USER MOD reduce.3.24.130724 H: found=0, std=0, add=639, rem=0, adj=18 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 180:sc= 0 USER MOD Set 1.2: A 349 SER OG : rot 99:sc= 0.775 USER MOD Set 1.3: A 351 GLN : amide:sc= 1.17 K(o=1.9,f=1.4) USER MOD Single : A 290 SER OG : rot 180:sc= 0 USER MOD Single : A 293 THR OG1 : rot 180:sc= -3.38! USER MOD Single : A 297 MET CE :methyl -174:sc= -0.163 (180deg=-0.213) USER MOD Single : A 303 ASN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 307 GLN : amide:sc= -1.77 X(o=-1.8,f=-1.4) USER MOD Single : A 323 THR OG1 : rot -101:sc= 0.689 USER MOD Single : A 328 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 329 ASN : amide:sc= -1.34 K(o=-1.3,f=-5.2!) USER MOD Single : A 330 THR OG1 : rot 62:sc= 0.824 USER MOD Single : A 332 THR OG1 : rot 180:sc= 0 USER MOD Single : A 333 SER OG : rot -99:sc= -1.25! USER MOD Single : A 335 GLN : amide:sc= -0.173 K(o=-0.17,f=-2.8!) USER MOD Single : A 337 GLN : amide:sc= -0.486 K(o=-0.49,f=-4.2!) USER MOD Single : A 338 GLN : amide:sc= -2.1! X(o=-2.1!,f=-1.9) USER MOD Single : A 342 MET CE :methyl -106:sc= -2.76 (180deg=-10.1!) USER MOD Single : A 344 SER OG : rot 180:sc= 0 USER MOD Single : A 356 MET CE :methyl 176:sc= -1.21 (180deg=-1.31) USER MOD Single : A 357 CYS SG : rot 74:sc= -0.886 USER MOD Single : A 358 GLN :FLIP amide:sc= -5.58! C(o=-9.2!,f=-5.6!) USER MOD Single : A 370 ASN :FLIP amide:sc= -1.85 F(o=-3.5!,f=-1.8) USER MOD Single : A 371 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000953) USER MOD Single : A 379 LYS NZ :NH3+ -104:sc= -0.0466 (180deg=-2.37!) USER MOD Single : A 381 MET CE :methyl -127:sc= -6.44 (180deg=-13.5!) USER MOD Single : A 382 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 483 N LEU A 288 6.479 -9.099 7.172 1.00 0.00 N ATOM 484 CA LEU A 288 7.361 -10.163 6.709 1.00 0.00 C ATOM 485 C LEU A 288 8.810 -9.840 7.056 1.00 0.00 C ATOM 486 O LEU A 288 9.604 -10.734 7.348 1.00 0.00 O ATOM 487 CB LEU A 288 7.224 -10.337 5.195 1.00 0.00 C ATOM 488 CG LEU A 288 5.745 -10.450 4.822 1.00 0.00 C ATOM 489 CD1 LEU A 288 5.601 -10.444 3.299 1.00 0.00 C ATOM 490 CD2 LEU A 288 5.170 -11.756 5.382 1.00 0.00 C ATOM 0 HA LEU A 288 7.075 -11.090 7.206 1.00 0.00 H new ATOM 0 HB2 LEU A 288 7.676 -9.489 4.679 1.00 0.00 H new ATOM 0 HB3 LEU A 288 7.760 -11.229 4.872 1.00 0.00 H new ATOM 0 HG LEU A 288 5.201 -9.605 5.244 1.00 0.00 H new ATOM 0 HD11 LEU A 288 4.547 -10.525 3.033 1.00 0.00 H new ATOM 0 HD12 LEU A 288 6.006 -9.515 2.899 1.00 0.00 H new ATOM 0 HD13 LEU A 288 6.147 -11.289 2.879 1.00 0.00 H new ATOM 0 HD21 LEU A 288 4.116 -11.834 5.115 1.00 0.00 H new ATOM 0 HD22 LEU A 288 5.714 -12.602 4.963 1.00 0.00 H new ATOM 0 HD23 LEU A 288 5.270 -11.762 6.467 1.00 0.00 H new ATOM 502 N ALA A 289 9.144 -8.556 7.027 1.00 0.00 N ATOM 503 CA ALA A 289 10.498 -8.122 7.347 1.00 0.00 C ATOM 504 C ALA A 289 10.786 -8.346 8.826 1.00 0.00 C ATOM 505 O ALA A 289 11.943 -8.421 9.241 1.00 0.00 O ATOM 506 CB ALA A 289 10.664 -6.640 7.008 1.00 0.00 C ATOM 0 H ALA A 289 8.501 -7.801 6.787 1.00 0.00 H new ATOM 0 HA ALA A 289 11.203 -8.707 6.756 1.00 0.00 H new ATOM 0 HB1 ALA A 289 11.678 -6.323 7.250 1.00 0.00 H new ATOM 0 HB2 ALA A 289 10.480 -6.487 5.945 1.00 0.00 H new ATOM 0 HB3 ALA A 289 9.952 -6.052 7.588 1.00 0.00 H new ATOM 512 N SER A 290 9.723 -8.451 9.618 1.00 0.00 N ATOM 513 CA SER A 290 9.864 -8.666 11.056 1.00 0.00 C ATOM 514 C SER A 290 9.731 -10.148 11.387 1.00 0.00 C ATOM 515 O SER A 290 10.251 -10.617 12.399 1.00 0.00 O ATOM 516 CB SER A 290 8.796 -7.874 11.809 1.00 0.00 C ATOM 517 OG SER A 290 8.781 -8.285 13.171 1.00 0.00 O ATOM 0 H SER A 290 8.759 -8.391 9.291 1.00 0.00 H new ATOM 0 HA SER A 290 10.852 -8.323 11.363 1.00 0.00 H new ATOM 0 HB2 SER A 290 9.003 -6.806 11.741 1.00 0.00 H new ATOM 0 HB3 SER A 290 7.818 -8.038 11.357 1.00 0.00 H new ATOM 0 HG SER A 290 8.098 -7.778 13.658 1.00 0.00 H new ATOM 523 N VAL A 291 9.030 -10.880 10.527 1.00 0.00 N ATOM 524 CA VAL A 291 8.834 -12.312 10.735 1.00 0.00 C ATOM 525 C VAL A 291 10.003 -13.098 10.150 1.00 0.00 C ATOM 526 O VAL A 291 10.382 -14.147 10.670 1.00 0.00 O ATOM 527 CB VAL A 291 7.527 -12.765 10.075 1.00 0.00 C ATOM 528 CG1 VAL A 291 7.417 -14.293 10.132 1.00 0.00 C ATOM 529 CG2 VAL A 291 6.342 -12.138 10.815 1.00 0.00 C ATOM 0 H VAL A 291 8.590 -10.509 9.685 1.00 0.00 H new ATOM 0 HA VAL A 291 8.780 -12.502 11.807 1.00 0.00 H new ATOM 0 HB VAL A 291 7.519 -12.445 9.033 1.00 0.00 H new ATOM 0 HG11 VAL A 291 6.486 -14.609 9.661 1.00 0.00 H new ATOM 0 HG12 VAL A 291 8.260 -14.738 9.604 1.00 0.00 H new ATOM 0 HG13 VAL A 291 7.427 -14.620 11.172 1.00 0.00 H new ATOM 0 HG21 VAL A 291 5.411 -12.458 10.348 1.00 0.00 H new ATOM 0 HG22 VAL A 291 6.354 -12.457 11.857 1.00 0.00 H new ATOM 0 HG23 VAL A 291 6.417 -11.052 10.767 1.00 0.00 H new ATOM 539 N LEU A 292 10.567 -12.583 9.060 1.00 0.00 N ATOM 540 CA LEU A 292 11.692 -13.239 8.401 1.00 0.00 C ATOM 541 C LEU A 292 12.897 -12.304 8.347 1.00 0.00 C ATOM 542 O LEU A 292 13.433 -12.025 7.274 1.00 0.00 O ATOM 543 CB LEU A 292 11.295 -13.650 6.979 1.00 0.00 C ATOM 544 CG LEU A 292 9.906 -14.296 6.993 1.00 0.00 C ATOM 545 CD1 LEU A 292 9.430 -14.513 5.556 1.00 0.00 C ATOM 546 CD2 LEU A 292 9.975 -15.646 7.711 1.00 0.00 C ATOM 0 H LEU A 292 10.264 -11.716 8.616 1.00 0.00 H new ATOM 0 HA LEU A 292 11.961 -14.127 8.973 1.00 0.00 H new ATOM 0 HB2 LEU A 292 11.294 -12.777 6.326 1.00 0.00 H new ATOM 0 HB3 LEU A 292 12.027 -14.349 6.575 1.00 0.00 H new ATOM 0 HG LEU A 292 9.209 -13.641 7.515 1.00 0.00 H new ATOM 0 HD11 LEU A 292 8.442 -14.973 5.566 1.00 0.00 H new ATOM 0 HD12 LEU A 292 9.379 -13.554 5.041 1.00 0.00 H new ATOM 0 HD13 LEU A 292 10.129 -15.167 5.036 1.00 0.00 H new ATOM 0 HD21 LEU A 292 8.986 -16.104 7.720 1.00 0.00 H new ATOM 0 HD22 LEU A 292 10.673 -16.300 7.189 1.00 0.00 H new ATOM 0 HD23 LEU A 292 10.315 -15.496 8.736 1.00 0.00 H new ATOM 558 N THR A 293 13.316 -11.823 9.514 1.00 0.00 N ATOM 559 CA THR A 293 14.460 -10.920 9.598 1.00 0.00 C ATOM 560 C THR A 293 15.610 -11.432 8.731 1.00 0.00 C ATOM 561 O THR A 293 15.701 -12.627 8.452 1.00 0.00 O ATOM 562 CB THR A 293 14.914 -10.806 11.059 1.00 0.00 C ATOM 563 OG1 THR A 293 14.606 -12.013 11.740 1.00 0.00 O ATOM 564 CG2 THR A 293 14.189 -9.640 11.738 1.00 0.00 C ATOM 0 H THR A 293 12.883 -12.042 10.411 1.00 0.00 H new ATOM 0 HA THR A 293 14.164 -9.937 9.232 1.00 0.00 H new ATOM 0 HB THR A 293 15.989 -10.628 11.091 1.00 0.00 H new ATOM 0 HG1 THR A 293 14.896 -11.945 12.674 1.00 0.00 H new ATOM 0 HG21 THR A 293 14.515 -9.563 12.775 1.00 0.00 H new ATOM 0 HG22 THR A 293 14.422 -8.713 11.215 1.00 0.00 H new ATOM 0 HG23 THR A 293 13.113 -9.813 11.708 1.00 0.00 H new ATOM 572 N PRO A 294 16.485 -10.554 8.308 1.00 0.00 N ATOM 573 CA PRO A 294 17.651 -10.933 7.456 1.00 0.00 C ATOM 574 C PRO A 294 18.523 -11.989 8.126 1.00 0.00 C ATOM 575 O PRO A 294 19.156 -12.803 7.452 1.00 0.00 O ATOM 576 CB PRO A 294 18.421 -9.616 7.256 1.00 0.00 C ATOM 577 CG PRO A 294 17.893 -8.672 8.291 1.00 0.00 C ATOM 578 CD PRO A 294 16.464 -9.113 8.589 1.00 0.00 C ATOM 0 HA PRO A 294 17.339 -11.380 6.512 1.00 0.00 H new ATOM 0 HB2 PRO A 294 19.494 -9.768 7.377 1.00 0.00 H new ATOM 0 HB3 PRO A 294 18.266 -9.221 6.252 1.00 0.00 H new ATOM 0 HG2 PRO A 294 18.505 -8.703 9.193 1.00 0.00 H new ATOM 0 HG3 PRO A 294 17.914 -7.645 7.926 1.00 0.00 H new ATOM 0 HD2 PRO A 294 16.189 -8.910 9.624 1.00 0.00 H new ATOM 0 HD3 PRO A 294 15.743 -8.592 7.959 1.00 0.00 H new ATOM 586 N GLU A 295 18.545 -11.976 9.454 1.00 0.00 N ATOM 587 CA GLU A 295 19.337 -12.946 10.196 1.00 0.00 C ATOM 588 C GLU A 295 18.708 -14.329 10.087 1.00 0.00 C ATOM 589 O GLU A 295 19.380 -15.344 10.261 1.00 0.00 O ATOM 590 CB GLU A 295 19.428 -12.536 11.668 1.00 0.00 C ATOM 591 CG GLU A 295 20.019 -11.129 11.771 1.00 0.00 C ATOM 592 CD GLU A 295 19.949 -10.640 13.214 1.00 0.00 C ATOM 593 OE1 GLU A 295 19.052 -11.066 13.921 1.00 0.00 O ATOM 594 OE2 GLU A 295 20.796 -9.845 13.591 1.00 0.00 O ATOM 0 H GLU A 295 18.030 -11.312 10.032 1.00 0.00 H new ATOM 0 HA GLU A 295 20.340 -12.975 9.771 1.00 0.00 H new ATOM 0 HB2 GLU A 295 18.439 -12.561 12.125 1.00 0.00 H new ATOM 0 HB3 GLU A 295 20.050 -13.244 12.216 1.00 0.00 H new ATOM 0 HG2 GLU A 295 21.054 -11.134 11.430 1.00 0.00 H new ATOM 0 HG3 GLU A 295 19.472 -10.447 11.120 1.00 0.00 H new ATOM 601 N ILE A 296 17.409 -14.359 9.795 1.00 0.00 N ATOM 602 CA ILE A 296 16.695 -15.622 9.662 1.00 0.00 C ATOM 603 C ILE A 296 16.832 -16.168 8.243 1.00 0.00 C ATOM 604 O ILE A 296 16.970 -17.375 8.045 1.00 0.00 O ATOM 605 CB ILE A 296 15.216 -15.421 9.996 1.00 0.00 C ATOM 606 CG1 ILE A 296 15.086 -14.905 11.431 1.00 0.00 C ATOM 607 CG2 ILE A 296 14.479 -16.754 9.867 1.00 0.00 C ATOM 608 CD1 ILE A 296 13.646 -14.458 11.686 1.00 0.00 C ATOM 0 H ILE A 296 16.835 -13.529 9.647 1.00 0.00 H new ATOM 0 HA ILE A 296 17.129 -16.341 10.357 1.00 0.00 H new ATOM 0 HB ILE A 296 14.782 -14.697 9.306 1.00 0.00 H new ATOM 0 HG12 ILE A 296 15.365 -15.688 12.136 1.00 0.00 H new ATOM 0 HG13 ILE A 296 15.770 -14.072 11.592 1.00 0.00 H new ATOM 0 HG21 ILE A 296 13.425 -16.611 10.105 1.00 0.00 H new ATOM 0 HG22 ILE A 296 14.574 -17.125 8.846 1.00 0.00 H new ATOM 0 HG23 ILE A 296 14.912 -17.478 10.558 1.00 0.00 H new ATOM 0 HD11 ILE A 296 13.555 -14.091 12.708 1.00 0.00 H new ATOM 0 HD12 ILE A 296 