 -17.894 3.132 1.00 0.00 H new ATOM 0 HA GLU A 375 1.056 -16.039 5.290 1.00 0.00 H new ATOM 0 HB2 GLU A 375 -1.068 -16.169 3.962 1.00 0.00 H new ATOM 0 HB3 GLU A 375 -1.348 -17.786 4.576 1.00 0.00 H new ATOM 0 HG2 GLU A 375 -0.870 -15.486 6.510 1.00 0.00 H new ATOM 0 HG3 GLU A 375 -2.461 -15.730 5.817 1.00 0.00 H new ATOM 1765 N ALA A 376 0.712 -19.260 5.899 1.00 0.00 N ATOM 1766 CA ALA A 376 0.919 -20.280 6.919 1.00 0.00 C ATOM 1767 C ALA A 376 2.406 -20.506 7.149 1.00 0.00 C ATOM 1768 O ALA A 376 2.820 -20.961 8.215 1.00 0.00 O ATOM 1769 CB ALA A 376 0.264 -21.592 6.493 1.00 0.00 C ATOM 0 H ALA A 376 0.453 -19.621 4.981 1.00 0.00 H new ATOM 0 HA ALA A 376 0.463 -19.935 7.847 1.00 0.00 H new ATOM 0 HB1 ALA A 376 0.426 -22.346 7.263 1.00 0.00 H new ATOM 0 HB2 ALA A 376 -0.806 -21.437 6.356 1.00 0.00 H new ATOM 0 HB3 ALA A 376 0.704 -21.931 5.555 1.00 0.00 H new ATOM 1775 N PHE A 377 3.205 -20.177 6.142 1.00 0.00 N ATOM 1776 CA PHE A 377 4.650 -20.341 6.242 1.00 0.00 C ATOM 1777 C PHE A 377 5.208 -19.374 7.279 1.00 0.00 C ATOM 1778 O PHE A 377 5.800 -19.789 8.274 1.00 0.00 O ATOM 1779 CB PHE A 377 5.296 -20.085 4.877 1.00 0.00 C ATOM 1780 CG PHE A 377 6.778 -19.847 5.043 1.00 0.00 C ATOM 1781 CD1 PHE A 377 7.255 -18.553 5.287 1.00 0.00 C ATOM 1782 CD2 PHE A 377 7.676 -20.918 4.950 1.00 0.00 C ATOM 1783 CE1 PHE A 377 8.628 -18.330 5.438 1.00 0.00 C ATOM 1784 CE2 PHE A 377 9.049 -20.695 5.101 1.00 0.00 C ATOM 1785 CZ PHE A 377 9.525 -19.401 5.345 1.00 0.00 C ATOM 0 H PHE A 377 2.880 -19.798 5.253 1.00 0.00 H new ATOM 0 HA PHE A 377 4.877 -21.361 6.553 1.00 0.00 H new ATOM 0 HB2 PHE A 377 5.128 -20.938 4.220 1.00 0.00 H new ATOM 0 HB3 PHE A 377 4.832 -19.221 4.402 1.00 0.00 H new ATOM 0 HD1 PHE A 377 6.563 -17.727 5.359 1.00 0.00 H new ATOM 0 HD2 PHE A 377 7.309 -21.916 4.762 1.00 0.00 H new ATOM 0 HE1 PHE A 377 8.996 -17.332 5.626 1.00 0.00 H new ATOM 0 HE2 PHE A 377 9.741 -21.521 5.029 1.00 0.00 H new ATOM 0 HZ PHE A 377 10.585 -19.229 5.462 1.00 0.00 H new ATOM 1795 N ALA A 378 5.004 -18.083 7.043 1.00 0.00 N ATOM 1796 CA ALA A 378 5.480 -17.065 7.966 1.00 0.00 C ATOM 1797 C ALA A 378 4.816 -17.247 9.325 1.00 0.00 C ATOM 1798 O ALA A 378 5.426 -16.996 10.364 1.00 0.00 O ATOM 1799 CB ALA A 378 5.173 -15.673 7.411 1.00 0.00 C ATOM 0 H ALA A 378 4.515 -17.720 6.225 1.00 0.00 H new ATOM 0 HA ALA A 378 6.559 -17.166 8.084 1.00 0.00 H new ATOM 0 HB1 ALA A 378 5.533 -14.916 8.108 1.00 0.00 H new ATOM 0 HB2 ALA A 378 5.671 -15.547 6.450 1.00 0.00 H new ATOM 0 HB3 ALA A 378 4.097 -15.563 7.279 1.00 0.00 H new ATOM 1805 N LYS A 379 3.565 -17.698 9.309 1.00 0.00 N ATOM 1806 CA LYS A 379 2.839 -17.923 10.550 1.00 0.00 C ATOM 1807 C LYS A 379 3.573 -18.964 11.381 1.00 0.00 C ATOM 1808 O LYS A 379 3.672 -18.845 12.604 1.00 0.00 O ATOM 1809 CB LYS A 379 1.419 -18.407 10.251 1.00 0.00 C ATOM 1810 CG LYS A 379 0.609 -18.490 11.551 1.00 0.00 C ATOM 1811 CD LYS A 379 -0.887 -18.361 11.236 1.00 0.00 C ATOM 1812 CE LYS A 379 -1.290 -16.883 11.222 1.00 0.00 C ATOM 1813 NZ LYS A 379 -2.686 -16.752 10.716 1.00 0.00 N ATOM 0 H LYS A 379 3.040 -17.912 8.461 1.00 0.00 H new ATOM 0 HA LYS A 379 2.780 -16.987 11.105 1.00 0.00 H new ATOM 0 HB2 LYS A 379 0.933 -17.725 9.553 1.00 0.00 H new ATOM 0 HB3 LYS A 379 1.453 -19.385 9.771 1.00 0.00 H new ATOM 0 HG2 LYS A 379 0.805 -19.438 12.053 1.00 0.00 H new ATOM 0 HG3 LYS A 379 0.917 -17.698 12.234 1.00 0.00 H new ATOM 0 HD2 LYS A 379 -1.105 -18.816 10.270 1.00 0.00 H new ATOM 0 HD3 LYS A 379 -1.472 -18.900 11.981 1.00 0.00 H new ATOM 0 HE2 LYS A 379 -1.215 -16.465 12.226 1.00 0.00 H new ATOM 0 HE3 LYS A 379 -0.608 -16.315 10.