USER MOD reduce.3.24.130724 H: found=0, std=0, add=1393, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1394 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: A4506 SER OG : rot 107:sc= 1.36 USER MOD Set 1.2: A4509 GLN : amide:sc= -1.77 X(o=-0.51,f=-0.093) USER MOD Set 1.3: A4553 THR OG1 : rot -161:sc= -0.104 USER MOD Single : A4423 THR OG1 : rot -120:sc= -0.336 USER MOD Single : A4425 THR OG1 : rot -159:sc= -0.686 USER MOD Single : A4428 LYS NZ :NH3+ 179:sc= 0.889 (180deg=0.888) USER MOD Single : A4430 SER OG : rot 180:sc= 0.227 USER MOD Single : A4432 THR OG1 : rot 85:sc= 1 USER MOD Single : A4435 MET CE :methyl -157:sc= -0.0896 (180deg=-0.497) USER MOD Single : A4436 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A4438 ASN : amide:sc= -2.6! K(o=-2.6!,f=-0.62) USER MOD Single : A4442 ASN : amide:sc=-0.00342 X(o=-0.0034,f=0.34) USER MOD Single : A4444 THR OG1 : rot 180:sc= 0 USER MOD Single : A4446 GLN : amide:sc= 0.856 K(o=0.86,f=-0.67) USER MOD Single : A4452 GLN : amide:sc= 1.75 K(o=1.8,f=-4.9!) USER MOD Single : A4454 CYS SG : rot 81:sc= 0.685 USER MOD Single : A4455 THR OG1 : rot -19:sc= 1.02 USER MOD Single : A4462 SER OG : rot 180:sc= 0 USER MOD Single : A4463 THR OG1 : rot -50:sc= 0.939 USER MOD Single : A4470 THR OG1 : rot 180:sc= 0 USER MOD Single : A4474 ASN : amide:sc= -0.0058 K(o=-0.0058,f=-0.99) USER MOD Single : A4475 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4480 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4482 MET CE :methyl 180:sc= -0.0725 (180deg=-0.0725) USER MOD Single : A4487 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A4490 GLN : amide:sc= 0.682 K(o=0.68,f=-4.5!) USER MOD Single : A4491 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4494 CYS SG : rot 86:sc= 0.0596 USER MOD Single : A4504 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4505 MET CE :methyl -115:sc= -0.936 (180deg=-1.29) USER MOD Single : A4512 LYS NZ :NH3+ -164:sc= 1.1 (180deg=0.911) USER MOD Single : A4513 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4517 TYR OH : rot 180:sc= 0 USER MOD Single : A4518 TYR OH : rot 180:sc= 0 USER MOD Single : A4522 GLN : amide:sc= 0.788 K(o=0.79,f=-0.31) USER MOD Single : A4528 GLN : amide:sc= 1.56 K(o=1.6,f=-4.5!) USER MOD Single : A4529 TYR OH : rot 180:sc= 0 USER MOD Single : A4531 THR OG1 : rot -35:sc= -0.0891 USER MOD Single : A4539 THR OG1 : rot 98:sc= 0.31 USER MOD Single : A4550 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A4558 THR OG1 : rot 76:sc= 0.879 USER MOD Single : A4560 GLN : amide:sc= 0 K(o=0,f=-0.95) USER MOD Single : A4561 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4568 TYR OH : rot 180:sc= 0.0382 USER MOD Single : A4569 SER OG : rot 180:sc= 0 USER MOD Single : A4570 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4571 TYR OH : rot 180:sc= -0.0142 USER MOD Single : A4573 THR OG1 : rot 180:sc= 0 USER MOD Single : A4580 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4582 SER OG : rot -80:sc= 1.24 USER MOD Single : A4583 TYR OH : rot 180:sc= -0.019 USER MOD Single : A4584 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4590 SER OG : rot -78:sc= 0.929 USER MOD Single : A4591 MET CE :methyl -168:sc= -0.0274 (180deg=-0.109) USER MOD Single : A4596 THR OG1 : rot -86:sc= 0.771 USER MOD Single : A4606 GLN : amide:sc= -0.0252 X(o=-0.025,f=-0.4) USER MOD ----------------------------------------------------------------- ATOM 357 N PRO A4416 -0.838 -1.703 9.232 1.00 0.00 N ATOM 358 CA PRO A4416 -0.840 -2.064 7.810 1.00 0.00 C ATOM 359 C PRO A4416 -0.118 -3.381 7.545 1.00 0.00 C ATOM 360 O PRO A4416 0.893 -3.684 8.178 1.00 0.00 O ATOM 361 CB PRO A4416 -0.140 -0.883 7.130 1.00 0.00 C ATOM 362 CG PRO A4416 -0.585 0.310 7.906 1.00 0.00 C ATOM 363 CD PRO A4416 -0.703 -0.162 9.331 1.00 0.00 C ATOM 0 HA PRO A4416 -1.848 -2.230 7.430 1.00 0.00 H new ATOM 0 HB2 PRO A4416 0.944 -0.994 7.159 1.00 0.00 H new ATOM 0 HB3 PRO A4416 -0.425 -0.803 6.081 1.00 0.00 H new ATOM 0 HG2 PRO A4416 0.134 1.125 7.820 1.00 0.00 H new ATOM 0 HG3 PRO A4416 -1.539 0.686 7.536 1.00 0.00 H new ATOM 0 HD2 PRO A4416 0.173 0.121 9.915 1.00 0.00 H new ATOM 0 HD3 PRO A4416 -1.570 0.280 9.823 1.00 0.00 H new ATOM 371 N VAL A4417 -0.644 -4.159 6.603 1.00 0.00 N ATOM 372 CA VAL A4417 -0.234 -5.549 6.445 1.00 0.00 C ATOM 373 C VAL A4417 1.278 -5.661 6.285 1.00 0.00 C ATOM 374 O VAL A4417 1.882 -4.954 5.478 1.00 0.00 O ATOM 375 CB VAL A4417 -0.919 -6.206 5.233 1.00 0.00 C ATOM 376 CG1 VAL A4417 -0.367 -7.605 5.003 1.00 0.00 C ATOM 377 CG2 VAL A4417 -2.426 -6.256 5.435 1.00 0.00 C ATOM 0 H VAL A4417 -1.354 -3.850 5.939 1.00 0.00 H new ATOM 0 HA VAL A4417 -0.541 -6.073 7.350 1.00 0.00 H new ATOM 0 HB VAL A4417 -0.709 -5.602 4.350 1.00 0.00 H new ATOM 0 HG11 VAL A4417 -0.862 -8.055 4.142 1.00 0.00 H new ATOM 0 HG12 VAL A4417 0.705 -7.547 4.815 1.00 0.00 H new ATOM 0 HG13 VAL A4417 -0.548 -8.217 5.887 1.00 0.00 H new ATOM 0 HG21 VAL A4417 -2.894 -6.723 4.569 1.00 0.00 H new ATOM 0 HG22 VAL A4417 -2.654 -6.837 6.328 1.00 0.00 H new ATOM 0 HG23 VAL A4417 -2.811 -5.243 5.553 1.00 0.00 H new ATOM 387 N ALA A4418 1.886 -6.554 7.059 1.00 0.00 N ATOM 388 CA ALA A4418 3.335 -6.702 7.062 1.00 0.00 C ATOM 389 C ALA A4418 3.783 -7.738 6.036 1.00 0.00 C ATOM 390 O ALA A4418 4.841 -7.602 5.423 1.00 0.00 O ATOM 391 CB ALA A4418 3.824 -7.087 8.451 1.00 0.00 C ATOM 0 H ALA A4418 1.396 -7.186 7.692 1.00 0.00 H new ATOM 0 HA ALA A4418 3.774 -5.743 6.787 1.00 0.00 H new ATOM 0 HB1 ALA A4418 4.909 -7.194 8.438 1.00 0.00 H new ATOM 0 HB2 ALA A4418 3.544 -6.311 9.163 1.00 0.00 H new ATOM 0 HB3 ALA A4418 3.370 -8.032 8.748 1.00 0.00 H new ATOM 397 N GLY A4419 2.971 -8.776 5.856 1.00 0.00 N ATOM 398 CA GLY A4419 3.358 -9.882 4.999 1.00 0.00 C ATOM 399 C GLY A4419 2.245 -10.894 4.822 1.00 0.00 C ATOM 400 O GLY A4419 1.086 -10.614 5.128 1.00 0.00 O ATOM 0 H GLY A4419 2.052 -8.871 6.288 1.00 0.00 H new ATOM 0 HA2 GLY A4419 3.652 -9.496 4.023 1.00 0.00 H new ATOM 0 HA3 GLY A4419 4.232 -10.378 5.423 1.00 0.00 H new ATOM 404 N ILE A4420 2.596 -12.076 4.326 1.00 0.00 N ATOM 405 CA ILE A4420 1.602 -13.081 3.968 1.00 0.00 C ATOM 406 C ILE A4420 1.573 -14.212 4.990 1.00 0.00 C ATOM 407 O ILE A4420 2.617 -14.652 5.476 1.00 0.00 O ATOM 408 CB ILE A4420 1.870 -13.668 2.571 1.00 0.00 C ATOM 409 CG1 ILE A4420 1.931 -12.551 1.525 1.00 0.00 C ATOM 410 CG2 ILE A4420 0.797 -14.683 2.207 1.00 0.00 C ATOM 411 CD1 ILE A4420 0.636 -11.788 1.370 1.00 0.00 C ATOM 0 H ILE A4420 3.562 -12.361 4.163 1.00 0.00 H new ATOM 0 HA ILE A4420 0.634 -12.579 3.959 1.00 0.00 H new ATOM 0 HB ILE A4420 2.834 -14.177 2.588 1.00 0.00 H new ATOM 0 HG12 ILE A4420 2.722 -11.853 1.798 1.00 0.00 H new ATOM 0 HG13 ILE A4420 2.205 -12.982 0.562 1.00 0.00 H new ATOM 0 HG21 ILE A4420 1.001 -15.089 1.216 1.00 0.00 H new ATOM 0 HG22 ILE A4420 0.798 -15.492 2.938 1.00 0.00 H new ATOM 0 HG23 ILE A4420 -0.179 -14.197 2.206 1.00 0.00 H new ATOM 0 HD11 ILE A4420 0.758 -11.014 0.612 1.00 0.00 H new ATOM 0 HD12 ILE A4420 -0.156 -12.473 1.065 1.00 0.00 H new ATOM 0 HD13 ILE A4420 0.370 -11.326 2.321 1.00 0.00 H new ATOM 423 N LEU A4421 0.373 -14.682 5.310 1.00 0.00 N ATOM 424 CA LEU A4421 0.212 -15.858 6.161 1.00 0.00 C ATOM 425 C LEU A4421 -0.637 -16.919 5.470 1.00 0.00 C ATOM 426 O LEU A4421 -1.745 -16.638 5.011 1.00 0.00 O ATOM 427 CB LEU A4421 -0.426 -15.463 7.494 1.00 0.00 C ATOM 428 CG LEU A4421 -0.769 -16.614 8.439 1.00 0.00 C ATOM 429 CD1 LEU A4421 -0.309 -16.300 9.853 1.00 0.00 C ATOM 430 CD2 LEU A4421 -2.265 -16.897 8.414 1.00 0.00 C ATOM 0 H LEU A4421 -0.504 -14.268 4.994 1.00 0.00 H new ATOM 0 HA LEU A4421 1.200 -16.278 6.349 1.00 0.00 H new ATOM 0 HB2 LEU A4421 0.252 -14.784 8.011 1.00 0.00 H new ATOM 0 HB3 LEU A4421 -1.339 -14.905 7.286 1.00 0.00 H new ATOM 0 HG LEU A4421 -0.244 -17.506 8.098 1.00 0.00 H new ATOM 0 HD11 LEU A4421 -0.562 -17.131 10.511 1.00 0.00 H new ATOM 0 HD12 LEU A4421 0.770 -16.148 9.859 1.00 0.00 H new ATOM 0 HD13 LEU A4421 -0.805 -15.395 10.204 1.00 0.00 H new ATOM 0 HD21 LEU A4421 -2.491 -17.719 9.093 1.00 0.00 H new ATOM 0 HD22 LEU A4421 -2.809 -16.007 8.729 1.00 0.00 H new ATOM 0 HD23 LEU A4421 -2.567 -17.168 7.402 1.00 0.00 H new ATOM 442 N ASP A4422 -0.112 -18.137 5.402 1.00 0.00 N ATOM 443 CA ASP A4422 -0.887 -19.277 4.926 1.00 0.00 C ATOM 444 C ASP A4422 -1.795 -19.814 6.029 1.00 0.00 C ATOM 445 O ASP A4422 -1.325 -20.401 7.005 1.00 0.00 O ATOM 446 CB ASP A4422 0.041 -20.384 4.419 1.00 0.00 C ATOM 447 CG ASP A4422 -0.680 -21.615 3.888 1.00 0.00 C ATOM 448 OD1 ASP A4422 -1.882 -21.671 4.002 1.00 0.00 O ATOM 449 OD2 ASP A4422 -0.050 -22.412 3.235 1.00 0.00 O ATOM 0 H ASP A4422 0.846 -18.361 5.670 1.00 0.00 H new ATOM 0 HA ASP A4422 -1.512 -18.939 4.099 1.00 0.00 H new ATOM 0 HB2 ASP A4422 0.672 -19.978 3.628 1.00 0.00 H new ATOM 0 HB3 ASP A4422 0.702 -20.687 5.231 1.00 0.00 H new ATOM 454 N THR A4423 -3.098 -19.608 5.867 1.00 0.00 N ATOM 455 CA THR A4423 -4.054 -19.899 6.929 1.00 0.00 C ATOM 456 C THR A4423 -4.134 -21.396 7.201 1.00 0.00 C ATOM 457 O THR A4423 -4.520 -21.817 8.292 1.00 0.00 O ATOM 458 CB THR A4423 -5.460 -19.375 6.582 1.00 0.00 C ATOM 459 OG1 THR A4423 -5.384 -17.985 6.238 1.00 0.00 O ATOM 460 CG2 THR A4423 -6.401 -19.550 7.763 1.00 0.00 C ATOM 0 H THR A4423 -3.516 -19.241 5.012 1.00 0.00 H new ATOM 0 HA THR A4423 -3.697 -19.388 7.823 1.00 0.00 H new ATOM 0 HB THR A4423 -5.845 -19.945 5.736 1.00 0.00 H new ATOM 0 HG1 THR A4423 -5.941 -17.465 6.854 1.00 0.00 H new ATOM 0 HG21 THR A4423 -7.390 -19.174 7.499 1.00 0.00 H new ATOM 0 HG22 THR A4423 -6.471 -20.607 8.019 1.00 0.00 H new ATOM 0 HG23 THR A4423 -6.018 -18.994 8.619 1.00 0.00 H new ATOM 468 N GLU A4424 -3.767 -22.196 6.205 1.00 0.00 N ATOM 469 CA GLU A4424 -3.837 -23.647 6.325 1.00 0.00 C ATOM 470 C GLU A4424 -2.963 -24.141 7.474 1.00 0.00 C ATOM 471 O GLU A4424 -3.280 -25.135 8.129 1.00 0.00 O ATOM 472 CB GLU A4424 -3.416 -24.317 5.015 1.00 0.00 C ATOM 473 CG GLU A4424 -4.345 -24.040 3.842 1.00 0.00 C ATOM 474 CD GLU A4424 -5.740 -24.524 4.122 1.00 0.00 C ATOM 475 OE1 GLU A4424 -5.891 -25.666 4.482 1.00 0.00 O ATOM 476 OE2 GLU A4424 -6.644 -23.723 4.084 1.00 0.00 O ATOM 0 H GLU A4424 -3.418 -21.863 5.306 1.00 0.00 H new ATOM 0 HA GLU A4424 -4.871 -23.917 6.539 1.00 0.00 H new ATOM 0 HB2 GLU A4424 -2.412 -23.981 4.755 1.00 0.00 H new ATOM 0 HB3 GLU A4424 -3.361 -25.394 5.173 1.00 0.00 H new ATOM 0 HG2 GLU A4424 -4.364 -22.970 3.636 1.00 0.00 H new ATOM 0 HG3 GLU A4424 -3.961 -24.530 2.948 1.00 0.00 H new ATOM 483 N THR A4425 -1.858 -23.440 7.713 1.00 0.00 N ATOM 484 CA THR A4425 -0.921 -23.825 8.762 1.00 0.00 C ATOM 485 C THR A4425 -0.365 -22.600 9.478 1.00 0.00 C ATOM 486 O THR A4425 0.573 -22.703 10.269 1.00 0.00 O ATOM 487 CB THR A4425 0.249 -24.653 8.198 1.00 0.00 C ATOM 488 OG1 THR A4425 0.681 -24.089 6.954 1.00 0.00 O ATOM 489 CG2 THR A4425 -0.178 -26.096 7.975 1.00 0.00 C ATOM 0 H THR A4425 -1.590 -22.603 7.195 1.00 0.00 H new ATOM 0 HA THR A4425 -1.477 -24.437 9.472 1.00 0.00 H new ATOM 0 HB THR A4425 1.068 -24.634 8.917 1.00 0.00 H new ATOM 0 HG1 THR A4425 1.169 -24.766 6.440 1.00 0.00 H new ATOM 0 HG21 THR A4425 0.661 -26.666 7.576 1.00 0.00 H new ATOM 0 HG22 THR A4425 -0.496 -26.532 8.922 1.00 0.00 H new ATOM 0 HG23 THR A4425 -1.006 -26.125 7.266 1.00 0.00 H new ATOM 497 N LEU A4426 -0.951 -21.440 9.198 1.00 0.00 N ATOM 498 CA LEU A4426 -0.513 -20.193 9.816 1.00 0.00 C ATOM 499 C LEU A4426 0.977 -19.967 9.588 1.00 0.00 C ATOM 500 O LEU A4426 1.707 -19.598 10.508 1.00 0.00 O ATOM 501 CB LEU A4426 -0.831 -20.202 11.316 1.00 0.00 C ATOM 502 CG LEU A4426 -2.308 -20.419 11.670 1.00 0.00 C ATOM 503 CD1 LEU A4426 -2.485 -20.436 13.182 1.00 0.00 C ATOM 504 CD2 LEU A4426 -3.148 -19.316 11.041 1.00 0.00 C ATOM 0 H LEU A4426 -1.730 -21.337 8.548 1.00 0.00 H new ATOM 0 HA LEU A4426 -1.055 -19.371 9.349 1.00 0.00 H new ATOM 0 HB2 LEU A4426 -0.241 -20.986 11.791 1.00 0.00 H new ATOM 0 HB3 LEU A4426 -0.507 -19.254 11.745 1.00 0.00 H new ATOM 0 HG LEU A4426 -2.639 -21.380 11.277 1.00 0.00 H new ATOM 0 HD11 LEU A4426 -3.537 -20.591 13.424 1.00 0.00 H new ATOM 0 HD12 LEU A4426 -1.892 -21.245 13.609 1.00 0.00 H new ATOM 0 HD13 LEU A4426 -2.153 -19.485 13.598 1.00 0.00 H new ATOM 0 HD21 LEU A4426 -4.197 -19.470 11.292 1.00 0.00 H new ATOM 0 HD22 LEU A4426 -2.822 -18.348 11.422 1.00 0.00 H new ATOM 0 HD23 LEU A4426 -3.027 -19.339 9.958 1.00 0.00 H new ATOM 516 N GLU A4427 1.423 -20.188 8.355 1.00 0.00 N ATOM 517 CA GLU A4427 2.815 -19.953 7.993 1.00 0.00 C ATOM 518 C GLU A4427 3.025 -18.512 7.538 1.00 0.00 C ATOM 519 O GLU A4427 2.742 -18.163 6.391 1.00 0.00 O ATOM 520 CB GLU A4427 3.255 -20.924 6.895 1.00 0.00 C ATOM 521 CG GLU A4427 3.245 -22.389 7.309 1.00 0.00 C ATOM 522 CD GLU A4427 3.539 -23.288 6.141 1.00 0.00 C ATOM 523 OE1 GLU A4427 3.966 -22.792 5.126 1.00 0.00 O ATOM 524 OE2 GLU A4427 3.447 -24.483 6.298 1.00 0.00 O ATOM 0 H GLU A4427 0.840 -20.529 7.591 1.00 0.00 H new ATOM 0 HA GLU A4427 3.427 -20.125 8.879 1.00 0.00 H new ATOM 0 HB2 GLU A4427 2.601 -20.798 6.032 1.00 0.00 H new ATOM 0 HB3 GLU A4427 4.262 -20.657 6.573 1.00 0.00 H new ATOM 0 HG2 GLU A4427 3.985 -22.553 8.092 1.00 0.00 H new ATOM 0 HG3 GLU A4427 2.273 -22.643 7.731 1.00 0.00 H new ATOM 531 N LYS A4428 3.522 -17.677 8.445 1.00 0.00 N ATOM 532 CA LYS A4428 3.942 -16.326 8.093 1.00 0.00 C ATOM 533 C LYS A4428 5.209 -16.355 7.242 1.00 0.00 C ATOM 534 O LYS A4428 6.233 -16.898 7.654 1.00 0.00 O ATOM 535 CB LYS A4428 4.169 -15.490 9.353 1.00 0.00 C ATOM 536 CG LYS A4428 4.750 -14.107 9.094 1.00 0.00 C ATOM 537 CD LYS A4428 4.697 -13.241 10.344 1.00 0.00 C ATOM 538 CE LYS A4428 5.668 -13.737 11.405 1.00 0.00 C ATOM 539 NZ LYS A4428 5.608 -12.916 12.643 1.00 0.00 N ATOM 0 H LYS A4428 3.644 -17.913 9.430 1.00 0.00 H new ATOM 0 HA LYS A4428 3.146 -15.866 7.507 1.00 0.00 H new ATOM 0 HB2 LYS A4428 3.220 -15.380 9.877 1.00 0.00 H new ATOM 0 HB3 LYS A4428 4.839 -16.033 10.019 1.00 0.00 H new ATOM 0 HG2 LYS A4428 5.783 -14.201 8.758 1.00 0.00 H new ATOM 0 HG3 LYS A4428 4.196 -13.623 8.290 1.00 0.00 H new ATOM 0 HD2 LYS A4428 4.935 -12.210 10.084 1.00 0.00 H new ATOM 0 HD3 LYS A4428 3.684 -13.242 10.747 1.00 0.00 H new ATOM 0 HE2 LYS A4428 5.441 -14.775 11.647 1.00 0.00 H new ATOM 0 HE3 LYS A4428 6.682 -13.717 11.006 1.00 0.00 H new ATOM 0 HZ1 LYS A4428 6.273 -13.298 13.346 1.00 0.00 H new ATOM 0 HZ2 LYS A4428 5.866 -11.933 12.421 1.00 0.00 H new ATOM 0 HZ3 LYS A4428 4.643 -12.941 13.030 1.00 0.00 H new ATOM 553 N VAL A4429 5.130 -15.762 6.055 1.00 0.00 N ATOM 554 CA VAL A4429 6.263 -15.740 5.137 1.00 0.00 C ATOM 555 C VAL A4429 6.470 -14.347 4.554 1.00 0.00 C ATOM 556 O VAL A4429 5.585 -13.495 4.625 1.00 0.00 O ATOM 557 CB VAL A4429 6.078 -16.747 3.986 1.00 0.00 C ATOM 558 CG1 VAL A4429 6.011 -18.168 4.526 1.00 0.00 C ATOM 559 CG2 VAL A4429 4.823 -16.423 3.191 1.00 0.00 C ATOM 0 H VAL A4429 4.295 -15.291 5.707 1.00 0.00 H new ATOM 0 HA VAL A4429 7.143 -16.023 5.715 1.00 0.00 H new ATOM 0 HB VAL A4429 6.938 -16.670 3.321 1.00 0.00 H new ATOM 0 HG11 VAL A4429 5.880 -18.866 3.699 1.00 0.00 H new ATOM 0 HG12 VAL A4429 6.936 -18.401 5.054 1.00 0.00 H new ATOM 0 HG13 VAL A4429 5.169 -18.257 5.212 1.00 0.00 H new ATOM 0 HG21 VAL A4429 4.708 -17.145 2.382 1.00 0.00 H new ATOM 0 HG22 VAL A4429 3.954 -16.472 3.847 1.00 0.00 H new ATOM 0 HG23 VAL A4429 4.906 -15.420 2.773 1.00 0.00 H new ATOM 569 N SER A4430 7.646 -14.122 3.976 1.00 0.00 N ATOM 570 CA SER A4430 7.960 -12.841 3.354 1.00 0.00 C ATOM 571 C SER A4430 7.144 -12.641 2.079 1.00 0.00 C ATOM 572 O SER A4430 6.578 -13.591 1.537 1.00 0.00 O ATOM 573 CB SER A4430 9.443 -12.754 3.055 1.00 0.00 C ATOM 574 OG SER A4430 9.822 -13.616 2.017 1.00 0.00 O ATOM 0 H SER A4430 8.397 -14.810 3.926 1.00 0.00 H new ATOM 0 HA SER A4430 7.696 -12.046 4.052 1.00 0.00 H new ATOM 0 HB2 SER A4430 9.699 -11.729 2.786 1.00 0.00 H new ATOM 0 HB3 SER A4430 10.009 -12.999 3.954 1.00 0.00 H new ATOM 0 HG SER A4430 10.784 -13.529 1.854 1.00 0.00 H new ATOM 580 N ILE A4431 7.091 -11.400 1.608 1.00 0.00 N ATOM 581 CA ILE A4431 6.362 -11.079 0.386 1.00 0.00 C ATOM 582 C ILE A4431 6.932 -11.839 -0.808 1.00 0.00 C ATOM 583 O ILE A4431 6.187 -12.358 -1.640 1.00 0.00 O ATOM 584 CB ILE A4431 6.398 -9.569 0.088 1.00 0.00 C ATOM 585 CG1 ILE A4431 5.678 -8.789 1.192 1.00 0.00 C ATOM 586 CG2 ILE A4431 5.772 -9.279 -1.268 1.00 0.00 C ATOM 587 CD1 ILE A4431 4.214 -9.141 1.330 1.00 0.00 C ATOM 0 H ILE A4431 7.543 -10.601 2.053 1.00 0.00 H new ATOM 0 HA ILE A4431 5.327 -11.382 0.546 1.00 0.00 H new ATOM 0 HB ILE A4431 7.439 -9.246 0.061 1.00 0.00 H new ATOM 0 HG12 ILE A4431 6.179 -8.976 2.142 1.00 0.00 H new ATOM 0 HG13 ILE A4431 5.768 -7.722 0.989 1.00 0.00 H new ATOM 0 HG21 ILE A4431 5.806 -8.207 -1.463 1.00 0.00 H new ATOM 0 HG22 ILE A4431 6.326 -9.806 -2.045 1.00 0.00 H new ATOM 0 HG23 ILE A4431 4.735 -9.615 -1.270 1.00 0.00 H new ATOM 0 HD11 ILE A4431 3.771 -8.549 2.131 1.00 0.00 H new ATOM 0 HD12 ILE A4431 3.699 -8.927 0.394 1.00 0.00 H new ATOM 0 HD13 ILE A4431 4.115 -10.201 1.565 1.00 0.00 H new ATOM 599 N THR A4432 8.257 -11.902 -0.885 1.00 0.00 N ATOM 600 CA THR A4432 8.925 -12.657 -1.937 1.00 0.00 C ATOM 601 C THR A4432 8.681 -14.153 -1.781 1.00 0.00 C ATOM 602 O THR A4432 8.414 -14.853 -2.758 1.00 0.00 O ATOM 603 CB THR A4432 10.443 -12.392 -1.946 1.00 0.00 C ATOM 604 OG1 THR A4432 10.689 -11.023 -2.291 1.00 0.00 O ATOM 605 CG2 THR A4432 11.137 -13.298 -2.953 1.00 0.00 C ATOM 0 H THR A4432 8.889 -11.439 -0.231 1.00 0.00 H new ATOM 0 HA THR A4432 8.501 -12.320 -2.883 1.00 0.00 H new ATOM 0 HB THR A4432 10.839 -12.600 -0.952 1.00 0.00 H new ATOM 0 HG1 THR A4432 10.625 -10.466 -1.487 1.00 0.00 H new ATOM 0 HG21 THR A4432 12.208 -13.097 -2.946 1.00 0.00 H new ATOM 0 HG22 THR A4432 10.962 -14.340 -2.686 1.00 0.00 H new ATOM 0 HG23 THR A4432 10.739 -13.107 -3.949 1.00 0.00 H new ATOM 613 N GLU A4433 8.774 -14.638 -0.546 1.00 0.00 N ATOM 614 CA GLU A4433 8.672 -16.067 -0.278 1.00 0.00 C ATOM 615 C GLU A4433 7.275 -16.585 -0.608 1.00 0.00 C ATOM 616 O GLU A4433 7.119 -17.683 -1.141 1.00 0.00 O ATOM 617 CB GLU A4433 9.015 -16.365 1.183 1.00 0.00 C ATOM 618 CG GLU A4433 8.959 -17.840 1.554 1.00 0.00 C ATOM 619 CD GLU A4433 9.367 -18.059 2.984 1.00 0.00 C ATOM 620 OE1 GLU A4433 9.673 -17.099 3.649 1.00 0.00 O ATOM 621 OE2 GLU A4433 9.266 -19.172 3.446 1.00 0.00 O ATOM 0 H GLU A4433 8.920 -14.062 0.283 1.00 0.00 H new ATOM 0 HA GLU A4433 9.389 -16.582 -0.918 1.00 0.00 H new ATOM 0 HB2 GLU A4433 10.016 -15.988 1.393 1.00 0.00 H new ATOM 0 HB3 GLU A4433 8.326 -15.815 1.825 1.00 0.00 H new ATOM 0 HG2 GLU A4433 7.948 -18.218 1.400 1.00 0.00 H new ATOM 0 HG3 GLU A4433 9.616 -18.408 0.895 1.00 0.00 H new ATOM 628 N ALA A4434 6.263 -15.786 -0.285 1.00 0.00 N ATOM 629 CA ALA A4434 4.878 -16.178 -0.513 1.00 0.00 C ATOM 630 C ALA A4434 4.602 -16.377 -2.000 1.00 0.00 C ATOM 631 O ALA A4434 3.878 -17.292 -2.389 1.00 0.00 O ATOM 632 CB ALA A4434 3.933 -15.136 0.066 1.00 0.00 C ATOM 0 H ALA A4434 6.377 -14.864 0.135 1.00 0.00 H new ATOM 0 HA ALA A4434 4.707 -17.129 -0.008 1.00 0.00 H new ATOM 0 HB1 ALA A4434 2.902 -15.441 -0.111 1.00 0.00 H new ATOM 0 HB2 ALA A4434 4.105 -15.045 1.138 1.00 0.00 H new ATOM 0 HB3 ALA A4434 4.114 -14.174 -0.414 1.00 0.00 H new ATOM 638 N MET A4435 5.182 -15.512 -2.825 1.00 0.00 N ATOM 639 CA MET A4435 5.148 -15.696 -4.272 1.00 0.00 C ATOM 640 C MET A4435 5.974 -16.910 -4.686 1.00 0.00 C ATOM 641 O MET A4435 5.597 -17.649 -5.597 1.00 0.00 O ATOM 642 CB MET A4435 5.657 -14.441 -4.979 1.00 0.00 C ATOM 643 CG MET A4435 5.706 -14.548 -6.496 1.00 0.00 C ATOM 644 SD MET A4435 7.223 -15.323 -7.089 1.00 0.00 S ATOM 645 CE MET A4435 8.417 -14.032 -6.749 1.00 0.00 C ATOM 0 H MET A4435 5.681 -14.677 -2.517 1.00 0.00 H new ATOM 0 HA MET A4435 4.114 -15.871 -4.569 1.00 0.00 H new ATOM 0 HB2 MET A4435 5.017 -13.601 -4.707 1.00 0.00 H new ATOM 0 HB3 MET A4435 6.657 -14.212 -4.611 1.00 0.00 H new ATOM 0 HG2 MET A4435 4.848 -15.124 -6.844 1.00 0.00 H new ATOM 0 HG3 MET A4435 5.618 -13.552 -6.930 1.00 0.00 H new ATOM 0 HE1 MET A4435 9.285 -14.160 -7.396 1.00 0.00 H new ATOM 0 HE2 MET A4435 7.964 -13.059 -6.937 1.00 0.00 H new ATOM 0 HE3 MET A4435 8.730 -14.091 -5.707 1.00 0.00 H new ATOM 655 N HIS A4436 7.101 -17.111 -4.011 1.00 0.00 N ATOM 656 CA HIS A4436 7.989 -18.227 -4.321 1.00 0.00 C ATOM 657 C HIS A4436 7.341 -19.556 -3.943 1.00 0.00 C ATOM 658 O HIS A4436 7.553 -20.571 -4.608 1.00 0.00 O ATOM 659 CB HIS A4436 9.330 -18.071 -3.598 1.00 0.00 C ATOM 660 CG HIS A4436 10.299 -19.176 -3.883 1.00 0.00 C ATOM 661 ND1 HIS A4436 10.875 -19.359 -5.123 1.00 0.00 N ATOM 662 CD2 HIS A4436 10.793 -20.155 -3.089 1.00 0.00 C ATOM 663 CE1 HIS A4436 11.683 -20.405 -5.079 1.00 0.00 C ATOM 664 NE2 HIS A4436 11.650 -20.905 -3.857 1.00 0.00 N ATOM 0 H HIS A4436 7.421 -16.517 -3.246 1.00 0.00 H new ATOM 0 HA HIS A4436 8.170 -18.222 -5.396 1.00 0.00 H new ATOM 0 HB2 HIS A4436 9.780 -17.121 -3.887 1.00 0.00 H new ATOM 0 HB3 HIS A4436 9.151 -18.025 -2.524 1.00 0.00 H new ATOM 0 HD2 HIS A4436 10.557 -20.316 -2.047 1.00 0.00 H new ATOM 0 HE1 HIS A4436 12.270 -20.785 -5.902 1.00 0.00 H new ATOM 0 HE2 HIS A4436 12.176 -21.717 -3.535 1.00 0.00 H new ATOM 672 N ARG A4437 6.554 -19.543 -2.873 1.00 0.00 N ATOM 673 CA ARG A4437 5.924 -20.758 -2.373 1.00 0.00 C ATOM 674 C ARG A4437 4.757 -21.173 -3.265 1.00 0.00 C ATOM 675 O ARG A4437 4.876 -22.096 -4.070 1.00 0.00 O ATOM 676 CB ARG A4437 5.498 -20.630 -0.918 1.00 0.00 C ATOM 677 CG ARG A4437 6.632 -20.357 0.058 1.00 0.00 C ATOM 678 CD ARG A4437 7.313 -21.577 0.562 1.00 0.00 C ATOM 679 NE ARG A4437 8.285 -21.333 1.616 1.00 0.00 N ATOM 680 CZ ARG A4437 9.111 -22.267 2.127 1.00 0.00 C ATOM 681 NH1 ARG A4437 9.063 -23.514 1.711 1.00 0.00 N ATOM 682 NH2 ARG A4437 9.956 -21.902 3.074 1.00 0.00 N ATOM 0 H ARG A4437 6.337 -18.704 -2.335 1.00 0.00 H new ATOM 0 HA ARG A4437 6.673 -21.549 -2.408 1.00 0.00 H new ATOM 0 HB2 ARG A4437 4.767 -19.825 -0.838 1.00 0.00 H new ATOM 0 HB3 ARG A4437 4.994 -21.549 -0.620 1.00 0.00 H new ATOM 0 HG2 ARG A4437 7.369 -19.719 -0.429 1.00 0.00 H new ATOM 0 HG3 ARG A4437 6.238 -19.798 0.907 1.00 0.00 H new ATOM 0 HD2 ARG A4437 6.559 -22.271 0.934 1.00 0.00 H new ATOM 0 HD3 ARG A4437 7.815 -22.068 -0.272 1.00 0.00 H new ATOM 0 HE ARG A4437 8.346 -20.388 1.995 1.00 0.00 H new ATOM 0 HH11 ARG A4437 8.393 -23.786 0.991 1.00 0.00 H new ATOM 0 HH12 ARG A4437 9.695 -24.209 2.108 1.00 0.00 H new ATOM 0 HH21 ARG A4437 9.971 -20.935 3.399 1.00 0.00 H new ATOM 0 HH22 ARG A4437 10.594 -22.587 3.480 1.00 0.00 H new ATOM 696 N ASN A4438 3.631 -20.483 -3.115 1.00 0.00 N ATOM 697 CA ASN A4438 2.437 -20.791 -3.894 1.00 0.00 C ATOM 698 C ASN A4438 1.229 -20.024 -3.366 1.00 0.00 C ATOM 699 O ASN A4438 0.085 -20.444 -3.545 1.00 0.00 O ATOM 700 CB ASN A4438 2.156 -22.295 -3.863 1.00 0.00 C ATOM 701 CG ASN A4438 2.332 -22.887 -2.480 1.00 0.00 C ATOM 702 OD1 ASN A4438 3.016 -23.897 -2.308 1.00 0.00 O ATOM 703 ND2 ASN A4438 1.718 -22.260 -1.483 1.00 0.00 N ATOM 0 H ASN A4438 3.520 -19.707 -2.462 1.00 0.00 H new ATOM 0 HA ASN A4438 2.617 -20.484 -4.924 1.00 0.00 H new ATOM 0 HB2 ASN A4438 1.138 -22.479 -4.207 1.00 0.00 H new ATOM 0 HB3 ASN A4438 2.824 -22.801 -4.560 1.00 0.00 H new ATOM 0 HD21 ASN A4438 1.803 -22.612 -0.530 1.00 0.00 H new ATOM 0 HD22 ASN A4438 1.161 -21.426 -1.671 1.00 0.00 H new ATOM 710 N LEU A4439 1.491 -18.897 -2.712 1.00 0.00 N ATOM 711 CA LEU A4439 0.441 -18.147 -2.030 1.00 0.00 C ATOM 712 C LEU A4439 -0.041 -16.982 -2.889 1.00 0.00 C ATOM 713 O LEU A4439 -1.241 -16.805 -3.097 1.00 0.00 O ATOM 714 CB LEU A4439 0.946 -17.640 -0.674 1.00 0.00 C ATOM 715 CG LEU A4439 1.322 -18.733 0.333 1.00 0.00 C ATOM 716 CD1 LEU A4439 1.929 -18.107 1.582 1.00 0.00 C ATOM 717 CD2 LEU A4439 0.087 -19.549 0.685 1.00 0.00 C ATOM 0 H LEU A4439 2.420 -18.483 -2.640 1.00 0.00 H new ATOM 0 HA LEU A4439 -0.403 -18.816 -1.862 1.00 0.00 H new ATOM 0 HB2 LEU A4439 1.818 -17.008 -0.842 1.00 0.00 H new ATOM 0 HB3 LEU A4439 0.176 -17.009 -0.230 1.00 0.00 H new ATOM 0 HG LEU A4439 2.064 -19.396 -0.112 1.00 0.00 H new ATOM 0 HD11 LEU A4439 2.193 -18.892 2.291 1.00 0.00 H new ATOM 0 HD12 LEU A4439 2.824 -17.548 1.310 1.00 0.00 H new ATOM 0 HD13 LEU A4439 1.205 -17.433 2.040 1.00 0.00 H new ATOM 0 HD21 LEU A4439 0.356 -20.326 1.401 1.00 0.00 H new ATOM 0 HD22 LEU A4439 -0.667 -18.896 1.124 1.00 0.00 H new ATOM 0 HD23 LEU A4439 -0.314 -20.011 -0.218 1.00 0.00 H new ATOM 729 N VAL A4440 0.903 -16.191 -3.386 1.00 0.00 N ATOM 730 CA VAL A4440 0.575 -14.939 -4.060 1.00 0.00 C ATOM 731 C VAL A4440 1.327 -14.812 -5.380 1.00 0.00 C ATOM 732 O VAL A4440 2.128 -15.676 -5.737 1.00 0.00 O ATOM 733 CB VAL A4440 0.899 -13.719 -3.177 1.00 0.00 C ATOM 734 CG1 VAL A4440 0.169 -13.818 -1.846 1.00 0.00 C ATOM 735 CG2 VAL A4440 2.399 -13.605 -2.954 1.00 0.00 C ATOM 0 H VAL A4440 1.901 -16.394 -3.335 1.00 0.00 H new ATOM 0 HA VAL A4440 -0.497 -14.959 -4.255 1.00 0.00 H new ATOM 0 HB VAL A4440 0.559 -12.821 -3.692 1.00 0.00 H new ATOM 0 HG11 VAL A4440 0.409 -12.948 -1.234 1.00 0.00 H new ATOM 0 HG12 VAL A4440 -0.906 -13.852 -2.022 1.00 0.00 H new ATOM 0 HG13 VAL A4440 0.481 -14.724 -1.327 1.00 0.00 H new ATOM 0 HG21 VAL A4440 2.609 -12.738 -2.328 1.00 0.00 H new ATOM 0 HG22 VAL A4440 2.763 -14.506 -2.460 1.00 0.00 H new ATOM 0 HG23 VAL A4440 2.902 -13.490 -3.914 1.00 0.00 H new ATOM 745 N ASP A4441 1.066 -13.727 -6.100 1.00 0.00 N ATOM 746 CA ASP A4441 1.789 -13.434 -7.334 1.00 0.00 C ATOM 747 C ASP A4441 2.752 -12.268 -7.133 1.00 0.00 C ATOM 748 O ASP A4441 2.715 -11.587 -6.109 1.00 0.00 O ATOM 749 CB ASP A4441 0.813 -13.124 -8.471 1.00 0.00 C ATOM 750 CG ASP A4441 1.379 -13.355 -9.866 1.00 0.00 C ATOM 751 OD1 ASP A4441 2.524 -13.726 -9.967 1.00 0.00 O ATOM 752 OD2 ASP A4441 0.621 -13.312 -10.806 1.00 0.00 O ATOM 0 H ASP A4441 0.359 -13.035 -5.851 1.00 0.00 H new ATOM 0 HA ASP A4441 2.368 -14.317 -7.604 1.00 0.00 H new ATOM 0 HB2 ASP A4441 -0.078 -13.740 -8.347 1.00 0.00 H new ATOM 0 HB3 ASP A4441 0.496 -12.084 -8.388 1.00 0.00 H new ATOM 757 N ASN A4442 3.614 -12.043 -8.120 1.00 0.00 N ATOM 758 CA ASN A4442 4.551 -10.926 -8.076 1.00 0.00 C ATOM 759 C ASN A4442 3.808 -9.595 -8.007 1.00 0.00 C ATOM 760 O ASN A4442 4.227 -8.674 -7.304 1.00 0.00 O ATOM 761 CB ASN A4442 5.492 -10.942 -9.267 1.00 0.00 C ATOM 762 CG ASN A4442 6.638 -9.977 -9.147 1.00 0.00 C ATOM 763 OD1 ASN A4442 7.465 -10.073 -8.233 1.00 0.00 O ATOM 764 ND2 ASN A4442 6.644 -8.996 -10.014 1.00 0.00 N ATOM 0 H ASN A4442 3.683 -12.619 -8.959 1.00 0.00 H new ATOM 0 HA ASN A4442 5.149 -11.039 -7.172 1.00 0.00 H new ATOM 0 HB2 ASN A4442 5.889 -11.950 -9.391 1.00 0.00 H new ATOM 0 HB3 ASN A4442 4.926 -10.709 -10.169 1.00 0.00 H new ATOM 0 HD21 ASN A4442 7.354 -8.266 -9.953 1.00 0.00 H new ATOM 0 HD22 ASN A4442 5.939 -8.962 -10.751 1.00 0.00 H new ATOM 771 N ILE A4443 2.703 -9.501 -8.739 1.00 0.00 N ATOM 772 CA ILE A4443 1.882 -8.297 -8.733 1.00 0.00 C ATOM 773 C ILE A4443 1.227 -8.085 -7.373 1.00 0.00 C ATOM 774 O ILE A4443 1.160 -6.963 -6.871 1.00 0.00 O ATOM 775 CB ILE A4443 0.790 -8.352 -9.816 1.00 0.00 C ATOM 776 CG1 ILE A4443 1.423 -8.414 -11.209 1.00 0.00 C ATOM 777 CG2 ILE A4443 -0.135 -7.150 -9.701 1.00 0.00 C ATOM 778 CD1 ILE A4443 2.304 -7.229 -11.533 1.00 0.00 C ATOM 0 H ILE A4443 2.356 -10.245 -9.344 1.00 0.00 H new ATOM 0 HA ILE A4443 2.548 -7.461 -8.946 1.00 0.00 H new ATOM 0 HB ILE A4443 0.198 -9.255 -9.666 1.00 0.00 H new ATOM 0 HG12 ILE A4443 2.014 -9.327 -11.289 1.00 0.00 H new ATOM 0 HG13 ILE A4443 0.631 -8.481 -11.955 1.00 0.00 H new ATOM 0 HG21 ILE A4443 -0.901 -7.205 -10.474 1.00 0.00 H new ATOM 0 HG22 ILE A4443 -0.610 -7.149 -8.720 1.00 0.00 H new ATOM 0 HG23 ILE A4443 0.442 -6.234 -9.826 1.00 0.00 H new ATOM 0 HD11 ILE A4443 2.716 -7.345 -12.535 1.00 0.00 H new ATOM 0 HD12 ILE A4443 1.714 -6.314 -11.487 1.00 0.00 H new ATOM 0 HD13 ILE A4443 3.118 -7.173 -10.811 1.00 0.00 H new ATOM 790 N THR A4444 0.747 -9.173 -6.778 1.00 0.00 N ATOM 791 CA THR A4444 0.136 -9.114 -5.456 1.00 0.00 C ATOM 792 C THR A4444 1.147 -8.679 -4.401 1.00 0.00 C ATOM 793 O THR A4444 0.834 -7.882 -3.518 1.00 0.00 O ATOM 794 CB THR A4444 -0.464 -10.473 -5.050 1.00 0.00 C ATOM 795 OG1 THR A4444 -1.493 -10.841 -5.976 1.00 0.00 O ATOM 796 CG2 THR A4444 -1.052 -10.400 -3.648 1.00 0.00 C ATOM 0 H THR A4444 0.770 -10.105 -7.191 1.00 0.00 H new ATOM 0 HA THR A4444 -0.665 -8.377 -5.512 1.00 0.00 H new ATOM 0 HB THR A4444 0.329 -11.220 -5.062 1.00 0.00 H new ATOM 0 HG1 THR A4444 -1.872 -11.707 -5.717 1.00 0.00 H new ATOM 0 HG21 THR A4444 -1.471 -11.369 -3.378 1.00 0.00 H new ATOM 0 HG22 THR A4444 -0.269 -10.133 -2.938 1.00 0.00 H new ATOM 0 HG23 THR A4444 -1.838 -9.645 -3.622 1.00 0.00 H new ATOM 804 N GLY A4445 2.362 -9.209 -4.500 1.00 0.00 N ATOM 805 CA GLY A4445 3.431 -8.784 -3.616 1.00 0.00 C ATOM 806 C GLY A4445 3.792 -7.322 -3.805 1.00 0.00 C ATOM 807 O GLY A4445 4.061 -6.613 -2.836 1.00 0.00 O ATOM 0 H GLY A4445 2.625 -9.925 -5.177 1.00 0.00 H new ATOM 0 HA2 GLY A4445 3.131 -8.950 -2.581 1.00 0.00 H new ATOM 0 HA3 GLY A4445 4.313 -9.399 -3.795 1.00 0.00 H new ATOM 811 N GLN A4446 3.801 -6.874 -5.056 1.00 0.00 N ATOM 812 CA GLN A4446 4.147 -5.493 -5.369 1.00 0.00 C ATOM 813 C GLN A4446 3.155 -4.525 -4.734 1.00 0.00 C ATOM 814 O GLN A4446 3.541 -3.483 -4.203 1.00 0.00 O ATOM 815 CB GLN A4446 4.185 -5.278 -6.885 1.00 0.00 C ATOM 816 CG GLN A4446 4.487 -3.849 -7.304 1.00 0.00 C ATOM 817 CD GLN A4446 4.394 -3.656 -8.806 1.00 0.00 C ATOM 818 OE1 GLN A4446 4.487 -4.615 -9.577 1.00 0.00 O ATOM 819 NE2 GLN A4446 4.215 -2.411 -9.230 1.00 0.00 N ATOM 0 H GLN A4446 3.573 -7.447 -5.869 1.00 0.00 H new ATOM 0 HA GLN A4446 5.137 -5.296 -4.958 1.00 0.00 H new ATOM 0 HB2 GLN A4446 4.938 -5.938 -7.315 1.00 0.00 H new ATOM 0 HB3 GLN A4446 3.224 -5.573 -7.307 1.00 0.00 H new ATOM 0 HG2 GLN A4446 3.790 -3.173 -6.809 1.00 0.00 H new ATOM 0 HG3 GLN A4446 5.487 -3.578 -6.967 1.00 0.00 H new ATOM 0 HE21 GLN A4446 4.143 -1.648 -8.557 1.00 0.00 H new ATOM 0 HE22 GLN A4446 4.149 -2.217 -10.229 1.00 0.00 H new ATOM 828 N ARG A4447 1.875 -4.876 -4.792 1.00 0.00 N ATOM 829 CA ARG A4447 0.820 -4.007 -4.282 1.00 0.00 C ATOM 830 C ARG A4447 0.950 -3.823 -2.772 1.00 0.00 C ATOM 831 O ARG A4447 0.733 -2.729 -2.249 1.00 0.00 O ATOM 832 CB ARG A4447 -0.567 -4.497 -4.670 1.00 0.00 C ATOM 833 CG ARG A4447 -0.865 -4.461 -6.160 1.00 0.00 C ATOM 834 CD ARG A4447 -1.126 -3.101 -6.699 1.00 0.00 C ATOM 835 NE ARG A4447 -1.512 -3.074 -8.101 1.00 0.00 N ATOM 836 CZ ARG A4447 -0.653 -2.929 -9.128 1.00 0.00 C ATOM 837 NH1 ARG A4447 0.634 -2.763 -8.917 1.00 0.00 N ATOM 838 NH2 ARG A4447 -1.142 -2.936 -10.356 1.00 0.00 N ATOM 0 H ARG A4447 1.543 -5.756 -5.187 1.00 0.00 H new ATOM 0 HA ARG A4447 0.946 -3.032 -4.752 1.00 0.00 H new ATOM 0 HB2 ARG A4447 -0.687 -5.520 -4.315 1.00 0.00 H new ATOM 0 HB3 ARG A4447 -1.309 -3.890 -4.151 1.00 0.00 H new ATOM 0 HG2 ARG A4447 -0.023 -4.897 -6.698 1.00 0.00 H new ATOM 0 HG3 ARG A4447 -1.732 -5.091 -6.361 1.00 0.00 H new ATOM 0 HD2 ARG A4447 -1.915 -2.635 -6.109 1.00 0.00 H new ATOM 0 HD3 ARG A4447 -0.230 -2.494 -6.570 1.00 0.00 H new ATOM 0 HE ARG A4447 -2.503 -3.172 -8.322 1.00 0.00 H new ATOM 0 HH11 ARG A4447 0.996 -2.743 -7.964 1.00 0.00 H new ATOM 0 HH12 ARG A4447 1.270 -2.655 -9.707 1.00 0.00 H new ATOM 0 HH21 ARG A4447 -2.145 -3.049 -10.505 1.00 0.00 H new ATOM 0 HH22 ARG A4447 -0.517 -2.828 -11.155 1.00 0.00 H new ATOM 852 N LEU A4448 1.306 -4.898 -2.079 1.00 0.00 N ATOM 853 CA LEU A4448 1.533 -4.839 -0.639 1.00 0.00 C ATOM 854 C LEU A4448 2.796 -4.048 -0.320 1.00 0.00 C ATOM 855 O LEU A4448 2.834 -3.278 0.642 1.00 0.00 O ATOM 856 CB LEU A4448 1.627 -6.256 -0.057 1.00 0.00 C ATOM 857 CG LEU A4448 0.320 -7.058 -0.077 1.00 0.00 C ATOM 858 CD1 LEU A4448 0.586 -8.501 0.327 1.00 0.00 C ATOM 859 CD2 LEU A4448 -0.688 -6.411 0.861 1.00 0.00 C ATOM 0 H LEU A4448 1.444 -5.821 -2.490 1.00 0.00 H new ATOM 0 HA LEU A4448 0.687 -4.327 -0.180 1.00 0.00 H new ATOM 0 HB2 LEU A4448 2.383 -6.810 -0.613 1.00 0.00 H new ATOM 0 HB3 LEU A4448 1.976 -6.186 0.973 1.00 0.00 H new ATOM 0 HG LEU A4448 -0.091 -7.058 -1.087 1.00 0.00 H new ATOM 0 HD11 LEU A4448 -0.348 -9.062 0.310 1.00 0.00 H new ATOM 0 HD12 LEU A4448 1.292 -8.950 -0.372 1.00 0.00 H new ATOM 0 HD13 LEU A4448 1.005 -8.526 1.333 1.00 0.00 H new ATOM 0 HD21 LEU A4448 -1.617 -6.981 0.846 1.00 0.00 H new ATOM 0 HD22 LEU A4448 -0.286 -6.398 1.874 1.00 0.00 H new ATOM 0 HD23 LEU A4448 -0.884 -5.389 0.535 1.00 0.00 H new ATOM 871 N LEU A4449 3.830 -4.238 -1.132 1.00 0.00 N ATOM 872 CA LEU A4449 5.098 -3.542 -0.936 1.00 0.00 C ATOM 873 C LEU A4449 4.934 -2.042 -1.155 1.00 0.00 C ATOM 874 O LEU A4449 5.503 -1.234 -0.423 1.00 0.00 O ATOM 875 CB LEU A4449 6.166 -4.108 -1.880 1.00 0.00 C ATOM 876 CG LEU A4449 6.663 -5.518 -1.534 1.00 0.00 C ATOM 877 CD1 LEU A4449 7.569 -6.040 -2.640 1.00 0.00 C ATOM 878 CD2 LEU A4449 7.401 -5.485 -0.203 1.00 0.00 C ATOM 0 H LEU A4449 3.816 -4.869 -1.933 1.00 0.00 H new ATOM 0 HA LEU A4449 5.420 -3.701 0.093 1.00 0.00 H new ATOM 0 HB2 LEU A4449 5.763 -4.121 -2.893 1.00 0.00 H new ATOM 0 HB3 LEU A4449 7.020 -3.430 -1.885 1.00 0.00 H new ATOM 0 HG LEU A4449 5.811 -6.192 -1.446 1.00 0.00 H new ATOM 0 HD11 LEU A4449 7.916 -7.041 -2.384 1.00 0.00 H new ATOM 0 HD12 LEU A4449 7.014 -6.077 -3.578 1.00 0.00 H new ATOM 0 HD13 LEU A4449 8.426 -5.376 -2.751 1.00 0.00 H new ATOM 0 HD21 LEU A4449 7.754 -6.487 0.042 1.00 0.00 H new ATOM 0 HD22 LEU A4449 8.252 -4.808 -0.276 1.00 0.00 H new ATOM 0 HD23 LEU A4449 6.726 -5.136 0.579 1.00 0.00 H new ATOM 890 N GLU A4450 4.153 -1.677 -2.166 1.00 0.00 N ATOM 891 CA GLU A4450 3.830 -0.278 -2.417 1.00 0.00 C ATOM 892 C GLU A4450 3.017 0.308 -1.265 1.00 0.00 C ATOM 893 O GLU A4450 3.219 1.456 -0.871 1.00 0.00 O ATOM 894 CB GLU A4450 3.064 -0.130 -3.733 1.00 0.00 C ATOM 895 CG GLU A4450 3.904 -0.370 -4.979 1.00 0.00 C ATOM 896 CD GLU A4450 3.075 -0.254 -6.228 1.00 0.00 C ATOM 897 OE1 GLU A4450 1.907 0.034 -6.118 1.00 0.00 O ATOM 898 OE2 GLU A4450 3.631 -0.339 -7.298 1.00 0.00 O ATOM 0 H GLU A4450 3.732 -2.332 -2.825 1.00 0.00 H new ATOM 0 HA GLU A4450 4.766 0.275 -2.494 1.00 0.00 H new ATOM 0 HB2 GLU A4450 2.228 -0.829 -3.733 1.00 0.00 H new ATOM 0 HB3 GLU A4450 2.641 0.873 -3.782 1.00 0.00 H new ATOM 0 HG2 GLU A4450 4.721 0.351 -5.014 1.00 0.00 H new ATOM 0 HG3 GLU A4450 4.355 -1.361 -4.930 1.00 0.00 H new ATOM 905 N ALA A4451 2.097 -0.489 -0.734 1.00 0.00 N ATOM 906 CA ALA A4451 1.250 -0.050 0.369 1.00 0.00 C ATOM 907 C ALA A4451 2.075 0.206 1.626 1.00 0.00 C ATOM 908 O ALA A4451 1.812 1.152 2.368 1.00 0.00 O ATOM 909 CB ALA A4451 0.167 -1.083 0.646 1.00 0.00 C ATOM 0 H ALA A4451 1.918 -1.442 -1.049 1.00 0.00 H new ATOM 0 HA ALA A4451 0.776 0.888 0.080 1.00 0.00 H new ATOM 0 HB1 ALA A4451 -0.458 -0.743 1.472 1.00 0.00 H new ATOM 0 HB2 ALA A4451 -0.448 -1.213 -0.245 1.00 0.00 H new ATOM 0 HB3 ALA A4451 0.630 -2.034 0.910 1.00 0.00 H new ATOM 915 N GLN A4452 3.072 -0.643 1.857 1.00 0.00 N ATOM 916 CA GLN A4452 3.994 -0.450 2.970 1.00 0.00 C ATOM 917 C GLN A4452 4.871 0.777 2.745 1.00 0.00 C ATOM 918 O GLN A4452 5.153 1.530 3.678 1.00 0.00 O ATOM 919 CB GLN A4452 4.874 -1.688 3.159 1.00 0.00 C ATOM 920 CG GLN A4452 4.131 -2.906 3.684 1.00 0.00 C ATOM 921 CD GLN A4452 5.003 -4.146 3.717 1.00 0.00 C ATOM 922 OE1 GLN A4452 6.166 -4.116 3.303 1.00 0.00 O ATOM 923 NE2 GLN A4452 4.445 -5.247 4.208 1.00 0.00 N ATOM 0 H GLN A4452 3.261 -1.469 1.290 1.00 0.00 H new ATOM 0 HA GLN A4452 3.401 -0.294 3.871 1.00 0.00 H new ATOM 0 HB2 GLN A4452 5.335 -1.941 2.204 1.00 0.00 H new ATOM 0 HB3 GLN A4452 5.682 -1.444 3.849 1.00 0.00 H new ATOM 0 HG2 GLN A4452 3.762 -2.698 4.688 1.00 0.00 H new ATOM 0 HG3 GLN A4452 3.260 -3.095 3.057 1.00 0.00 H new ATOM 0 HE21 GLN A4452 3.480 -5.226 4.539 1.00 0.00 H new ATOM 0 HE22 GLN A4452 4.981 -6.114 4.254 1.00 0.00 H new ATOM 932 N ALA A4453 5.302 0.970 1.503 1.00 0.00 N ATOM 933 CA ALA A4453 6.117 2.126 1.148 1.00 0.00 C ATOM 934 C ALA A4453 5.339 3.425 1.336 1.00 0.00 C ATOM 935 O ALA A4453 5.908 4.449 1.718 1.00 0.00 O ATOM 936 CB ALA A4453 6.610 2.005 -0.286 1.00 0.00 C ATOM 0 H ALA A4453 5.101 0.341 0.726 1.00 0.00 H new ATOM 0 HA ALA A4453 6.979 2.150 1.815 1.00 0.00 H new ATOM 0 HB1 ALA A4453 7.217 2.875 -0.537 1.00 0.00 H new ATOM 0 HB2 ALA A4453 7.211 1.101 -0.389 1.00 0.00 H new ATOM 0 HB3 ALA A4453 5.756 1.952 -0.961 1.00 0.00 H new ATOM 942 N CYS A4454 4.041 3.376 1.063 1.00 0.00 N ATOM 943 CA CYS A4454 3.186 4.550 1.196 1.00 0.00 C ATOM 944 C CYS A4454 3.000 4.924 2.662 1.00 0.00 C ATOM 945 O CYS A4454 2.683 6.069 2.988 1.00 0.00 O ATOM 946 CB CYS A4454 1.866 4.080 0.585 1.00 0.00 C ATOM 947 SG CYS A4454 1.887 3.922 -1.216 1.00 0.00 S ATOM 0 H CYS A4454 3.557 2.535 0.748 1.00 0.00 H new ATOM 0 HA CYS A4454 3.595 5.438 0.714 1.00 0.00 H new ATOM 0 HB2 CYS A4454 1.603 3.115 1.019 1.00 0.00 H new ATOM 0 HB3 CYS A4454 1.080 4.781 0.866 1.00 0.00 H new ATOM 0 HG CYS A4454 2.435 2.790 -1.546 1.00 0.00 H new ATOM 953 N THR A4455 3.198 3.950 3.546 1.00 0.00 N ATOM 954 CA THR A4455 3.111 4.190 4.981 1.00 0.00 C ATOM 955 C THR A4455 4.474 4.553 5.562 1.00 0.00 C ATOM 956 O THR A4455 4.564 5.279 6.551 1.00 0.00 O ATOM 957 CB THR A4455 2.556 2.962 5.726 1.00 0.00 C ATOM 958 OG1 THR A4455 3.420 1.838 5.511 1.00 0.00 O ATOM 959 CG2 THR A4455 1.157 2.625 5.230 1.00 0.00 C ATOM 0 H THR A4455 3.420 2.987 3.292 1.00 0.00 H new ATOM 0 HA THR A4455 2.426 5.027 5.119 1.00 0.00 H new ATOM 0 HB THR A4455 2.507 3.192 6.790 1.00 0.00 H new ATOM 0 HG1 THR A4455 3.981 2.003 4.725 1.00 0.00 H new ATOM 0 HG21 THR A4455 0.780 1.755 5.767 1.00 0.00 H new ATOM 0 HG22 THR A4455 0.495 3.473 5.404 1.00 0.00 H new ATOM 0 HG23 THR A4455 1.192 2.405 4.163 1.00 0.00 H new ATOM 967 N GLY A4456 5.532 4.043 4.939 1.00 0.00 N ATOM 968 CA GLY A4456 6.877 4.413 5.338 1.00 0.00 C ATOM 969 C GLY A4456 7.938 3.630 4.592 1.00 0.00 C ATOM 970 O GLY A4456 8.079 3.761 3.377 1.00 0.00 O ATOM 0 H GLY A4456 5.481 3.380 4.165 1.00 0.00 H new ATOM 0 HA2 GLY A4456 7.025 5.478 5.162 1.00 0.00 H new ATOM 0 HA3 GLY A4456 6.994 4.248 6.409 1.00 0.00 H new ATOM 974 N GLY A4457 8.693 2.815 5.323 1.00 0.00 N ATOM 975 CA GLY A4457 9.600 1.876 4.689 1.00 0.00 C ATOM 976 C GLY A4457 8.951 0.531 4.426 1.00 0.00 C ATOM 977 O GLY A4457 7.786 0.320 4.766 1.00 0.00 O ATOM 0 H GLY A4457 8.693 2.788 6.343 1.00 0.00 H new ATOM 0 HA2 GLY A4457 9.953 2.296 3.747 1.00 0.00 H new ATOM 0 HA3 GLY A4457 10.475 1.736 5.324 1.00 0.00 H new ATOM 981 N ILE A4458 9.704 -0.381 3.819 1.00 0.00 N ATOM 982 CA ILE A4458 9.207 -1.723 3.546 1.00 0.00 C ATOM 983 C ILE A4458 9.221 -2.582 4.806 1.00 0.00 C ATOM 984 O ILE A4458 10.251 -2.709 5.471 1.00 0.00 O ATOM 985 CB ILE A4458 10.036 -2.419 2.450 1.00 0.00 C ATOM 986 CG1 ILE A4458 10.021 -1.591 1.163 1.00 0.00 C ATOM 987 CG2 ILE A4458 9.504 -3.820 2.192 1.00 0.00 C ATOM 988 CD1 ILE A4458 8.635 -1.334 0.618 1.00 0.00 C ATOM 0 H ILE A4458 10.661 -0.214 3.507 1.00 0.00 H new ATOM 0 HA ILE A4458 8.180 -1.614 3.197 1.00 0.00 H new ATOM 0 HB ILE A4458 11.067 -2.501 2.794 1.00 0.00 H new ATOM 0 HG12 ILE A4458 10.510 -0.635 1.351 1.00 0.00 H new ATOM 0 HG13 ILE A4458 10.610 -2.106 0.404 1.00 0.00 H new ATOM 0 HG21 ILE A4458 10.100 -4.298 1.415 1.00 0.00 H new ATOM 0 HG22 ILE A4458 9.564 -4.407 3.109 1.00 0.00 H new ATOM 0 HG23 ILE A4458 8.465 -3.761 1.867 1.00 0.00 H new ATOM 0 HD11 ILE A4458 8.707 -0.742 -0.294 1.00 0.00 H new ATOM 0 HD12 ILE A4458 8.149 -2.284 0.396 1.00 0.00 H new ATOM 0 HD13 ILE A4458 8.048 -0.791 1.358 1.00 0.00 H new ATOM 1000 N ILE A4459 8.074 -3.168 5.128 1.00 0.00 N ATOM 1001 CA ILE A4459 7.867 -3.773 6.439 1.00 0.00 C ATOM 1002 C ILE A4459 8.095 -5.279 6.393 1.00 0.00 C ATOM 1003 O ILE A4459 7.441 -5.993 5.634 1.00 0.00 O ATOM 1004 CB ILE A4459 6.450 -3.493 6.972 1.00 0.00 C ATOM 1005 CG1 ILE A4459 6.234 -1.988 7.153 1.00 0.00 C ATOM 1006 CG2 ILE A4459 6.220 -4.227 8.284 1.00 0.00 C ATOM 1007 CD1 ILE A4459 7.225 -1.337 8.092 1.00 0.00 C ATOM 0 H ILE A4459 7.273 -3.237 4.500 1.00 0.00 H new ATOM 0 HA ILE A4459 