13.383 -13.662 10.990 1.00 0.00 H new ATOM 0 HD13 ILE A 296 12.972 -15.303 11.542 1.00 0.00 H new ATOM 620 N MET A 297 16.792 -15.272 7.257 1.00 0.00 N ATOM 621 CA MET A 297 16.912 -15.683 5.858 1.00 0.00 C ATOM 622 C MET A 297 18.324 -15.424 5.340 1.00 0.00 C ATOM 623 O MET A 297 18.551 -15.384 4.132 1.00 0.00 O ATOM 624 CB MET A 297 15.910 -14.920 4.984 1.00 0.00 C ATOM 625 CG MET A 297 14.492 -15.049 5.557 1.00 0.00 C ATOM 626 SD MET A 297 13.654 -16.459 4.786 1.00 0.00 S ATOM 627 CE MET A 297 13.678 -17.564 6.219 1.00 0.00 C ATOM 0 H MET A 297 16.679 -14.268 7.398 1.00 0.00 H new ATOM 0 HA MET A 297 16.699 -16.751 5.805 1.00 0.00 H new ATOM 0 HB2 MET A 297 16.193 -13.869 4.929 1.00 0.00 H new ATOM 0 HB3 MET A 297 15.935 -15.310 3.966 1.00 0.00 H new ATOM 0 HG2 MET A 297 14.536 -15.185 6.638 1.00 0.00 H new ATOM 0 HG3 MET A 297 13.930 -14.133 5.374 1.00 0.00 H new ATOM 0 HE1 MET A 297 13.299 -18.544 5.929 1.00 0.00 H new ATOM 0 HE2 MET A 297 14.700 -17.663 6.585 1.00 0.00 H new ATOM 0 HE3 MET A 297 13.049 -17.151 7.008 1.00 0.00 H new ATOM 637 N ALA A 298 19.273 -15.254 6.255 1.00 0.00 N ATOM 638 CA ALA A 298 20.653 -15.010 5.856 1.00 0.00 C ATOM 639 C ALA A 298 21.143 -16.148 4.962 1.00 0.00 C ATOM 640 O ALA A 298 21.475 -15.928 3.796 1.00 0.00 O ATOM 641 CB ALA A 298 21.550 -14.877 7.094 1.00 0.00 C ATOM 0 H ALA A 298 19.115 -15.280 7.262 1.00 0.00 H new ATOM 0 HA ALA A 298 20.700 -14.076 5.296 1.00 0.00 H new ATOM 0 HB1 ALA A 298 22.578 -14.695 6.781 1.00 0.00 H new ATOM 0 HB2 ALA A 298 21.204 -14.044 7.706 1.00 0.00 H new ATOM 0 HB3 ALA A 298 21.506 -15.798 7.676 1.00 0.00 H new ATOM 647 N PRO A 299 21.177 -17.354 5.472 1.00 0.00 N ATOM 648 CA PRO A 299 21.619 -18.543 4.686 1.00 0.00 C ATOM 649 C PRO A 299 20.715 -18.770 3.475 1.00 0.00 C ATOM 650 O PRO A 299 21.177 -19.144 2.395 1.00 0.00 O ATOM 651 CB PRO A 299 21.521 -19.710 5.680 1.00 0.00 C ATOM 652 CG PRO A 299 20.622 -19.233 6.773 1.00 0.00 C ATOM 653 CD PRO A 299 20.805 -17.720 6.848 1.00 0.00 C ATOM 0 HA PRO A 299 22.625 -18.425 4.283 1.00 0.00 H new ATOM 0 HB2 PRO A 299 21.116 -20.601 5.200 1.00 0.00 H new ATOM 0 HB3 PRO A 299 22.504 -19.977 6.069 1.00 0.00 H new ATOM 0 HG2 PRO A 299 19.584 -19.489 6.562 1.00 0.00 H new ATOM 0 HG3 PRO A 299 20.880 -19.703 7.722 1.00 0.00 H new ATOM 0 HD2 PRO A 299 19.890 -17.219 7.164 1.00 0.00 H new ATOM 0 HD3 PRO A 299 21.581 -17.444 7.561 1.00 0.00 H new ATOM 661 N ILE A 300 19.422 -18.530 3.670 1.00 0.00 N ATOM 662 CA ILE A 300 18.446 -18.699 2.600 1.00 0.00 C ATOM 663 C ILE A 300 18.923 -18.011 1.326 1.00 0.00 C ATOM 664 O ILE A 300 19.094 -18.650 0.288 1.00 0.00 O ATOM 665 CB ILE A 300 17.101 -18.096 3.037 1.00 0.00 C ATOM 666 CG1 ILE A 300 16.371 -19.079 3.965 1.00 0.00 C ATOM 667 CG2 ILE A 300 16.235 -17.798 1.807 1.00 0.00 C ATOM 668 CD1 ILE A 300 15.528 -20.048 3.136 1.00 0.00 C ATOM 0 H ILE A 300 19.027 -18.219 4.557 1.00 0.00 H new ATOM 0 HA ILE A 300 18.327 -19.763 2.398 1.00 0.00 H new ATOM 0 HB ILE A 300 17.284 -17.165 3.573 1.00 0.00 H new ATOM 0 HG12 ILE A 300 17.094 -19.633 4.564 1.00 0.00 H new ATOM 0 HG13 ILE A 300 15.734 -18.532 4.660 1.00 0.00 H new ATOM 0 HG21 ILE A 300 15.284 -17.371 2.126 1.00 0.00 H new ATOM 0 HG22 ILE A 300 16.752 -17.089 1.161 1.00 0.00 H new ATOM 0 HG23 ILE A 300 16.052 -18.722 1.258 1.00 0.00 H new ATOM 0 HD11 ILE A 300 15.013 -20.742 3.800 1.00 0.00 H new ATOM 0 HD12 ILE A 300 14.794 -19.488 2.557 1.00 0.00 H new ATOM 0 HD13 ILE A 300 16.175 -20.606 2.459 1.00 0.00 H new ATOM 680 N LEU A 301 19.125 -16.702 1.414 1.00 0.00 N ATOM 681 CA LEU A 301 19.574 -15.930 0.263 1.00 0.00 C ATOM 682 C LEU A 301 21.042 -16.207 -0.030 1.00 0.00 C ATOM 683 O LEU A 301 21.565 -15.798 -1.065 1.00 0.00 O ATOM 684 CB LEU A 301 19.376 -14.436 0.523 1.00 0.00 C ATOM 685 CG LEU A 301 17.966 -14.187 1.064 1.00 0.00 C ATOM 686 CD1 LEU A 301 17.893 -12.786 1.673 1.00 0.00 C ATOM 687 CD2 LEU A 301 16.948 -14.297 -0.075 1.00 0.00 C ATOM 0 H LEU A 301 18.986 -16.156 2.264 1.00 0.00 H new ATOM 0 HA LEU A 301 18.981 -16.228 -0.601 1.00 0.00 H new ATOM 0 HB2 LEU A 301 20.118 -14.080 1.238 1.00 0.00 H new ATOM 0 HB3 LEU A 301 19.526 -13.874 -0.399 1.00 0.00 H new ATOM 0 HG LEU A 301 17.738 -14.931 1.827 1.00 0.00 H new ATOM 0 HD11 LEU A 301 16.889 -12.609 2.058 1.00 0.00 H new ATOM 0 HD12 LEU A 301 18.614 -12.705 2.487 1.00 0.00 H new ATOM 0 HD13 LEU A 301 18.124 -12.044 0.908 1.00 0.00 H new ATOM 0 HD21 LEU A 301 15.946 -14.119 0.314 1.00 0.00 H new ATOM 0 HD22 LEU A 301 17.177 -13.555 -0.840 1.00 0.00 H new ATOM 0 HD23 LEU A 301 16.996 -15.295 -0.511 1.00 0.00 H new ATOM 699 N ALA A 302 21.700 -16.912 0.881 1.00 0.00 N ATOM 700 CA ALA A 302 23.107 -17.243 0.691 1.00 0.00 C ATOM 701 C ALA A 302 23.225 -18.437 -0.246 1.00 0.00 C ATOM 702 O ALA A 302 24.314 -18.771 -0.714 1.00 0.00 O ATOM 703 CB ALA A 302 23.761 -17.571 2.034 1.00 0.00 C ATOM 0 H ALA A 302 21.290 -17.262 1.747 1.00 0.00 H new ATOM 0 HA ALA A 302 23.618 -16.385 0.254 1.00 0.00 H new ATOM 0 HB1 ALA A 302 24.811 -17.816 1.877 1.00 0.00 H new ATOM 0 HB2 ALA A 302 23.685 -16.708 2.696 1.00 0.00 H new ATOM 0 HB3 ALA A 302 23.254 -18.422 2.488 1.00 0.00 H new ATOM 709 N ASN A 303 22.089 -19.072 -0.516 1.00 0.00 N ATOM 710 CA ASN A 303 22.062 -20.230 -1.404 1.00 0.00 C ATOM 711 C ASN A 303 22.067 -19.777 -2.861 1.00 0.00 C ATOM 712 O ASN A 303 21.116 -19.152 -3.330 1.00 0.00 O ATOM 713 CB ASN A 303 20.811 -21.074 -1.118 1.00 0.00 C ATOM 714 CG ASN A 303 21.168 -22.559 -1.096 1.00 0.00 C ATOM 715 OD1 ASN A 303 20.894 -23.279 -2.054 1.00 0.00 O ATOM 716 ND2 ASN A 303 21.764 -23.061 -0.048 1.00 0.00 N ATOM 0 H ASN A 303 21.180 -18.807 -0.136 1.00 0.00 H new ATOM 0 HA ASN A 303 22.950 -20.836 -1.224 1.00 0.00 H new ATOM 0 HB2 ASN A 303 20.378 -20.783 -0.161 1.00 0.00 H new ATOM 0 HB3 ASN A 303 20.055 -20.886 -1.880 1.00 0.00 H new ATOM 0 HD21 ASN A 303 22.003 -24.052 -0.023 1.00 0.00 H new ATOM 0 HD22 ASN A 303 21.990 -22.462 0.746 1.00 0.00 H new ATOM 723 N ALA A 304 23.146 -20.094 -3.571 1.00 0.00 N ATOM 724 CA ALA A 304 23.265 -19.711 -4.975 1.00 0.00 C ATOM 725 C ALA A 304 21.984 -20.045 -5.730 1.00 0.00 C ATOM 726 O ALA A 304 21.552 -19.291 -6.601 1.00 0.00 O ATOM 727 CB ALA A 304 24.440 -20.446 -5.617 1.00 0.00 C ATOM 0 H ALA A 304 23.944 -20.611 -3.202 1.00 0.00 H new ATOM 0 HA ALA A 304 23.436 -18.636 -5.026 1.00 0.00 H new ATOM 0 HB1 ALA A 304 24.523 -20.155 -6.664 1.00 0.00 H new ATOM 0 HB2 ALA A 304 25.361 -20.186 -5.095 1.00 0.00 H new ATOM 0 HB3 ALA A 304 24.276 -21.522 -5.551 1.00 0.00 H new ATOM 733 N ASP A 305 21.384 -21.178 -5.391 1.00 0.00 N ATOM 734 CA ASP A 305 20.150 -21.604 -6.040 1.00 0.00 C ATOM 735 C ASP A 305 19.040 -20.595 -5.782 1.00 0.00 C ATOM 736 O ASP A 305 18.278 -20.246 -6.683 1.00 0.00 O ATOM 737 CB ASP A 305 19.729 -22.970 -5.503 1.00 0.00 C ATOM 738 CG ASP A 305 20.716 -24.038 -5.960 1.00 0.00 C ATOM 739 OD1 ASP A 305 21.831 -24.038 -5.462 1.00 0.00 O ATOM 740 OD2 ASP A 305 20.345 -24.840 -6.800 1.00 0.00 O ATOM 0 H ASP A 305 21.729 -21.816 -4.674 1.00 0.00 H new ATOM 0 HA ASP A 305 20.326 -21.671 -7.114 1.00 0.00 H new ATOM 0 HB2 ASP A 305 19.687 -22.944 -4.414 1.00 0.00 H new ATOM 0 HB3 ASP A 305 18.727 -23.215 -5.855 1.00 0.00 H new ATOM 745 N VAL A 306 18.964 -20.127 -4.543 1.00 0.00 N ATOM 746 CA VAL A 306 17.948 -19.154 -4.165 1.00 0.00 C ATOM 747 C VAL A 306 18.234 -17.813 -4.831 1.00 0.00 C ATOM 748 O VAL A 306 17.320 -17.107 -5.254 1.00 0.00 O ATOM 749 CB VAL A 306 17.939 -18.981 -2.642 1.00 0.00 C ATOM 750 CG1 VAL A 306 17.151 -17.721 -2.264 1.00 0.00 C ATOM 751 CG2 VAL A 306 17.286 -20.204 -1.996 1.00 0.00 C ATOM 0 H VAL A 306 19.590 -20.404 -3.787 1.00 0.00 H new ATOM 0 HA VAL A 306 16.973 -19.514 -4.494 1.00 0.00 H new ATOM 0 HB VAL A 306 18.964 -18.881 -2.286 1.00 0.00 H new ATOM 0 HG11 VAL A 306 17.149 -17.605 -1.180 1.00 0.00 H new ATOM 0 HG12 VAL A 306 17.618 -16.849 -2.722 1.00 0.00 H new ATOM 0 HG13 VAL A 306 16.125 -17.813 -2.621 1.00 0.00 H new ATOM 0 HG21 VAL A 306 17.279 -20.083 -0.913 1.00 0.00 H new ATOM 0 HG22 VAL A 306 16.262 -20.303 -2.357 1.00 0.00 H new ATOM 0 HG23 VAL A 306 17.851 -21.099 -2.257 1.00 0.00 H new ATOM 761 N GLN A 307 19.513 -17.473 -4.913 1.00 0.00 N ATOM 762 CA GLN A 307 19.925 -16.215 -5.524 1.00 0.00 C ATOM 763 C GLN A 307 19.741 -16.258 -7.036 1.00 0.00 C ATOM 764 O GLN A 307 19.402 -15.253 -7.658 1.00 0.00 O ATOM 765 CB GLN A 307 21.395 -15.938 -5.198 1.00 0.00 C ATOM 766 CG GLN A 307 21.576 -15.797 -3.679 1.00 0.00 C ATOM 767 CD GLN A 307 21.832 -14.339 -3.307 1.00 0.00 C ATOM 768 OE1 GLN A 307 21.079 -13.453 -3.711 1.00 0.00 O ATOM 769 NE2 GLN A 307 22.857 -14.038 -2.558 1.00 0.00 N ATOM 0 H GLN A 307 20.281 -18.047 -4.566 1.00 0.00 H new ATOM 0 HA GLN A 307 19.300 -15.418 -5.120 1.00 0.00 H new ATOM 0 HB2 GLN A 307 22.019 -16.749 -5.574 1.00 0.00 H new ATOM 0 HB3 GLN A 307 21.722 -15.026 -5.698 1.00 0.00 H new ATOM 0 HG2 GLN A 307 20.686 -16.159 -3.165 1.00 0.00 H new ATOM 0 HG3 GLN A 307 22.410 -16.416 -3.347 1.00 0.00 H new ATOM 0 HE21 GLN A 307 23.479 -14.775 -2.225 1.00 0.00 H new ATOM 0 HE22 GLN A 307 23.036 -13.066 -2.306 1.00 0.00 H new ATOM 778 N GLU A 308 19.975 -17.423 -7.624 1.00 0.00 N ATOM 779 CA GLU A 308 19.845 -17.575 -9.069 1.00 0.00 C ATOM 780 C GLU A 308 18.396 -17.390 -9.512 1.00 0.00 C ATOM 781 O GLU A 308 18.135 -16.955 -10.634 1.00 0.00 O ATOM 782 CB GLU A 308 20.344 -18.957 -9.499 1.00 0.00 C ATOM 783 CG GLU A 308 21.876 -18.967 -9.520 1.00 0.00 C ATOM 784 CD GLU A 308 22.391 -20.402 -9.484 1.00 0.00 C ATOM 785 OE1 GLU A 308 21.773 -21.248 -10.110 1.00 0.00 O ATOM 786 OE2 GLU A 308 23.394 -20.635 -8.830 1.00 0.00 O ATOM 0 H GLU A 308 20.253 -18.270 -7.129 1.00 0.00 H new ATOM 0 HA GLU A 308 20.452 -16.805 -9.546 1.00 0.00 H new ATOM 0 HB2 GLU A 308 19.975 -19.718 -8.812 1.00 0.00 H new ATOM 0 HB3 GLU A 308 19.955 -19.204 -10.487 1.00 0.00 H new ATOM 0 HG2 GLU A 308 22.238 -18.465 -10.417 1.00 0.00 H new ATOM 0 HG3 GLU A 308 22.263 -18.412 -8.665 1.00 0.00 H new ATOM 793 N ARG A 309 17.458 -17.720 -8.632 1.00 0.00 N ATOM 794 CA ARG A 309 16.039 -17.580 -8.954 1.00 0.00 C ATOM 795 C ARG A 309 15.542 -16.193 -8.568 1.00 0.00 C ATOM 796 O ARG A 309 14.645 -15.638 -9.206 1.00 0.00 O ATOM 797 CB ARG A 309 15.225 -18.649 -8.211 1.00 0.00 C ATOM 798 CG ARG A 309 15.212 -19.947 -9.023 1.00 0.00 C ATOM 799 CD ARG A 309 14.386 -21.003 -8.286 1.00 0.00 C ATOM 800 NE ARG A 309 13.952 -22.043 -9.214 1.00 0.00 N ATOM 801 CZ ARG A 309 14.823 -22.879 -9.766 1.00 0.00 C ATOM 802 NH1 ARG A 309 16.092 -22.783 -9.479 1.00 0.00 N ATOM 803 NH2 ARG A 309 14.410 -23.799 -10.594 1.00 0.00 N ATOM 0 H ARG A 309 17.649 -18.083 -7.698 1.00 0.00 H new ATOM 0 HA ARG A 309 15.911 -17.713 -10.028 1.00 0.00 H new ATOM 0 HB2 ARG A 309 15.657 -18.829 -7.227 1.00 0.00 H new ATOM 0 HB3 ARG A 309 14.205 -18.298 -8.052 1.00 0.00 H new ATOM 0 HG2 ARG A 309 14.791 -19.765 -10.012 1.00 0.00 H new ATOM 0 HG3 ARG A 309 16.231 -20.305 -9.172 1.00 0.00 H new ATOM 0 HD2 ARG A 309 14.979 -21.445 -7.485 1.00 0.00 H new ATOM 0 HD3 ARG A 309 13.518 -20.536 -7.820 1.00 0.00 H new ATOM 0 HE ARG A 309 12.962 -22.129 -9.442 1.00 0.00 H new ATOM 0 HH11 ARG A 309 16.415 -22.065 -8.830 1.00 0.00 H new ATOM 0 HH12 ARG A 309 16.761 -23.426 -9.903 1.00 0.00 H new ATOM 0 HH21 ARG A 309 13.418 -23.876 -10.817 1.00 0.00 H new ATOM 0 HH22 ARG A 309 15.079 -24.441 -11.018 1.00 0.00 H new ATOM 817 N LEU A 310 16.131 -15.633 -7.521 1.00 0.00 N ATOM 818 CA LEU A 310 15.743 -14.309 -7.061 1.00 0.00 C ATOM 819 C LEU A 310 16.270 -13.239 -8.014 1.00 0.00 C ATOM 820 O LEU A 310 15.559 -12.292 -8.351 1.00 0.00 O ATOM 821 CB LEU A 310 16.291 -14.069 -5.646 1.00 0.00 C ATOM 822 CG LEU A 310 15.170 -14.233 -4.613 1.00 0.00 C ATOM 823 CD1 LEU A 310 14.460 -15.580 -4.815 1.00 0.00 C ATOM 824 CD2 LEU A 310 15.769 -14.172 -3.204 1.00 0.00 C ATOM 0 H LEU A 310 16.874 -16.072 -6.978 1.00 0.00 H new ATOM 0 HA LEU A 310 14.655 -14.249 -7.039 1.00 0.00 H new ATOM 0 HB2 LEU A 310 17.096 -14.773 -5.435 1.00 0.00 H new ATOM 0 HB3 LEU A 310 16.716 -13.068 -5.577 1.00 0.00 H new ATOM 0 HG LEU A 310 14.444 -13.430 -4.739 1.00 0.00 H new ATOM 0 HD11 LEU A 310 13.666 -15.687 -4.076 1.00 0.00 H new ATOM 0 HD12 LEU A 310 14.032 -15.619 -5.817 1.00 0.00 H new ATOM 0 HD13 LEU A 310 15.178 -16.391 -4.695 1.00 0.00 H new ATOM 0 HD21 LEU A 310 14.975 -14.288 -2.466 1.00 0.00 H new ATOM 0 HD22 LEU A 310 16.497 -14.974 -3.083 1.00 0.00 H new ATOM 0 HD23 LEU A 310 16.261 -13.210 -3.059 1.00 0.00 H new ATOM 836 N LEU A 311 17.514 -13.393 -8.448 1.00 0.00 N ATOM 837 CA LEU A 311 18.106 -12.420 -9.357 1.00 0.00 C ATOM 838 C LEU A 311 17.182 -12.161 -10.552 1.00 0.00 C ATOM 839 O LEU A 311 16.784 -11.023 -10.788 1.00 0.00 O ATOM 840 CB LEU A 311 19.489 -12.892 -9.829 1.00 0.00 C ATOM 841 CG LEU A 311 20.535 -12.644 -8.731 1.00 0.00 C ATOM 842 CD1 LEU A 311 21.885 -13.200 -9.189 1.00 0.00 C ATOM 843 CD2 LEU A 311 20.672 -11.139 -8.451 1.00 0.00 C ATOM 0 H LEU A 311 18.124 -14.169 -8.191 1.00 0.00 H new ATOM 0 HA LEU A 311 18.232 -11.481 -8.818 1.00 0.00 H new ATOM 0 HB2 LEU A 311 19.455 -13.953 -10.076 1.00 0.00 H new ATOM 0 HB3 LEU A 311 19.772 -12.362 -10.738 1.00 0.00 H new ATOM 0 HG LEU A 311 20.215 -13.144 -7.817 1.00 0.00 H new ATOM 0 HD11 LEU A 311 22.632 -13.027 -8.414 1.00 0.00 H new ATOM 0 HD12 LEU A 311 21.794 -14.271 -9.373 1.00 0.00 H new ATOM 0 HD13 LEU A 311 22.192 -12.699 -10.107 1.00 0.00 H new ATOM 0 HD21 LEU A 311 21.417 -10.980 -7.671 1.00 0.00 H new ATOM 0 HD22 LEU A 311 20.985 -10.627 -9.361 1.00 0.00 H new ATOM 0 HD23 LEU A 311 19.712 -10.741 -8.122 1.00 0.00 H new ATOM 855 N PRO A 312 16.817 -13.175 -11.303 1.00 0.00 N ATOM 856 CA PRO A 312 15.907 -13.002 -12.473 1.00 0.00 C ATOM 857 C PRO A 312 14.539 -12.462 -12.055 1.00 0.00 C ATOM 858 O PRO A 312 13.876 -11.768 -12.825 1.00 0.00 O ATOM 859 CB PRO A 312 15.785 -14.414 -13.069 1.00 0.00 C ATOM 860 CG PRO A 312 16.203 -15.343 -11.977 1.00 0.00 C ATOM 861 CD PRO A 312 17.221 -14.580 -11.135 1.00 0.00 C ATOM 0 HA PRO A 312 16.295 -12.276 -13.187 1.00 0.00 H new ATOM 0 HB2 PRO A 312 14.763 -14.618 -13.389 1.00 0.00 H new ATOM 0 HB3 PRO A 312 16.422 -14.527 -13.946 1.00 0.00 H new ATOM 0 HG2 PRO A 312 15.347 -15.645 -11.374 1.00 0.00 H new ATOM 0 HG3 PRO A 312 16.641 -16.253 -12.387 1.00 0.00 H new ATOM 0 HD2 PRO A 312 17.187 -14.886 -10.089 1.00 0.00 H new ATOM 0 HD3 PRO A 312 18.239 -14.750 -11.484 1.00 0.00 H new ATOM 869 N TYR A 313 14.125 -12.782 -10.830 1.00 0.00 N ATOM 870 CA TYR A 313 12.833 -12.317 -10.328 1.00 0.00 C ATOM 871 C TYR A 313 12.887 -10.821 -10.018 1.00 0.00 C ATOM 872 O TYR A 313 11.857 -10.194 -9.769 1.00 0.00 O ATOM 873 CB TYR A 313 12.452 -13.090 -9.062 1.00 0.00 C ATOM 874 CG TYR A 313 12.257 -14.571 -9.354 1.00 0.00 C ATOM 875 CD1 TYR A 313 12.477 -15.105 -10.640 1.00 0.00 C ATOM 876 CD2 TYR A 313 11.846 -15.417 -8.317 1.00 0.00 C ATOM 877 CE1 TYR A 313 12.285 -16.472 -10.871 1.00 0.00 C ATOM 878 CE2 TYR A 313 11.656 -16.783 -8.554 1.00 0.00 C ATOM 879 CZ TYR A 313 11.875 -17.309 -9.830 1.00 0.00 C ATOM 880 OH TYR A 313 11.686 -18.657 -10.062 1.00 0.00 O ATOM 0 H TYR A 313 14.657 -13.354 -10.174 1.00 0.00 H new ATOM 0 HA TYR A 313 12.081 -12.492 -11.098 1.00 0.00 H new ATOM 0 HB2 TYR A 313 13.231 -12.965 -8.309 1.00 0.00 H new ATOM 0 HB3 TYR A 313 11.535 -12.676 -8.643 1.00 0.00 H new ATOM 0 HD1 TYR A 313 12.793 -14.460 -11.446 1.00 0.00 H new ATOM 0 HD2 TYR A 313 11.675 -15.014 -7.330 1.00 0.00 H new ATOM 0 HE1 TYR A 313 12.454 -16.881 -11.856 1.00 0.00 H new ATOM 0 HE2 TYR A 313 11.340 -17.431 -7.750 1.00 0.00 H new ATOM 0 HH TYR A 313 11.402 -19.095 -9.233 1.00 0.00 H new ATOM 890 N LEU A 314 14.092 -10.255 -10.037 1.00 0.00 N ATOM 891 CA LEU A 314 14.260 -8.831 -9.759 1.00 0.00 C ATOM 892 C LEU A 314 13.304 -8.005 -10.622 1.00 0.00 C ATOM 893 O LEU A 314 12.936 -8.421 -11.720 1.00 0.00 O ATOM 894 CB LEU A 314 15.703 -8.403 -10.055 1.00 0.00 C ATOM 895 CG LEU A 314 16.648 -8.882 -8.943 1.00 0.00 C ATOM 896 CD1 LEU A 314 18.094 -8.691 -9.404 1.00 0.00 C ATOM 897 CD2 LEU A 314 16.416 -8.067 -7.663 1.00 0.00 C ATOM 0 H LEU A 314 14.958 -10.755 -10.240 1.00 0.00 H new ATOM 0 HA LEU A 314 14.037 -8.658 -8.706 1.00 0.00 H new ATOM 0 HB2 LEU A 314 16.021 -8.815 -11.013 1.00 0.00 H new ATOM 0 HB3 LEU A 314 15.756 -7.318 -10.142 1.00 0.00 H new ATOM 0 HG LEU A 314 16.453 -9.934 -8.735 1.00 0.00 H new ATOM 0 HD11 LEU A 314 18.773 -9.028 -8.621 1.00 0.00 H new ATOM 0 HD12 LEU A 314 18.267 -9.272 -10.310 1.00 0.00 H new ATOM 0 HD13 LEU A 314 18.274 -7.636 -9.610 1.00 0.00 H new ATOM 0 HD21 LEU A 314 17.092 -8.416 -6.882 1.00 0.00 H new ATOM 0 HD22 LEU A 314 16.607 -7.013 -7.863 1.00 0.00 H new ATOM 0 HD23 LEU A 314 15.385 -8.193 -7.333 1.00 0.00 H new ATOM 1017 N THR A 323 27.402 -14.688 -0.711 1.00 0.00 N ATOM 1018 CA THR A 323 27.580 -15.360 0.571 1.00 0.00 C ATOM 1019 C THR A 323 26.724 -14.699 1.648 1.00 0.00 C ATOM 1020 O THR A 323 26.204 -13.601 1.454 1.00 0.00 O ATOM 1021 CB THR A 323 29.053 -15.312 0.987 1.00 0.00 C ATOM 1022 OG1 THR A 323 29.527 -13.976 0.890 1.00 0.00 O ATOM 1023 CG2 THR A 323 29.875 -16.216 0.068 1.00 0.00 C ATOM 0 HA THR A 323 27.267 -16.398 0.461 1.00 0.00 H new ATOM 0 HB THR A 323 29.152 -15.659 2.015 1.00 0.00 H new ATOM 0 HG1 THR A 323 30.045 -13.872 0.064 1.00 0.00 H new ATOM 0 HG21 THR A 323 30.923 -16.181 0.365 1.00 0.00 H new ATOM 0 HG22 THR A 323 29.510 -17.240 0.144 1.00 0.00 H new ATOM 0 HG23 THR A 323 29.778 -15.872 -0.962 1.00 0.00 H new ATOM 1031 N ALA A 324 26.584 -15.377 2.784 1.00 0.00 N ATOM 1032 CA ALA A 324 25.789 -14.845 3.885 1.00 0.00 C ATOM 1033 C ALA A 324 26.553 -13.747 4.616 1.00 0.00 C ATOM 1034 O ALA A 324 25.980 -12.730 5.004 1.00 0.00 O ATOM 1035 CB ALA A 324 25.437 -15.967 4.866 1.00 0.00 C ATOM 0 H ALA A 324 27.007 -16.288 2.965 1.00 0.00 H new ATOM 0 HA ALA A 324 24.872 -14.422 3.475 1.00 0.00 H new ATOM 0 HB1 ALA A 324 24.843 -15.561 5.685 1.00 0.00 H new ATOM 0 HB2 ALA A 324 24.864 -16.736 4.349 1.00 0.00 H new ATOM 0 HB3 ALA A 324 26.353 -16.403 5.264 1.00 0.00 H new ATOM 1041 N ASP A 325 27.852 -13.959 4.801 1.00 0.00 N ATOM 1042 CA ASP A 325 28.686 -12.978 5.486 1.00 0.00 C ATOM 1043 C ASP A 325 28.592 -11.621 4.795 1.00 0.00 C ATOM 1044 O ASP A 325 28.685 -10.578 5.442 1.00 0.00 O ATOM 1045 CB ASP A 325 30.142 -13.446 5.500 1.00 0.00 C ATOM 1046 CG ASP A 325 30.237 -14.841 6.106 1.00 0.00 C ATOM 1047 OD1 ASP A 325 29.758 -15.017 7.213 1.00 0.00 O ATOM 1048 OD2 ASP A 325 30.786 -15.713 5.453 1.00 0.00 O ATOM 0 H ASP A 325 28.347 -14.794 4.489 1.00 0.00 H new ATOM 0 HA ASP A 325 28.329 -12.878 6.511 1.00 0.00 H new ATOM 0 HB2 ASP A 325 30.539 -13.454 4.485 1.00 0.00 H