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 -3.043 -15.798 10.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 -2.699 -16.909 9.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 -3.292 -17.458 11.182 1.00 0.00 H new ATOM 1827 N ALA A 380 4.104 -19.977 10.704 1.00 0.00 N ATOM 1828 CA ALA A 380 4.846 -21.028 11.386 1.00 0.00 C ATOM 1829 C ALA A 380 6.073 -20.438 12.067 1.00 0.00 C ATOM 1830 O ALA A 380 6.445 -20.846 13.168 1.00 0.00 O ATOM 1831 CB ALA A 380 5.278 -22.102 10.386 1.00 0.00 C ATOM 0 H ALA A 380 4.035 -20.091 9.693 1.00 0.00 H new ATOM 0 HA ALA A 380 4.201 -21.482 12.138 1.00 0.00 H new ATOM 0 HB1 ALA A 380 5.832 -22.883 10.907 1.00 0.00 H new ATOM 0 HB2 ALA A 380 4.396 -22.536 9.914 1.00 0.00 H new ATOM 0 HB3 ALA A 380 5.914 -21.654 9.623 1.00 0.00 H new ATOM 1837 N MET A 381 6.691 -19.464 11.406 1.00 0.00 N ATOM 1838 CA MET A 381 7.871 -18.807 11.955 1.00 0.00 C ATOM 1839 C MET A 381 7.459 -17.872 13.087 1.00 0.00 C ATOM 1840 O MET A 381 8.155 -17.751 14.094 1.00 0.00 O ATOM 1841 CB MET A 381 8.589 -18.009 10.855 1.00 0.00 C ATOM 1842 CG MET A 381 10.011 -18.546 10.661 1.00 0.00 C ATOM 1843 SD MET A 381 9.939 -20.238 10.024 1.00 0.00 S ATOM 1844 CE MET A 381 9.160 -19.858 8.435 1.00 0.00 C ATOM 0 H MET A 381 6.396 -19.114 10.494 1.00 0.00 H new ATOM 0 HA MET A 381 8.552 -19.564 12.344 1.00 0.00 H new ATOM 0 HB2 MET A 381 8.033 -18.082 9.920 1.00 0.00 H new ATOM 0 HB3 MET A 381 8.624 -16.953 11.124 1.00 0.00 H new ATOM 0 HG2 MET A 381 10.560 -17.909 9.968 1.00 0.00 H new ATOM 0 HG3 MET A 381 10.551 -18.526 11.608 1.00 0.00 H new ATOM 0 HE1 MET A 381 9.396 -20.644 7.717 1.00 0.00 H new ATOM 0 HE2 MET A 381 8.079 -19.797 8.565 1.00 0.00 H new ATOM 0 HE3 MET A 381 9.535 -18.904 8.065 1.00 0.00 H new ATOM 1854 N GLN A 382 6.319 -17.214 12.908 1.00 0.00 N ATOM 1855 CA GLN A 382 5.812 -16.292 13.916 1.00 0.00 C ATOM 1856 C GLN A 382 5.366 -17.059 15.158 1.00 0.00 C ATOM 1857 O GLN A 382 5.346 -16.514 16.261 1.00 0.00 O ATOM 1858 CB GLN A 382 4.637 -15.490 13.345 1.00 0.00 C ATOM 1859 CG GLN A 382 3.931 -14.728 14.470 1.00 0.00 C ATOM 1860 CD GLN A 382 3.160 -13.543 13.900 1.00 0.00 C ATOM 1861 OE1 GLN A 382 3.626 -12.887 12.967 1.00 0.00 O ATOM 1862 NE2 GLN A 382 2.000 -13.227 14.406 1.00 0.00 N ATOM 0 H GLN A 382 5.732 -17.301 12.079 1.00 0.00 H new ATOM 0 HA GLN A 382 6.610 -15.605 14.197 1.00 0.00 H new ATOM 0 HB2 GLN A 382 4.996 -14.791 12.590 1.00 0.00 H new ATOM 0 HB3 GLN A 382 3.934 -16.160 12.851 1.00 0.00 H new ATOM 0 HG2 GLN A 382 3.249 -15.394 14.998 1.00 0.00 H new ATOM 0 HG3 GLN A 382 4.663 -14.379 15.198 1.00 0.00 H new ATOM 0 HE21 GLN A 382 1.615 -13.771 15.178 1.00 0.00 H new ATOM 0 HE22 GLN A 382 1.478 -12.436 14.029 1.00 0.00 H new