8.594 -3.320 7.113 1.00 0.00 H new ATOM 0 HB ILE A4459 5.728 -3.859 6.242 1.00 0.00 H new ATOM 0 HG12 ILE A4459 6.297 -1.502 6.179 1.00 0.00 H new ATOM 0 HG13 ILE A4459 5.225 -1.818 7.530 1.00 0.00 H new ATOM 0 HG21 ILE A4459 5.214 -4.018 8.646 1.00 0.00 H new ATOM 0 HG22 ILE A4459 6.333 -5.299 8.126 1.00 0.00 H new ATOM 0 HG23 ILE A4459 6.948 -3.891 9.022 1.00 0.00 H new ATOM 0 HD11 ILE A4459 7.008 -0.272 8.169 1.00 0.00 H new ATOM 0 HD12 ILE A4459 7.147 -1.795 9.078 1.00 0.00 H new ATOM 0 HD13 ILE A4459 8.235 -1.474 7.707 1.00 0.00 H new ATOM 1019 N ASP A4460 9.026 -5.756 7.212 1.00 0.00 N ATOM 1020 CA ASP A4460 9.316 -7.182 7.293 1.00 0.00 C ATOM 1021 C ASP A4460 8.374 -7.874 8.274 1.00 0.00 C ATOM 1022 O ASP A4460 8.317 -7.539 9.457 1.00 0.00 O ATOM 1023 CB ASP A4460 10.772 -7.412 7.706 1.00 0.00 C ATOM 1024 CG ASP A4460 11.184 -8.877 7.770 1.00 0.00 C ATOM 1025 OD1 ASP A4460 10.331 -9.721 7.622 1.00 0.00 O ATOM 1026 OD2 ASP A4460 12.361 -9.141 7.811 1.00 0.00 O ATOM 0 H ASP A4460 9.593 -5.175 7.830 1.00 0.00 H new ATOM 0 HA ASP A4460 9.160 -7.614 6.304 1.00 0.00 H new ATOM 0 HB2 ASP A4460 11.423 -6.895 7.001 1.00 0.00 H new ATOM 0 HB3 ASP A4460 10.936 -6.958 8.683 1.00 0.00 H new ATOM 1031 N PRO A4461 7.617 -8.861 7.772 1.00 0.00 N ATOM 1032 CA PRO A4461 6.734 -9.682 8.605 1.00 0.00 C ATOM 1033 C PRO A4461 7.505 -10.505 9.633 1.00 0.00 C ATOM 1034 O PRO A4461 8.154 -11.492 9.289 1.00 0.00 O ATOM 1035 CB PRO A4461 6.001 -10.572 7.597 1.00 0.00 C ATOM 1036 CG PRO A4461 6.920 -10.643 6.426 1.00 0.00 C ATOM 1037 CD PRO A4461 7.571 -9.287 6.348 1.00 0.00 C ATOM 0 HA PRO A4461 6.053 -9.076 9.203 1.00 0.00 H new ATOM 0 HB2 PRO A4461 5.806 -11.562 8.009 1.00 0.00 H new ATOM 0 HB3 PRO A4461 5.036 -10.147 7.320 1.00 0.00 H new ATOM 0 HG2 PRO A4461 7.664 -11.429 6.557 1.00 0.00 H new ATOM 0 HG3 PRO A4461 6.374 -10.870 5.511 1.00 0.00 H new ATOM 0 HD2 PRO A4461 8.568 -9.341 5.910 1.00 0.00 H new ATOM 0 HD3 PRO A4461 6.992 -8.595 5.737 1.00 0.00 H new ATOM 1045 N SER A4462 7.427 -10.092 10.893 1.00 0.00 N ATOM 1046 CA SER A4462 8.260 -10.673 11.940 1.00 0.00 C ATOM 1047 C SER A4462 8.062 -9.938 13.262 1.00 0.00 C ATOM 1048 O SER A4462 7.877 -10.558 14.310 1.00 0.00 O ATOM 1049 CB SER A4462 9.719 -10.640 11.529 1.00 0.00 C ATOM 1050 OG SER A4462 10.567 -11.065 12.559 1.00 0.00 O ATOM 0 H SER A4462 6.796 -9.358 11.214 1.00 0.00 H new ATOM 0 HA SER A4462 7.959 -11.711 12.081 1.00 0.00 H new ATOM 0 HB2 SER A4462 9.863 -11.276 10.656 1.00 0.00 H new ATOM 0 HB3 SER A4462 9.989 -9.626 11.233 1.00 0.00 H new ATOM 0 HG SER A4462 11.497 -11.030 12.252 1.00 0.00 H new ATOM 1056 N THR A4463 8.100 -8.609 13.206 1.00 0.00 N ATOM 1057 CA THR A4463 7.871 -7.788 14.387 1.00 0.00 C ATOM 1058 C THR A4463 7.808 -6.309 14.024 1.00 0.00 C ATOM 1059 O THR A4463 8.077 -5.443 14.855 1.00 0.00 O ATOM 1060 CB THR A4463 8.969 -8.000 15.445 1.00 0.00 C ATOM 1061 OG1 THR A4463 8.622 -7.299 16.645 1.00 0.00 O ATOM 1062 CG2 THR A4463 10.308 -7.491 14.934 1.00 0.00 C ATOM 0 H THR A4463 8.287 -8.080 12.354 1.00 0.00 H new ATOM 0 HA THR A4463 6.913 -8.099 14.805 1.00 0.00 H new ATOM 0 HB THR A4463 9.052 -9.067 15.651 1.00 0.00 H new ATOM 0 HG1 THR A4463 8.387 -6.373 16.427 1.00 0.00 H new ATOM 0 HG21 THR A4463 11.072 -7.649 15.695 1.00 0.00 H new ATOM 0 HG22 THR A4463 10.581 -8.032 14.028 1.00 0.00 H new ATOM 0 HG23 THR A4463 10.232 -6.427 14.712 1.00 0.00 H new ATOM 1070 N GLY A4464 7.451 -6.026 12.775 1.00 0.00 N ATOM 1071 CA GLY A4464 7.252 -4.650 12.353 1.00 0.00 C ATOM 1072 C GLY A4464 8.554 -3.960 11.998 1.00 0.00 C ATOM 1073 O GLY A4464 8.673 -2.742 12.130 1.00 0.00 O ATOM 0 H GLY A4464 7.296 -6.724 12.048 1.00 0.00 H new ATOM 0 HA2 GLY A4464 6.587 -4.630 11.490 1.00 0.00 H new ATOM 0 HA3 GLY A4464 6.756 -4.096 13.150 1.00 0.00 H new ATOM 1077 N GLU A4465 9.532 -4.739 11.546 1.00 0.00 N ATOM 1078 CA GLU A4465 10.829 -4.193 11.164 1.00 0.00 C ATOM 1079 C GLU A4465 10.720 -3.384 9.875 1.00 0.00 C ATOM 1080 O GLU A4465 10.002 -3.764 8.950 1.00 0.00 O ATOM 1081 CB GLU A4465 11.857 -5.314 11.000 1.00 0.00 C ATOM 1082 CG GLU A4465 12.261 -5.992 12.301 1.00 0.00 C ATOM 1083 CD GLU A4465 13.315 -7.039 12.068 1.00 0.00 C ATOM 1084 OE1 GLU A4465 13.632 -7.292 10.930 1.00 0.00 O ATOM 1085 OE2 GLU A4465 13.884 -7.505 13.027 1.00 0.00 O ATOM 0 H GLU A4465 9.451 -5.750 11.436 1.00 0.00 H new ATOM 0 HA GLU A4465 11.162 -3.527 11.960 1.00 0.00 H new ATOM 0 HB2 GLU A4465 11.451 -6.066 10.323 1.00 0.00 H new ATOM 0 HB3 GLU A4465 12.749 -4.906 10.525 1.00 0.00 H new ATOM 0 HG2 GLU A4465 12.636 -5.246 13.001 1.00 0.00 H new ATOM 0 HG3 GLU A4465 11.386 -6.450 12.762 1.00 0.00 H new ATOM 1092 N ARG A4466 11.437 -2.266 9.823 1.00 0.00 N ATOM 1093 CA ARG A4466 11.345 -1.352 8.691 1.00 0.00 C ATOM 1094 C ARG A4466 12.678 -1.262 7.954 1.00 0.00 C ATOM 1095 O ARG A4466 13.708 -0.942 8.549 1.00 0.00 O ATOM 1096 CB ARG A4466 10.838 0.024 9.101 1.00 0.00 C ATOM 1097 CG ARG A4466 10.994 1.105 8.043 1.00 0.00 C ATOM 1098 CD ARG A4466 12.302 1.808 8.074 1.00 0.00 C ATOM 1099 NE ARG A4466 12.412 2.917 7.139 1.00 0.00 N ATOM 1100 CZ ARG A4466 13.519 3.665 6.967 1.00 0.00 C ATOM 1101 NH1 ARG A4466 14.598 3.454 7.688 1.00 0.00 N ATOM 1102 NH2 ARG A4466 13.484 4.634 6.069 1.00 0.00 N ATOM 0 H ARG A4466 12.088 -1.972 10.551 1.00 0.00 H new ATOM 0 HA ARG A4466 10.606 -1.763 8.003 1.00 0.00 H new ATOM 0 HB2 ARG A4466 9.783 -0.057 9.364 1.00 0.00 H new ATOM 0 HB3 ARG A4466 11.368 0.337 10.001 1.00 0.00 H new ATOM 0 HG2 ARG A4466 10.860 0.656 7.059 1.00 0.00 H new ATOM 0 HG3 ARG A4466 10.198 1.838 8.170 1.00 0.00 H new ATOM 0 HD2 ARG A4466 12.476 2.181 9.083 1.00 0.00 H new ATOM 0 HD3 ARG A4466 13.092 1.089 7.860 1.00 0.00 H new ATOM 0 HE ARG A4466 11.594 3.144 6.574 1.00 0.00 H new ATOM 0 HH11 ARG A4466 14.605 2.715 8.391 1.00 0.00 H new ATOM 0 HH12 ARG A4466 15.428 4.030 7.545 1.00 0.00 H new ATOM 0 HH21 ARG A4466 12.634 4.798 5.529 1.00 0.00 H new ATOM 0 HH22 ARG A4466 14.307 5.217 5.916 1.00 0.00 H new ATOM 1116 N PHE A4467 12.651 -1.549 6.657 1.00 0.00 N ATOM 1117 CA PHE A4467 13.814 -1.335 5.803 1.00 0.00 C ATOM 1118 C PHE A4467 13.426 -0.577 4.536 1.00 0.00 C ATOM 1119 O PHE A4467 12.403 -0.849 3.909 1.00 0.00 O ATOM 1120 CB PHE A4467 14.466 -2.671 5.441 1.00 0.00 C ATOM 1121 CG PHE A4467 14.825 -3.512 6.633 1.00 0.00 C ATOM 1122 CD1 PHE A4467 16.015 -3.303 7.314 1.00 0.00 C ATOM 1123 CD2 PHE A4467 13.973 -4.514 7.075 1.00 0.00 C ATOM 1124 CE1 PHE A4467 16.346 -4.076 8.410 1.00 0.00 C ATOM 1125 CE2 PHE A4467 14.303 -5.288 8.172 1.00 0.00 C ATOM 1126 CZ PHE A4467 15.489 -5.070 8.838 1.00 0.00 C ATOM 0 H PHE A4467 11.837 -1.930 6.174 1.00 0.00 H new ATOM 0 HA PHE A4467 14.534 -0.732 6.357 1.00 0.00 H new ATOM 0 HB2 PHE A4467 13.787 -3.235 4.801 1.00 0.00 H new ATOM 0 HB3 PHE A4467 15.367 -2.479 4.859 1.00 0.00 H new ATOM 0 HD1 PHE A4467 16.690 -2.527 6.984 1.00 0.00 H new ATOM 0 HD2 PHE A4467 13.042 -4.691 6.557 1.00 0.00 H new ATOM 0 HE1 PHE A4467 17.275 -3.903 8.932 1.00 0.00 H new ATOM 0 HE2 PHE A4467 13.631 -6.064 8.507 1.00 0.00 H new ATOM 0 HZ PHE A4467 15.748 -5.676 9.694 1.00 0.00 H new ATOM 1136 N PRO A4468 14.262 0.398 4.151 1.00 0.00 N ATOM 1137 CA PRO A4468 14.187 1.032 2.832 1.00 0.00 C ATOM 1138 C PRO A4468 14.173 0.011 1.699 1.00 0.00 C ATOM 1139 O PRO A4468 14.819 -1.035 1.783 1.00 0.00 O ATOM 1140 CB PRO A4468 15.432 1.923 2.779 1.00 0.00 C ATOM 1141 CG PRO A4468 15.788 2.150 4.208 1.00 0.00 C ATOM 1142 CD PRO A4468 15.445 0.865 4.914 1.00 0.00 C ATOM 0 HA PRO A4468 13.263 1.595 2.699 1.00 0.00 H new ATOM 0 HB2 PRO A4468 16.245 1.437 2.239 1.00 0.00 H new ATOM 0 HB3 PRO A4468 15.226 2.863 2.267 1.00 0.00 H new ATOM 0 HG2 PRO A4468 16.846 2.388 4.316 1.00 0.00 H new ATOM 0 HG3 PRO A4468 15.229 2.988 4.624 1.00 0.00 H new ATOM 0 HD2 PRO A4468 16.264 0.147 4.875 1.00 0.00 H new ATOM 0 HD3 PRO A4468 15.213 1.027 5.967 1.00 0.00 H new ATOM 1150 N VAL A4469 13.434 0.320 0.639 1.00 0.00 N ATOM 1151 CA VAL A4469 13.227 -0.625 -0.452 1.00 0.00 C ATOM 1152 C VAL A4469 14.555 -1.144 -0.989 1.00 0.00 C ATOM 1153 O VAL A4469 14.673 -2.311 -1.367 1.00 0.00 O ATOM 1154 CB VAL A4469 12.430 0.010 -1.607 1.00 0.00 C ATOM 1155 CG1 VAL A4469 13.257 1.085 -2.297 1.00 0.00 C ATOM 1156 CG2 VAL A4469 12.000 -1.052 -2.607 1.00 0.00 C ATOM 0 H VAL A4469 12.968 1.218 0.512 1.00 0.00 H new ATOM 0 HA VAL A4469 12.654 -1.457 -0.043 1.00 0.00 H new ATOM 0 HB VAL A4469 11.536 0.475 -1.192 1.00 0.00 H new ATOM 0 HG11 VAL A4469 12.679 1.523 -3.110 1.00 0.00 H new ATOM 0 HG12 VAL A4469 13.517 1.862 -1.578 1.00 0.00 H new ATOM 0 HG13 VAL A4469 14.168 0.642 -2.698 1.00 0.00 H new ATOM 0 HG21 VAL A4469 11.438 -0.584 -3.416 1.00 0.00 H new ATOM 0 HG22 VAL A4469 12.882 -1.545 -3.016 1.00 0.00 H new ATOM 0 HG23 VAL A4469 11.371 -1.789 -2.107 1.00 0.00 H new ATOM 1166 N THR A4470 15.557 -0.269 -1.021 1.00 0.00 N ATOM 1167 CA THR A4470 16.886 -0.646 -1.491 1.00 0.00 C ATOM 1168 C THR A4470 17.574 -1.578 -0.501 1.00 0.00 C ATOM 1169 O THR A4470 18.264 -2.519 -0.897 1.00 0.00 O ATOM 1170 CB THR A4470 17.774 0.591 -1.720 1.00 0.00 C ATOM 1171 OG1 THR A4470 17.131 1.481 -2.642 1.00 0.00 O ATOM 1172 CG2 THR A4470 19.127 0.178 -2.281 1.00 0.00 C ATOM 0 H THR A4470 15.474 0.704 -0.727 1.00 0.00 H new ATOM 0 HA THR A4470 16.751 -1.165 -2.440 1.00 0.00 H new ATOM 0 HB THR A4470 17.925 1.094 -0.765 1.00 0.00 H new ATOM 0 HG1 THR A4470 17.697 2.268 -2.785 1.00 0.00 H new ATOM 0 HG21 THR A4470 19.742 1.064 -2.437 1.00 0.00 H new ATOM 0 HG22 THR A4470 19.624 -0.490 -1.577 1.00 0.00 H new ATOM 0 HG23 THR A4470 18.985 -0.337 -3.231 1.00 0.00 H new ATOM 1180 N ASP A4471 17.383 -1.313 0.786 1.00 0.00 N ATOM 1181 CA ASP A4471 17.935 -2.166 1.833 1.00 0.00 C ATOM 1182 C ASP A4471 17.202 -3.503 1.885 1.00 0.00 C ATOM 1183 O ASP A4471 17.794 -4.535 2.200 1.00 0.00 O ATOM 1184 CB ASP A4471 17.859 -1.467 3.192 1.00 0.00 C ATOM 1185 CG ASP A4471 18.878 -0.352 3.384 1.00 0.00 C ATOM 1186 OD1 ASP A4471 19.779 -0.253 2.584 1.00 0.00 O ATOM 1187 OD2 ASP A4471 18.663 0.483 4.230 1.00 0.00 O ATOM 0 H ASP A4471 16.850 -0.514 1.130 1.00 0.00 H new ATOM 0 HA ASP A4471 18.982 -2.356 1.597 1.00 0.00 H new ATOM 0 HB2 ASP A4471 16.858 -1.054 3.319 1.00 0.00 H new ATOM 0 HB3 ASP A4471 17.999 -2.210 3.977 1.00 0.00 H new ATOM 1192 N ALA A4472 15.909 -3.477 1.576 1.00 0.00 N ATOM 1193 CA ALA A4472 15.090 -4.680 1.615 1.00 0.00 C ATOM 1194 C ALA A4472 15.625 -5.741 0.657 1.00 0.00 C ATOM 1195 O ALA A4472 15.500 -6.938 0.909 1.00 0.00 O ATOM 1196 CB ALA A4472 13.643 -4.346 1.280 1.00 0.00 C ATOM 0 H ALA A4472 15.407 -2.634 1.296 1.00 0.00 H new ATOM 0 HA ALA A4472 15.133 -5.085 2.626 1.00 0.00 H new ATOM 0 HB1 ALA A4472 13.043 -5.255 1.313 1.00 0.00 H new ATOM 0 HB2 ALA A4472 13.257 -3.630 2.006 1.00 0.00 H new ATOM 0 HB3 ALA A4472 13.591 -3.913 0.281 1.00 0.00 H new ATOM 1202 N VAL A4473 16.222 -5.291 -0.441 1.00 0.00 N ATOM 1203 CA VAL A4473 16.912 -6.190 -1.359 1.00 0.00 C ATOM 1204 C VAL A4473 18.079 -6.887 -0.670 1.00 0.00 C ATOM 1205 O VAL A4473 18.368 -8.051 -0.945 1.00 0.00 O ATOM 1206 CB VAL A4473 17.432 -5.441 -2.600 1.00 0.00 C ATOM 1207 CG1 VAL A4473 18.291 -6.360 -3.456 1.00 0.00 C ATOM 1208 CG2 VAL A4473 16.271 -4.888 -3.414 1.00 0.00 C ATOM 0 H VAL A4473 16.242 -4.309 -0.717 1.00 0.00 H new ATOM 0 HA VAL A4473 16.184 -6.936 -1.678 1.00 0.00 H new ATOM 0 HB VAL A4473 18.048 -4.606 -2.265 1.00 0.00 H new ATOM 0 HG11 VAL A4473 18.650 -5.814 -4.329 1.00 0.00 H new ATOM 0 HG12 VAL A4473 19.142 -6.711 -2.872 1.00 0.00 H new ATOM 0 HG13 VAL A4473 17.697 -7.214 -3.781 1.00 0.00 H new ATOM 0 HG21 VAL A4473 16.657 -4.362 -4.287 1.00 0.00 H new ATOM 0 HG22 VAL A4473 15.631 -5.708 -3.738 1.00 0.00 H new ATOM 0 HG23 VAL A4473 15.693 -4.197 -2.800 1.00 0.00 H new ATOM 1218 N ASN A4474 18.748 -6.166 0.224 1.00 0.00 N ATOM 1219 CA ASN A4474 19.863 -6.728 0.978 1.00 0.00 C ATOM 1220 C ASN A4474 19.377 -7.794 1.956 1.00 0.00 C ATOM 1221 O ASN A4474 20.139 -8.670 2.365 1.00 0.00 O ATOM 1222 CB ASN A4474 20.636 -5.649 1.715 1.00 0.00 C ATOM 1223 CG ASN A4474 21.413 -4.735 0.808 1.00 0.00 C ATOM 1224 OD1 ASN A4474 21.851 -5.129 -0.278 1.00 0.00 O ATOM 1225 ND2 ASN A4474 21.655 -3.540 1.286 1.00 0.00 N ATOM 0 H ASN A4474 18.538 -5.192 0.444 1.00 0.00 H new ATOM 0 HA ASN A4474 20.538 -7.196 0.261 1.00 0.00 H new ATOM 0 HB2 ASN A4474 19.939 -5.054 2.305 1.00 0.00 H new ATOM 0 HB3 ASN A4474 21.324 -6.122 2.416 1.00 0.00 H new ATOM 0 HD21 ASN A4474 22.230 -2.885 0.755 1.00 0.00 H new ATOM 0 HD22 ASN A4474 21.269 -3.264 2.189 1.00 0.00 H new ATOM 1232 N LYS A4475 18.103 -7.712 2.326 1.00 0.00 N ATOM 1233 CA LYS A4475 17.521 -8.653 3.276 1.00 0.00 C ATOM 1234 C LYS A4475 16.775 -9.768 2.549 1.00 0.00 C ATOM 1235 O LYS A4475 16.533 -10.834 3.112 1.00 0.00 O ATOM 1236 CB LYS A4475 16.581 -7.930 4.241 1.00 0.00 C ATOM 1237 CG LYS A4475 17.235 -6.804 5.031 1.00 0.00 C ATOM 1238 CD LYS A4475 18.330 -7.333 5.944 1.00 0.00 C ATOM 1239 CE LYS A4475 18.967 -6.213 6.753 1.00 0.00 C ATOM 1240 NZ LYS A4475 20.074 -6.707 7.616 1.00 0.00 N ATOM 0 H LYS A4475 17.454 -7.004 1.982 1.00 0.00 H new ATOM 0 HA LYS A4475 18.334 -9.100 3.849 1.00 0.00 H new ATOM 0 HB2 LYS A4475 15.743 -7.522 3.676 1.00 0.00 H new ATOM 0 HB3 LYS A4475 16.169 -8.657 4.941 1.00 0.00 H new ATOM 0 HG2 LYS A4475 17.655 -6.071 4.343 1.00 0.00 H new ATOM 0 HG3 LYS A4475 16.481 -6.288 5.625 1.00 0.00 H new ATOM 0 HD2 LYS A4475 17.913 -8.080 6.619 1.00 0.00 H new ATOM 0 HD3 LYS A4475 19.093 -7.833 5.348 1.00 0.00 H new ATOM 0 HE2 LYS A4475 19.349 -5.449 6.076 1.00 0.00 H new ATOM 0 HE3 LYS A4475 18.208 -5.738 7.374 1.00 0.00 H new ATOM 0 HZ1 LYS A4475 20.480 -5.912 8.149 1.00 0.00 H new ATOM 0 HZ2 LYS A4475 19.706 -7.417 8.280 1.00 0.00 H new ATOM 0 HZ3 LYS A4475 20.811 -7.138 7.022 1.00 0.00 H new ATOM 1254 N GLY A4476 16.416 -9.514 1.295 1.00 0.00 N ATOM 1255 CA GLY A4476 15.718 -10.514 0.507 1.00 0.00 C ATOM 1256 C GLY A4476 14.212 -10.348 0.562 1.00 0.00 C ATOM 1257 O GLY A4476 13.466 -11.283 0.268 1.00 0.00 O ATOM 0 H GLY A4476 16.596 -8.635 0.810 1.00 0.00 H new ATOM 0 HA2 GLY A4476 16.050 -10.452 -0.529 1.00 0.00 H new ATOM 0 HA3 GLY A4476 15.984 -11.507 0.868 1.00 0.00 H new ATOM 1261 N LEU A4477 13.763 -9.156 0.941 1.00 0.00 N ATOM 1262 CA LEU A4477 12.337 -8.877 1.053 1.00 0.00 C ATOM 1263 C LEU A4477 11.780 -8.348 -0.266 1.00 0.00 C ATOM 1264 O LEU A4477 10.726 -8.785 -0.727 1.00 0.00 O ATOM 1265 CB LEU A4477 12.079 -7.873 2.185 1.00 0.00 C ATOM 1266 CG LEU A4477 10.673 -7.929 2.797 1.00 0.00 C ATOM 1267 CD1 LEU A4477 10.574 -6.953 3.962 1.00 0.00 C ATOM 1268 CD2 LEU A4477 9.639 -7.601 1.729 1.00 0.00 C ATOM 0 H LEU A4477 14.367 -8.368 1.176 1.00 0.00 H new ATOM 0 HA LEU A4477 11.824 -9.810 1.287 1.00 0.00 H new ATOM 0 HB2 LEU A4477 12.810 -8.045 2.976 1.00 0.00 H new ATOM 0 HB3 LEU A4477 12.253 -6.867 1.804 1.00 0.00 H new ATOM 0 HG LEU A4477 10.479 -8.933 3.174 1.00 0.00 H new ATOM 0 HD11 LEU A4477 9.573 -6.999 4.391 1.00 0.00 H new ATOM 0 HD12 LEU A4477 11.307 -7.219 4.723 1.00 0.00 H new ATOM 0 HD13 LEU A4477 10.771 -5.941 3.607 1.00 0.00 H new ATOM 0 HD21 LEU A4477 8.641 -7.641 2.165 1.00 0.00 H new ATOM 0 HD22 LEU A4477 9.824 -6.601 1.338 1.00 0.00 H new ATOM 0 HD23 LEU A4477 9.710 -8.326 0.918 1.00 0.00 H new ATOM 1280 N VAL A4478 12.497 -7.404 -0.869 1.00 0.00 N ATOM 1281 CA VAL A4478 12.137 -6.894 -2.186 1.00 0.00 C ATOM 1282 C VAL A4478 13.166 -7.302 -3.234 1.00 0.00 C ATOM 1283 O VAL A4478 14.367 -7.309 -2.969 1.00 0.00 O ATOM 1284 CB VAL A4478 12.003 -5.360 -2.180 1.00 0.00 C ATOM 1285 CG1 VAL A4478 11.608 -4.854 -3.558 1.00 0.00 C ATOM 1286 CG2 VAL A4478 10.985 -4.918 -1.139 1.00 0.00 C ATOM 0 H VAL A4478 13.331 -6.977 -0.465 1.00 0.00 H new ATOM 0 HA VAL A4478 11.172 -7.332 -2.440 1.00 0.00 H new ATOM 0 HB VAL A4478 12.971 -4.931 -1.920 1.00 0.00 H new ATOM 0 HG11 VAL A4478 11.518 -3.768 -3.535 1.00 0.00 H new ATOM 0 HG12 VAL A4478 12.370 -5.139 -4.283 1.00 0.00 H new ATOM 0 HG13 VAL A4478 10.652 -5.291 -3.846 1.00 0.00 H new ATOM 0 HG21 VAL A4478 10.903 -3.831 -1.149 1.00 0.00 H new ATOM 0 HG22 VAL A4478 10.014 -5.357 -1.370 1.00 0.00 H new ATOM 0 HG23 VAL A4478 11.307 -5.249 -0.152 1.00 0.00 H new ATOM 1296 N ASP A4479 12.685 -7.643 -4.425 1.00 0.00 N ATOM 1297 CA ASP A4479 13.561 -8.064 -5.512 1.00 0.00 C ATOM 1298 C ASP A4479 14.217 -6.859 -6.179 1.00 0.00 C ATOM 1299 O ASP A4479 13.704 -5.741 -6.109 1.00 0.00 O ATOM 1300 CB ASP A4479 12.783 -8.881 -6.545 1.00 0.00 C ATOM 1301 CG ASP A4479 13.651 -9.749 -7.446 1.00 0.00 C ATOM 1302 OD1 ASP A4479 14.847 -9.743 -7.268 1.00 0.00 O ATOM 1303 OD2 ASP A4479 13.108 -10.525 -8.194 1.00 0.00 O ATOM 0 H ASP A4479 11.693 -7.636 -4.662 1.00 0.00 H new ATOM 0 HA ASP A4479 14.345 -8.692 -5.089 1.00 0.00 H new ATOM 0 HB2 ASP A4479 12.071 -9.520 -6.023 1.00 0.00 H new ATOM 0 HB3 ASP A4479 12.203 -8.199 -7.167 1.00 0.00 H new ATOM 1308 N LYS A4480 15.354 -7.094 -6.826 1.00 0.00 N ATOM 1309 CA LYS A4480 16.096 -6.023 -7.481 1.00 0.00 C ATOM 1310 C LYS A4480 15.250 -5.356 -8.561 1.00 0.00 C ATOM 1311 O LYS A4480 15.342 -4.147 -8.777 1.00 0.00 O ATOM 1312 CB LYS A4480 17.394 -6.561 -8.085 1.00 0.00 C ATOM 1313 CG LYS A4480 18.459 -6.929 -7.060 1.00 0.00 C ATOM 1314 CD LYS A4480 19.740 -7.393 -7.737 1.00 0.00 C ATOM 1315 CE LYS A4480 19.617 -8.824 -8.236 1.00 0.00 C ATOM 1316 NZ LYS A4480 20.898 -9.331 -8.800 1.00 0.00 N ATOM 0 H LYS A4480 15.781 -8.016 -6.911 1.00 0.00 H new ATOM 0 HA LYS A4480 16.343 -5.275 -6.728 1.00 0.00 H new ATOM 0 HB2 LYS A4480 17.164 -7.442 -8.684 1.00 0.00 H new ATOM 0 HB3 LYS A4480 17.803 -5.812 -8.763 1.00 0.00 H new ATOM 0 HG2 LYS A4480 18.671 -6.067 -6.427 1.00 0.00 H new ATOM 0 HG3 LYS A4480 18.083 -7.718 -6.409 1.00 0.00 H new ATOM 0 HD2 LYS A4480 19.971 -6.733 -8.573 1.00 0.00 H new ATOM 0 HD3 LYS A4480 20.571 -7.321 -7.035 1.00 0.00 H new ATOM 0 HE2 LYS A4480 19.302 -9.468 -7.415 1.00 0.00 H new ATOM 0 HE3 LYS A4480 18.840 -8.876 -8.998 1.00 0.00 H new ATOM 0 HZ1 LYS A4480 20.770 -10.309 -9.128 1.00 0.00 H new ATOM 0 HZ2 LYS A4480 21.186 -8.732 -9.600 1.00 0.00 H new ATOM 0 HZ3 LYS A4480 21.634 -9.306 -8.066 1.00 0.00 H new ATOM 1330 N ILE A4481 14.424 -6.150 -9.235 1.00 0.00 N ATOM 1331 CA ILE A4481 13.597 -5.645 -10.323 1.00 0.00 C ATOM 1332 C ILE A4481 12.419 -4.838 -9.788 1.00 0.00 C ATOM 1333 O ILE A4481 11.750 -4.126 -10.537 1.00 0.00 O ATOM 1334 CB ILE A4481 13.067 -6.788 -11.208 1.00 0.00 C ATOM 1335 CG1 ILE A4481 12.155 -7.712 -10.395 1.00 0.00 C ATOM 1336 CG2 ILE A4481 14.221 -7.571 -11.812 1.00 0.00 C ATOM 1337 CD1 ILE A4481 11.563 -8.847 -11.200 1.00 0.00 C ATOM 0 H ILE A4481 14.310 -7.146 -9.046 1.00 0.00 H new ATOM 0 HA ILE A4481 14.232 -4.998 -10.928 1.00 0.00 H new ATOM 0 HB ILE A4481 12.483 -6.356 -12.021 1.00 0.00 H new ATOM 0 HG12 ILE A4481 12.723 -8.127 -9.562 1.00 0.00 H new ATOM 0 HG13 ILE A4481 11.345 -7.122 -9.966 1.00 0.00 H new ATOM 0 HG21 ILE A4481 13.829 -8.375 -12.435 1.00 0.00 H new ATOM 0 HG22 ILE A4481 14.833 -6.906 -12.421 1.00 0.00 H new ATOM 0 HG23 ILE A4481 14.831 -7.995 -11.014 1.00 0.00 H new ATOM 0 HD11 ILE A4481 10.929 -9.458 -10.557 1.00 0.00 H new ATOM 0 HD12 ILE A4481 10.967 -8.441 -12.017 1.00 0.00 H new ATOM 0 HD13 ILE A4481 12.366 -9.462 -11.607 1.00 0.00 H new ATOM 1349 N MET A4482 12.171 -4.954 -8.488 1.00 0.00 N ATOM 1350 CA MET A4482 10.990 -4.354 -7.878 1.00 0.00 C ATOM 1351 C MET A4482 11.353 -3.069 -7.142 1.00 0.00 C ATOM 1352 O MET A4482 10.481 -2.364 -6.634 1.00 0.00 O ATOM 1353 CB MET A4482 10.326 -5.343 -6.922 1.00 0.00 C ATOM 1354 CG MET A4482 9.831 -6.621 -7.585 1.00 0.00 C ATOM 1355 SD MET A4482 9.020 -7.738 -6.421 1.00 0.00 S ATOM 1356 CE MET A4482 7.399 -6.987 -6.305 1.00 0.00 C ATOM 0 H MET A4482 12.772 -5.458 -7.836 1.00 0.00 H new ATOM 0 HA MET A4482 10.285 -4.106 -8.672 1.00 0.00 H new ATOM 0 HB2 MET A4482 11.037 -5.606 -6.139 1.00 0.00 H new ATOM 0 HB3 MET A4482 9.484 -4.850 -6.436 1.00 0.00 H new ATOM 0 HG2 MET A4482 9.134 -6.365 -8.383 1.00 0.00 H new ATOM 0 HG3 MET A4482 10.673 -7.135 -8.049 1.00 0.00 H new ATOM 0 HE1 MET A4482 6.779 -7.565 -5.620 1.00 0.00 H new ATOM 0 HE2 MET A4482 7.496 -5.967 -5.934 1.00 0.00 H new ATOM 0 HE3 MET A4482 6.934 -6.972 -7.291 1.00 0.00 H new ATOM 1366 N VAL A4483 12.647 -2.769 -7.086 1.00 0.00 N ATOM 1367 CA VAL A4483 13.131 -1.601 -6.360 1.00 0.00 C ATOM 1368 C VAL A4483 12.555 -0.314 -6.940 1.00 0.00 C ATOM 1369 O VAL A4483 12.026 0.525 -6.210 1.00 0.00 O ATOM 1370 CB VAL A4483 14.669 -1.517 -6.382 1.00 0.00 C ATOM 1371 CG1 VAL A4483 15.141 -0.207 -5.770 1.00 0.00 C ATOM 1372 CG2 VAL A4483 15.277 -2.700 -5.643 1.00 0.00 C ATOM 0 H VAL A4483 13.379 -3.319 -7.535 1.00 0.00 H new ATOM 0 HA VAL A4483 12.797 -1.714 -5.328 1.00 0.00 H new ATOM 0 HB VAL A4483 15.001 -1.551 -7.420 1.00 0.00 H new ATOM 0 HG11 VAL A4483 16.230 -0.166 -5.794 1.00 0.00 H new ATOM 0 HG12 VAL A4483 14.733 0.628 -6.339 1.00 0.00 H new ATOM 0 HG13 VAL A4483 14.798 -0.144 -4.737 1.00 0.00 H new ATOM 0 HG21 VAL A4483 16.364 -2.625 -5.668 1.00 0.00 H new ATOM 0 HG22 VAL A4483 14.937 -2.696 -4.607 1.00 0.00 H new ATOM 0 HG23 VAL A4483 14.966 -3.628 -6.123 1.00 0.00 H new ATOM 1382 N ASP A4484 12.657 -0.167 -8.255 1.00 0.00 N ATOM 1383 CA ASP A4484 12.257 1.068 -8.921 1.00 0.00 C ATOM 1384 C ASP A4484 10.743 1.255 -8.852 1.00 0.00 C ATOM 1385 O ASP A4484 10.256 2.352 -8.579 1.00 0.00 O ATOM 1386 CB ASP A4484 12.724 1.071 -10.378 1.00 0.00 C ATOM 1387 CG ASP A4484 14.224 1.263 -10.557 1.00 0.00 C ATOM 1388 OD1 ASP A4484 14.874 1.628 -9.607 1.00 0.00 O ATOM 1389 OD2 ASP A4484 14.730 0.897 -11.592 1.00 0.00 O ATOM 0 H ASP A4484 13.013 -0.888 -8.883 1.00 0.00 H new ATOM 0 HA ASP A4484 12.732 1.900 -8.402 1.00 0.00 H new ATOM 0 HB2 ASP A4484 12.433 0.129 -10.842 1.00 0.00 H new ATOM 0 HB3 ASP A4484 12.202 1.865 -10.913 1.00 0.00 H new ATOM 1394 N ARG A4485 10.008 0.178 -9.105 1.00 0.00 N ATOM 1395 CA ARG A4485 8.552 0.238 -9.138 1.00 0.00 C ATOM 1396 C ARG A4485 7.988 0.517 -7.747 1.00 0.00 C ATOM 1397 O ARG A4485 6.978 1.206 -7.602 1.00 0.00 O ATOM 1398 CB ARG A4485 7.938 -1.012 -9.751 1.00 0.00 C ATOM 1399 CG ARG A4485 8.063 -2.268 -8.903 1.00 0.00 C ATOM 1400 CD ARG A4485 7.754 -3.528 -9.627 1.00 0.00 C ATOM 1401 NE ARG A4485 8.822 -4.004 -10.491 1.00 0.00 N ATOM 1402 CZ ARG A4485 8.654 -4.873 -11.506 1.00 0.00 C ATOM 1403 NH1 ARG A4485 7.475 -5.392 -11.766 1.00 0.00 N ATOM 1404 NH2 ARG A4485 9.714 -5.210 -12.221 1.00 0.00 N ATOM 0 H ARG A4485 10.397 -0.747 -9.290 1.00 0.00 H new ATOM 0 HA ARG A4485 8.276 1.069 -9.787 1.00 0.00 H new ATOM 0 HB2 ARG A4485 6.882 -0.824 -9.942 1.00 0.00 H new ATOM 0 HB3 ARG A4485 8.409 -1.195 -10.717 1.00 0.00 H new ATOM 0 HG2 ARG A4485 9.078 -2.328 -8.511 1.00 0.00 H new ATOM 0 HG3 ARG A4485 7.395 -2.182 -8.046 1.00 0.00 H new ATOM 0 HD2 ARG A4485 7.521 -4.304 -8.897 1.00 0.00 H new ATOM 0 HD3 ARG A4485 6.858 -3.376 -10.228 1.00 0.00 H new ATOM 0 HE ARG A4485 9.764 -3.655 -10.316 1.00 0.00 H new ATOM 0 HH11 ARG A4485 6.669 -5.138 -11.195 1.00 0.00 H new ATOM 0 HH12 ARG A4485 7.366 -6.049 -12.539 1.00 0.00 H new ATOM 0 HH21 ARG A4485 10.627 -4.814 -11.997 1.00 0.00 H new ATOM 0 HH22 ARG A4485 9.619 -5.866 -12.996 1.00 0.00 H new ATOM 1418 N ILE A4486 8.647 -0.024 -6.728 1.00 0.00 N ATOM 1419 CA ILE A4486 8.255 0.226 -5.347 1.00 0.00 C ATOM 1420 C ILE A4486 8.779 1.573 -4.862 1.00 0.00 C ATOM 1421 O ILE A4486 8.209 2.183 -3.959 1.00 0.00 O ATOM 1422 CB ILE A4486 8.762 -0.881 -4.405 1.00 0.00 C ATOM 1423 CG1 ILE A4486 8.193 -2.240 -4.824 1.00 0.00 C ATOM 1424 CG2 ILE A4486 8.389 -0.567 -2.964 1.00 0.00 C ATOM 1425 CD1 ILE A4486 6.683 -2.298 -4.818 1.00 0.00 C ATOM 0 H ILE A4486 9.455 -0.638 -6.833 1.00 0.00 H new ATOM 0 HA ILE A4486 7.165 0.234 -5.327 1.00 0.00 H new ATOM 0 HB ILE A4486 9.849 -0.925 -4.476 1.00 0.00 H new ATOM 0 HG12 ILE A4486 8.552 -2.481 -5.824 1.00 0.00 H new ATOM 0 HG13 ILE A4486 8.579 -3.007 -4.153 1.00 0.00 H new ATOM 0 HG21 ILE A4486 8.755 -1.360 -2.312 1.00 0.00 H new ATOM 0 HG22 ILE A4486 8.839 0.381 -2.670 1.00 0.00 H new ATOM 0 HG23 ILE A4486 7.305 -0.497 -2.876 1.00 0.00 H new ATOM 0 HD11 ILE A4486 6.356 -3.291 -5.126 1.00 0.00 H new ATOM 0 HD12 ILE A4486 6.315 -2.090 -3.813 1.00 0.00 H new ATOM 0 HD13 ILE A4486 6.288 -1.555 -5.511 1.00 0.00 H new ATOM 1437 N ASN A4487 9.869 2.032 -5.469 1.00 0.00 N ATOM 1438 CA ASN A4487 10.545 3.242 -5.017 1.00 0.00 C ATOM 1439 C ASN A4487 9.634 4.458 -5.156 1.00 0.00 C ATOM 1440 O ASN A4487 9.693 5.389 -4.350 1.00 0.00 O ATOM 1441 CB ASN A4487 11.845 3.466 -5.767 1.00 0.00 C ATOM 1442 CG ASN A4487 12.612 4.672 -5.300 1.00 0.00 C ATOM 1443 OD1 ASN A4487 12.676 5.698 -5.988 1.00 0.00 O ATOM 1444 ND2 ASN A4487 13.262 4.526 -4.175 1.00 0.00 N ATOM 0 H ASN A4487 10.303 1.583 -6.276 1.00 0.00 H new ATOM 0 HA ASN A4487 10.785 3.107 -3.962 1.00 0.00 H new ATOM 0 HB2 ASN A4487 12.474 2.582 -5.659 1.00 0.00 H new ATOM 0 HB3 ASN A4487 11.627 3.574 -6.830 1.00 0.00 H new ATOM 0 HD21 ASN A4487 13.856 5.279 -3.828 1.00 0.00 H new ATOM 0 HD22 ASN A4487 13.175 3.659 -3.645 1.00 0.00 H new ATOM 1451 N LEU A4488 8.792 4.445 -6.185 1.00 0.00 N ATOM 1452 CA LEU A4488 7.857 5.539 -6.421 1.00 0.00 C ATOM 1453 C LEU A4488 6.868 5.668 -5.267 1.00 0.00 C ATOM 1454 O LEU A4488 6.513 6.775 -4.862 1.00 0.00 O ATOM 1455 CB LEU A4488 7.113 5.327 -7.745 1.00 0.00 C ATOM 1456 CG LEU A4488 6.167 6.463 -8.152 1.00 0.00 C ATOM 1457 CD1 LEU A4488 6.957 7.744 -8.382 1.00 0.00 C ATOM 1458 CD2 LEU A4488 5.406 6.066 -9.408 1.00 0.00 C ATOM 0 H LEU A4488 8.738 3.689 -6.868 1.00 0.00 H new ATOM 0 HA LEU A4488 8.425 6.467 -6.484 1.00 0.00 H new ATOM 0 HB2 LEU A4488 7.848 5.186 -8.538 1.00 0.00 H new ATOM 0 HB3 LEU A4488 6.538 4.404 -7.676 1.00 0.00 H new ATOM 0 HG LEU A4488 5.451 6.644 -7.351 1.00 0.00 H new ATOM 0 HD11 LEU A4488 6.276 8.545 -8.671 1.00 0.00 H new ATOM 0 HD12 LEU A4488 7.475 8.022 -7.464 1.00 0.00 H new ATOM 0 HD13 LEU A4488 7.686 7.584 -9.176 1.00 0.00 H new ATOM 0 HD21 LEU A4488 4.734 6.874 -9.697 1.00 0.00 H new ATOM 0 HD22 LEU A4488 6.112 5.875 -10.216 1.00 0.00 H new ATOM 0 HD23 LEU A4488 4.826 5.164 -9.212 1.00 0.00 H new ATOM 1470 N ALA A4489 6.427 4.531 -4.742 1.00 0.00 N ATOM 1471 CA ALA A4489 5.563 4.515 -3.568 1.00 0.00 C ATOM 1472 C ALA A4489 6.318 4.973 -2.325 1.00 0.00 C ATOM 1473 O ALA A4489 5.757 5.642 -1.459 1.00 0.00 O ATOM 1474 CB ALA A4489 4.989 3.122 -3.355 1.00 0.00 C ATOM 0 H ALA A4489 6.654 3.608 -5.111 1.00 0.00 H new ATOM 0 HA ALA A4489 4.743 5.212 -3.741 1.00 0.00 H new ATOM 0 HB1 ALA A4489 4.346 3.124 -2.475 1.00 0.00 H new ATOM 0 HB2 ALA A4489 4.407 2.831 -4.229 1.00 0.00 H new ATOM 0 HB3 ALA A4489 5.803 2.412 -3.208 1.00 0.00 H new ATOM 1480 N GLN A4490 7.594 4.608 -2.247 1.00 0.00 N ATOM 1481 CA GLN A4490 8.445 5.042 -1.144 1.00 0.00 C ATOM 1482 C GLN A4490 8.642 6.554 -1.172 1.00 0.00 C ATOM 1483 O GLN A4490 8.684 7.205 -0.127 1.00 0.00 O ATOM 1484 CB GLN A4490 9.804 4.340 -1.206 1.00 0.00 C ATOM 1485 CG GLN A4490 10.766 4.747 -0.104 1.00 0.00 C ATOM 1486 CD GLN A4490 12.012 3.882 -0.073 1.00 0.00 C ATOM 1487 OE1 GLN A4490 12.041 2.835 0.582 1.00 0.00 O ATOM 1488 NE2 GLN A4490 13.050 4.314 -0.780 1.00 0.00 N ATOM 0 H GLN A4490 8.061 4.014 -2.933 1.00 0.00 H new ATOM 0 HA GLN A4490 7.949 4.773 -0.212 1.00 0.00 H new ATOM 0 HB2 GLN A4490 9.646 3.263 -1.156 1.00 0.00 H new ATOM 0 HB3 GLN A4490 10.265 4.550 -2.171 1.00 0.00 H new ATOM 0 HG2 GLN A4490 11.054 5.789 -0.244 1.00 0.00 H new ATOM 0 HG3 GLN A4490 10.259 4.683 0.859 1.00 0.00 H new ATOM 0 HE21 GLN A4490 12.981 5.185 -1.306 1.00 0.00 H new ATOM 0 HE22 GLN A4490 13.916 3.775 -0.797 1.00 0.00 H new ATOM 1497 N LYS A4491 8.763 7.108 -2.373 1.00 0.00 N ATOM 1498 CA LYS A4491 8.872 8.552 -2.545 1.00 0.00 C ATOM 1499 C LYS A4491 7.583 9.249 -2.117 1.00 0.00 C ATOM 1500 O LYS A4491 7.614 10.351 -1.572 1.00 0.00 O ATOM 1501 CB LYS A4491 9.203 8.898 -3.997 1.00 0.00 C ATOM 1502 CG LYS A4491 10.647 8.619 -4.396 1.00 0.00 C ATOM 1503 CD LYS A4491 10.990 9.277 -5.724 1.00 0.00 C ATOM 1504 CE LYS A4491 10.382 8.516 -6.894 1.00 0.00 C ATOM 1505 NZ LYS A4491 10.917 8.985 -8.200 1.00 0.00 N ATOM 0 H LYS A4491 8.788 6.578 -3.244 1.00 0.00 H new ATOM 0 HA LYS A4491 9.683 8.907 -1.909 1.00 0.00 H new ATOM 0 HB2 LYS A4491 8.542 8.332 -4.653 1.00 0.00 H new ATOM 0 HB3 LYS A4491 8.990 9.954 -4.164 1.00 0.00 H new ATOM 0 HG2 LYS A4491 11.319 8.988 -3.621 1.00 0.00 H new ATOM 0 HG3 LYS A4491 10.805 7.543 -4.469 1.00 0.00 H new ATOM 0 HD2 LYS A4491 10.626 10.304 -5.728 1.00 0.00 H new ATOM 0 HD3 LYS A4491 12.073 9.322 -5.841 1.00 0.00 H new ATOM 0 HE2 LYS A4491 10.586 7.451 -6.780 1.00 0.00 H new ATOM 0 HE3 LYS A4491 9.299 8.636 -6.881 1.00 0.00 H new ATOM 0 HZ1 LYS A4491 10.478 8.442 -8.970 1.00 0.00 H new ATOM 0 HZ2 LYS A4491 10.700 9.995 -8.321 1.00 0.00 H new ATOM 0 HZ3 LYS A4491 11.948 8.847 -8.223 1.00 0.00 H new ATOM 1519 N ALA A4492 6.453 8.598 -2.371 1.00 0.00 N ATOM 1520 CA ALA A4492 5.151 9.214 -2.152 1.00 0.00 C ATOM 1521 C ALA A4492 4.933 9.528 -0.676 1.00 0.00 C ATOM 1522 O ALA A4492 4.211 10.463 -0.329 1.00 0.00 O ATOM 1523 CB ALA A4492 4.043 8.310 -2.670 1.00 0.00 C ATOM 0 H ALA A4492 6.413 7.644 -2.729 1.00 0.00 H new ATOM 0 HA ALA A4492 5.125 10.153 -2.704 1.00 0.00 H new ATOM 0 HB1 ALA A4492 3.077 8.784 -2.499 1.00 0.00 H new ATOM 0 HB2 ALA A4492 4.181 8.141 -3.738 1.00 0.00 H new ATOM 0 HB3 ALA A4492 4.077 7.356 -2.145 1.00 0.00 H new ATOM 1529 N PHE A4493 5.560 8.739 0.190 1.00 0.00 N ATOM 1530 CA PHE A4493 5.487 8.972 1.629 1.00 0.00 C ATOM 1531 C PHE A4493 6.171 10.284 2.003 1.00 0.00 C ATOM 1532 O PHE A4493 5.698 11.017 2.871 1.00 0.00 O ATOM 1533 CB PHE A4493 6.123 7.808 2.393 1.00 0.00 C ATOM 1534 CG PHE A4493 6.260 8.055 3.868 1.00 0.00 C ATOM 1535 CD1 PHE A4493 5.171 7.910 4.714 1.00 0.00 C ATOM 1536 CD2 PHE A4493 7.478 8.432 4.413 1.00 0.00 C ATOM 1537 CE1 PHE A4493 5.296 8.138 6.072 1.00 0.00 C ATOM 1538 CE2 PHE A4493 7.607 8.658 5.769 1.00 0.00 C ATOM 1539 CZ PHE A4493 6.515 8.511 6.599 1.00 0.00 C ATOM 0 H PHE A4493 6.124 7.933 -0.079 1.00 0.00 H new ATOM 0 HA PHE A4493 4.435 9.041 1.907 1.00 0.00 H new ATOM 0 HB2 PHE A4493 5.522 6.912 2.238 1.00 0.00 H new ATOM 0 HB3 PHE A4493 7.109 7.606 1.975 1.00 0.00 H new ATOM 0 HD1 PHE A4493 4.215 7.616 4.308 1.00 0.00 H new ATOM 0 HD2 PHE A4493 8.337 8.550 3.769 1.00 0.00 H new ATOM 0 HE1 PHE A4493 4.439 8.024 6.720 1.00 0.00 H new ATOM 0 HE2 PHE A4493 8.562 8.950 6.180 1.00 0.00 H new ATOM 0 HZ PHE A4493 6.614 8.688 7.660 1.00 0.00 H new ATOM 1549 N CYS A4494 7.286 10.571 1.342 1.00 0.00 N ATOM 1550 CA CYS A4494 8.138 11.690 1.729 1.00 0.00 C ATOM 1551 C CYS A4494 7.649 12.991 1.102 1.00 0.00 C ATOM 1552 O CYS A4494 8.154 14.069 1.410 1.00 0.00 O ATOM 1553 CB CYS A4494 9.500 11.294 1.158 1.00 0.00 C ATOM 1554 SG CYS A4494 10.182 9.764 1.839 1.00 0.00 S ATOM 0 H CYS A4494 7.622 10.045 0.535 1.00 0.00 H new ATOM 0 HA CYS A4494 8.152 11.867 2.804 1.00 0.00 H new ATOM 0 HB2 CYS A4494 9.410 11.187 0.077 1.00 0.00 H new ATOM 0 HB3 CYS A4494 10.206 12.104 1.340 1.00 0.00 H new ATOM 0 HG CYS A4494 9.714 8.748 1.177 1.00 0.00 H new ATOM 1560 N GLY A4495 6.660 12.881 0.220 1.00 0.00 N ATOM 1561 CA GLY A4495 6.292 14.003 -0.625 1.00 0.00 C ATOM 1562 C GLY A4495 6.936 13.931 -1.996 1.00 0.00 C ATOM 1563 O GLY A4495 7.209 14.959 -2.617 1.00 0.00 O ATOM 0 H GLY A4495 6.107 12.036 0.075 1.00 0.00 H new ATOM 0 HA2 GLY A4495 5.208 14.030 -0.737 1.00 0.00 H new ATOM 0 HA3 GLY A4495 6.585 14.933 -0.137 1.00 0.00 H new ATOM 1567 N PHE A4496 7.180 12.714 -2.469 1.00 0.00 N ATOM 1568 CA PHE A4496 7.957 12.510 -3.688 1.00 0.00 C ATOM 1569 C PHE A4496 9.433 12.818 -3.449 1.00 0.00 C ATOM 1570 O PHE A4496 10.259 11.912 -3.348 1.00 0.00 O ATOM 1571 CB PHE A4496 7.412 13.379 -4.822 1.00 0.00 C ATOM 1572 CG PHE A4496 7.974 13.035 -6.173 1.00 0.00 C ATOM 1573 CD1 PHE A4496 7.704 11.807 -6.760 1.00 0.00 C ATOM 1574 CD2 PHE A4496 8.774 13.936 -6.858 1.00 0.00 C ATOM 1575 CE1 PHE A4496 8.221 11.490 -8.001 1.00 0.00 C ATOM 1576 CE2 PHE A4496 9.290 13.622 -8.100 1.00 0.00 C ATOM 1577 CZ PHE A4496 9.013 12.397 -8.672 1.00 0.00 C ATOM 0 H PHE A4496 6.852 11.854 -2.028 1.00 0.00 H new ATOM 0 HA PHE A4496 7.867 11.463 -3.976 1.00 0.00 H new ATOM 0 HB2 PHE A4496 6.327 13.280 -4.854 1.00 0.00 H new ATOM 0 HB3 PHE A4496 7.630 14.424 -4.603 1.00 0.00 H new ATOM 0 HD1 PHE A4496 7.083 11.092 -6.241 1.00 0.00 H new ATOM 0 HD2 PHE A4496 8.997 14.895 -6.415 1.00 0.00 H new ATOM 0 HE1 PHE A4496 8.004 10.530 -8.446 1.00 0.00 H new ATOM 0 HE2 PHE A4496 9.910 14.335 -8.623 1.00 0.00 H new ATOM 0 HZ PHE A4496 9.416 12.150 -9.643 1.00 0.00 H new ATOM 1587 N GLU A4497 9.757 14.105 -3.363 1.00 0.00 N ATOM 1588 CA GLU A4497 11.091 14.531 -2.961 1.00 0.00 C ATOM 1589 C GLU A4497 12.162 13.693 -3.653 1.00 0.00 C ATOM 1590 O GLU A4497 12.957 13.019 -2.996 1.00 0.00 O ATOM 1591 CB GLU A4497 11.249 14.443 -1.442 1.00 0.00 C ATOM 1592 CG GLU A4497 12.517 15.090 -0.903 1.00 0.00 C ATOM 1593 CD GLU A4497 12.576 15.008 0.598 1.00 0.00 C ATOM 1594 OE1 GLU A4497 11.780 14.300 1.167 1.00 0.00 O ATOM 1595 OE2 GLU A4497 13.486 15.563 1.167 1.00 0.00 O ATOM 0 H GLU A4497 9.113 14.870 -3.567 1.00 0.00 H new ATOM 0 HA GLU A4497 11.219 15.570 -3.265 1.00 0.00 H new ATOM 0 HB2 GLU A4497 10.387 14.915 -0.971 1.00 0.00 H new ATOM 0 HB3 GLU A4497 11.238 13.393 -1.148 1.00 0.00 H new ATOM 0 HG2 GLU A4497 13.390 14.597 -1.331 1.00 0.00 H new ATOM 0 HG3 GLU A4497 12.556 16.134 -1.214 1.00 0.00 H new ATOM 1702 N LYS A4504 10.041 19.252 -0.720 1.00 0.00 N ATOM 1703 CA LYS A4504 8.878 18.694 -0.038 1.00 0.00 C ATOM 1704 C LYS A4504 7.589 19.083 -0.755 1.00 0.00 C ATOM 1705 O LYS A4504 7.341 20.260 -1.011 1.00 0.00 O ATOM 1706 CB LYS A4504 8.834 19.160 1.418 1.00 0.00 C ATOM 1707 CG LYS A4504 9.888 18.524 2.315 1.00 0.00 C ATOM 1708 CD LYS A4504 9.856 19.119 3.715 1.00 0.00 C ATOM 1709 CE LYS A4504 10.852 18.427 4.634 1.00 0.00 C ATOM 1710 NZ LYS A4504 10.863 19.028 5.995 1.00 0.00 N ATOM 0 HA LYS A4504 8.966 17.608 -0.055 1.00 0.00 H new ATOM 0 HB2 LYS A4504 8.958 20.243 1.444 1.00 0.00 H new ATOM 0 HB3 LYS A4504 7.847 18.942 1.827 1.00 0.00 H new ATOM 0 HG2 LYS A4504 9.720 17.449 2.371 1.00 0.00 H new ATOM 0 HG3 LYS A4504 10.876 18.670 1.878 1.00 0.00 H new ATOM 0 HD2 LYS A4504 10.084 20.184 3.665 1.00 0.00 H new ATOM 0 HD3 LYS A4504 8.852 19.027 4.129 1.00 0.00 H new ATOM 0 HE2 LYS A4504 10.603 17.368 4.707 1.00 0.00 H new ATOM 0 HE3 LYS A4504 11.850 18.491 4.201 1.00 0.00 H new ATOM 0 HZ1 LYS A4504 11.554 18.528 6.590 1.00 0.00 H new ATOM 0 HZ2 LYS A4504 11.125 20.032 5.929 1.00 0.00 H new ATOM 0 HZ3 LYS A4504 9.917 18.944 6.419 1.00 0.00 H new ATOM 1724 N MET A4505 6.772 18.085 -1.076 1.00 0.00 N ATOM 1725 CA MET A4505 5.502 18.323 -1.751 1.00 0.00 C ATOM 1726 C MET A4505 4.402 17.442 -1.170 1.00 0.00 C ATOM 1727 O MET A4505 4.667 16.339 -0.693 1.00 0.00 O ATOM 1728 CB MET A4505 5.646 18.074 -3.251 1.00 0.00 C ATOM 1729 CG MET A4505 6.536 19.075 -3.974 1.00 0.00 C ATOM 1730 SD MET A4505 7.098 18.474 -5.579 1.00 0.00 S ATOM 1731 CE MET A4505 8.313 17.258 -5.078 1.00 0.00 C ATOM 0 H MET A4505 6.967 17.103 -0.879 1.00 0.00 H new ATOM 0 HA MET A4505 5.221 19.364 -1.592 1.00 0.00 H new ATOM 0 HB2 MET A4505 6.049 17.073 -3.403 1.00 0.00 H new ATOM 0 HB3 MET A4505 4.656 18.092 -3.706 1.00 0.00 H new ATOM 0 HG2 MET A4505 5.990 20.008 -4.111 1.00 0.00 H new ATOM 0 HG3 MET A4505 7.402 19.301 -3.352 1.00 0.00 H new ATOM 0 HE1 MET A4505 9.303 17.576 -5.407 1.00 0.00 H new ATOM 0 HE2 MET A4505 8.305 17.161 -3.992 1.00 0.00 H new ATOM 0 HE3 MET A4505 8.072 16.296 -5.530 1.00 0.00 H new ATOM 1741 N SER A4506 3.169 17.936 -1.213 1.00 0.00 N ATOM 1742 CA SER A4506 2.003 17.102 -0.950 1.00 0.00 C ATOM 1743 C SER A4506 1.817 16.063 -2.052 1.00 0.00 C ATOM 1744 O SER A4506 1.807 16.395 -3.238 1.00 0.00 O ATOM 1745 CB SER A4506 0.762 17.964 -0.818 1.00 0.00 C ATOM 1746 OG SER A4506 -0.416 17.209 -0.905 1.00 0.00 O ATOM 0 H SER A4506 2.952 18.909 -1.427 1.00 0.00 H new ATOM 0 HA SER A4506 2.164 16.573 -0.011 1.00 0.00 H new ATOM 0 HB2 SER A4506 0.786 18.489 0.137 1.00 0.00 H new ATOM 0 HB3 SER A4506 0.764 18.724 -1.600 1.00 0.00 H new ATOM 0 HG SER A4506 -0.823 17.134 -0.017 1.00 0.00 H new ATOM 1752 N ALA A4507 1.671 14.804 -1.652 1.00 0.00 N ATOM 1753 CA ALA A4507 1.422 13.725 -2.600 1.00 0.00 C ATOM 1754 C ALA A4507 0.140 13.972 -3.388 1.00 0.00 C ATOM 1755 O ALA A4507 0.071 13.686 -4.583 1.00 0.00 O ATOM 1756 CB ALA A4507 1.349 12.391 -1.872 1.00 0.00 C ATOM 0 H ALA A4507 1.721 14.506 -0.678 1.00 0.00 H new ATOM 0 HA ALA A4507 2.251 13.696 -3.307 1.00 0.00 H new ATOM 0 HB1 ALA A4507 1.163 11.594 -2.591 1.00 0.00 H new ATOM 0 HB2 ALA A4507 2.293 12.204 -1.359 1.00 0.00 H new ATOM 0 HB3 ALA A4507 0.539 12.418 -1.143 1.00 0.00 H new ATOM 1762 N ALA A4508 -0.872 14.505 -2.712 1.00 0.00 N ATOM 1763 CA ALA A4508 -2.140 14.819 -3.358 1.00 0.00 C ATOM 1764 C ALA A4508 -1.978 15.958 -4.358 1.00 0.00 C ATOM 1765 O ALA A4508 -2.563 15.931 -5.441 1.00 0.00 O ATOM 1766 CB ALA A4508 -3.190 15.175 -2.314 1.00 0.00 C ATOM 0 H ALA A4508 -0.838 14.728 -1.717 1.00 0.00 H new ATOM 0 HA ALA A4508 -2.471 13.935 -3.904 1.00 0.00 H new ATOM 0 HB1 ALA A4508 -4.132 15.407 -2.810 1.00 0.00 H new ATOM 0 HB2 ALA A4508 -3.334 14.331 -1.640 1.00 0.00 H new ATOM 0 HB3 ALA A4508 -2.857 16.042 -1.744 1.00 0.00 H new ATOM 1772 N GLN A4509 -1.184 16.957 -3.988 1.00 0.00 N ATOM 1773 CA GLN A4509 -0.878 18.064 -4.888 1.00 0.00 C ATOM 1774 C GLN A4509 -0.019 17.592 -6.057 1.00 0.00 C ATOM 1775 O GLN A4509 -0.101 18.135 -7.158 1.00 0.00 O ATOM 1776 CB GLN A4509 -0.158 19.185 -4.134 1.00 0.00 C ATOM 1777 CG GLN A4509 -1.039 19.945 -3.159 1.00 0.00 C ATOM 1778 CD GLN A4509 -0.268 20.990 -2.375 1.00 0.00 C ATOM 1779 OE1 GLN A4509 0.634 21.643 -2.906 1.00 0.00 O ATOM 1780 NE2 GLN A4509 -0.617 21.152 -1.104 1.00 0.00 N ATOM 0 H GLN A4509 -0.741 17.023 -3.072 1.00 0.00 H new ATOM 0 HA GLN A4509 -1.820 18.448 -5.280 1.00 0.00 H new ATOM 0 HB2 GLN A4509 0.684 18.758 -3.589 1.00 0.00 H new ATOM 0 HB3 GLN A4509 0.254 19.888 -4.858 1.00 0.00 H new ATOM 0 HG2 GLN A4509 -1.848 20.429 -3.706 1.00 0.00 H new ATOM 0 HG3 GLN A4509 -1.500 19.241 -2.466 1.00 0.00 H new ATOM 0 HE21 GLN A4509 -1.369 20.590 -0.706 1.00 0.00 H new ATOM 0 HE22 GLN A4509 -0.133 21.839 -0.526 1.00 0.00 H new ATOM 1789 N ALA A4510 0.805 16.578 -5.809 1.00 0.00 N ATOM 1790 CA ALA A4510 1.712 16.064 -6.828 1.00 0.00 C ATOM 1791 C ALA A4510 0.947 15.627 -8.073 1.00 0.00 C ATOM 1792 O ALA A4510 1.441 15.754 -9.194 1.00 0.00 O ATOM 1793 CB ALA A4510 2.526 14.905 -6.273 1.00 0.00 C ATOM 0 H ALA A4510 0.863 16.097 -4.911 1.00 0.00 H new ATOM 0 HA ALA A4510 2.391 16.867 -7.114 1.00 0.00 H new ATOM 0 HB1 ALA A4510 3.199 14.531 -7.044 1.00 0.00 H new ATOM 0 HB2 ALA A4510 3.109 15.246 -5.417 1.00 0.00 H new ATOM 0 HB3 ALA A4510 1.854 14.106 -5.959 1.00 0.00 H new ATOM 1799 N LEU A4511 -0.260 15.110 -7.870 1.00 0.00 N ATOM 1800 CA LEU A4511 -1.113 14.696 -8.979 1.00 0.00 C ATOM 1801 C LEU A4511 -1.526 15.897 -9.823 1.00 0.00 C ATOM 1802 O LEU A4511 -1.608 15.808 -11.050 1.00 0.00 O ATOM 1803 CB LEU A4511 -2.356 13.976 -8.452 1.00 0.00 C ATOM 1804 CG LEU A4511 -2.186 12.489 -8.135 1.00 0.00 C ATOM 1805 CD1 LEU A4511 -1.498 11.773 -9.286 1.00 0.00 C ATOM 1806 CD2 LEU A4511 -1.401 12.306 -6.844 1.00 0.00 C ATOM 0 H LEU A4511 -0.670 14.967 -6.947 1.00 0.00 H new ATOM 0 HA LEU A4511 -0.544 14.011 -9.608 1.00 0.00 H new ATOM 0 HB2 LEU A4511 -2.690 14.484 -7.547 1.00 0.00 H new ATOM 0 HB3 LEU A4511 -3.152 14.081 -9.189 1.00 0.00 H new ATOM 0 HG LEU A4511 -3.175 12.050 -8.001 1.00 0.00 H new ATOM 0 HD11 LEU A4511 -1.386 10.717 -9.042 1.00 0.00 H new ATOM 0 HD12 LEU A4511 -2.099 11.875 -10.189 1.00 0.00 H new ATOM 0 HD13 LEU A4511 -0.515 12.213 -9.453 1.00 0.00 H new ATOM 0 HD21 LEU A4511 -1.289 11.242 -6.634 1.00 0.00 H new ATOM 0 HD22 LEU A4511 -0.416 12.760 -6.950 1.00 0.00 H new ATOM 0 HD23 LEU A4511 -1.935 12.784 -6.023 1.00 0.00 H new ATOM 1818 N LYS A4512 -1.785 17.019 -9.162 1.00 0.00 N ATOM 1819 CA LYS A4512 -2.306 