new ATOM 0 HB3 ASP A 325 30.751 -12.749 6.075 1.00 0.00 H new ATOM 1053 N GLU A 326 28.405 -11.643 3.479 1.00 0.00 N ATOM 1054 CA GLU A 326 28.299 -10.410 2.711 1.00 0.00 C ATOM 1055 C GLU A 326 26.896 -9.828 2.822 1.00 0.00 C ATOM 1056 O GLU A 326 26.725 -8.620 2.988 1.00 0.00 O ATOM 1057 CB GLU A 326 28.620 -10.684 1.242 1.00 0.00 C ATOM 1058 CG GLU A 326 30.112 -10.990 1.094 1.00 0.00 C ATOM 1059 CD GLU A 326 30.445 -11.273 -0.365 1.00 0.00 C ATOM 1060 OE1 GLU A 326 30.245 -10.387 -1.182 1.00 0.00 O ATOM 1061 OE2 GLU A 326 30.897 -12.370 -0.648 1.00 0.00 O ATOM 0 H GLU A 326 28.324 -12.496 2.926 1.00 0.00 H new ATOM 0 HA GLU A 326 29.012 -9.691 3.114 1.00 0.00 H new ATOM 0 HB2 GLU A 326 28.028 -11.525 0.880 1.00 0.00 H new ATOM 0 HB3 GLU A 326 28.353 -9.820 0.633 1.00 0.00 H new ATOM 0 HG2 GLU A 326 30.702 -10.146 1.453 1.00 0.00 H new ATOM 0 HG3 GLU A 326 30.378 -11.850 1.709 1.00 0.00 H new ATOM 1068 N ILE A 327 25.894 -10.694 2.731 1.00 0.00 N ATOM 1069 CA ILE A 327 24.507 -10.256 2.821 1.00 0.00 C ATOM 1070 C ILE A 327 24.296 -9.438 4.091 1.00 0.00 C ATOM 1071 O ILE A 327 23.528 -8.475 4.104 1.00 0.00 O ATOM 1072 CB ILE A 327 23.577 -11.476 2.833 1.00 0.00 C ATOM 1073 CG1 ILE A 327 23.427 -12.021 1.410 1.00 0.00 C ATOM 1074 CG2 ILE A 327 22.199 -11.078 3.372 1.00 0.00 C ATOM 1075 CD1 ILE A 327 22.806 -13.419 1.455 1.00 0.00 C ATOM 0 H ILE A 327 26.015 -11.698 2.596 1.00 0.00 H new ATOM 0 HA ILE A 327 24.277 -9.634 1.956 1.00 0.00 H new ATOM 0 HB ILE A 327 24.007 -12.244 3.476 1.00 0.00 H new ATOM 0 HG12 ILE A 327 22.800 -11.353 0.819 1.00 0.00 H new ATOM 0 HG13 ILE A 327 24.400 -12.061 0.921 1.00 0.00 H new ATOM 0 HG21 ILE A 327 21.545 -11.950 3.377 1.00 0.00 H new ATOM 0 HG22 ILE A 327 22.302 -10.696 4.387 1.00 0.00 H new ATOM 0 HG23 ILE A 327 21.769 -10.305 2.735 1.00 0.00 H new ATOM 0 HD11 ILE A 327 22.701 -13.803 0.440 1.00 0.00 H new ATOM 0 HD12 ILE A 327 23.449 -14.085 2.030 1.00 0.00 H new ATOM 0 HD13 ILE A 327 21.825 -13.366 1.926 1.00 0.00 H new ATOM 1087 N GLN A 328 24.979 -9.835 5.157 1.00 0.00 N ATOM 1088 CA GLN A 328 24.860 -9.140 6.434 1.00 0.00 C ATOM 1089 C GLN A 328 25.887 -8.014 6.542 1.00 0.00 C ATOM 1090 O GLN A 328 25.757 -7.126 7.384 1.00 0.00 O ATOM 1091 CB GLN A 328 25.054 -10.137 7.581 1.00 0.00 C ATOM 1092 CG GLN A 328 24.228 -9.700 8.796 1.00 0.00 C ATOM 1093 CD GLN A 328 24.737 -10.397 10.054 1.00 0.00 C ATOM 1094 OE1 GLN A 328 25.646 -9.898 10.715 1.00 0.00 O ATOM 1095 NE2 GLN A 328 24.200 -11.526 10.425 1.00 0.00 N ATOM 0 H GLN A 328 25.618 -10.630 5.164 1.00 0.00 H new ATOM 0 HA GLN A 328 23.865 -8.699 6.497 1.00 0.00 H new ATOM 0 HB2 GLN A 328 24.750 -11.134 7.263 1.00 0.00 H new ATOM 0 HB3 GLN A 328 26.109 -10.196 7.849 1.00 0.00 H new ATOM 0 HG2 GLN A 328 24.292 -8.619 8.919 1.00 0.00 H new ATOM 0 HG3 GLN A 328 23.177 -9.941 8.637 1.00 0.00 H new ATOM 0 HE21 GLN A 328 23.446 -11.937 9.875 1.00 0.00 H new ATOM 0 HE22 GLN A 328 24.534 -11.998 11.266 1.00 0.00 H new ATOM 1104 N ASN A 329 26.915 -8.063 5.695 1.00 0.00 N ATOM 1105 CA ASN A 329 27.966 -7.045 5.717 1.00 0.00 C ATOM 1106 C ASN A 329 28.054 -6.304 4.384 1.00 0.00 C ATOM 1107 O ASN A 329 29.126 -5.838 3.999 1.00 0.00 O ATOM 1108 CB ASN A 329 29.314 -7.700 6.017 1.00 0.00 C ATOM 1109 CG ASN A 329 29.250 -8.440 7.349 1.00 0.00 C ATOM 1110 OD1 ASN A 329 28.241 -8.373 8.049 1.00 0.00 O ATOM 1111 ND2 ASN A 329 30.274 -9.147 7.743 1.00 0.00 N ATOM 0 H ASN A 329 27.043 -8.790 4.991 1.00 0.00 H new ATOM 0 HA ASN A 329 27.717 -6.325 6.496 1.00 0.00 H new ATOM 0 HB2 ASN A 329 29.576 -8.394 5.218 1.00 0.00 H new ATOM 0 HB3 ASN A 329 30.097 -6.942 6.050 1.00 0.00 H new ATOM 0 HD21 ASN A 329 30.238 -9.645 8.633 1.00 0.00 H new ATOM 0 HD22 ASN A 329 31.110 -9.202 7.161 1.00 0.00 H new ATOM 1118 N THR A 330 26.929 -6.194 3.680 1.00 0.00 N ATOM 1119 CA THR A 330 26.917 -5.501 2.393 1.00 0.00 C ATOM 1120 C THR A 330 25.677 -4.619 2.259 1.00 0.00 C ATOM 1121 O THR A 330 25.659 -3.484 2.735 1.00 0.00 O ATOM 1122 CB THR A 330 26.958 -6.518 1.248 1.00 0.00 C ATOM 1123 OG1 THR A 330 28.137 -7.302 1.360 1.00 0.00 O ATOM 1124 CG2 THR A 330 26.961 -5.782 -0.095 1.00 0.00 C ATOM 0 H THR A 330 26.027 -6.569 3.973 1.00 0.00 H new ATOM 0 HA THR A 330 27.800 -4.864 2.341 1.00 0.00 H new ATOM 0 HB THR A 330 26.081 -7.163 1.303 1.00 0.00 H new ATOM 0 HG1 THR A 330 28.119 -7.802 2.203 1.00 0.00 H new ATOM 0 HG21 THR A 330 26.990 -6.508 -0.908 1.00 0.00 H new ATOM 0 HG22 THR A 330 26.058 -5.178 -0.181 1.00 0.00 H new ATOM 0 HG23 THR A 330 27.837 -5.136 -0.154 1.00 0.00 H new ATOM 1132 N LEU A 331 24.644 -5.141 1.601 1.00 0.00 N ATOM 1133 CA LEU A 331 23.414 -4.382 1.407 1.00 0.00 C ATOM 1134 C LEU A 331 22.960 -3.742 2.714 1.00 0.00 C ATOM 1135 O LEU A 331 23.596 -3.912 3.754 1.00 0.00 O ATOM 1136 CB LEU A 331 22.307 -5.295 0.865 1.00 0.00 C ATOM 1137 CG LEU A 331 22.278 -6.613 1.652 1.00 0.00 C ATOM 1138 CD1 LEU A 331 21.836 -6.352 3.097 1.00 0.00 C ATOM 1139 CD2 LEU A 331 21.293 -7.574 0.980 1.00 0.00 C ATOM 0 H LEU A 331 24.635 -6.078 1.197 1.00 0.00 H new ATOM 0 HA LEU A 331 23.614 -3.592 0.683 1.00 0.00 H new ATOM 0 HB2 LEU A 331 21.342 -4.795 0.943 1.00 0.00 H new ATOM 0 HB3 LEU A 331 22.477 -5.497 -0.192 1.00 0.00 H new ATOM 0 HG LEU A 331 23.276 -7.052 1.662 1.00 0.00 H new ATOM 0 HD11 LEU A 331 21.818 -7.293 3.648 1.00 0.00 H new ATOM 0 HD12 LEU A 331 22.536 -5.666 3.573 1.00 0.00 H new ATOM 0 HD13 LEU A 331 20.839 -5.912 3.099 1.00 0.00 H new ATOM 0 HD21 LEU A 331 21.266 -8.513 1.533 1.00 0.00 H new ATOM 0 HD22 LEU A 331 20.298 -7.129 0.973 1.00 0.00 H new ATOM 0 HD23 LEU A 331 21.613 -7.765 -0.044 1.00 0.00 H new ATOM 1151 N THR A 332 21.855 -3.003 2.654 1.00 0.00 N ATOM 1152 CA THR A 332 21.324 -2.336 3.838 1.00 0.00 C ATOM 1153 C THR A 332 19.818 -2.557 3.953 1.00 0.00 C ATOM 1154 O THR A 332 19.242 -2.401 5.030 1.00 0.00 O ATOM 1155 CB THR A 332 21.614 -0.835 3.767 1.00 0.00 C ATOM 1156 OG1 THR A 332 22.967 -0.637 3.382 1.00 0.00 O ATOM 1157 CG2 THR A 332 21.371 -0.200 5.136 1.00 0.00 C ATOM 0 H THR A 332 21.313 -2.852 1.803 1.00 0.00 H new ATOM 0 HA THR A 332 21.810 -2.761 4.716 1.00 0.00 H new ATOM 0 HB THR A 332 20.955 -0.370 3.034 1.00 0.00 H new ATOM 0 HG1 THR A 332 23.156 0.323 3.334 1.00 0.00 H new ATOM 0 HG21 THR A 332 21.578 0.869 5.083 1.00 0.00 H new ATOM 0 HG22 THR A 332 20.333 -0.354 5.430 1.00 0.00 H new ATOM 0 HG23 THR A 332 22.029 -0.661 5.873 1.00 0.00 H new ATOM 1165 N SER A 333 19.186 -2.924 2.840 1.00 0.00 N ATOM 1166 CA SER A 333 17.745 -3.164 2.836 1.00 0.00 C ATOM 1167 C SER A 333 17.167 -3.140 1.416 1.00 0.00 C ATOM 1168 O SER A 333 16.207 -3.852 1.127 1.00 0.00 O ATOM 1169 CB SER A 333 17.032 -2.114 3.699 1.00 0.00 C ATOM 1170 OG SER A 333 17.812 -0.926 3.740 1.00 0.00 O ATOM 0 H SER A 333 19.643 -3.060 1.938 1.00 0.00 H new ATOM 0 HA SER A 333 17.578 -4.158 3.251 1.00 0.00 H new ATOM 0 HB2 SER A 333 16.045 -1.900 3.289 1.00 0.00 H new ATOM 0 HB3 SER A 333 16.882 -2.498 4.708 1.00 0.00 H new ATOM 0 HG SER A 333 18.328 -0.902 4.573 1.00 0.00 H new ATOM 1176 N PRO A 334 17.709 -2.333 0.533 1.00 0.00 N ATOM 1177 CA PRO A 334 17.198 -2.228 -0.868 1.00 0.00 C ATOM 1178 C PRO A 334 17.099 -3.585 -1.567 1.00 0.00 C ATOM 1179 O PRO A 334 16.045 -3.941 -2.096 1.00 0.00 O ATOM 1180 CB PRO A 334 18.220 -1.321 -1.564 1.00 0.00 C ATOM 1181 CG PRO A 334 18.838 -0.523 -0.466 1.00 0.00 C ATOM 1182 CD PRO A 334 18.855 -1.435 0.758 1.00 0.00 C ATOM 0 HA PRO A 334 16.182 -1.834 -0.896 1.00 0.00 H new ATOM 0 HB2 PRO A 334 18.969 -1.907 -2.096 1.00 0.00 H new ATOM 0 HB3 PRO A 334 17.739 -0.675 -2.299 1.00 0.00 H new ATOM 0 HG2 PRO A 334 19.847 -0.209 -0.732 1.00 0.00 H new ATOM 0 HG3 PRO A 334 18.263 0.382 -0.270 1.00 0.00 H new ATOM 0 HD2 PRO A 334 19.791 -1.989 0.833 1.00 0.00 H new ATOM 0 HD3 PRO A 334 18.745 -0.868 1.683 1.00 0.00 H new ATOM 1190 N GLN A 335 18.196 -4.335 -1.573 1.00 0.00 N ATOM 1191 CA GLN A 335 18.205 -5.643 -2.223 1.00 0.00 C ATOM 1192 C GLN A 335 17.504 -6.690 -1.363 1.00 0.00 C ATOM 1193 O GLN A 335 17.006 -7.691 -1.878 1.00 0.00 O ATOM 1194 CB GLN A 335 19.644 -6.087 -2.502 1.00 0.00 C ATOM 1195 CG GLN A 335 20.356 -5.018 -3.334 1.00 0.00 C ATOM 1196 CD GLN A 335 21.861 -5.259 -3.316 1.00 0.00 C ATOM 1197 OE1 GLN A 335 22.343 -6.106 -2.565 1.00 0.00 O ATOM 1198 NE2 GLN A 335 22.635 -4.561 -4.100 1.00 0.00 N ATOM 0 H GLN A 335 19.080 -4.066 -1.142 1.00 0.00 H new ATOM 0 HA GLN A 335 17.665 -5.551 -3.165 1.00 0.00 H new ATOM 0 HB2 GLN A 335 20.175 -6.246 -1.564 1.00 0.00 H new ATOM 0 HB3 GLN A 335 19.646 -7.038 -3.034 1.00 0.00 H new ATOM 0 HG2 GLN A 335 19.988 -5.039 -4.360 1.00 0.00 H new ATOM 0 HG3 GLN A 335 20.133 -4.028 -2.936 1.00 0.00 H new ATOM 0 HE21 GLN A 335 22.232 -3.860 -4.721 1.00 0.00 H new ATOM 0 HE22 GLN A 335 23.643 -4.717 -4.092 1.00 0.00 H new ATOM 1207 N PHE A 336 17.468 -6.466 -0.053 1.00 0.00 N ATOM 1208 CA PHE A 336 16.817 -7.417 0.844 1.00 0.00 C ATOM 1209 C PHE A 336 15.300 -7.288 0.764 1.00 0.00 C ATOM 1210 O PHE A 336 14.593 -8.278 0.577 1.00 0.00 O ATOM 1211 CB PHE A 336 17.267 -7.195 2.287 1.00 0.00 C ATOM 1212 CG PHE A 336 16.716 -8.311 3.141 1.00 0.00 C ATOM 1213 CD1 PHE A 336 17.437 -9.503 3.281 1.00 0.00 C ATOM 1214 CD2 PHE A 336 15.482 -8.160 3.783 1.00 0.00 C ATOM 1215 CE1 PHE A 336 16.922 -10.543 4.065 1.00 0.00 C ATOM 1216 CE2 PHE A 336 14.967 -9.199 4.565 