USER MOD reduce.3.24.130724 H: found=0, std=0, add=1393, rem=0, adj=34 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: A4568 TYR OH : rot -170:sc= 0.727 USER MOD Set 1.2: A4571 TYR OH : rot -89:sc= 0.72 USER MOD Set 2.1: A4512 LYS NZ :NH3+ 167:sc= 2.04 (180deg=0.719) USER MOD Set 2.2: A4558 THR OG1 : rot -140:sc= 0.915 USER MOD Set 3.1: A4487 ASN : amide:sc= 0.778 K(o=1.2,f=-0.24) USER MOD Set 3.2: A4490 GLN : amide:sc= 0.457 K(o=1.2,f=-2.6!) USER MOD Set 4.1: A4442 ASN : amide:sc= -0.006 K(o=0.82,f=-0.16) USER MOD Set 4.2: A4446 GLN : amide:sc= 1.12 K(o=0.82,f=-10!) USER MOD Set 4.3: A4482 MET CE :methyl -177:sc= -0.294 (180deg=-0.325) USER MOD Single : A4423 THR OG1 : rot 160:sc= -0.188 USER MOD Single : A4425 THR OG1 : rot 180:sc= -0.174 USER MOD Single : A4428 LYS NZ :NH3+ 177:sc= 0.947 (180deg=0.938) USER MOD Single : A4430 SER OG : rot 180:sc= 0.294 USER MOD Single : A4432 THR OG1 : rot -166:sc= 1 USER MOD Single : A4435 MET CE :methyl -149:sc= -0.0173 (180deg=-0.744) USER MOD Single : A4436 HIS : no HD1:sc= -0.581 X(o=-0.58,f=-0.084) USER MOD Single : A4438 ASN : amide:sc= -0.101 K(o=-0.1,f=-1.1) USER MOD Single : A4444 THR OG1 : rot 77:sc= 0.906 USER MOD Single : A4452 GLN : amide:sc= -0.226 K(o=-0.23,f=-6.9!) USER MOD Single : A4454 CYS SG : rot 67:sc= 0.508 USER MOD Single : A4455 THR OG1 : rot -1:sc= 0.98 USER MOD Single : A4462 SER OG : rot 78:sc= 1.09 USER MOD Single : A4463 THR OG1 : rot -40:sc= 1.13 USER MOD Single : A4470 THR OG1 : rot 180:sc= 0 USER MOD Single : A4474 ASN : amide:sc= -0.0446 K(o=-0.045,f=-1.4!) USER MOD Single : A4475 LYS NZ :NH3+ -168:sc=-0.00137 (180deg=-0.141) USER MOD Single : A4480 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4491 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4494 CYS SG : rot 180:sc= 0 USER MOD Single : A4504 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4505 MET CE :methyl -148:sc= -0.528 (180deg=-2.74) USER MOD Single : A4506 SER OG : rot 180:sc= 0.611 USER MOD Single : A4509 GLN : amide:sc= 1.36 K(o=1.4,f=-4.9!) 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= -0.152 X(o=-0.15,f=-0.28) USER MOD Single : A4528 GLN : amide:sc= 1.88 K(o=1.9,f=-5!) USER MOD Single : A4529 TYR OH : rot 180:sc= 0 USER MOD Single : A4531 THR OG1 : rot -14:sc= 0.595 USER MOD Single : A4539 THR OG1 : rot -9:sc= 0.406 USER MOD Single : A4550 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A4553 THR OG1 : rot 141:sc= -3.56! USER MOD Single : A4560 GLN : amide:sc= 0 K(o=0,f=-0.92) USER MOD Single : A4561 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 : 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 180:sc= 0.431 USER MOD Single : A4583 TYR OH : rot 150:sc= -0.101 USER MOD Single : A4584 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4590 SER OG : rot -79:sc= 1.32 USER MOD Single : A4591 MET CE :methyl -144:sc= 0 (180deg=-0.621) USER MOD Single : A4596 THR OG1 : rot -150:sc= 0 USER MOD Single : A4606 GLN : amide:sc= 0.84 K(o=0.84,f=-0.051) USER MOD ----------------------------------------------------------------- ATOM 357 N PRO A4416 0.432 -1.467 6.968 1.00 0.00 N ATOM 358 CA PRO A4416 -0.538 -2.457 6.490 1.00 0.00 C ATOM 359 C PRO A4416 0.033 -3.870 6.485 1.00 0.00 C ATOM 360 O PRO A4416 1.094 -4.124 7.056 1.00 0.00 O ATOM 361 CB PRO A4416 -0.889 -1.980 5.078 1.00 0.00 C ATOM 362 CG PRO A4416 0.340 -1.283 4.605 1.00 0.00 C ATOM 363 CD PRO A4416 0.915 -0.616 5.825 1.00 0.00 C ATOM 0 HA PRO A4416 -1.412 -2.522 7.139 1.00 0.00 H new ATOM 0 HB2 PRO A4416 -1.146 -2.817 4.428 1.00 0.00 H new ATOM 0 HB3 PRO A4416 -1.748 -1.309 5.088 1.00 0.00 H new ATOM 0 HG2 PRO A4416 1.049 -1.988 4.171 1.00 0.00 H new ATOM 0 HG3 PRO A4416 0.104 -0.552 3.832 1.00 0.00 H new ATOM 0 HD2 PRO A4416 2.004 -0.582 5.785 1.00 0.00 H new ATOM 0 HD3 PRO A4416 0.567 0.413 5.919 1.00 0.00 H new ATOM 371 N VAL A4417 -0.674 -4.788 5.833 1.00 0.00 N ATOM 372 CA VAL A4417 -0.256 -6.184 5.784 1.00 0.00 C ATOM 373 C VAL A4417 1.254 -6.297 5.605 1.00 0.00 C ATOM 374 O VAL A4417 1.809 -5.838 4.608 1.00 0.00 O ATOM 375 CB VAL A4417 -0.959 -6.944 4.644 1.00 0.00 C ATOM 376 CG1 VAL A4417 -0.389 -8.348 4.510 1.00 0.00 C ATOM 377 CG2 VAL A4417 -2.459 -7.000 4.887 1.00 0.00 C ATOM 0 H VAL A4417 -1.540 -4.590 5.331 1.00 0.00 H new ATOM 0 HA VAL A4417 -0.541 -6.634 6.735 1.00 0.00 H new ATOM 0 HB VAL A4417 -0.781 -6.409 3.711 1.00 0.00 H new ATOM 0 HG11 VAL A4417 -0.897 -8.871 3.700 1.00 0.00 H new ATOM 0 HG12 VAL A4417 0.677 -8.288 4.291 1.00 0.00 H new ATOM 0 HG13 VAL A4417 -0.538 -8.892 5.443 1.00 0.00 H new ATOM 0 HG21 VAL A4417 -2.940 -7.541 4.072 1.00 0.00 H new ATOM 0 HG22 VAL A4417 -2.656 -7.513 5.828 1.00 0.00 H new ATOM 0 HG23 VAL A4417 -2.858 -5.987 4.935 1.00 0.00 H new ATOM 387 N ALA A4418 1.915 -6.916 6.578 1.00 0.00 N ATOM 388 CA ALA A4418 3.367 -7.053 6.550 1.00 0.00 C ATOM 389 C ALA A4418 3.780 -8.383 5.931 1.00 0.00 C ATOM 390 O ALA A4418 4.860 -8.500 5.351 1.00 0.00 O ATOM 391 CB ALA A4418 3.935 -6.923 7.955 1.00 0.00 C ATOM 0 H ALA A4418 1.468 -7.331 7.396 1.00 0.00 H new ATOM 0 HA ALA A4418 3.772 -6.253 5.931 1.00 0.00 H new ATOM 0 HB1 ALA A4418 5.019 -7.027 7.920 1.00 0.00 H new ATOM 0 HB2 ALA A4418 3.677 -5.946 8.363 1.00 0.00 H new ATOM 0 HB3 ALA A4418 3.516 -7.703 8.591 1.00 0.00 H new ATOM 397 N GLY A4419 2.915 -9.385 6.057 1.00 0.00 N ATOM 398 CA GLY A4419 3.259 -10.723 5.613 1.00 0.00 C ATOM 399 C GLY A4419 2.036 -11.569 5.315 1.00 0.00 C ATOM 400 O GLY A4419 0.912 -11.065 5.314 1.00 0.00 O ATOM 0 H GLY A4419 1.982 -9.294 6.459 1.00 0.00 H new ATOM 0 HA2 GLY A4419 3.878 -10.657 4.718 1.00 0.00 H new ATOM 0 HA3 GLY A4419 3.858 -11.214 6.380 1.00 0.00 H new ATOM 404 N ILE A4420 2.255 -12.853 5.061 1.00 0.00 N ATOM 405 CA ILE A4420 1.182 -13.740 4.631 1.00 0.00 C ATOM 406 C ILE A4420 0.867 -14.783 5.699 1.00 0.00 C ATOM 407 O ILE A4420 1.770 -15.317 6.344 1.00 0.00 O ATOM 408 CB ILE A4420 1.534 -14.455 3.315 1.00 0.00 C ATOM 409 CG1 ILE A4420 1.758 -13.434 2.196 1.00 0.00 C ATOM 410 CG2 ILE A4420 0.437 -15.436 2.932 1.00 0.00 C ATOM 411 CD1 ILE A4420 0.536 -12.605 1.871 1.00 0.00 C ATOM 0 H ILE A4420 3.166 -13.303 5.145 1.00 0.00 H new ATOM 0 HA ILE A4420 0.304 -13.115 4.469 1.00 0.00 H new ATOM 0 HB ILE A4420 2.458 -15.014 3.461 1.00 0.00 H new ATOM 0 HG12 ILE A4420 2.572 -12.768 2.483 1.00 0.00 H new ATOM 0 HG13 ILE A4420 2.078 -13.960 1.296 1.00 0.00 H new ATOM 0 HG21 ILE A4420 0.703 -15.933 1.999 1.00 0.00 H new ATOM 0 HG22 ILE A4420 0.323 -16.181 3.720 1.00 0.00 H new ATOM 0 HG23 ILE A4420 -0.503 -14.899 2.802 1.00 0.00 H new ATOM 0 HD11 ILE A4420 0.774 -11.906 1.069 1.00 0.00 H new ATOM 0 HD12 ILE A4420 -0.274 -13.261 1.552 1.00 0.00 H new ATOM 0 HD13 ILE A4420 0.227 -12.050 2.757 1.00 0.00 H new ATOM 423 N LEU A4421 -0.417 -15.069 5.879 1.00 0.00 N ATOM 424 CA LEU A4421 -0.844 -16.137 6.778 1.00 0.00 C ATOM 425 C LEU A4421 -1.661 -17.184 6.029 1.00 0.00 C ATOM 426 O LEU A4421 -2.663 -16.863 5.388 1.00 0.00 O ATOM 427 CB LEU A4421 -1.668 -15.558 7.930 1.00 0.00 C ATOM 428 CG LEU A4421 -2.326 -16.577 8.861 1.00 0.00 C ATOM 429 CD1 LEU A4421 -2.239 -16.114 10.307 1.00 0.00 C ATOM 430 CD2 LEU A4421 -3.775 -16.808 8.460 1.00 0.00 C ATOM 0 H LEU A4421 -1.181 -14.577 5.415 1.00 0.00 H new ATOM 0 HA LEU A4421 0.046 -16.619 7.181 1.00 0.00 H new ATOM 0 HB2 LEU A4421 -1.021 -14.915 8.527 1.00 0.00 H new ATOM 0 HB3 LEU A4421 -2.448 -14.923 7.510 1.00 0.00 H new ATOM 0 HG LEU A4421 -1.790 -17.522 8.771 1.00 0.00 H new ATOM 0 HD11 LEU A4421 -2.713 -16.852 10.954 1.00 0.00 H new ATOM 0 HD12 LEU A4421 -1.193 -16.001 10.590 1.00 0.00 H new ATOM 0 HD13 LEU A4421 -2.749 -15.157 10.414 1.00 0.00 H new ATOM 0 HD21 LEU A4421 -4.227 -17.536 9.133 1.00 0.00 H new ATOM 0 HD22 LEU A4421 -4.324 -15.868 8.520 1.00 0.00 H new ATOM 0 HD23 LEU A4421 -3.814 -17.186 7.438 1.00 0.00 H new ATOM 442 N ASP A4422 -1.230 -18.438 6.118 1.00 0.00 N ATOM 443 CA ASP A4422 -1.996 -19.550 5.567 1.00 0.00 C ATOM 444 C ASP A4422 -3.147 -19.927 6.496 1.00 0.00 C ATOM 445 O ASP A4422 -2.931 -20.456 7.587 1.00 0.00 O ATOM 446 CB ASP A4422 -1.090 -20.760 5.329 1.00 0.00 C ATOM 447 CG ASP A4422 -1.793 -21.957 4.700 1.00 0.00 C ATOM 448 OD1 ASP A4422 -2.990 -21.906 4.549 1.00 0.00 O ATOM 449 OD2 ASP A4422 -1.114 -22.841 4.236 1.00 0.00 O ATOM 0 H ASP A4422 -0.355 -18.710 6.566 1.00 0.00 H new ATOM 0 HA ASP A4422 -2.414 -19.233 4.611 1.00 0.00 H new ATOM 0 HB2 ASP A4422 -0.264 -20.459 4.685 1.00 0.00 H new ATOM 0 HB3 ASP A4422 -0.657 -21.067 6.281 1.00 0.00 H new ATOM 454 N THR A4423 -4.371 -19.653 6.054 1.00 0.00 N ATOM 455 CA THR A4423 -5.548 -19.862 6.887 1.00 0.00 C ATOM 456 C THR A4423 -5.703 -21.331 7.262 1.00 0.00 C ATOM 457 O THR A4423 -6.315 -21.661 8.277 1.00 0.00 O ATOM 458 CB THR A4423 -6.831 -19.384 6.181 1.00 0.00 C ATOM 459 OG1 THR A4423 -6.703 -17.999 5.838 1.00 0.00 O ATOM 460 CG2 THR A4423 -8.039 -19.568 7.088 1.00 0.00 C ATOM 0 H THR A4423 -4.572 -19.286 5.124 1.00 0.00 H new ATOM 0 HA THR A4423 -5.402 -19.273 7.792 1.00 0.00 H new ATOM 0 HB THR A4423 -6.973 -19.978 5.278 1.00 0.00 H new ATOM 0 HG1 THR A4423 -7.344 -17.777 5.131 1.00 0.00 H new ATOM 0 HG21 THR A4423 -8.936 -19.225 6.573 1.00 0.00 H new ATOM 0 HG22 THR A4423 -8.147 -20.623 7.341 1.00 0.00 H new ATOM 0 HG23 THR A4423 -7.901 -18.988 8.001 1.00 0.00 H new ATOM 468 N GLU A4424 -5.143 -22.210 6.436 1.00 0.00 N ATOM 469 CA GLU A4424 -5.300 -23.647 6.630 1.00 0.00 C ATOM 470 C GLU A4424 -4.693 -24.087 7.958 1.00 0.00 C ATOM 471 O GLU A4424 -5.198 -25.000 8.613 1.00 0.00 O ATOM 472 CB GLU A4424 -4.658 -24.418 5.474 1.00 0.00 C ATOM 473 CG GLU A4424 -5.339 -24.214 4.127 1.00 0.00 C ATOM 474 CD GLU A4424 -4.625 -24.963 3.037 1.00 0.00 C ATOM 475 OE1 GLU A4424 -3.605 -25.547 3.312 1.00 0.00 O ATOM 476 OE2 GLU A4424 -5.157 -25.046 1.955 1.00 0.00 O ATOM 0 H GLU A4424 -4.577 -21.952 5.627 1.00 0.00 H new ATOM 0 HA GLU A4424 -6.367 -23.870 6.650 1.00 0.00 H new ATOM 0 HB2 GLU A4424 -3.614 -24.118 5.389 1.00 0.00 H new ATOM 0 HB3 GLU A4424 -4.665 -25.481 5.714 1.00 0.00 H new ATOM 0 HG2 GLU A4424 -6.374 -24.551 4.185 1.00 0.00 H new ATOM 0 HG3 GLU A4424 -5.363 -23.151 3.886 1.00 0.00 H new ATOM 483 N THR A4425 -3.606 -23.430 8.352 1.00 0.00 N ATOM 484 CA THR A4425 -2.893 -23.795 9.569 1.00 0.00 C ATOM 485 C THR A4425 -2.522 -22.558 10.381 1.00 0.00 C ATOM 486 O THR A4425 -1.901 -22.659 11.438 1.00 0.00 O ATOM 487 CB THR A4425 -1.616 -24.596 9.259 1.00 0.00 C ATOM 488 OG1 THR A4425 -0.800 -23.861 8.337 1.00 0.00 O ATOM 489 CG2 THR A4425 -1.968 -25.946 8.653 1.00 0.00 C ATOM 0 H THR A4425 -3.201 -22.643 7.846 1.00 0.00 H new ATOM 0 HA THR A4425 -3.568 -24.421 10.153 1.00 0.00 H new ATOM 0 HB THR A4425 -1.071 -24.757 10.189 1.00 0.00 H new ATOM 0 HG1 THR A4425 0.014 -24.371 8.142 1.00 0.00 H new ATOM 0 HG21 THR A4425 -1.053 -26.499 8.440 1.00 0.00 H new ATOM 0 HG22 THR A4425 -2.579 -26.512 9.356 1.00 0.00 H new ATOM 0 HG23 THR A4425 -2.525 -25.796 7.728 1.00 0.00 H new ATOM 497 N LEU A4426 -2.906 -21.390 9.876 1.00 0.00 N ATOM 498 CA LEU A4426 -2.524 -20.126 10.497 1.00 0.00 C ATOM 499 C LEU A4426 -1.011 -20.042 10.675 1.00 0.00 C ATOM 500 O LEU A4426 -0.517 -19.878 11.790 1.00 0.00 O ATOM 501 CB LEU A4426 -3.233 -19.959 11.847 1.00 0.00 C ATOM 502 CG LEU A4426 -4.562 -19.194 11.797 1.00 0.00 C ATOM 503 CD1 LEU A4426 -5.469 -19.793 10.732 1.00 0.00 C ATOM 504 CD2 LEU A4426 -5.228 -19.242 13.163 1.00 0.00 C ATOM 0 H LEU A4426 -3.481 -21.292 9.039 1.00 0.00 H new ATOM 0 HA LEU A4426 -2.833 -19.315 9.837 1.00 0.00 H new ATOM 0 HB2 LEU A4426 -3.417 -20.948 12.267 1.00 0.00 H new ATOM 0 HB3 LEU A4426 -2.560 -19.442 12.531 1.00 0.00 H new ATOM 0 HG LEU A4426 -4.373 -18.153 11.536 1.00 0.00 H new ATOM 0 HD11 LEU A4426 -6.410 -19.243 10.704 1.00 0.00 H new ATOM 0 HD12 LEU A4426 -4.981 -19.727 9.759 1.00 0.00 H new ATOM 0 HD13 LEU A4426 -5.667 -20.839 10.968 1.00 0.00 H new ATOM 0 HD21 LEU A4426 -6.172 -18.698 13.127 1.00 0.00 H new ATOM 0 HD22 LEU A4426 -5.417 -20.279 13.439 1.00 0.00 H new ATOM 0 HD23 LEU A4426 -4.573 -18.783 13.903 1.00 0.00 H new ATOM 516 N GLU A4427 -0.283 -20.155 9.568 1.00 0.00 N ATOM 517 CA GLU A4427 1.171 -20.038 9.596 1.00 0.00 C ATOM 518 C GLU A4427 1.619 -18.692 9.035 1.00 0.00 C ATOM 519 O GLU A4427 1.432 -18.407 7.852 1.00 0.00 O ATOM 520 CB GLU A4427 1.817 -21.181 8.810 1.00 0.00 C ATOM 521 CG GLU A4427 1.755 -22.535 9.502 1.00 0.00 C ATOM 522 CD GLU A4427 2.701 -22.597 10.668 1.00 0.00 C ATOM 523 OE1 GLU A4427 3.492 -21.696 10.815 1.00 0.00 O ATOM 524 OE2 GLU A4427 2.560 -23.485 11.476 1.00 0.00 O ATOM 0 H GLU A4427 -0.675 -20.327 8.642 1.00 0.00 H new ATOM 0 HA GLU A4427 1.495 -20.102 10.635 1.00 0.00 H new ATOM 0 HB2 GLU A4427 1.327 -21.260 7.839 1.00 0.00 H new ATOM 0 HB3 GLU A4427 2.861 -20.931 8.621 1.00 0.00 H new ATOM 0 HG2 GLU A4427 0.738 -22.724 9.846 1.00 0.00 H new ATOM 0 HG3 GLU A4427 2.001 -23.322 8.789 1.00 0.00 H new ATOM 531 N LYS A4428 2.209 -17.867 9.893 1.00 0.00 N ATOM 532 CA LYS A4428 2.690 -16.552 9.484 1.00 0.00 C ATOM 533 C LYS A4428 4.053 -16.659 8.808 1.00 0.00 C ATOM 534 O LYS A4428 4.985 -17.244 9.356 1.00 0.00 O ATOM 535 CB LYS A4428 2.768 -15.611 10.686 1.00 0.00 C ATOM 536 CG LYS A4428 3.713 -16.073 11.787 1.00 0.00 C ATOM 537 CD LYS A4428 3.777 -15.062 12.922 1.00 0.00 C ATOM 538 CE LYS A4428 4.784 -15.483 13.983 1.00 0.00 C ATOM 539 NZ LYS A4428 4.944 -14.448 15.040 1.00 0.00 N ATOM 0 H LYS A4428 2.366 -18.086 10.877 1.00 0.00 H new ATOM 0 HA LYS A4428 1.981 -16.142 8.765 1.00 0.00 H new ATOM 0 HB2 LYS A4428 3.085 -14.627 10.341 1.00 0.00 H new ATOM 0 HB3 LYS A4428 1.769 -15.495 11.106 1.00 0.00 H new ATOM 0 HG2 LYS A4428 3.381 -17.036 12.174 1.00 0.00 H new ATOM 0 HG3 LYS A4428 4.711 -16.222 11.374 1.00 0.00 H new ATOM 0 HD2 LYS A4428 4.051 -14.084 12.526 1.00 0.00 H new ATOM 0 HD3 LYS A4428 2.791 -14.958 13.375 1.00 0.00 H new ATOM 0 HE2 LYS A4428 4.461 -16.419 14.438 1.00 0.00 H new ATOM 0 HE3 LYS A4428 5.749 -15.673 13.512 1.00 0.00 H new ATOM 0 HZ1 LYS A4428 5.600 -14.795 15.769 1.00 0.00 H new ATOM 0 HZ2 LYS A4428 5.325 -13.577 14.618 1.00 0.00 H new ATOM 0 HZ3 LYS A4428 4.020 -14.248 15.473 1.00 0.00 H new ATOM 553 N VAL A4429 4.160 -16.085 7.612 1.00 0.00 N ATOM 554 CA VAL A4429 5.435 -16.024 6.907 1.00 0.00 C ATOM 555 C VAL A4429 5.672 -14.638 6.318 1.00 0.00 C ATOM 556 O VAL A4429 4.733 -13.863 6.133 1.00 0.00 O ATOM 557 CB VAL A4429 5.507 -17.070 5.779 1.00 0.00 C ATOM 558 CG1 VAL A4429 5.408 -18.477 6.350 1.00 0.00 C ATOM 559 CG2 VAL A4429 4.404 -16.832 4.759 1.00 0.00 C ATOM 0 H VAL A4429 3.380 -15.657 7.113 1.00 0.00 H new ATOM 0 HA VAL A4429 6.211 -16.241 7.641 1.00 0.00 H new ATOM 0 HB VAL A4429 6.469 -16.968 5.277 1.00 0.00 H new ATOM 0 HG11 VAL A4429 5.461 -19.203 5.539 1.00 0.00 H new ATOM 0 HG12 VAL A4429 6.232 -18.647 7.043 1.00 0.00 H new ATOM 0 HG13 VAL A4429 4.461 -18.590 6.877 1.00 0.00 H new ATOM 0 HG21 VAL A4429 4.471 -17.581 3.970 1.00 0.00 H new ATOM 0 HG22 VAL A4429 3.433 -16.907 5.249 1.00 0.00 H new ATOM 0 HG23 VAL A4429 4.517 -15.838 4.327 1.00 0.00 H new ATOM 569 N SER A4430 6.931 -14.332 6.023 1.00 0.00 N ATOM 570 CA SER A4430 7.284 -13.064 5.398 1.00 0.00 C ATOM 571 C SER A4430 6.834 -13.033 3.941 1.00 0.00 C ATOM 572 O SER A4430 6.444 -14.057 3.378 1.00 0.00 O ATOM 573 CB SER A4430 8.778 -12.828 5.497 1.00 0.00 C ATOM 574 OG SER A4430 9.504 -13.702 4.677 1.00 0.00 O ATOM 0 H SER A4430 7.724 -14.946 6.207 1.00 0.00 H new ATOM 0 HA SER A4430 6.768 -12.264 5.929 1.00 0.00 H new ATOM 0 HB2 SER A4430 9.002 -11.799 5.217 1.00 0.00 H new ATOM 0 HB3 SER A4430 9.097 -12.953 6.532 1.00 0.00 H new ATOM 0 HG SER A4430 10.462 -13.516 4.768 1.00 0.00 H new ATOM 580 N ILE A4431 6.890 -11.851 3.335 1.00 0.00 N ATOM 581 CA ILE A4431 6.549 -11.698 1.926 1.00 0.00 C ATOM 582 C ILE A4431 7.480 -12.521 1.043 1.00 0.00 C ATOM 583 O ILE A4431 7.042 -13.164 0.088 1.00 0.00 O ATOM 584 CB ILE A4431 6.609 -10.223 1.488 1.00 0.00 C ATOM 585 CG1 ILE A4431 5.563 -9.398 2.242 1.00 0.00 C ATOM 586 CG2 ILE A4431 6.401 -10.107 -0.014 1.00 0.00 C ATOM 587 CD1 ILE A4431 4.138 -9.832 1.980 1.00 0.00 C ATOM 0 H ILE A4431 7.168 -10.986 3.798 1.00 0.00 H new ATOM 0 HA ILE A4431 5.528 -12.060 1.807 1.00 0.00 H new ATOM 0 HB ILE A4431 7.596 -9.829 1.730 1.00 0.00 H new ATOM 0 HG12 ILE A4431 5.763 -9.466 3.311 1.00 0.00 H new ATOM 0 HG13 ILE A4431 5.671 -8.350 1.963 1.00 0.00 H new ATOM 0 HG21 ILE A4431 6.446 -9.058 -0.308 1.00 0.00 H new ATOM 0 HG22 ILE A4431 7.181 -10.663 -0.533 1.00 0.00 H new ATOM 0 HG23 ILE A4431 5.426 -10.516 -0.279 1.00 0.00 H new ATOM 0 HD11 ILE A4431 3.455 -9.201 2.549 1.00 0.00 H new ATOM 0 HD12 ILE A4431 3.919 -9.738 0.916 1.00 0.00 H new ATOM 0 HD13 ILE A4431 4.012 -10.871 2.286 1.00 0.00 H new ATOM 599 N THR A4432 8.769 -12.499 1.367 1.00 0.00 N ATOM 600 CA THR A4432 9.753 -13.300 0.649 1.00 0.00 C ATOM 601 C THR A4432 9.520 -14.790 0.876 1.00 0.00 C ATOM 602 O THR A4432 9.604 -15.588 -0.055 1.00 0.00 O ATOM 603 CB THR A4432 11.189 -12.944 1.073 1.00 0.00 C ATOM 604 OG1 THR A4432 11.462 -11.575 0.747 1.00 0.00 O ATOM 605 CG2 THR A4432 12.193 -13.841 0.362 1.00 0.00 C ATOM 0 H THR A4432 9.156 -11.934 2.123 1.00 0.00 H new ATOM 0 HA THR A4432 9.631 -13.073 -0.410 1.00 0.00 H new ATOM 0 HB THR A4432 11.281 -13.093 2.149 1.00 0.00 H new ATOM 0 HG1 THR A4432 12.427 -11.412 0.801 1.00 0.00 H new ATOM 0 HG21 THR A4432 13.203 -13.575 0.674 1.00 0.00 H new ATOM 0 HG22 THR A4432 11.996 -14.882 0.618 1.00 0.00 H new ATOM 0 HG23 THR A4432 12.099 -13.709 -0.716 1.00 0.00 H new ATOM 613 N GLU A4433 9.227 -15.155 2.121 1.00 0.00 N ATOM 614 CA GLU A4433 8.952 -16.545 2.464 1.00 0.00 C ATOM 615 C GLU A4433 7.677 -17.034 1.783 1.00 0.00 C ATOM 616 O GLU A4433 7.589 -18.186 1.361 1.00 0.00 O ATOM 617 CB GLU A4433 8.838 -16.712 3.981 1.00 0.00 C ATOM 618 CG GLU A4433 10.166 -16.643 4.723 1.00 0.00 C ATOM 619 CD GLU A4433 9.957 -16.554 6.209 1.00 0.00 C ATOM 620 OE1 GLU A4433 8.834 -16.398 6.624 1.00 0.00 O ATOM 621 OE2 GLU A4433 10.903 -16.753 6.934 1.00 0.00 O ATOM 0 H GLU A4433 9.174 -14.508 2.908 1.00 0.00 H new ATOM 0 HA GLU A4433 9.785 -17.150 2.106 1.00 0.00 H new ATOM 0 HB2 GLU A4433 8.177 -15.938 4.371 1.00 0.00 H new ATOM 0 HB3 GLU A4433 8.366 -17.671 4.194 1.00 0.00 H new ATOM 0 HG2 GLU A4433 10.762 -17.525 4.490 1.00 0.00 H new ATOM 0 HG3 GLU A4433 10.732 -15.777 4.381 1.00 0.00 H new ATOM 628 N ALA A4434 6.693 -16.148 1.678 1.00 0.00 N ATOM 629 CA ALA A4434 5.424 -16.486 1.045 1.00 0.00 C ATOM 630 C ALA A4434 5.615 -16.796 -0.435 1.00 0.00 C ATOM 631 O ALA A4434 5.059 -17.765 -0.952 1.00 0.00 O ATOM 632 CB ALA A4434 4.426 -15.352 1.226 1.00 0.00 C ATOM 0 H ALA A4434 6.750 -15.190 2.023 1.00 0.00 H new ATOM 0 HA ALA A4434 5.031 -17.381 1.528 1.00 0.00 H new ATOM 0 HB1 ALA A4434 3.483 -15.618 0.749 1.00 0.00 H new ATOM 0 HB2 ALA A4434 4.259 -15.181 2.289 1.00 0.00 H new ATOM 0 HB3 ALA A4434 4.820 -14.444 0.770 1.00 0.00 H new ATOM 638 N MET A4435 6.402 -15.967 -1.112 1.00 0.00 N ATOM 639 CA MET A4435 6.697 -16.176 -2.526 1.00 0.00 C ATOM 640 C MET A4435 7.533 -17.436 -2.725 1.00 0.00 C ATOM 641 O MET A4435 7.437 -18.098 -3.759 1.00 0.00 O ATOM 642 CB MET A4435 7.422 -14.961 -3.101 1.00 0.00 C ATOM 643 CG MET A4435 6.558 -13.715 -3.231 1.00 0.00 C ATOM 644 SD MET A4435 7.366 -12.404 -4.170 1.00 0.00 S ATOM 645 CE MET A4435 8.634 -11.892 -3.015 1.00 0.00 C ATOM 0 H MET A4435 6.847 -15.144 -0.705 1.00 0.00 H new ATOM 0 HA MET A4435 5.754 -16.305 -3.057 1.00 0.00 H new ATOM 0 HB2 MET A4435 8.278 -14.730 -2.466 1.00 0.00 H new ATOM 0 HB3 MET A4435 7.815 -15.220 -4.084 1.00 0.00 H new ATOM 0 HG2 MET A4435 5.618 -13.978 -3.717 1.00 0.00 H new ATOM 0 HG3 MET A4435 6.310 -13.344 -2.236 1.00 0.00 H new ATOM 