18.202 -9.836 1.00 0.00 C ATOM 1820 C LYS A4512 -1.231 18.855 -10.698 1.00 0.00 C ATOM 1821 O LYS A4512 -1.532 19.494 -11.707 1.00 0.00 O ATOM 1822 CB LYS A4512 -2.847 19.206 -8.816 1.00 0.00 C ATOM 1823 CG LYS A4512 -4.211 18.848 -8.243 1.00 0.00 C ATOM 1824 CD LYS A4512 -5.308 18.998 -9.288 1.00 0.00 C ATOM 1825 CE LYS A4512 -6.690 18.898 -8.661 1.00 0.00 C ATOM 1826 NZ LYS A4512 -7.770 19.164 -9.649 1.00 0.00 N ATOM 0 H LYS A4512 -1.642 17.134 -8.159 1.00 0.00 H new ATOM 0 HA LYS A4512 -3.123 17.887 -10.486 1.00 0.00 H new ATOM 0 HB2 LYS A4512 -2.134 19.293 -7.996 1.00 0.00 H new ATOM 0 HB3 LYS A4512 -2.911 20.186 -9.288 1.00 0.00 H new ATOM 0 HG2 LYS A4512 -4.195 17.822 -7.875 1.00 0.00 H new ATOM 0 HG3 LYS A4512 -4.429 19.490 -7.389 1.00 0.00 H new ATOM 0 HD2 LYS A4512 -5.204 19.959 -9.791 1.00 0.00 H new ATOM 0 HD3 LYS A4512 -5.195 18.226 -10.049 1.00 0.00 H new ATOM 0 HE2 LYS A4512 -6.824 17.903 -8.236 1.00 0.00 H new ATOM 0 HE3 LYS A4512 -6.768 19.609 -7.839 1.00 0.00 H new ATOM 0 HZ1 LYS A4512 -8.661 19.354 -9.147 1.00 0.00 H new ATOM 0 HZ2 LYS A4512 -7.515 19.990 -10.228 1.00 0.00 H new ATOM 0 HZ3 LYS A4512 -7.890 18.334 -10.264 1.00 0.00 H new ATOM 1840 N LYS A4513 0.025 18.690 -10.298 1.00 0.00 N ATOM 1841 CA LYS A4513 1.131 19.400 -10.929 1.00 0.00 C ATOM 1842 C LYS A4513 1.908 18.478 -11.862 1.00 0.00 C ATOM 1843 O LYS A4513 2.620 18.938 -12.752 1.00 0.00 O ATOM 1844 CB LYS A4513 2.065 19.989 -9.871 1.00 0.00 C ATOM 1845 CG LYS A4513 1.435 21.075 -9.009 1.00 0.00 C ATOM 1846 CD LYS A4513 2.441 21.657 -8.028 1.00 0.00 C ATOM 1847 CE LYS A4513 1.812 22.743 -7.168 1.00 0.00 C ATOM 1848 NZ LYS A4513 2.772 23.285 -6.167 1.00 0.00 N ATOM 0 H LYS A4513 0.303 18.069 -9.538 1.00 0.00 H new ATOM 0 HA LYS A4513 0.714 20.215 -11.520 1.00 0.00 H new ATOM 0 HB2 LYS A4513 2.413 19.185 -9.223 1.00 0.00 H new ATOM 0 HB3 LYS A4513 2.943 20.401 -10.368 1.00 0.00 H new ATOM 0 HG2 LYS A4513 1.046 21.868 -9.647 1.00 0.00 H new ATOM 0 HG3 LYS A4513 0.588 20.662 -8.462 1.00 0.00 H new ATOM 0 HD2 LYS A4513 2.829 20.864 -7.389 1.00 0.00 H new ATOM 0 HD3 LYS A4513 3.289 22.069 -8.575 1.00 0.00 H new ATOM 0 HE2 LYS A4513 1.458 23.552 -7.807 1.00 0.00 H new ATOM 0 HE3 LYS A4513 0.940 22.339 -6.653 1.00 0.00 H new ATOM 0 HZ1 LYS A4513 2.305 24.022 -5.601 1.00 0.00 H new ATOM 0 HZ2 LYS A4513 3.091 22.518 -5.541 1.00 0.00 H new ATOM 0 HZ3 LYS A4513 3.592 23.694 -6.659 1.00 0.00 H new ATOM 1862 N GLY A4514 1.763 17.172 -11.654 1.00 0.00 N ATOM 1863 CA GLY A4514 2.281 16.207 -12.604 1.00 0.00 C ATOM 1864 C GLY A4514 3.567 15.560 -12.132 1.00 0.00 C ATOM 1865 O GLY A4514 4.377 15.110 -12.941 1.00 0.00 O ATOM 0 H GLY A4514 1.295 16.766 -10.843 1.00 0.00 H new ATOM 0 HA2 GLY A4514 1.532 15.434 -12.777 1.00 0.00 H new ATOM 0 HA3 GLY A4514 2.456 16.701 -13.560 1.00 0.00 H new ATOM 1869 N TRP A4515 3.756 15.514 -10.818 1.00 0.00 N ATOM 1870 CA TRP A4515 4.897 14.819 -10.233 1.00 0.00 C ATOM 1871 C TRP A4515 4.648 13.316 -10.173 1.00 0.00 C ATOM 1872 O TRP A4515 5.526 12.518 -10.504 1.00 0.00 O ATOM 1873 CB TRP A4515 5.192 15.360 -8.832 1.00 0.00 C ATOM 1874 CG TRP A4515 5.431 16.839 -8.800 1.00 0.00 C ATOM 1875 CD1 TRP A4515 4.484 17.819 -8.824 1.00 0.00 C ATOM 1876 CD2 TRP A4515 6.698 17.505 -8.738 1.00 0.00 C ATOM 1877 NE1 TRP A4515 5.082 19.054 -8.782 1.00 0.00 N ATOM 1878 CE2 TRP A4515 6.442 18.888 -8.727 1.00 0.00 C ATOM 1879 CE3 TRP A4515 8.026 17.064 -8.691 1.00 0.00 C ATOM 1880 CZ2 TRP A4515 7.456 19.831 -8.672 1.00 0.00 C ATOM 1881 CZ3 TRP A4515 9.044 18.010 -8.634 1.00 0.00 C ATOM 1882 CH2 TRP A4515 8.766 19.354 -8.624 1.00 0.00 C ATOM 0 H TRP A4515 3.134 15.950 -10.137 1.00 0.00 H new ATOM 0 HA TRP A4515 5.763 14.998 -10.870 1.00 0.00 H new ATOM 0 HB2 TRP A4515 4.355 15.121 -8.175 1.00 0.00 H new ATOM 0 HB3 TRP A4515 6.068 14.850 -8.431 1.00 0.00 H new ATOM 0 HD1 TRP A4515 3.418 17.649 -8.869 1.00 0.00 H new ATOM 0 HE1 TRP A4515 4.594 19.950 -8.790 1.00 0.00 H new ATOM 0 HE3 TRP A4515 8.256 16.009 -8.699 1.00 0.00 H new ATOM 0 HZ2 TRP A4515 7.241 20.889 -8.667 1.00 0.00 H new ATOM 0 HZ3 TRP A4515 10.072 17.681 -8.597 1.00 0.00 H new ATOM 0 HH2 TRP A4515 9.582 20.060 -8.578 1.00 0.00 H new ATOM 1893 N LEU A4516 3.447 12.937 -9.751 1.00 0.00 N ATOM 1894 CA LEU A4516 2.976 11.565 -9.913 1.00 0.00 C ATOM 1895 C LEU A4516 1.858 11.490 -10.947 1.00 0.00 C ATOM 1896 O LEU A4516 1.199 12.491 -11.237 1.00 0.00 O ATOM 1897 CB LEU A4516 2.500 11.004 -8.567 1.00 0.00 C ATOM 1898 CG LEU A4516 3.418 9.948 -7.939 1.00 0.00 C ATOM 1899 CD1 LEU A4516 4.744 10.580 -7.538 1.00 0.00 C ATOM 1900 CD2 LEU A4516 2.728 9.327 -6.732 1.00 0.00 C ATOM 0 H LEU A4516 2.781 13.560 -9.294 1.00 0.00 H new ATOM 0 HA LEU A4516 3.808 10.959 -10.271 1.00 0.00 H new ATOM 0 HB2 LEU A4516 2.390 11.831 -7.865 1.00 0.00 H new ATOM 0 HB3 LEU A4516 1.510 10.568 -8.703 1.00 0.00 H new ATOM 0 HG LEU A4516 3.622 9.164 -8.668 1.00 0.00 H new ATOM 0 HD11 LEU A4516 5.389 9.822 -7.093 1.00 0.00 H new ATOM 0 HD12 LEU A4516 5.230 10.997 -8.420 1.00 0.00 H new ATOM 0 HD13 LEU A4516 4.564 11.374 -6.813 1.00 0.00 H new ATOM 0 HD21 LEU A4516 3.381 8.577 -6.286 1.00 0.00 H new ATOM 0 HD22 LEU A4516 2.512 10.103 -5.997 1.00 0.00 H new ATOM 0 HD23 LEU A4516 1.797 8.857 -7.047 1.00 0.00 H new ATOM 1912 N TYR A4517 1.648 10.301 -11.497 1.00 0.00 N ATOM 1913 CA TYR A4517 0.568 10.082 -12.454 1.00 0.00 C ATOM 1914 C TYR A4517 -0.594 9.337 -11.802 1.00 0.00 C ATOM 1915 O TYR A4517 -0.428 8.686 -10.770 1.00 0.00 O ATOM 1916 CB TYR A4517 1.077 9.306 -13.670 1.00 0.00 C ATOM 1917 CG TYR A4517 1.795 8.021 -13.321 1.00 0.00 C ATOM 1918 CD1 TYR A4517 3.151 8.021 -13.030 1.00 0.00 C ATOM 1919 CD2 TYR A4517 1.117 6.812 -13.283 1.00 0.00 C ATOM 1920 CE1 TYR A4517 3.813 6.852 -12.712 1.00 0.00 C ATOM 1921 CE2 TYR A4517 1.767 5.636 -12.964 1.00 0.00 C ATOM 1922 CZ TYR A4517 3.118 5.661 -12.679 1.00 0.00 C ATOM 1923 OH TYR A4517 3.772 4.492 -12.362 1.00 0.00 O ATOM 0 H TYR A4517 2.210 9.473 -11.298 1.00 0.00 H new ATOM 0 HA TYR A4517 0.209 11.056 -12.786 1.00 0.00 H new ATOM 0 HB2 TYR A4517 0.233 9.074 -14.320 1.00 0.00 H new ATOM 0 HB3 TYR A4517 1.752 9.945 -14.240 1.00 0.00 H new ATOM 0 HD1 TYR A4517 3.699 8.952 -13.053 1.00 0.00 H new ATOM 0 HD2 TYR A4517 0.061 6.790 -13.507 1.00 0.00 H new ATOM 0 HE1 TYR A4517 4.870 6.870 -12.490 1.00 0.00 H new ATOM 0 HE2 TYR A4517 1.223 4.704 -12.938 1.00 0.00 H new ATOM 0 HH TYR A4517 3.137 3.746 -12.383 1.00 0.00 H new ATOM 1933 N TYR A4518 -1.768 9.436 -12.414 1.00 0.00 N ATOM 1934 CA TYR A4518 -3.012 9.085 -11.740 1.00 0.00 C ATOM 1935 C TYR A4518 -2.954 7.660 -11.196 1.00 0.00 C ATOM 1936 O TYR A4518 -3.371 7.398 -10.069 1.00 0.00 O ATOM 1937 CB TYR A4518 -4.200 9.236 -12.694 1.00 0.00 C ATOM 1938 CG TYR A4518 -5.532 8.873 -12.077 1.00 0.00 C ATOM 1939 CD1 TYR A4518 -6.214 9.774 -11.272 1.00 0.00 C ATOM 1940 CD2 TYR A4518 -6.104 7.630 -12.303 1.00 0.00 C ATOM 1941 CE1 TYR A4518 -7.432 9.445 -10.706 1.00 0.00 C ATOM 1942 CE2 TYR A4518 -7.321 7.292 -11.742 1.00 0.00 C ATOM 1943 CZ TYR A4518 -7.982 8.203 -10.944 1.00 0.00 C ATOM 1944 OH TYR A4518 -9.194 7.872 -10.384 1.00 0.00 O ATOM 0 H TYR A4518 -1.885 9.756 -13.375 1.00 0.00 H new ATOM 0 HA TYR A4518 -3.145 9.768 -10.901 1.00 0.00 H new ATOM 0 HB2 TYR A4518 -4.242 10.267 -13.045 1.00 0.00 H new ATOM 0 HB3 TYR A4518 -4.033 8.608 -13.569 1.00 0.00 H new ATOM 0 HD1 TYR A4518 -5.787 10.748 -11.084 1.00 0.00 H new ATOM 0 HD2 TYR A4518 -5.590 6.914 -12.928 1.00 0.00 H new ATOM 0 HE1 TYR A4518 -7.950 10.157 -10.081 1.00 0.00 H new ATOM 0 HE2 TYR A4518 -7.753 6.319 -11.927 1.00 0.00 H new ATOM 0 HH TYR A4518 -9.440 6.962 -10.652 1.00 0.00 H new ATOM 1954 N GLU A4519 -2.432 6.745 -12.007 1.00 0.00 N ATOM 1955 CA GLU A4519 -2.430 5.329 -11.658 1.00 0.00 C ATOM 1956 C GLU A4519 -1.616 5.082 -10.391 1.00 0.00 C ATOM 1957 O GLU A4519 -1.988 4.262 -9.552 1.00 0.00 O ATOM 1958 CB GLU A4519 -1.877 4.492 -12.813 1.00 0.00 C ATOM 1959 CG GLU A4519 -2.791 4.413 -14.027 1.00 0.00 C ATOM 1960 CD GLU A4519 -2.138 3.665 -15.156 1.00 0.00 C ATOM 1961 OE1 GLU A4519 -0.998 3.295 -15.016 1.00 0.00 O ATOM 1962 OE2 GLU A4519 -2.814 3.365 -16.113 1.00 0.00 O ATOM 0 H GLU A4519 -2.006 6.958 -12.909 1.00 0.00 H new ATOM 0 HA GLU A4519 -3.460 5.027 -11.469 1.00 0.00 H new ATOM 0 HB2 GLU A4519 -0.919 4.910 -13.122 1.00 0.00 H new ATOM 0 HB3 GLU A4519 -1.683 3.482 -12.453 1.00 0.00 H new ATOM 0 HG2 GLU A4519 -3.723 3.919 -13.752 1.00 0.00 H new ATOM 0 HG3 GLU A4519 -3.049 5.419 -14.356 1.00 0.00 H new ATOM 1969 N ALA A4520 -0.503 5.797 -10.260 1.00 0.00 N ATOM 1970 CA ALA A4520 0.361 5.658 -9.095 1.00 0.00 C ATOM 1971 C ALA A4520 -0.182 6.450 -7.910 1.00 0.00 C ATOM 1972 O ALA A4520 -0.370 5.907 -6.822 1.00 0.00 O ATOM 1973 CB ALA A4520 1.775 6.110 -9.430 1.00 0.00 C ATOM 0 H ALA A4520 -0.179 6.478 -10.947 1.00 0.00 H new ATOM 0 HA ALA A4520 0.384 4.605 -8.815 1.00 0.00 H new ATOM 0 HB1 ALA A4520 2.410 6.001 -8.551 1.00 0.00 H new ATOM 0 HB2 ALA A4520 2.170 5.498 -10.241 1.00 0.00 H new ATOM 0 HB3 ALA A4520 1.759 7.155 -9.739 1.00 0.00 H new ATOM 1979 N GLY A4521 -0.433 7.737 -8.129 1.00 0.00 N ATOM 1980 CA GLY A4521 -0.835 8.609 -7.042 1.00 0.00 C ATOM 1981 C GLY A4521 -2.159 8.198 -6.428 1.00 0.00 C ATOM 1982 O GLY A4521 -2.313 8.209 -5.208 1.00 0.00 O ATOM 0 H GLY A4521 -0.365 8.191 -9.040 1.00 0.00 H new ATOM 0 HA2 GLY A4521 -0.064 8.604 -6.272 1.00 0.00 H new ATOM 0 HA3 GLY A4521 -0.911 9.632 -7.410 1.00 0.00 H new ATOM 1986 N GLN A4522 -3.116 7.836 -7.277 1.00 0.00 N ATOM 1987 CA GLN A4522 -4.461 7.514 -6.817 1.00 0.00 C ATOM 1988 C GLN A4522 -4.447 6.290 -5.908 1.00 0.00 C ATOM 1989 O GLN A4522 -5.152 6.246 -4.899 1.00 0.00 O ATOM 1990 CB GLN A4522 -5.390 7.264 -8.009 1.00 0.00 C ATOM 1991 CG GLN A4522 -6.850 7.080 -7.631 1.00 0.00 C ATOM 1992 CD GLN A4522 -7.432 8.304 -6.951 1.00 0.00 C ATOM 1993 OE1 GLN A4522 -7.171 9.440 -7.359 1.00 0.00 O ATOM 1994 NE2 GLN A4522 -8.221 8.082 -5.907 1.00 0.00 N ATOM 0 H GLN A4522 -2.985 7.759 -8.286 1.00 0.00 H new ATOM 0 HA GLN A4522 -4.833 8.366 -6.248 1.00 0.00 H new ATOM 0 HB2 GLN A4522 -5.308 8.102 -8.701 1.00 0.00 H new ATOM 0 HB3 GLN A4522 -5.049 6.376 -8.541 1.00 0.00 H new ATOM 0 HG2 GLN A4522 -7.429 6.857 -8.527 1.00 0.00 H new ATOM 0 HG3 GLN A4522 -6.945 6.220 -6.968 1.00 0.00 H new ATOM 0 HE21 GLN A4522 -8.410 7.126 -5.604 1.00 0.00 H new ATOM 0 HE22 GLN A4522 -8.639 8.867 -5.407 1.00 0.00 H new ATOM 2003 N ARG A4523 -3.642 5.298 -6.271 1.00 0.00 N ATOM 2004 CA ARG A4523 -3.496 4.095 -5.461 1.00 0.00 C ATOM 2005 C ARG A4523 -2.808 4.411 -4.137 1.00 0.00 C ATOM 2006 O ARG A4523 -3.204 3.911 -3.082 1.00 0.00 O ATOM 2007 CB ARG A4523 -2.785 2.978 -6.210 1.00 0.00 C ATOM 2008 CG ARG A4523 -2.640 1.679 -5.434 1.00 0.00 C ATOM 2009 CD ARG A4523 -2.187 0.524 -6.252 1.00 0.00 C ATOM 2010 NE ARG A4523 -0.844 0.659 -6.792 1.00 0.00 N ATOM 2011 CZ ARG A4523 -0.562 0.988 -8.068 1.00 0.00 C ATOM 2012 NH1 ARG A4523 -1.522 1.178 -8.946 1.00 0.00 N ATOM 2013 NH2 ARG A4523 0.708 1.088 -8.421 1.00 0.00 N ATOM 0 H ARG A4523 -3.080 5.303 -7.122 1.00 0.00 H new ATOM 0 HA ARG A4523 -4.499 3.729 -5.240 1.00 0.00 H new ATOM 0 HB2 ARG A4523 -3.329 2.775 -7.132 1.00 0.00 H new ATOM 0 HB3 ARG A4523 -1.793 3.326 -6.496 1.00 0.00 H new ATOM 0 HG2 ARG A4523 -1.931 1.833 -4.620 1.00 0.00 H new ATOM 0 HG3 ARG A4523 -3.599 1.433 -4.979 1.00 0.00 H new ATOM 0 HD2 ARG A4523 -2.231 -0.377 -5.641 1.00 0.00 H new ATOM 0 HD3 ARG A4523 -2.885 0.383 -7.078 1.00 0.00 H new ATOM 0 HE ARG A4523 -0.060 0.493 -6.161 1.00 0.00 H new ATOM 0 HH11 ARG A4523 -2.497 1.077 -8.665 1.00 0.00 H new ATOM 0 HH12 ARG A4523 -1.291 1.427 -9.908 1.00 0.00 H new ATOM 0 HH21 ARG A4523 1.443 0.918 -7.735 1.00 0.00 H new ATOM 0 HH22 ARG A4523 0.953 1.335 -9.380 1.00 0.00 H new ATOM 2027 N PHE A4524 -1.774 5.245 -4.197 1.00 0.00 N ATOM 2028 CA PHE A4524 -0.959 5.539 -3.024 1.00 0.00 C ATOM 2029 C PHE A4524 -1.740 6.379 -2.017 1.00 0.00 C ATOM 2030 O PHE A4524 -1.584 6.220 -0.806 1.00 0.00 O ATOM 2031 CB PHE A4524 0.325 6.262 -3.432 1.00 0.00 C ATOM 2032 CG PHE A4524 1.200 5.466 -4.358 1.00 0.00 C ATOM 2033 CD1 PHE A4524 0.982 4.109 -4.547 1.00 0.00 C ATOM 2034 CD2 PHE A4524 2.244 6.071 -5.041 1.00 0.00 C ATOM 2035 CE1 PHE A4524 1.786 3.376 -5.399 1.00 0.00 C ATOM 2036 CE2 PHE A4524 3.049 5.341 -5.895 1.00 0.00 C ATOM 2037 CZ PHE A4524 2.819 3.992 -6.073 1.00 0.00 C ATOM 0 H PHE A4524 -1.481 5.729 -5.046 1.00 0.00 H new ATOM 0 HA PHE A4524 -0.693 4.594 -2.551 1.00 0.00 H new ATOM 0 HB2 PHE A4524 0.063 7.204 -3.914 1.00 0.00 H new ATOM 0 HB3 PHE A4524 0.892 6.510 -2.535 1.00 0.00 H new ATOM 0 HD1 PHE A4524 0.175 3.620 -4.022 1.00 0.00 H new ATOM 0 HD2 PHE A4524 2.431 7.126 -4.904 1.00 0.00 H new ATOM 0 HE1 PHE A4524 1.605 2.320 -5.537 1.00 0.00 H new ATOM 0 HE2 PHE A4524 3.857 5.826 -6.422 1.00 0.00 H new ATOM 0 HZ PHE A4524 3.447 3.420 -6.739 1.00 0.00 H new ATOM 2047 N LEU A4525 -2.578 7.274 -2.526 1.00 0.00 N ATOM 2048 CA LEU A4525 -3.382 8.142 -1.672 1.00 0.00 C ATOM 2049 C LEU A4525 -4.471 7.346 -0.957 1.00 0.00 C ATOM 2050 O LEU A4525 -4.747 7.575 0.219 1.00 0.00 O ATOM 2051 CB LEU A4525 -4.003 9.275 -2.500 1.00 0.00 C ATOM 2052 CG LEU A4525 -3.005 10.297 -3.059 1.00 0.00 C ATOM 2053 CD1 LEU A4525 -3.707 11.230 -4.038 1.00 0.00 C ATOM 2054 CD2 LEU A4525 -2.387 11.083 -1.913 1.00 0.00 C ATOM 0 H LEU A4525 -2.719 7.418 -3.526 1.00 0.00 H new ATOM 0 HA LEU A4525 -2.729 8.577 -0.916 1.00 0.00 H new ATOM 0 HB2 LEU A4525 -4.554 8.836 -3.332 1.00 0.00 H new ATOM 0 HB3 LEU A4525 -4.729 9.801 -1.880 1.00 0.00 H new ATOM 0 HG LEU A4525 -2.211 9.776 -3.594 1.00 0.00 H new ATOM 0 HD11 LEU A4525 -2.991 11.952 -4.430 1.00 0.00 H new ATOM 0 HD12 LEU A4525 -4.123 10.648 -4.861 1.00 0.00 H new ATOM 0 HD13 LEU A4525 -4.511 11.758 -3.525 1.00 0.00 H new ATOM 0 HD21 LEU A4525 -1.678 11.809 -2.311 1.00 0.00 H new ATOM 0 HD22 LEU A4525 -3.172 11.605 -1.365 1.00 0.00 H new ATOM 0 HD23 LEU A4525 -1.868 10.399 -1.241 1.00 0.00 H new ATOM 2066 N GLU A4526 -5.081 6.411 -1.677 1.00 0.00 N ATOM 2067 CA GLU A4526 -6.207 5.652 -1.143 1.00 0.00 C ATOM 2068 C GLU A4526 -5.758 4.739 -0.006 1.00 0.00 C ATOM 2069 O GLU A4526 -6.468 4.569 0.986 1.00 0.00 O ATOM 2070 CB GLU A4526 -6.873 4.830 -2.248 1.00 0.00 C ATOM 2071 CG GLU A4526 -7.705 5.648 -3.226 1.00 0.00 C ATOM 2072 CD GLU A4526 -8.134 4.819 -4.405 1.00 0.00 C ATOM 2073 OE1 GLU A4526 -7.852 3.645 -4.416 1.00 0.00 O ATOM 2074 OE2 GLU A4526 -8.840 5.332 -5.241 1.00 0.00 O ATOM 0 H GLU A4526 -4.816 6.161 -2.630 1.00 0.00 H new ATOM 0 HA GLU A4526 -6.934 6.362 -0.748 1.00 0.00 H new ATOM 0 HB2 GLU A4526 -6.101 4.298 -2.803 1.00 0.00 H new ATOM 0 HB3 GLU A4526 -7.512 4.076 -1.788 1.00 0.00 H new ATOM 0 HG2 GLU A4526 -8.584 6.043 -2.717 1.00 0.00 H new ATOM 0 HG3 GLU A4526 -7.126 6.504 -3.572 1.00 0.00 H new ATOM 2081 N VAL A4527 -4.574 4.155 -0.157 1.00 0.00 N ATOM 2082 CA VAL A4527 -4.020 3.274 0.867 1.00 0.00 C ATOM 2083 C VAL A4527 -3.784 4.028 2.171 1.00 0.00 C ATOM 2084 O VAL A4527 -4.054 3.512 3.254 1.00 0.00 O ATOM 2085 CB VAL A4527 -2.697 2.635 0.406 1.00 0.00 C ATOM 2086 CG1 VAL A4527 -2.013 1.929 1.568 1.00 0.00 C ATOM 2087 CG2 VAL A4527 -2.944 1.661 -0.736 1.00 0.00 C ATOM 0 H VAL A4527 -3.980 4.275 -0.977 1.00 0.00 H new ATOM 0 HA VAL A4527 -4.753 2.485 1.035 1.00 0.00 H new ATOM 0 HB VAL A4527 -2.040 3.427 0.047 1.00 0.00 H new ATOM 0 HG11 VAL A4527 -1.080 1.483 1.224 1.00 0.00 H new ATOM 0 HG12 VAL A4527 -1.802 2.650 2.358 1.00 0.00 H new ATOM 0 HG13 VAL A4527 -2.667 1.148 1.955 1.00 0.00 H new ATOM 0 HG21 VAL A4527 -1.998 1.219 -1.049 1.00 0.00 H new ATOM 0 HG22 VAL A4527 -3.620 0.873 -0.403 1.00 0.00 H new ATOM 0 HG23 VAL A4527 -3.392 2.192 -1.576 1.00 0.00 H new ATOM 2097 N GLN A4528 -3.279 5.252 2.056 1.00 0.00 N ATOM 2098 CA GLN A4528 -3.147 6.134 3.210 1.00 0.00 C ATOM 2099 C GLN A4528 -4.518 6.543 3.740 1.00 0.00 C ATOM 2100 O GLN A4528 -4.716 6.660 4.949 1.00 0.00 O ATOM 2101 CB GLN A4528 -2.338 7.382 2.842 1.00 0.00 C ATOM 2102 CG GLN A4528 -0.866 7.114 2.580 1.00 0.00 C ATOM 2103 CD GLN A4528 -0.132 8.349 2.091 1.00 0.00 C ATOM 2104 OE1 GLN A4528 -0.733 9.410 1.898 1.00 0.00 O ATOM 2105 NE2 GLN A4528 1.173 8.217 1.887 1.00 0.00 N ATOM 0 H GLN A4528 -2.955 5.655 1.177 1.00 0.00 H new ATOM 0 HA GLN A4528 -2.620 5.588 3.992 1.00 0.00 H new ATOM 0 HB2 GLN A4528 -2.777 7.837 1.954 1.00 0.00 H new ATOM 0 HB3 GLN A4528 -2.425 8.109 3.649 1.00 0.00 H new ATOM 0 HG2 GLN A4528 -0.396 6.754 3.495 1.00 0.00 H new ATOM 0 HG3 GLN A4528 -0.770 6.320 1.839 1.00 0.00 H new ATOM 0 HE21 GLN A4528 1.628 7.321 2.060 1.00 0.00 H new ATOM 0 HE22 GLN A4528 1.721 9.012 1.557 1.00 0.00 H new ATOM 2114 N TYR A4529 -5.459 6.761 2.829 1.00 0.00 N ATOM 2115 CA TYR A4529 -6.813 7.147 3.207 1.00 0.00 C ATOM 2116 C TYR A4529 -7.488 6.045 4.015 1.00 0.00 C ATOM 2117 O TYR A4529 -8.216 6.316 4.972 1.00 0.00 O ATOM 2118 CB TYR A4529 -7.645 7.473 1.964 1.00 0.00 C ATOM 2119 CG TYR A4529 -9.081 7.837 2.266 1.00 0.00 C ATOM 2120 CD1 TYR A4529 -9.414 9.100 2.731 1.00 0.00 C ATOM 2121 CD2 TYR A4529 -10.101 6.915 2.082 1.00 0.00 C ATOM 2122 CE1 TYR A4529 -10.725 9.437 3.009 1.00 0.00 C ATOM 2123 CE2 TYR A4529 -11.415 7.241 2.355 1.00 0.00 C ATOM 2124 CZ TYR A4529 -11.724 8.504 2.819 1.00 0.00 C ATOM 2125 OH TYR A4529 -13.032 8.834 3.093 1.00 0.00 O ATOM 0 H TYR A4529 -5.309 6.677 1.824 1.00 0.00 H new ATOM 0 HA TYR A4529 -6.747 8.039 3.830 1.00 0.00 H new ATOM 0 HB2 TYR A4529 -7.175 8.300 1.431 1.00 0.00 H new ATOM 0 HB3 TYR A4529 -7.632 6.613 1.294 1.00 0.00 H new ATOM 0 HD1 TYR A4529 -8.635 9.833 2.879 1.00 0.00 H new ATOM 0 HD2 TYR A4529 -9.864 5.926 1.719 1.00 0.00 H new ATOM 0 HE1 TYR A4529 -10.966 10.425 3.373 1.00 0.00 H new ATOM 0 HE2 TYR A4529 -12.197 6.511 2.206 1.00 0.00 H new ATOM 0 HH TYR A4529 -13.610 8.065 2.905 1.00 0.00 H new ATOM 2135 N LEU A4530 -7.241 4.799 3.626 1.00 0.00 N ATOM 2136 CA LEU A4530 -7.898 3.656 4.253 1.00 0.00 C ATOM 2137 C LEU A4530 -7.513 3.546 5.725 1.00 0.00 C ATOM 2138 O LEU A4530 -8.293 3.068 6.548 1.00 0.00 O ATOM 2139 CB LEU A4530 -7.542 2.364 3.508 1.00 0.00 C ATOM 2140 CG LEU A4530 -8.188 2.209 2.125 1.00 0.00 C ATOM 2141 CD1 LEU A4530 -7.625 0.984 1.419 1.00 0.00 C ATOM 2142 CD2 LEU A4530 -9.698 2.096 2.278 1.00 0.00 C ATOM 0 H LEU A4530 -6.591 4.554 2.879 1.00 0.00 H new ATOM 0 HA LEU A4530 -8.976 3.808 4.196 1.00 0.00 H new ATOM 0 HB2 LEU A4530 -6.459 2.316 3.393 1.00 0.00 H new ATOM 0 HB3 LEU A4530 -7.835 1.515 4.125 1.00 0.00 H new ATOM 0 HG LEU A4530 -7.961 3.086 1.519 1.00 0.00 H new ATOM 0 HD11 LEU A4530 -8.090 0.883 0.438 1.00 0.00 H new ATOM 0 HD12 LEU A4530 -6.547 1.096 1.300 1.00 0.00 H new ATOM 0 HD13 LEU A4530 -7.834 0.094 2.013 1.00 0.00 H new ATOM 0 HD21 LEU A4530 -10.156 1.986 1.295 1.00 0.00 H new ATOM 0 HD22 LEU A4530 -9.938 1.226 2.889 1.00 0.00 H new ATOM 0 HD23 LEU A4530 -10.083 2.995 2.759 1.00 0.00 H new ATOM 2154 N THR A4531 -6.304 3.994 6.050 1.00 0.00 N ATOM 2155 CA THR A4531 -5.803 3.919 7.416 1.00 0.00 C ATOM 2156 C THR A4531 -6.180 5.166 8.209 1.00 0.00 C ATOM 2157 O THR A4531 -6.685 5.074 9.327 1.00 0.00 O ATOM 2158 CB THR A4531 -4.274 3.746 7.447 1.00 0.00 C ATOM 2159 OG1 THR A4531 -3.647 4.892 6.858 1.00 0.00 O ATOM 2160 CG2 THR A4531 -3.863 2.498 6.680 1.00 0.00 C ATOM 0 H THR A4531 -5.654 4.413 5.385 1.00 0.00 H new ATOM 0 HA THR A4531 -6.267 3.046 7.875 1.00 0.00 H new ATOM 0 HB THR A4531 -3.957 3.644 8.485 1.00 0.00 H new ATOM 0 HG1 THR A4531 -4.202 5.227 6.124 1.00 0.00 H new ATOM 0 HG21 THR A4531 -2.779 2.392 6.712 1.00 0.00 H new ATOM 0 HG22 THR A4531 -4.327 1.623 7.134 1.00 0.00 H new ATOM 0 HG23 THR A4531 -4.188 2.585 5.643 1.00 0.00 H new ATOM 2168 N GLY A4532 -5.932 6.332 7.622 1.00 0.00 N ATOM 2169 CA GLY A4532 -6.326 7.578 8.251 1.00 0.00 C ATOM 2170 C GLY A4532 -6.504 8.704 7.251 1.00 0.00 C ATOM 2171 O GLY A4532 -7.569 8.848 6.651 1.00 0.00 O ATOM 0 H GLY A4532 -5.465 6.436 6.721 1.00 0.00 H new ATOM 0 HA2 GLY A4532 -7.259 7.428 8.794 1.00 0.00 H new ATOM 0 HA3 GLY A4532 -5.573 7.864 8.985 