1.00 0.00 C ATOM 1217 CZ PHE A 336 15.687 -10.391 4.707 1.00 0.00 C ATOM 0 H PHE A 336 17.874 -5.650 0.406 1.00 0.00 H new ATOM 0 HA PHE A 336 17.107 -8.419 0.528 1.00 0.00 H new ATOM 0 HB2 PHE A 336 18.355 -7.176 2.345 1.00 0.00 H new ATOM 0 HB3 PHE A 336 16.912 -6.230 2.650 1.00 0.00 H new ATOM 0 HD1 PHE A 336 18.389 -9.620 2.785 1.00 0.00 H new ATOM 0 HD2 PHE A 336 14.927 -7.240 3.675 1.00 0.00 H new ATOM 0 HE1 PHE A 336 17.478 -11.463 4.174 1.00 0.00 H new ATOM 0 HE2 PHE A 336 14.014 -9.082 5.059 1.00 0.00 H new ATOM 0 HZ PHE A 336 15.290 -11.193 5.312 1.00 0.00 H new ATOM 1227 N GLN A 337 14.805 -6.065 0.915 1.00 0.00 N ATOM 1228 CA GLN A 337 13.368 -5.826 0.865 1.00 0.00 C ATOM 1229 C GLN A 337 12.796 -6.308 -0.461 1.00 0.00 C ATOM 1230 O GLN A 337 11.751 -6.957 -0.497 1.00 0.00 O ATOM 1231 CB GLN A 337 13.078 -4.333 1.038 1.00 0.00 C ATOM 1232 CG GLN A 337 13.534 -3.876 2.428 1.00 0.00 C ATOM 1233 CD GLN A 337 12.454 -4.181 3.463 1.00 0.00 C ATOM 1234 OE1 GLN A 337 11.867 -5.262 3.449 1.00 0.00 O ATOM 1235 NE2 GLN A 337 12.157 -3.285 4.364 1.00 0.00 N ATOM 0 H GLN A 337 15.371 -5.231 1.072 1.00 0.00 H new ATOM 0 HA GLN A 337 12.896 -6.381 1.676 1.00 0.00 H new ATOM 0 HB2 GLN A 337 13.596 -3.761 0.268 1.00 0.00 H new ATOM 0 HB3 GLN A 337 12.012 -4.143 0.914 1.00 0.00 H new ATOM 0 HG2 GLN A 337 14.461 -4.381 2.699 1.00 0.00 H new ATOM 0 HG3 GLN A 337 13.745 -2.807 2.416 1.00 0.00 H new ATOM 0 HE21 GLN A 337 12.645 -2.390 4.373 1.00 0.00 H new ATOM 0 HE22 GLN A 337 11.436 -3.480 5.059 1.00 0.00 H new ATOM 1244 N GLN A 338 13.488 -5.993 -1.551 1.00 0.00 N ATOM 1245 CA GLN A 338 13.033 -6.414 -2.867 1.00 0.00 C ATOM 1246 C GLN A 338 13.158 -7.929 -2.998 1.00 0.00 C ATOM 1247 O GLN A 338 12.405 -8.565 -3.734 1.00 0.00 O ATOM 1248 CB GLN A 338 13.847 -5.707 -3.964 1.00 0.00 C ATOM 1249 CG GLN A 338 15.070 -6.544 -4.348 1.00 0.00 C ATOM 1250 CD GLN A 338 16.030 -5.701 -5.182 1.00 0.00 C ATOM 1251 OE1 GLN A 338 17.176 -6.096 -5.401 1.00 0.00 O ATOM 1252 NE2 GLN A 338 15.627 -4.557 -5.661 1.00 0.00 N ATOM 0 H GLN A 338 14.354 -5.455 -1.549 1.00 0.00 H new ATOM 0 HA GLN A 338 11.985 -6.137 -2.987 1.00 0.00 H new ATOM 0 HB2 GLN A 338 13.221 -5.543 -4.841 1.00 0.00 H new ATOM 0 HB3 GLN A 338 14.166 -4.726 -3.613 1.00 0.00 H new ATOM 0 HG2 GLN A 338 15.573 -6.904 -3.450 1.00 0.00 H new ATOM 0 HG3 GLN A 338 14.758 -7.423 -4.912 1.00 0.00 H new ATOM 0 HE21 GLN A 338 14.677 -4.233 -5.477 1.00 0.00 H new ATOM 0 HE22 GLN A 338 16.262 -3.986 -6.219 1.00 0.00 H new ATOM 1261 N ALA A 339 14.109 -8.499 -2.262 1.00 0.00 N ATOM 1262 CA ALA A 339 14.318 -9.940 -2.288 1.00 0.00 C ATOM 1263 C ALA A 339 13.220 -10.639 -1.500 1.00 0.00 C ATOM 1264 O ALA A 339 12.786 -11.732 -1.859 1.00 0.00 O ATOM 1265 CB ALA A 339 15.683 -10.289 -1.692 1.00 0.00 C ATOM 0 H ALA A 339 14.741 -7.988 -1.646 1.00 0.00 H new ATOM 0 HA ALA A 339 14.288 -10.278 -3.324 1.00 0.00 H new ATOM 0 HB1 ALA A 339 15.826 -11.369 -1.718 1.00 0.00 H new ATOM 0 HB2 ALA A 339 16.468 -9.805 -2.273 1.00 0.00 H new ATOM 0 HB3 ALA A 339 15.729 -9.942 -0.660 1.00 0.00 H new ATOM 1271 N LEU A 340 12.767 -9.994 -0.429 1.00 0.00 N ATOM 1272 CA LEU A 340 11.709 -10.563 0.392 1.00 0.00 C ATOM 1273 C LEU A 340 10.447 -10.733 -0.446 1.00 0.00 C ATOM 1274 O LEU A 340 9.735 -11.729 -0.320 1.00 0.00 O ATOM 1275 CB LEU A 340 11.428 -9.650 1.594 1.00 0.00 C ATOM 1276 CG LEU A 340 11.143 -10.498 2.836 1.00 0.00 C ATOM 1277 CD1 LEU A 340 10.868 -9.582 4.028 1.00 0.00 C ATOM 1278 CD2 LEU A 340 9.919 -11.384 2.580 1.00 0.00 C ATOM 0 H LEU A 340 13.113 -9.088 -0.114 1.00 0.00 H new ATOM 0 HA LEU A 340 12.026 -11.538 0.761 1.00 0.00 H new ATOM 0 HB2 LEU A 340 12.283 -8.999 1.776 1.00 0.00 H new ATOM 0 HB3 LEU A 340 10.576 -9.004 1.380 1.00 0.00 H new ATOM 0 HG LEU A 340 12.007 -11.126 3.053 1.00 0.00 H new ATOM 0 HD11 LEU A 340 10.665 -10.186 4.912 1.00 0.00 H new ATOM 0 HD12 LEU A 340 11.738 -8.952 4.211 1.00 0.00 H new ATOM 0 HD13 LEU A 340 10.004 -8.953 3.812 1.00 0.00 H new ATOM 0 HD21 LEU A 340 9.716 -11.988 3.464 1.00 0.00 H new ATOM 0 HD22 LEU A 340 9.055 -10.756 2.363 1.00 0.00 H new ATOM 0 HD23 LEU A 340 10.115 -12.039 1.731 1.00 0.00 H new ATOM 1290 N GLY A 341 10.189 -9.761 -1.314 1.00 0.00 N ATOM 1291 CA GLY A 341 9.026 -9.825 -2.185 1.00 0.00 C ATOM 1292 C GLY A 341 9.203 -10.951 -3.193 1.00 0.00 C ATOM 1293 O GLY A 341 8.255 -11.666 -3.523 1.00 0.00 O ATOM 0 H GLY A 341 10.765 -8.927 -1.431 1.00 0.00 H new ATOM 0 HA2 GLY A 341 8.125 -9.991 -1.594 1.00 0.00 H new ATOM 0 HA3 GLY A 341 8.896 -8.876 -2.705 1.00 0.00 H new ATOM 1297 N MET A 342 10.435 -11.109 -3.665 1.00 0.00 N ATOM 1298 CA MET A 342 10.747 -12.161 -4.621 1.00 0.00 C ATOM 1299 C MET A 342 10.662 -13.519 -3.938 1.00 0.00 C ATOM 1300 O MET A 342 10.243 -14.506 -4.542 1.00 0.00 O ATOM 1301 CB MET A 342 12.155 -11.960 -5.185 1.00 0.00 C ATOM 1302 CG MET A 342 12.168 -10.761 -6.145 1.00 0.00 C ATOM 1303 SD MET A 342 13.629 -9.738 -5.827 1.00 0.00 S ATOM 1304 CE MET A 342 14.878 -11.035 -6.026 1.00 0.00 C ATOM 0 H MET A 342 11.229 -10.525 -3.402 1.00 0.00 H new ATOM 0 HA MET A 342 10.026 -12.119 -5.438 1.00 0.00 H new ATOM 0 HB2 MET A 342 12.861 -11.793 -4.372 1.00 0.00 H new ATOM 0 HB3 MET A 342 12.478 -12.860 -5.709 1.00 0.00 H new ATOM 0 HG2 MET A 342 12.175 -11.110 -7.178 1.00 0.00 H new ATOM 0 HG3 MET A 342 11.262 -10.169 -6.014 1.00 0.00 H new ATOM 0 HE1 MET A 342 15.270 -11.316 -5.048 1.00 0.00 H new ATOM 0 HE2 MET A 342 14.426 -11.906 -6.500 1.00 0.00 H new ATOM 0 HE3 MET A 342 15.691 -10.664 -6.650 1.00 0.00 H new ATOM 1314 N PHE A 343 11.049 -13.556 -2.666 1.00 0.00 N ATOM 1315 CA PHE A 343 10.998 -14.792 -1.901 1.00 0.00 C ATOM 1316 C PHE A 343 9.568 -15.318 -1.898 1.00 0.00 C ATOM 1317 O PHE A 343 9.336 -16.526 -1.934 1.00 0.00 O ATOM 1318 CB PHE A 343 11.476 -14.538 -0.468 1.00 0.00 C ATOM 1319 CG PHE A 343 11.089 -15.694 0.422 1.00 0.00 C ATOM 1320 CD1 PHE A 343 11.954 -16.786 0.568 1.00 0.00 C ATOM 1321 CD2 PHE A 343 9.869 -15.671 1.109 1.00 0.00 C ATOM 1322 CE1 PHE A 343 11.597 -17.855 1.397 1.00 0.00 C ATOM 1323 CE2 PHE A 343 9.513 -16.739 1.937 1.00 0.00 C ATOM 1324 CZ PHE A 343 10.375 -17.833 2.083 1.00 0.00 C ATOM 0 H PHE A 343 11.398 -12.749 -2.149 1.00 0.00 H new ATOM 0 HA PHE A 343 11.653 -15.535 -2.357 1.00 0.00 H new ATOM 0 HB2 PHE A 343 12.558 -14.406 -0.456 1.00 0.00 H new ATOM 0 HB3 PHE A 343 11.038 -13.615 -0.089 1.00 0.00 H new ATOM 0 HD1 PHE A 343 12.896 -16.803 0.041 1.00 0.00 H new ATOM 0 HD2 PHE A 343 9.203 -14.828 0.999 1.00 0.00 H new ATOM 0 HE1 PHE A 343 12.263 -18.698 1.508 1.00 0.00 H new ATOM 0 HE2 PHE A 343 8.571 -16.721 2.465 1.00 0.00 H new ATOM 0 HZ PHE A 343 10.099 -18.658 2.723 1.00 0.00 H new ATOM 1334 N SER A 344 8.616 -14.392 -1.878 1.00 0.00 N ATOM 1335 CA SER A 344 7.207 -14.758 -1.893 1.00 0.00 C ATOM 1336 C SER A 344 6.836 -15.320 -3.260 1.00 0.00 C ATOM 1337 O SER A 344 5.995 -16.211 -3.369 1.00 0.00 O ATOM 1338 CB SER A 344 6.342 -13.536 -1.587 1.00 0.00 C ATOM 1339 OG SER A 344 6.612 -13.089 -0.264 1.00 0.00 O ATOM 0 H SER A 344 8.794 -13.388 -1.852 1.00 0.00 H new ATOM 0 HA SER A 344 7.031 -15.516 -1.130 1.00 0.00 H new ATOM 0 HB2 SER A 344 6.551 -12.740 -2.302 1.00 0.00 H new ATOM 0 HB3 SER A 344 5.287 -13.788 -1.690 1.00 0.00 H new ATOM 0 HG SER A 344 6.060 -12.304 -0.065 1.00 0.00 H new ATOM 1345 N ALA A 345 7.477 -14.794 -4.300 1.00 0.00 N ATOM 1346 CA ALA A 345 7.218 -15.255 -5.659 1.00 0.00 C ATOM 1347 C ALA A 345 7.818 -16.639 -5.868 1.00 0.00 C ATOM 1348 O ALA A 345 7.188 -17.521 -6.452 1.00 0.00 O ATOM 1349 CB ALA A 345 7.821 -14.281 -6.670 1.00 0.00 C ATOM 0 H ALA A 345 8.175 -14.053 -4.228 1.00 0.00 H new ATOM 0 HA ALA A 345 6.139 -15.305 -5.807 1.00 0.00 H new ATOM 0 HB1 ALA A 345 7.621 -14.636 -7.681 1.00 0.00 H new ATOM 0 HB2 ALA A 345 7.375 -13.295 -6.537 1.00 0.00 H new ATOM 0 HB3 ALA A 345 8.898 -14.216 -6.515 1.00 0.00 H new ATOM 1355 N ALA A 346 9.036 -16.821 -5.373 1.00 0.00 N ATOM 1356 CA ALA A 346 9.717 -18.104 -5.495 1.00 0.00 C ATOM 1357 C ALA A 346 9.066 -19.117 -4.564 1.00 0.00 C ATOM 1358 O ALA A 346 8.929 -20.294 -4.898 1.00 0.00 O ATOM 1359 CB ALA A 346 11.196 -17.947 -5.134 1.00 0.00 C ATOM 0 H ALA A 346 9.570 -16.101 -4.886 1.00 0.00 H new ATOM 0 HA ALA A 346 9.638 -18.455 -6.524 1.00 0.00 H new ATOM 0 HB1 ALA A 346 11.698 -18.910 -5.228 1.00 0.00 H new ATOM 0 HB2 ALA A 346 11.661 -17.229 -5.809 1.00 0.00 H new ATOM 0 HB3 ALA A 346 11.284 -17.590 -4.108 1.00 0.00 H new ATOM 1365 N LEU A 347 8.660 -18.636 -3.397 1.00 0.00 N ATOM 1366 CA LEU A 347 8.008 -19.482 -2.409 1.00 0.00 C ATOM 1367 C LEU A 347 6.600 -19.829 -2.871 1.00 0.00 C ATOM 1368 O LEU A 347 6.143 -20.962 -2.717 1.00 0.00 O ATOM 1369 CB LEU A 347 7.945 -18.744 -1.069 1.00 0.00 C ATOM 1370 CG LEU A 347 7.126 -19.559 -0.063 1.00 0.00 C ATOM 1371 CD1 LEU A 347 7.795 -20.918 0.166 1.00 0.00 C ATOM 1372 CD2 LEU A 347 7.044 -18.798 1.264 1.00 0.00 C ATOM 0 H LEU A 347 8.771 -17.663 -3.112 1.00 0.00 H new ATOM 0 HA LEU A 347 8.579 -20.403 -2.291 1.00 0.00 H new ATOM 0 HB2 LEU A 347 8.952 -18.583 -0.685 1.00 0.00 H new ATOM 0 HB3 LEU A 347 7.495 -17.761 -1.206 1.00 0.00 H new ATOM 0 HG LEU A 347 6.121 -19.714 -0.456 1.00 0.00 H new ATOM 0 HD11 LEU A 347 7.210 -21.495 0.882 1.00 0.00 H new ATOM 0 HD12 LEU A 347 7.850 -21.460 -0.778 1.00 0.00 H new ATOM 0 HD13 LEU A 347 8.801 -20.767 0.557 1.00 0.00 H new ATOM 0 HD21 LEU A 347 6.461 -19.377 1.980 1.00 0.00 H new ATOM 0 HD22 LEU A 347 8.049 -18.641 1.656 1.00 0.00 H new ATOM 0 HD23 LEU A 347 6.563 -17.833 1.101 1.00 0.00 H new ATOM 1384 N ALA A 348 5.915 -18.841 -3.436 1.00 0.00 N ATOM 1385 CA ALA A 348 4.555 -19.044 -3.917 1.00 0.00 C ATOM 1386 C ALA A 348 4.562 -19.782 -5.251 1.00 0.00 C ATOM 1387 O ALA A 348 3.601 -20.468 -5.598 1.00 0.00 O ATOM 1388 CB ALA A 348 3.851 -17.694 -4.083 1.00 0.00 C ATOM 0 H ALA A 348 6.277 -17.897 -3.571 1.00 0.00 H new ATOM 0 HA ALA A 348 4.018 -19.646 -3.184 1.00 0.00 H new ATOM 0 HB1 ALA A 348 2.835 -17.855 -4.443 1.00 0.00 H new ATOM 0 HB2 ALA A 348 3.818 -17.180 -3.122 1.00 0.00 H new ATOM 0 HB3 ALA A 348 4.398 -17.084 -4.802 1.00 0.00 H new ATOM 1394 N SER A 349 5.656 -19.638 -5.995 1.00 0.00 N ATOM 1395 CA SER A 349 5.776 -20.297 -7.290 1.00 0.00 C ATOM 1396 C SER A 349 5.907 -21.806 -7.110 1.00 0.00 C ATOM 1397 O SER A 349 5.687 -22.573 -8.048 1.00 0.00 O ATOM 1398 CB SER A 349 6.997 -19.763 -8.037 1.00 0.00 C ATOM 1399 OG SER A 349 7.279 -20.613 -9.141 1.00 0.00 O ATOM 0 H SER A 349 6.464 -19.076 -5.726 1.00 0.00 H new ATOM 0 HA SER A 349 4.877 -20.087 -7.869 1.00 0.00 H new ATOM 0 HB2 SER A 349 6.810 -18.747 -8.384 1.00 0.00 H new ATOM 0 HB3 SER A 349 7.857 -19.719 -7.368 1.00 0.00 H new ATOM 0 HG SER A 349 6.910 -20.219 -9.959 1.00 0.00 H new ATOM 1405 N GLY A 350 6.270 -22.225 -5.903 1.00 0.00 N ATOM 1406 CA GLY A 350 6.428 -23.645 -5.614 1.00 0.00 C ATOM 1407 C GLY A 350 7.784 -24.149 -6.096 1.00 0.00 C ATOM 1408 O GLY A 350 8.003 -25.355 -6.212 1.00 0.00 O ATOM 0 H GLY A 350 6.459 -21.607 -5.114 1.00 0.00 H new ATOM 0 HA2 GLY A 350 6.332 -23.815 -4.542 1.00 0.00 H new ATOM 0 HA3 GLY A 350 5.632 -24.210 -6.099 1.00 0.00 H new ATOM 1412 N GLN A 351 8.691 -23.217 -6.376 1.00 0.00 N ATOM 1413 CA GLN A 351 10.026 -23.576 -6.843 1.00 0.00 C ATOM 1414 C GLN A 351 11.014 -23.572 -5.683 1.00 0.00 C ATOM 1415 O GLN A 351 12.175 -23.948 -5.841 1.00 0.00 O ATOM 1416 CB GLN A 351 10.490 -22.579 -7.910 1.00 0.00 C ATOM 1417 CG GLN A 351 9.693 -22.798 -9.197 1.00 0.00 C ATOM 1418 CD GLN A 351 10.185 -21.844 -10.281 1.00 0.00 C ATOM 1419 OE1 GLN A 351 11.215 -22.093 -10.907 1.00 0.00 O ATOM 1420 NE2 GLN A 351 9.506 -20.760 -10.542 1.00 0.00 N ATOM 0 H GLN A 351 8.527 -22.214 -6.288 1.00 0.00 H new ATOM 0 HA GLN A 351 9.986 -24.577 -7.272 1.00 0.00 H new ATOM 0 HB2 GLN A 351 10.351 -21.558 -7.553 1.00 0.00 H new ATOM 0 HB3 GLN A 351 11.555 -22.707 -8.103 1.00 0.00 H new ATOM 0 HG2 GLN A 351 9.802 -23.830 -9.531 1.00 0.00 H new ATOM 0 HG3 GLN A 351 8.632 -22.634 -9.010 1.00 0.00 H new ATOM 0 HE21 GLN A 351 8.653 -20.555 -10.022 1.00 0.00 H new ATOM 0 HE22 GLN A 351 9.829 -20.118 -11.266 1.00 0.00 H new ATOM 1429 N LEU A 352 10.545 -23.140 -4.517 1.00 0.00 N ATOM 1430 CA LEU A 352 11.393 -23.083 -3.331 1.00 0.00 C ATOM 1431 C LEU A 352 11.160 -24.303 -2.442 1.00 0.00 C ATOM 1432 O LEU A 352 11.954 -24.588 -1.546 1.00 0.00 O ATOM 1433 CB LEU A 352 11.092 -21.798 -2.546 1.00 0.00 C ATOM 1434 CG LEU A 352 12.390 -21.223 -1.964 1.00 0.00 C ATOM 1435 CD1 LEU A 352 13.187 -20.506 -3.063 1.00 0.00 C ATOM 1436 CD2 LEU A 352 12.050 -20.226 -0.852 1.00 0.00 C ATOM 0 H LEU A 352 9.586 -22.825 -4.368 1.00 0.00 H new ATOM 0 HA LEU A 352 12.437 -23.082 -3.646 1.00 0.00 H new ATOM 0 HB2 LEU A 352 10.621 -21.064 -3.200 1.00 0.00 H new ATOM 0 HB3 LEU A 352 10.386 -22.009 -1.743 1.00 0.00 H new ATOM 0 HG LEU A 352 12.991 -22.037 -1.560 1.00 0.00 H new ATOM 0 HD11 LEU A 352 14.107 -20.101 -2.640 1.00 0.00 H new ATOM 0 HD12 LEU A 352 13.432 -21.214 -3.855 1.00 0.00 H new ATOM 0 HD13 LEU A 352 12.589 -19.693 -3.475 1.00 0.00 H new ATOM 0 HD21 LEU A 352 12.971 -19.816 -0.437 1.00 0.00 H new ATOM 0 HD22 LEU A 352 11.445 -19.417 -1.261 1.00 0.00 H new ATOM 0 HD23 LEU A 352 11.492 -20.734 -0.066 1.00 0.00 H new ATOM 1448 N GLY A 353 10.070 -25.019 -2.697 1.00 0.00 N ATOM 1449 CA GLY A 353 9.750 -26.206 -1.911 1.00 0.00 C ATOM 1450 C GLY A 353 10.978 -27.095 -1.741 1.00 0.00 C ATOM 1451 O GLY A 353 11.380 -27.409 -0.622 1.00 0.00 O ATOM 0 H GLY A 353 9.399 -24.802 -3.434 1.00 0.00 H new ATOM 0 HA2 GLY A 353 9.374 -25.908 -0.932 1.00 0.00 H new ATOM 0 HA3 GLY A 353 8.955 -26.768 -2.401 1.00 0.00 H new ATOM 1455 N PRO A 354 11.572 -27.504 -2.831 1.00 0.00 N ATOM 1456 CA PRO A 354 12.782 -28.380 -2.813 1.00 0.00 C ATOM 1457 C PRO A 354 13.870 -27.843 -1.887 1.00 0.00 C ATOM 1458 O PRO A 354 14.406 -28.572 -1.052 1.00 0.00 O ATOM 1459 CB PRO A 354 13.252 -28.383 -4.272 1.00 0.00 C ATOM 1460 CG PRO A 354 12.033 -28.070 -5.078 1.00 0.00 C ATOM 1461 CD PRO A 354 11.153 -27.176 -4.203 1.00 0.00 C ATOM 0 HA PRO A 354 12.559 -29.377 -2.433 1.00 0.00 H new ATOM 0 HB2 PRO A 354 14.033 -27.641 -4.435 1.00 0.00 H new ATOM 0 HB3 PRO A 354 13.669 -29.351 -4.549 1.00 0.00 H new ATOM 0 HG2 PRO A 354 12.300 -27.563 -6.005 1.00 0.00 H new ATOM 0 HG3 PRO A 354 11.505 -28.983 -5.354 1.00 0.00 H new ATOM 0 HD2 PRO A 354 11.308 -26.121 -4.427 1.00 0.00 H new ATOM 0 HD3 PRO A 354 10.094 -27.383 -4.358 1.00 0.00 H new ATOM 1469 N LEU A 355 14.190 -26.566 -2.045 1.00 0.00 N ATOM 1470 CA LEU A 355 15.217 -25.936 -1.220 1.00 0.00 C ATOM 1471 C LEU A 355 14.732 -25.792 0.218 1.00 0.00 C ATOM 1472 O LEU A 355 15.501 -25.958 1.163 1.00 0.00 O ATOM 1473 CB LEU A 355 15.569 -24.557 -1.784 1.00 0.00 C ATOM 1474 CG LEU A 355 16.081 -24.699 -3.225 1.00 0.00 C ATOM 1475 CD1 LEU A 355 15.910 -23.369 -3.964 1.00 0.00 C ATOM 1476 CD2 LEU A 355 17.566 -25.080 -3.211 1.00 0.00 C ATOM 0 H LEU A 355 13.758 -25.948 -2.731 1.00 0.00 H new ATOM 0 HA LEU A 355 16.105 -26.568 -1.231 1.00 0.00 H new ATOM 0 HB2 LEU A 355 14.692 -23.910 -1.762 1.00 0.00 H new ATOM 0 HB3 LEU A 355 16.330 -24.083 -1.163 1.00 0.00 H new ATOM 0 HG LEU A 355 15.510 -25.477 -3.732 1.00 0.00 H new ATOM 0 HD11 LEU A 355 16.274 -23.471 -4.986 1.00 0.00 H new ATOM 0 HD12 LEU A 355 14.855 -23.095 -3.980 1.00 0.00 H new ATOM 0 HD13 LEU A 355 16.479 -22.593 -3.452 1.00 0.00 H new ATOM 0 HD21 LEU A 355 17.926 -25.180 -4.235 1.00 0.00 H new ATOM 0 HD22 LEU A 355 18.136 -24.304 -2.700 1.00 0.00 H new ATOM 0 HD23 LEU A 355 17.694 -26.028 -2.688 1.00 0.00 H new ATOM 1488 N MET A 356 13.452 -25.485 0.375 1.00 0.00 N ATOM 1489 CA MET A 356 12.872 -25.323 1.702 1.00 0.00 C ATOM 1490 C MET A 356 12.977 -26.625 2.491 1.00 0.00 C ATOM 1491 O MET A 356 12.821 -26.636 3.712 1.00 0.00 O ATOM 1492 CB MET A 356 11.403 -24.907 1.582 1.00 0.00 C ATOM 1493 CG MET A 356 11.309 -23.403 1.303 1.00 0.00 C ATOM 1494 SD MET A 356 11.218 -22.505 2.876 1.00 0.00 S ATOM 1495 CE MET A 356 12.770 -21.588 2.722 1.00 0.00 C ATOM 0 H MET A 356 12.798 -25.344 -0.395 1.00 0.00 H new ATOM 0 HA MET A 356 13.424 -24.546 2.231 1.00 0.00 H new ATOM 0 HB2 MET A 356 10.922 -25.466 0.779 1.00 0.00 H new ATOM 0 HB3 MET A 356 10.871 -25.149 2.502 1.00 0.00 H new ATOM 0 HG2 MET A 356 12.177 -23.073 0.732 1.00 0.00 H new ATOM 0 HG3 MET A 356 10.429 -23.188 0.697 1.00 0.00 H new ATOM 0 HE1 MET A 356 12.876 -20.908 3.567 1.00 0.00 H new ATOM 0 HE2 MET A 356 13.606 -22.287 2.711 1.00 0.00 H new ATOM 0 HE3 MET A 356 12.764 -21.015 1.795 1.00 0.00 H new ATOM 1505 N CYS A 357 13.239 -27.720 1.784 1.00 0.00 N ATOM 1506 CA CYS A 357 13.357 -29.027 2.425 1.00 0.00 C ATOM 1507 C CYS A 357 14.822 -29.401 2.634 1.00 0.00 C ATOM 1508 O CYS A 357 15.142 -30.236 3.479 1.00 0.00 O ATOM 1509 CB CYS A 357 12.679 -30.093 1.561 1.00 0.00 C ATOM 1510 SG CYS A 357 11.053 -29.498 1.036 1.00 0.00 S ATOM 0 H CYS A 357 13.373 -27.730 0.773 1.00 0.00 H new ATOM 0 HA CYS A 357 12.868 -28.975 3.398 1.00 0.00 H new ATOM 0 HB2 CYS A 357 13.295 -30.316 0.690 1.00 0.00 H new ATOM 0 HB3 CYS A 357 12.574 -31.020 2.124 1.00 0.00 H new ATOM 0 HG CYS A 357 11.199 -28.584 0.123 1.00 0.00 H new ATOM 1516 N GLN A 358 15.709 -28.783 1.858 1.00 0.00 N ATOM 1517 CA GLN A 358 17.134 -29.072 1.975 1.00 0.00 C ATOM 1518 C GLN A 358 17.708 -28.438 3.241 1.00 0.00 C ATOM 1519 O GLN A 358 18.719 -28.898 3.773 1.00 0.00 O ATOM 1520 CB GLN A 358 17.878 -28.567 0.727 1.00 0.00 C ATOM 1521 CG GLN A 358 18.384 -27.132 0.937 1.00 0.00 C ATOM 1522 CD GLN A 358 19.731 -27.151 1.652 1.00 0.00 C ATOM 1523 OE1 GLN A 358 19.823 -26.679 2.863 1.00 0.00 O flip ATOM 1524 NE2 GLN A 358 20.726 -27.608 1.089 1.00 0.00 N flip ATOM 0 H GLN A 358 15.470 -28.088 1.151 1.00 0.00 H new ATOM 0 HA GLN A 358 17.269 -30.151 2.047 1.00 0.00 H new ATOM 0 HB2 GLN A 358 18.719 -29.225 0.508 1.00 0.00 H new ATOM 0 HB3 GLN A 358 17.214 -28.600 -0.136 1.00 0.00 H new ATOM 0 HG2 GLN A 358 18.481 -26.628 -0.025 1.00 0.00 H new ATOM 0 HG3 GLN A 358 17.660 -26.565 1.523 1.00 0.00 H new ATOM 0 HE21 GLN A 358 20.651 -27.977 0.141 1.00 0.00 H new ATOM 0 HE22 GLN A 358 21.625 -27.618 1.571 1.00 0.00 H new ATOM 1533 N PHE A 359 17.050 -27.386 3.723 1.00 0.00 N ATOM 1534 CA PHE A 359 17.500 -26.703 4.933 1.00 0.00 C ATOM 1535 C PHE A 359 16.994 -27.430 6.174 1.00 0.00 C ATOM 1536 O PHE A 359 17.564 -27.299 7.258 1.00 0.00 O ATOM 1537 CB PHE A 359 16.987 -25.261 4.948 1.00 0.00 C ATOM 1538 CG PHE A 359 17.521 -24.516 3.746 1.00 0.00 C ATOM 1539 CD1 PHE A 359 18.895 -24.287 3.615 1.00 0.00 C ATOM 1540 CD2 PHE A 359 16.637 -24.049 2.765 1.00 0.00 C ATOM 1541 CE1 PHE A 359 19.386 -23.594 2.503 1.00 0.00 C ATOM 1542 CE2 PHE A 359 17.128 -23.355 