0 HE1 MET A4435 8.840 -10.830 -3.148 1.00 0.00 H new ATOM 0 HE2 MET A4435 8.291 -12.070 -1.996 1.00 0.00 H new ATOM 0 HE3 MET A4435 9.544 -12.464 -3.197 1.00 0.00 H new ATOM 655 N HIS A4436 8.352 -17.761 -1.730 1.00 0.00 N ATOM 656 CA HIS A4436 9.356 -18.810 -1.878 1.00 0.00 C ATOM 657 C HIS A4436 8.698 -20.153 -2.175 1.00 0.00 C ATOM 658 O HIS A4436 9.204 -20.939 -2.977 1.00 0.00 O ATOM 659 CB HIS A4436 10.221 -18.915 -0.618 1.00 0.00 C ATOM 660 CG HIS A4436 11.294 -19.955 -0.711 1.00 0.00 C ATOM 661 ND1 HIS A4436 12.363 -19.847 -1.574 1.00 0.00 N ATOM 662 CD2 HIS A4436 11.462 -21.125 -0.049 1.00 0.00 C ATOM 663 CE1 HIS A4436 13.144 -20.905 -1.439 1.00 0.00 C ATOM 664 NE2 HIS A4436 12.618 -21.695 -0.521 1.00 0.00 N ATOM 0 H HIS A4436 8.341 -17.314 -0.813 1.00 0.00 H new ATOM 0 HA HIS A4436 9.996 -18.544 -2.719 1.00 0.00 H new ATOM 0 HB2 HIS A4436 10.682 -17.947 -0.422 1.00 0.00 H new ATOM 0 HB3 HIS A4436 9.580 -19.141 0.234 1.00 0.00 H new ATOM 0 HD2 HIS A4436 10.809 -21.533 0.708 1.00 0.00 H new ATOM 0 HE1 HIS A4436 14.056 -21.091 -1.986 1.00 0.00 H new ATOM 0 HE2 HIS A4436 13.008 -22.586 -0.212 1.00 0.00 H new ATOM 672 N ARG A4437 7.569 -20.411 -1.524 1.00 0.00 N ATOM 673 CA ARG A4437 6.779 -21.603 -1.806 1.00 0.00 C ATOM 674 C ARG A4437 5.715 -21.817 -0.734 1.00 0.00 C ATOM 675 O ARG A4437 5.507 -22.935 -0.265 1.00 0.00 O ATOM 676 CB ARG A4437 7.647 -22.840 -1.987 1.00 0.00 C ATOM 677 CG ARG A4437 8.594 -23.131 -0.833 1.00 0.00 C ATOM 678 CD ARG A4437 9.574 -24.214 -1.104 1.00 0.00 C ATOM 679 NE ARG A4437 10.578 -23.883 -2.103 1.00 0.00 N ATOM 680 CZ ARG A4437 11.484 -24.750 -2.594 1.00 0.00 C ATOM 681 NH1 ARG A4437 11.542 -25.988 -2.158 1.00 0.00 N ATOM 682 NH2 ARG A4437 12.330 -24.315 -3.512 1.00 0.00 N ATOM 0 H ARG A4437 7.181 -19.810 -0.797 1.00 0.00 H new ATOM 0 HA ARG A4437 6.272 -21.438 -2.756 1.00 0.00 H new ATOM 0 HB2 ARG A4437 6.998 -23.704 -2.132 1.00 0.00 H new ATOM 0 HB3 ARG A4437 8.233 -22.725 -2.899 1.00 0.00 H new ATOM 0 HG2 ARG A4437 9.137 -22.219 -0.586 1.00 0.00 H new ATOM 0 HG3 ARG A4437 8.006 -23.400 0.045 1.00 0.00 H new ATOM 0 HD2 ARG A4437 10.078 -24.472 -0.173 1.00 0.00 H new ATOM 0 HD3 ARG A4437 9.034 -25.102 -1.431 1.00 0.00 H new ATOM 0 HE ARG A4437 10.597 -22.926 -2.457 1.00 0.00 H new ATOM 0 HH11 ARG A4437 10.894 -26.306 -1.437 1.00 0.00 H new ATOM 0 HH12 ARG A4437 12.235 -26.632 -2.541 1.00 0.00 H new ATOM 0 HH21 ARG A4437 12.285 -23.347 -3.829 1.00 0.00 H new ATOM 0 HH22 ARG A4437 13.028 -24.948 -3.903 1.00 0.00 H new ATOM 696 N ASN A4438 5.044 -20.735 -0.350 1.00 0.00 N ATOM 697 CA ASN A4438 3.965 -20.813 0.629 1.00 0.00 C ATOM 698 C ASN A4438 2.618 -21.009 -0.060 1.00 0.00 C ATOM 699 O ASN A4438 1.881 -21.946 0.248 1.00 0.00 O ATOM 700 CB ASN A4438 3.928 -19.583 1.517 1.00 0.00 C ATOM 701 CG ASN A4438 2.830 -19.610 2.543 1.00 0.00 C ATOM 702 OD1 ASN A4438 1.863 -18.842 2.467 1.00 0.00 O ATOM 703 ND2 ASN A4438 3.012 -20.431 3.545 1.00 0.00 N ATOM 0 H ASN A4438 5.228 -19.795 -0.701 1.00 0.00 H new ATOM 0 HA ASN A4438 4.162 -21.679 1.261 1.00 0.00 H new ATOM 0 HB2 ASN A4438 4.887 -19.485 2.026 1.00 0.00 H new ATOM 0 HB3 ASN A4438 3.807 -18.698 0.892 1.00 0.00 H new ATOM 0 HD21 ASN A4438 2.339 -20.458 4.311 1.00 0.00 H new ATOM 0 HD22 ASN A4438 3.827 -21.045 3.560 1.00 0.00 H new ATOM 710 N LEU A4439 2.302 -20.118 -0.994 1.00 0.00 N ATOM 711 CA LEU A4439 1.104 -20.261 -1.813 1.00 0.00 C ATOM 712 C LEU A4439 0.973 -19.099 -2.794 1.00 0.00 C ATOM 713 O LEU A4439 0.366 -19.235 -3.856 1.00 0.00 O ATOM 714 CB LEU A4439 -0.141 -20.355 -0.922 1.00 0.00 C ATOM 715 CG LEU A4439 -0.331 -19.190 0.058 1.00 0.00 C ATOM 716 CD1 LEU A4439 -1.150 -18.086 -0.596 1.00 0.00 C ATOM 717 CD2 LEU A4439 -1.015 -19.694 1.320 1.00 0.00 C ATOM 0 H LEU A4439 2.859 -19.289 -1.203 1.00 0.00 H new ATOM 0 HA LEU A4439 1.192 -21.182 -2.390 1.00 0.00 H new ATOM 0 HB2 LEU A4439 -1.022 -20.419 -1.561 1.00 0.00 H new ATOM 0 HB3 LEU A4439 -0.092 -21.283 -0.353 1.00 0.00 H new ATOM 0 HG LEU A4439 0.642 -18.778 0.327 1.00 0.00 H new ATOM 0 HD11 LEU A4439 -1.279 -17.264 0.108 1.00 0.00 H new ATOM 0 HD12 LEU A4439 -0.631 -17.725 -1.484 1.00 0.00 H new ATOM 0 HD13 LEU A4439 -2.127 -18.477 -0.880 1.00 0.00 H new ATOM 0 HD21 LEU A4439 -1.150 -18.866 2.016 1.00 0.00 H new ATOM 0 HD22 LEU A4439 -1.987 -20.115 1.064 1.00 0.00 H new ATOM 0 HD23 LEU A4439 -0.398 -20.463 1.786 1.00 0.00 H new ATOM 729 N VAL A4440 1.547 -17.957 -2.431 1.00 0.00 N ATOM 730 CA VAL A4440 1.435 -16.752 -3.242 1.00 0.00 C ATOM 731 C VAL A4440 2.405 -16.790 -4.418 1.00 0.00 C ATOM 732 O VAL A4440 3.331 -17.600 -4.447 1.00 0.00 O ATOM 733 CB VAL A4440 1.699 -15.484 -2.409 1.00 0.00 C ATOM 734 CG1 VAL A4440 0.791 -15.449 -1.189 1.00 0.00 C ATOM 735 CG2 VAL A4440 3.159 -15.418 -1.987 1.00 0.00 C ATOM 0 H VAL A4440 2.095 -17.841 -1.579 1.00 0.00 H new ATOM 0 HA VAL A4440 0.413 -16.719 -3.619 1.00 0.00 H new ATOM 0 HB VAL A4440 1.479 -14.614 -3.028 1.00 0.00 H new ATOM 0 HG11 VAL A4440 0.991 -14.546 -0.612 1.00 0.00 H new ATOM 0 HG12 VAL A4440 -0.251 -15.451 -1.510 1.00 0.00 H new ATOM 0 HG13 VAL A4440 0.981 -16.325 -0.569 1.00 0.00 H new ATOM 0 HG21 VAL A4440 3.327 -14.516 -1.399 1.00 0.00 H new ATOM 0 HG22 VAL A4440 3.404 -16.294 -1.386 1.00 0.00 H new ATOM 0 HG23 VAL A4440 3.793 -15.397 -2.873 1.00 0.00 H new ATOM 745 N ASP A4441 2.186 -15.906 -5.387 1.00 0.00 N ATOM 746 CA ASP A4441 3.069 -15.805 -6.543 1.00 0.00 C ATOM 747 C ASP A4441 3.857 -14.500 -6.512 1.00 0.00 C ATOM 748 O ASP A4441 3.698 -13.689 -5.601 1.00 0.00 O ATOM 749 CB ASP A4441 2.268 -15.909 -7.843 1.00 0.00 C ATOM 750 CG ASP A4441 1.169 -14.864 -7.990 1.00 0.00 C ATOM 751 OD1 ASP A4441 1.082 -14.001 -7.148 1.00 0.00 O ATOM 752 OD2 ASP A4441 0.533 -14.841 -9.015 1.00 0.00 O ATOM 0 H ASP A4441 1.405 -15.250 -5.394 1.00 0.00 H new ATOM 0 HA ASP A4441 3.775 -16.634 -6.501 1.00 0.00 H new ATOM 0 HB2 ASP A4441 2.953 -15.819 -8.686 1.00 0.00 H new ATOM 0 HB3 ASP A4441 1.820 -16.901 -7.901 1.00 0.00 H new ATOM 757 N ASN A4442 4.709 -14.304 -7.514 1.00 0.00 N ATOM 758 CA ASN A4442 5.499 -13.083 -7.619 1.00 0.00 C ATOM 759 C ASN A4442 4.595 -11.858 -7.715 1.00 0.00 C ATOM 760 O ASN A4442 4.911 -10.796 -7.176 1.00 0.00 O ATOM 761 CB ASN A4442 6.448 -13.133 -8.802 1.00 0.00 C ATOM 762 CG ASN A4442 7.433 -11.999 -8.837 1.00 0.00 C ATOM 763 OD1 ASN A4442 8.275 -11.853 -7.944 1.00 0.00 O ATOM 764 ND2 ASN A4442 7.280 -11.147 -9.819 1.00 0.00 N ATOM 0 H ASN A4442 4.870 -14.976 -8.265 1.00 0.00 H new ATOM 0 HA ASN A4442 6.098 -13.004 -6.712 1.00 0.00 H new ATOM 0 HB2 ASN A4442 6.994 -14.076 -8.778 1.00 0.00 H new ATOM 0 HB3 ASN A4442 5.866 -13.125 -9.724 1.00 0.00 H new ATOM 0 HD21 ASN A4442 7.871 -10.317 -9.871 1.00 0.00 H new ATOM 0 HD22 ASN A4442 6.570 -11.313 -10.532 1.00 0.00 H new ATOM 771 N ILE A4443 3.469 -12.013 -8.404 1.00 0.00 N ATOM 772 CA ILE A4443 2.559 -10.898 -8.640 1.00 0.00 C ATOM 773 C ILE A4443 1.952 -10.398 -7.334 1.00 0.00 C ATOM 774 O ILE A4443 1.869 -9.193 -7.095 1.00 0.00 O ATOM 775 CB ILE A4443 1.425 -11.289 -9.606 1.00 0.00 C ATOM 776 CG1 ILE A4443 1.992 -11.610 -10.991 1.00 0.00 C ATOM 777 CG2 ILE A4443 0.394 -10.174 -9.694 1.00 0.00 C ATOM 778 CD1 ILE A4443 2.733 -10.457 -11.630 1.00 0.00 C ATOM 0 H ILE A4443 3.165 -12.899 -8.808 1.00 0.00 H new ATOM 0 HA ILE A4443 3.149 -10.100 -9.092 1.00 0.00 H new ATOM 0 HB ILE A4443 0.932 -12.182 -9.221 1.00 0.00 H new ATOM 0 HG12 ILE A4443 2.667 -12.462 -10.908 1.00 0.00 H new ATOM 0 HG13 ILE A4443 1.175 -11.913 -11.646 1.00 0.00 H new ATOM 0 HG21 ILE A4443 -0.400 -10.466 -10.381 1.00 0.00 H new ATOM 0 HG22 ILE A4443 -0.029 -9.991 -8.706 1.00 0.00 H new ATOM 0 HG23 ILE A4443 0.872 -9.265 -10.058 1.00 0.00 H new ATOM 0 HD11 ILE A4443 3.105 -10.761 -12.608 1.00 0.00 H new ATOM 0 HD12 ILE A4443 2.057 -9.610 -11.746 1.00 0.00 H new ATOM 0 HD13 ILE A4443 3.572 -10.168 -10.997 1.00 0.00 H new ATOM 790 N THR A4444 1.528 -11.333 -6.488 1.00 0.00 N ATOM 791 CA THR A4444 0.926 -10.989 -5.206 1.00 0.00 C ATOM 792 C THR A4444 1.936 -10.310 -4.290 1.00 0.00 C ATOM 793 O THR A4444 1.622 -9.321 -3.628 1.00 0.00 O ATOM 794 CB THR A4444 0.357 -12.232 -4.496 1.00 0.00 C ATOM 795 OG1 THR A4444 -0.673 -12.816 -5.304 1.00 0.00 O ATOM 796 CG2 THR A4444 -0.218 -11.855 -3.140 1.00 0.00 C ATOM 0 H THR A4444 1.591 -12.335 -6.669 1.00 0.00 H new ATOM 0 HA THR A4444 0.109 -10.299 -5.417 1.00 0.00 H new ATOM 0 HB THR A4444 1.164 -12.950 -4.349 1.00 0.00 H new ATOM 0 HG1 THR A4444 -0.266 -13.318 -6.041 1.00 0.00 H new ATOM 0 HG21 THR A4444 -0.615 -12.746 -2.653 1.00 0.00 H new ATOM 0 HG22 THR A4444 0.567 -11.422 -2.520 1.00 0.00 H new ATOM 0 HG23 THR A4444 -1.018 -11.127 -3.274 1.00 0.00 H new ATOM 804 N GLY A4445 3.154 -10.846 -4.256 1.00 0.00 N ATOM 805 CA GLY A4445 4.213 -10.232 -3.477 1.00 0.00 C ATOM 806 C GLY A4445 4.560 -8.839 -3.966 1.00 0.00 C ATOM 807 O GLY A4445 4.826 -7.943 -3.166 1.00 0.00 O ATOM 0 H GLY A4445 3.425 -11.694 -4.754 1.00 0.00 H new ATOM 0 HA2 GLY A4445 3.908 -10.181 -2.432 1.00 0.00 H new ATOM 0 HA3 GLY A4445 5.102 -10.861 -3.520 1.00 0.00 H new ATOM 811 N GLN A4446 4.558 -8.659 -5.283 1.00 0.00 N ATOM 812 CA GLN A4446 4.876 -7.365 -5.876 1.00 0.00 C ATOM 813 C GLN A4446 3.839 -6.317 -5.486 1.00 0.00 C ATOM 814 O GLN A4446 4.183 -5.181 -5.160 1.00 0.00 O ATOM 815 CB GLN A4446 4.951 -7.477 -7.401 1.00 0.00 C ATOM 816 CG GLN A4446 5.477 -6.230 -8.091 1.00 0.00 C ATOM 817 CD GLN A4446 5.506 -6.372 -9.601 1.00 0.00 C ATOM 818 OE1 GLN A4446 4.574 -5.959 -10.296 1.00 0.00 O ATOM 819 NE2 GLN A4446 6.577 -6.964 -10.118 1.00 0.00 N ATOM 0 H GLN A4446 4.340 -9.391 -5.959 1.00 0.00 H new ATOM 0 HA GLN A4446 5.848 -7.052 -5.494 1.00 0.00 H new ATOM 0 HB2 GLN A4446 5.591 -8.320 -7.661 1.00 0.00 H new ATOM 0 HB3 GLN A4446 3.957 -7.700 -7.787 1.00 0.00 H new ATOM 0 HG2 GLN A4446 4.853 -5.378 -7.821 1.00 0.00 H new ATOM 0 HG3 GLN A4446 6.483 -6.015 -7.730 1.00 0.00 H new ATOM 0 HE21 GLN A4446 7.325 -7.290 -9.506 1.00 0.00 H new ATOM 0 HE22 GLN A4446 6.652 -7.092 -11.127 1.00 0.00 H new ATOM 828 N ARG A4447 2.569 -6.708 -5.521 1.00 0.00 N ATOM 829 CA ARG A4447 1.480 -5.797 -5.187 1.00 0.00 C ATOM 830 C ARG A4447 1.514 -5.433 -3.705 1.00 0.00 C ATOM 831 O ARG A4447 1.251 -4.289 -3.332 1.00 0.00 O ATOM 832 CB ARG A4447 0.124 -6.349 -5.599 1.00 0.00 C ATOM 833 CG ARG A4447 -0.059 -6.546 -7.095 1.00 0.00 C ATOM 834 CD ARG A4447 -0.281 -5.290 -7.856 1.00 0.00 C ATOM 835 NE ARG A4447 0.919 -4.496 -8.071 1.00 0.00 N ATOM 836 CZ ARG A4447 1.939 -4.854 -8.875 1.00 0.00 C ATOM 837 NH1 ARG A4447 1.929 -6.006 -9.511 1.00 0.00 N ATOM 838 NH2 ARG A4447 2.965 -4.028 -8.987 1.00 0.00 N ATOM 0 H ARG A4447 2.269 -7.649 -5.777 1.00 0.00 H new ATOM 0 HA ARG A4447 1.630 -4.883 -5.762 1.00 0.00 H new ATOM 0 HB2 ARG A4447 -0.029 -7.306 -5.100 1.00 0.00 H new ATOM 0 HB3 ARG A4447 -0.652 -5.673 -5.239 1.00 0.00 H new ATOM 0 HG2 ARG A4447 0.823 -7.047 -7.494 1.00 0.00 H new ATOM 0 HG3 ARG A4447 -0.906 -7.212 -7.261 1.00 0.00 H new ATOM 0 HD2 ARG A4447 -0.716 -5.538 -8.824 1.00 0.00 H new ATOM 0 HD3 ARG A4447 -1.013 -4.682 -7.324 1.00 0.00 H new ATOM 0 HE ARG A4447 0.993 -3.606 -7.578 1.00 0.00 H new ATOM 0 HH11 ARG A4447 1.141 -6.644 -9.399 1.00 0.00 H new ATOM 0 HH12 ARG A4447 2.710 -6.261 -10.116 1.00 0.00 H new ATOM 0 HH21 ARG A4447 2.969 -3.147 -8.472 1.00 0.00 H new ATOM 0 HH22 ARG A4447 3.752 -4.271 -9.588 1.00 0.00 H new ATOM 852 N LEU A4448 1.835 -6.411 -2.867 1.00 0.00 N ATOM 853 CA LEU A4448 1.869 -6.203 -1.424 1.00 0.00 C ATOM 854 C LEU A4448 3.022 -5.285 -1.033 1.00 0.00 C ATOM 855 O LEU A4448 2.878 -4.423 -0.165 1.00 0.00 O ATOM 856 CB LEU A4448 1.983 -7.548 -0.695 1.00 0.00 C ATOM 857 CG LEU A4448 0.722 -8.420 -0.732 1.00 0.00 C ATOM 858 CD1 LEU A4448 1.039 -9.820 -0.223 1.00 0.00 C ATOM 859 CD2 LEU A4448 -0.368 -7.774 0.110 1.00 0.00 C ATOM 0 H LEU A4448 2.076 -7.357 -3.162 1.00 0.00 H new ATOM 0 HA LEU A4448 0.938 -5.721 -1.126 1.00 0.00 H new ATOM 0 HB2 LEU A4448 2.808 -8.111 -1.132 1.00 0.00 H new ATOM 0 HB3 LEU A4448 2.243 -7.358 0.346 1.00 0.00 H new ATOM 0 HG LEU A4448 0.368 -8.503 -1.760 1.00 0.00 H new ATOM 0 HD11 LEU A4448 0.137 -10.431 -0.253 1.00 0.00 H new ATOM 0 HD12 LEU A4448 1.805 -10.272 -0.854 1.00 0.00 H new ATOM 0 HD13 LEU A4448 1.403 -9.761 0.803 1.00 0.00 H new ATOM 0 HD21 LEU A4448 -1.264 -8.394 0.083 1.00 0.00 H new ATOM 0 HD22 LEU A4448 -0.024 -7.678 1.140 1.00 0.00 H new ATOM 0 HD23 LEU A4448 -0.599 -6.786 -0.289 1.00 0.00 H new ATOM 871 N LEU A4449 4.167 -5.473 -1.680 1.00 0.00 N ATOM 872 CA LEU A4449 5.324 -4.615 -1.456 1.00 0.00 C ATOM 873 C LEU A4449 5.051 -3.195 -1.941 1.00 0.00 C ATOM 874 O LEU A4449 5.471 -2.223 -1.312 1.00 0.00 O ATOM 875 CB LEU A4449 6.560 -5.192 -2.157 1.00 0.00 C ATOM 876 CG LEU A4449 7.110 -6.489 -1.549 1.00 0.00 C ATOM 877 CD1 LEU A4449 8.235 -7.036 -2.416 1.00 0.00 C ATOM 878 CD2 LEU A4449 7.602 -6.218 -0.135 1.00 0.00 C ATOM 0 H LEU A4449 4.318 -6.213 -2.365 1.00 0.00 H new ATOM 0 HA LEU A4449 5.517 -4.576 -0.384 1.00 0.00 H new ATOM 0 HB2 LEU A4449 6.312 -5.376 -3.202 1.00 0.00 H new ATOM 0 HB3 LEU A4449 7.349 -4.440 -2.144 1.00 0.00 H new ATOM 0 HG LEU A4449 6.318 -7.236 -1.508 1.00 0.00 H new ATOM 0 HD11 LEU A4449 8.619 -7.957 -1.976 1.00 0.00 H new ATOM 0 HD12 LEU A4449 7.856 -7.243 -3.417 1.00 0.00 H new ATOM 0 HD13 LEU A4449 9.038 -6.301 -2.477 1.00 0.00 H new ATOM 0 HD21 LEU A4449 7.993 -7.139 0.297 1.00 0.00 H new ATOM 0 HD22 LEU A4449 8.391 -5.467 -0.162 1.00 0.00 H new ATOM 0 HD23 LEU A4449 6.775 -5.854 0.474 1.00 0.00 H new ATOM 890 N GLU A4450 4.344 -3.083 -3.061 1.00 0.00 N ATOM 891 CA GLU A4450 3.871 -1.789 -3.539 1.00 0.00 C ATOM 892 C GLU A4450 2.899 -1.164 -2.542 1.00 0.00 C ATOM 893 O GLU A4450 2.941 0.040 -2.291 1.00 0.00 O ATOM 894 CB GLU A4450 3.202 -1.934 -4.908 1.00 0.00 C ATOM 895 CG GLU A4450 2.747 -0.620 -5.528 1.00 0.00 C ATOM 896 CD GLU A4450 2.129 -0.840 -6.881 1.00 0.00 C ATOM 897 OE1 GLU A4450 2.062 -1.967 -7.307 1.00 0.00 O ATOM 898 OE2 GLU A4450 1.623 0.104 -7.440 1.00 0.00 O ATOM 0 H GLU A4450 4.086 -3.872 -3.654 1.00 0.00 H new ATOM 0 HA GLU A4450 4.734 -1.130 -3.639 1.00 0.00 H new ATOM 0 HB2 GLU A4450 3.899 -2.421 -5.590 1.00 0.00 H new ATOM 0 HB3 GLU A4450 2.339 -2.593 -4.809 1.00 0.00 H new ATOM 0 HG2 GLU A4450 2.025 -0.136 -4.870 1.00 0.00 H new ATOM 0 HG3 GLU A4450 3.598 0.055 -5.620 1.00 0.00 H new ATOM 905 N ALA A4451 2.026 -1.991 -1.976 1.00 0.00 N ATOM 906 CA ALA A4451 1.008 -1.511 -1.050 1.00 0.00 C ATOM 907 C ALA A4451 1.639 -0.962 0.224 1.00 0.00 C ATOM 908 O ALA A4451 1.155 0.014 0.797 1.00 0.00 O ATOM 909 CB ALA A4451 0.029 -2.627 -0.718 1.00 0.00 C ATOM 0 H ALA A4451 2.004 -2.997 -2.143 1.00 0.00 H new ATOM 0 HA ALA A4451 0.466 -0.699 -1.534 1.00 0.00 H new ATOM 0 HB1 ALA A4451 -0.726 -2.255 -0.025 1.00 0.00 H new ATOM 0 HB2 ALA A4451 -0.455 -2.970 -1.632 1.00 0.00 H new ATOM 0 HB3 ALA A4451 0.566 -3.457 -0.258 1.00 0.00 H new ATOM 915 N GLN A4452 2.722 -1.597 0.664 1.00 0.00 N ATOM 916 CA GLN A4452 3.515 -1.076 1.773 1.00 0.00 C ATOM 917 C GLN A4452 4.217 0.218 1.379 1.00 0.00 C ATOM 918 O GLN A4452 4.304 1.153 2.174 1.00 0.00 O ATOM 919 CB GLN A4452 4.548 -2.110 2.227 1.00 0.00 C ATOM 920 CG GLN A4452 3.950 -3.335 2.899 1.00 0.00 C ATOM 921 CD GLN A4452 4.992 -4.393 3.206 1.00 0.00 C ATOM 922 OE1 GLN A4452 6.187 -4.197 2.964 1.00 0.00 O ATOM 923 NE2 GLN A4452 4.545 -5.525 3.738 1.00 0.00 N ATOM 0 H GLN A4452 3.070 -2.471 0.270 1.00 0.00 H new ATOM 0 HA GLN A4452 2.837 -0.866 2.600 1.00 0.00 H new ATOM 0 HB2 GLN A4452 5.128 -2.431 1.362 1.00 0.00 H new ATOM 0 HB3 GLN A4452 5.243 -1.633 2.918 1.00 0.00 H new ATOM 0 HG2 GLN A4452 3.458 -3.035 3.824 1.00 0.00 H new ATOM 0 HG3 GLN A4452 3.182 -3.762 2.253 1.00 0.00 H new ATOM 0 HE21 GLN A4452 3.549 -5.644 3.921 1.00 0.00 H new ATOM 0 HE22 GLN A4452 5.198 -6.275 3.963 1.00 0.00 H new ATOM 932 N ALA A4453 4.717 0.264 0.149 1.00 0.00 N ATOM 933 CA ALA A4453 5.391 1.454 -0.357 1.00 0.00 C ATOM 934 C ALA A4453 4.432 2.636 -0.434 1.00 0.00 C ATOM 935 O ALA A4453 4.828 3.783 -0.225 1.00 0.00 O ATOM 936 CB ALA A4453 5.998 1.175 -1.724 1.00 0.00 C ATOM 0 H ALA A4453 4.668 -0.508 -0.516 1.00 0.00 H new ATOM 0 HA ALA A4453 6.190 1.712 0.338 1.00 0.00 H new ATOM 0 HB1 ALA A4453 6.498 2.072 -2.090 1.00 0.00 H new ATOM 0 HB2 ALA A4453 6.722 0.364 -1.642 1.00 0.00 H new ATOM 0 HB3 ALA A4453 5.210 0.889 -2.421 1.00 0.00 H new ATOM 942 N CYS A4454 3.169 2.350 -0.735 1.00 0.00 N ATOM 943 CA CYS A4454 2.144 3.386 -0.795 1.00 0.00 C ATOM 944 C CYS A4454 1.996 4.083 0.555 1.00 0.00 C ATOM 945 O CYS A4454 1.502 5.208 0.633 1.00 0.00 O ATOM 946 CB CYS A4454 0.882 2.595 -1.136 1.00 0.00 C ATOM 947 SG CYS A4454 0.858 1.907 -2.808 1.00 0.00 S ATOM 0 H CYS A4454 2.831 1.410 -0.941 1.00 0.00 H new ATOM 0 HA CYS A4454 2.369 4.175 -1.513 1.00 0.00 H new ATOM 0 HB2 CYS A4454 0.774 1.780 -0.420 1.00 0.00 H new ATOM 0 HB3 CYS A4454 0.016 3.245 -1.012 1.00 0.00 H new ATOM 0 HG CYS A4454 1.769 0.985 -2.911 1.00 0.00 H new ATOM 953 N THR A4455 2.427 3.406 1.615 1.00 0.00 N ATOM 954 CA THR A4455 2.414 3.990 2.950 1.00 0.00 C ATOM 955 C THR A4455 3.802 4.482 3.347 1.00 0.00 C ATOM 956 O THR A4455 4.146 4.512 4.528 1.00 0.00 O ATOM 957 CB THR A4455 1.917 2.983 4.003 1.00 0.00 C ATOM 958 OG1 THR A4455 2.762 1.825 3.998 1.00 0.00 O ATOM 959 CG2 THR A4455 0.486 2.562 3.704 1.00 0.00 C ATOM 0 H THR A4455 2.789 2.453 1.575 1.00 0.00 H new ATOM 0 HA THR A4455 1.726 4.835 2.917 1.00 0.00 H new ATOM 0 HB THR A4455 1.948 3.460 4.983 1.00 0.00 H new ATOM 0 HG1 THR A4455 3.452 1.927 3.310 1.00 0.00 H new ATOM 0 HG21 THR A4455 0.151 1.850 4.458 1.00 0.00 H new ATOM 0 HG22 THR A4455 -0.162 3.438 3.719 1.00 0.00 H new ATOM 0 HG23 THR A4455 0.442 2.095 2.720 1.00 0.00 H new ATOM 967 N GLY A4456 4.596 4.868 2.351 1.00 0.00 N ATOM 968 CA GLY A4456 5.934 5.360 2.619 1.00 0.00 C ATOM 969 C GLY A4456 6.998 4.307 2.384 1.00 0.00 C ATOM 970 O GLY A4456 7.312 3.977 1.241 1.00 0.00 O ATOM 0 H GLY A4456 4.336 4.848 1.365 1.00 0.00 H new ATOM 0 HA2 GLY A4456 6.134 6.222 1.983 1.00 0.00 H new ATOM 0 HA3 GLY A4456 5.991 5.705 3.651 1.00 0.00 H new ATOM 974 N GLY A4457 7.555 3.778 3.469 1.00 0.00 N ATOM 975 CA GLY A4457 8.602 2.779 3.352 1.00 0.00 C ATOM 976 C GLY A4457 8.054 1.366 3.318 1.00 0.00 C ATOM 977 O GLY A4457 6.874 1.145 3.590 1.00 0.00 O ATOM 0 H GLY A4457 7.301 4.023 4.426 1.00 0.00 H new ATOM 0 HA2 GLY A4457 9.177 2.964 2.445 1.00 0.00 H new ATOM 0 HA3 GLY A4457 9.290 2.878 4.191 1.00 0.00 H new ATOM 981 N ILE A4458 8.911 0.408 2.981 1.00 0.00 N ATOM 982 CA ILE A4458 8.520 -0.995 2.963 1.00 0.00 C ATOM 983 C ILE A4458 8.483 -1.575 4.373 1.00 0.00 C ATOM 984 O ILE A4458 9.361 -1.298 5.191 1.00 0.00 O ATOM 985 CB ILE A4458 9.473 -1.836 2.095 1.00 0.00 C ATOM 986 CG1 ILE A4458 9.481 -1.319 0.655 1.00 0.00 C ATOM 987 CG2 ILE A4458 9.073 -3.303 2.135 1.00 0.00 C ATOM 988 CD1 ILE A4458 8.144 -1.431 -0.042 1.00 0.00 C ATOM 0 H ILE A4458 9.881 0.579 2.717 1.00 0.00 H new ATOM 0 HA ILE A4458 7.520 -1.037 2.531 1.00 0.00 H new ATOM 0 HB ILE A4458 10.481 -1.744 2.499 1.00 0.00 H new ATOM 0 HG12 ILE A4458 9.793 -0.275 0.656 1.00 0.00 H new ATOM 0 HG13 ILE A4458 10.225 -1.874 0.084 1.00 0.00 H new ATOM 0 HG21 ILE A4458 9.757 -3.884 1.516 1.00 0.00 H new ATOM 0 HG22 ILE A4458 9.118 -3.664 3.162 1.00 0.00 H new ATOM 0 HG23 ILE A4458 8.057 -3.414 1.755 1.00 0.00 H new ATOM 0 HD11 ILE A4458 8.230 -1.045 -1.058 1.00 0.00 H new ATOM 0 HD12 ILE A4458 7.838 -2.477 -0.076 1.00 0.00 H new ATOM 0 HD13 ILE A4458 7.399 -0.853 0.505 1.00 0.00 H new ATOM 1000 N ILE A4459 7.464 -2.381 4.648 1.00 0.00 N ATOM 1001 CA ILE A4459 7.202 -2.845 6.006 1.00 0.00 C ATOM 1002 C ILE A4459 7.763 -4.246 6.226 1.00 0.00 C ATOM 1003 O ILE A4459 