1.00 0.00 H new ATOM 2175 N GLY A4533 -5.458 9.504 7.069 1.00 0.00 N ATOM 2176 CA GLY A4533 -5.509 10.585 6.104 1.00 0.00 C ATOM 2177 C GLY A4533 -4.357 10.538 5.119 1.00 0.00 C ATOM 2178 O GLY A4533 -3.668 9.523 5.005 1.00 0.00 O ATOM 0 H GLY A4533 -4.575 9.422 7.574 1.00 0.00 H new ATOM 0 HA2 GLY A4533 -6.452 10.537 5.559 1.00 0.00 H new ATOM 0 HA3 GLY A4533 -5.494 11.539 6.631 1.00 0.00 H new ATOM 2182 N LEU A4534 -4.146 11.639 4.405 1.00 0.00 N ATOM 2183 CA LEU A4534 -3.070 11.718 3.423 1.00 0.00 C ATOM 2184 C LEU A4534 -1.790 12.249 4.061 1.00 0.00 C ATOM 2185 O LEU A4534 -1.809 13.258 4.767 1.00 0.00 O ATOM 2186 CB LEU A4534 -3.491 12.606 2.245 1.00 0.00 C ATOM 2187 CG LEU A4534 -4.793 12.191 1.548 1.00 0.00 C ATOM 2188 CD1 LEU A4534 -5.077 13.121 0.375 1.00 0.00 C ATOM 2189 CD2 LEU A4534 -4.681 10.749 1.077 1.00 0.00 C ATOM 0 H LEU A4534 -4.705 12.488 4.488 1.00 0.00 H new ATOM 0 HA LEU A4534 -2.871 10.713 3.051 1.00 0.00 H new ATOM 0 HB2 LEU A4534 -3.599 13.630 2.603 1.00 0.00 H new ATOM 0 HB3 LEU A4534 -2.688 12.609 1.508 1.00 0.00 H new ATOM 0 HG LEU A4534 -5.622 12.267 2.252 1.00 0.00 H new ATOM 0 HD11 LEU A4534 -6.003 12.818 -0.113 1.00 0.00 H new ATOM 0 HD12 LEU A4534 -5.176 14.144 0.738 1.00 0.00 H new ATOM 0 HD13 LEU A4534 -4.256 13.067 -0.339 1.00 0.00 H new ATOM 0 HD21 LEU A4534 -5.607 10.455 0.582 1.00 0.00 H new ATOM 0 HD22 LEU A4534 -3.850 10.658 0.377 1.00 0.00 H new ATOM 0 HD23 LEU A4534 -4.506 10.099 1.934 1.00 0.00 H new ATOM 2201 N ILE A4535 -0.680 11.565 3.805 1.00 0.00 N ATOM 2202 CA ILE A4535 0.582 11.883 4.462 1.00 0.00 C ATOM 2203 C ILE A4535 1.341 12.963 3.698 1.00 0.00 C ATOM 2204 O ILE A4535 1.627 12.811 2.510 1.00 0.00 O ATOM 2205 CB ILE A4535 1.476 10.637 4.601 1.00 0.00 C ATOM 2206 CG1 ILE A4535 0.784 9.575 5.459 1.00 0.00 C ATOM 2207 CG2 ILE A4535 2.823 11.013 5.197 1.00 0.00 C ATOM 2208 CD1 ILE A4535 1.488 8.238 5.462 1.00 0.00 C ATOM 0 H ILE A4535 -0.629 10.787 3.147 1.00 0.00 H new ATOM 0 HA ILE A4535 0.336 12.252 5.458 1.00 0.00 H new ATOM 0 HB ILE A4535 1.645 10.220 3.608 1.00 0.00 H new ATOM 0 HG12 ILE A4535 0.713 9.940 6.484 1.00 0.00 H new ATOM 0 HG13 ILE A4535 -0.235 9.437 5.098 1.00 0.00 H new ATOM 0 HG21 ILE A4535 3.442 10.121 5.288 1.00 0.00 H new ATOM 0 HG22 ILE A4535 3.319 11.734 4.548 1.00 0.00 H new ATOM 0 HG23 ILE A4535 2.674 11.454 6.183 1.00 0.00 H new ATOM 0 HD11 ILE A4535 0.938 7.539 6.092 1.00 0.00 H new ATOM 0 HD12 ILE A4535 1.536 7.850 4.445 1.00 0.00 H new ATOM 0 HD13 ILE A4535 2.499 8.360 5.852 1.00 0.00 H new ATOM 2220 N GLU A4536 1.667 14.050 4.389 1.00 0.00 N ATOM 2221 CA GLU A4536 2.380 15.162 3.770 1.00 0.00 C ATOM 2222 C GLU A4536 3.602 15.551 4.598 1.00 0.00 C ATOM 2223 O GLU A4536 3.602 15.472 5.827 1.00 0.00 O ATOM 2224 CB GLU A4536 1.452 16.367 3.599 1.00 0.00 C ATOM 2225 CG GLU A4536 0.297 16.139 2.635 1.00 0.00 C ATOM 2226 CD GLU A4536 -0.557 17.369 2.503 1.00 0.00 C ATOM 2227 OE1 GLU A4536 -0.286 18.332 3.181 1.00 0.00 O ATOM 2228 OE2 GLU A4536 -1.409 17.389 1.647 1.00 0.00 O ATOM 0 H GLU A4536 1.449 14.185 5.376 1.00 0.00 H new ATOM 0 HA GLU A4536 2.719 14.840 2.786 1.00 0.00 H new ATOM 0 HB2 GLU A4536 1.047 16.640 4.574 1.00 0.00 H new ATOM 0 HB3 GLU A4536 2.039 17.216 3.249 1.00 0.00 H new ATOM 0 HG2 GLU A4536 0.687 15.858 1.657 1.00 0.00 H new ATOM 0 HG3 GLU A4536 -0.313 15.306 2.986 1.00 0.00 H new ATOM 2235 N PRO A4537 4.670 15.983 3.909 1.00 0.00 N ATOM 2236 CA PRO A4537 5.870 16.513 4.561 1.00 0.00 C ATOM 2237 C PRO A4537 5.616 17.851 5.247 1.00 0.00 C ATOM 2238 O PRO A4537 4.550 18.448 5.089 1.00 0.00 O ATOM 2239 CB PRO A4537 6.856 16.684 3.403 1.00 0.00 C ATOM 2240 CG PRO A4537 5.999 16.877 2.200 1.00 0.00 C ATOM 2241 CD PRO A4537 4.775 16.031 2.425 1.00 0.00 C ATOM 0 HA PRO A4537 6.229 15.854 5.351 1.00 0.00 H new ATOM 0 HB2 PRO A4537 7.511 17.540 3.564 1.00 0.00 H new ATOM 0 HB3 PRO A4537 7.497 15.809 3.296 1.00 0.00 H new ATOM 0 HG2 PRO A4537 5.731 17.926 2.076 1.00 0.00 H new ATOM 0 HG3 PRO A4537 6.523 16.572 1.294 1.00 0.00 H new ATOM 0 HD2 PRO A4537 3.889 16.475 1.972 1.00 0.00 H new ATOM 0 HD3 PRO A4537 4.888 15.035 1.996 1.00 0.00 H new ATOM 2249 N ASP A4538 6.600 18.318 6.007 1.00 0.00 N ATOM 2250 CA ASP A4538 6.455 19.547 6.777 1.00 0.00 C ATOM 2251 C ASP A4538 5.585 19.318 8.009 1.00 0.00 C ATOM 2252 O ASP A4538 5.995 19.600 9.134 1.00 0.00 O ATOM 2253 CB ASP A4538 5.860 20.659 5.909 1.00 0.00 C ATOM 2254 CG ASP A4538 6.682 21.000 4.672 1.00 0.00 C ATOM 2255 OD1 ASP A4538 7.850 21.272 4.816 1.00 0.00 O ATOM 2256 OD2 ASP A4538 6.181 20.832 3.587 1.00 0.00 O ATOM 0 H ASP A4538 7.508 17.863 6.106 1.00 0.00 H new ATOM 0 HA ASP A4538 7.447 19.855 7.109 1.00 0.00 H new ATOM 0 HB2 ASP A4538 4.859 20.362 5.595 1.00 0.00 H new ATOM 0 HB3 ASP A4538 5.750 21.558 6.516 1.00 0.00 H new ATOM 2261 N THR A4539 4.379 18.804 7.788 1.00 0.00 N ATOM 2262 CA THR A4539 3.439 18.562 8.876 1.00 0.00 C ATOM 2263 C THR A4539 3.961 17.487 9.823 1.00 0.00 C ATOM 2264 O THR A4539 4.691 16.578 9.429 1.00 0.00 O ATOM 2265 CB THR A4539 2.057 18.140 8.345 1.00 0.00 C ATOM 2266 OG1 THR A4539 2.193 16.970 7.528 1.00 0.00 O ATOM 2267 CG2 THR A4539 1.437 19.257 7.522 1.00 0.00 C ATOM 0 H THR A4539 4.030 18.547 6.865 1.00 0.00 H new ATOM 0 HA THR A4539 3.336 19.501 9.419 1.00 0.00 H new ATOM 0 HB THR A4539 1.409 17.926 9.195 1.00 0.00 H new ATOM 0 HG1 THR A4539 1.972 16.175 8.056 1.00 0.00 H new ATOM 0 HG21 THR A4539 0.461 18.940 7.155 1.00 0.00 H new ATOM 0 HG22 THR A4539 1.320 20.145 8.143 1.00 0.00 H new ATOM 0 HG23 THR A4539 2.085 19.488 6.676 1.00 0.00 H new ATOM 2275 N PRO A4540 3.576 17.590 11.105 1.00 0.00 N ATOM 2276 CA PRO A4540 4.004 16.642 12.138 1.00 0.00 C ATOM 2277 C PRO A4540 3.484 15.232 11.883 1.00 0.00 C ATOM 2278 O PRO A4540 4.068 14.252 12.343 1.00 0.00 O ATOM 2279 CB PRO A4540 3.440 17.232 13.435 1.00 0.00 C ATOM 2280 CG PRO A4540 2.323 18.111 12.987 1.00 0.00 C ATOM 2281 CD PRO A4540 2.771 18.685 11.669 1.00 0.00 C ATOM 0 HA PRO A4540 5.088 16.527 12.166 1.00 0.00 H new ATOM 0 HB2 PRO A4540 3.085 16.450 14.106 1.00 0.00 H new ATOM 0 HB3 PRO A4540 4.198 17.798 13.977 1.00 0.00 H new ATOM 0 HG2 PRO A4540 1.398 17.545 12.875 1.00 0.00 H new ATOM 0 HG3 PRO A4540 2.128 18.900 13.713 1.00 0.00 H new ATOM 0 HD2 PRO A4540 1.926 18.940 11.029 1.00 0.00 H new ATOM 0 HD3 PRO A4540 3.357 19.594 11.800 1.00 0.00 H new ATOM 2289 N GLY A4541 2.383 15.138 11.145 1.00 0.00 N ATOM 2290 CA GLY A4541 1.779 13.846 10.874 1.00 0.00 C ATOM 2291 C GLY A4541 1.102 13.794 9.520 1.00 0.00 C ATOM 2292 O GLY A4541 1.667 14.233 8.518 1.00 0.00 O ATOM 0 H GLY A4541 1.898 15.933 10.730 1.00 0.00 H new ATOM 0 HA2 GLY A4541 2.546 13.073 10.923 1.00 0.00 H new ATOM 0 HA3 GLY A4541 1.048 13.620 11.651 1.00 0.00 H new ATOM 2296 N ARG A4542 -0.111 13.251 9.486 1.00 0.00 N ATOM 2297 CA ARG A4542 -0.865 13.141 8.243 1.00 0.00 C ATOM 2298 C ARG A4542 -2.182 13.908 8.336 1.00 0.00 C ATOM 2299 O ARG A4542 -2.755 14.051 9.418 1.00 0.00 O ATOM 2300 CB ARG A4542 -1.088 11.694 7.831 1.00 0.00 C ATOM 2301 CG ARG A4542 -1.992 10.897 8.757 1.00 0.00 C ATOM 2302 CD ARG A4542 -2.046 9.443 8.457 1.00 0.00 C ATOM 2303 NE ARG A4542 -2.803 8.658 9.419 1.00 0.00 N ATOM 2304 CZ ARG A4542 -2.851 7.311 9.439 1.00 0.00 C ATOM 2305 NH1 ARG A4542 -2.222 6.598 8.531 1.00 0.00 N ATOM 2306 NH2 ARG A4542 -3.569 6.726 10.381 1.00 0.00 N ATOM 0 H ARG A4542 -0.592 12.880 10.305 1.00 0.00 H new ATOM 0 HA ARG A4542 -0.263 13.598 7.457 1.00 0.00 H new ATOM 0 HB2 ARG A4542 -1.515 11.679 6.828 1.00 0.00 H new ATOM 0 HB3 ARG A4542 -0.121 11.195 7.773 1.00 0.00 H new ATOM 0 HG2 ARG A4542 -1.651 11.032 9.783 1.00 0.00 H new ATOM 0 HG3 ARG A4542 -3.001 11.305 8.701 1.00 0.00 H new ATOM 0 HD2 ARG A4542 -2.484 9.305 7.469 1.00 0.00 H new ATOM 0 HD3 ARG A4542 -1.028 9.056 8.411 1.00 0.00 H new ATOM 0 HE ARG A4542 -3.335 9.162 10.128 1.00 0.00 H new ATOM 0 HH11 ARG A4542 -1.688 7.063 7.797 1.00 0.00 H new ATOM 0 HH12 ARG A4542 -2.268 5.579 8.560 1.00 0.00 H new ATOM 0 HH21 ARG A4542 -4.068 7.292 11.067 1.00 0.00 H new ATOM 0 HH22 ARG A4542 -3.625 5.708 10.422 1.00 0.00 H new ATOM 2320 N VAL A4543 -2.656 14.400 7.197 1.00 0.00 N ATOM 2321 CA VAL A4543 -3.814 15.287 7.170 1.00 0.00 C ATOM 2322 C VAL A4543 -5.049 14.561 6.649 1.00 0.00 C ATOM 2323 O VAL A4543 -5.057 14.007 5.550 1.00 0.00 O ATOM 2324 CB VAL A4543 -3.554 16.530 6.298 1.00 0.00 C ATOM 2325 CG1 VAL A4543 -4.791 17.414 6.250 1.00 0.00 C ATOM 2326 CG2 VAL A4543 -2.363 17.312 6.829 1.00 0.00 C ATOM 0 H VAL A4543 -2.257 14.200 6.280 1.00 0.00 H new ATOM 0 HA VAL A4543 -3.990 15.607 8.197 1.00 0.00 H new ATOM 0 HB VAL A4543 -3.326 16.199 5.285 1.00 0.00 H new ATOM 0 HG11 VAL A4543 -4.590 18.288 5.630 1.00 0.00 H new ATOM 0 HG12 VAL A4543 -5.624 16.852 5.827 1.00 0.00 H new ATOM 0 HG13 VAL A4543 -5.047 17.737 7.259 1.00 0.00 H new ATOM 0 HG21 VAL A4543 -2.193 18.187 6.201 1.00 0.00 H new ATOM 0 HG22 VAL A4543 -2.565 17.632 7.851 1.00 0.00 H new ATOM 0 HG23 VAL A4543 -1.476 16.678 6.816 1.00 0.00 H new ATOM 2336 N PRO A4544 -6.121 14.563 7.455 1.00 0.00 N ATOM 2337 CA PRO A4544 -7.420 14.021 7.047 1.00 0.00 C ATOM 2338 C PRO A4544 -7.924 14.638 5.747 1.00 0.00 C ATOM 2339 O PRO A4544 -7.666 15.809 5.463 1.00 0.00 O ATOM 2340 CB PRO A4544 -8.341 14.347 8.227 1.00 0.00 C ATOM 2341 CG PRO A4544 -7.421 14.491 9.389 1.00 0.00 C ATOM 2342 CD PRO A4544 -6.170 15.118 8.833 1.00 0.00 C ATOM 0 HA PRO A4544 -7.371 12.953 6.835 1.00 0.00 H new ATOM 0 HB2 PRO A4544 -8.903 15.264 8.050 1.00 0.00 H new ATOM 0 HB3 PRO A4544 -9.069 13.553 8.393 1.00 0.00 H new ATOM 0 HG2 PRO A4544 -7.863 15.117 10.165 1.00 0.00 H new ATOM 0 HG3 PRO A4544 -7.207 13.523 9.843 1.00 0.00 H new ATOM 0 HD2 PRO A4544 -6.227 16.206 8.831 1.00 0.00 H new ATOM 0 HD3 PRO A4544 -5.287 14.846 9.412 1.00 0.00 H new ATOM 2350 N LEU A4545 -8.643 13.846 4.960 1.00 0.00 N ATOM 2351 CA LEU A4545 -9.134 14.296 3.663 1.00 0.00 C ATOM 2352 C LEU A4545 -9.995 15.546 3.810 1.00 0.00 C ATOM 2353 O LEU A4545 -9.887 16.484 3.021 1.00 0.00 O ATOM 2354 CB LEU A4545 -9.927 13.176 2.978 1.00 0.00 C ATOM 2355 CG LEU A4545 -10.407 13.492 1.556 1.00 0.00 C ATOM 2356 CD1 LEU A4545 -9.213 13.619 0.619 1.00 0.00 C ATOM 2357 CD2 LEU A4545 -11.350 12.397 1.081 1.00 0.00 C ATOM 0 H LEU A4545 -8.899 12.888 5.198 1.00 0.00 H new ATOM 0 HA LEU A4545 -8.275 14.549 3.041 1.00 0.00 H new ATOM 0 HB2 LEU A4545 -9.306 12.281 2.944 1.00 0.00 H new ATOM 0 HB3 LEU A4545 -10.795 12.939 3.593 1.00 0.00 H new ATOM 0 HG LEU A4545 -10.944 14.441 1.556 1.00 0.00 H new ATOM 0 HD11 LEU A4545 -9.563 13.843 -0.388 1.00 0.00 H new ATOM 0 HD12 LEU A4545 -8.563 14.423 0.965 1.00 0.00 H new ATOM 0 HD13 LEU A4545 -8.657 12.682 0.609 1.00 0.00 H new ATOM 0 HD21 LEU A4545 -11.690 12.623 0.070 1.00 0.00 H new ATOM 0 HD22 LEU A4545 -10.827 11.441 1.083 1.00 0.00 H new ATOM 0 HD23 LEU A4545 -12.209 12.342 1.749 1.00 0.00 H new ATOM 2369 N ASP A4546 -10.849 15.552 4.828 1.00 0.00 N ATOM 2370 CA ASP A4546 -11.703 16.703 5.102 1.00 0.00 C ATOM 2371 C ASP A4546 -10.867 17.920 5.483 1.00 0.00 C ATOM 2372 O ASP A4546 -11.181 19.045 5.097 1.00 0.00 O ATOM 2373 CB ASP A4546 -12.701 16.380 6.216 1.00 0.00 C ATOM 2374 CG ASP A4546 -13.809 15.417 5.808 1.00 0.00 C ATOM 2375 OD1 ASP A4546 -13.935 15.151 4.636 1.00 0.00 O ATOM 2376 OD2 ASP A4546 -14.413 14.836 6.677 1.00 0.00 O ATOM 0 H ASP A4546 -10.968 14.774 5.477 1.00 0.00 H new ATOM 0 HA ASP A4546 -12.257 16.935 4.192 1.00 0.00 H new ATOM 0 HB2 ASP A4546 -12.159 15.954 7.061 1.00 0.00 H new ATOM 0 HB3 ASP A4546 -13.153 17.309 6.563 1.00 0.00 H new ATOM 2381 N GLU A4547 -9.803 17.687 6.245 1.00 0.00 N ATOM 2382 CA GLU A4547 -8.884 18.754 6.623 1.00 0.00 C ATOM 2383 C GLU A4547 -8.053 19.207 5.424 1.00 0.00 C ATOM 2384 O GLU A4547 -7.711 20.382 5.301 1.00 0.00 O ATOM 2385 CB GLU A4547 -7.966 18.297 7.758 1.00 0.00 C ATOM 2386 CG GLU A4547 -7.167 19.416 8.410 1.00 0.00 C ATOM 2387 CD GLU A4547 -6.364 18.907 9.575 1.00 0.00 C ATOM 2388 OE1 GLU A4547 -6.942 18.333 10.467 1.00 0.00 O ATOM 2389 OE2 GLU A4547 -5.159 18.990 9.521 1.00 0.00 O ATOM 0 H GLU A4547 -9.556 16.768 6.613 1.00 0.00 H new ATOM 0 HA GLU A4547 -9.476 19.600 6.971 1.00 0.00 H new ATOM 0 HB2 GLU A4547 -8.569 17.806 8.521 1.00 0.00 H new ATOM 0 HB3 GLU A4547 -7.273 17.551 7.370 1.00 0.00 H new ATOM 0 HG2 GLU A4547 -6.500 19.866 7.675 1.00 0.00 H new ATOM 0 HG3 GLU A4547 -7.844 20.200 8.748 1.00 0.00 H new ATOM 2396 N ALA A4548 -7.732 18.265 4.545 1.00 0.00 N ATOM 2397 CA ALA A4548 -7.007 18.577 3.320 1.00 0.00 C ATOM 2398 C ALA A4548 -7.807 19.525 2.433 1.00 0.00 C ATOM 2399 O ALA A4548 -7.243 20.382 1.753 1.00 0.00 O ATOM 2400 CB ALA A4548 -6.670 17.300 2.565 1.00 0.00 C ATOM 0 H ALA A4548 -7.963 17.278 4.658 1.00 0.00 H new ATOM 0 HA ALA A4548 -6.079 19.078 3.595 1.00 0.00 H new ATOM 0 HB1 ALA A4548 -6.129 17.549 1.652 1.00 0.00 H new ATOM 0 HB2 ALA A4548 -6.049 16.660 3.192 1.00 0.00 H new ATOM 0 HB3 ALA A4548 -7.590 16.775 2.309 1.00 0.00 H new ATOM 2406 N LEU A4549 -9.125 19.362 2.442 1.00 0.00 N ATOM 2407 CA LEU A4549 -10.006 20.204 1.641 1.00 0.00 C ATOM 2408 C LEU A4549 -9.951 21.654 2.113 1.00 0.00 C ATOM 2409 O LEU A4549 -9.823 22.574 1.307 1.00 0.00 O ATOM 2410 CB LEU A4549 -11.445 19.676 1.698 1.00 0.00 C ATOM 2411 CG LEU A4549 -11.724 18.447 0.823 1.00 0.00 C ATOM 2412 CD1 LEU A4549 -13.030 17.790 1.246 1.00 0.00 C ATOM 2413 CD2 LEU A4549 -11.779 18.865 -0.640 1.00 0.00 C ATOM 0 H LEU A4549 -9.607 18.654 2.996 1.00 0.00 H new ATOM 0 HA LEU A4549 -9.662 20.171 0.607 1.00 0.00 H new ATOM 0 HB2 LEU A4549 -11.683 19.428 2.732 1.00 0.00 H new ATOM 0 HB3 LEU A4549 -12.121 20.477 1.398 1.00 0.00 H new ATOM 0 HG LEU A4549 -10.921 17.721 0.950 1.00 0.00 H new ATOM 0 HD11 LEU A4549 -13.219 16.919 0.619 1.00 0.00 H new ATOM 0 HD12 LEU A4549 -12.960 17.479 2.288 1.00 0.00 H new ATOM 0 HD13 LEU A4549 -13.848 18.502 1.134 1.00 0.00 H new ATOM 0 HD21 LEU A4549 -11.977 17.991 -1.261 1.00 0.00 H new ATOM 0 HD22 LEU A4549 -12.574 19.597 -0.780 1.00 0.00 H new ATOM 0 HD23 LEU A4549 -10.825 19.306 -0.928 1.00 0.00 H new ATOM 2425 N GLN A4550 -10.049 21.848 3.425 1.00 0.00 N ATOM 2426 CA GLN A4550 -10.017 23.185 4.003 1.00 0.00 C ATOM 2427 C GLN A4550 -8.603 23.756 3.976 1.00 0.00 C ATOM 2428 O GLN A4550 -8.414 24.973 3.994 1.00 0.00 O ATOM 2429 CB GLN A4550 -10.539 23.161 5.443 1.00 0.00 C ATOM 2430 CG GLN A4550 -9.653 22.401 6.414 1.00 0.00 C ATOM 2431 CD GLN A4550 -10.200 22.416 7.828 1.00 0.00 C ATOM 2432 OE1 GLN A4550 -11.187 21.741 8.134 1.00 0.00 O ATOM 2433 NE2 GLN A4550 -9.562 23.188 8.700 1.00 0.00 N ATOM 0 H GLN A4550 -10.151 21.096 4.106 1.00 0.00 H new ATOM 0 HA GLN A4550 -10.663 23.825 3.402 1.00 0.00 H new ATOM 0 HB2 GLN A4550 -10.648 24.187 5.795 1.00 0.00 H new ATOM 0 HB3 GLN A4550 -11.533 22.714 5.450 1.00 0.00 H new ATOM 0 HG2 GLN A4550 -9.551 21.369 6.078 1.00 0.00 H new ATOM 0 HG3 GLN A4550 -8.654 22.838 6.409 1.00 0.00 H new ATOM 0 HE21 GLN A4550 -8.750 23.729 8.403 1.00 0.00 H new ATOM 0 HE22 GLN A4550 -9.884 23.240 9.666 1.00 0.00 H new ATOM 2442 N ARG A4551 -7.614 22.870 3.931 1.00 0.00 N ATOM 2443 CA ARG A4551 -6.223 23.285 3.792 1.00 0.00 C ATOM 2444 C ARG A4551 -5.924 23.707 2.356 1.00 0.00 C ATOM 2445 O ARG A4551 -4.965 24.436 2.100 1.00 0.00 O ATOM 2446 CB ARG A4551 -5.252 22.217 4.275 1.00 0.00 C ATOM 2447 CG ARG A4551 -5.138 22.092 5.786 1.00 0.00 C ATOM 2448 CD ARG A4551 -4.050 21.192 6.246 1.00 0.00 C ATOM 2449 NE ARG A4551 -4.065 20.909 7.672 1.00 0.00 N ATOM 2450 CZ ARG A4551 -3.548 21.715 8.618 1.00 0.00 C ATOM 2451 NH1 ARG A4551 -2.942 22.836 8.295 1.00 0.00 N ATOM 2452 NH2 ARG A4551 -3.644 21.338 9.882 1.00 0.00 N ATOM 0 H ARG A4551 -7.750 21.861 3.989 1.00 0.00 H new ATOM 0 HA ARG A4551 -6.076 24.151 4.437 1.00 0.00 H new ATOM 0 HB2 ARG A4551 -5.561 21.254 3.868 1.00 0.00 H new ATOM 0 HB3 ARG A4551 -4.265 22.433 3.867 1.00 0.00 H new ATOM 0 HG2 ARG A4551 -4.977 23.083 6.209 1.00 0.00 H new ATOM 0 HG3 ARG A4551 -6.086 21.727 6.181 1.00 0.00 H new ATOM 0 HD2 ARG A4551 -4.119 20.251 5.701 1.00 0.00 H new ATOM 0 HD3 ARG A4551 -3.091 21.640 5.987 1.00 0.00 H new ATOM 0 HE ARG A4551 -4.498 20.038 7.977 1.00 0.00 H new ATOM 0 HH11 ARG A4551 -2.858 23.106 7.315 1.00 0.00 H new ATOM 0 HH12 ARG A4551 -2.556 23.435 9.024 1.00 0.00 H new ATOM 0 HH21 ARG A4551 -4.101 20.457 10.118 1.00 0.00 H new ATOM 0 HH22 ARG A4551 -3.261 21.928 10.621 1.00 0.00 H new ATOM 2466 N GLY A4552 -6.749 23.244 1.423 1.00 0.00 N ATOM 2467 CA GLY A4552 -6.619 23.667 0.041 1.00 0.00 C ATOM 2468 C GLY A4552 -5.558 22.886 -0.707 1.00 0.00 C ATOM 2469 O GLY A4552 -5.001 23.367 -1.694 1.00 0.00 O ATOM 0 H GLY A4552 -7.506 22.583 1.599 1.00 0.00 H new ATOM 0 HA2 GLY A4552 -7.577 23.547 -0.464 1.00 0.00 H new ATOM 0 HA3 GLY A4552 -6.373 24.729 0.011 1.00 0.00 H new ATOM 2473 N THR A4553 -5.275 21.675 -0.235 1.00 0.00 N ATOM 2474 CA THR A4553 -4.307 20.807 -0.892 1.00 0.00 C ATOM 2475 C THR A4553 -4.998 19.798 -1.802 1.00 0.00 C ATOM 2476 O THR A4553 -4.389 19.264 -2.729 1.00 0.00 O ATOM 2477 CB THR A4553 -3.441 20.051 0.133 1.00 0.00 C ATOM 2478 OG1 THR A4553 -2.684 19.033 -0.536 1.00 0.00 O ATOM 2479 CG2 THR A4553 -4.315 19.409 1.200 1.00 0.00 C ATOM 0 H THR A4553 -5.703 21.274 0.600 1.00 0.00 H new ATOM 0 HA THR A4553 -3.665 21.451 -1.493 1.00 0.00 H new ATOM 0 HB THR A4553 -2.766 20.761 0.610 1.00 0.00 H new ATOM 0 HG1 THR A4553 -2.374 18.372 0.118 1.00 0.00 H new ATOM 0 HG21 THR A4553 -3.686 18.879 1.915 1.00 0.00 H new ATOM 0 HG22 THR A4553 -4.883 20.182 1.718 1.00 0.00 H new ATOM 0 HG23 THR A4553 -5.003 18.705 0.732 1.00 0.00 H new ATOM 2487 N VAL A4554 -6.274 19.543 -1.531 1.00 0.00 N ATOM 2488 CA VAL A4554 -7.112 18.782 -2.451 1.00 0.00 C ATOM 2489 C VAL A4554 -8.405 19.527 -2.761 1.00 0.00 C ATOM 2490 O VAL A4554 -8.895 20.307 -1.944 1.00 0.00 O ATOM 2491 CB VAL A4554 -7.457 17.392 -1.882 1.00 0.00 C ATOM 2492 CG1 VAL A4554 -6.187 16.613 -1.575 1.00 0.00 C ATOM 2493 CG2 VAL A4554 -8.314 17.525 -0.633 1.00 0.00 C ATOM 0 H VAL A4554 -6.750 19.852 -0.683 1.00 0.00 H new ATOM 0 HA VAL A4554 -6.538 18.657 -3.369 1.00 0.00 H new ATOM 0 HB VAL A4554 -8.026 16.844 -2.633 1.00 0.00 H new ATOM 0 HG11 VAL A4554 -6.449 15.634 -1.174 1.00 0.00 H new ATOM 0 HG12 VAL A4554 -5.607 16.487 -2.489 1.00 0.00 H new ATOM 0 HG13 VAL A4554 -5.594 17.159 -0.841 1.00 0.00 H new ATOM 0 HG21 VAL A4554 -8.548 16.534 -0.245 1.00 0.00 H new ATOM 0 HG22 VAL A4554 -7.770 18.091 0.123 1.00 0.00 H new ATOM 0 HG23 VAL A4554 -9.239 18.045 -0.880 1.00 0.00 H new ATOM 2503 N ASP A4555 -8.954 19.282 -3.946 1.00 0.00 N ATOM 2504 CA ASP A4555 -10.260 19.819 -4.311 1.00 0.00 C ATOM 2505 C ASP A4555 -11.344 18.758 -4.163 1.00 0.00 C ATOM 2506 O ASP A4555 -11.066 17.622 -3.781 1.00 0.00 O ATOM 2507 CB ASP A4555 -10.238 20.358 -5.743 1.00 0.00 C ATOM 2508 CG ASP A4555 -9.958 19.306 -6.807 1.00 0.00 C ATOM 2509 OD1 ASP A4555 -9.848 18.153 -6.460 1.00 0.00 O ATOM 2510 OD2 ASP A4555 -10.013 19.634 -7.968 1.00 0.00 O ATOM 0 H ASP A4555 -8.514 18.715 -4.671 1.00 0.00 H new ATOM 0 HA ASP A4555 -10.489 20.641 -3.632 1.00 0.00 H new ATOM 0 HB2 ASP A4555 -11.199 20.826 -5.957 1.00 0.00 H new ATOM 0 HB3 ASP A4555 -9.480 21.138 -5.813 1.00 0.00 H new ATOM 2515 N ALA A4556 -12.581 19.136 -4.469 1.00 0.00 N ATOM 2516 CA ALA A4556 -13.714 18.230 -4.331 1.00 0.00 C ATOM 2517 C ALA A4556 -13.563 17.019 -5.246 1.00 0.00 C ATOM 2518 O ALA A4556 -13.911 15.899 -4.871 1.00 0.00 O ATOM 2519 CB ALA A4556 -15.015 18.961 -4.629 1.00 0.00 C ATOM 0 H ALA A4556 -12.824 20.065 -4.814 1.00 0.00 H new ATOM 0 HA ALA A4556 -13.739 17.874 -3.301 1.00 0.00 H new ATOM 0 HB1 ALA A4556 -15.852 18.272 -4.522 1.00 0.00 H new ATOM 0 HB2 ALA A4556 -15.135 19.789 -3.931 1.00 0.00 H new ATOM 0 HB3 ALA A4556 -14.990 19.347 -5.648 1.00 0.00 H new ATOM 2525 N ARG A4557 -13.043 17.252 -6.446 1.00 0.00 N ATOM 2526 CA ARG A4557 -12.883 16.189 -7.430 1.00 0.00 C ATOM 2527 C ARG A4557 -11.906 15.128 -6.929 1.00 0.00 C ATOM 2528 O ARG A4557 -12.117 13.931 -7.126 1.00 0.00 O ATOM 2529 CB ARG