1.653 1.00 0.00 C ATOM 1543 CZ PHE A 359 18.502 -23.128 1.522 1.00 0.00 C ATOM 0 H PHE A 359 16.211 -26.991 3.299 1.00 0.00 H new ATOM 0 HA PHE A 359 18.590 -26.700 4.938 1.00 0.00 H new ATOM 0 HB2 PHE A 359 15.897 -25.253 4.938 1.00 0.00 H new ATOM 0 HB3 PHE A 359 17.301 -24.763 5.865 1.00 0.00 H new ATOM 0 HD1 PHE A 359 19.577 -24.645 4.372 1.00 0.00 H new ATOM 0 HD2 PHE A 359 15.576 -24.224 2.867 1.00 0.00 H new ATOM 0 HE1 PHE A 359 20.447 -23.419 2.401 1.00 0.00 H new ATOM 0 HE2 PHE A 359 16.446 -22.995 0.897 1.00 0.00 H new ATOM 0 HZ PHE A 359 18.881 -22.593 0.664 1.00 0.00 H new ATOM 1553 N GLY A 360 15.918 -28.192 6.010 1.00 0.00 N ATOM 1554 CA GLY A 360 15.340 -28.933 7.126 1.00 0.00 C ATOM 1555 C GLY A 360 14.366 -28.059 7.908 1.00 0.00 C ATOM 1556 O GLY A 360 13.982 -28.389 9.031 1.00 0.00 O ATOM 0 H GLY A 360 15.431 -28.313 5.122 1.00 0.00 H new ATOM 0 HA2 GLY A 360 14.823 -29.817 6.753 1.00 0.00 H new ATOM 0 HA3 GLY A 360 16.134 -29.282 7.787 1.00 0.00 H new ATOM 1560 N LEU A 361 13.972 -26.941 7.308 1.00 0.00 N ATOM 1561 CA LEU A 361 13.043 -26.022 7.955 1.00 0.00 C ATOM 1562 C LEU A 361 11.814 -26.776 8.469 1.00 0.00 C ATOM 1563 O LEU A 361 11.450 -27.820 7.927 1.00 0.00 O ATOM 1564 CB LEU A 361 12.608 -24.941 6.957 1.00 0.00 C ATOM 1565 CG LEU A 361 13.679 -23.840 6.879 1.00 0.00 C ATOM 1566 CD1 LEU A 361 13.605 -23.147 5.516 1.00 0.00 C ATOM 1567 CD2 LEU A 361 13.442 -22.806 7.984 1.00 0.00 C ATOM 0 H LEU A 361 14.279 -26.650 6.380 1.00 0.00 H new ATOM 0 HA LEU A 361 13.545 -25.555 8.802 1.00 0.00 H new ATOM 0 HB2 LEU A 361 12.456 -25.383 5.972 1.00 0.00 H new ATOM 0 HB3 LEU A 361 11.654 -24.512 7.265 1.00 0.00 H new ATOM 0 HG LEU A 361 14.663 -24.291 7.008 1.00 0.00 H new ATOM 0 HD11 LEU A 361 14.365 -22.367 5.463 1.00 0.00 H new ATOM 0 HD12 LEU A 361 13.779 -23.878 4.726 1.00 0.00 H new ATOM 0 HD13 LEU A 361 12.618 -22.702 5.387 1.00 0.00 H new ATOM 0 HD21 LEU A 361 14.204 -22.028 7.924 1.00 0.00 H new ATOM 0 HD22 LEU A 361 12.456 -22.359 7.858 1.00 0.00 H new ATOM 0 HD23 LEU A 361 13.498 -23.294 8.957 1.00 0.00 H new ATOM 1579 N PRO A 362 11.170 -26.268 9.493 1.00 0.00 N ATOM 1580 CA PRO A 362 9.960 -26.911 10.076 1.00 0.00 C ATOM 1581 C PRO A 362 9.035 -27.480 9.003 1.00 0.00 C ATOM 1582 O PRO A 362 8.886 -26.898 7.926 1.00 0.00 O ATOM 1583 CB PRO A 362 9.286 -25.766 10.832 1.00 0.00 C ATOM 1584 CG PRO A 362 10.401 -24.856 11.241 1.00 0.00 C ATOM 1585 CD PRO A 362 11.523 -25.030 10.210 1.00 0.00 C ATOM 0 HA PRO A 362 10.207 -27.763 10.709 1.00 0.00 H new ATOM 0 HB2 PRO A 362 8.566 -25.247 10.200 1.00 0.00 H new ATOM 0 HB3 PRO A 362 8.740 -26.135 11.700 1.00 0.00 H new ATOM 0 HG2 PRO A 362 10.062 -23.820 11.271 1.00 0.00 H new ATOM 0 HG3 PRO A 362 10.755 -25.105 12.242 1.00 0.00 H new ATOM 0 HD2 PRO A 362 11.575 -24.179 9.532 1.00 0.00 H new ATOM 0 HD3 PRO A 362 12.497 -25.114 10.692 1.00 0.00 H new ATOM 1593 N ALA A 363 8.418 -28.618 9.299 1.00 0.00 N ATOM 1594 CA ALA A 363 7.511 -29.255 8.352 1.00 0.00 C ATOM 1595 C ALA A 363 6.318 -28.356 8.062 1.00 0.00 C ATOM 1596 O ALA A 363 5.754 -28.399 6.971 1.00 0.00 O ATOM 1597 CB ALA A 363 7.023 -30.590 8.912 1.00 0.00 C ATOM 0 H ALA A 363 8.528 -29.116 10.182 1.00 0.00 H new ATOM 0 HA ALA A 363 8.053 -29.428 7.422 1.00 0.00 H new ATOM 0 HB1 ALA A 363 6.346 -31.059 8.198 1.00 0.00 H new ATOM 0 HB2 ALA A 363 7.876 -31.245 9.087 1.00 0.00 H new ATOM 0 HB3 ALA A 363 6.498 -30.420 9.852 1.00 0.00 H new ATOM 1603 N GLU A 364 5.937 -27.540 9.038 1.00 0.00 N ATOM 1604 CA GLU A 364 4.810 -26.636 8.852 1.00 0.00 C ATOM 1605 C GLU A 364 5.172 -25.553 7.846 1.00 0.00 C ATOM 1606 O GLU A 364 4.333 -25.113 7.059 1.00 0.00 O ATOM 1607 CB GLU A 364 4.420 -25.995 10.187 1.00 0.00 C ATOM 1608 CG GLU A 364 3.901 -27.072 11.139 1.00 0.00 C ATOM 1609 CD GLU A 364 2.569 -27.614 10.637 1.00 0.00 C ATOM 1610 OE1 GLU A 364 1.553 -27.006 10.935 1.00 0.00 O ATOM 1611 OE2 GLU A 364 2.581 -28.629 9.960 1.00 0.00 O ATOM 0 H GLU A 364 6.385 -27.486 9.953 1.00 0.00 H new ATOM 0 HA GLU A 364 3.962 -27.207 8.473 1.00 0.00 H new ATOM 0 HB2 GLU A 364 5.281 -25.492 10.626 1.00 0.00 H new ATOM 0 HB3 GLU A 364 3.654 -25.236 10.028 1.00 0.00 H new ATOM 0 HG2 GLU A 364 4.627 -27.882 11.215 1.00 0.00 H new ATOM 0 HG3 GLU A 364 3.780 -26.657 12.140 1.00 0.00 H new ATOM 1618 N ALA A 365 6.435 -25.137 7.866 1.00 0.00 N ATOM 1619 CA ALA A 365 6.901 -24.115 6.939 1.00 0.00 C ATOM 1620 C ALA A 365 7.077 -24.724 5.555 1.00 0.00 C ATOM 1621 O ALA A 365 6.719 -24.115 4.547 1.00 0.00 O ATOM 1622 CB ALA A 365 8.229 -23.533 7.417 1.00 0.00 C ATOM 0 H ALA A 365 7.146 -25.488 8.507 1.00 0.00 H new ATOM 0 HA ALA A 365 6.162 -23.315 6.894 1.00 0.00 H new ATOM 0 HB1 ALA A 365 8.566 -22.770 6.715 1.00 0.00 H new ATOM 0 HB2 ALA A 365 8.097 -23.086 8.402 1.00 0.00 H new ATOM 0 HB3 ALA A 365 8.974 -24.327 7.476 1.00 0.00 H new ATOM 1628 N VAL A 366 7.615 -25.939 5.516 1.00 0.00 N ATOM 1629 CA VAL A 366 7.815 -26.629 4.251 1.00 0.00 C ATOM 1630 C VAL A 366 6.463 -26.984 3.650 1.00 0.00 C ATOM 1631 O VAL A 366 6.244 -26.839 2.448 1.00 0.00 O ATOM 1632 CB VAL A 366 8.637 -27.900 4.464 1.00 0.00 C ATOM 1633 CG1 VAL A 366 8.768 -28.652 3.139 1.00 0.00 C ATOM 1634 CG2 VAL A 366 10.028 -27.525 4.978 1.00 0.00 C ATOM 0 H VAL A 366 7.917 -26.460 6.339 1.00 0.00 H new ATOM 0 HA VAL A 366 8.357 -25.973 3.569 1.00 0.00 H new ATOM 0 HB VAL A 366 8.139 -28.538 5.194 1.00 0.00 H new ATOM 0 HG11 VAL A 366 9.354 -29.558 3.291 1.00 0.00 H new ATOM 0 HG12 VAL A 366 7.777 -28.918 2.772 1.00 0.00 H new ATOM 0 HG13 VAL A 366 9.267 -28.016 2.407 1.00 0.00 H new ATOM 0 HG21 VAL A 366 10.616 -28.430 5.131 1.00 0.00 H new ATOM 0 HG22 VAL A 366 10.526 -26.888 4.247 1.00 0.00 H new ATOM 0 HG23 VAL A 366 9.935 -26.990 5.923 1.00 0.00 H new ATOM 1644 N GLU A 367 5.552 -27.434 4.507 1.00 0.00 N ATOM 1645 CA GLU A 367 4.210 -27.792 4.066 1.00 0.00 C ATOM 1646 C GLU A 367 3.518 -26.568 3.478 1.00 0.00 C ATOM 1647 O GLU A 367 2.790 -26.665 2.491 1.00 0.00 O ATOM 1648 CB GLU A 367 3.404 -28.320 5.253 1.00 0.00 C ATOM 1649 CG GLU A 367 2.068 -28.883 4.768 1.00 0.00 C ATOM 1650 CD GLU A 367 2.278 -30.254 4.135 1.00 0.00 C ATOM 1651 OE1 GLU A 367 2.623 -30.298 2.965 1.00 0.00 O ATOM 1652 OE2 GLU A 367 2.092 -31.240 4.828 1.00 0.00 O ATOM 0 H GLU A 367 5.718 -27.559 5.506 1.00 0.00 H new ATOM 0 HA GLU A 367 4.276 -28.567 3.302 1.00 0.00 H new ATOM 0 HB2 GLU A 367 3.969 -29.096 5.770 1.00 0.00 H new ATOM 0 HB3 GLU A 367 3.231 -27.519 5.971 1.00 0.00 H new ATOM 0 HG2 GLU A 367 1.373 -28.962 5.604 1.00 0.00 H new ATOM 0 HG3 GLU A 367 1.619 -28.204 4.043 1.00 0.00 H new ATOM 1659 N ALA A 368 3.762 -25.414 4.092 1.00 0.00 N ATOM 1660 CA ALA A 368 3.176 -24.168 3.625 1.00 0.00 C ATOM 1661 C ALA A 368 3.910 -23.691 2.383 1.00 0.00 C ATOM 1662 O ALA A 368 3.324 -23.067 1.497 1.00 0.00 O ATOM 1663 CB ALA A 368 3.276 -23.104 4.720 1.00 0.00 C ATOM 0 H ALA A 368 4.361 -25.319 4.912 1.00 0.00 H new ATOM 0 HA ALA A 368 2.127 -24.336 3.383 1.00 0.00 H new ATOM 0 HB1 ALA A 368 2.835 -22.173 4.364 1.00 0.00 H new ATOM 0 HB2 ALA A 368 2.741 -23.443 5.607 1.00 0.00 H new ATOM 0 HB3 ALA A 368 4.324 -22.937 4.970 1.00 0.00 H new ATOM 1669 N ALA A 369 5.201 -23.997 2.326 1.00 0.00 N ATOM 1670 CA ALA A 369 6.019 -23.605 1.188 1.00 0.00 C ATOM 1671 C ALA A 369 5.652 -24.437 -0.032 1.00 0.00 C ATOM 1672 O ALA A 369 5.647 -23.939 -1.158 1.00 0.00 O ATOM 1673 CB ALA A 369 7.500 -23.803 1.513 1.00 0.00 C ATOM 0 H ALA A 369 5.700 -24.512 3.051 1.00 0.00 H new ATOM 0 HA ALA A 369 5.835 -22.552 0.973 1.00 0.00 H new ATOM 0 HB1 ALA A 369 8.104 -23.507 0.655 1.00 0.00 H new ATOM 0 HB2 ALA A 369 7.769 -23.191 2.374 1.00 0.00 H new ATOM 0 HB3 ALA A 369 7.685 -24.853 1.742 1.00 0.00 H new ATOM 1679 N ASN A 370 5.338 -25.705 0.201 1.00 0.00 N ATOM 1680 CA ASN A 370 4.964 -26.596 -0.887 1.00 0.00 C ATOM 1681 C ASN A 370 3.541 -26.293 -1.343 1.00 0.00 C ATOM 1682 O ASN A 370 3.197 -26.485 -2.509 1.00 0.00 O ATOM 1683 CB ASN A 370 5.058 -28.054 -0.432 1.00 0.00 C ATOM 1684 CG ASN A 370 6.517 -28.440 -0.211 1.00 0.00 C ATOM 1685 OD1 ASN A 370 7.304 -27.638 0.455 1.00 0.00 O flip ATOM 1686 ND2 ASN A 370 6.954 -29.501 -0.656 1.00 0.00 N flip ATOM 0 H ASN A 370 5.335 -26.136 1.126 1.00 0.00 H new ATOM 0 HA ASN A 370 5.650 -26.438 -1.719 1.00 0.00 H new ATOM 0 HB2 ASN A 370 4.493 -28.193 0.490 1.00 0.00 H new ATOM 0 HB3 ASN A 370 4.610 -28.707 -1.181 1.00 0.00 H new ATOM 0 HD21 ASN A 370 6.340 -30.127 -1.176 1.00 0.00 H new ATOM 0 HD22 ASN A 370 7.931 -29.754 -0.505 1.00 0.00 H new ATOM 1693 N LYS A 371 2.718 -25.813 -0.413 1.00 0.00 N ATOM 1694 CA LYS A 371 1.331 -25.483 -0.728 1.00 0.00 C ATOM 1695 C LYS A 371 1.210 -24.031 -1.180 1.00 0.00 C ATOM 1696 O LYS A 371 0.134 -23.587 -1.582 1.00 0.00 O ATOM 1697 CB LYS A 371 0.447 -25.711 0.500 1.00 0.00 C ATOM 1698 CG LYS A 371 0.275 -27.212 0.730 1.00 0.00 C ATOM 1699 CD LYS A 371 -0.433 -27.446 2.066 1.00 0.00 C ATOM 1700 CE LYS A 371 -0.389 -28.936 2.414 1.00 0.00 C ATOM 1701 NZ LYS A 371 -1.354 -29.675 1.552 1.00 0.00 N ATOM 0 H LYS A 371 2.985 -25.645 0.557 1.00 0.00 H new ATOM 0 HA LYS A 371 1.002 -26.132 -1.540 1.00 0.00 H new ATOM 0 HB2 LYS A 371 0.897 -25.247 1.377 1.00 0.00 H new ATOM 0 HB3 LYS A 371 -0.525 -25.240 0.354 1.00 0.00 H new ATOM 0 HG2 LYS A 371 -0.304 -27.651 -0.082 1.00 0.00 H new ATOM 0 HG3 LYS A 371 1.247 -27.704 0.731 1.00 0.00 H new ATOM 0 HD2 LYS A 371 0.049 -26.864 2.852 1.00 0.00 H new ATOM 0 HD3 LYS A 371 -1.467 -27.106 2.006 1.00 0.00 H new ATOM 0 HE2 LYS A 371 0.618 -29.325 2.267 1.00 0.00 H new ATOM 0 HE3 LYS A 371 -0.637 -29.083 3.