7.324 -5.208 5.595 1.00 0.00 O ATOM 1004 CB ILE A4459 5.696 -2.848 6.320 1.00 0.00 C ATOM 1005 CG1 ILE A4459 5.099 -1.457 6.093 1.00 0.00 C ATOM 1006 CG2 ILE A4459 5.451 -3.308 7.749 1.00 0.00 C ATOM 1007 CD1 ILE A4459 5.732 -0.375 6.937 1.00 0.00 C ATOM 0 H ILE A4459 6.806 -2.727 3.950 1.00 0.00 H new ATOM 0 HA ILE A4459 7.701 -2.148 6.680 1.00 0.00 H new ATOM 0 HB ILE A4459 5.204 -3.548 5.645 1.00 0.00 H new ATOM 0 HG12 ILE A4459 5.207 -1.193 5.041 1.00 0.00 H new ATOM 0 HG13 ILE A4459 4.030 -1.492 6.305 1.00 0.00 H new ATOM 0 HG21 ILE A4459 4.380 -3.304 7.954 1.00 0.00 H new ATOM 0 HG22 ILE A4459 5.842 -4.317 7.878 1.00 0.00 H new ATOM 0 HG23 ILE A4459 5.955 -2.633 8.440 1.00 0.00 H new ATOM 0 HD11 ILE A4459 5.256 0.581 6.720 1.00 0.00 H new ATOM 0 HD12 ILE A4459 5.602 -0.614 7.992 1.00 0.00 H new ATOM 0 HD13 ILE A4459 6.796 -0.311 6.708 1.00 0.00 H new ATOM 1019 N ASP A4460 8.734 -4.352 7.127 1.00 0.00 N ATOM 1020 CA ASP A4460 9.306 -5.645 7.484 1.00 0.00 C ATOM 1021 C ASP A4460 8.421 -6.372 8.493 1.00 0.00 C ATOM 1022 O ASP A4460 8.048 -5.827 9.532 1.00 0.00 O ATOM 1023 CB ASP A4460 10.718 -5.472 8.049 1.00 0.00 C ATOM 1024 CG ASP A4460 11.536 -6.756 8.102 1.00 0.00 C ATOM 1025 OD1 ASP A4460 10.998 -7.764 8.493 1.00 0.00 O ATOM 1026 OD2 ASP A4460 12.639 -6.755 7.609 1.00 0.00 O ATOM 0 H ASP A4460 9.141 -3.559 7.623 1.00 0.00 H new ATOM 0 HA ASP A4460 9.363 -6.249 6.578 1.00 0.00 H new ATOM 0 HB2 ASP A4460 11.252 -4.740 7.443 1.00 0.00 H new ATOM 0 HB3 ASP A4460 10.646 -5.060 9.055 1.00 0.00 H new ATOM 1031 N PRO A4461 8.077 -7.629 8.182 1.00 0.00 N ATOM 1032 CA PRO A4461 7.188 -8.438 9.022 1.00 0.00 C ATOM 1033 C PRO A4461 7.838 -8.829 10.345 1.00 0.00 C ATOM 1034 O PRO A4461 7.197 -9.426 11.210 1.00 0.00 O ATOM 1035 CB PRO A4461 6.878 -9.663 8.156 1.00 0.00 C ATOM 1036 CG PRO A4461 8.026 -9.752 7.211 1.00 0.00 C ATOM 1037 CD PRO A4461 8.414 -8.326 6.919 1.00 0.00 C ATOM 0 HA PRO A4461 6.291 -7.893 9.315 1.00 0.00 H new ATOM 0 HB2 PRO A4461 6.791 -10.565 8.761 1.00 0.00 H new ATOM 0 HB3 PRO A4461 5.934 -9.544 7.624 1.00 0.00 H new ATOM 0 HG2 PRO A4461 8.857 -10.303 7.652 1.00 0.00 H new ATOM 0 HG3 PRO A4461 7.744 -10.277 6.299 1.00 0.00 H new ATOM 0 HD2 PRO A4461 9.473 -8.236 6.678 1.00 0.00 H new ATOM 0 HD3 PRO A4461 7.859 -7.921 6.073 1.00 0.00 H new ATOM 1045 N SER A4462 9.114 -8.491 10.495 1.00 0.00 N ATOM 1046 CA SER A4462 9.820 -8.709 11.751 1.00 0.00 C ATOM 1047 C SER A4462 9.050 -8.103 12.920 1.00 0.00 C ATOM 1048 O SER A4462 8.922 -8.716 13.981 1.00 0.00 O ATOM 1049 CB SER A4462 11.217 -8.123 11.676 1.00 0.00 C ATOM 1050 OG SER A4462 12.043 -8.843 10.802 1.00 0.00 O ATOM 0 H SER A4462 9.680 -8.065 9.762 1.00 0.00 H new ATOM 0 HA SER A4462 9.899 -9.783 11.918 1.00 0.00 H new ATOM 0 HB2 SER A4462 11.158 -7.086 11.346 1.00 0.00 H new ATOM 0 HB3 SER A4462 11.661 -8.116 12.671 1.00 0.00 H new ATOM 0 HG SER A4462 11.829 -8.602 9.877 1.00 0.00 H new ATOM 1056 N THR A4463 8.534 -6.895 12.718 1.00 0.00 N ATOM 1057 CA THR A4463 7.763 -6.209 13.748 1.00 0.00 C ATOM 1058 C THR A4463 7.183 -4.902 13.222 1.00 0.00 C ATOM 1059 O THR A4463 6.918 -3.977 13.988 1.00 0.00 O ATOM 1060 CB THR A4463 8.620 -5.915 14.992 1.00 0.00 C ATOM 1061 OG1 THR A4463 7.799 -5.333 16.014 1.00 0.00 O ATOM 1062 CG2 THR A4463 9.750 -4.956 14.649 1.00 0.00 C ATOM 0 H THR A4463 8.636 -6.371 11.849 1.00 0.00 H new ATOM 0 HA THR A4463 6.949 -6.877 14.029 1.00 0.00 H new ATOM 0 HB THR A4463 9.048 -6.852 15.348 1.00 0.00 H new ATOM 0 HG1 THR A4463 7.171 -4.700 15.608 1.00 0.00 H new ATOM 0 HG21 THR A4463 10.345 -4.760 15.541 1.00 0.00 H new ATOM 0 HG22 THR A4463 10.383 -5.400 13.881 1.00 0.00 H new ATOM 0 HG23 THR A4463 9.333 -4.020 14.279 1.00 0.00 H new ATOM 1070 N GLY A4464 6.986 -4.832 11.908 1.00 0.00 N ATOM 1071 CA GLY A4464 6.386 -3.654 11.309 1.00 0.00 C ATOM 1072 C GLY A4464 7.384 -2.528 11.120 1.00 0.00 C ATOM 1073 O GLY A4464 7.017 -1.355 11.159 1.00 0.00 O ATOM 0 H GLY A4464 7.231 -5.570 11.248 1.00 0.00 H new ATOM 0 HA2 GLY A4464 5.956 -3.920 10.343 1.00 0.00 H new ATOM 0 HA3 GLY A4464 5.566 -3.307 11.938 1.00 0.00 H new ATOM 1077 N GLU A4465 8.647 -2.887 10.917 1.00 0.00 N ATOM 1078 CA GLU A4465 9.702 -1.897 10.733 1.00 0.00 C ATOM 1079 C GLU A4465 9.594 -1.236 9.363 1.00 0.00 C ATOM 1080 O GLU A4465 9.189 -1.867 8.386 1.00 0.00 O ATOM 1081 CB GLU A4465 11.079 -2.542 10.903 1.00 0.00 C ATOM 1082 CG GLU A4465 11.319 -3.162 12.272 1.00 0.00 C ATOM 1083 CD GLU A4465 12.722 -3.687 12.396 1.00 0.00 C ATOM 1084 OE1 GLU A4465 13.083 -4.550 11.633 1.00 0.00 O ATOM 1085 OE2 GLU A4465 13.469 -3.148 13.179 1.00 0.00 O ATOM 0 H GLU A4465 8.965 -3.855 10.876 1.00 0.00 H new ATOM 0 HA GLU A4465 9.580 -1.128 11.496 1.00 0.00 H new ATOM 0 HB2 GLU A4465 11.202 -3.313 10.142 1.00 0.00 H new ATOM 0 HB3 GLU A4465 11.845 -1.788 10.720 1.00 0.00 H new ATOM 0 HG2 GLU A4465 11.137 -2.418 13.047 1.00 0.00 H new ATOM 0 HG3 GLU A4465 10.609 -3.973 12.436 1.00 0.00 H new ATOM 1092 N ARG A4466 9.960 0.040 9.298 1.00 0.00 N ATOM 1093 CA ARG A4466 9.921 0.783 8.043 1.00 0.00 C ATOM 1094 C ARG A4466 11.326 0.969 7.477 1.00 0.00 C ATOM 1095 O ARG A4466 12.197 1.546 8.127 1.00 0.00 O ATOM 1096 CB ARG A4466 9.193 2.111 8.185 1.00 0.00 C ATOM 1097 CG ARG A4466 7.724 1.999 8.563 1.00 0.00 C ATOM 1098 CD ARG A4466 7.108 3.273 9.013 1.00 0.00 C ATOM 1099 NE ARG A4466 7.066 4.314 7.998 1.00 0.00 N ATOM 1100 CZ ARG A4466 6.161 4.375 7.002 1.00 0.00 C ATOM 1101 NH1 ARG A4466 5.246 3.442 6.860 1.00 0.00 N ATOM 1102 NH2 ARG A4466 6.232 5.387 6.155 1.00 0.00 N ATOM 0 H ARG A4466 10.287 0.581 10.099 1.00 0.00 H new ATOM 0 HA ARG A4466 9.348 0.189 7.331 1.00 0.00 H new ATOM 0 HB2 ARG A4466 9.703 2.709 8.940 1.00 0.00 H new ATOM 0 HB3 ARG A4466 9.270 2.654 7.243 1.00 0.00 H new ATOM 0 HG2 ARG A4466 7.168 1.624 7.704 1.00 0.00 H new ATOM 0 HG3 ARG A4466 7.621 1.259 9.357 1.00 0.00 H new ATOM 0 HD2 ARG A4466 6.091 3.071 9.351 1.00 0.00 H new ATOM 0 HD3 ARG A4466 7.662 3.645 9.875 1.00 0.00 H new ATOM 0 HE ARG A4466 7.771 5.049 8.044 1.00 0.00 H new ATOM 0 HH11 ARG A4466 5.214 2.656 7.510 1.00 0.00 H new ATOM 0 HH12 ARG A4466 4.568 3.504 6.100 1.00 0.00 H new ATOM 0 HH21 ARG A4466 6.958 6.095 6.266 1.00 0.00 H new ATOM 0 HH22 ARG A4466 5.561 5.460 5.391 1.00 0.00 H new ATOM 1116 N PHE A4467 11.538 0.477 6.262 1.00 0.00 N ATOM 1117 CA PHE A4467 12.800 0.685 5.562 1.00 0.00 C ATOM 1118 C PHE A4467 12.557 1.078 4.108 1.00 0.00 C ATOM 1119 O PHE A4467 11.562 0.694 3.492 1.00 0.00 O ATOM 1120 CB PHE A4467 13.665 -0.575 5.633 1.00 0.00 C ATOM 1121 CG PHE A4467 14.036 -0.978 7.032 1.00 0.00 C ATOM 1122 CD1 PHE A4467 15.032 -0.305 7.722 1.00 0.00 C ATOM 1123 CD2 PHE A4467 13.388 -2.032 7.660 1.00 0.00 C ATOM 1124 CE1 PHE A4467 15.376 -0.675 9.009 1.00 0.00 C ATOM 1125 CE2 PHE A4467 13.729 -2.404 8.946 1.00 0.00 C ATOM 1126 CZ PHE A4467 14.722 -1.725 9.621 1.00 0.00 C ATOM 0 H PHE A4467 10.852 -0.069 5.741 1.00 0.00 H new ATOM 0 HA PHE A4467 13.329 1.501 6.053 1.00 0.00 H new ATOM 0 HB2 PHE A4467 13.131 -1.398 5.157 1.00 0.00 H new ATOM 0 HB3 PHE A4467 14.577 -0.411 5.058 1.00 0.00 H new ATOM 0 HD1 PHE A4467 15.546 0.519 7.248 1.00 0.00 H new ATOM 0 HD2 PHE A4467 12.609 -2.567 7.138 1.00 0.00 H new ATOM 0 HE1 PHE A4467 16.155 -0.143 9.535 1.00 0.00 H new ATOM 0 HE2 PHE A4467 13.218 -3.227 9.423 1.00 0.00 H new ATOM 0 HZ PHE A4467 14.987 -2.015 10.627 1.00 0.00 H new ATOM 1136 N PRO A4468 13.487 1.863 3.544 1.00 0.00 N ATOM 1137 CA PRO A4468 13.491 2.186 2.115 1.00 0.00 C ATOM 1138 C PRO A4468 13.453 0.939 1.238 1.00 0.00 C ATOM 1139 O PRO A4468 13.915 -0.129 1.640 1.00 0.00 O ATOM 1140 CB PRO A4468 14.788 2.978 1.919 1.00 0.00 C ATOM 1141 CG PRO A4468 15.103 3.515 3.274 1.00 0.00 C ATOM 1142 CD PRO A4468 14.658 2.449 4.239 1.00 0.00 C ATOM 0 HA PRO A4468 12.606 2.750 1.820 1.00 0.00 H new ATOM 0 HB2 PRO A4468 15.591 2.341 1.548 1.00 0.00 H new ATOM 0 HB3 PRO A4468 14.657 3.781 1.194 1.00 0.00 H new ATOM 0 HG2 PRO A4468 16.169 3.719 3.378 1.00 0.00 H new ATOM 0 HG3 PRO A4468 14.579 4.454 3.456 1.00 0.00 H new ATOM 0 HD2 PRO A4468 15.438 1.709 4.416 1.00 0.00 H new ATOM 0 HD3 PRO A4468 14.388 2.866 5.209 1.00 0.00 H new ATOM 1150 N VAL A4469 12.899 1.080 0.039 1.00 0.00 N ATOM 1151 CA VAL A4469 12.750 -0.048 -0.873 1.00 0.00 C ATOM 1152 C VAL A4469 14.102 -0.684 -1.183 1.00 0.00 C ATOM 1153 O VAL A4469 14.245 -1.907 -1.158 1.00 0.00 O ATOM 1154 CB VAL A4469 12.078 0.376 -2.192 1.00 0.00 C ATOM 1155 CG1 VAL A4469 12.085 -0.775 -3.188 1.00 0.00 C ATOM 1156 CG2 VAL A4469 10.655 0.849 -1.937 1.00 0.00 C ATOM 0 H VAL A4469 12.545 1.965 -0.324 1.00 0.00 H new ATOM 0 HA VAL A4469 12.113 -0.777 -0.372 1.00 0.00 H new ATOM 0 HB VAL A4469 12.646 1.204 -2.617 1.00 0.00 H new ATOM 0 HG11 VAL A4469 11.606 -0.458 -4.114 1.00 0.00 H new ATOM 0 HG12 VAL A4469 13.113 -1.071 -3.394 1.00 0.00 H new ATOM 0 HG13 VAL A4469 11.540 -1.621 -2.770 1.00 0.00 H new ATOM 0 HG21 VAL A4469 10.195 1.145 -2.880 1.00 0.00 H new ATOM 0 HG22 VAL A4469 10.077 0.040 -1.490 1.00 0.00 H new ATOM 0 HG23 VAL A4469 10.671 1.702 -1.258 1.00 0.00 H new ATOM 1166 N THR A4470 15.091 0.154 -1.476 1.00 0.00 N ATOM 1167 CA THR A4470 16.410 -0.328 -1.867 1.00 0.00 C ATOM 1168 C THR A4470 17.103 -1.034 -0.707 1.00 0.00 C ATOM 1169 O THR A4470 17.815 -2.019 -0.905 1.00 0.00 O ATOM 1170 CB THR A4470 17.306 0.822 -2.364 1.00 0.00 C ATOM 1171 OG1 THR A4470 16.654 1.508 -3.440 1.00 0.00 O ATOM 1172 CG2 THR A4470 18.644 0.284 -2.847 1.00 0.00 C ATOM 0 H THR A4470 15.004 1.170 -1.450 1.00 0.00 H new ATOM 0 HA THR A4470 16.258 -1.036 -2.682 1.00 0.00 H new ATOM 0 HB THR A4470 17.480 1.511 -1.537 1.00 0.00 H new ATOM 0 HG1 THR A4470 17.224 2.240 -3.754 1.00 0.00 H new ATOM 0 HG21 THR A4470 19.264 1.110 -3.195 1.00 0.00 H new ATOM 0 HG22 THR A4470 19.148 -0.228 -2.027 1.00 0.00 H new ATOM 0 HG23 THR A4470 18.480 -0.416 -3.666 1.00 0.00 H new ATOM 1180 N ASP A4471 16.891 -0.527 0.502 1.00 0.00 N ATOM 1181 CA ASP A4471 17.463 -1.134 1.698 1.00 0.00 C ATOM 1182 C ASP A4471 16.797 -2.471 1.999 1.00 0.00 C ATOM 1183 O ASP A4471 17.447 -3.410 2.459 1.00 0.00 O ATOM 1184 CB ASP A4471 17.326 -0.194 2.897 1.00 0.00 C ATOM 1185 CG ASP A4471 18.293 0.983 2.889 1.00 0.00 C ATOM 1186 OD1 ASP A4471 19.211 0.966 2.103 1.00 0.00 O ATOM 1187 OD2 ASP A4471 18.020 1.955 3.551 1.00 0.00 O ATOM 0 H ASP A4471 16.327 0.304 0.680 1.00 0.00 H new ATOM 0 HA ASP A4471 18.522 -1.311 1.512 1.00 0.00 H new ATOM 0 HB2 ASP A4471 16.306 0.190 2.927 1.00 0.00 H new ATOM 0 HB3 ASP A4471 17.478 -0.767 3.812 1.00 0.00 H new ATOM 1192 N ALA A4472 15.497 -2.553 1.737 1.00 0.00 N ATOM 1193 CA ALA A4472 14.760 -3.800 1.899 1.00 0.00 C ATOM 1194 C ALA A4472 15.307 -4.883 0.974 1.00 0.00 C ATOM 1195 O ALA A4472 15.321 -6.064 1.324 1.00 0.00 O ATOM 1196 CB ALA A4472 13.279 -3.577 1.634 1.00 0.00 C ATOM 0 H ALA A4472 14.932 -1.769 1.411 1.00 0.00 H new ATOM 0 HA ALA A4472 14.886 -4.137 2.928 1.00 0.00 H new ATOM 0 HB1 ALA A4472 12.741 -4.517 1.759 1.00 0.00 H new ATOM 0 HB2 ALA A4472 12.890 -2.841 2.337 1.00 0.00 H new ATOM 0 HB3 ALA A4472 13.142 -3.213 0.616 1.00 0.00 H new ATOM 1202 N VAL A4473 15.756 -4.474 -0.209 1.00 0.00 N ATOM 1203 CA VAL A4473 16.385 -5.395 -1.147 1.00 0.00 C ATOM 1204 C VAL A4473 17.676 -5.968 -0.575 1.00 0.00 C ATOM 1205 O VAL A4473 17.984 -7.143 -0.766 1.00 0.00 O ATOM 1206 CB VAL A4473 16.691 -4.710 -2.493 1.00 0.00 C ATOM 1207 CG1 VAL A4473 17.495 -5.637 -3.392 1.00 0.00 C ATOM 1208 CG2 VAL A4473 15.402 -4.288 -3.181 1.00 0.00 C ATOM 0 H VAL A4473 15.695 -3.511 -0.540 1.00 0.00 H new ATOM 0 HA VAL A4473 15.675 -6.205 -1.315 1.00 0.00 H new ATOM 0 HB VAL A4473 17.286 -3.818 -2.298 1.00 0.00 H new ATOM 0 HG11 VAL A4473 17.702 -5.137 -4.338 1.00 0.00 H new ATOM 0 HG12 VAL A4473 18.435 -5.893 -2.903 1.00 0.00 H new ATOM 0 HG13 VAL A4473 16.925 -6.547 -3.580 1.00 0.00 H new ATOM 0 HG21 VAL A4473 15.637 -3.806 -4.130 1.00 0.00 H new ATOM 0 HG22 VAL A4473 14.783 -5.166 -3.364 1.00 0.00 H new ATOM 0 HG23 VAL A4473 14.861 -3.589 -2.543 1.00 0.00 H new ATOM 1218 N ASN A4474 18.428 -5.128 0.129 1.00 0.00 N ATOM 1219 CA ASN A4474 19.677 -5.556 0.748 1.00 0.00 C ATOM 1220 C ASN A4474 19.413 -6.546 1.878 1.00 0.00 C ATOM 1221 O ASN A4474 20.269 -7.367 2.213 1.00 0.00 O ATOM 1222 CB ASN A4474 20.479 -4.373 1.260 1.00 0.00 C ATOM 1223 CG ASN A4474 21.112 -3.553 0.169 1.00 0.00 C ATOM 1224 OD1 ASN A4474 21.304 -4.026 -0.958 1.00 0.00 O ATOM 1225 ND2 ASN A4474 21.510 -2.358 0.521 1.00 0.00 N ATOM 0 H ASN A4474 18.194 -4.147 0.285 1.00 0.00 H new ATOM 0 HA ASN A4474 20.267 -6.055 -0.021 1.00 0.00 H new ATOM 0 HB2 ASN A4474 19.826 -3.732 1.852 1.00 0.00 H new ATOM 0 HB3 ASN A4474 21.260 -4.737 1.928 1.00 0.00 H new ATOM 0 HD21 ASN A4474 22.005 -1.768 -0.148 1.00 0.00 H new ATOM 0 HD22 ASN A4474 21.326 -2.016 1.464 1.00 0.00 H new ATOM 1232 N LYS A4475 18.223 -6.464 2.464 1.00 0.00 N ATOM 1233 CA LYS A4475 17.837 -7.365 3.542 1.00 0.00 C ATOM 1234 C LYS A4475 17.288 -8.676 2.985 1.00 0.00 C ATOM 1235 O LYS A4475 17.234 -9.686 3.686 1.00 0.00 O ATOM 1236 CB LYS A4475 16.801 -6.702 4.450 1.00 0.00 C ATOM 1237 CG LYS A4475 17.331 -5.519 5.249 1.00 0.00 C ATOM 1238 CD LYS A4475 16.247 -4.915 6.129 1.00 0.00 C ATOM 1239 CE LYS A4475 16.802 -3.808 7.012 1.00 0.00 C ATOM 1240 NZ LYS A4475 17.732 -4.334 8.047 1.00 0.00 N ATOM 0 H LYS A4475 17.509 -5.782 2.209 1.00 0.00 H new ATOM 0 HA LYS A4475 18.727 -7.588 4.131 1.00 0.00 H new ATOM 0 HB2 LYS A4475 15.962 -6.366 3.840 1.00 0.00 H new ATOM 0 HB3 LYS A4475 16.412 -7.448 5.143 1.00 0.00 H new ATOM 0 HG2 LYS A4475 18.167 -5.842 5.869 1.00 0.00 H new ATOM 0 HG3 LYS A4475 17.714 -4.760 4.567 1.00 0.00 H new ATOM 0 HD2 LYS A4475 15.448 -4.517 5.503 1.00 0.00 H new ATOM 0 HD3 LYS A4475 15.807 -5.693 6.752 1.00 0.00 H new ATOM 0 HE2 LYS A4475 17.324 -3.078 6.393 1.00 0.00 H new ATOM 0 HE3 LYS A4475 15.978 -3.284 7.497 1.00 0.00 H new ATOM 0 HZ1 LYS A4475 17.928 -3.591 8.748 1.00 0.00 H new ATOM 0 HZ2 LYS A4475 17.297 -5.151 8.521 1.00 0.00 H new ATOM 0 HZ3 LYS A4475 18.622 -4.628 7.597 1.00 0.00 H new ATOM 1254 N GLY A4476 16.882 -8.652 1.718 1.00 0.00 N ATOM 1255 CA GLY A4476 16.321 -9.838 1.096 1.00 0.00 C ATOM 1256 C GLY A4476 14.806 -9.836 1.105 1.00 0.00 C ATOM 1257 O GLY A4476 14.176 -10.869 0.876 1.00 0.00 O ATOM 0 H GLY A4476 16.932 -7.833 1.112 1.00 0.00 H new ATOM 0 HA2 GLY A4476 16.675 -9.907 0.067 1.00 0.00 H new ATOM 0 HA3 GLY A4476 16.683 -10.724 1.618 1.00 0.00 H new ATOM 1261 N LEU A4477 14.218 -8.675 1.372 1.00 0.00 N ATOM 1262 CA LEU A4477 12.766 -8.549 1.434 1.00 0.00 C ATOM 1263 C LEU A4477 12.185 -8.272 0.051 1.00 0.00 C ATOM 1264 O LEU A4477 11.211 -8.900 -0.361 1.00 0.00 O ATOM 1265 CB LEU A4477 12.372 -7.436 2.413 1.00 0.00 C ATOM 1266 CG LEU A4477 10.864 -7.288 2.659 1.00 0.00 C ATOM 1267 CD1 LEU A4477 10.337 -8.502 3.413 1.00 0.00 C ATOM 1268 CD2 LEU A4477 10.600 -6.011 3.442 1.00 0.00 C ATOM 0 H LEU A4477 14.724 -7.807 1.549 1.00 0.00 H new ATOM 0 HA LEU A4477 12.355 -9.493 1.791 1.00 0.00 H new ATOM 0 HB2 LEU A4477 12.863 -7.623 3.368 1.00 0.00 H new ATOM 0 HB3 LEU A4477 12.757 -6.489 2.036 1.00 0.00 H new ATOM 0 HG LEU A4477 10.343 -7.227 1.703 1.00 0.00 H new ATOM 0 HD11 LEU A4477 9.266 -8.388 3.583 1.00 0.00 H new ATOM 0 HD12 LEU A4477 10.517 -9.402 2.825 1.00 0.00 H new ATOM 0 HD13 LEU A4477 10.850 -8.586 4.371 1.00 0.00 H new ATOM 0 HD21 LEU A4477 9.529 -5.906 3.617 1.00 0.00 H new ATOM 0 HD22 LEU A4477 11.121 -6.056 4.398 1.00 0.00 H new ATOM 0 HD23 LEU A4477 10.961 -5.154 2.873 1.00 0.00 H new ATOM 1280 N VAL A4478 12.792 -7.329 -0.662 1.00 0.00 N ATOM 1281 CA VAL A4478 12.263 -6.882 -1.946 1.00 0.00 C ATOM 1282 C VAL A4478 13.173 -7.308 -3.092 1.00 0.00 C ATOM 1283 O VAL A4478 14.395 -7.306 -2.962 1.00 0.00 O ATOM 1284 CB VAL A4478 12.087 -5.353 -1.983 1.00 0.00 C ATOM 1285 CG1 VAL A4478 11.630 -4.902 -3.363 1.00 0.00 C ATOM 1286 CG2 VAL A4478 11.093 -4.904 -0.922 1.00 0.00 C ATOM 0 H VAL A4478 13.650 -6.860 -0.373 1.00 0.00 H new ATOM 0 HA VAL A4478 11.287 -7.352 -2.066 1.00 0.00 H new ATOM 0 HB VAL A4478 13.051 -4.891 -1.770 1.00 0.00 H new ATOM 0 HG11 VAL A4478 11.511 -3.819 -3.371 1.00 0.00 H new ATOM 0 HG12 VAL A4478 12.374 -5.190 -4.105 1.00 0.00 H new ATOM 0 HG13 VAL A4478 10.677 -5.374 -3.603 1.00 0.00 H new ATOM 0 HG21 VAL A4478 10.981 -3.821 -0.963 1.00 0.00 H new ATOM 0 HG22 VAL A4478 10.127 -5.375 -1.105 1.00 0.00 H new ATOM 0 HG23 VAL A4478 11.457 -5.194 0.064 1.00 0.00 H new ATOM 1296 N ASP A4479 12.565 -7.671 -4.218 1.00 0.00 N ATOM 1297 CA ASP A4479 13.321 -8.040 -5.410 1.00 0.00 C ATOM 1298 C ASP A4479 13.945 -6.808 -6.059 1.00 0.00 C ATOM 1299 O ASP A4479 13.354 -5.728 -6.061 1.00 0.00 O ATOM 1300 CB ASP A4479 12.424 -8.769 -6.413 1.00 0.00 C ATOM 1301 CG ASP A4479 12.073 -10.198 -6.022 1.00 0.00 C ATOM 1302 OD1 ASP A4479 12.660 -10.699 -5.092 1.00 0.00 O ATOM 1303 OD2 ASP A4479 11.119 -10.719 -6.548 1.00 0.00 O ATOM 0 H ASP A4479 11.552 -7.717 -4.330 1.00 0.00 H new ATOM 0 HA ASP A4479 14.123 -8.713 -5.106 1.00 0.00 H new ATOM 0 HB2 ASP A4479 11.501 -8.202 -6.535 1.00 0.00 H new ATOM 0 HB3 ASP A4479 12.921 -8.783 -7.383 1.00 0.00 H new ATOM 1308 N LYS A4480 15.143 -6.979 -6.607 1.00 0.00 N ATOM 1309 CA LYS A4480 15.844 -5.886 -7.270 1.00 0.00 C ATOM 1310 C LYS A4480 15.011 -5.323 -8.419 1.00 0.00 C ATOM 1311 O LYS A4480 15.044 -4.123 -8.690 1.00 0.00 O ATOM 1312 CB LYS A4480 17.206 -6.356 -7.785 1.00 0.00 C ATOM 1313 CG LYS A4480 18.245 -6.583 -6.696 1.00 0.00 C ATOM 1314 CD LYS A4480 19.581 -7.010 -7.286 1.00 0.00 C ATOM 1315 CE LYS A4480 19.565 -8.478 -7.689 1.00 0.00 C ATOM 1316 NZ LYS A4480 20.899 -8.941 -8.156 1.00 0.00 N ATOM 0 H LYS A4480 15.649 -7.865 -6.605 1.00 0.00 H new ATOM 0 HA LYS A4480 16.001 -5.093 -6.539 1.00 0.00 H new ATOM 0 HB2 LYS A4480 17.070 -7.284 -8.340 1.00 0.00 H new ATOM 0 HB3 LYS A4480 17.590 -5.617 -8.488 1.00 0.00 H new ATOM 0 HG2 LYS A4480 18.376 -5.668 -6.119 1.00 0.00 H new ATOM 0 HG3 LYS A4480 17.889 -7.347 -6.005 1.00 0.00 H new ATOM 0 HD2 LYS A4480 19.810 -6.395 -8.156 1.00 0.00 H new ATOM 0 HD3 LYS A4480 20.374 -6.839 -6.557 1.00 0.00 H new ATOM 0 HE2 LYS A4480 19.247 -9.084 -6.840 1.00 0.00 H new ATOM 0 HE3 LYS A4480 18.831 -8.629 -8.481 1.00 0.00 H new ATOM 0 HZ1 LYS A4480 20.845 -9.945 -8.421 1.00 0.00 H new ATOM 0 HZ2 LYS A4480 21.191 -8.381 -8.982 1.00 0.00 H new ATOM 0 HZ3 LYS A4480 21.595 -8.821 -7.392 1.00 0.00 H new ATOM 1330 N ILE A4481 14.268 -6.197 -9.087 1.00 0.00 N ATOM 1331 CA ILE A4481 13.532 -5.816 -10.287 1.00 0.00 C ATOM 1332 C ILE A4481 12.330 -4.945 -9.941 1.00 0.00 C ATOM 1333 O ILE A4481 11.722 -4.330 -10.818 1.00 0.00 O ATOM 1334 CB ILE A4481 13.051 -7.050 -11.069 1.00 0.00 C ATOM 1335 CG1 ILE A4481 12.100 -7.887 -10.210 1.00 0.00 C ATOM 1336 CG2 ILE A4481 14.237 -7.887 -11.524 1.00 0.00 C ATOM 1337 CD1 ILE A4481 11.584 -9.126 -10.909 1.00 0.00 C ATOM 0 H ILE A4481 14.159 -7.175 -8.818 1.00 0.00 H new ATOM 0 HA ILE A4481 14.221 -5.248 -10.912 1.00 0.00 H new ATOM 0 HB ILE A4481 12.511 -6.712 -11.953 1.00 0.00 H new ATOM 0 HG12 ILE A4481 12.615 -8.183 -9.296 1.00 0.00 H new ATOM 0 HG13 ILE A4481 11.253 -7.269 -9.912 1.00 0.00 H new ATOM 0 HG21 ILE A4481 13.879 -8.756 -12.076 1.00 0.00 H new ATOM 0 HG22 ILE A4481 14.879 -7.287 -12.169 1.00 0.00 H new ATOM 0 HG23 ILE A4481 14.804 -8.218 -10.654 1.00 0.00 H new ATOM 0 HD11 ILE A4481 10.916 -9.670 -10.240 1.00 0.00 H new ATOM 0 HD12 ILE A4481 11.040 -8.837 -11.808 1.00 0.00 H new ATOM 0 HD13 ILE A4481 12.423 -9.766 -11.182 1.00 0.00 H new ATOM 1349 N MET A4482 11.992 -4.896 -8.657 1.00 0.00 N ATOM 1350 CA MET A4482 10.813 -4.166 -8.204 1.00 0.00 C ATOM 1351 C MET A4482 11.195 -2.778 -7.699 1.00 0.00 C ATOM 1352 O MET A4482 10.330 -1.968 -7.364 1.00 0.00 O ATOM 1353 CB MET A4482 10.094 -4.949 -7.108 1.00 0.00 C ATOM 1354 CG MET A4482 9.524 -6.287 -7.561 1.00 0.00 C ATOM 1355 SD MET A4482 8.707 -7.182 -6.226 1.00 0.00 S ATOM 1356 CE MET A4482 8.358 -8.744 -7.029 1.00 0.00 C ATOM 0 H MET A4482 12.517 -5.353 -7.912 1.00 0.00 H new ATOM 0 HA MET A4482 10.138 -4.047 -9.052 1.00 0.00 H new ATOM 0 HB2 MET A4482 10.790 -5.123 -6.287 1.00 0.00 H new ATOM 0 HB3 MET A4482 9.283 -4.337 -6.714 1.00 0.00 H new ATOM 0 HG2 MET A4482 8.812 -6.119 -8.369 1.00 0.00 H new ATOM 0 HG3 MET A4482 10.328 -6.901 -7.966 1.00 0.00 H new ATOM 0 HE1 MET A4482 7.804 -9.388 -6.346 1.00 0.00 H new ATOM 0 HE2 MET A4482 7.762 -8.568 -7.925 1.00 0.00 H new ATOM 0 HE3 MET A4482 9.295 -9.228 -7.306 1.00 0.00 H new ATOM 1366 N VAL A4483 12.495 -2.508 -7.647 1.00 0.00 N ATOM 1367 CA VAL A4483 12.995 -1.254 -7.097 1.00 0.00 C ATOM 1368 C VAL A4483 12.528 -0.064 -7.928 1.00 0.00 C ATOM 1369 O VAL A4483 11.945 0.883 -7.401 1.00 0.00 O ATOM 1370 CB VAL A4483 14.535 -1.244 -7.022 1.00 0.00 C ATOM 1371 CG1 VAL A4483 15.039 0.134 -6.619 1.00 0.00 C ATOM 1372 CG2 VAL A4483 15.027 -2.297 -6.042 1.00 0.00 C ATOM 0 H VAL A4483 13.222 -3.142 -7.979 1.00 0.00 H new ATOM 0 HA VAL A4483 12.591 -1.169 -6.088 1.00 0.00 H new ATOM 0 HB VAL A4483 14.930 -1.481 -8.010 1.00 0.00 H new ATOM 0 HG11 VAL A4483 16.128 0.123 -6.571 1.00 0.00 H new ATOM 0 HG12 VAL A4483 14.715 0.869 -7.356 1.00 0.00 H new ATOM 0 HG13 VAL A4483 14.635 0.398 -5.642 1.00 0.00 H new ATOM 0 HG21 VAL A4483 16.116 -2.276 -6.002 1.00 0.00 H new ATOM 0 HG22 VAL A4483 14.623 -2.089 -5.051 1.00 0.00 H new ATOM 0 HG23 VAL A4483 14.695 -3.282 -6.370 1.00 0.00 H new ATOM 1382 N ASP A4484 12.787 -0.121 -9.230 1.00 0.00 N ATOM 1383 CA ASP A4484 12.383 0.945 -10.137 1.00 0.00 C ATOM 1384 C ASP A4484 10.862 1.022 -10.241 1.00 0.00 C ATOM 1385 O ASP A4484 10.291 2.108 -10.346 1.00 0.00 O ATOM 1386 CB ASP A4484 12.997 0.735 -11.523 1.00 0.00 C ATOM 1387 CG ASP A4484 14.492 1.014 -11.597 1.00 0.00 C ATOM 1388 OD1 ASP A4484 15.016 1.585 -10.670 1.00 0.00 O ATOM 1389 OD2 ASP A4484 15.124 0.520 -12.499 1.00 0.00 O ATOM 0 H ASP A4484 13.275 -0.895 -9.680 1.00 0.00 H new ATOM 0 HA ASP A4484 12.749 1.888 -9.732 1.00 0.00 H new ATOM 0 HB2 ASP A4484 12.816 -0.293 -11.835 1.00 0.00 H new ATOM 0 HB3 ASP A4484 12.484 1.380 -12.236 1.00 0.00 H new ATOM 1394 N ARG A4485 10.213 -0.138 -10.213 1.00 0.00 N ATOM 1395 CA ARG A4485 8.760 -0.202 -10.306 1.00 0.00 C ATOM 1396 C ARG A4485 8.106 0.451 -9.092 1.00 0.00 C ATOM 1397 O ARG A4485 7.133 1.194 -9.223 1.00 0.00 O ATOM 1398 CB ARG A4485 8.258 -1.624 -10.514 1.00 0.00 C ATOM 1399 CG ARG A4485 6.745 -1.768 -10.560 1.00 0.00 C ATOM 1400 CD ARG A4485 6.266 -3.172 -10.622 1.00 0.00 C ATOM 1401 NE ARG A4485 6.584 -3.864 -11.861 1.00 0.00 N ATOM 1402 CZ ARG A4485 5.884 -3.745 -13.005 1.00 0.00 C ATOM 1403 NH1 ARG A4485 4.807 -2.994 -13.065 1.00 0.00 N ATOM 1404 NH2 ARG A4485 6.296 -4.423 -14.063 1.00 0.00 N ATOM 0 H ARG A4485 10.671 -1.045 -10.127 1.00 0.00 H new ATOM 0 HA ARG A4485 8.468 0.364 -11.191 1.00 0.00 H new ATOM 0 HB2 ARG A4485 8.674 -2.008 -11.446 1.00 0.00 H new ATOM 0 HB3 ARG A4485 8.644 -2.251 -9.710 1.00 0.00 H new ATOM 0 HG2 ARG A4485 6.319 -1.290 -9.678 1.00 0.00 H new ATOM 0 HG3 ARG A4485 6.367 -1.229 -11.428 1.00 0.00 H new ATOM 0 HD2 ARG A4485 6.698 -3.727 -9.789 1.00 0.00 H new ATOM 0 HD3 ARG A4485 5.185 -3.180 -10.483 1.00 0.00 H new ATOM 0 HE ARG A4485 7.395 -4.483 -11.864 1.00 0.00 H new ATOM 0 HH11 ARG A4485 4.490 -2.490 -12.237 1.00 0.00 H new ATOM 0 HH12 ARG A4485 4.288 -2.915 -13.940 1.00 0.00 H new ATOM 0 HH21 ARG A4485 7.123 -5.016 -13.998 1.00 0.00 H new ATOM 0 HH22 ARG A4485 5.786 -4.353 -14.944 1.00 0.00 H new ATOM 1418 N ILE A4486 8.648 0.168 -7.912 1.00 0.00 N ATOM 1419 CA ILE A4486 8.070 0.663 -6.669 1.00 0.00 C ATOM 1420 C ILE A4486 8.547 2.080 -6.367 1.00 0.00 C ATOM 1421 O ILE A4486 7.951 2.787 -5.556 1.00 0.00 O ATOM 1422 CB ILE A4486 8.419 -0.251 -5.480 1.00 0.00 C ATOM 1423 CG1 ILE A4486 7.786 -1.633 -5.667 1.00 0.00 C ATOM 1424 CG2 ILE A4486 7.959 0.376 -4.173 1.00 0.00 C ATOM 1425 CD1 ILE A4486 8.264 -2.664 -4.669 1.00 0.00 C ATOM 0 H ILE A4486 9.486 -0.401 -7.791 1.00 0.00 H new ATOM 0 HA ILE A4486 6.988 0.668 -6.805 1.00 0.00 H new ATOM 0 HB ILE A4486 9.502 -0.370 -5.440 1.00 0.00 H new ATOM 0 HG12 ILE A4486 6.703 -1.540 -5.588 1.00 0.00 H new ATOM 0 HG13 ILE A4486 8.003 -1.988 -6.674 1.00 0.00 H new ATOM 0 HG21 ILE A4486 8.214 -0.284 -3.344 1.00 0.00 H new ATOM 0 HG22 ILE A4486 8.454 1.338 -4.037 1.00 0.00 H new ATOM 0 HG23 ILE A4486 6.879 0.524 -4.201 1.00 0.00 H new ATOM 0 HD11 ILE A4486 7.771 -3.616 -4.865 1.00 0.00 H new ATOM 0 HD12 ILE A4486 9.343 -2.788 -4.762 1.00 0.00 H new ATOM 0 HD13 ILE A4486 8.023 -2.332 -3.659 1.00 0.00 H new ATOM 1437 N ASN A4487 9.625 2.489 -7.029 1.00 0.00 N ATOM 1438 CA ASN A4487 10.328 3.714 -6.663 1.00 0.00 C ATOM 1439 C ASN A4487 9.422 4.930 -6.830 1.00 0.00 C ATOM 1440 O ASN A4487 9.617 5.956 -6.176 1.00 0.00 O ATOM 1441 CB ASN A4487 11.601 3.890 -7.471 1.00 0.00 C ATOM 1442 CG ASN A4487 12.406 5.097 -7.077 1.00 0.00 C ATOM 1443 OD1 ASN A4487 12.624 6.012 -7.880 1.00 0.00 O ATOM 1444 ND2 ASN A4487 12.918 5.065 -5.873 1.00 0.00 N ATOM 0 H ASN A4487 10.031 1.991 -7.821 1.00 0.00 H new ATOM 0 HA ASN A4487 10.607 3.628 -5.613 1.00 0.00 H new ATOM 0 HB2 ASN A4487 12.219 2.999 -7.357 1.00 0.00 H new ATOM 0 HB3 ASN A4487 11.343 3.966 -8.527 1.00 0.00 H new ATOM 0 HD21 ASN A4487 13.529 5.819 -5.558 1.00 0.00 H new ATOM 0 HD22 ASN A4487 12.706 4.286 -5.249 1.00 0.00 H new ATOM 1451 N LEU A4488 8.432 4.809 -7.708 1.00 0.00 N ATOM 1452 CA LEU A4488 7.437 5.859 -7.887 1.00 0.00 C ATOM 1453 C LEU A4488 6.666 6.106 -6.593 1.00 0.00 C ATOM 1454 O LEU A4488 6.297 7.239 -6.288 1.00 0.00 O ATOM 1455 CB LEU A4488 6.473 5.489 -9.022 1.00 0.00 C ATOM 1456 CG LEU A4488 5.479 6.589 -9.419 1.00 0.00 C ATOM 1457 CD1 LEU A4488 6.210 7.725 -10.120 1.00 0.00 C ATOM 1458 CD2 LEU A4488 4.404 6.002 -10.321 1.00 0.00 C ATOM 0 H LEU A4488 8.298 3.994 -8.307 1.00 0.00 H new ATOM 0 HA LEU A4488 7.956 6.780 -8.153 1.00 0.00 H new ATOM 0 HB2 LEU A4488 7.058 5.216 -9.900 1.00 0.00 H new ATOM 0 HB3 LEU A4488 5.911 4.603 -8.726 1.00 0.00 H new ATOM 0 HG LEU A4488 5.004 6.990 -8.523 1.00 0.00 H new ATOM 0 HD11 LEU A4488 5.496 8.500 -10.398 1.00 0.00 H new ATOM 0 HD12 LEU A4488 6.959 8.145 -9.449 1.00 0.00 H new ATOM 0 HD13 LEU A4488 6.699 7.344 -11.017 1.00 0.00 H new ATOM 0 HD21 LEU A4488 3.698 6.784 -10.602 1.00 0.00 H new ATOM 0 HD22 LEU A4488 4.867 5.590 -11.218 1.00 0.00 H new ATOM 0 HD23 LEU A4488 3.876 5.211 -9.790 1.00 0.00 H new ATOM 1470 N ALA A4489 6.430 5.039 -5.839 1.00 0.00 N ATOM 1471 CA ALA A4489 5.773 5.151 -4.543 1.00 0.00 C ATOM 1472 C ALA A4489 6.653 5.891 -3.542 1.00 0.00 C ATOM 1473 O ALA A4489 6.158 6.650 -2.710 1.00 0.00 O ATOM 1474 CB ALA A4489 5.412 3.770 -4.012 1.00 0.00 C ATOM 0 H ALA A4489 6.684 4.087 -6.103 1.00 0.00 H new ATOM 0 HA ALA A4489 4.858 5.727 -4.677 1.00 0.00 H new ATOM 0 HB1 ALA A4489 4.922 3.869 -3.043 1.00 0.00 H new ATOM 0 HB2 ALA A4489 4.737 3.276 -4.711 1.00 0.00 H new ATOM 0 HB3 ALA A4489 6.318 3.175 -3.901 1.00 0.00 H new ATOM 1480 N GLN A4490 7.960 5.662 -3.628 1.00 0.00 N ATOM 1481 CA GLN A4490 8.924 6.449 -2.869 1.00 0.00 C ATOM 1482 C GLN A4490 8.918 7.904 -3.326 1.00 0.00 C ATOM 1483 O GLN A4490 9.017 8.822 -2.511 1.00 0.00 O ATOM 1484 CB GLN A4490 10.331 5.865 -3.019 1.00 0.00 C ATOM 1485 CG GLN A4490 10.529 4.532 -2.319 1.00 0.00 C ATOM 1486 CD GLN A4490 11.935 3.990 -2.492 1.00 0.00 C ATOM 1487 OE1 GLN A4490 12.295 3.488 -3.561 1.00 0.00 O ATOM 1488 NE2 GLN A4490 12.739 4.085 -1.439 1.00 0.00 N ATOM 0 H GLN A4490 8.375 4.938 -4.215 1.00 0.00 H new ATOM 0 HA GLN A4490 8.634 6.412 -1.819 1.00 0.00 H new ATOM 0 HB2 GLN A4490 10.550 5.742 -4.080 1.00 0.00 H new ATOM 0 HB3 GLN A4490 11.053 6.580 -2.625 1.00 0.00 H new ATOM 0 HG2 GLN A4490 10.316 4.648 -1.256 1.00 0.00 H new ATOM 0 HG3 GLN A4490 9.813 3.809 -2.711 1.00 0.00 H new ATOM 0 HE21 GLN A4490 12.400 4.507 -0.575 1.00 0.00 H new ATOM 0 HE22 GLN A4490 13.696 3.736 -1.495 1.00 0.00 H new ATOM 1497 N LYS A4491 8.799 8.109 -4.633 1.00 0.00 N ATOM 1498 CA LYS A4491 8.809 9.451 -5.202 1.00 0.00 C ATOM 1499 C LYS A4491 7.532 10.204 -4.839 1.00 0.00 C ATOM 1500 O LYS A4491 7.548 11.421 -4.655 1.00 0.00 O ATOM 1501 CB LYS A4491 8.973 9.390 -6.722 1.00 0.00 C ATOM 1502 CG LYS A4491 10.379 9.036 -7.188 1.00 0.00 C ATOM 1503 CD LYS A4491 10.547 9.291 -8.678 1.00 0.00 C ATOM 1504 CE LYS A4491 9.985 8.144 -9.505 1.00 0.00 C ATOM 1505 NZ LYS A4491 10.314 8.285 -10.949 1.00 0.00 N ATOM 0 H LYS A4491 8.694 7.362 -5.319 1.00 0.00 H new ATOM 0 HA LYS A4491 9.658 9.990 -4.781 1.00 0.00 H new ATOM 0 HB2 LYS A4491 8.275 8.655 -7.122 1.00 0.00 H new ATOM 0 HB3 LYS A4491 8.695 10.356 -7.145 1.00 0.00 H new ATOM 0 HG2 LYS A4491 11.108 9.625 -6.631 1.00 0.00 H new ATOM 0 HG3 LYS A4491 10.583 7.988 -6.971 1.00 0.00 H new ATOM 0 HD2 LYS A4491 10.042 10.218 -8.949 1.00 0.00 H new ATOM 0 HD3 LYS A4491 11.604 9.424 -8.909 1.00 0.00 H new ATOM 0 HE2 LYS A4491 10.383 7.200 -9.133 1.00 0.00 H new ATOM 0 HE3 LYS A4491 8.903 8.104 -9.382 1.00 0.00 H new ATOM 0 HZ1 LYS A4491 9.913 7.483 -11.476 1.00 0.00 H new ATOM 0 HZ2 LYS A4491 9.913 9.173 -11.311 1.00 0.00 H new ATOM 0 HZ3 LYS A4491 11.347 8.297 -11.070 1.00 0.00 H new ATOM 1519 N ALA A4492 6.426 9.471 -4.739 1.00 0.00 N ATOM 1520 CA ALA A4492 5.148 10.065 -4.371 1.00 0.00 C ATOM 1521 C ALA A4492 5.184 10.609 -2.947 1.00 0.00 C ATOM 1522 O ALA A4492 4.588 11.645 -2.653 1.00 0.00 O ATOM 1523 CB ALA A4492 4.030 9.044 -4.520 1.00 0.00 C ATOM 0 H ALA A4492 6.391 8.466 -4.908 1.00 0.00 H new ATOM 0 HA ALA A4492 4.956 10.900 -5.045 1.00 0.00 H new ATOM 0 HB1 ALA A4492 3.080 9.501 -4.242 1.00 0.00 H new ATOM 0 HB2 ALA A4492 3.981 8.707 -5.555 1.00 0.00 H new ATOM 0 HB3 ALA A4492 4.227 8.192 -3.870 1.00 0.00 H new ATOM 1529 N PHE A4493 5.885 9.903 -2.067 1.00 0.00 N ATOM 1530 CA PHE A4493 6.096 10.375 -0.703 1.00 0.00 C ATOM 1531 C PHE A4493 7.094 11.530 -0.674 1.00 0.00 C ATOM 1532 O PHE A4493 6.833 12.574 -0.076 1.00 0.00 O ATOM 1533 CB PHE A4493 6.584 9.233 0.190 1.00 0.00 C ATOM 1534 CG PHE A4493 6.994 9.673 1.567 1.00 0.00 C ATOM 1535 CD1 PHE A4493 6.041 10.008 2.516 1.00 0.00 C ATOM 1536 CD2 PHE A4493 8.335 9.753 1.915 1.00 0.00 C ATOM 1537 CE1 PHE A4493 6.417 10.413 3.783 1.00 0.00 C ATOM 1538 CE2 PHE A4493 8.713 10.156 3.180 1.00 0.00 C ATOM 1539 CZ PHE A4493 7.753 10.487 4.115 1.00 0.00 C ATOM 0 H PHE A4493 6.317 9.002 -2.273 1.00 0.00 H new ATOM 0 HA PHE A4493 5.142 10.736 -0.320 1.00 0.00 H new ATOM 0 HB2 PHE A4493 5.793 8.489 0.277 1.00 0.00 H new ATOM 0 HB3 PHE A4493 7.430 8.743 -0.292 1.00 0.00 H new ATOM 0 HD1 PHE A4493 4.993 9.952 2.263 1.00 0.00 H new ATOM 0 HD2 PHE A4493 9.091 9.497 1.188 1.00 0.00 H new ATOM 0 HE1 PHE A4493 5.664 10.671 4.513 1.00 0.00 H new ATOM 0 HE2 PHE A4493 9.760 10.212 3.438 1.00 0.00 H new ATOM 0 HZ PHE A4493 8.048 10.803 5.105 1.00 0.00 H new ATOM 1549 N CYS A4494 8.235 11.333 -1.326 1.00 0.00 N ATOM 1550 CA CYS A4494 9.289 12.341 -1.342 1.00 0.00 C ATOM 1551 C CYS A4494 10.433 11.917 -2.257 1.00 0.00 C ATOM 1552 O CYS A4494 11.442 11.382 -1.800 1.00 0.00 O ATOM 1553 CB CYS A4494 9.748 12.374 0.116 1.00 0.00 C ATOM 1554 SG CYS A4494 10.975 13.652 0.485 1.00 0.00 S ATOM 0 H CYS A4494 8.453 10.485 -1.850 1.00 0.00 H new ATOM 0 HA CYS A4494 8.954 13.309 -1.715 1.00 0.00 H new ATOM 0 HB2 CYS A4494 8.878 12.528 0.755 1.00 0.00 H new ATOM 0 HB3 CYS A4494 10.166 11.401 0.375 1.00 0.00 H new ATOM 0 HG CYS A4494 11.295 13.596 1.744 1.00 0.00 H new ATOM 1560 N GLY A4495 10.267 12.159 -3.554 1.00 0.00 N ATOM 1561 CA GLY A4495 11.342 11.917 -4.498 1.00 0.00 C ATOM 1562 C GLY A4495 11.443 13.002 -5.552 1.00 0.00 C ATOM 1563 O GLY A4495 12.486 13.641 -5.698 1.00 0.00 O ATOM 0 H GLY A4495 9.407 12.518 -3.968 1.00 0.00 H new ATOM 0 HA2 GLY A4495 12.287 11.850 -3.959 1.00 0.00 H new ATOM 0 HA3 GLY A4495 11.184 10.955 -4.985 1.00 0.00 H new ATOM 1567 N PHE A4496 10.357 13.209 -6.290 1.00 0.00 N ATOM 1568 CA PHE A4496 10.279 14.313 -7.240 1.00 0.00 C ATOM 1569 C PHE A4496 10.614 15.639 -6.562 1.00 0.00 C ATOM 1570 O PHE A4496 9.990 16.015 -5.572 1.00 0.00 O ATOM 1571 CB PHE A4496 8.887 14.379 -7.872 1.00 0.00 C ATOM 1572 CG PHE A4496 8.652 13.341 -8.931 1.00 0.00 C ATOM 1573 CD1 PHE A4496 9.225 13.469 -10.188 1.00 0.00 C ATOM 1574 CD2 PHE A4496 7.860 12.232 -8.673 1.00 0.00 C ATOM 1575 CE1 PHE A4496 9.008 12.515 -11.164 1.00 0.00 C ATOM 1576 CE2 PHE A4496 7.643 11.276 -9.647 1.00 0.00 C ATOM 1577 CZ PHE A4496 8.217 11.417 -10.892 1.00 0.00 C ATOM 0 H PHE A4496 9.520 12.628 -6.249 1.00 0.00 H new ATOM 0 HA PHE A4496 11.013 14.135 -8.026 1.00 0.00 H new ATOM 0 HB2 PHE A4496 8.137 14.262 -7.090 1.00 0.00 H new ATOM 0 HB3 PHE A4496 8.742 15.368 -8.307 1.00 0.00 H new ATOM 0 HD1 PHE A4496 9.848 14.324 -10.406 1.00 0.00 H new ATOM 0 HD2 PHE A4496 7.408 12.114 -7.699 1.00 0.00 H new ATOM 0 HE1 PHE A4496 9.457 12.629 -12.140 1.00 0.00 H new ATOM 0 HE2 PHE A4496 7.023 10.418 -9.432 1.00 0.00 H new ATOM 0 HZ PHE A4496 8.048 10.670 -11.653 1.00 0.00 H new ATOM 1587 N GLU A4497 11.604 16.341 -7.106 1.00 0.00 N ATOM 1588 CA GLU A4497 12.048 17.605 -6.531 1.00 0.00 C ATOM 1589 C GLU A4497 12.897 18.388 -7.528 1.00 0.00 C ATOM 1590 O GLU A4497 13.643 17.806 -8.317 1.00 0.00 O ATOM 1591 CB GLU A4497 12.837 17.362 -5.242 1.00 0.00 C ATOM 1592 CG GLU A4497 13.001 18.593 -4.363 1.00 0.00 C ATOM 1593 CD GLU A4497 11.666 19.168 -3.975 1.00 0.00 C ATOM 1594 OE1 GLU A4497 10.930 18.501 -3.292 1.00 0.00 O ATOM 1595 OE2 GLU A4497 11.431 20.317 -4.267 1.00 0.00 O ATOM 0 H GLU A4497 12.113 16.056 -7.943 1.00 0.00 H new ATOM 0 HA GLU A4497 11.163 18.196 -6.294 1.00 0.00 H new ATOM 0 HB2 GLU A4497 12.337 16.583 -4.666 1.00 0.00 H new ATOM 0 HB3 GLU A4497 13.825 16.982 -5.502 1.00 0.00 H new ATOM 0 HG2 GLU A4497 13.561 18.330 -3.466 1.00 0.00 H new ATOM 0 HG3 GLU A4497 13.584 19.346 -4.893 1.00 0.00 H new ATOM 1702 N LYS A4504 9.498 19.431 -1.123 1.00 0.00 N ATOM 1703 CA LYS A4504 9.129 18.102 -0.647 1.00 0.00 C ATOM 1704 C LYS A4504 7.628 18.013 -0.392 1.00 0.00 C ATOM 1705 O LYS A4504 7.196 17.590 0.680 1.00 0.00 O ATOM 1706 CB LYS A4504 9.903 17.753 0.626 1.00 0.00 C ATOM 1707 CG LYS A4504 11.414 17.708 0.450 1.00 0.00 C ATOM 1708 CD LYS A4504 12.115 17.396 1.763 1.00 0.00 C ATOM 1709 CE LYS A4504 13.627 17.371 1.593 1.00 0.00 C ATOM 1710 NZ LYS A4504 14.329 17.164 2.888 1.00 0.00 N ATOM 0 HA LYS A4504 9.389 17.382 -1.423 1.00 0.00 H new ATOM 0 HB2 LYS A4504 9.661 18.485 1.396 1.00 0.00 H new ATOM 0 HB3 LYS A4504 9.563 16.783 0.989 1.00 0.00 H new ATOM 0 HG2 LYS A4504 11.673 16.952 -0.292 1.00 0.00 H new ATOM 0 HG3 LYS A4504 11.766 18.665 0.066 1.00 0.00 H new ATOM 0 HD2 LYS A4504 11.844 18.143 2.509 1.00 0.00 H new ATOM 0 HD3 LYS A4504 11.774 16.432 2.139 1.00 0.00 H new ATOM 0 HE2 LYS A4504 13.901 16.575 0.901 1.00 0.00 H new ATOM 0 HE3 LYS A4504 13.957 18.309 1.147 1.00 0.00 H new ATOM 0 HZ1 LYS A4504 15.357 17.153 2.728 1.00 0.00 H new ATOM 0 HZ2 LYS A4504 14.088 17.937 3.541 1.00 0.00 H new ATOM 0 HZ3 LYS A4504 14.034 16.257 3.302 1.00 0.00 H new ATOM 1724 N MET A4505 6.838 18.414 -1.383 1.00 0.00 N ATOM 1725 CA MET A4505 5.386 18.356 -1.273 1.00 0.00 C ATOM 1726 C MET A4505 4.911 16.917 -1.089 1.00 0.00 C ATOM 1727 O MET A4505 5.641 15.971 -1.381 1.00 0.00 O ATOM 1728 CB MET A4505 4.734 18.966 -2.515 1.00 0.00 C ATOM 1729 CG MET A4505 5.584 18.844 -3.770 1.00 0.00 C ATOM 1730 SD MET A4505 5.670 17.151 -4.387 1.00 0.00 S ATOM 1731 CE MET A4505 7.391 17.056 -4.874 1.00 0.00 C ATOM 0 H MET A4505 7.179 18.782 -2.271 1.00 0.00 H new ATOM 0 HA MET A4505 5.090 18.932 -0.396 1.00 0.00 H new ATOM 0 HB2 MET A4505 3.774 18.479 -2.688 1.00 0.00 H new ATOM 0 HB3 MET A4505 4.528 20.020 -2.327 1.00 0.00 H new ATOM 0 HG2 MET A4505 5.174 19.489 -4.547 1.00 0.00 H new ATOM 0 HG3 MET A4505 6.592 19.201 -3.558 1.00 0.00 H new ATOM 0 HE1 MET A4505 7.491 16.388 -5.730 1.00 0.00 H new ATOM 0 HE2 MET A4505 7.748 18.050 -5.146 1.00 0.00 H new ATOM 0 HE3 MET A4505 7.984 16.673 -4.043 1.00 0.00 H new ATOM 1741 N SER A4506 3.683 16.763 -0.605 1.00 0.00 N ATOM 1742 CA SER A4506 3.079 15.443 -0.462 1.00 0.00 C ATOM 1743 C SER A4506 2.581 14.924 -1.807 1.00 0.00 C ATOM 1744 O SER A4506 2.602 15.641 -2.807 1.00 0.00 O ATOM 1745 CB SER A4506 1.944 15.493 0.543 1.00 0.00 C ATOM 1746 OG SER A4506 0.803 16.116 0.017 1.00 0.00 O ATOM 0 H SER A4506 3.087 17.535 -0.305 1.00 0.00 H new ATOM 0 HA SER A4506 3.841 14.754 -0.096 1.00 0.00 H new ATOM 0 HB2 SER A4506 1.692 14.480 0.856 1.00 0.00 H new ATOM 0 HB3 SER A4506 2.272 16.029 1.434 1.00 0.00 H new ATOM 0 HG SER A4506 0.095 16.127 0.694 1.00 0.00 H new ATOM 1752 N ALA A4507 2.132 13.673 -1.823 1.00 0.00 N ATOM 1753 CA ALA A4507 1.505 13.102 -3.009 1.00 0.00 C ATOM 1754 C ALA A4507 0.233 13.856 -3.376 1.00 0.00 C ATOM 1755 O ALA A4507 -0.027 14.121 -4.549 1.00 0.00 O ATOM 1756 CB ALA A4507 1.201 11.628 -2.785 1.00 0.00 C ATOM 0 H ALA A4507 2.191 13.036 -1.029 1.00 0.00 H new ATOM 0 HA ALA A4507 2.203 13.197 -3.840 1.00 0.00 H new ATOM 0 HB1 ALA A4507 0.733 11.213 -3.678 1.00 0.00 H new ATOM 0 HB2 ALA A4507 2.128 11.093 -2.579 1.00 0.00 H new ATOM 0 HB3 ALA A4507 0.524 11.521 -1.937 1.00 0.00 H new ATOM 1762 N ALA A4508 -0.557 14.204 -2.364 1.00 0.00 N ATOM 1763 CA ALA A4508 -1.788 14.955 -2.577 1.00 0.00 C ATOM 1764 C ALA A4508 -1.489 16.366 -3.075 1.00 0.00 C ATOM 1765 O ALA A4508 -2.177 16.881 -3.955 1.00 0.00 O ATOM 1766 CB ALA A4508 -2.605 15.005 -1.295 1.00 0.00 C ATOM 0 H ALA A4508 -0.365 13.977 -1.388 1.00 0.00 H new ATOM 0 HA ALA A4508 -2.370 14.443 -3.343 1.00 0.00 H new ATOM 0 HB1 ALA A4508 -3.521 15.569 -1.469 1.00 0.00 H new ATOM 0 HB2 ALA A4508 -2.857 13.991 -0.984 1.00 0.00 H new ATOM 0 HB3 ALA A4508 -2.023 15.491 -0.512 1.00 0.00 H new ATOM 1772 N GLN A4509 -0.462 16.985 -2.502 1.00 0.00 N ATOM 1773 CA GLN A4509 0.003 18.284 -2.971 1.00 0.00 C ATOM 1774 C GLN A4509 0.650 18.168 -4.347 1.00 0.00 C ATOM 1775 O GLN A4509 0.578 19.090 -5.158 1.00 0.00 O ATOM 1776 CB GLN A4509 1.000 18.889 -1.978 1.00 0.00 C ATOM 1777 CG GLN A4509 0.386 19.295 -0.649 1.00 0.00 C ATOM 1778 CD GLN A4509 1.424 19.434 0.449 1.00 0.00 C ATOM 1779 OE1 GLN A4509 2.625 19.289 0.208 1.00 0.00 O ATOM 1780 NE2 GLN A4509 0.965 19.713 1.663 1.00 0.00 N ATOM 0 H GLN A4509 0.063 16.608 -1.713 1.00 0.00 H new ATOM 0 HA GLN A4509 -0.864 18.940 -3.049 1.00 0.00 H new ATOM 0 HB2 GLN A4509 1.795 18.167 -1.793 1.00 0.00 H new ATOM 0 HB3 GLN A4509 1.464 19.764 -2.434 1.00 0.00 H new ATOM 0 HG2 GLN A4509 -0.141 20.242 -0.769 1.00 0.00 H new ATOM 0 HG3 GLN A4509 -0.355 18.553 -0.353 1.00 0.00 H new ATOM 0 HE21 GLN A4509 -0.037 19.824 1.816 1.00 0.00 H new ATOM 0 HE22 GLN A4509 1.615 19.816 2.443 1.00 0.00 H new ATOM 1789 N ALA A4510 1.281 17.027 -4.604 1.00 0.00 N ATOM 1790 CA ALA A4510 1.926 16.783 -5.889 1.00 0.00 C ATOM 1791 C ALA A4510 0.923 16.872 -7.033 1.00 0.00 C ATOM 1792 O ALA A4510 1.243 17.359 -8.118 1.00 0.00 O ATOM 1793 CB ALA A4510 2.609 15.423 -5.887 1.00 0.00 C ATOM 0 H ALA A4510 1.359 16.257 -3.940 1.00 0.00 H new ATOM 0 HA ALA A4510 2.680 17.556 -6.041 1.00 0.00 H new ATOM 0 HB1 ALA A4510 3.086 15.254 -6.852 1.00 0.00 H new ATOM 0 HB2 ALA A4510 3.363 15.395 -5.100 1.00 0.00 H new ATOM 0 HB3 ALA A4510 1.868 14.644 -5.707 1.00 0.00 H new ATOM 1799 N LEU A4511 -0.294 16.398 -6.784 1.00 0.00 N ATOM 1800 CA LEU A4511 -1.352 16.441 -7.787 1.00 0.00 C ATOM 1801 C LEU A4511 -1.747 17.881 -8.099 1.00 0.00 C ATOM 1802 O LEU A4511 -1.950 18.243 -9.259 1.00 0.00 O ATOM 1803 CB LEU A4511 -2.570 15.642 -7.309 1.00 0.00 C ATOM 1804 CG LEU A4511 -2.608 14.177 -7.763 1.00 0.00 C ATOM 1805 CD1 LEU A4511 -1.242 13.756 -8.286 1.00 0.00 C ATOM 1806 CD2 LEU A4511 -3.036 13.295 -6.599 1.00 0.00 C ATOM 0 H LEU A4511 -0.572 15.980 -5.896 1.00 0.00 H new ATOM 0 HA LEU A4511 -0.974 15.988 -8.703 1.00 0.00 H new ATOM 0 HB2 LEU A4511 -2.598 15.669 -6.220 1.00 0.00 H new ATOM 0 HB3 LEU A4511 -3.473 16.139 -7.663 1.00 0.00 H new ATOM 0 HG LEU A4511 -3.331 14.066 -8.571 1.00 0.00 H new ATOM 0 HD11 LEU A4511 -1.280 12.715 -8.606 1.00 0.00 H new ATOM 0 HD12 LEU A4511 -0.967 14.385 -9.132 1.00 0.00 H new ATOM 0 HD13 LEU A4511 -0.500 13.866 -7.495 1.00 0.00 H new ATOM 0 HD21 LEU A4511 -3.063 12.254 -6.922 1.00 0.00 H new ATOM 0 HD22 LEU A4511 -2.325 13.403 -5.780 1.00 0.00 H new ATOM 0 HD23 LEU A4511 -4.027 13.596 -6.260 1.00 0.00 H new ATOM 1818 N LYS A4512 -1.855 18.699 -7.060 1.00 0.00 N ATOM 1819 CA LYS A4512 -2.312 20.076 -7.210 1.00 0.00 C ATOM 1820 C LYS A4512 -1.212 20.952 -7.803 1.00 0.00 C ATOM 1821 O LYS A4512 -1.489 21.945 -8.475 1.00 0.00 O ATOM 1822 CB LYS A4512 -2.769 20.641 -5.865 1.00 0.00 C ATOM 1823 CG LYS A4512 -4.014 19.974 -5.294 1.00 0.00 C ATOM 1824 CD LYS A4512 -5.174 20.033 -6.275 1.00 0.00 C ATOM 1825 CE LYS A4512 -6.332 19.159 -5.817 1.00 0.00 C ATOM 1826 NZ LYS A4512 -7.406 19.076 -6.845 1.00 0.00 N ATOM 0 H LYS A4512 -1.632 18.432 -6.101 1.00 0.00 H new ATOM 0 HA LYS A4512 -3.160 20.077 -7.895 1.00 0.00 H new ATOM 0 HB2 LYS A4512 -1.955 20.540 -5.147 1.00 0.00 H new ATOM 0 HB3 LYS A4512 -2.963 21.708 -5.979 1.00 0.00 H new ATOM 0 HG2 LYS A4512 -3.793 18.935 -5.052 1.00 0.00 H new ATOM 0 HG3 LYS A4512 -4.297 20.465 -4.363 1.00 0.00 H new ATOM 0 HD2 LYS A4512 -5.513 21.064 -6.379 1.00 0.00 H new ATOM 0 HD3 LYS A4512 -4.837 19.707 -7.259 1.00 0.00 H new ATOM 0 HE2 LYS A4512 -5.965 18.157 -5.594 1.00 0.00 H new ATOM 0 HE3 LYS A4512 -6.746 19.560 -4.892 1.00 0.00 H new ATOM 0 HZ1 LYS A4512 -8.065 18.310 -6.598 1.00 0.00 H new ATOM 0 HZ2 LYS A4512 -7.922 19.978 -6.881 1.00 0.00 H new ATOM 0 HZ3 LYS A4512 -6.982 18.882 -7.775 1.00 0.00 H new ATOM 1840 N LYS A4513 0.038 20.576 -7.550 1.00 0.00 N ATOM 1841 CA LYS A4513 1.177 21.408 -7.920 1.00 0.00 C ATOM 1842 C LYS A4513 1.794 20.932 -9.232 1.00 0.00 C ATOM 1843 O LYS A4513 2.544 21.663 -9.877 1.00 0.00 O ATOM 1844 CB LYS A4513 2.228 21.404 -6.810 1.00 0.00 C ATOM 1845 CG LYS A4513 1.772 22.054 -5.510 1.00 0.00 C ATOM 1846 CD LYS A4513 1.510 23.542 -5.696 1.00 0.00 C ATOM 1847 CE LYS A4513 1.119 24.204 -4.384 1.00 0.00 C ATOM 1848 NZ LYS A4513 0.836 25.656 -4.557 1.00 0.00 N ATOM 0 H LYS A4513 0.287 19.700 -7.090 1.00 0.00 H new ATOM 0 HA LYS A4513 0.819 22.428 -8.058 1.00 0.00 H new ATOM 0 HB2 LYS A4513 2.518 20.374 -6.605 1.00 0.00 H new ATOM 0 HB3 LYS A4513 3.119 21.921 -7.168 1.00 0.00 H new ATOM 0 HG2 LYS A4513 0.865 21.565 -5.155 1.00 0.00 H new ATOM 0 HG3 LYS A4513 2.533 21.910 -4.743 1.00 0.00 H new ATOM 0 HD2 LYS A4513 2.402 24.023 -6.096 1.00 0.00 H new ATOM 0 HD3 LYS A4513 0.715 23.684 -6.428 1.00 0.00 H new ATOM 0 HE2 LYS A4513 0.238 23.709 -3.976 1.00 0.00 H new ATOM 0 HE3 LYS A4513 1.922 24.075 -3.659 1.00 0.00 H new ATOM 0 HZ1 LYS A4513 0.573 26.070 -3.640 1.00 0.00 H new ATOM 0 HZ2 LYS A4513 1.684 26.134 -4.922 1.00 0.00 H new ATOM 0 HZ3 LYS A4513 0.052 25.779 -5.230 1.00 0.00 H new ATOM 1862 N GLY A4514 1.471 19.702 -9.621 1.00 0.00 N ATOM 1863 CA GLY A4514 1.839 19.221 -10.940 1.00 0.00 C ATOM 1864 C GLY A4514 3.178 18.510 -10.945 1.00 0.00 C ATOM 1865 O GLY A4514 3.963 18.656 -11.883 1.00 0.00 O ATOM 0 H GLY A4514 0.961 19.031 -9.047 1.00 0.00 H new ATOM 0 HA2 GLY A4514 1.069 18.541 -11.303 1.00 0.00 H new ATOM 0 HA3 GLY A4514 1.875 20.062 -11.633 1.00 0.00 H new ATOM 1869 N TRP A4515 3.441 17.741 -9.895 1.00 0.00 N ATOM 1870 CA TRP A4515 4.656 16.937 -9.821 1.00 0.00 C ATOM 1871 C TRP A4515 4.390 15.506 -10.275 1.00 0.00 C ATOM 1872 O TRP A4515 4.810 15.099 -11.359 1.00 0.00 O ATOM 1873 CB TRP A4515 5.217 16.944 -8.398 1.00 0.00 C ATOM 1874 CG TRP A4515 5.577 18.312 -7.904 1.00 0.00 C ATOM 1875 CD1 TRP A4515 4.718 19.267 -7.449 1.00 0.00 C ATOM 1876 CD2 TRP A4515 6.890 18.876 -7.812 1.00 0.00 C ATOM 1877 NE1 TRP A4515 5.412 20.392 -7.081 1.00 0.00 N ATOM 1878 CE2 TRP A4515 6.750 20.176 -7.293 1.00 0.00 C ATOM 1879 CE3 TRP A4515 8.174 18.406 -8.118 1.00 0.00 C ATOM 1880 CZ2 TRP A4515 7.836 21.010 -7.076 1.00 0.00 C ATOM 1881 CZ3 TRP A4515 9.262 19.242 -7.899 1.00 0.00 C ATOM 1882 CH2 TRP A4515 9.098 20.507 -7.392 1.00 0.00 C ATOM 0 H TRP A4515 2.830 17.657 -9.083 1.00 0.00 H new ATOM 0 HA TRP A4515 5.394 17.378 -10.491 1.00 0.00 H new ATOM 0 HB2 TRP A4515 4.482 16.505 -7.724 1.00 0.00 H new ATOM 0 HB3 TRP A4515 6.102 16.309 -8.362 1.00 0.00 H new ATOM 0 HD1 TRP A4515 3.646 19.155 -7.387 1.00 0.00 H new ATOM 0 HE1 TRP A4515 5.000 21.249 -6.710 1.00 0.00 H new ATOM 0 HE3 TRP A4515 8.315 17.412 -8.517 1.00 0.00 H new ATOM 0 HZ2 TRP A4515 7.710 22.007 -6.679 1.00 0.00 H new ATOM 0 HZ3 TRP A4515 10.256 18.890 -8.132 1.00 0.00 H new ATOM 0 HH2 TRP A4515 9.967 21.128 -7.234 1.00 0.00 H new ATOM 1893 N LEU A4516 3.690 14.747 -9.440 1.00 0.00 N ATOM 1894 CA LEU A4516 3.171 13.443 -9.843 1.00 0.00 C ATOM 1895 C LEU A4516 2.031 13.598 -10.845 1.00 0.00 C ATOM 1896 O LEU A4516 1.521 14.697 -11.056 1.00 0.00 O ATOM 1897 CB LEU A4516 2.701 12.655 -8.614 1.00 0.00 C ATOM 1898 CG LEU A4516 2.859 11.132 -8.716 1.00 0.00 C ATOM 1899 CD1 LEU A4516 4.328 10.770 -8.894 1.00 0.00 C ATOM 1900 CD2 LEU A4516 2.290 10.476 -7.468 1.00 0.00 C ATOM 0 H LEU A4516 3.468 15.011 -8.480 1.00 0.00 H new ATOM 0 HA LEU A4516 3.975 12.889 -10.327 1.00 0.00 H new ATOM 0 HB2 LEU A4516 3.256 13.005 -7.744 1.00 0.00 H new ATOM 0 HB3 LEU A4516 1.651 12.884 -8.435 1.00 0.00 H new ATOM 0 HG LEU A4516 2.310 10.768 -9.584 1.00 0.00 H new ATOM 0 HD11 LEU A4516 4.430 9.687 -8.965 1.00 0.00 H new ATOM 0 HD12 LEU A4516 4.709 11.231 -9.805 1.00 0.00 H new ATOM 0 HD13 LEU A4516 4.898 11.132 -8.039 1.00 0.00 H new ATOM 0 HD21 LEU A4516 2.403 9.394 -7.542 1.00 0.00 H new ATOM 0 HD22 LEU A4516 2.826 10.838 -6.590 1.00 0.00 H new ATOM 0 HD23 LEU A4516 1.233 10.725 -7.376 1.00 0.00 H new ATOM 1912 N TYR A4517 1.637 12.488 -11.459 1.00 0.00 N ATOM 1913 CA TYR A4517 0.541 12.494 -12.419 1.00 0.00 C ATOM 1914 C TYR A4517 -0.676 11.761 -11.863 1.00 0.00 C ATOM 1915 O TYR A4517 -0.565 10.978 -10.919 1.00 0.00 O ATOM 1916 CB TYR A4517 0.981 11.858 -13.740 1.00 0.00 C ATOM 1917 CG TYR A4517 1.511 10.449 -13.595 1.00 0.00 C ATOM 1918 CD1 TYR A4517 2.842 10.218 -13.277 1.00 0.00 C ATOM 1919 CD2 TYR A4517 0.682 9.352 -13.777 1.00 0.00 C ATOM 1920 CE1 TYR A4517 3.332 8.935 -13.143 1.00 0.00 C ATOM 1921 CE2 TYR A4517 1.159 8.063 -13.645 1.00 0.00 C ATOM 1922 CZ TYR A4517 2.487 7.858 -13.328 1.00 0.00 C ATOM 1923 OH TYR A4517 2.971 6.577 -13.196 1.00 0.00 O ATOM 0 H TYR A4517 2.061 11.573 -11.309 1.00 0.00 H new ATOM 0 HA TYR A4517 0.262 13.531 -12.604 1.00 0.00 H new ATOM 0 HB2 TYR A4517 0.135 11.849 -14.427 1.00 0.00 H new ATOM 0 HB3 TYR A4517 1.752 12.481 -14.193 1.00 0.00 H new ATOM 0 HD1 TYR A4517 3.506 11.057 -13.132 1.00 0.00 H new ATOM 0 HD2 TYR A4517 -0.357 9.509 -14.027 1.00 0.00 H new ATOM 0 HE1 TYR A4517 4.371 8.774 -12.895 1.00 0.00 H new ATOM 0 HE2 TYR A4517 0.498 7.221 -13.789 1.00 0.00 H new ATOM 0 HH TYR A4517 2.248 5.936 -13.357 1.00 0.00 H new ATOM 1933 N TYR A4518 -1.837 12.021 -12.455 1.00 0.00 N ATOM 1934 CA TYR A4518 -3.108 11.683 -11.826 1.00 0.00 C ATOM 1935 C TYR A4518 -3.181 10.190 -11.512 1.00 0.00 C ATOM 1936 O TYR A4518 -3.573 9.794 -10.416 1.00 0.00 O ATOM 1937 CB TYR A4518 -4.277 12.089 -12.726 1.00 0.00 C ATOM 1938 CG TYR A4518 -5.632 11.674 -12.197 1.00 0.00 C ATOM 1939 CD1 TYR A4518 -6.297 12.447 -11.255 1.00 0.00 C ATOM 1940 CD2 TYR A4518 -6.243 10.512 -12.641 1.00 0.00 C ATOM 1941 CE1 TYR A4518 -7.534 12.071 -10.768 1.00 0.00 C ATOM 1942 CE2 TYR A4518 -7.480 10.126 -12.162 1.00 0.00 C ATOM 1943 CZ TYR A4518 -8.122 10.910 -11.225 1.00 0.00 C ATOM 1944 OH TYR A4518 -9.356 10.532 -10.745 1.00 0.00 O ATOM 0 H TYR A4518 -1.924 12.465 -13.369 1.00 0.00 H new ATOM 0 HA TYR A4518 -3.177 12.236 -10.889 1.00 0.00 H new ATOM 0 HB2 TYR A4518 -4.264 13.171 -12.855 1.00 0.00 H new ATOM 0 HB3 TYR A4518 -4.133 11.649 -13.713 1.00 0.00 H new ATOM 0 HD1 TYR A4518 -5.840 13.358 -10.897 1.00 0.00 H new ATOM 0 HD2 TYR A4518 -5.743 9.897 -13.375 1.00 0.00 H new ATOM 0 HE1 TYR A4518 -8.038 12.682 -10.034 1.00 0.00 H new ATOM 0 HE2 TYR A4518 -7.942 9.217 -12.518 1.00 0.00 H new ATOM 0 HH TYR A4518 -9.629 9.692 -11.169 1.00 0.00 H new ATOM 1954 N GLU A4519 -2.799 9.369 -12.486 1.00 0.00 N ATOM 1955 CA GLU A4519 -2.990 7.927 -12.386 1.00 0.00 C ATOM 1956 C GLU A4519 -2.202 7.354 -11.212 1.00 0.00 C ATOM 1957 O GLU A4519 -2.662 6.438 -10.530 1.00 0.00 O ATOM 1958 CB GLU A4519 -2.575 7.239 -13.688 1.00 0.00 C ATOM 1959 CG GLU A4519 -3.514 7.490 -14.859 1.00 0.00 C ATOM 1960 CD GLU A4519 -2.983 6.880 -16.126 1.00 0.00 C ATOM 1961 OE1 GLU A4519 -1.895 6.355 -16.100 1.00 0.00 O ATOM 1962 OE2 GLU A4519 -3.708 6.838 -17.092 1.00 0.00 O ATOM 0 H GLU A4519 -2.356 9.678 -13.352 1.00 0.00 H new ATOM 0 HA GLU A4519 -4.049 7.738 -12.213 1.00 0.00 H new ATOM 0 HB2 GLU A4519 -1.575 7.577 -13.961 1.00 0.00 H new ATOM 0 HB3 GLU A4519 -2.511 6.165 -13.513 1.00 0.00 H new ATOM 0 HG2 GLU A4519 -4.496 7.073 -14.636 1.00 0.00 H new ATOM 0 HG3 GLU A4519 -3.647 8.563 -14.998 1.00 0.00 H new ATOM 1969 N ALA A4520 -1.012 7.899 -10.983 1.00 0.00 N ATOM 1970 CA ALA A4520 -0.157 7.439 -9.896 1.00 0.00 C ATOM 1971 C ALA A4520 -0.653 7.958 -8.550 1.00 0.00 C ATOM 1972 O ALA A4520 -0.749 7.205 -7.580 1.00 0.00 O ATOM 1973 CB ALA A4520 1.281 7.875 -10.133 1.00 0.00 C ATOM 0 H ALA A4520 -0.618 8.660 -11.536 1.00 0.00 H new ATOM 0 HA ALA A4520 -0.196 6.350 -9.874 1.00 0.00 H new ATOM 0 HB1 ALA A4520 1.907 7.524 -9.313 1.00 0.00 H new ATOM 0 HB2 ALA A4520 1.640 7.451 -11.071 1.00 0.00 H new ATOM 0 HB3 ALA A4520 1.327 8.963 -10.185 1.00 0.00 H new ATOM 1979 N GLY A4521 -0.968 9.248 -8.498 1.00 0.00 N ATOM 1980 CA GLY A4521 -1.301 9.880 -7.235 1.00 0.00 C ATOM 1981 C GLY A4521 -2.530 9.272 -6.587 1.00 0.00 C ATOM 1982 O GLY A4521 -2.560 9.065 -5.374 1.00 0.00 O ATOM 0 H GLY A4521 -0.999 9.867 -9.308 1.00 0.00 H new ATOM 0 HA2 GLY A4521 -0.454 9.792 -6.554 1.00 0.00 H new ATOM 0 HA3 GLY A4521 -1.469 10.944 -7.398 1.00 0.00 H new ATOM 1986 N GLN A4522 -3.544 8.987 -7.398 1.00 0.00 N ATOM 1987 CA GLN A4522 -4.796 8.438 -6.889 1.00 0.00 C ATOM 1988 C GLN A4522 -4.578 7.052 -6.288 1.00 0.00 C ATOM 1989 O GLN A4522 -5.173 6.708 -5.267 1.00 0.00 O ATOM 1990 CB GLN A4522 -5.841 8.360 -8.004 1.00 0.00 C ATOM 1991 CG GLN A4522 -6.354 9.712 -8.471 1.00 0.00 C ATOM 1992 CD GLN A4522 -7.056 10.478 -7.366 1.00 0.00 C ATOM 1993 OE1 GLN A4522 -7.881 9.924 -6.635 1.00 0.00 O ATOM 1994 NE2 GLN A4522 -6.735 11.761 -7.241 1.00 0.00 N ATOM 0 H GLN A4522 -3.524 9.127 -8.408 1.00 0.00 H new ATOM 0 HA GLN A4522 -5.160 9.104 -6.107 1.00 0.00 H new ATOM 0 HB2 GLN A4522 -5.409 7.834 -8.855 1.00 0.00 H new ATOM 0 HB3 GLN A4522 -6.685 7.764 -7.655 1.00 0.00 H new ATOM 0 HG2 GLN A4522 -5.519 10.304 -8.846 1.00 0.00 H new ATOM 0 HG3 GLN A4522 -7.043 9.568 -9.304 1.00 0.00 H new ATOM 0 HE21 GLN A4522 -6.047 12.178 -7.868 1.00 0.00 H new ATOM 0 HE22 GLN A4522 -7.177 12.329 -6.518 1.00 0.00 H new ATOM 2003 N ARG A4523 -3.722 6.263 -6.929 1.00 0.00 N ATOM 2004 CA ARG A4523 -3.461 4.899 -6.483 1.00 0.00 C ATOM 2005 C ARG A4523 -2.779 4.893 -5.119 1.00 0.00 C ATOM 2006 O ARG A4523 -3.102 4.077 -4.255 1.00 0.00 O ATOM 2007 CB ARG A4523 -2.668 4.102 -7.508 1.00 0.00 C ATOM 2008 CG ARG A4523 -3.451 3.698 -8.749 1.00 0.00 C ATOM 2009 CD ARG A4523 -2.649 2.977 -9.771 1.00 0.00 C ATOM 2010 NE ARG A4523 -3.393 2.593 -10.959 1.00 0.00 N ATOM 2011 CZ ARG A4523 -2.855 1.988 -12.036 1.00 0.00 C ATOM 2012 NH1 ARG A4523 -1.568 1.728 -12.095 1.00 0.00 N ATOM 2013 NH2 ARG A4523 -3.653 1.681 -13.043 1.00 0.00 N ATOM 0 H ARG A4523 -3.198 6.544 -7.758 1.00 0.00 H new ATOM 0 HA ARG A4523 -4.425 4.401 -6.379 1.00 0.00 H new ATOM 0 HB2 ARG A4523 -1.805 4.692 -7.817 1.00 0.00 H new ATOM 0 HB3 ARG A4523 -2.284 3.201 -7.029 1.00 0.00 H new ATOM 0 HG2 ARG A4523 -4.286 3.066 -8.447 1.00 0.00 H new ATOM 0 HG3 ARG A4523 -3.876 4.593 -9.203 1.00 0.00 H new ATOM 0 HD2 ARG A4523 -1.812 3.608 -10.070 1.00 0.00 H new ATOM 0 HD3 ARG A4523 -2.226 2.081 -9.317 1.00 0.00 H new ATOM 0 HE ARG A4523 -4.392 2.796 -10.979 1.00 0.00 H new ATOM 0 HH11 ARG A4523 -0.960 1.985 -11.318 1.00 0.00 H new ATOM 0 HH12 ARG A4523 -1.178 1.269 -12.918 1.00 0.00 H new ATOM 0 HH21 ARG A4523 -4.647 1.902 -12.992 1.00 0.00 H new ATOM 0 HH22 ARG A4523 -3.275 1.223 -13.872 1.00 0.00 H new ATOM 2027 N PHE A4524 -1.835 5.809 -4.930 1.00 0.00 N ATOM 2028 CA PHE A4524 -1.062 5.868 -3.695 1.00 0.00 C ATOM 2029 C PHE A4524 -1.889 6.474 -2.565 1.00 0.00 C ATOM 2030 O PHE A4524 -1.805 6.036 -1.416 1.00 0.00 O ATOM 2031 CB PHE A4524 0.220 6.676 -3.904 1.00 0.00 C ATOM 2032 CG PHE A4524 1.167 6.064 -4.897 1.00 0.00 C ATOM 2033 CD1 PHE A4524 1.556 4.739 -4.780 1.00 0.00 C ATOM 2034 CD2 PHE A4524 1.668 6.814 -5.950 1.00 0.00 C ATOM 2035 CE1 PHE A4524 2.428 4.175 -5.692 1.00 0.00 C ATOM 2036 CE2 PHE A4524 2.539 6.252 -6.865 1.00 0.00 C ATOM 2037 CZ PHE A4524 2.919 4.934 -6.736 1.00 0.00 C ATOM 0 H PHE A4524 -1.587 6.521 -5.617 1.00 0.00 H new ATOM 0 HA PHE A4524 -0.793 4.850 -3.415 1.00 0.00 H new ATOM 0 HB2 PHE A4524 -0.044 7.679 -4.239 1.00 0.00 H new ATOM 0 HB3 PHE A4524 0.731 6.783 -2.947 1.00 0.00 H new ATOM 0 HD1 PHE A4524 1.173 4.140 -3.967 1.00 0.00 H new ATOM 0 HD2 PHE A4524 1.375 7.848 -6.057 1.00 0.00 H new ATOM 0 HE1 PHE A4524 2.725 3.142 -5.588 1.00 0.00 H new ATOM 0 HE2 PHE A4524 2.922 6.847 -7.681 1.00 0.00 H new ATOM 0 HZ PHE A4524 3.600 4.495 -7.450 1.00 0.00 H new ATOM 2047 N LEU A4525 -2.687 7.482 -2.898 1.00 0.00 N ATOM 2048 CA LEU A4525 -3.447 8.220 -1.895 1.00 0.00 C ATOM 2049 C LEU A4525 -4.598 7.377 -1.354 1.00 0.00 C ATOM 2050 O LEU A4525 -4.915 7.434 -0.167 1.00 0.00 O ATOM 2051 CB LEU A4525 -3.976 9.532 -2.488 1.00 0.00 C ATOM 2052 CG LEU A4525 -2.907 10.588 -2.795 1.00 0.00 C ATOM 2053 CD1 LEU A4525 -3.535 11.773 -3.516 1.00 0.00 C ATOM 2054 CD2 LEU A4525 -2.246 11.035 -1.498 1.00 0.00 C ATOM 0 H LEU A4525 -2.825 7.807 -3.855 1.00 0.00 H new ATOM 0 HA LEU A4525 -2.780 8.454 -1.065 1.00 0.00 H new ATOM 0 HB2 LEU A4525 -4.514 9.305 -3.408 1.00 0.00 H new ATOM 0 HB3 LEU A4525 -4.698 9.961 -1.793 1.00 0.00 H new ATOM 0 HG LEU A4525 -2.147 10.157 -3.446 1.00 0.00 H new ATOM 0 HD11 LEU A4525 -2.768 12.517 -3.729 1.00 0.00 H new ATOM 0 HD12 LEU A4525 -3.982 11.435 -4.451 1.00 0.00 H new ATOM 0 HD13 LEU A4525 -4.305 12.217 -2.885 1.00 0.00 H new ATOM 0 HD21 LEU A4525 -1.486 11.785 -1.717 1.00 0.00 H new ATOM 0 HD22 LEU A4525 -2.998 11.462 -0.835 1.00 0.00 H new ATOM 0 HD23 LEU A4525 -1.780 10.177 -1.013 1.00 0.00 H new ATOM 2066 N GLU A4526 -5.217 6.596 -2.235 1.00 0.00 N ATOM 2067 CA GLU A4526 -6.367 5.783 -1.857 1.00 0.00 C ATOM 2068 C GLU A4526 -5.965 4.707 -0.851 1.00 0.00 C ATOM 2069 O GLU A4526 -6.705 4.411 0.087 1.00 0.00 O ATOM 2070 CB GLU A4526 -7.000 5.141 -3.092 1.00 0.00 C ATOM 2071 CG GLU A4526 -7.842 6.091 -3.933 1.00 0.00 C ATOM 2072 CD GLU A4526 -8.230 5.465 -5.243 1.00 0.00 C ATOM 2073 OE1 GLU A4526 -7.763 4.388 -5.526 1.00 0.00 O ATOM 2074 OE2 GLU A4526 -9.078 6.008 -5.910 1.00 0.00 O ATOM 0 H GLU A4526 -4.942 6.510 -3.213 1.00 0.00 H new ATOM 0 HA GLU A4526 -7.102 6.436 -1.387 1.00 0.00 H new ATOM 0 HB2 GLU A4526 -6.209 4.726 -3.717 1.00 0.00 H new ATOM 0 HB3 GLU A4526 -7.625 4.307 -2.773 1.00 0.00 H new ATOM 0 HG2 GLU A4526 -8.740 6.370 -3.381 1.00 0.00 H new ATOM 0 HG3 GLU A4526 -7.283 7.009 -4.118 1.00 0.00 H new ATOM 2081 N VAL A4527 -4.787 4.125 -1.055 1.00 0.00 N ATOM 2082 CA VAL A4527 -4.248 3.143 -0.122 1.00 0.00 C ATOM 2083 C VAL A4527 -3.942 3.779 1.230 1.00 0.00 C ATOM 2084 O VAL A4527 -4.186 3.182 2.278 1.00 0.00 O ATOM 2085 CB VAL A4527 -2.969 2.485 -0.671 1.00 0.00 C ATOM 2086 CG1 VAL A4527 -2.305 1.634 0.402 1.00 0.00 C ATOM 2087 CG2 VAL A4527 -3.287 1.641 -1.896 1.00 0.00 C ATOM 0 H VAL A4527 -4.188 4.317 -1.858 1.00 0.00 H new ATOM 0 HA VAL A4527 -5.013 2.377 0.005 1.00 0.00 H new ATOM 0 HB VAL A4527 -2.276 3.273 -0.965 1.00 0.00 H new ATOM 0 HG11 VAL A4527 -1.403 1.176 -0.003 1.00 0.00 H new ATOM 0 HG12 VAL A4527 -2.043 2.262 1.254 1.00 0.00 H new ATOM 0 HG13 VAL A4527 -2.994 0.853 0.725 1.00 0.00 H new ATOM 0 HG21 VAL A4527 -2.371 1.184 -2.270 1.00 0.00 H new ATOM 0 HG22 VAL A4527 -3.998 0.860 -1.625 1.00 0.00 H new ATOM 0 HG23 VAL A4527 -3.720 2.273 -2.671 1.00 0.00 H new ATOM 2097 N GLN A4528 -3.407 4.996 1.197 1.00 0.00 N ATOM 2098 CA GLN A4528 -3.157 5.753 2.418 1.00 0.00 C ATOM 2099 C GLN A4528 -4.464 6.092 3.126 1.00 0.00 C ATOM 2100 O GLN A4528 -4.546 6.055 4.355 1.00 0.00 O ATOM 2101 CB GLN A4528 -2.388 7.039 2.105 1.00 0.00 C ATOM 2102 CG GLN A4528 -0.963 6.812 1.628 1.00 0.00 C ATOM 2103 CD GLN A4528 -0.303 8.090 1.146 1.00 0.00 C ATOM 2104 OE1 GLN A4528 -0.871 9.180 1.262 1.00 0.00 O ATOM 2105 NE2 GLN A4528 0.900 7.964 0.598 1.00 0.00 N ATOM 0 H GLN A4528 -3.139 5.478 0.339 1.00 0.00 H new ATOM 0 HA GLN A4528 -2.554 5.131 3.079 1.00 0.00 H new ATOM 0 HB2 GLN A4528 -2.930 7.597 1.342 1.00 0.00 H new ATOM 0 HB3 GLN A4528 -2.365 7.662 2.999 1.00 0.00 H new ATOM 0 HG2 GLN A4528 -0.374 6.387 2.441 1.00 0.00 H new ATOM 0 HG3 GLN A4528 -0.966 6.081 0.820 1.00 0.00 H new ATOM 0 HE21 GLN A4528 1.332 7.043 0.522 1.00 0.00 H new ATOM 0 HE22 GLN A4528 1.392 8.788 0.253 1.00 0.00 H new ATOM 2114 N TYR A4529 -5.486 6.424 2.343 1.00 0.00 N ATOM 2115 CA TYR A4529 -6.791 6.770 2.897 1.00 0.00 C ATOM 2116 C TYR A4529 -7.420 5.571 3.600 1.00 0.00 C ATOM 2117 O TYR A4529 -8.033 5.708 4.659 1.00 0.00 O ATOM 2118 CB TYR A4529 -7.721 7.283 1.796 1.00 0.00 C ATOM 2119 CG TYR A4529 -9.104 7.653 2.284 1.00 0.00 C ATOM 2120 CD1 TYR A4529 -9.336 8.867 2.914 1.00 0.00 C ATOM 2121 CD2 TYR A4529 -10.175 6.788 2.113 1.00 0.00 C ATOM 2122 CE1 TYR A4529 -10.596 9.210 3.363 1.00 0.00 C ATOM 2123 CE2 TYR A4529 -11.439 7.121 2.558 1.00 0.00 C ATOM 2124 CZ TYR A4529 -11.646 8.333 3.182 1.00 0.00 C ATOM 2125 OH TYR A4529 -12.905 8.670 3.627 1.00 0.00 O ATOM 0 H TYR A4529 -5.436 6.461 1.325 1.00 0.00 H new ATOM 0 HA TYR A4529 -6.646 7.562 3.632 1.00 0.00 H new ATOM 0 HB2 TYR A4529 -7.266 8.156 1.328 1.00 0.00 H new ATOM 0 HB3 TYR A4529 -7.811 6.518 1.025 1.00 0.00 H new ATOM 0 HD1 TYR A4529 -8.517 9.556 3.056 1.00 0.00 H new ATOM 0 HD2 TYR A4529 -10.018 5.838 1.624 1.00 0.00 H new ATOM 0 HE1 TYR A4529 -10.759 10.159 3.853 1.00 0.00 H new ATOM 0 HE2 TYR A4529 -12.262 6.435 2.418 1.00 0.00 H new ATOM 0 HH TYR A4529 -13.530 7.944 3.421 1.00 0.00 H new ATOM 2135 N LEU A4530 -7.263 4.394 3.003 1.00 0.00 N ATOM 2136 CA LEU A4530 -7.857 3.176 3.545 1.00 0.00 C ATOM 2137 C LEU A4530 -7.257 2.836 4.904 1.00 0.00 C ATOM 2138 O LEU A4530 -7.922 2.251 5.760 1.00 0.00 O ATOM 2139 CB LEU A4530 -7.664 2.009 2.567 1.00 0.00 C ATOM 2140 CG LEU A4530 -8.539 2.062 1.307 1.00 0.00 C ATOM 2141 CD1 LEU A4530 -8.077 1.010 0.308 1.00 0.00 C ATOM 2142 CD2 LEU A4530 -9.994 1.841 1.689 1.00 0.00 C ATOM 0 H LEU A4530 -6.730 4.257 2.144 1.00 0.00 H new ATOM 0 HA LEU A4530 -8.925 3.348 3.680 1.00 0.00 H new ATOM 0 HB2 LEU A4530 -6.618 1.980 2.263 1.00 0.00 H new ATOM 0 HB3 LEU A4530 -7.869 1.077 3.093 1.00 0.00 H new ATOM 0 HG LEU A4530 -8.445 3.042 0.839 1.00 0.00 H new ATOM 0 HD11 LEU A4530 -8.703 1.055 -0.583 1.00 0.00 H new ATOM 0 HD12 LEU A4530 -7.040 1.201 0.032 1.00 0.00 H new ATOM 0 HD13 LEU A4530 -8.157 0.021 0.758 1.00 0.00 H new ATOM 0 HD21 LEU A4530 -10.615 1.879 0.794 1.00 