A4557 -12.478 16.723 -8.796 1.00 0.00 C ATOM 2530 CG ARG A4557 -13.582 17.442 -9.553 1.00 0.00 C ATOM 2531 CD ARG A4557 -13.228 17.810 -10.949 1.00 0.00 C ATOM 2532 NE ARG A4557 -14.229 18.612 -11.633 1.00 0.00 N ATOM 2533 CZ ARG A4557 -14.114 19.063 -12.898 1.00 0.00 C ATOM 2534 NH1 ARG A4557 -13.032 18.825 -13.606 1.00 0.00 N ATOM 2535 NH2 ARG A4557 -15.110 19.772 -13.401 1.00 0.00 N ATOM 0 H ARG A4557 -12.725 18.169 -6.761 1.00 0.00 H new ATOM 0 HA ARG A4557 -13.857 15.717 -7.559 1.00 0.00 H new ATOM 0 HB2 ARG A4557 -11.639 17.407 -8.669 1.00 0.00 H new ATOM 0 HB3 ARG A4557 -12.122 15.892 -9.404 1.00 0.00 H new ATOM 0 HG2 ARG A4557 -14.467 16.807 -9.571 1.00 0.00 H new ATOM 0 HG3 ARG A4557 -13.850 18.347 -9.008 1.00 0.00 H new ATOM 0 HD2 ARG A4557 -12.286 18.358 -10.939 1.00 0.00 H new ATOM 0 HD3 ARG A4557 -13.059 16.897 -11.520 1.00 0.00 H new ATOM 0 HE ARG A4557 -15.078 18.850 -11.120 1.00 0.00 H new ATOM 0 HH11 ARG A4557 -12.263 18.292 -13.199 1.00 0.00 H new ATOM 0 HH12 ARG A4557 -12.961 19.174 -14.562 1.00 0.00 H new ATOM 0 HH21 ARG A4557 -15.936 19.964 -12.835 1.00 0.00 H new ATOM 0 HH22 ARG A4557 -15.052 20.127 -14.355 1.00 0.00 H new ATOM 2549 N THR A4558 -10.836 15.577 -6.282 1.00 0.00 N ATOM 2550 CA THR A4558 -9.869 14.667 -5.681 1.00 0.00 C ATOM 2551 C THR A4558 -10.454 13.972 -4.456 1.00 0.00 C ATOM 2552 O THR A4558 -10.231 12.781 -4.240 1.00 0.00 O ATOM 2553 CB THR A4558 -8.578 15.402 -5.274 1.00 0.00 C ATOM 2554 OG1 THR A4558 -8.001 16.032 -6.426 1.00 0.00 O ATOM 2555 CG2 THR A4558 -7.574 14.426 -4.678 1.00 0.00 C ATOM 0 H THR A4558 -10.617 16.566 -6.161 1.00 0.00 H new ATOM 0 HA THR A4558 -9.628 13.921 -6.438 1.00 0.00 H new ATOM 0 HB THR A4558 -8.826 16.154 -4.525 1.00 0.00 H new ATOM 0 HG1 THR A4558 -8.507 16.842 -6.644 1.00 0.00 H new ATOM 0 HG21 THR A4558 -6.668 14.963 -4.396 1.00 0.00 H new ATOM 0 HG22 THR A4558 -8.005 13.954 -3.795 1.00 0.00 H new ATOM 0 HG23 THR A4558 -7.328 13.661 -5.415 1.00 0.00 H new ATOM 2563 N ALA A4559 -11.202 14.725 -3.657 1.00 0.00 N ATOM 2564 CA ALA A4559 -11.699 14.224 -2.380 1.00 0.00 C ATOM 2565 C ALA A4559 -12.678 13.073 -2.586 1.00 0.00 C ATOM 2566 O ALA A4559 -12.638 12.077 -1.865 1.00 0.00 O ATOM 2567 CB ALA A4559 -12.358 15.348 -1.595 1.00 0.00 C ATOM 0 H ALA A4559 -11.478 15.684 -3.870 1.00 0.00 H new ATOM 0 HA ALA A4559 -10.851 13.846 -1.809 1.00 0.00 H new ATOM 0 HB1 ALA A4559 -12.725 14.961 -0.644 1.00 0.00 H new ATOM 0 HB2 ALA A4559 -11.630 16.137 -1.409 1.00 0.00 H new ATOM 0 HB3 ALA A4559 -13.192 15.752 -2.169 1.00 0.00 H new ATOM 2573 N GLN A4560 -13.556 13.218 -3.574 1.00 0.00 N ATOM 2574 CA GLN A4560 -14.527 12.178 -3.890 1.00 0.00 C ATOM 2575 C GLN A4560 -13.835 10.940 -4.449 1.00 0.00 C ATOM 2576 O GLN A4560 -14.290 9.814 -4.242 1.00 0.00 O ATOM 2577 CB GLN A4560 -15.560 12.694 -4.896 1.00 0.00 C ATOM 2578 CG GLN A4560 -15.029 12.841 -6.312 1.00 0.00 C ATOM 2579 CD GLN A4560 -16.027 13.508 -7.238 1.00 0.00 C ATOM 2580 OE1 GLN A4560 -17.135 13.864 -6.828 1.00 0.00 O ATOM 2581 NE2 GLN A4560 -15.642 13.679 -8.499 1.00 0.00 N ATOM 0 H GLN A4560 -13.614 14.045 -4.168 1.00 0.00 H new ATOM 0 HA GLN A4560 -15.037 11.905 -2.966 1.00 0.00 H new ATOM 0 HB2 GLN A4560 -16.411 12.013 -4.908 1.00 0.00 H new ATOM 0 HB3 GLN A4560 -15.930 13.661 -4.556 1.00 0.00 H new ATOM 0 HG2 GLN A4560 -14.109 13.425 -6.293 1.00 0.00 H new ATOM 0 HG3 GLN A4560 -14.774 11.857 -6.705 1.00 0.00 H new ATOM 0 HE21 GLN A4560 -14.717 13.370 -8.796 1.00 0.00 H new ATOM 0 HE22 GLN A4560 -16.272 14.120 -9.169 1.00 0.00 H new ATOM 2590 N LYS A4561 -12.732 11.153 -5.158 1.00 0.00 N ATOM 2591 CA LYS A4561 -11.928 10.052 -5.673 1.00 0.00 C ATOM 2592 C LYS A4561 -11.268 9.280 -4.537 1.00 0.00 C ATOM 2593 O LYS A4561 -11.131 8.057 -4.599 1.00 0.00 O ATOM 2594 CB LYS A4561 -10.867 10.570 -6.646 1.00 0.00 C ATOM 2595 CG LYS A4561 -11.425 11.103 -7.959 1.00 0.00 C ATOM 2596 CD LYS A4561 -10.347 11.800 -8.775 1.00 0.00 C ATOM 2597 CE LYS A4561 -10.947 12.581 -9.935 1.00 0.00 C ATOM 2598 NZ LYS A4561 -9.899 13.156 -10.820 1.00 0.00 N ATOM 0 H LYS A4561 -12.374 12.080 -5.389 1.00 0.00 H new ATOM 0 HA LYS A4561 -12.592 9.373 -6.208 1.00 0.00 H new ATOM 0 HB2 LYS A4561 -10.300 11.362 -6.158 1.00 0.00 H new ATOM 0 HB3 LYS A4561 -10.166 9.764 -6.863 1.00 0.00 H new ATOM 0 HG2 LYS A4561 -11.848 10.281 -8.537 1.00 0.00 H new ATOM 0 HG3 LYS A4561 -12.238 11.800 -7.755 1.00 0.00 H new ATOM 0 HD2 LYS A4561 -9.782 12.476 -8.133 1.00 0.00 H new ATOM 0 HD3 LYS A4561 -9.643 11.061 -9.157 1.00 0.00 H new ATOM 0 HE2 LYS A4561 -11.594 11.925 -10.518 1.00 0.00 H new ATOM 0 HE3 LYS A4561 -11.574 13.384 -9.546 1.00 0.00 H new ATOM 0 HZ1 LYS A4561 -10.350 13.680 -11.597 1.00 0.00 H new ATOM 0 HZ2 LYS A4561 -9.297 13.802 -10.271 1.00 0.00 H new ATOM 0 HZ3 LYS A4561 -9.316 12.389 -11.212 1.00 0.00 H new ATOM 2612 N LEU A4562 -10.862 10.000 -3.497 1.00 0.00 N ATOM 2613 CA LEU A4562 -10.346 9.372 -2.285 1.00 0.00 C ATOM 2614 C LEU A4562 -11.471 8.709 -1.497 1.00 0.00 C ATOM 2615 O LEU A4562 -11.268 7.681 -0.851 1.00 0.00 O ATOM 2616 CB LEU A4562 -9.637 10.408 -1.411 1.00 0.00 C ATOM 2617 CG LEU A4562 -8.123 10.515 -1.593 1.00 0.00 C ATOM 2618 CD1 LEU A4562 -7.473 9.144 -1.484 1.00 0.00 C ATOM 2619 CD2 LEU A4562 -7.790 11.159 -2.931 1.00 0.00 C ATOM 0 H LEU A4562 -10.880 11.019 -3.468 1.00 0.00 H new ATOM 0 HA LEU A4562 -9.630 8.604 -2.579 1.00 0.00 H new ATOM 0 HB2 LEU A4562 -10.077 11.385 -1.611 1.00 0.00 H new ATOM 0 HB3 LEU A4562 -9.842 10.174 -0.366 1.00 0.00 H new ATOM 0 HG LEU A4562 -7.726 11.147 -0.799 1.00 0.00 H new ATOM 0 HD11 LEU A4562 -6.395 9.241 -1.616 1.00 0.00 H new ATOM 0 HD12 LEU A4562 -7.681 8.720 -0.502 1.00 0.00 H new ATOM 0 HD13 LEU A4562 -7.876 8.488 -2.256 1.00 0.00 H new ATOM 0 HD21 LEU A4562 -6.708 11.227 -3.043 1.00 0.00 H new ATOM 0 HD22 LEU A4562 -8.201 10.553 -3.739 1.00 0.00 H new ATOM 0 HD23 LEU A4562 -8.222 12.159 -2.971 1.00 0.00 H new ATOM 2631 N ARG A4563 -12.658 9.304 -1.554 1.00 0.00 N ATOM 2632 CA ARG A4563 -13.821 8.758 -0.864 1.00 0.00 C ATOM 2633 C ARG A4563 -14.325 7.498 -1.561 1.00 0.00 C ATOM 2634 O ARG A4563 -14.947 6.638 -0.938 1.00 0.00 O ATOM 2635 CB ARG A4563 -14.928 9.789 -0.699 1.00 0.00 C ATOM 2636 CG ARG A4563 -14.657 10.856 0.350 1.00 0.00 C ATOM 2637 CD ARG A4563 -15.728 11.878 0.473 1.00 0.00 C ATOM 2638 NE ARG A4563 -15.501 12.867 1.514 1.00 0.00 N ATOM 2639 CZ ARG A4563 -16.286 13.939 1.737 1.00 0.00 C ATOM 2640 NH1 ARG A4563 -17.327 14.186 0.973 1.00 0.00 N ATOM 2641 NH2 ARG A4563 -15.968 14.751 2.730 1.00 0.00 N ATOM 0 H ARG A4563 -12.840 10.164 -2.071 1.00 0.00 H new ATOM 0 HA ARG A4563 -13.502 8.482 0.141 1.00 0.00 H new ATOM 0 HB2 ARG A4563 -15.095 10.278 -1.659 1.00 0.00 H new ATOM 0 HB3 ARG A4563 -15.851 9.271 -0.440 1.00 0.00 H new ATOM 0 HG2 ARG A4563 -14.520 10.372 1.317 1.00 0.00 H new ATOM 0 HG3 ARG A4563 -13.719 11.356 0.109 1.00 0.00 H new ATOM 0 HD2 ARG A4563 -15.833 12.392 -0.482 1.00 0.00 H new ATOM 0 HD3 ARG A4563 -16.674 11.373 0.669 1.00 0.00 H new ATOM 0 HE ARG A4563 -14.689 12.740 2.119 1.00 0.00 H new ATOM 0 HH11 ARG A4563 -17.550 13.562 0.198 1.00 0.00 H new ATOM 0 HH12 ARG A4563 -17.911 15.002 1.155 1.00 0.00 H new ATOM 0 HH21 ARG A4563 -15.147 14.558 3.304 1.00 0.00 H new ATOM 0 HH22 ARG A4563 -16.544 15.571 2.923 1.00 0.00 H new ATOM 2655 N ASP A4564 -14.052 7.395 -2.857 1.00 0.00 N ATOM 2656 CA ASP A4564 -14.442 6.222 -3.631 1.00 0.00 C ATOM 2657 C ASP A4564 -13.262 5.270 -3.805 1.00 0.00 C ATOM 2658 O ASP A4564 -12.736 5.113 -4.907 1.00 0.00 O ATOM 2659 CB ASP A4564 -14.993 6.636 -4.997 1.00 0.00 C ATOM 2660 CG ASP A4564 -15.648 5.506 -5.780 1.00 0.00 C ATOM 2661 OD1 ASP A4564 -15.770 4.430 -5.244 1.00 0.00 O ATOM 2662 OD2 ASP A4564 -16.159 5.766 -6.844 1.00 0.00 O ATOM 0 H ASP A4564 -13.562 8.110 -3.394 1.00 0.00 H new ATOM 0 HA ASP A4564 -15.227 5.702 -3.082 1.00 0.00 H new ATOM 0 HB2 ASP A4564 -15.722 7.433 -4.854 1.00 0.00 H new ATOM 0 HB3 ASP A4564 -14.180 7.051 -5.593 1.00 0.00 H new ATOM 2667 N VAL A4565 -12.851 4.637 -2.710 1.00 0.00 N ATOM 2668 CA VAL A4565 -11.809 3.621 -2.761 1.00 0.00 C ATOM 2669 C VAL A4565 -12.282 2.385 -3.520 1.00 0.00 C ATOM 2670 O VAL A4565 -11.476 1.620 -4.048 1.00 0.00 O ATOM 2671 CB VAL A4565 -11.356 3.203 -1.350 1.00 0.00 C ATOM 2672 CG1 VAL A4565 -10.773 4.394 -0.604 1.00 0.00 C ATOM 2673 CG2 VAL A4565 -12.520 2.606 -0.572 1.00 0.00 C ATOM 0 H VAL A4565 -13.225 4.811 -1.777 1.00 0.00 H new ATOM 0 HA VAL A4565 -10.963 4.065 -3.286 1.00 0.00 H new ATOM 0 HB VAL A4565 -10.580 2.443 -1.448 1.00 0.00 H new ATOM 0 HG11 VAL A4565 -10.458 4.081 0.391 1.00 0.00 H new ATOM 0 HG12 VAL A4565 -9.914 4.781 -1.152 1.00 0.00 H new ATOM 0 HG13 VAL A4565 -11.529 5.174 -0.517 1.00 0.00 H new ATOM 0 HG21 VAL A4565 -12.182 2.316 0.423 1.00 0.00 H new ATOM 0 HG22 VAL A4565 -13.316 3.345 -0.484 1.00 0.00 H new ATOM 0 HG23 VAL A4565 -12.897 1.728 -1.097 1.00 0.00 H new ATOM 2683 N GLY A4566 -13.598 2.196 -3.569 1.00 0.00 N ATOM 2684 CA GLY A4566 -14.155 1.023 -4.216 1.00 0.00 C ATOM 2685 C GLY A4566 -13.988 1.059 -5.723 1.00 0.00 C ATOM 2686 O GLY A4566 -14.152 0.041 -6.396 1.00 0.00 O ATOM 0 H GLY A4566 -14.287 2.834 -3.172 1.00 0.00 H new ATOM 0 HA2 GLY A4566 -13.671 0.130 -3.821 1.00 0.00 H new ATOM 0 HA3 GLY A4566 -15.215 0.946 -3.972 1.00 0.00 H new ATOM 2690 N ALA A4567 -13.662 2.233 -6.253 1.00 0.00 N ATOM 2691 CA ALA A4567 -13.434 2.388 -7.683 1.00 0.00 C ATOM 2692 C ALA A4567 -12.218 1.585 -8.135 1.00 0.00 C ATOM 2693 O ALA A4567 -12.144 1.148 -9.285 1.00 0.00 O ATOM 2694 CB ALA A4567 -13.256 3.858 -8.033 1.00 0.00 C ATOM 0 H ALA A4567 -13.550 3.091 -5.713 1.00 0.00 H new ATOM 0 HA ALA A4567 -14.308 2.003 -8.209 1.00 0.00 H new ATOM 0 HB1 ALA A4567 -13.086 3.959 -9.105 1.00 0.00 H new ATOM 0 HB2 ALA A4567 -14.154 4.410 -7.754 1.00 0.00 H new ATOM 0 HB3 ALA A4567 -12.400 4.260 -7.491 1.00 0.00 H new ATOM 2700 N TYR A4568 -11.269 1.394 -7.226 1.00 0.00 N ATOM 2701 CA TYR A4568 -10.059 0.640 -7.532 1.00 0.00 C ATOM 2702 C TYR A4568 -10.358 -0.852 -7.638 1.00 0.00 C ATOM 2703 O TYR A4568 -11.142 -1.396 -6.861 1.00 0.00 O ATOM 2704 CB TYR A4568 -8.990 0.889 -6.465 1.00 0.00 C ATOM 2705 CG TYR A4568 -7.686 0.168 -6.727 1.00 0.00 C ATOM 2706 CD1 TYR A4568 -6.837 0.576 -7.745 1.00 0.00 C ATOM 2707 CD2 TYR A4568 -7.305 -0.917 -5.951 1.00 0.00 C ATOM 2708 CE1 TYR A4568 -5.645 -0.078 -7.988 1.00 0.00 C ATOM 2709 CE2 TYR A4568 -6.116 -1.579 -6.184 1.00 0.00 C ATOM 2710 CZ TYR A4568 -5.288 -1.156 -7.204 1.00 0.00 C ATOM 2711 OH TYR A4568 -4.101 -1.812 -7.440 1.00 0.00 O ATOM 0 H TYR A4568 -11.314 1.751 -6.271 1.00 0.00 H new ATOM 0 HA TYR A4568 -9.682 0.983 -8.495 1.00 0.00 H new ATOM 0 HB2 TYR A4568 -8.796 1.960 -6.401 1.00 0.00 H new ATOM 0 HB3 TYR A4568 -9.378 0.577 -5.495 1.00 0.00 H new ATOM 0 HD1 TYR A4568 -7.113 1.421 -8.359 1.00 0.00 H new ATOM 0 HD2 TYR A4568 -7.950 -1.250 -5.151 1.00 0.00 H new ATOM 0 HE1 TYR A4568 -4.997 0.252 -8.786 1.00 0.00 H new ATOM 0 HE2 TYR A4568 -5.835 -2.423 -5.572 1.00 0.00 H new ATOM 0 HH TYR A4568 -4.000 -2.547 -6.799 1.00 0.00 H new ATOM 2721 N SER A4569 -9.728 -1.508 -8.608 1.00 0.00 N ATOM 2722 CA SER A4569 -10.042 -2.896 -8.921 1.00 0.00 C ATOM 2723 C SER A4569 -9.717 -3.807 -7.741 1.00 0.00 C ATOM 2724 O SER A4569 -8.691 -3.642 -7.079 1.00 0.00 O ATOM 2725 CB SER A4569 -9.286 -3.337 -10.159 1.00 0.00 C ATOM 2726 OG SER A4569 -9.470 -4.700 -10.430 1.00 0.00 O ATOM 0 H SER A4569 -8.997 -1.100 -9.190 1.00 0.00 H new ATOM 0 HA SER A4569 -11.111 -2.971 -9.119 1.00 0.00 H new ATOM 0 HB2 SER A4569 -9.618 -2.749 -11.015 1.00 0.00 H new ATOM 0 HB3 SER A4569 -8.223 -3.134 -10.026 1.00 0.00 H new ATOM 0 HG SER A4569 -8.968 -4.944 -11.236 1.00 0.00 H new ATOM 2732 N LYS A4570 -10.595 -4.770 -7.485 1.00 0.00 N ATOM 2733 CA LYS A4570 -10.286 -5.866 -6.576 1.00 0.00 C ATOM 2734 C LYS A4570 -9.245 -6.800 -7.183 1.00 0.00 C ATOM 2735 O LYS A4570 -9.019 -6.789 -8.395 1.00 0.00 O ATOM 2736 CB LYS A4570 -11.554 -6.646 -6.223 1.00 0.00 C ATOM 2737 CG LYS A4570 -12.627 -5.819 -5.527 1.00 0.00 C ATOM 2738 CD LYS A4570 -13.887 -6.637 -5.289 1.00 0.00 C ATOM 2739 CE LYS A4570 -14.926 -5.841 -4.511 1.00 0.00 C ATOM 2740 NZ LYS A4570 -16.185 -6.610 -4.316 1.00 0.00 N ATOM 0 H LYS A4570 -11.528 -4.813 -7.895 1.00 0.00 H new ATOM 0 HA LYS A4570 -9.873 -5.439 -5.662 1.00 0.00 H new ATOM 0 HB2 LYS A4570 -11.973 -7.068 -7.137 1.00 0.00 H new ATOM 0 HB3 LYS A4570 -11.284 -7.484 -5.580 1.00 0.00 H new ATOM 0 HG2 LYS A4570 -12.245 -5.451 -4.575 1.00 0.00 H new ATOM 0 HG3 LYS A4570 -12.867 -4.946 -6.134 1.00 0.00 H new ATOM 0 HD2 LYS A4570 -14.306 -6.949 -6.245 1.00 0.00 H new ATOM 0 HD3 LYS A4570 -13.635 -7.544 -4.740 1.00 0.00 H new ATOM 0 HE2 LYS A4570 -14.517 -5.563 -3.540 1.00 0.00 H new ATOM 0 HE3 LYS A4570 -15.145 -4.915 -5.042 1.00 0.00 H new ATOM 0 HZ1 LYS A4570 -16.865 -6.032 -3.782 1.00 0.00 H new ATOM 0 HZ2 LYS A4570 -16.590 -6.854 -5.242 1.00 0.00 H new ATOM 0 HZ3 LYS A4570 -15.981 -7.482 -3.787 1.00 0.00 H new ATOM 2754 N TYR A4571 -8.617 -7.610 -6.339 1.00 0.00 N ATOM 2755 CA TYR A4571 -7.550 -8.499 -6.782 1.00 0.00 C ATOM 2756 C TYR A4571 -7.087 -9.403 -5.643 1.00 0.00 C ATOM 2757 O TYR A4571 -6.558 -10.492 -5.876 1.00 0.00 O ATOM 2758 CB TYR A4571 -6.370 -7.691 -7.327 1.00 0.00 C ATOM 2759 CG TYR A4571 -5.614 -6.920 -6.268 1.00 0.00 C ATOM 2760 CD1 TYR A4571 -6.104 -5.719 -5.777 1.00 0.00 C ATOM 2761 CD2 TYR A4571 -4.412 -7.393 -5.764 1.00 0.00 C ATOM 2762 CE1 TYR A4571 -5.417 -5.009 -4.811 1.00 0.00 C ATOM 2763 CE2 TYR A4571 -3.716 -6.692 -4.797 1.00 0.00 C ATOM 2764 CZ TYR A4571 -4.224 -5.499 -4.323 1.00 0.00 C ATOM 2765 OH TYR A4571 -3.536 -4.798 -3.361 1.00 0.00 O ATOM 0 H TYR A4571 -8.829 -7.669 -5.343 1.00 0.00 H new ATOM 0 HA TYR A4571 -7.944 -9.127 -7.581 1.00 0.00 H new ATOM 0 HB2 TYR A4571 -5.681 -8.368 -7.831 1.00 0.00 H new ATOM 0 HB3 TYR A4571 -6.737 -6.992 -8.079 1.00 0.00 H new ATOM 0 HD1 TYR A4571 -7.038 -5.332 -6.156 1.00 0.00 H new ATOM 0 HD2 TYR A4571 -4.012 -8.326 -6.134 1.00 0.00 H new ATOM 0 HE1 TYR A4571 -5.812 -4.075 -4.440 1.00 0.00 H new ATOM 0 HE2 TYR A4571 -2.781 -7.075 -4.415 1.00 0.00 H new ATOM 0 HH TYR A4571 -2.717 -5.282 -3.127 1.00 0.00 H new ATOM 2775 N LEU A4572 -7.290 -8.945 -4.413 1.00 0.00 N ATOM 2776 CA LEU A4572 -6.846 -9.687 -3.238 1.00 0.00 C ATOM 2777 C LEU A4572 -7.788 -10.849 -2.940 1.00 0.00 C ATOM 2778 O LEU A4572 -9.006 -10.677 -2.883 1.00 0.00 O ATOM 2779 CB LEU A4572 -6.747 -8.752 -2.025 1.00 0.00 C ATOM 2780 CG LEU A4572 -5.539 -7.808 -2.025 1.00 0.00 C ATOM 2781 CD1 LEU A4572 -5.576 -6.912 -0.794 1.00 0.00 C ATOM 2782 CD2 LEU A4572 -4.255 -8.625 -2.058 1.00 0.00 C ATOM 0 H LEU A4572 -7.759 -8.064 -4.203 1.00 0.00 H new ATOM 0 HA LEU A4572 -5.858 -10.097 -3.446 1.00 0.00 H new ATOM 0 HB2 LEU A4572 -7.656 -8.153 -1.973 1.00 0.00 H new ATOM 0 HB3 LEU A4572 -6.713 -9.359 -1.120 1.00 0.00 H new ATOM 0 HG LEU A4572 -5.574 -7.173 -2.910 1.00 0.00 H new ATOM 0 HD11 LEU A4572 -4.714 -6.245 -0.803 1.00 0.00 H new ATOM 0 HD12 LEU A4572 -6.492 -6.321 -0.802 1.00 0.00 H new ATOM 0 HD13 LEU A4572 -5.549 -7.528 0.105 1.00 0.00 H new ATOM 0 HD21 LEU A4572 -3.396 -7.954 -2.058 1.00 0.00 H new ATOM 0 HD22 LEU A4572 -4.211 -9.270 -1.180 1.00 0.00 H new ATOM 0 HD23 LEU A4572 -4.237 -9.238 -2.959 1.00 0.00 H new ATOM 2794 N THR A4573 -7.215 -12.034 -2.746 1.00 0.00 N ATOM 2795 CA THR A4573 -8.006 -13.233 -2.506 1.00 0.00 C ATOM 2796 C THR A4573 -7.829 -13.730 -1.075 1.00 0.00 C ATOM 2797 O THR A4573 -6.705 -13.904 -0.603 1.00 0.00 O ATOM 2798 CB THR A4573 -7.630 -14.363 -3.482 1.00 0.00 C ATOM 2799 OG1 THR A4573 -7.877 -13.937 -4.828 1.00 0.00 O ATOM 2800 CG2 THR A4573 -8.447 -15.613 -3.191 1.00 0.00 C ATOM 0 H THR A4573 -6.207 -12.187 -2.751 1.00 0.00 H new ATOM 0 HA THR A4573 -9.049 -12.960 -2.667 1.00 0.00 H new ATOM 0 HB THR A4573 -6.573 -14.595 -3.356 1.00 0.00 H new ATOM 0 HG1 THR A4573 -7.636 -14.656 -5.448 1.00 0.00 H new ATOM 0 HG21 THR A4573 -8.168 -16.401 -3.890 1.00 0.00 H new ATOM 0 HG22 THR A4573 -8.251 -15.946 -2.172 1.00 0.00 H new ATOM 0 HG23 THR A4573 -9.508 -15.388 -3.302 1.00 0.00 H new ATOM 2910 N LYS A4580 -12.435 -12.737 -4.228 1.00 0.00 N ATOM 2911 CA LYS A4580 -11.898 -11.506 -4.794 1.00 0.00 C ATOM 2912 C LYS A4580 -12.496 -10.285 -4.102 1.00 0.00 C ATOM 2913 O LYS A4580 -13.678 -9.982 -4.270 1.00 0.00 O ATOM 2914 CB LYS A4580 -12.166 -11.443 -6.298 1.00 0.00 C ATOM 2915 CG LYS A4580 -11.547 -10.242 -6.998 1.00 0.00 C ATOM 2916 CD LYS A4580 -11.757 -10.309 -8.504 1.00 0.00 C ATOM 2917 CE LYS A4580 -11.081 -9.143 -9.210 1.00 0.00 C ATOM 2918 NZ LYS A4580 -11.258 -9.210 -10.687 1.00 0.00 N ATOM 0 HA LYS A4580 -10.820 -11.502 -4.631 1.00 0.00 H new ATOM 0 HB2 LYS A4580 -11.786 -12.354 -6.761 1.00 0.00 H new ATOM 0 HB3 LYS A4580 -13.243 -11.428 -6.462 1.00 0.00 H new ATOM 0 HG2 LYS A4580 -11.988 -9.324 -6.608 1.00 0.00 H new ATOM 0 HG3 LYS A4580 -10.480 -10.201 -6.779 1.00 0.00 H new ATOM 0 HD2 LYS A4580 -11.359 -11.249 -8.887 1.00 0.00 H new ATOM 0 HD3 LYS A4580 -12.824 -10.301 -8.725 1.00 0.00 H new ATOM 0 HE2 LYS A4580 -11.493 -8.205 -8.837 1.00 0.00 H new ATOM 0 HE3 LYS A4580 -10.017 -9.142 -8.972 1.00 0.00 H new ATOM 0 HZ1 LYS A4580 -10.783 -8.398 -11.131 1.00 0.00 H new ATOM 0 HZ2 LYS A4580 -10.843 -10.093 -11.047 1.00 0.00 H new ATOM 0 HZ3 LYS A4580 -12.272 -9.186 -10.917 1.00 0.00 H new ATOM 2932 N ILE A4581 -11.674 -9.588 -3.324 1.00 0.00 N ATOM 2933 CA ILE A4581 -12.151 -8.478 -2.510 1.00 0.00 C ATOM 2934 C ILE A4581 -11.245 -7.259 -2.656 1.00 0.00 C ATOM 2935 O ILE A4581 -10.134 -7.359 -3.176 1.00 0.00 O ATOM 2936 CB ILE A4581 -12.237 -8.867 -1.022 1.00 0.00 C ATOM 2937 CG1 ILE A4581 -10.851 -9.226 -0.482 1.00 0.00 C ATOM 2938 CG2 ILE A4581 -13.203 -10.027 -0.831 1.00 0.00 C ATOM 2939 CD1 ILE A4581 -10.809 -9.417 1.017 1.00 0.00 C ATOM 0 H ILE A4581 -10.674 -9.773 -3.241 1.00 0.00 H new ATOM 0 HA ILE A4581 -13.150 -8.229 -2.869 1.00 0.00 H new ATOM 0 HB ILE A4581 -12.613 -8.011 -0.461 1.00 0.00 H new ATOM 0 HG12 ILE A4581 -10.510 -10.142 -0.965 1.00 0.00 H new ATOM 0 HG13 ILE A4581 -10.149 -8.439 -0.758 1.00 0.00 H new ATOM 0 HG21 ILE A4581 -13.252 -10.289 0.226 1.00 0.00 H new ATOM 0 HG22 ILE A4581 -14.194 -9.736 -1.179 1.00 0.00 H new ATOM 0 HG23 ILE A4581 -12.856 -10.888 -1.403 1.00 0.00 H new ATOM 0 HD11 ILE A4581 -9.794 -9.669 1.323 1.00 0.00 H new ATOM 0 HD12 ILE A4581 -11.118 -8.495 1.510 1.00 0.00 H new ATOM 0 HD13 ILE A4581 -11.484 -10.224 1.300 1.00 0.00 H new ATOM 2951 N SER A4582 -11.727 -6.112 -2.190 1.00 0.00 N ATOM 2952 CA SER A4582 -10.952 -4.879 -2.246 1.00 0.00 C ATOM 2953 C SER A4582 -9.853 -4.880 -1.188 1.00 0.00 C ATOM 2954 O SER A4582 -9.809 -5.754 -0.323 1.00 0.00 O ATOM 2955 CB SER A4582 -11.862 -3.680 -2.066 1.00 0.00 C ATOM 2956 OG SER A4582 -12.294 -3.541 -0.740 1.00 0.00 O ATOM 0 H SER A4582 -12.651 -6.011 -1.769 1.00 0.00 H new ATOM 0 HA SER A4582 -10.478 -4.815 -3.225 1.00 0.00 H new ATOM 0 HB2 SER A4582 -11.335 -2.776 -2.372 1.00 0.00 H new ATOM 0 HB3 SER A4582 -12.728 -3.781 -2.720 1.00 0.00 H new ATOM 0 HG SER A4582 -13.039 -4.155 -0.573 1.00 0.00 H new ATOM 2962 N TYR A4583 -8.967 -3.893 -1.264 1.00 0.00 N ATOM 2963 CA TYR A4583 -7.930 -3.718 -0.255 1.00 0.00 C ATOM 2964 C TYR A4583 -8.540 -3.372 1.100 1.00 0.00 C ATOM 2965 O TYR A4583 -8.078 -3.839 2.142 1.00 0.00 O ATOM 2966 CB TYR A4583 -6.945 -2.627 -0.683 1.00 0.00 C ATOM 2967 CG TYR A4583 -5.605 -2.703 0.015 1.00 0.00 C ATOM 2968 CD1 TYR A4583 -4.628 -3.590 -0.412 1.00 0.00 C ATOM 2969 CD2 TYR A4583 -5.321 -1.884 1.098 1.00 0.00 C ATOM 2970 CE1 TYR A4583 -3.403 -3.663 0.222 1.00 0.00 C ATOM 2971 CE2 TYR A4583 -4.099 -1.948 1.740 1.00 0.00 C ATOM 2972 CZ TYR A4583 -3.143 -2.840 1.299 1.00 0.00 C ATOM 2973 OH TYR A4583 -1.923 -2.908 1.934 1.00 0.00 O ATOM 0 H TYR A4583 -8.947 -3.202 -2.014 1.00 0.00 H new ATOM 0 HA TYR A4583 -7.392 -4.661 -0.159 1.00 0.00 H new ATOM 0 HB2 TYR A4583 -6.787 -2.695 -1.759 1.00 0.00 H new ATOM 0 HB3 TYR A4583 -7.391 -1.652 -0.487 1.00 0.00 H new ATOM 