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 -1.337 -30.685 1.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 -2.312 -29.298 1.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 -1.087 -29.559 0.554 1.00 0.00 H new ATOM 1715 N GLY A 372 2.313 -23.295 -1.107 1.00 0.00 N ATOM 1716 CA GLY A 372 2.307 -21.893 -1.508 1.00 0.00 C ATOM 1717 C GLY A 372 1.519 -21.058 -0.507 1.00 0.00 C ATOM 1718 O GLY A 372 1.015 -19.986 -0.836 1.00 0.00 O ATOM 0 H GLY A 372 3.214 -23.641 -0.777 1.00 0.00 H new ATOM 0 HA2 GLY A 372 3.330 -21.523 -1.575 1.00 0.00 H new ATOM 0 HA3 GLY A 372 1.867 -21.794 -2.500 1.00 0.00 H new ATOM 1722 N ASP A 373 1.422 -21.566 0.718 1.00 0.00 N ATOM 1723 CA ASP A 373 0.695 -20.865 1.771 1.00 0.00 C ATOM 1724 C ASP A 373 1.616 -19.874 2.474 1.00 0.00 C ATOM 1725 O ASP A 373 1.777 -19.912 3.695 1.00 0.00 O ATOM 1726 CB ASP A 373 0.146 -21.872 2.783 1.00 0.00 C ATOM 1727 CG ASP A 373 -0.852 -21.188 3.712 1.00 0.00 C ATOM 1728 OD1 ASP A 373 -0.756 -19.982 3.865 1.00 0.00 O ATOM 1729 OD2 ASP A 373 -1.696 -21.880 4.255 1.00 0.00 O ATOM 0 H ASP A 373 1.834 -22.454 1.005 1.00 0.00 H new ATOM 0 HA ASP A 373 -0.135 -20.319 1.323 1.00 0.00 H new ATOM 0 HB2 ASP A 373 -0.338 -22.698 2.261 1.00 0.00 H new ATOM 0 HB3 ASP A 373 0.964 -22.298 3.365 1.00 0.00 H new ATOM 1734 N VAL A 374 2.218 -18.989 1.687 1.00 0.00 N ATOM 1735 CA VAL A 374 3.130 -17.985 2.226 1.00 0.00 C ATOM 1736 C VAL A 374 2.590 -17.403 3.528 1.00 0.00 C ATOM 1737 O VAL A 374 3.345 -16.880 4.347 1.00 0.00 O ATOM 1738 CB VAL A 374 3.317 -16.856 1.210 1.00 0.00 C ATOM 1739 CG1 VAL A 374 4.338 -15.851 1.748 1.00 0.00 C ATOM 1740 CG2 VAL A 374 3.824 -17.436 -0.113 1.00 0.00 C ATOM 0 H VAL A 374 2.092 -18.946 0.676 1.00 0.00 H new ATOM 0 HA VAL A 374 4.087 -18.467 2.426 1.00 0.00 H new ATOM 0 HB VAL A 374 2.363 -16.355 1.045 1.00 0.00 H new ATOM 0 HG11 VAL A 374 4.472 -15.046 1.025 1.00 0.00 H new ATOM 0 HG12 VAL A 374 3.979 -15.437 2.690 1.00 0.00 H new ATOM 0 HG13 VAL A 374 5.291 -16.353 1.913 1.00 0.00 H new ATOM 0 HG21 VAL A 374 3.957 -16.631 -0.836 1.00 0.00 H new ATOM 0 HG22 VAL A 374 4.778 -17.937 0.051 1.00 0.00 H new ATOM 0 HG23 VAL A 374 3.099 -18.153 -0.498 1.00 0.00 H new ATOM 1750 N GLU A 375 1.278 -17.496 3.705 1.00 0.00 N ATOM 1751 CA GLU A 375 0.640 -16.974 4.906 1.00 0.00 C ATOM 1752 C GLU A 375 0.884 -17.899 6.091 1.00 0.00 C ATOM 1753 O GLU A 375 1.203 -17.449 7.190 1.00 0.00 O ATOM 1754 CB GLU A 375 -0.865 -16.822 4.672 1.00 0.00 C ATOM 1755 CG GLU A 375 -1.511 -16.175 5.899 1.00 0.00 C ATOM 1756 CD GLU A 375 -2.975 -15.859 5.612 1.00 0.00 C ATOM 1757 OE1 GLU A 375 -3.224 -15.082 4.705 1.00 0.00 O ATOM 1758 OE2 GLU A 375 -3.824 -16.397 6.303 1.00 0.00 O ATOM 0 H GLU A 375 0.639 -17.925 3.036 1.00 0.00 H new ATOM 0 HA GLU A 375 1.073 -15.999 5.130 1.00 0.00 H new ATOM 0 HB2 GLU A 375 -1.046 -16.211 3.788 1.00 0.00 H new ATOM 0 HB3 GLU A 375 -1.314 -17.797 4.483 1.00 0.00 H new ATOM 0 HG2 GLU A 375 -1.436 -16.845 6.755 1.00 0.00 H new ATOM 0 HG3 GLU A 375 -0.978 -15.261 6.162 1.00 0.00 H new ATOM 1765 N ALA A 376 0.736 -19.198 5.856 1.00 0.00 N ATOM 1766 CA ALA A 376 0.947 -20.179 6.915 1.00 0.00 C ATOM 1767 C ALA A 376 2.435 -20.400 7.145 1.00 0.00 C ATOM 1768 O ALA A 376 2.850 -20.860 8.209 1.00 0.00 O ATOM 1769 CB ALA A 376 0.289 -21.505 6.541 1.00 0.00 C ATOM 0 H ALA A 376 0.474 -19.593 4.953 1.00 0.00 H new ATOM 0 HA ALA A 376 0.497 -19.797 7.832 1.00 0.00 H new ATOM 0 HB1 ALA A 376 0.453 -22.230 7.338 1.00 0.00 H new ATOM 0 HB2 ALA A 376 -0.781 -21.354 6.402 1.00 0.00 H new ATOM 0 HB3 ALA A 376 0.725 -21.879 5.615 1.00 0.00 H new ATOM 1775 N PHE A 377 3.230 -20.069 6.137 1.00 0.00 N ATOM 1776 CA PHE A 377 4.677 -20.231 6.227 1.00 0.00 C ATOM 1777 C PHE A 377 5.255 -19.240 7.232 1.00 0.00 C ATOM 1778 O PHE A 377 5.888 -19.630 8.214 1.00 0.00 O ATOM 1779 CB PHE A 377 5.295 -20.009 4.844 1.00 0.00 C ATOM 1780 CG PHE A 377 6.781 -19.774 4.965 1.00 0.00 C ATOM 1781 CD1 PHE A 377 7.268 -18.482 5.190 1.00 0.00 C ATOM 1782 CD2 PHE A 377 7.672 -20.847 4.839 1.00 0.00 C ATOM 1783 CE1 PHE A 377 8.646 -18.261 5.293 1.00 0.00 C ATOM 1784 CE2 PHE A 377 9.051 -20.627 4.942 1.00 0.00 C ATOM 1785 CZ PHE A 377 9.538 -19.334 5.168 1.00 0.00 C ATOM 0 H PHE A 377 2.901 -19.688 5.250 1.00 0.00 H new ATOM 0 HA PHE A 377 4.910 -21.240 6.568 1.00 0.00 H new ATOM 0 HB2 PHE A 377 5.108 -20.876 4.211 1.00 0.00 H new ATOM 0 HB3 PHE A 377 4.823 -19.154 4.360 1.00 0.00 H new ATOM 0 HD1 PHE A 377 6.580 -17.655 5.284 1.00 0.00 H new ATOM 0 HD2 PHE A 377 7.296 -21.844 4.662 1.00 0.00 H new ATOM 0 HE1 PHE A 377 9.022 -17.264 5.469 1.00 0.00 H new ATOM 0 HE2 PHE A 377 9.739 -21.454 4.847 1.00 0.00 H new ATOM 0 HZ PHE A 377 10.602 -19.164 5.246 1.00 0.00 H new ATOM 1795 N ALA A 378 5.028 -17.955 6.983 1.00 0.00 N ATOM 1796 CA ALA A 378 5.523 -16.916 7.873 1.00 0.00 C ATOM 1797 C ALA A 378 4.911 -17.071 9.256 1.00 0.00 C ATOM 1798 O ALA A 378 5.552 -16.777 10.266 1.00 0.00 O ATOM 1799 CB ALA A 378 5.176 -15.540 7.308 1.00 0.00 C ATOM 0 H ALA A 378 4.507 -17.611 6.176 1.00 0.00 H new ATOM 0 HA ALA A 378 6.606 -17.011 7.953 1.00 0.00 H new ATOM 0 HB1 ALA A 378 5.549 -14.766 7.979 1.00 0.00 H new ATOM 0 HB2 ALA A 378 5.637 -15.423 6.327 1.00 0.00 H new ATOM 0 HB3 ALA A 378 4.094 -15.448 7.214 1.00 0.00 H new ATOM 1805 N LYS A 379 3.666 -17.536 9.300 1.00 0.00 N ATOM 1806 CA LYS A 379 2.988 -17.722 10.578 1.00 0.00 C ATOM 1807 C LYS A 379 3.666 -18.831 11.369 1.00 0.00 C ATOM 1808 O LYS A 379 3.767 -18.759 12.593 1.00 0.00 O ATOM 1809 CB LYS A 379 1.514 -18.066 10.354 1.00 0.00 C ATOM 1810 CG LYS A 379 0.720 -16.785 10.089 1.00 0.00 C ATOM 1811 CD LYS A 379 -0.746 -17.138 9.828 1.00 0.00 C ATOM 1812 CE LYS A 379 -1.599 -15.871 9.903 1.00 0.00 C ATOM 1813 NZ LYS A 379 -1.096 -14.873 8.918 1.00 0.00 N ATOM 0 H LYS A 379 3.114 -17.787 8.480 1.00 0.00 H new ATOM 0 HA LYS A 379 3.048 -16.792 11.144 1.00 0.00 H new ATOM 0 HB2 LYS A 379 1.414 -18.748 9.510 1.00 0.00 H new ATOM 0 HB3 LYS A 379 1.113 -18.579 11.228 1.00 0.00 H new ATOM 0 HG2 LYS A 379 0.797 -16.113 10.944 1.00 0.00 H new ATOM 0 HG3 LYS A 379 1.136 -16.257 9.231 1.00 0.00 H new ATOM 0 HD2 LYS A 379 -0.850 -17.601 8.847 1.00 0.00 H new ATOM 0 HD3 LYS A 379 -1.092 -17.866 10.562 1.00 0.00 H new ATOM 0 HE2 LYS A 379 -2.642 -16.109 9.695 1.00 0.00 H new ATOM 0 HE3 LYS A 379 -1.562 -15.454 10.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 -0.561 -14.133 9.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 -0.475 -15.346 8.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 -1.900 -14.443 8.418 1.00 0.00 H new ATOM 1827 N ALA A 380 4.139 -19.855 10.664 1.00 0.00 N ATOM 1828 CA ALA A 380 4.816 -20.963 11.326 1.00 0.00 C ATOM 1829 C ALA A 380 6.039 -20.445 12.068 1.00 0.00 C ATOM 1830 O ALA A 380 6.326 -20.868 13.188 1.00 0.00 O ATOM 1831 CB ALA A 380 5.241 -22.016 10.305 1.00 0.00 C ATOM 0 H ALA A 380 4.067 -19.940 9.650 1.00 0.00 H new ATOM 0 HA ALA A 380 4.127 -21.422 12.035 1.00 0.00 H new ATOM 0 HB1 ALA A 380 5.745 -22.836 10.816 1.00 0.00 H new ATOM 0 HB2 ALA A 380 4.361 -22.397 9.788 1.00 0.00 H new ATOM 0 HB3 ALA A 380 5.921 -21.567 9.581 1.00 0.00 H new ATOM 1837 N MET A 381 6.747 -19.512 11.440 1.00 0.00 N ATOM 1838 CA MET A 381 7.929 -18.925 12.060 1.00 0.00 C ATOM 1839 C MET A 381 7.495 -17.898 13.095 1.00 0.00 C ATOM 1840 O MET A 381 8.207 -17.634 14.064 1.00 0.00 O ATOM 1841 CB MET A 381 8.810 -18.258 10.993 1.00 0.00 C ATOM 1842 CG MET A 381 9.914 -19.223 10.533 1.00 0.00 C ATOM 1843 SD MET A 381 10.204 -19.005 8.761 1.00 0.00 S ATOM 1844 CE MET A 381 8.611 -19.646 8.188 1.00 0.00 C ATOM 0 H MET A 381 6.526 -19.149 10.513 1.00 0.00 H new ATOM 0 HA MET A 381 8.508 -19.709 12.548 1.00 0.00 H new ATOM 0 HB2 MET A 381 8.199 -17.961 10.141 1.00 0.00 H new ATOM 0 HB3 MET A 381 9.257 -17.349 11.397 1.00 0.00 H new ATOM 0 HG2 MET A 381 10.832 -19.034 11.089 1.00 0.00 H new ATOM 0 HG3 MET A 381 9.622 -20.252 10.741 1.00 0.00 H new ATOM 0 HE1 MET A 381 8.779 -20.427 7.446 1.00 0.00 H new ATOM 0 HE2 MET A 381 8.060 -20.060 9.033 1.00 0.00 H new ATOM 0 HE3 MET A 381 8.034 -18.838 7.739 1.00 0.00 H new ATOM 1854 N GLN A 382 6.312 -17.334 12.887 1.00 0.00 N ATOM 1855 CA GLN A 382 5.771 -16.347 13.810 1.00 0.00 C ATOM 1856 C GLN A 382 5.422 -17.019 15.132 1.00 0.00 C ATOM 1857 O GLN A 382 5.336 -16.365 16.173 1.00 0.00 O ATOM 1858 CB GLN A 382 4.517 -15.706 13.210 1.00 0.00 C ATOM 1859 CG GLN A 382 4.204 -14.399 13.939 1.00 0.00 C ATOM 1860 CD GLN A 382 2.808 -13.916 13.565 1.00 0.00 C ATOM 1861 OE1 GLN A 382 2.597 -13.420 12.459 1.00 0.00 O ATOM 1862 NE2 GLN A 382 1.835 -14.030 14.427 1.00 0.00 N ATOM 0 H GLN A 382 5.711 -17.543 12.090 1.00 0.00 H new ATOM 0 HA GLN A 382 6.518 -15.573 13.985 1.00 0.00 H new ATOM 0 HB2 GLN A 382 4.669 -15.513 12.148 1.00 0.00 H new ATOM 0 HB3 GLN A 382 3.673 -16.390 13.293 1.00 0.00 H new ATOM 0 HG2 GLN A 382 4.269 -14.549 15.017 1.00 0.00 H new ATOM 0 HG3 GLN A 382 4.942 -13.641 13.677 1.00 0.00 H new ATOM 0 HE21 GLN A 382 2.011 -14.441 15.344 1.00 0.00 H new ATOM 0 HE22 GLN A 382 0.898 -13.708 14.184 1.00 0.00 H new