0.00 H new ATOM 0 HD22 LEU A4530 -10.101 0.866 2.164 1.00 0.00 H new ATOM 0 HD23 LEU A4530 -10.310 2.620 2.383 1.00 0.00 H new ATOM 2154 N THR A4531 -5.996 3.208 5.098 1.00 0.00 N ATOM 2155 CA THR A4531 -5.304 2.940 6.353 1.00 0.00 C ATOM 2156 C THR A4531 -5.519 4.071 7.353 1.00 0.00 C ATOM 2157 O THR A4531 -5.496 3.856 8.564 1.00 0.00 O ATOM 2158 CB THR A4531 -3.792 2.742 6.132 1.00 0.00 C ATOM 2159 OG1 THR A4531 -3.226 3.939 5.582 1.00 0.00 O ATOM 2160 CG2 THR A4531 -3.539 1.583 5.182 1.00 0.00 C ATOM 0 H THR A4531 -5.433 3.696 4.402 1.00 0.00 H new ATOM 0 HA THR A4531 -5.726 2.019 6.756 1.00 0.00 H new ATOM 0 HB THR A4531 -3.326 2.519 7.092 1.00 0.00 H new ATOM 0 HG1 THR A4531 -3.944 4.522 5.258 1.00 0.00 H new ATOM 0 HG21 THR A4531 -2.466 1.458 5.038 1.00 0.00 H new ATOM 0 HG22 THR A4531 -3.957 0.669 5.604 1.00 0.00 H new ATOM 0 HG23 THR A4531 -4.012 1.789 4.222 1.00 0.00 H new ATOM 2168 N GLY A4532 -5.727 5.278 6.836 1.00 0.00 N ATOM 2169 CA GLY A4532 -6.199 6.369 7.668 1.00 0.00 C ATOM 2170 C GLY A4532 -6.317 7.673 6.904 1.00 0.00 C ATOM 2171 O GLY A4532 -7.418 8.106 6.566 1.00 0.00 O ATOM 0 H GLY A4532 -5.577 5.520 5.856 1.00 0.00 H new ATOM 0 HA2 GLY A4532 -7.171 6.108 8.087 1.00 0.00 H new ATOM 0 HA3 GLY A4532 -5.516 6.504 8.507 1.00 0.00 H new ATOM 2175 N GLY A4533 -5.178 8.303 6.632 1.00 0.00 N ATOM 2176 CA GLY A4533 -5.185 9.600 5.982 1.00 0.00 C ATOM 2177 C GLY A4533 -4.114 9.721 4.916 1.00 0.00 C ATOM 2178 O GLY A4533 -3.512 8.723 4.515 1.00 0.00 O ATOM 0 H GLY A4533 -4.251 7.938 6.850 1.00 0.00 H new ATOM 0 HA2 GLY A4533 -6.163 9.772 5.531 1.00 0.00 H new ATOM 0 HA3 GLY A4533 -5.038 10.379 6.730 1.00 0.00 H new ATOM 2182 N LEU A4534 -3.875 10.944 4.455 1.00 0.00 N ATOM 2183 CA LEU A4534 -2.906 11.184 3.392 1.00 0.00 C ATOM 2184 C LEU A4534 -1.547 11.568 3.969 1.00 0.00 C ATOM 2185 O LEU A4534 -1.444 12.492 4.777 1.00 0.00 O ATOM 2186 CB LEU A4534 -3.415 12.279 2.446 1.00 0.00 C ATOM 2187 CG LEU A4534 -4.843 12.079 1.925 1.00 0.00 C ATOM 2188 CD1 LEU A4534 -5.198 13.183 0.937 1.00 0.00 C ATOM 2189 CD2 LEU A4534 -4.958 10.711 1.268 1.00 0.00 C ATOM 0 H LEU A4534 -4.339 11.784 4.801 1.00 0.00 H new ATOM 0 HA LEU A4534 -2.784 10.260 2.826 1.00 0.00 H new ATOM 0 HB2 LEU A4534 -3.365 13.237 2.964 1.00 0.00 H new ATOM 0 HB3 LEU A4534 -2.740 12.343 1.593 1.00 0.00 H new ATOM 0 HG LEU A4534 -5.544 12.128 2.758 1.00 0.00 H new ATOM 0 HD11 LEU A4534 -6.214 13.032 0.573 1.00 0.00 H new ATOM 0 HD12 LEU A4534 -5.130 14.151 1.433 1.00 0.00 H new ATOM 0 HD13 LEU A4534 -4.504 13.157 0.097 1.00 0.00 H new ATOM 0 HD21 LEU A4534 -5.973 10.569 0.898 1.00 0.00 H new ATOM 0 HD22 LEU A4534 -4.256 10.647 0.436 1.00 0.00 H new ATOM 0 HD23 LEU A4534 -4.727 9.936 1.999 1.00 0.00 H new ATOM 2201 N ILE A4535 -0.508 10.854 3.548 1.00 0.00 N ATOM 2202 CA ILE A4535 0.798 10.957 4.186 1.00 0.00 C ATOM 2203 C ILE A4535 1.587 12.141 3.636 1.00 0.00 C ATOM 2204 O ILE A4535 1.652 12.345 2.425 1.00 0.00 O ATOM 2205 CB ILE A4535 1.620 9.669 3.999 1.00 0.00 C ATOM 2206 CG1 ILE A4535 0.929 8.489 4.686 1.00 0.00 C ATOM 2207 CG2 ILE A4535 3.029 9.854 4.542 1.00 0.00 C ATOM 2208 CD1 ILE A4535 1.558 7.149 4.378 1.00 0.00 C ATOM 0 H ILE A4535 -0.546 10.198 2.768 1.00 0.00 H new ATOM 0 HA ILE A4535 0.619 11.109 5.250 1.00 0.00 H new ATOM 0 HB ILE A4535 1.688 9.454 2.933 1.00 0.00 H new ATOM 0 HG12 ILE A4535 0.945 8.648 5.764 1.00 0.00 H new ATOM 0 HG13 ILE A4535 -0.118 8.467 4.383 1.00 0.00 H new ATOM 0 HG21 ILE A4535 3.597 8.934 4.402 1.00 0.00 H new ATOM 0 HG22 ILE A4535 3.520 10.668 4.009 1.00 0.00 H new ATOM 0 HG23 ILE A4535 2.981 10.092 5.605 1.00 0.00 H new ATOM 0 HD11 ILE A4535 1.013 6.363 4.901 1.00 0.00 H new ATOM 0 HD12 ILE A4535 1.518 6.966 3.304 1.00 0.00 H new ATOM 0 HD13 ILE A4535 2.597 7.151 4.707 1.00 0.00 H new ATOM 2220 N GLU A4536 2.185 12.915 4.536 1.00 0.00 N ATOM 2221 CA GLU A4536 2.964 14.083 4.139 1.00 0.00 C ATOM 2222 C GLU A4536 4.337 14.073 4.807 1.00 0.00 C ATOM 2223 O GLU A4536 4.460 13.955 6.027 1.00 0.00 O ATOM 2224 CB GLU A4536 2.216 15.371 4.487 1.00 0.00 C ATOM 2225 CG GLU A4536 2.945 16.648 4.090 1.00 0.00 C ATOM 2226 CD GLU A4536 2.068 17.856 4.270 1.00 0.00 C ATOM 2227 OE1 GLU A4536 1.008 17.718 4.831 1.00 0.00 O ATOM 2228 OE2 GLU A4536 2.505 18.936 3.947 1.00 0.00 O ATOM 0 H GLU A4536 2.145 12.755 5.543 1.00 0.00 H new ATOM 0 HA GLU A4536 3.107 14.043 3.059 1.00 0.00 H new ATOM 0 HB2 GLU A4536 1.243 15.355 3.997 1.00 0.00 H new ATOM 0 HB3 GLU A4536 2.032 15.391 5.561 1.00 0.00 H new ATOM 0 HG2 GLU A4536 3.846 16.757 4.693 1.00 0.00 H new ATOM 0 HG3 GLU A4536 3.264 16.579 3.050 1.00 0.00 H new ATOM 2235 N PRO A4537 5.393 14.200 3.991 1.00 0.00 N ATOM 2236 CA PRO A4537 6.777 14.140 4.470 1.00 0.00 C ATOM 2237 C PRO A4537 7.131 15.323 5.366 1.00 0.00 C ATOM 2238 O PRO A4537 8.004 15.221 6.229 1.00 0.00 O ATOM 2239 CB PRO A4537 7.612 14.129 3.185 1.00 0.00 C ATOM 2240 CG PRO A4537 6.721 14.738 2.158 1.00 0.00 C ATOM 2241 CD PRO A4537 5.331 14.282 2.513 1.00 0.00 C ATOM 0 HA PRO A4537 6.958 13.265 5.095 1.00 0.00 H new ATOM 0 HB2 PRO A4537 8.531 14.703 3.304 1.00 0.00 H new ATOM 0 HB3 PRO A4537 7.902 13.115 2.908 1.00 0.00 H new ATOM 0 HG2 PRO A4537 6.793 15.826 2.171 1.00 0.00 H new ATOM 0 HG3 PRO A4537 6.997 14.412 1.155 1.00 0.00 H new ATOM 0 HD2 PRO A4537 4.573 14.989 2.176 1.00 0.00 H new ATOM 0 HD3 PRO A4537 5.091 13.319 2.062 1.00 0.00 H new ATOM 2249 N ASP A4538 6.450 16.444 5.154 1.00 0.00 N ATOM 2250 CA ASP A4538 6.672 17.637 5.962 1.00 0.00 C ATOM 2251 C ASP A4538 6.139 17.442 7.377 1.00 0.00 C ATOM 2252 O ASP A4538 6.720 17.937 8.346 1.00 0.00 O ATOM 2253 CB ASP A4538 6.014 18.857 5.312 1.00 0.00 C ATOM 2254 CG ASP A4538 6.727 19.369 4.068 1.00 0.00 C ATOM 2255 OD1 ASP A4538 7.840 18.960 3.833 1.00 0.00 O ATOM 2256 OD2 ASP A4538 6.100 20.040 3.282 1.00 0.00 O ATOM 0 H ASP A4538 5.740 16.551 4.430 1.00 0.00 H new ATOM 0 HA ASP A4538 7.747 17.809 6.020 1.00 0.00 H new ATOM 0 HB2 ASP A4538 4.987 18.603 5.049 1.00 0.00 H new ATOM 0 HB3 ASP A4538 5.966 19.662 6.045 1.00 0.00 H new ATOM 2261 N THR A4539 5.031 16.718 7.493 1.00 0.00 N ATOM 2262 CA THR A4539 4.438 16.430 8.793 1.00 0.00 C ATOM 2263 C THR A4539 5.085 15.207 9.434 1.00 0.00 C ATOM 2264 O THR A4539 5.705 14.380 8.764 1.00 0.00 O ATOM 2265 CB THR A4539 2.920 16.197 8.683 1.00 0.00 C ATOM 2266 OG1 THR A4539 2.665 15.098 7.799 1.00 0.00 O ATOM 2267 CG2 THR A4539 2.226 17.442 8.152 1.00 0.00 C ATOM 0 H THR A4539 4.525 16.320 6.702 1.00 0.00 H new ATOM 0 HA THR A4539 4.617 17.303 9.420 1.00 0.00 H new ATOM 0 HB THR A4539 2.530 15.972 9.675 1.00 0.00 H new ATOM 0 HG1 THR A4539 3.498 14.837 7.353 1.00 0.00 H new ATOM 0 HG21 THR A4539 1.154 17.259 8.081 1.00 0.00 H new ATOM 0 HG22 THR A4539 2.407 18.276 8.829 1.00 0.00 H new ATOM 0 HG23 THR A4539 2.619 17.684 7.165 1.00 0.00 H new ATOM 2275 N PRO A4540 4.937 15.085 10.761 1.00 0.00 N ATOM 2276 CA PRO A4540 5.425 13.923 11.510 1.00 0.00 C ATOM 2277 C PRO A4540 4.771 12.623 11.052 1.00 0.00 C ATOM 2278 O PRO A4540 5.298 11.536 11.286 1.00 0.00 O ATOM 2279 CB PRO A4540 5.081 14.251 12.965 1.00 0.00 C ATOM 2280 CG PRO A4540 3.984 15.256 12.870 1.00 0.00 C ATOM 2281 CD PRO A4540 4.304 16.081 11.653 1.00 0.00 C ATOM 0 HA PRO A4540 6.491 13.756 11.359 1.00 0.00 H new ATOM 0 HB2 PRO A4540 4.759 13.362 13.507 1.00 0.00 H new ATOM 0 HB3 PRO A4540 5.944 14.654 13.496 1.00 0.00 H new ATOM 0 HG2 PRO A4540 3.013 14.770 12.771 1.00 0.00 H new ATOM 0 HG3 PRO A4540 3.941 15.876 13.765 1.00 0.00 H new ATOM 0 HD2 PRO A4540 3.409 16.516 11.208 1.00 0.00 H new ATOM 0 HD3 PRO A4540 4.977 16.906 11.885 1.00 0.00 H new ATOM 2289 N GLY A4541 3.621 12.743 10.398 1.00 0.00 N ATOM 2290 CA GLY A4541 2.891 11.568 9.956 1.00 0.00 C ATOM 2291 C GLY A4541 1.981 11.858 8.781 1.00 0.00 C ATOM 2292 O GLY A4541 2.449 12.190 7.691 1.00 0.00 O ATOM 0 H GLY A4541 3.181 13.633 10.166 1.00 0.00 H new ATOM 0 HA2 GLY A4541 3.599 10.787 9.679 1.00 0.00 H new ATOM 0 HA3 GLY A4541 2.297 11.180 10.784 1.00 0.00 H new ATOM 2296 N ARG A4542 0.676 11.731 9.000 1.00 0.00 N ATOM 2297 CA ARG A4542 -0.293 11.824 7.915 1.00 0.00 C ATOM 2298 C ARG A4542 -1.477 12.698 8.316 1.00 0.00 C ATOM 2299 O ARG A4542 -1.826 12.786 9.495 1.00 0.00 O ATOM 2300 CB ARG A4542 -0.746 10.455 7.429 1.00 0.00 C ATOM 2301 CG ARG A4542 -1.503 9.630 8.459 1.00 0.00 C ATOM 2302 CD ARG A4542 -1.822 8.247 8.020 1.00 0.00 C ATOM 2303 NE ARG A4542 -2.579 7.467 8.987 1.00 0.00 N ATOM 2304 CZ ARG A4542 -2.864 6.157 8.858 1.00 0.00 C ATOM 2305 NH1 ARG A4542 -2.491 5.485 7.792 1.00 0.00 N ATOM 2306 NH2 ARG A4542 -3.549 5.569 9.824 1.00 0.00 N ATOM 0 H ARG A4542 0.266 11.563 9.919 1.00 0.00 H new ATOM 0 HA ARG A4542 0.208 12.302 7.073 1.00 0.00 H new ATOM 0 HB2 ARG A4542 -1.381 10.588 6.553 1.00 0.00 H new ATOM 0 HB3 ARG A4542 0.129 9.892 7.106 1.00 0.00 H new ATOM 0 HG2 ARG A4542 -0.912 9.581 9.374 1.00 0.00 H new ATOM 0 HG3 ARG A4542 -2.432 10.143 8.707 1.00 0.00 H new ATOM 0 HD2 ARG A4542 -2.387 8.296 7.089 1.00 0.00 H new ATOM 0 HD3 ARG A4542 -0.891 7.725 7.800 1.00 0.00 H new ATOM 0 HE ARG A4542 -2.918 7.946 9.821 1.00 0.00 H new ATOM 0 HH11 ARG A4542 -1.978 5.955 7.047 1.00 0.00 H new ATOM 0 HH12 ARG A4542 -2.715 4.493 7.710 1.00 0.00 H new ATOM 0 HH21 ARG A4542 -3.846 6.106 10.638 1.00 0.00 H new ATOM 0 HH22 ARG A4542 -3.780 4.578 9.755 1.00 0.00 H new ATOM 2320 N VAL A4543 -2.092 13.343 7.330 1.00 0.00 N ATOM 2321 CA VAL A4543 -3.226 14.223 7.583 1.00 0.00 C ATOM 2322 C VAL A4543 -4.518 13.627 7.035 1.00 0.00 C ATOM 2323 O VAL A4543 -4.604 13.231 5.871 1.00 0.00 O ATOM 2324 CB VAL A4543 -3.011 15.616 6.962 1.00 0.00 C ATOM 2325 CG1 VAL A4543 -4.228 16.497 7.197 1.00 0.00 C ATOM 2326 CG2 VAL A4543 -1.764 16.268 7.539 1.00 0.00 C ATOM 0 H VAL A4543 -1.824 13.272 6.348 1.00 0.00 H new ATOM 0 HA VAL A4543 -3.307 14.327 8.665 1.00 0.00 H new ATOM 0 HB VAL A4543 -2.873 15.497 5.887 1.00 0.00 H new ATOM 0 HG11 VAL A4543 -4.059 17.477 6.752 1.00 0.00 H new ATOM 0 HG12 VAL A4543 -5.104 16.037 6.740 1.00 0.00 H new ATOM 0 HG13 VAL A4543 -4.395 16.609 8.268 1.00 0.00 H new ATOM 0 HG21 VAL A4543 -1.627 17.252 7.090 1.00 0.00 H new ATOM 0 HG22 VAL A4543 -1.875 16.374 8.618 1.00 0.00 H new ATOM 0 HG23 VAL A4543 -0.895 15.646 7.323 1.00 0.00 H new ATOM 2336 N PRO A4544 -5.549 13.559 7.890 1.00 0.00 N ATOM 2337 CA PRO A4544 -6.884 13.110 7.487 1.00 0.00 C ATOM 2338 C PRO A4544 -7.411 13.873 6.275 1.00 0.00 C ATOM 2339 O PRO A4544 -7.135 15.062 6.110 1.00 0.00 O ATOM 2340 CB PRO A4544 -7.746 13.352 8.730 1.00 0.00 C ATOM 2341 CG PRO A4544 -6.782 13.304 9.866 1.00 0.00 C ATOM 2342 CD PRO A4544 -5.513 13.918 9.337 1.00 0.00 C ATOM 0 HA PRO A4544 -6.887 12.067 7.171 1.00 0.00 H new ATOM 0 HB2 PRO A4544 -8.253 14.315 8.680 1.00 0.00 H new ATOM 0 HB3 PRO A4544 -8.519 12.590 8.832 1.00 0.00 H new ATOM 0 HG2 PRO A4544 -7.159 13.859 10.725 1.00 0.00 H new ATOM 0 HG3 PRO A4544 -6.615 12.279 10.197 1.00 0.00 H new ATOM 0 HD2 PRO A4544 -5.494 14.998 9.485 1.00 0.00 H new ATOM 0 HD3 PRO A4544 -4.631 13.513 9.832 1.00 0.00 H new ATOM 2350 N LEU A4545 -8.170 13.181 5.433 1.00 0.00 N ATOM 2351 CA LEU A4545 -8.697 13.781 4.212 1.00 0.00 C ATOM 2352 C LEU A4545 -9.521 15.026 4.528 1.00 0.00 C ATOM 2353 O LEU A4545 -9.398 16.051 3.857 1.00 0.00 O ATOM 2354 CB LEU A4545 -9.544 12.760 3.442 1.00 0.00 C ATOM 2355 CG LEU A4545 -10.151 13.272 2.129 1.00 0.00 C ATOM 2356 CD1 LEU A4545 -9.048 13.545 1.115 1.00 0.00 C ATOM 2357 CD2 LEU A4545 -11.139 12.248 1.591 1.00 0.00 C ATOM 0 H LEU A4545 -8.434 12.206 5.573 1.00 0.00 H new ATOM 0 HA LEU A4545 -7.855 14.082 3.588 1.00 0.00 H new ATOM 0 HB2 LEU A4545 -8.925 11.890 3.223 1.00 0.00 H new ATOM 0 HB3 LEU A4545 -10.353 12.421 4.089 1.00 0.00 H new ATOM 0 HG LEU A4545 -10.682 14.206 2.314 1.00 0.00 H new ATOM 0 HD11 LEU A4545 -9.489 13.908 0.187 1.00 0.00 H new ATOM 0 HD12 LEU A4545 -8.367 14.298 1.512 1.00 0.00 H new ATOM 0 HD13 LEU A4545 -8.497 12.625 0.920 1.00 0.00 H new ATOM 0 HD21 LEU A4545 -11.569 12.613 0.658 1.00 0.00 H new ATOM 0 HD22 LEU A4545 -10.623 11.306 1.408 1.00 0.00 H new ATOM 0 HD23 LEU A4545 -11.934 12.091 2.320 1.00 0.00 H new ATOM 2369 N ASP A4546 -10.358 14.929 5.554 1.00 0.00 N ATOM 2370 CA ASP A4546 -11.195 16.050 5.966 1.00 0.00 C ATOM 2371 C ASP A4546 -10.342 17.218 6.450 1.00 0.00 C ATOM 2372 O ASP A4546 -10.652 18.378 6.184 1.00 0.00 O ATOM 2373 CB ASP A4546 -12.171 15.619 7.064 1.00 0.00 C ATOM 2374 CG ASP A4546 -13.294 14.709 6.585 1.00 0.00 C ATOM 2375 OD1 ASP A4546 -13.459 14.576 5.396 1.00 0.00 O ATOM 2376 OD2 ASP A4546 -13.875 14.036 7.403 1.00 0.00 O ATOM 0 H ASP A4546 -10.475 14.086 6.116 1.00 0.00 H new ATOM 0 HA ASP A4546 -11.767 16.378 5.098 1.00 0.00 H new ATOM 0 HB2 ASP A4546 -11.614 15.106 7.848 1.00 0.00 H new ATOM 0 HB3 ASP A4546 -12.609 16.510 7.514 1.00 0.00 H new ATOM 2381 N GLU A4547 -9.264 16.902 7.163 1.00 0.00 N ATOM 2382 CA GLU A4547 -8.316 17.918 7.603 1.00 0.00 C ATOM 2383 C GLU A4547 -7.506 18.452 6.427 1.00 0.00 C ATOM 2384 O GLU A4547 -7.134 19.625 6.397 1.00 0.00 O ATOM 2385 CB GLU A4547 -7.383 17.351 8.675 1.00 0.00 C ATOM 2386 CG GLU A4547 -6.398 18.360 9.250 1.00 0.00 C ATOM 2387 CD GLU A4547 -5.683 17.805 10.449 1.00 0.00 C ATOM 2388 OE1 GLU A4547 -6.110 16.796 10.957 1.00 0.00 O ATOM 2389 OE2 GLU A4547 -4.647 18.323 10.790 1.00 0.00 O ATOM 0 H GLU A4547 -9.027 15.952 7.447 1.00 0.00 H new ATOM 0 HA GLU A4547 -8.882 18.745 8.033 1.00 0.00 H new ATOM 0 HB2 GLU A4547 -7.987 16.947 9.488 1.00 0.00 H new ATOM 0 HB3 GLU A4547 -6.824 16.518 8.249 1.00 0.00 H new ATOM 0 HG2 GLU A4547 -5.671 18.637 8.487 1.00 0.00 H new ATOM 0 HG3 GLU A4547 -6.929 19.270 9.530 1.00 0.00 H new ATOM 2396 N ALA A4548 -7.233 17.582 5.460 1.00 0.00 N ATOM 2397 CA ALA A4548 -6.525 17.981 4.249 1.00 0.00 C ATOM 2398 C ALA A4548 -7.310 19.036 3.477 1.00 0.00 C ATOM 2399 O ALA A4548 -6.729 19.937 2.872 1.00 0.00 O ATOM 2400 CB ALA A4548 -6.258 16.768 3.370 1.00 0.00 C ATOM 0 H ALA A4548 -7.491 16.596 5.492 1.00 0.00 H new ATOM 0 HA ALA A4548 -5.571 18.419 4.542 1.00 0.00 H new ATOM 0 HB1 ALA A4548 -5.729 17.080 2.470 1.00 0.00 H new ATOM 0 HB2 ALA A4548 -5.649 16.049 3.918 1.00 0.00 H new ATOM 0 HB3 ALA A4548 -7.205 16.305 3.092 1.00 0.00 H new ATOM 2406 N LEU A4549 -8.633 18.916 3.500 1.00 0.00 N ATOM 2407 CA LEU A4549 -9.497 19.848 2.785 1.00 0.00 C ATOM 2408 C LEU A4549 -9.373 21.257 3.357 1.00 0.00 C ATOM 2409 O LEU A4549 -9.223 22.228 2.615 1.00 0.00 O ATOM 2410 CB LEU A4549 -10.954 19.374 2.843 1.00 0.00 C ATOM 2411 CG LEU A4549 -11.310 18.235 1.879 1.00 0.00 C ATOM 2412 CD1 LEU A4549 -12.611 17.572 2.310 1.00 0.00 C ATOM 2413 CD2 LEU A4549 -11.428 18.785 0.465 1.00 0.00 C ATOM 0 H LEU A4549 -9.130 18.183 4.006 1.00 0.00 H new ATOM 0 HA LEU A4549 -9.178 19.877 1.743 1.00 0.00 H new ATOM 0 HB2 LEU A4549 -11.173 19.049 3.860 1.00 0.00 H new ATOM 0 HB3 LEU A4549 -11.604 20.223 2.632 1.00 0.00 H new ATOM 0 HG LEU A4549 -10.522 17.482 1.899 1.00 0.00 H new ATOM 0 HD11 LEU A4549 -12.854 16.765 1.619 1.00 0.00 H new ATOM 0 HD12 LEU A4549 -12.497 17.167 3.315 1.00 0.00 H new ATOM 0 HD13 LEU A4549 -13.414 18.309 2.305 1.00 0.00 H new ATOM 0 HD21 LEU A4549 -11.681 17.976 -0.220 1.00 0.00 H new ATOM 0 HD22 LEU A4549 -12.209 19.544 0.434 1.00 0.00 H new ATOM 0 HD23 LEU A4549 -10.478 19.229 0.167 1.00 0.00 H new ATOM 2425 N GLN A4550 -9.431 21.359 4.681 1.00 0.00 N ATOM 2426 CA GLN A4550 -9.333 22.650 5.352 1.00 0.00 C ATOM 2427 C GLN A4550 -7.904 23.180 5.309 1.00 0.00 C ATOM 2428 O GLN A4550 -7.676 24.388 5.375 1.00 0.00 O ATOM 2429 CB GLN A4550 -9.801 22.538 6.805 1.00 0.00 C ATOM 2430 CG GLN A4550 -8.930 21.644 7.672 1.00 0.00 C ATOM 2431 CD GLN A4550 -9.363 21.648 9.126 1.00 0.00 C ATOM 2432 OE1 GLN A4550 -8.911 22.478 9.920 1.00 0.00 O ATOM 2433 NE2 GLN A4550 -10.240 20.716 9.483 1.00 0.00 N ATOM 0 H GLN A4550 -9.545 20.564 5.310 1.00 0.00 H new ATOM 0 HA GLN A4550 -9.980 23.350 4.824 1.00 0.00 H new ATOM 0 HB2 GLN A4550 -9.829 23.535 7.244 1.00 0.00 H new ATOM 0 HB3 GLN A4550 -10.822 22.155 6.818 1.00 0.00 H new ATOM 0 HG2 GLN A4550 -8.965 20.624 7.288 1.00 0.00 H new ATOM 0 HG3 GLN A4550 -7.894 21.975 7.604 1.00 0.00 H new ATOM 0 HE21 GLN A4550 -10.586 20.050 8.792 1.00 0.00 H new ATOM 0 HE22 GLN A4550 -10.567 20.666 10.448 1.00 0.00 H new ATOM 2442 N ARG A4551 -6.943 22.268 5.196 1.00 0.00 N ATOM 2443 CA ARG A4551 -5.545 22.647 5.026 1.00 0.00 C ATOM 2444 C ARG A4551 -5.266 23.064 3.585 1.00 0.00 C ATOM 2445 O ARG A4551 -4.248 23.691 3.297 1.00 0.00 O ATOM 2446 CB ARG A4551 -4.593 21.553 5.488 1.00 0.00 C ATOM 2447 CG ARG A4551 -4.544 21.342 6.993 1.00 0.00 C ATOM 2448 CD ARG A4551 -3.489 20.398 7.445 1.00 0.00 C ATOM 2449 NE ARG A4551 -3.478 20.149 8.877 1.00 0.00 N ATOM 2450 CZ ARG A4551 -2.888 20.947 9.788 1.00 0.00 C ATOM 2451 NH1 ARG A4551 -2.229 22.024 9.420 1.00 0.00 N ATOM 2452 NH2 ARG A4551 -2.967 20.605 11.062 1.00 0.00 N ATOM 0 H ARG A4551 -7.107 21.262 5.219 1.00 0.00 H new ATOM 0 HA ARG A4551 -5.361 23.509 5.667 1.00 0.00 H new ATOM 0 HB2 ARG A4551 -4.882 20.615 5.013 1.00 0.00 H new ATOM 0 HB3 ARG A4551 -3.589 21.792 5.136 1.00 0.00 H new ATOM 0 HG2 ARG A4551 -4.385 22.305 7.478 1.00 0.00 H new ATOM 0 HG3 ARG A4551 -5.513 20.973 7.328 1.00 0.00 H new ATOM 0 HD2 ARG A4551 -3.621 19.449 6.925 1.00 0.00 H new ATOM 0 HD3 ARG A4551 -2.516 20.791 7.150 1.00 0.00 H new ATOM 0 HE ARG A4551 -3.950 19.311 9.216 1.00 0.00 H new ATOM 0 HH11 ARG A4551 -2.159 22.266 8.432 1.00 0.00 H new ATOM 0 HH12 ARG A4551 -1.788 22.617 10.123 1.00 0.00 H new ATOM 0 HH21 ARG A4551 -3.465 19.757 11.332 1.00 0.00 H new ATOM 0 HH22 ARG A4551 -2.530 21.189 11.775 1.00 0.00 H new ATOM 2466 N GLY A4552 -6.177 22.706 2.684 1.00 0.00 N ATOM 2467 CA GLY A4552 -6.094 23.184 1.317 1.00 0.00 C ATOM 2468 C GLY A4552 -5.144 22.358 0.471 1.00 0.00 C ATOM 2469 O GLY A4552 -4.639 22.827 -0.549 1.00 0.00 O ATOM 0 H GLY A4552 -6.970 22.094 2.877 1.00 0.00 H new ATOM 0 HA2 GLY A4552 -7.087 23.164 0.867 1.00 0.00 H new ATOM 0 HA3 GLY A4552 -5.765 24.223 1.318 1.00 0.00 H new ATOM 2473 N THR A4553 -4.900 21.121 0.896 1.00 0.00 N ATOM 2474 CA THR A4553 -4.074 20.198 0.127 1.00 0.00 C ATOM 2475 C THR A4553 -4.869 19.565 -1.009 1.00 0.00 C ATOM 2476 O THR A4553 -4.308 19.185 -2.036 1.00 0.00 O ATOM 2477 CB THR A4553 -3.493 19.084 1.017 1.00 0.00 C ATOM 2478 OG1 THR A4553 -4.478 18.061 1.211 1.00 0.00 O ATOM 2479 CG2 THR A4553 -3.075 19.644 2.367 1.00 0.00 C ATOM 0 H THR A4553 -5.263 20.736 1.768 1.00 0.00 H new ATOM 0 HA THR A4553 -3.253 20.782 -0.289 1.00 0.00 H new ATOM 0 HB THR A4553 -2.617 18.664 0.523 1.00 0.00 H new ATOM 0 HG1 THR A4553 -4.046 17.182 1.187 1.00 0.00 H new ATOM 0 HG21 THR A4553 -2.667 18.843 2.983 1.00 0.00 H new ATOM 0 HG22 THR A4553 -2.316 20.413 2.223 1.00 0.00 H new ATOM 0 HG23 THR A4553 -3.942 20.078 2.865 1.00 0.00 H new ATOM 2487 N VAL A4554 -6.180 19.455 -0.817 1.00 0.00 N ATOM 2488 CA VAL A4554 -7.028 18.714 -1.743 1.00 0.00 C ATOM 2489 C VAL A4554 -8.316 19.473 -2.037 1.00 0.00 C ATOM 2490 O VAL A4554 -8.769 20.284 -1.229 1.00 0.00 O ATOM 2491 CB VAL A4554 -7.380 17.318 -1.195 1.00 0.00 C ATOM 2492 CG1 VAL A4554 -6.132 16.452 -1.103 1.00 0.00 C ATOM 2493 CG2 VAL A4554 -8.048 17.434 0.167 1.00 0.00 C ATOM 0 H VAL A4554 -6.677 19.870 -0.029 1.00 0.00 H new ATOM 0 HA VAL A4554 -6.459 18.598 -2.665 1.00 0.00 H new ATOM 0 HB VAL A4554 -8.079 16.844 -1.883 1.00 0.00 H new ATOM 0 HG11 VAL A4554 -6.399 15.469 -0.714 1.00 0.00 H new ATOM 0 HG12 VAL A4554 -5.691 16.343 -2.094 1.00 0.00 H new ATOM 0 HG13 VAL A4554 -5.411 16.923 -0.435 1.00 0.00 H new ATOM 0 HG21 VAL A4554 -8.290 16.439 0.540 1.00 0.00 H new ATOM 0 HG22 VAL A4554 -7.370 17.927 0.864 1.00 0.00 H new ATOM 0 HG23 VAL A4554 -8.963 18.019 