0 HD1 TYR A4583 -4.829 -4.235 -1.255 1.00 0.00 H new ATOM 0 HD2 TYR A4583 -6.067 -1.185 1.445 1.00 0.00 H new ATOM 0 HE1 TYR A4583 -2.653 -4.360 -0.123 1.00 0.00 H new ATOM 0 HE2 TYR A4583 -3.893 -1.304 2.582 1.00 0.00 H new ATOM 0 HH TYR A4583 -1.901 -2.262 2.671 1.00 0.00 H new ATOM 2983 N LYS A4584 -9.585 -2.552 1.080 1.00 0.00 N ATOM 2984 CA LYS A4584 -10.285 -2.173 2.301 1.00 0.00 C ATOM 2985 C LYS A4584 -10.944 -3.386 2.950 1.00 0.00 C ATOM 2986 O LYS A4584 -10.923 -3.535 4.173 1.00 0.00 O ATOM 2987 CB LYS A4584 -11.332 -1.097 2.008 1.00 0.00 C ATOM 2988 CG LYS A4584 -12.086 -0.601 3.235 1.00 0.00 C ATOM 2989 CD LYS A4584 -13.087 0.484 2.869 1.00 0.00 C ATOM 2990 CE LYS A4584 -13.868 0.953 4.088 1.00 0.00 C ATOM 2991 NZ LYS A4584 -14.892 1.973 3.735 1.00 0.00 N ATOM 0 H LYS A4584 -9.966 -2.137 0.230 1.00 0.00 H new ATOM 0 HA LYS A4584 -9.551 -1.767 2.997 1.00 0.00 H new ATOM 0 HB2 LYS A4584 -10.840 -0.249 1.532 1.00 0.00 H new ATOM 0 HB3 LYS A4584 -12.051 -1.493 1.290 1.00 0.00 H new ATOM 0 HG2 LYS A4584 -12.607 -1.435 3.706 1.00 0.00 H new ATOM 0 HG3 LYS A4584 -11.378 -0.213 3.967 1.00 0.00 H new ATOM 0 HD2 LYS A4584 -12.563 1.329 2.423 1.00 0.00 H new ATOM 0 HD3 LYS A4584 -13.778 0.105 2.116 1.00 0.00 H new ATOM 0 HE2 LYS A4584 -14.355 0.098 4.558 1.00 0.00 H new ATOM 0 HE3 LYS A4584 -13.179 1.370 4.822 1.00 0.00 H new ATOM 0 HZ1 LYS A4584 -15.401 2.265 4.593 1.00 0.00 H new ATOM 0 HZ2 LYS A4584 -14.426 2.800 3.310 1.00 0.00 H new ATOM 0 HZ3 LYS A4584 -15.566 1.567 3.054 1.00 0.00 H new ATOM 3005 N ASP A4585 -11.526 -4.248 2.126 1.00 0.00 N ATOM 3006 CA ASP A4585 -12.085 -5.507 2.606 1.00 0.00 C ATOM 3007 C ASP A4585 -10.985 -6.421 3.140 1.00 0.00 C ATOM 3008 O ASP A4585 -11.169 -7.108 4.145 1.00 0.00 O ATOM 3009 CB ASP A4585 -12.860 -6.211 1.490 1.00 0.00 C ATOM 3010 CG ASP A4585 -14.236 -5.620 1.211 1.00 0.00 C ATOM 3011 OD1 ASP A4585 -14.991 -5.459 2.140 1.00 0.00 O ATOM 3012 OD2 ASP A4585 -14.462 -5.191 0.105 1.00 0.00 O ATOM 0 H ASP A4585 -11.624 -4.099 1.122 1.00 0.00 H new ATOM 0 HA ASP A4585 -12.772 -5.282 3.421 1.00 0.00 H new ATOM 0 HB2 ASP A4585 -12.269 -6.174 0.575 1.00 0.00 H new ATOM 0 HB3 ASP A4585 -12.976 -7.263 1.752 1.00 0.00 H new ATOM 3017 N ALA A4586 -9.842 -6.422 2.461 1.00 0.00 N ATOM 3018 CA ALA A4586 -8.706 -7.235 2.880 1.00 0.00 C ATOM 3019 C ALA A4586 -8.170 -6.774 4.231 1.00 0.00 C ATOM 3020 O ALA A4586 -7.773 -7.590 5.063 1.00 0.00 O ATOM 3021 CB ALA A4586 -7.608 -7.187 1.829 1.00 0.00 C ATOM 0 H ALA A4586 -9.678 -5.870 1.619 1.00 0.00 H new ATOM 0 HA ALA A4586 -9.046 -8.265 2.987 1.00 0.00 H new ATOM 0 HB1 ALA A4586 -6.766 -7.798 2.154 1.00 0.00 H new ATOM 0 HB2 ALA A4586 -7.992 -7.572 0.884 1.00 0.00 H new ATOM 0 HB3 ALA A4586 -7.278 -6.157 1.694 1.00 0.00 H new ATOM 3027 N LEU A4587 -8.161 -5.463 4.443 1.00 0.00 N ATOM 3028 CA LEU A4587 -7.692 -4.894 5.701 1.00 0.00 C ATOM 3029 C LEU A4587 -8.630 -5.258 6.847 1.00 0.00 C ATOM 3030 O LEU A4587 -8.187 -5.526 7.964 1.00 0.00 O ATOM 3031 CB LEU A4587 -7.558 -3.371 5.579 1.00 0.00 C ATOM 3032 CG LEU A4587 -6.491 -2.886 4.589 1.00 0.00 C ATOM 3033 CD1 LEU A4587 -6.515 -1.366 4.500 1.00 0.00 C ATOM 3034 CD2 LEU A4587 -5.122 -3.379 5.034 1.00 0.00 C ATOM 0 H LEU A4587 -8.473 -4.774 3.759 1.00 0.00 H new ATOM 0 HA LEU A4587 -6.711 -5.315 5.921 1.00 0.00 H new ATOM 0 HB2 LEU A4587 -8.522 -2.960 5.279 1.00 0.00 H new ATOM 0 HB3 LEU A4587 -7.330 -2.962 6.563 1.00 0.00 H new ATOM 0 HG LEU A4587 -6.703 -3.289 3.599 1.00 0.00 H new ATOM 0 HD11 LEU A4587 -5.754 -1.031 3.795 1.00 0.00 H new ATOM 0 HD12 LEU A4587 -7.496 -1.037 4.159 1.00 0.00 H new ATOM 0 HD13 LEU A4587 -6.311 -0.941 5.483 1.00 0.00 H new ATOM 0 HD21 LEU A4587 -4.365 -3.034 4.330 1.00 0.00 H new ATOM 0 HD22 LEU A4587 -4.900 -2.988 6.027 1.00 0.00 H new ATOM 0 HD23 LEU A4587 -5.120 -4.469 5.064 1.00 0.00 H new ATOM 3046 N ASP A4588 -9.927 -5.267 6.562 1.00 0.00 N ATOM 3047 CA ASP A4588 -10.924 -5.666 7.549 1.00 0.00 C ATOM 3048 C ASP A4588 -10.857 -7.168 7.813 1.00 0.00 C ATOM 3049 O ASP A4588 -11.163 -7.628 8.913 1.00 0.00 O ATOM 3050 CB ASP A4588 -12.328 -5.272 7.084 1.00 0.00 C ATOM 3051 CG ASP A4588 -12.619 -3.779 7.156 1.00 0.00 C ATOM 3052 OD1 ASP A4588 -11.856 -3.075 7.774 1.00 0.00 O ATOM 3053 OD2 ASP A4588 -13.506 -3.334 6.469 1.00 0.00 O ATOM 0 H ASP A4588 -10.313 -5.003 5.656 1.00 0.00 H new ATOM 0 HA ASP A4588 -10.705 -5.144 8.480 1.00 0.00 H new ATOM 0 HB2 ASP A4588 -12.464 -5.607 6.056 1.00 0.00 H new ATOM 0 HB3 ASP A4588 -13.061 -5.802 7.692 1.00 0.00 H new ATOM 3058 N ARG A4589 -10.454 -7.925 6.799 1.00 0.00 N ATOM 3059 CA ARG A4589 -10.472 -9.380 6.878 1.00 0.00 C ATOM 3060 C ARG A4589 -9.070 -9.927 7.127 1.00 0.00 C ATOM 3061 O ARG A4589 -8.863 -11.139 7.161 1.00 0.00 O ATOM 3062 CB ARG A4589 -11.112 -10.015 5.652 1.00 0.00 C ATOM 3063 CG ARG A4589 -12.595 -9.732 5.485 1.00 0.00 C ATOM 3064 CD ARG A4589 -13.157 -10.158 4.178 1.00 0.00 C ATOM 3065 NE ARG A4589 -14.602 -10.030 4.072 1.00 0.00 N ATOM 3066 CZ ARG A4589 -15.253 -8.873 3.845 1.00 0.00 C ATOM 3067 NH1 ARG A4589 -14.600 -7.738 3.736 1.00 0.00 N ATOM 3068 NH2 ARG A4589 -16.572 -8.906 3.758 1.00 0.00 N ATOM 0 H ARG A4589 -10.111 -7.555 5.913 1.00 0.00 H new ATOM 0 HA ARG A4589 -11.096 -9.652 7.729 1.00 0.00 H new ATOM 0 HB2 ARG A4589 -10.588 -9.663 4.763 1.00 0.00 H new ATOM 0 HB3 ARG A4589 -10.966 -11.094 5.702 1.00 0.00 H new ATOM 0 HG2 ARG A4589 -13.141 -10.236 6.283 1.00 0.00 H new ATOM 0 HG3 ARG A4589 -12.765 -8.662 5.609 1.00 0.00 H new ATOM 0 HD2 ARG A4589 -12.694 -9.567 3.388 1.00 0.00 H new ATOM 0 HD3 ARG A4589 -12.883 -11.198 4.001 1.00 0.00 H new ATOM 0 HE ARG A4589 -15.162 -10.876 4.177 1.00 0.00 H new ATOM 0 HH11 ARG A4589 -13.584 -7.724 3.823 1.00 0.00 H new ATOM 0 HH12 ARG A4589 -15.109 -6.871 3.564 1.00 0.00 H new ATOM 0 HH21 ARG A4589 -17.068 -9.791 3.862 1.00 0.00 H new ATOM 0 HH22 ARG A4589 -17.093 -8.046 3.587 1.00 0.00 H new ATOM 3082 N SER A4590 -8.110 -9.024 7.299 1.00 0.00 N ATOM 3083 CA SER A4590 -6.755 -9.412 7.676 1.00 0.00 C ATOM 3084 C SER A4590 -6.700 -9.844 9.138 1.00 0.00 C ATOM 3085 O SER A4590 -7.535 -9.441 9.948 1.00 0.00 O ATOM 3086 CB SER A4590 -5.793 -8.267 7.424 1.00 0.00 C ATOM 3087 OG SER A4590 -5.958 -7.228 8.350 1.00 0.00 O ATOM 0 H SER A4590 -8.245 -8.020 7.184 1.00 0.00 H new ATOM 0 HA SER A4590 -6.458 -10.262 7.061 1.00 0.00 H new ATOM 0 HB2 SER A4590 -4.769 -8.637 7.473 1.00 0.00 H new ATOM 0 HB3 SER A4590 -5.945 -7.881 6.416 1.00 0.00 H new ATOM 0 HG SER A4590 -6.746 -6.697 8.109 1.00 0.00 H new ATOM 3093 N MET A4591 -5.711 -10.667 9.468 1.00 0.00 N ATOM 3094 CA MET A4591 -5.571 -11.188 10.823 1.00 0.00 C ATOM 3095 C MET A4591 -4.356 -10.581 11.516 1.00 0.00 C ATOM 3096 O MET A4591 -3.247 -10.603 10.980 1.00 0.00 O ATOM 3097 CB MET A4591 -5.461 -12.711 10.795 1.00 0.00 C ATOM 3098 CG MET A4591 -5.370 -13.362 12.168 1.00 0.00 C ATOM 3099 SD MET A4591 -3.683 -13.404 12.807 1.00 0.00 S ATOM 3100 CE MET A4591 -2.998 -14.764 11.863 1.00 0.00 C ATOM 0 H MET A4591 -4.995 -10.988 8.816 1.00 0.00 H new ATOM 0 HA MET A4591 -6.460 -10.910 11.390 1.00 0.00 H new ATOM 0 HB2 MET A4591 -6.327 -13.116 10.272 1.00 0.00 H new ATOM 0 HB3 MET A4591 -4.580 -12.989 10.216 1.00 0.00 H new ATOM 0 HG2 MET A4591 -6.006 -12.818 12.867 1.00 0.00 H new ATOM 0 HG3 MET A4591 -5.758 -14.379 12.110 1.00 0.00 H new ATOM 0 HE1 MET A4591 -2.037 -15.054 12.288 1.00 0.00 H new ATOM 0 HE2 MET A4591 -3.682 -15.612 11.899 1.00 0.00 H new ATOM 0 HE3 MET A4591 -2.858 -14.454 10.827 1.00 0.00 H new ATOM 3110 N VAL A4592 -4.571 -10.041 12.711 1.00 0.00 N ATOM 3111 CA VAL A4592 -3.487 -9.458 13.493 1.00 0.00 C ATOM 3112 C VAL A4592 -2.862 -10.492 14.423 1.00 0.00 C ATOM 3113 O VAL A4592 -3.559 -11.143 15.201 1.00 0.00 O ATOM 3114 CB VAL A4592 -3.973 -8.258 14.328 1.00 0.00 C ATOM 3115 CG1 VAL A4592 -2.843 -7.713 15.187 1.00 0.00 C ATOM 3116 CG2 VAL A4592 -4.527 -7.168 13.423 1.00 0.00 C ATOM 0 H VAL A4592 -5.486 -9.995 13.159 1.00 0.00 H new ATOM 0 HA VAL A4592 -2.737 -9.112 12.781 1.00 0.00 H new ATOM 0 HB VAL A4592 -4.772 -8.599 14.986 1.00 0.00 H new ATOM 0 HG11 VAL A4592 -3.205 -6.866 15.770 1.00 0.00 H new ATOM 0 HG12 VAL A4592 -2.490 -8.493 15.862 1.00 0.00 H new ATOM 0 HG13 VAL A4592 -2.023 -7.389 14.546 1.00 0.00 H new ATOM 0 HG21 VAL A4592 -4.866 -6.328 14.030 1.00 0.00 H new ATOM 0 HG22 VAL A4592 -3.747 -6.831 12.740 1.00 0.00 H new ATOM 0 HG23 VAL A4592 -5.366 -7.563 12.850 1.00 0.00 H new ATOM 3126 N GLU A4593 -1.544 -10.638 14.335 1.00 0.00 N ATOM 3127 CA GLU A4593 -0.831 -11.629 15.134 1.00 0.00 C ATOM 3128 C GLU A4593 -0.498 -11.077 16.516 1.00 0.00 C ATOM 3129 O GLU A4593 0.407 -10.255 16.666 1.00 0.00 O ATOM 3130 CB GLU A4593 0.448 -12.075 14.420 1.00 0.00 C ATOM 3131 CG GLU A4593 1.211 -13.182 15.134 1.00 0.00 C ATOM 3132 CD GLU A4593 2.512 -13.481 14.443 1.00 0.00 C ATOM 3133 OE1 GLU A4593 2.835 -12.795 13.502 1.00 0.00 O ATOM 3134 OE2 GLU A4593 3.237 -14.320 14.922 1.00 0.00 O ATOM 0 H GLU A4593 -0.949 -10.084 13.720 1.00 0.00 H new ATOM 0 HA GLU A4593 -1.483 -12.494 15.258 1.00 0.00 H new ATOM 0 HB2 GLU A4593 0.190 -12.416 13.417 1.00 0.00 H new ATOM 0 HB3 GLU A4593 1.105 -11.213 14.305 1.00 0.00 H new ATOM 0 HG2 GLU A4593 1.404 -12.887 16.165 1.00 0.00 H new ATOM 0 HG3 GLU A4593 0.600 -14.084 15.169 1.00 0.00 H new ATOM 3141 N GLU A4594 -1.235 -11.533 17.524 1.00 0.00 N ATOM 3142 CA GLU A4594 -0.989 -11.117 18.900 1.00 0.00 C ATOM 3143 C GLU A4594 -1.263 -9.627 19.075 1.00 0.00 C ATOM 3144 O GLU A4594 -1.728 -8.957 18.153 1.00 0.00 O ATOM 3145 CB GLU A4594 0.449 -11.441 19.311 1.00 0.00 C ATOM 3146 CG GLU A4594 0.780 -12.927 19.321 1.00 0.00 C ATOM 3147 CD GLU A4594 2.218 -13.164 19.693 1.00 0.00 C ATOM 3148 OE1 GLU A4594 2.923 -12.206 19.898 1.00 0.00 O ATOM 3149 OE2 GLU A4594 2.580 -14.300 19.884 1.00 0.00 O ATOM 0 H GLU A4594 -2.007 -12.190 17.414 1.00 0.00 H new ATOM 0 HA GLU A4594 -1.671 -11.670 19.546 1.00 0.00 H new ATOM 0 HB2 GLU A4594 1.132 -10.934 18.630 1.00 0.00 H new ATOM 0 HB3 GLU A4594 0.630 -11.034 20.306 1.00 0.00 H new ATOM 0 HG2 GLU A4594 0.130 -13.442 20.028 1.00 0.00 H new ATOM 0 HG3 GLU A4594 0.582 -13.353 18.337 1.00 0.00 H new ATOM 3156 N GLY A4595 -0.973 -9.113 20.266 1.00 0.00 N ATOM 3157 CA GLY A4595 -1.168 -7.700 20.533 1.00 0.00 C ATOM 3158 C GLY A4595 0.006 -6.856 20.076 1.00 0.00 C ATOM 3159 O GLY A4595 0.585 -6.108 20.863 1.00 0.00 O ATOM 0 H GLY A4595 -0.606 -9.650 21.051 1.00 0.00 H new ATOM 0 HA2 GLY A4595 -2.073 -7.360 20.030 1.00 0.00 H new ATOM 0 HA3 GLY A4595 -1.323 -7.553 21.602 1.00 0.00 H new ATOM 3163 N THR A4596 0.360 -6.979 18.800 1.00 0.00 N ATOM 3164 CA THR A4596 1.513 -6.273 18.256 1.00 0.00 C ATOM 3165 C THR A4596 1.090 -5.260 17.199 1.00 0.00 C ATOM 3166 O THR A4596 1.858 -4.370 16.837 1.00 0.00 O ATOM 3167 CB THR A4596 2.533 -7.250 17.640 1.00 0.00 C ATOM 3168 OG1 THR A4596 1.933 -7.937 16.535 1.00 0.00 O ATOM 3169 CG2 THR A4596 2.993 -8.265 18.675 1.00 0.00 C ATOM 0 H THR A4596 -0.136 -7.561 18.125 1.00 0.00 H new ATOM 0 HA THR A4596 1.983 -5.749 19.088 1.00 0.00 H new ATOM 0 HB THR A4596 3.397 -6.681 17.297 1.00 0.00 H new ATOM 0 HG1 THR A4596 1.452 -8.726 16.862 1.00 0.00 H new ATOM 0 HG21 THR A4596 3.713 -8.946 18.222 1.00 0.00 H new ATOM 0 HG22 THR A4596 3.462 -7.746 19.511 1.00 0.00 H new ATOM 0 HG23 THR A4596 2.134 -8.832 19.036 1.00 0.00 H new ATOM 3177 N GLY A4597 -0.137 -5.403 16.707 1.00 0.00 N ATOM 3178 CA GLY A4597 -0.626 -4.518 15.665 1.00 0.00 C ATOM 3179 C GLY A4597 -0.030 -4.832 14.309 1.00 0.00 C ATOM 3180 O GLY A4597 0.248 -3.929 13.519 1.00 0.00 O ATOM 0 H GLY A4597 -0.801 -6.115 17.011 1.00 0.00 H new ATOM 0 HA2 GLY A4597 -1.712 -4.595 15.607 1.00 0.00 H new ATOM 0 HA3 GLY A4597 -0.393 -3.487 15.930 1.00 0.00 H new ATOM 3184 N LEU A4598 0.170 -6.117 14.036 1.00 0.00 N ATOM 3185 CA LEU A4598 0.750 -6.549 12.768 1.00 0.00 C ATOM 3186 C LEU A4598 -0.258 -7.358 11.957 1.00 0.00 C ATOM 3187 O LEU A4598 -0.532 -8.517 12.267 1.00 0.00 O ATOM 3188 CB LEU A4598 2.020 -7.372 13.017 1.00 0.00 C ATOM 3189 CG LEU A4598 3.097 -6.671 13.855 1.00 0.00 C ATOM 3190 CD1 LEU A4598 4.264 -7.617 14.103 1.00 0.00 C ATOM 3191 CD2 LEU A4598 3.565 -5.415 13.134 1.00 0.00 C ATOM 0 H LEU A4598 -0.061 -6.878 14.675 1.00 0.00 H new ATOM 0 HA LEU A4598 1.015 -5.662 12.193 1.00 0.00 H new ATOM 0 HB2 LEU A4598 1.741 -8.300 13.516 1.00 0.00 H new ATOM 0 HB3 LEU A4598 2.452 -7.645 12.054 1.00 0.00 H new ATOM 0 HG LEU A4598 2.678 -6.386 14.820 1.00 0.00 H new ATOM 0 HD11 LEU A4598 5.023 -7.110 14.699 1.00 0.00 H new ATOM 0 HD12 LEU A4598 3.911 -8.498 14.639 1.00 0.00 H new ATOM 0 HD13 LEU A4598 4.695 -7.921 13.149 1.00 0.00 H new ATOM 0 HD21 LEU A4598 4.330 -4.917 13.730 1.00 0.00 H new ATOM 0 HD22 LEU A4598 3.980 -5.686 12.163 1.00 0.00 H new ATOM 0 HD23 LEU A4598 2.720 -4.741 12.992 1.00 0.00 H new ATOM 3203 N ARG A4599 -0.806 -6.738 10.917 1.00 0.00 N ATOM 3204 CA ARG A4599 -1.784 -7.400 10.061 1.00 0.00 C ATOM 3205 C ARG A4599 -1.100 -8.385 9.116 1.00 0.00 C ATOM 3206 O ARG A4599 -0.101 -8.055 8.474 1.00 0.00 O ATOM 3207 CB ARG A4599 -2.652 -6.407 9.303 1.00 0.00 C ATOM 3208 CG ARG A4599 -3.600 -5.594 10.171 1.00 0.00 C ATOM 3209 CD ARG A4599 -4.313 -4.510 9.447 1.00 0.00 C ATOM 3210 NE ARG A4599 -5.140 -3.664 10.294 1.00 0.00 N ATOM 3211 CZ ARG A4599 -5.768 -2.548 9.878 1.00 0.00 C ATOM 3212 NH1 ARG A4599 -5.638 -2.116 8.642 1.00 0.00 N ATOM 3213 NH2 ARG A4599 -6.500 -1.880 10.754 1.00 0.00 N ATOM 0 H ARG A4599 -0.590 -5.779 10.647 1.00 0.00 H new ATOM 0 HA ARG A4599 -2.454 -7.964 10.710 1.00 0.00 H new ATOM 0 HB2 ARG A4599 -2.003 -5.721 8.758 1.00 0.00 H new ATOM 0 HB3 ARG A4599 -3.237 -6.950 8.561 1.00 0.00 H new ATOM 0 HG2 ARG A4599 -4.336 -6.266 10.612 1.00 0.00 H new ATOM 0 HG3 ARG A4599 -3.035 -5.155 10.994 1.00 0.00 H new ATOM 0 HD2 ARG A4599 -3.579 -3.886 8.938 1.00 0.00 H new ATOM 0 HD3 ARG A4599 -4.941 -4.957 8.676 1.00 0.00 H new ATOM 0 HE ARG A4599 -5.252 -3.935 11.271 1.00 0.00 H new ATOM 0 HH11 ARG A4599 -5.054 -2.629 7.981 1.00 0.00 H new ATOM 0 HH12 ARG A4599 -6.121 -1.268 8.344 1.00 0.00 H new ATOM 0 HH21 ARG A4599 -6.577 -2.214 11.715 1.00 0.00 H new ATOM 0 HH22 ARG A4599 -6.988 -1.031 10.469 1.00 0.00 H new ATOM 3227 N LEU A4600 -1.643 -9.595 9.037 1.00 0.00 N ATOM 3228 CA LEU A4600 -1.196 -10.571 8.051 1.00 0.00 C ATOM 3229 C LEU A4600 -2.305 -10.885 7.052 1.00 0.00 C ATOM 3230 O LEU A4600 -3.470 -11.030 7.427 1.00 0.00 O ATOM 3231 CB LEU A4600 -0.723 -11.853 8.749 1.00 0.00 C ATOM 3232 CG LEU A4600 0.589 -11.723 9.534 1.00 0.00 C ATOM 3233 CD1 LEU A4600 0.746 -12.903 10.485 1.00 0.00 C ATOM 3234 CD2 LEU A4600 1.757 -11.653 8.564 1.00 0.00 C ATOM 0 H LEU A4600 -2.394 -9.923 9.645 1.00 0.00 H new ATOM 0 HA LEU A4600 -0.358 -10.142 7.501 1.00 0.00 H new ATOM 0 HB2 LEU A4600 -1.505 -12.186 9.432 1.00 0.00 H new ATOM 0 HB3 LEU A4600 -0.603 -12.634 7.998 1.00 0.00 H new ATOM 0 HG LEU A4600 0.570 -10.808 10.126 1.00 0.00 H new ATOM 0 HD11 LEU A4600 1.680 -12.803 11.038 1.00 0.00 H new ATOM 0 HD12 LEU A4600 -0.090 -12.920 11.184 1.00 0.00 H new ATOM 0 HD13 LEU A4600 0.761 -13.831 9.914 1.00 0.00 H new ATOM 0 HD21 LEU A4600 2.689 -11.561 9.122 1.00 0.00 H new ATOM 0 HD22 LEU A4600 1.784 -12.560 7.961 1.00 0.00 H new ATOM 0 HD23 LEU A4600 1.637 -10.788 7.912 1.00 0.00 H new ATOM 3246 N LEU A4601 -1.937 -10.992 5.780 1.00 0.00 N ATOM 3247 CA LEU A4601 -2.902 -11.286 4.727 1.00 0.00 C ATOM 3248 C LEU A4601 -3.084 -12.790 4.562 1.00 0.00 C ATOM 3249 O LEU A4601 -2.123 -13.518 4.313 1.00 0.00 O ATOM 3250 CB LEU A4601 -2.455 -10.653 3.403 1.00 0.00 C ATOM 3251 CG LEU A4601 -3.401 -10.883 2.218 1.00 0.00 C ATOM 3252 CD1 LEU A4601 -4.730 -10.185 2.468 1.00 0.00 C ATOM 3253 CD2 LEU A4601 -2.752 -10.367 0.942 1.00 0.00 C ATOM 0 H LEU A4601 -0.977 -10.880 5.453 1.00 0.00 H new ATOM 0 HA LEU A4601 -3.862 -10.857 5.014 1.00 0.00 H new ATOM 0 HB2 LEU A4601 -2.340 -9.579 3.552 1.00 0.00 H new ATOM 0 HB3 LEU A4601 -1.472 -11.046 3.144 1.00 0.00 H new ATOM 0 HG LEU A4601 -3.592 -11.950 2.107 1.00 0.00 H new ATOM 0 HD11 LEU A4601 -5.395 -10.354 1.621 1.00 0.00 H new ATOM 0 HD12 LEU A4601 -5.187 -10.585 3.373 1.00 0.00 H new ATOM 0 HD13 LEU A4601 -4.562 -9.115 2.589 1.00 0.00 H new ATOM 0 HD21 LEU A4601 -3.424 -10.531 0.100 1.00 0.00 H new ATOM 0 HD22 LEU A4601 -2.549 -9.301 1.042 1.00 0.00 H new ATOM 0 HD23 LEU A4601 -1.817 -10.900 0.768 1.00 0.00 H new ATOM 3265 N GLU A4602 -4.325 -13.251 4.701 1.00 0.00 N ATOM 3266 CA GLU A4602 -4.611 -14.681 4.718 1.00 0.00 C ATOM 3267 C GLU A4602 -4.605 -15.254 3.303 1.00 0.00 C ATOM 3268 O GLU A4602 -5.174 -14.670 2.382 1.00 0.00 O ATOM 3269 CB GLU A4602 -5.958 -14.951 5.392 1.00 0.00 C ATOM 3270 CG GLU A4602 -5.987 -14.646 6.883 1.00 0.00 C ATOM 3271 CD GLU A4602 -7.316 -15.004 7.488 1.00 0.00 C ATOM 3272 OE1 GLU A4602 -8.188 -15.414 6.759 1.00 0.00 O ATOM 3273 OE2 GLU A4602 -7.425 -14.977 8.691 1.00 0.00 O ATOM 0 H GLU A4602 -5.146 -12.655 4.803 1.00 0.00 H new ATOM 0 HA GLU A4602 -3.827 -15.175 5.292 1.00 0.00 H new ATOM 0 HB2 GLU A4602 -6.724 -14.355 4.897 1.00 0.00 H new ATOM 0 HB3 GLU A4602 -6.222 -15.998 5.242 1.00 0.00 H new ATOM 0 HG2 GLU A4602 -5.195 -15.201 7.385 1.00 0.00 H new ATOM 0 HG3 GLU A4602 -5.785 -13.587 7.044 1.00 0.00 H new ATOM 3280 N ALA A4603 -3.955 -16.403 3.139 1.00 0.00 N ATOM 3281 CA ALA A4603 -4.013 -17.141 1.885 1.00 0.00 C ATOM 3282 C ALA A4603 -4.066 -18.645 2.135 1.00 0.00 C ATOM 3283 O ALA A4603 -3.626 -19.126 3.179 1.00 0.00 O ATOM 3284 CB ALA A4603 -2.818 -16.791 1.009 1.00 0.00 C ATOM 0 H ALA A4603 -3.382 -16.842 3.860 1.00 0.00 H new ATOM 0 HA ALA A4603 -4.927 -16.853 1.365 1.00 0.00 H new ATOM 0 HB1 ALA A4603 -2.875 -17.350 0.075 1.00 0.00 H new ATOM 0 HB2 ALA A4603 -2.826 -15.723 0.793 1.00 0.00 H new ATOM 0 HB3 ALA A4603 -1.896 -17.049 1.531 1.00 0.00 H new ATOM 3290 N ALA A4604 -4.607 -19.382 1.170 1.00 0.00 N ATOM 3291 CA ALA A4604 -4.715 -20.832 1.284 1.00 0.00 C ATOM 3292 C ALA A4604 -4.061 -21.525 0.095 1.00 0.00 C ATOM 3293 O ALA A4604 -4.414 -22.653 -0.248 1.00 0.00 O ATOM 3294 CB ALA A4604 -6.172 -21.244 1.403 1.00 0.00 C ATOM 0 H ALA A4604 -4.977 -18.999 0.300 1.00 0.00 H new ATOM 0 HA ALA A4604 -4.188 -21.142 2.186 1.00 0.00 H new ATOM 0 HB1 ALA A4604 -6.238 -22.329 1.487 1.00 0.00 H new ATOM 0 HB2 ALA A4604 -6.609 -20.784 2.289 1.00 0.00 H new ATOM 0 HB3 ALA A4604 -6.717 -20.915 0.518 1.00 0.00 H new ATOM 3300 N ALA A4605 -3.107 -20.845 -0.532 1.00 0.00 N ATOM 3301 CA ALA A4605 -2.386 -21.407 -1.667 1.00 0.00 C ATOM 3302 C ALA A4605 -3.284 -21.496 -2.897 1.00 0.00 C ATOM 3303 O ALA A4605 -3.256 -20.619 -3.760 1.00 0.00 O ATOM 3304 CB ALA A4605 -1.834 -22.779 -1.314 1.00 0.00 C ATOM 0 H ALA A4605 -2.815 -19.903 -0.272 1.00 0.00 H new ATOM 0 HA ALA A4605 -1.554 -20.743 -1.903 1.00 0.00 H new ATOM 0 HB1 ALA A4605 -1.298 -23.187 -2.171 1.00 0.00 H new ATOM 0 HB2 ALA A4605 -1.152 -22.690 -0.468 1.00 0.00 H new ATOM 0 HB3 ALA A4605 -2.656 -23.445 -1.050 1.00 0.00 H new ATOM 3310 N GLN A4606 -4.075 -22.560 -2.970 1.00 0.00 N ATOM 3311 CA GLN A4606 -4.994 -22.753 -4.087 1.00 0.00 C ATOM 3312 C GLN A4606 -4.256 -22.670 -5.419 1.00 0.00 C ATOM 3313 O GLN A4606 -4.344 -21.668 -6.128 1.00 0.00 O ATOM 3314 CB GLN A4606 -6.114 -21.709 -4.048 1.00 0.00 C ATOM 3315 CG GLN A4606 -6.972 -21.764 -2.794 1.00 0.00 C ATOM 3316 CD GLN A4606 -7.769 -23.051 -2.694 1.00 0.00 C ATOM 3317 OE1 GLN A4606 -8.311 -23.541 -3.688 1.00 0.00 O ATOM 3318 NE2 GLN A4606 -7.847 -23.604 -1.490 1.00 0.00 N ATOM 3319 OXT GLN A4606 -3.579 -23.590 -5.788 1.00 0.00 O ATOM 0 H GLN A4606 -4.099 -23.302 -2.270 1.00 0.00 H new ATOM 0 HA GLN A4606 -5.432 -23.747 -3.993 1.00 0.00 H new ATOM 0 HB2 GLN A4606 -5.673 -20.716 -4.130 1.00 0.00 H new ATOM 0 HB3 GLN A4606 -6.754 -21.846 -4.919 1.00 0.00 H new ATOM 0 HG2 GLN A4606 -6.334 -21.666 -1.916 1.00 0.00 H new ATOM 0 HG3 GLN A4606 -7.656 -20.915 -2.787 1.00 0.00 H new ATOM 0 HE21 GLN A4606 -7.383 -23.164 -0.696 1.00 0.00 H new ATOM 0 HE22 GLN A4606 -8.371 -24.469 -1.359 1.00 0.00 H new