0.075 1.00 0.00 H new ATOM 2503 N ASP A4555 -8.903 19.205 -3.198 1.00 0.00 N ATOM 2504 CA ASP A4555 -10.180 19.805 -3.567 1.00 0.00 C ATOM 2505 C ASP A4555 -11.337 18.874 -3.222 1.00 0.00 C ATOM 2506 O ASP A4555 -11.133 17.695 -2.934 1.00 0.00 O ATOM 2507 CB ASP A4555 -10.203 20.147 -5.059 1.00 0.00 C ATOM 2508 CG ASP A4555 -9.356 21.355 -5.440 1.00 0.00 C ATOM 2509 OD1 ASP A4555 -8.983 22.095 -4.561 1.00 0.00 O ATOM 2510 OD2 ASP A4555 -8.960 21.442 -6.577 1.00 0.00 O ATOM 0 H ASP A4555 -8.515 18.576 -3.900 1.00 0.00 H new ATOM 0 HA ASP A4555 -10.297 20.726 -2.996 1.00 0.00 H new ATOM 0 HB2 ASP A4555 -9.855 19.282 -5.623 1.00 0.00 H new ATOM 0 HB3 ASP A4555 -11.234 20.331 -5.361 1.00 0.00 H new ATOM 2515 N ALA A4556 -12.553 19.411 -3.254 1.00 0.00 N ATOM 2516 CA ALA A4556 -13.748 18.614 -3.011 1.00 0.00 C ATOM 2517 C ALA A4556 -13.879 17.494 -4.040 1.00 0.00 C ATOM 2518 O ALA A4556 -14.280 16.378 -3.708 1.00 0.00 O ATOM 2519 CB ALA A4556 -14.986 19.496 -3.030 1.00 0.00 C ATOM 0 H ALA A4556 -12.735 20.396 -3.446 1.00 0.00 H new ATOM 0 HA ALA A4556 -13.656 18.159 -2.025 1.00 0.00 H new ATOM 0 HB1 ALA A4556 -15.870 18.886 -2.847 1.00 0.00 H new ATOM 0 HB2 ALA A4556 -14.903 20.257 -2.254 1.00 0.00 H new ATOM 0 HB3 ALA A4556 -15.074 19.979 -4.003 1.00 0.00 H new ATOM 2525 N ARG A4557 -13.540 17.801 -5.287 1.00 0.00 N ATOM 2526 CA ARG A4557 -13.531 16.797 -6.345 1.00 0.00 C ATOM 2527 C ARG A4557 -12.491 15.717 -6.060 1.00 0.00 C ATOM 2528 O ARG A4557 -12.720 14.535 -6.322 1.00 0.00 O ATOM 2529 CB ARG A4557 -13.336 17.415 -7.722 1.00 0.00 C ATOM 2530 CG ARG A4557 -14.539 18.175 -8.258 1.00 0.00 C ATOM 2531 CD ARG A4557 -14.366 18.700 -9.637 1.00 0.00 C ATOM 2532 NE ARG A4557 -15.481 19.497 -10.122 1.00 0.00 N ATOM 2533 CZ ARG A4557 -15.522 20.104 -11.324 1.00 0.00 C ATOM 2534 NH1 ARG A4557 -14.502 20.041 -12.149 1.00 0.00 N ATOM 2535 NH2 ARG A4557 -16.607 20.787 -11.642 1.00 0.00 N ATOM 0 H ARG A4557 -13.268 18.736 -5.590 1.00 0.00 H new ATOM 0 HA ARG A4557 -14.513 16.324 -6.354 1.00 0.00 H new ATOM 0 HB2 ARG A4557 -12.484 18.094 -7.682 1.00 0.00 H new ATOM 0 HB3 ARG A4557 -13.081 16.624 -8.427 1.00 0.00 H new ATOM 0 HG2 ARG A4557 -15.408 17.517 -8.239 1.00 0.00 H new ATOM 0 HG3 ARG A4557 -14.755 19.008 -7.589 1.00 0.00 H new ATOM 0 HD2 ARG A4557 -13.461 19.306 -9.671 1.00 0.00 H new ATOM 0 HD3 ARG A4557 -14.213 17.861 -10.315 1.00 0.00 H new ATOM 0 HE ARG A4557 -16.289 19.604 -9.509 1.00 0.00 H new ATOM 0 HH11 ARG A4557 -13.662 19.527 -11.883 1.00 0.00 H new ATOM 0 HH12 ARG A4557 -14.550 20.506 -13.055 1.00 0.00 H new ATOM 0 HH21 ARG A4557 -17.385 20.844 -10.984 1.00 0.00 H new ATOM 0 HH22 ARG A4557 -16.667 21.257 -12.545 1.00 0.00 H new ATOM 2549 N THR A4558 -11.347 16.130 -5.523 1.00 0.00 N ATOM 2550 CA THR A4558 -10.301 15.192 -5.138 1.00 0.00 C ATOM 2551 C THR A4558 -10.723 14.365 -3.928 1.00 0.00 C ATOM 2552 O THR A4558 -10.441 13.168 -3.855 1.00 0.00 O ATOM 2553 CB THR A4558 -8.983 15.919 -4.816 1.00 0.00 C ATOM 2554 OG1 THR A4558 -8.553 16.666 -5.961 1.00 0.00 O ATOM 2555 CG2 THR A4558 -7.902 14.919 -4.434 1.00 0.00 C ATOM 0 H THR A4558 -11.122 17.109 -5.345 1.00 0.00 H new ATOM 0 HA THR A4558 -10.141 14.530 -5.989 1.00 0.00 H new ATOM 0 HB THR A4558 -9.154 16.593 -3.977 1.00 0.00 H new ATOM 0 HG1 THR A4558 -7.580 16.590 -6.055 1.00 0.00 H new ATOM 0 HG21 THR A4558 -6.977 15.451 -4.210 1.00 0.00 H new ATOM 0 HG22 THR A4558 -8.220 14.357 -3.556 1.00 0.00 H new ATOM 0 HG23 THR A4558 -7.733 14.231 -5.263 1.00 0.00 H new ATOM 2563 N ALA A4559 -11.402 15.008 -2.985 1.00 0.00 N ATOM 2564 CA ALA A4559 -11.731 14.373 -1.714 1.00 0.00 C ATOM 2565 C ALA A4559 -12.693 13.207 -1.916 1.00 0.00 C ATOM 2566 O ALA A4559 -12.534 12.149 -1.308 1.00 0.00 O ATOM 2567 CB ALA A4559 -12.327 15.392 -0.754 1.00 0.00 C ATOM 0 H ALA A4559 -11.735 15.968 -3.076 1.00 0.00 H new ATOM 0 HA ALA A4559 -10.810 13.980 -1.283 1.00 0.00 H new ATOM 0 HB1 ALA A4559 -12.568 14.904 0.191 1.00 0.00 H new ATOM 0 HB2 ALA A4559 -11.606 16.190 -0.577 1.00 0.00 H new ATOM 0 HB3 ALA A4559 -13.235 15.812 -1.187 1.00 0.00 H new ATOM 2573 N GLN A4560 -13.690 13.410 -2.770 1.00 0.00 N ATOM 2574 CA GLN A4560 -14.658 12.363 -3.077 1.00 0.00 C ATOM 2575 C GLN A4560 -14.004 11.228 -3.856 1.00 0.00 C ATOM 2576 O GLN A4560 -14.399 10.068 -3.735 1.00 0.00 O ATOM 2577 CB GLN A4560 -15.831 12.933 -3.879 1.00 0.00 C ATOM 2578 CG GLN A4560 -15.481 13.317 -5.307 1.00 0.00 C ATOM 2579 CD GLN A4560 -16.640 13.978 -6.028 1.00 0.00 C ATOM 2580 OE1 GLN A4560 -17.725 14.147 -5.466 1.00 0.00 O ATOM 2581 NE2 GLN A4560 -16.417 14.354 -7.283 1.00 0.00 N ATOM 0 H GLN A4560 -13.849 14.289 -3.262 1.00 0.00 H new ATOM 0 HA GLN A4560 -15.032 11.967 -2.133 1.00 0.00 H new ATOM 0 HB2 GLN A4560 -16.635 12.197 -3.899 1.00 0.00 H new ATOM 0 HB3 GLN A4560 -16.217 13.812 -3.362 1.00 0.00 H new ATOM 0 HG2 GLN A4560 -14.627 13.995 -5.299 1.00 0.00 H new ATOM 0 HG3 GLN A4560 -15.176 12.426 -5.856 1.00 0.00 H new ATOM 0 HE21 GLN A4560 -15.504 14.195 -7.709 1.00 0.00 H new ATOM 0 HE22 GLN A4560 -17.159 14.802 -7.821 1.00 0.00 H new ATOM 2590 N LYS A4561 -12.998 11.569 -4.656 1.00 0.00 N ATOM 2591 CA LYS A4561 -12.217 10.568 -5.373 1.00 0.00 C ATOM 2592 C LYS A4561 -11.418 9.704 -4.402 1.00 0.00 C ATOM 2593 O LYS A4561 -11.232 8.508 -4.630 1.00 0.00 O ATOM 2594 CB LYS A4561 -11.281 11.237 -6.379 1.00 0.00 C ATOM 2595 CG LYS A4561 -11.987 11.872 -7.571 1.00 0.00 C ATOM 2596 CD LYS A4561 -11.031 12.726 -8.390 1.00 0.00 C ATOM 2597 CE LYS A4561 -11.773 13.531 -9.447 1.00 0.00 C ATOM 2598 NZ LYS A4561 -10.840 14.239 -10.364 1.00 0.00 N ATOM 0 H LYS A4561 -12.705 12.531 -4.824 1.00 0.00 H new ATOM 0 HA LYS A4561 -12.910 9.924 -5.915 1.00 0.00 H new ATOM 0 HB2 LYS A4561 -10.703 12.004 -5.864 1.00 0.00 H new ATOM 0 HB3 LYS A4561 -10.571 10.495 -6.746 1.00 0.00 H new ATOM 0 HG2 LYS A4561 -12.412 11.092 -8.202 1.00 0.00 H new ATOM 0 HG3 LYS A4561 -12.817 12.486 -7.220 1.00 0.00 H new ATOM 0 HD2 LYS A4561 -10.488 13.402 -7.730 1.00 0.00 H new ATOM 0 HD3 LYS A4561 -10.290 12.087 -8.871 1.00 0.00 H new ATOM 0 HE2 LYS A4561 -12.415 12.866 -10.025 1.00 0.00 H new ATOM 0 HE3 LYS A4561 -12.423 14.257 -8.960 1.00 0.00 H new ATOM 0 HZ1 LYS A4561 -11.386 14.775 -11.068 1.00 0.00 H new ATOM 0 HZ2 LYS A4561 -10.245 14.893 -9.817 1.00 0.00 H new ATOM 0 HZ3 LYS A4561 -10.236 13.545 -10.849 1.00 0.00 H new ATOM 2612 N LEU A4562 -10.949 10.316 -3.322 1.00 0.00 N ATOM 2613 CA LEU A4562 -10.327 9.573 -2.231 1.00 0.00 C ATOM 2614 C LEU A4562 -11.366 8.771 -1.454 1.00 0.00 C ATOM 2615 O LEU A4562 -11.077 7.689 -0.946 1.00 0.00 O ATOM 2616 CB LEU A4562 -9.594 10.530 -1.288 1.00 0.00 C ATOM 2617 CG LEU A4562 -8.104 10.733 -1.563 1.00 0.00 C ATOM 2618 CD1 LEU A4562 -7.390 9.394 -1.660 1.00 0.00 C ATOM 2619 CD2 LEU A4562 -7.904 11.540 -2.838 1.00 0.00 C ATOM 0 H LEU A4562 -10.987 11.325 -3.177 1.00 0.00 H new ATOM 0 HA LEU A4562 -9.608 8.877 -2.663 1.00 0.00 H new ATOM 0 HB2 LEU A4562 -10.087 11.501 -1.333 1.00 0.00 H new ATOM 0 HB3 LEU A4562 -9.708 10.162 -0.268 1.00 0.00 H new ATOM 0 HG LEU A4562 -7.673 11.290 -0.731 1.00 0.00 H new ATOM 0 HD11 LEU A4562 -6.331 9.560 -1.856 1.00 0.00 H new ATOM 0 HD12 LEU A4562 -7.505 8.852 -0.722 1.00 0.00 H new ATOM 0 HD13 LEU A4562 -7.822 8.809 -2.472 1.00 0.00 H new ATOM 0 HD21 LEU A4562 -6.838 11.676 -3.019 1.00 0.00 H new ATOM 0 HD22 LEU A4562 -8.350 11.009 -3.679 1.00 0.00 H new ATOM 0 HD23 LEU A4562 -8.380 12.514 -2.730 1.00 0.00 H new ATOM 2631 N ARG A4563 -12.579 9.311 -1.369 1.00 0.00 N ATOM 2632 CA ARG A4563 -13.686 8.605 -0.734 1.00 0.00 C ATOM 2633 C ARG A4563 -14.187 7.470 -1.622 1.00 0.00 C ATOM 2634 O ARG A4563 -14.819 6.527 -1.143 1.00 0.00 O ATOM 2635 CB ARG A4563 -14.814 9.545 -0.336 1.00 0.00 C ATOM 2636 CG ARG A4563 -14.491 10.477 0.821 1.00 0.00 C ATOM 2637 CD ARG A4563 -15.577 11.434 1.157 1.00 0.00 C ATOM 2638 NE ARG A4563 -15.259 12.347 2.244 1.00 0.00 N ATOM 2639 CZ ARG A4563 -16.031 13.385 2.620 1.00 0.00 C ATOM 2640 NH1 ARG A4563 -17.143 13.670 1.979 1.00 0.00 N ATOM 2641 NH2 ARG A4563 -15.627 14.127 3.637 1.00 0.00 N ATOM 0 H ARG A4563 -12.819 10.234 -1.731 1.00 0.00 H new ATOM 0 HA ARG A4563 -13.306 8.168 0.189 1.00 0.00 H new ATOM 0 HB2 ARG A4563 -15.089 10.147 -1.202 1.00 0.00 H new ATOM 0 HB3 ARG A4563 -15.688 8.949 -0.071 1.00 0.00 H new ATOM 0 HG2 ARG A4563 -14.265 9.878 1.703 1.00 0.00 H new ATOM 0 HG3 ARG A4563 -13.589 11.039 0.578 1.00 0.00 H new ATOM 0 HD2 ARG A4563 -15.819 12.017 0.268 1.00 0.00 H new ATOM 0 HD3 ARG A4563 -16.472 10.871 1.422 1.00 0.00 H new ATOM 0 HE ARG A4563 -14.391 12.190 2.757 1.00 0.00 H new ATOM 0 HH11 ARG A4563 -17.433 13.101 1.183 1.00 0.00 H new ATOM 0 HH12 ARG A4563 -17.716 14.460 2.277 1.00 0.00 H new ATOM 0 HH21 ARG A4563 -14.752 13.907 4.113 1.00 0.00 H new ATOM 0 HH22 ARG A4563 -16.190 14.920 3.945 1.00 0.00 H new ATOM 2655 N ASP A4564 -13.902 7.567 -2.916 1.00 0.00 N ATOM 2656 CA ASP A4564 -14.252 6.510 -3.858 1.00 0.00 C ATOM 2657 C ASP A4564 -13.141 5.469 -3.945 1.00 0.00 C ATOM 2658 O ASP A4564 -12.559 5.255 -5.008 1.00 0.00 O ATOM 2659 CB ASP A4564 -14.538 7.096 -5.243 1.00 0.00 C ATOM 2660 CG ASP A4564 -15.152 6.111 -6.228 1.00 0.00 C ATOM 2661 OD1 ASP A4564 -15.525 5.039 -5.812 1.00 0.00 O ATOM 2662 OD2 ASP A4564 -15.390 6.493 -7.349 1.00 0.00 O ATOM 0 H ASP A4564 -13.429 8.367 -3.337 1.00 0.00 H new ATOM 0 HA ASP A4564 -15.154 6.019 -3.493 1.00 0.00 H new ATOM 0 HB2 ASP A4564 -15.210 7.947 -5.132 1.00 0.00 H new ATOM 0 HB3 ASP A4564 -13.607 7.477 -5.662 1.00 0.00 H new ATOM 2667 N VAL A4565 -12.851 4.823 -2.820 1.00 0.00 N ATOM 2668 CA VAL A4565 -11.816 3.799 -2.770 1.00 0.00 C ATOM 2669 C VAL A4565 -12.202 2.588 -3.612 1.00 0.00 C ATOM 2670 O VAL A4565 -11.347 1.794 -4.005 1.00 0.00 O ATOM 2671 CB VAL A4565 -11.541 3.343 -1.325 1.00 0.00 C ATOM 2672 CG1 VAL A4565 -11.058 4.512 -0.480 1.00 0.00 C ATOM 2673 CG2 VAL A4565 -12.791 2.727 -0.714 1.00 0.00 C ATOM 0 H VAL A4565 -13.320 4.992 -1.930 1.00 0.00 H new ATOM 0 HA VAL A4565 -10.909 4.247 -3.176 1.00 0.00 H new ATOM 0 HB VAL A4565 -10.757 2.586 -1.347 1.00 0.00 H new ATOM 0 HG11 VAL A4565 -10.869 4.171 0.538 1.00 0.00 H new ATOM 0 HG12 VAL A4565 -10.138 4.913 -0.906 1.00 0.00 H new ATOM 0 HG13 VAL A4565 -11.821 5.291 -0.466 1.00 0.00 H new ATOM 0 HG21 VAL A4565 -12.579 2.410 0.307 1.00 0.00 H new ATOM 0 HG22 VAL A4565 -13.593 3.465 -0.706 1.00 0.00 H new ATOM 0 HG23 VAL A4565 -13.098 1.864 -1.305 1.00 0.00 H new ATOM 2683 N GLY A4566 -13.495 2.452 -3.887 1.00 0.00 N ATOM 2684 CA GLY A4566 -13.972 1.327 -4.669 1.00 0.00 C ATOM 2685 C GLY A4566 -13.457 1.350 -6.094 1.00 0.00 C ATOM 2686 O GLY A4566 -13.527 0.347 -6.803 1.00 0.00 O ATOM 0 H GLY A4566 -14.221 3.101 -3.582 1.00 0.00 H new ATOM 0 HA2 GLY A4566 -13.663 0.398 -4.189 1.00 0.00 H new ATOM 0 HA3 GLY A4566 -15.062 1.333 -4.680 1.00 0.00 H new ATOM 2690 N ALA A4567 -12.940 2.500 -6.516 1.00 0.00 N ATOM 2691 CA ALA A4567 -12.331 2.626 -7.833 1.00 0.00 C ATOM 2692 C ALA A4567 -10.956 1.966 -7.869 1.00 0.00 C ATOM 2693 O ALA A4567 -10.399 1.726 -8.940 1.00 0.00 O ATOM 2694 CB ALA A4567 -12.225 4.091 -8.229 1.00 0.00 C ATOM 0 H ALA A4567 -12.931 3.357 -5.964 1.00 0.00 H new ATOM 0 HA ALA A4567 -12.971 2.112 -8.551 1.00 0.00 H new ATOM 0 HB1 ALA A4567 -11.768 4.169 -9.215 1.00 0.00 H new ATOM 0 HB2 ALA A4567 -13.221 4.534 -8.254 1.00 0.00 H new ATOM 0 HB3 ALA A4567 -11.610 4.621 -7.501 1.00 0.00 H new ATOM 2700 N TYR A4568 -10.415 1.674 -6.691 1.00 0.00 N ATOM 2701 CA TYR A4568 -9.103 1.046 -6.586 1.00 0.00 C ATOM 2702 C TYR A4568 -9.163 -0.415 -7.021 1.00 0.00 C ATOM 2703 O TYR A4568 -10.101 -1.136 -6.684 1.00 0.00 O ATOM 2704 CB TYR A4568 -8.571 1.149 -5.156 1.00 0.00 C ATOM 2705 CG TYR A4568 -7.165 0.619 -4.984 1.00 0.00 C ATOM 2706 CD1 TYR A4568 -6.076 1.307 -5.503 1.00 0.00 C ATOM 2707 CD2 TYR A4568 -6.929 -0.565 -4.303 1.00 0.00 C ATOM 2708 CE1 TYR A4568 -4.790 0.828 -5.350 1.00 0.00 C ATOM 2709 CE2 TYR A4568 -5.647 -1.053 -4.144 1.00 0.00 C ATOM 2710 CZ TYR A4568 -4.579 -0.355 -4.669 1.00 0.00 C ATOM 2711 OH TYR A4568 -3.300 -0.836 -4.512 1.00 0.00 O ATOM 0 H TYR A4568 -10.865 1.862 -5.795 1.00 0.00 H new ATOM 0 HA TYR A4568 -8.422 1.576 -7.252 1.00 0.00 H new ATOM 0 HB2 TYR A4568 -8.596 2.193 -4.844 1.00 0.00 H new ATOM 0 HB3 TYR A4568 -9.239 0.602 -4.490 1.00 0.00 H new ATOM 0 HD1 TYR A4568 -6.238 2.233 -6.035 1.00 0.00 H new ATOM 0 HD2 TYR A4568 -7.762 -1.115 -3.890 1.00 0.00 H new ATOM 0 HE1 TYR A4568 -3.954 1.375 -5.760 1.00 0.00 H new ATOM 0 HE2 TYR A4568 -5.481 -1.977 -3.611 1.00 0.00 H new ATOM 0 HH TYR A4568 -3.335 -1.748 -4.154 1.00 0.00 H new ATOM 2721 N SER A4569 -8.154 -0.844 -7.771 1.00 0.00 N ATOM 2722 CA SER A4569 -8.175 -2.159 -8.403 1.00 0.00 C ATOM 2723 C SER A4569 -8.167 -3.266 -7.354 1.00 0.00 C ATOM 2724 O SER A4569 -7.468 -3.177 -6.345 1.00 0.00 O ATOM 2725 CB SER A4569 -6.994 -2.308 -9.342 1.00 0.00 C ATOM 2726 OG SER A4569 -6.938 -3.584 -9.918 1.00 0.00 O ATOM 0 H SER A4569 -7.311 -0.301 -7.957 1.00 0.00 H new ATOM 0 HA SER A4569 -9.095 -2.248 -8.981 1.00 0.00 H new ATOM 0 HB2 SER A4569 -7.060 -1.557 -10.130 1.00 0.00 H new ATOM 0 HB3 SER A4569 -6.070 -2.116 -8.796 1.00 0.00 H new ATOM 0 HG SER A4569 -6.164 -3.639 -10.517 1.00 0.00 H new ATOM 2732 N LYS A4570 -8.951 -4.311 -7.601 1.00 0.00 N ATOM 2733 CA LYS A4570 -8.823 -5.556 -6.853 1.00 0.00 C ATOM 2734 C LYS A4570 -7.635 -6.371 -7.351 1.00 0.00 C ATOM 2735 O LYS A4570 -7.191 -6.208 -8.488 1.00 0.00 O ATOM 2736 CB LYS A4570 -10.108 -6.379 -6.956 1.00 0.00 C ATOM 2737 CG LYS A4570 -11.340 -5.698 -6.373 1.00 0.00 C ATOM 2738 CD LYS A4570 -12.575 -6.577 -6.511 1.00 0.00 C ATOM 2739 CE LYS A4570 -13.796 -5.917 -5.887 1.00 0.00 C ATOM 2740 NZ LYS A4570 -15.020 -6.749 -6.047 1.00 0.00 N ATOM 0 H LYS A4570 -9.681 -4.320 -8.313 1.00 0.00 H new ATOM 0 HA LYS A4570 -8.652 -5.303 -5.807 1.00 0.00 H new ATOM 0 HB2 LYS A4570 -10.296 -6.607 -8.005 1.00 0.00 H new ATOM 0 HB3 LYS A4570 -9.958 -7.330 -6.445 1.00 0.00 H new ATOM 0 HG2 LYS A4570 -11.169 -5.470 -5.321 1.00 0.00 H new ATOM 0 HG3 LYS A4570 -11.508 -4.749 -6.881 1.00 0.00 H new ATOM 0 HD2 LYS A4570 -12.766 -6.777 -7.565 1.00 0.00 H new ATOM 0 HD3 LYS A4570 -12.394 -7.539 -6.032 1.00 0.00 H new ATOM 0 HE2 LYS A4570 -13.612 -5.742 -4.827 1.00 0.00 H new ATOM 0 HE3 LYS A4570 -13.957 -4.942 -6.348 1.00 0.00 H new ATOM 0 HZ1 LYS A4570 -15.829 -6.264 -5.609 1.00 0.00 H new ATOM 0 HZ2 LYS A4570 -15.211 -6.895 -7.059 1.00 0.00 H new ATOM 0 HZ3 LYS A4570 -14.877 -7.670 -5.585 1.00 0.00 H new ATOM 2754 N TYR A4571 -7.123 -7.247 -6.494 1.00 0.00 N ATOM 2755 CA TYR A4571 -6.053 -8.159 -6.881 1.00 0.00 C ATOM 2756 C TYR A4571 -5.721 -9.123 -5.745 1.00 0.00 C ATOM 2757 O TYR A4571 -5.202 -10.215 -5.975 1.00 0.00 O ATOM 2758 CB TYR A4571 -4.803 -7.376 -7.289 1.00 0.00 C ATOM 2759 CG TYR A4571 -4.359 -6.353 -6.267 1.00 0.00 C ATOM 2760 CD1 TYR A4571 -3.484 -6.697 -5.248 1.00 0.00 C ATOM 2761 CD2 TYR A4571 -4.815 -5.045 -6.326 1.00 0.00 C ATOM 2762 CE1 TYR A4571 -3.075 -5.767 -4.311 1.00 0.00 C ATOM 2763 CE2 TYR A4571 -4.414 -4.106 -5.396 1.00 0.00 C ATOM 2764 CZ TYR A4571 -3.543 -4.471 -4.389 1.00 0.00 C ATOM 2765 OH TYR A4571 -3.139 -3.539 -3.461 1.00 0.00 O ATOM 0 H TYR A4571 -7.431 -7.345 -5.527 1.00 0.00 H new ATOM 0 HA TYR A4571 -6.399 -8.740 -7.736 1.00 0.00 H new ATOM 0 HB2 TYR A4571 -3.988 -8.078 -7.464 1.00 0.00 H new ATOM 0 HB3 TYR A4571 -4.996 -6.870 -8.235 1.00 0.00 H new ATOM 0 HD1 TYR A4571 -3.115 -7.710 -5.185 1.00 0.00 H new ATOM 0 HD2 TYR A4571 -5.496 -4.755 -7.113 1.00 0.00 H new ATOM 0 HE1 TYR A4571 -2.394 -6.053 -3.523 1.00 0.00 H new ATOM 0 HE2 TYR A4571 -4.780 -3.092 -5.456 1.00 0.00 H new ATOM 0 HH TYR A4571 -3.748 -3.556 -2.694 1.00 0.00 H new ATOM 2775 N LEU A4572 -6.027 -8.711 -4.520 1.00 0.00 N ATOM 2776 CA LEU A4572 -5.713 -9.513 -3.343 1.00 0.00 C ATOM 2777 C LEU A4572 -6.659 -10.705 -3.229 1.00 0.00 C ATOM 2778 O LEU A4572 -7.874 -10.566 -3.385 1.00 0.00 O ATOM 2779 CB LEU A4572 -5.782 -8.650 -2.077 1.00 0.00 C ATOM 2780 CG LEU A4572 -4.659 -7.615 -1.932 1.00 0.00 C ATOM 2781 CD1 LEU A4572 -4.880 -6.780 -0.677 1.00 0.00 C ATOM 2782 CD2 LEU A4572 -3.315 -8.325 -1.877 1.00 0.00 C ATOM 0 H LEU A4572 -6.492 -7.826 -4.316 1.00 0.00 H new ATOM 0 HA LEU A4572 -4.698 -9.895 -3.450 1.00 0.00 H new ATOM 0 HB2 LEU A4572 -6.739 -8.129 -2.063 1.00 0.00 H new ATOM 0 HB3 LEU A4572 -5.764 -9.307 -1.207 1.00 0.00 H new ATOM 0 HG LEU A4572 -4.666 -6.947 -2.793 1.00 0.00 H new ATOM 0 HD11 LEU A4572 -4.078 -6.048 -0.581 1.00 0.00 H new ATOM 0 HD12 LEU A4572 -5.837 -6.263 -0.748 1.00 0.00 H new ATOM 0 HD13 LEU A4572 -4.883 -7.431 0.197 1.00 0.00 H new ATOM 0 HD21 LEU A4572 -2.518 -7.588 -1.774 1.00 0.00 H new ATOM 0 HD22 LEU A4572 -3.296 -9.002 -1.023 1.00 0.00 H new ATOM 0 HD23 LEU A4572 -3.166 -8.894 -2.795 1.00 0.00 H new ATOM 2794 N THR A4573 -6.096 -11.877 -2.954 1.00 0.00 N ATOM 2795 CA THR A4573 -6.870 -13.110 -2.931 1.00 0.00 C ATOM 2796 C THR A4573 -7.205 -13.524 -1.502 1.00 0.00 C ATOM 2797 O THR A4573 -6.324 -13.593 -0.644 1.00 0.00 O ATOM 2798 CB THR A4573 -6.121 -14.261 -3.626 1.00 0.00 C ATOM 2799 OG1 THR A4573 -5.882 -13.921 -4.998 1.00 0.00 O ATOM 2800 CG2 THR A4573 -6.934 -15.545 -3.561 1.00 0.00 C ATOM 0 H THR A4573 -5.105 -11.997 -2.744 1.00 0.00 H new ATOM 0 HA THR A4573 -7.794 -12.911 -3.474 1.00 0.00 H new ATOM 0 HB THR A4573 -5.172 -14.417 -3.112 1.00 0.00 H new ATOM 0 HG1 THR A4573 -5.404 -14.654 -5.438 1.00 0.00 H new ATOM 0 HG21 THR A4573 -6.388 -16.347 -4.058 1.00 0.00 H new ATOM 0 HG22 THR A4573 -7.106 -15.814 -2.519 1.00 0.00 H new ATOM 0 HG23 THR A4573 -7.891 -15.395 -4.060 1.00 0.00 H new ATOM 2910 N LYS A4580 -10.889 -12.924 -5.571 1.00 0.00 N ATOM 2911 CA LYS A4580 -10.346 -11.608 -5.887 1.00 0.00 C ATOM 2912 C LYS A4580 -11.148 -10.509 -5.200 1.00 0.00 C ATOM 2913 O LYS A4580 -12.315 -10.282 -5.526 1.00 0.00 O ATOM 2914 CB LYS A4580 -10.327 -11.384 -7.400 1.00 0.00 C ATOM 2915 CG LYS A4580 -9.652 -10.090 -7.836 1.00 0.00 C ATOM 2916 CD LYS A4580 -9.557 -9.999 -9.351 1.00 0.00 C ATOM 2917 CE LYS A4580 -8.879 -8.708 -9.788 1.00 0.00 C ATOM 2918 NZ LYS A4580 -8.764 -8.613 -11.268 1.00 0.00 N ATOM 0 HA LYS A4580 -9.322 -11.568 -5.515 1.00 0.00 H new ATOM 0 HB2 LYS A4580 -9.817 -12.223 -7.873 1.00 0.00 H new ATOM 0 HB3 LYS A4580 -11.353 -11.386 -7.768 1.00 0.00 H new ATOM 0 HG2 LYS A4580 -10.213 -9.238 -7.453 1.00 0.00 H new ATOM 0 HG3 LYS A4580 -8.653 -10.035 -7.403 1.00 0.00 H new ATOM 0 HD2 LYS A4580 -8.998 -10.853 -9.734 1.00 0.00 H new ATOM 0 HD3 LYS A4580 -10.556 -10.052 -9.784 1.00 0.00 H new ATOM 0 HE2 LYS A4580 -9.446 -7.856 -9.413 1.00 0.00 H new ATOM 0 HE3 LYS A4580 -7.886 -8.651 -9.343 1.00 0.00 H new ATOM 0 HZ1 LYS A4580 -8.297 -7.720 -11.523 1.00 0.00 H new ATOM 0 HZ2 LYS A4580 -8.202 -9.412 -11.624 1.00 0.00 H new ATOM 0 HZ3 LYS A4580 -9.713 -8.641 -11.692 1.00 0.00 H new ATOM 2932 N ILE A4581 -10.517 -9.827 -4.249 1.00 0.00 N ATOM 2933 CA ILE A4581 -11.205 -8.826 -3.443 1.00 0.00 C ATOM 2934 C ILE A4581 -10.423 -7.516 -3.410 1.00 0.00 C ATOM 2935 O ILE A4581 -9.249 -7.473 -3.779 1.00 0.00 O ATOM 2936 CB ILE A4581 -11.428 -9.317 -2.002 1.00 0.00 C ATOM 2937 CG1 ILE A4581 -10.087 -9.607 -1.322 1.00 0.00 C ATOM 2938 CG2 ILE A4581 -12.311 -10.555 -1.993 1.00 0.00 C ATOM 2939 CD1 ILE A4581 -10.196 -9.850 0.166 1.00 0.00 C ATOM 0 H ILE A4581 -9.531 -9.950 -4.018 1.00 0.00 H new ATOM 0 HA ILE A4581 -12.175 -8.656 -3.911 1.00 0.00 H new ATOM 0 HB ILE A4581 -11.934 -8.530 -1.443 1.00 0.00 H new ATOM 0 HG12 ILE A4581 -9.634 -10.481 -1.791 1.00 0.00 H new ATOM 0 HG13 ILE A4581 -9.414 -8.767 -1.495 1.00 0.00 H new ATOM 0 HG21 ILE A4581 -12.459 -10.889 -0.966 1.00 0.00 H new ATOM 0 HG22 ILE A4581 -13.276 -10.317 -2.439 1.00 0.00 H new ATOM 0 HG23 ILE A4581 -11.832 -11.348 -2.567 1.00 0.00 H new ATOM 0 HD11 ILE A4581 -9.206 -10.048 0.576 1.00 0.00 H new ATOM 0 HD12 ILE A4581 -10.619 -8.969 0.649 1.00 0.00 H new ATOM 0 HD13 ILE A4581 -10.842 -10.709 0.348 1.00 0.00 H new ATOM 2951 N SER A4582 -11.081 -6.452 -2.963 1.00 0.00 N ATOM 2952 CA SER A4582 -10.454 -5.138 -2.895 1.00 0.00 C ATOM 2953 C SER A4582 -9.441 -5.078 -1.755 1.00 0.00 C ATOM 2954 O SER A4582 -9.385 -5.973 -0.912 1.00 0.00 O ATOM 2955 CB SER A4582 -11.509 -4.061 -2.727 1.00 0.00 C ATOM 2956 OG SER A4582 -12.062 -4.065 -1.440 1.00 0.00 O ATOM 0 H SER A4582 -12.049 -6.474 -2.642 1.00 0.00 H new ATOM 0 HA SER A4582 -9.922 -4.963 -3.830 1.00 0.00 H new ATOM 0 HB2 SER A4582 -11.067 -3.085 -2.929 1.00 0.00 H new ATOM 0 HB3 SER A4582 -12.300 -4.210 -3.462 1.00 0.00 H new ATOM 0 HG SER A4582 -12.736 -3.357 -1.371 1.00 0.00 H new ATOM 2962 N TYR A4583 -8.643 -4.016 -1.737 1.00 0.00 N ATOM 2963 CA TYR A4583 -7.716 -3.775 -0.637 1.00 0.00 C ATOM 2964 C TYR A4583 -8.469 -3.560 0.672 1.00 0.00 C ATOM 2965 O TYR A4583 -8.041 -4.020 1.731 1.00 0.00 O ATOM 2966 CB TYR A4583 -6.828 -2.566 -0.938 1.00 0.00 C ATOM 2967 CG TYR A4583 -5.575 -2.500 -0.095 1.00 0.00 C ATOM 2968 CD1 TYR A4583 -4.497 -3.335 -0.353 1.00 0.00 C ATOM 2969 CD2 TYR A4583 -5.472 -1.602 0.958 1.00 0.00 C ATOM 2970 CE1 TYR A4583 -3.350 -3.280 0.416 1.00 0.00 C ATOM 2971 CE2 TYR A4583 -4.330 -1.537 1.732 1.00 0.00 C ATOM 2972 CZ TYR A4583 -3.271 -2.378 1.458 1.00 0.00 C ATOM 2973 OH TYR A4583 -2.130 -2.317 2.225 1.00 0.00 O ATOM 0 H TYR A4583 -8.619 -3.308 -2.471 1.00 0.00 H new ATOM 0 HA TYR A4583 -7.084 -4.657 -0.530 1.00 0.00 H new ATOM 0 HB2 TYR A4583 -6.545 -2.589 -1.990 1.00 0.00 H new ATOM 0 HB3 TYR A4583 -7.407 -1.655 -0.783 1.00 0.00 H new ATOM 0 HD1 TYR A4583 -4.555 -4.040 -1.169 1.00 0.00 H new ATOM 0 HD2 TYR A4583 -6.299 -0.943 1.176 1.00 0.00 H new ATOM 0 HE1 TYR A4583 -2.521 -3.938 0.203 1.00 0.00 H new ATOM 0 HE2 TYR A4583 -4.266 -0.832 2.547 1.00 0.00 H new ATOM 0 HH TYR A4583 -2.009 -1.404 2.560 1.00 0.00 H new ATOM 2983 N LYS A4584 -9.595 -2.856 0.592 1.00 0.00 N ATOM 2984 CA LYS A4584 -10.420 -2.597 1.765 1.00 0.00 C ATOM 2985 C LYS A4584 -11.008 -3.895 2.314 1.00 0.00 C ATOM 2986 O LYS A4584 -11.071 -4.092 3.527 1.00 0.00 O ATOM 2987 CB LYS A4584 -11.540 -1.611 1.426 1.00 0.00 C ATOM 2988 CG LYS A4584 -12.420 -1.229 2.608 1.00 0.00 C ATOM 2989 CD LYS A4584 -13.467 -0.200 2.208 1.00 0.00 C ATOM 2990 CE LYS A4584 -14.368 0.160 3.381 1.00 0.00 C ATOM 2991 NZ LYS A4584 -15.415 1.144 2.997 1.00 0.00 N ATOM 0 H LYS A4584 -9.956 -2.455 -0.274 1.00 0.00 H new ATOM 0 HA LYS A4584 -9.785 -2.155 2.533 1.00 0.00 H new ATOM 0 HB2 LYS A4584 -11.097 -0.706 1.011 1.00 0.00 H new ATOM 0 HB3 LYS A4584 -12.167 -2.046 0.647 1.00 0.00 H new ATOM 0 HG2 LYS A4584 -12.913 -2.119 3.000 1.00 0.00 H new ATOM 0 HG3 LYS A4584 -11.801 -0.828 3.410 1.00 0.00 H new ATOM 0 HD2 LYS A4584 -12.973 0.698 1.837 1.00 0.00 H new ATOM 0 HD3 LYS A4584 -14.071 -0.592 1.390 1.00 0.00 H new ATOM 0 HE2 LYS A4584 -14.842 -0.743 3.764 1.00 0.00 H new ATOM 0 HE3 LYS A4584 -13.764 0.571 4.190 1.00 0.00 H new ATOM 0 HZ1 LYS A4584 -16.007 1.362 3.824 1.00 0.00 H new ATOM 0 HZ2 LYS A4584 -14.963 2.016 2.655 1.00 0.00 H new ATOM 0 HZ3 LYS A4584 -16.008 0.743 2.243 1.00 0.00 H new ATOM 3005 N ASP A4585 -11.434 -4.773 1.414 1.00 0.00 N ATOM 3006 CA ASP A4585 -11.948 -6.081 1.807 1.00 0.00 C ATOM 3007 C ASP A4585 -10.848 -6.928 2.438 1.00 0.00 C ATOM 3008 O ASP A4585 -11.084 -7.647 3.409 1.00 0.00 O ATOM 3009 CB ASP A4585 -12.548 -6.808 0.600 1.00 0.00 C ATOM 3010 CG ASP A4585 -13.888 -6.256 0.136 1.00 0.00 C ATOM 3011 OD1 ASP A4585 -14.486 -5.504 0.870 1.00 0.00 O ATOM 3012 OD2 ASP A4585 -14.230 -6.462 -1.004 1.00 0.00 O ATOM 0 H ASP A4585 -11.434 -4.604 0.408 1.00 0.00 H new ATOM 0 HA ASP A4585 -12.733 -5.927 2.548 1.00 0.00 H new ATOM 0 HB2 ASP A4585 -11.841 -6.756 -0.228 1.00 0.00 H new ATOM 0 HB3 ASP A4585 -12.670 -7.862 0.850 1.00 0.00 H new ATOM 3017 N ALA A4586 -9.644 -6.841 1.880 1.00 0.00 N ATOM 3018 CA ALA A4586 -8.493 -7.541 2.433 1.00 0.00 C ATOM 3019 C ALA A4586 -8.141 -7.011 3.819 1.00 0.00 C ATOM 3020 O ALA A4586 -7.737 -7.769 4.701 1.00 0.00 O ATOM 3021 CB ALA A4586 -7.299 -7.413 1.498 1.00 0.00 C ATOM 0 H ALA A4586 -9.442 -6.292 1.045 1.00 0.00 H new ATOM 0 HA ALA A4586 -8.753 -8.595 2.532 1.00 0.00 H new ATOM 0 HB1 ALA A4586 -6.445 -7.941 1.923 1.00 0.00 H new ATOM 0 HB2 ALA A4586 -7.547 -7.846 0.529 1.00 0.00 H new ATOM 0 HB3 ALA A4586 -7.048 -6.360 1.371 1.00 0.00 H new ATOM 3027 N LEU A4587 -8.296 -5.705 4.004 1.00 0.00 N ATOM 3028 CA LEU A4587 -8.036 -5.078 5.297 1.00 0.00 C ATOM 3029 C LEU A4587 -9.037 -5.556 6.343 1.00 0.00 C ATOM 3030 O LEU A4587 -8.689 -5.738 7.510 1.00 0.00 O ATOM 3031 CB LEU A4587 -8.084 -3.550 5.166 1.00 0.00 C ATOM 3032 CG LEU A4587 -6.949 -2.929 4.342 1.00 0.00 C ATOM 3033 CD1 LEU A4587 -7.200 -1.440 4.148 1.00 0.00 C ATOM 3034 CD2 LEU A4587 -5.621 -3.164 5.048 1.00 0.00 C ATOM 0 H LEU A4587 -8.600 -5.059 3.276 1.00 0.00 H new ATOM 0 HA LEU A4587 -7.038 -5.370 5.625 1.00 0.00 H new ATOM 0 HB2 LEU A4587 -9.035 -3.270 4.713 1.00 0.00 H new ATOM 0 HB3 LEU A4587 -8.066 -3.115 6.165 1.00 0.00 H new ATOM 0 HG LEU A4587 -6.913 -3.400 3.360 1.00 0.00 H new ATOM 0 HD11 LEU A4587 -6.389 -1.008 3.562 1.00 0.00 H new ATOM 0 HD12 LEU A4587 -8.144 -1.296 3.623 1.00 0.00 H new ATOM 0 HD13 LEU A4587 -7.247 -0.949 5.120 1.00 0.00 H new ATOM 0 HD21 LEU A4587 -4.815 -2.723 4.462 1.00 0.00 H new ATOM 0 HD22 LEU A4587 -5.647 -2.703 6.035 1.00 0.00 H new ATOM 0 HD23 LEU A4587 -5.449 -4.235 5.153 1.00 0.00 H new ATOM 3046 N ASP A4588 -10.279 -5.757 5.918 1.00 0.00 N ATOM 3047 CA ASP A4588 -11.313 -6.283 6.800 1.00 0.00 C ATOM 3048 C ASP A4588 -11.055 -7.750 7.128 1.00 0.00 C ATOM 3049 O ASP A4588 -11.421 -8.231 8.200 1.00 0.00 O ATOM 3050 CB ASP A4588 -12.697 -6.118 6.167 1.00 0.00 C ATOM 3051 CG ASP A4588 -13.216 -4.687 6.152 1.00 0.00 C ATOM 3052 OD1 ASP A4588 -12.646 -3.862 6.828 1.00 0.00 O ATOM 3053 OD2 ASP A4588 -14.071 -4.394 5.352 1.00 0.00 O ATOM 0 H ASP A4588 -10.594 -5.563 4.967 1.00 0.00 H new ATOM 0 HA ASP A4588 -11.284 -5.713 7.729 1.00 0.00 H new ATOM 0 HB2 ASP A4588 -12.661 -6.489 5.143 1.00 0.00 H new ATOM 0 HB3 ASP A4588 -13.407 -6.743 6.708 1.00 0.00 H new ATOM 3058 N ARG A4589 -10.425 -8.457 6.195 1.00 0.00 N ATOM 3059 CA ARG A4589 -10.245 -9.898 6.318 1.00 0.00 C ATOM 3060 C ARG A4589 -8.833 -10.231 6.794 1.00 0.00 C ATOM 3061 O ARG A4589 -8.481 -11.399 6.954 1.00 0.00 O ATOM 3062 CB ARG A4589 -10.591 -10.634 5.033 1.00 0.00 C ATOM 3063 CG ARG A4589 -12.040 -10.504 4.592 1.00 0.00 C ATOM 3064 CD ARG A4589 -13.008 -11.241 5.445 1.00 0.00 C ATOM 3065 NE ARG A4589 -14.370 -11.256 4.938 1.00 0.00 N ATOM 3066 CZ ARG A4589 -15.402 -11.886 5.531 1.00 0.00 C ATOM 3067 NH1 ARG A4589 -15.226 -12.585 6.631 1.00 0.00 N ATOM 3068 NH2 ARG A4589 -16.594 -11.804 4.967 1.00 0.00 N ATOM 0 H ARG A4589 -10.031 -8.054 5.345 1.00 0.00 H new ATOM 0 HA ARG A4589 -10.947 -10.249 7.074 1.00 0.00 H new ATOM 0 HB2 ARG A4589 -9.949 -10.263 4.234 1.00 0.00 H new ATOM 0 HB3 ARG A4589 -10.359 -11.691 5.163 1.00 0.00 H new ATOM 0 HG2 ARG A4589 -12.312 -9.448 4.584 1.00 0.00 H new ATOM 0 HG3 ARG A4589 -12.129 -10.864 3.567 1.00 0.00 H new ATOM 0 HD2 ARG A4589 -12.664 -12.269 5.557 1.00 0.00 H new ATOM 0 HD3 ARG A4589 -13.009 -10.795 6.440 1.00 0.00 H new ATOM 0 HE ARG A4589 -14.558 -10.753 4.071 1.00 0.00 H new ATOM 0 HH11 ARG A4589 -14.297 -12.656 7.047 1.00 0.00 H new ATOM 0 HH12 ARG A4589 -16.018 -13.056 7.068 1.00 0.00 H new ATOM 0 HH21 ARG A4589 -16.715 -11.273 4.104 1.00 0.00 H new ATOM 0 HH22 ARG A4589 -17.394 -12.271 5.394 1.00 0.00 H new ATOM 3082 N SER A4590 -8.030 -9.196 7.018 1.00 0.00 N ATOM 3083 CA SER A4590 -6.666 -9.377 7.498 1.00 0.00 C ATOM 3084 C SER A4590 -6.658 -9.859 8.946 1.00 0.00 C ATOM 3085 O SER A4590 -7.624 -9.659 9.682 1.00 0.00 O ATOM 3086 CB SER A4590 -5.887 -8.083 7.365 1.00 0.00 C ATOM 3087 OG SER A4590 -6.340 -7.102 8.256 1.00 0.00 O ATOM 0 H SER A4590 -8.301 -8.223 6.875 1.00 0.00 H new ATOM 0 HA SER A4590 -6.185 -10.140 6.885 1.00 0.00 H new ATOM 0 HB2 SER A4590 -4.830 -8.276 7.546 1.00 0.00 H new ATOM 0 HB3 SER A4590 -5.973 -7.712 6.344 1.00 0.00 H new ATOM 0 HG SER A4590 -7.156 -6.691 7.903 1.00 0.00 H new ATOM 3093 N MET A4591 -5.561 -10.493 9.347 1.00 0.00 N ATOM 3094 CA MET A4591 -5.413 -10.970 10.716 1.00 0.00 C ATOM 3095 C MET A4591 -4.193 -10.343 11.382 1.00 0.00 C ATOM 3096 O MET A4591 -3.079 -10.423 10.862 1.00 0.00 O ATOM 3097 CB MET A4591 -5.302 -12.494 10.737 1.00 0.00 C ATOM 3098 CG MET A4591 -5.141 -13.095 12.126 1.00 0.00 C ATOM 3099 SD MET A4591 -5.000 -14.893 12.093 1.00 0.00 S ATOM 3100 CE MET A4591 -6.691 -15.357 11.730 1.00 0.00 C ATOM 0 H MET A4591 -4.762 -10.688 8.743 1.00 0.00 H new ATOM 0 HA MET A4591 -6.299 -10.673 11.278 1.00 0.00 H new ATOM 0 HB2 MET A4591 -6.193 -12.917 10.273 1.00 0.00 H new ATOM 0 HB3 MET A4591 -4.451 -12.792 10.125 1.00 0.00 H new ATOM 0 HG2 MET A4591 -4.254 -12.674 12.599 1.00 0.00 H new ATOM 0 HG3 MET A4591 -5.995 -12.813 12.741 1.00 0.00 H new ATOM 0 HE1 MET A4591 -6.939 -16.274 12.264 1.00 0.00 H new ATOM 0 HE2 MET A4591 -7.363 -14.559 12.046 1.00 0.00 H new ATOM 0 HE3 MET A4591 -6.801 -15.521 10.658 1.00 0.00 H new ATOM 3110 N VAL A4592 -4.410 -9.717 12.535 1.00 0.00 N ATOM 3111 CA VAL A4592 -3.320 -9.109 13.290 1.00 0.00 C ATOM 3112 C VAL A4592 -2.685 -10.112 14.245 1.00 0.00 C ATOM 3113 O VAL A4592 -3.382 -10.812 14.980 1.00 0.00 O ATOM 3114 CB VAL A4592 -3.804 -7.885 14.092 1.00 0.00 C ATOM 3115 CG1 VAL A4592 -2.667 -7.313 14.927 1.00 0.00 C ATOM 3116 CG2 VAL A4592 -4.363 -6.823 13.159 1.00 0.00 C ATOM 0 H VAL A4592 -5.329 -9.618 12.966 1.00 0.00 H new ATOM 0 HA VAL A4592 -2.576 -8.784 12.563 1.00 0.00 H new ATOM 0 HB VAL A4592 -4.600 -8.207 14.764 1.00 0.00 H new ATOM 0 HG11 VAL A4592 -3.026 -6.449 15.487 1.00 0.00 H new ATOM 0 HG12 VAL A4592 -2.308 -8.072 15.622 1.00 0.00 H new ATOM 0 HG13 VAL A4592 -1.852 -7.007 14.271 1.00 0.00 H new ATOM 0 HG21 VAL A4592 -4.700 -5.966 13.743 1.00 0.00 H new ATOM 0 HG22 VAL A4592 -3.587 -6.505 12.463 1.00 0.00 H new ATOM 0 HG23 VAL A4592 -5.204 -7.235 12.601 1.00 0.00 H new ATOM 3126 N GLU A4593 -1.358 -10.178 14.229 1.00 0.00 N ATOM 3127 CA GLU A4593 -0.629 -11.105 15.089 1.00 0.00 C ATOM 3128 C GLU A4593 -1.116 -11.005 16.531 1.00 0.00 C ATOM 3129 O GLU A4593 -1.673 -11.960 17.074 1.00 0.00 O ATOM 3130 CB GLU A4593 0.875 -10.832 15.018 1.00 0.00 C ATOM 3131 CG GLU A4593 1.715 -11.709 15.935 1.00 0.00 C ATOM 3132 CD GLU A4593 1.664 -13.150 15.510 1.00 0.00 C ATOM 3133 OE1 GLU A4593 1.079 -13.429 14.491 1.00 0.00 O ATOM 3134 OE2 GLU A4593 2.304 -13.958 16.141 1.00 0.00 O ATOM 0 H GLU A4593 -0.765 -9.602 13.631 1.00 0.00 H new ATOM 0 HA GLU A4593 -0.818 -12.117 14.732 1.00 0.00 H new ATOM 0 HB2 GLU A4593 1.210 -10.975 13.991 1.00 0.00 H new ATOM 0 HB3 GLU A4593 1.055 -9.787 15.269 1.00 0.00 H new ATOM 0 HG2 GLU A4593 2.748 -11.362 15.928 1.00 0.00 H new ATOM 0 HG3 GLU A4593 1.355 -11.617 16.960 1.00 0.00 H new ATOM 3141 N GLU A4594 -0.902 -9.846 17.145 1.00 0.00 N ATOM 3142 CA GLU A4594 -1.403 -9.590 18.490 1.00 0.00 C ATOM 3143 C GLU A4594 -1.516 -8.091 18.751 1.00 0.00 C ATOM 3144 O GLU A4594 -2.586 -7.589 19.096 1.00 0.00 O ATOM 3145 CB GLU A4594 -0.493 -10.242 19.534 1.00 0.00 C ATOM 3146 CG GLU A4594 -0.966 -10.074 20.972 1.00 0.00 C ATOM 3147 CD GLU A4594 -0.061 -10.793 21.932 1.00 0.00 C ATOM 3148 OE1 GLU A4594 0.887 -11.395 21.488 1.00 0.00 O ATOM 3149 OE2 GLU A4594 -0.251 -10.651 23.117 1.00 0.00 O ATOM 0 H GLU A4594 -0.385 -9.069 16.732 1.00 0.00 H new ATOM 0 HA GLU A4594 -2.398 -10.029 18.570 1.00 0.00 H new ATOM 0 HB2 GLU A4594 -0.411 -11.306 19.313 1.00 0.00 H new ATOM 0 HB3 GLU A4594 0.507 -9.819 19.441 1.00 0.00 H new ATOM 0 HG2 GLU A4594 -0.999 -9.014 21.225 1.00 0.00 H new ATOM 0 HG3 GLU A4594 -1.982 -10.457 21.070 1.00 0.00 H new ATOM 3156 N GLY A4595 -0.405 -7.381 18.587 1.00 0.00 N ATOM 3157 CA GLY A4595 -0.416 -5.938 18.734 1.00 0.00 C ATOM 3158 C GLY A4595 0.953 -5.322 18.526 1.00 0.00 C ATOM 3159 O GLY A4595 1.458 -4.602 19.388 1.00 0.00 O ATOM 0 H GLY A4595 0.504 -7.780 18.354 1.00 0.00 H new ATOM 0 HA2 GLY A4595 -1.116 -5.509 18.018 1.00 0.00 H new ATOM 0 HA3 GLY A4595 -0.779 -5.680 19.729 1.00 0.00 H new ATOM 3163 N THR A4596 1.560 -5.606 17.377 1.00 0.00 N ATOM 3164 CA THR A4596 2.890 -5.096 17.068 1.00 0.00 C ATOM 3165 C THR A4596 2.921 -4.444 15.690 1.00 0.00 C ATOM 3166 O THR A4596 3.990 -4.176 15.145 1.00 0.00 O ATOM 3167 CB THR A4596 3.949 -6.212 17.121 1.00 0.00 C ATOM 3168 OG1 THR A4596 3.591 -7.259 16.210 1.00 0.00 O ATOM 3169 CG2 THR A4596 4.051 -6.783 18.528 1.00 0.00 C ATOM 0 H THR A4596 1.151 -6.187 16.645 1.00 0.00 H new ATOM 0 HA THR A4596 3.126 -4.349 17.826 1.00 0.00 H new ATOM 0 HB THR A4596 4.914 -5.790 16.839 1.00 0.00 H new ATOM 0 HG1 THR A4596 3.928 -8.115 16.547 1.00 0.00 H new ATOM 0 HG21 THR A4596 4.804 -7.571 18.547 1.00 0.00 H new ATOM 0 HG22 THR A4596 4.335 -5.992 19.222 1.00 0.00 H new ATOM 0 HG23 THR A4596 3.087 -7.196 18.824 1.00 0.00 H new ATOM 3177 N GLY A4597 1.741 -4.189 15.133 1.00 0.00 N ATOM 3178 CA GLY A4597 1.658 -3.613 13.803 1.00 0.00 C ATOM 3179 C GLY A4597 1.900 -4.637 12.711 1.00 0.00 C ATOM 3180 O GLY A4597 2.315 -4.290 11.606 1.00 0.00 O ATOM 0 H GLY A4597 0.842 -4.371 15.578 1.00 0.00 H new ATOM 0 HA2 GLY A4597 0.674 -3.165 13.665 1.00 0.00 H new ATOM 0 HA3 GLY A4597 2.389 -2.810 13.712 1.00 0.00 H new ATOM 3184 N LEU A4598 1.644 -5.903 13.022 1.00 0.00 N ATOM 3185 CA LEU A4598 1.846 -6.982 12.062 1.00 0.00 C ATOM 3186 C LEU A4598 0.511 -7.499 11.533 1.00 0.00 C ATOM 3187 O LEU A4598 -0.096 -8.394 12.121 1.00 0.00 O ATOM 3188 CB LEU A4598 2.645 -8.122 12.707 1.00 0.00 C ATOM 3189 CG LEU A4598 4.106 -7.790 13.036 1.00 0.00 C ATOM 3190 CD1 LEU A4598 4.771 -8.978 13.718 1.00 0.00 C ATOM 3191 CD2 LEU A4598 4.845 -7.419 11.759 1.00 0.00 C ATOM 0 H LEU A4598 1.296 -6.207 13.931 1.00 0.00 H new ATOM 0 HA LEU A4598 2.413 -6.588 11.219 1.00 0.00 H new ATOM 0 HB2 LEU A4598 2.142 -8.423 13.626 1.00 0.00 H new ATOM 0 HB3 LEU A4598 2.626 -8.982 12.037 1.00 0.00 H new ATOM 0 HG LEU A4598 4.140 -6.941 13.719 1.00 0.00 H new ATOM 0 HD11 LEU A4598 5.808 -8.732 13.947 1.00 0.00 H new ATOM 0 HD12 LEU A4598 4.241 -9.211 14.641 1.00 0.00 H new ATOM 0 HD13 LEU A4598 4.741 -9.842 13.054 1.00 0.00 H new ATOM 0 HD21 LEU A4598 5.883 -7.183 11.995 1.00 0.00 H new ATOM 0 HD22 LEU A4598 4.812 -8.257 11.063 1.00 0.00 H new ATOM 0 HD23 LEU A4598 4.370 -6.550 11.303 1.00 0.00 H new ATOM 3203 N ARG A4599 0.061 -6.930 10.421 1.00 0.00 N ATOM 3204 CA ARG A4599 -1.105 -7.447 9.715 1.00 0.00 C ATOM 3205 C ARG A4599 -0.715 -8.598 8.792 1.00 0.00 C ATOM 3206 O ARG A4599 0.273 -8.514 8.061 1.00 0.00 O ATOM 3207 CB ARG A4599 -1.854 -6.356 8.964 1.00 0.00 C ATOM 3208 CG ARG A4599 -2.708 -5.450 9.836 1.00 0.00 C ATOM 3209 CD ARG A4599 -3.522 -4.463 9.082 1.00 0.00 C ATOM 3210 NE ARG A4599 -4.314 -3.572 9.915 1.00 0.00 N ATOM 3211 CZ ARG A4599 -5.518 -3.881 10.436 1.00 0.00 C ATOM 3212 NH1 ARG A4599 -6.090 -5.037 10.182 1.00 0.00 N ATOM 3213 NH2 ARG A4599 -6.121 -2.979 11.190 1.00 0.00 N ATOM 0 H ARG A4599 0.486 -6.110 9.989 1.00 0.00 H new ATOM 0 HA ARG A4599 -1.793 -7.835 10.466 1.00 0.00 H new ATOM 0 HB2 ARG A4599 -1.131 -5.743 8.427 1.00 0.00 H new ATOM 0 HB3 ARG A4599 -2.494 -6.824 8.215 1.00 0.00 H new ATOM 0 HG2 ARG A4599 -3.374 -6.068 10.438 1.00 0.00 H new ATOM 0 HG3 ARG A4599 -2.058 -4.914 10.528 1.00 0.00 H new ATOM 0 HD2 ARG A4599 -2.858 -3.863 8.460 1.00 0.00 H new ATOM 0 HD3 ARG A4599 -4.190 -5.000 8.409 1.00 0.00 H new ATOM 0 HE ARG A4599 -3.932 -2.649 10.119 1.00 0.00 H new ATOM 0 HH11 ARG A4599 -5.622 -5.717 9.582 1.00 0.00 H new ATOM 0 HH12 ARG A4599 -7.002 -5.254 10.585 1.00 0.00 H new ATOM 0 HH21 ARG A4599 -5.675 -2.078 11.363 1.00 0.00 H new ATOM 0 HH22 ARG A4599 -7.033 -3.183 11.599 1.00 0.00 H new ATOM 3227 N LEU A4600 -1.497 -9.671 8.831 1.00 0.00 N ATOM 3228 CA LEU A4600 -1.272 -10.814 7.953 1.00 0.00 C ATOM 3229 C LEU A4600 -2.427 -10.982 6.971 1.00 0.00 C ATOM 3230 O LEU A4600 -3.594 -10.860 7.344 1.00 0.00 O ATOM 3231 CB LEU A4600 -1.081 -12.092 8.780 1.00 0.00 C ATOM 3232 CG LEU A4600 0.146 -12.096 9.701 1.00 0.00 C ATOM 3233 CD1 LEU A4600 0.013 -13.201 10.741 1.00 0.00 C ATOM 3234 CD2 LEU A4600 1.405 -12.287 8.870 1.00 0.00 C ATOM 0 H LEU A4600 -2.292 -9.774 9.461 1.00 0.00 H new ATOM 0 HA LEU A4600 -0.364 -10.630 7.379 1.00 0.00 H new ATOM 0 HB2 LEU A4600 -1.972 -12.249 9.388 1.00 0.00 H new ATOM 0 HB3 LEU A4600 -1.007 -12.939 8.098 1.00 0.00 H new ATOM 0 HG LEU A4600 0.212 -11.141 10.223 1.00 0.00 H new ATOM 0 HD11 LEU A4600 0.888 -13.197 11.391 1.00 0.00 H new ATOM 0 HD12 LEU A4600 -0.883 -13.032 11.338 1.00 0.00 H new ATOM 0 HD13 LEU A4600 -0.062 -14.166 10.239 1.00 0.00 H new ATOM 0 HD21 LEU A4600 2.276 -12.290 9.525 1.00 0.00 H new ATOM 0 HD22 LEU A4600 1.349 -13.236 8.337 1.00 0.00 H new ATOM 0 HD23 LEU A4600 1.494 -11.472 8.151 1.00 0.00 H new ATOM 3246 N LEU A4601 -2.094 -11.266 5.717 1.00 0.00 N ATOM 3247 CA LEU A4601 -3.105 -11.512 4.694 1.00 0.00 C ATOM 3248 C LEU A4601 -3.508 -12.983 4.669 1.00 0.00 C ATOM 3249 O LEU A4601 -2.667 -13.863 4.496 1.00 0.00 O ATOM 3250 CB LEU A4601 -2.586 -11.075 3.318 1.00 0.00 C ATOM 3251 CG LEU A4601 -3.552 -11.316 2.151 1.00 0.00 C ATOM 3252 CD1 LEU A4601 -4.792 -10.447 2.312 1.00 0.00 C ATOM 3253 CD2 LEU A4601 -2.848 -11.011 0.837 1.00 0.00 C ATOM 0 H LEU A4601 -1.132 -11.332 5.384 1.00 0.00 H new ATOM 0 HA LEU A4601 -3.989 -10.923 4.939 1.00 0.00 H new ATOM 0 HB2 LEU A4601 -2.347 -10.012 3.358 1.00 0.00 H new ATOM 0 HB3 LEU A4601 -1.655 -11.604 3.114 1.00 0.00 H new ATOM 0 HG LEU A4601 -3.865 -12.360 2.148 1.00 0.00 H new ATOM 0 HD11 LEU A4601 -5.472 -10.625 1.479 1.00 0.00 H new ATOM 0 HD12 LEU A4601 -5.292 -10.696 3.248 1.00 0.00 H new ATOM 0 HD13 LEU A4601 -4.501 -9.397 2.325 1.00 0.00 H new ATOM 0 HD21 LEU A4601 -3.535 -11.182 0.008 1.00 0.00 H new ATOM 0 HD22 LEU A4601 -2.524 -9.970 0.831 1.00 0.00 H new ATOM 0 HD23 LEU A4601 -1.980 -11.662 0.730 1.00 0.00 H new ATOM 3265 N GLU A4602 -4.801 -13.239 4.843 1.00 0.00 N ATOM 3266 CA GLU A4602 -5.309 -14.604 4.894 1.00 0.00 C ATOM 3267 C GLU A4602 -5.389 -15.208 3.494 1.00 0.00 C ATOM 3268 O GLU A4602 -5.965 -14.614 2.584 1.00 0.00 O ATOM 3269 CB GLU A4602 -6.684 -14.641 5.565 1.00 0.00 C ATOM 3270 CG GLU A4602 -6.671 -14.282 7.044 1.00 0.00 C ATOM 3271 CD GLU A4602 -8.043 -14.401 7.647 1.00 0.00 C ATOM 3272 OE1 GLU A4602 -8.964 -14.706 6.927 1.00 0.00 O ATOM 3273 OE2 GLU A4602 -8.153 -14.298 8.847 1.00 0.00 O ATOM 0 H GLU A4602 -5.515 -12.519 4.951 1.00 0.00 H new ATOM 0 HA GLU A4602 -4.615 -15.200 5.486 1.00 0.00 H new ATOM 0 HB2 GLU A4602 -7.349 -13.953 5.042 1.00 0.00 H new ATOM 0 HB3 GLU A4602 -7.104 -15.640 5.450 1.00 0.00 H new ATOM 0 HG2 GLU A4602 -5.980 -14.938 7.574 1.00 0.00 H new ATOM 0 HG3 GLU A4602 -6.303 -13.264 7.170 1.00 0.00 H new ATOM 3280 N ALA A4603 -4.807 -16.391 3.333 1.00 0.00 N ATOM 3281 CA ALA A4603 -4.951 -17.152 2.097 1.00 0.00 C ATOM 3282 C ALA A4603 -4.970 -18.651 2.375 1.00 0.00 C ATOM 3283 O ALA A4603 -4.413 -19.116 3.368 1.00 0.00 O ATOM 3284 CB ALA A4603 -3.828 -16.805 1.130 1.00 0.00 C ATOM 0 H ALA A4603 -4.231 -16.844 4.043 1.00 0.00 H new ATOM 0 HA ALA A4603 -5.904 -16.882 1.641 1.00 0.00 H new ATOM 0 HB1 ALA A4603 -3.948 -17.380 0.212 1.00 0.00 H new ATOM 0 HB2 ALA A4603 -3.863 -15.740 0.899 1.00 0.00 H new ATOM 0 HB3 ALA A4603 -2.868 -17.046 1.586 1.00 0.00 H new ATOM 3290 N ALA A4604 -5.613 -19.403 1.488 1.00 0.00 N ATOM 3291 CA ALA A4604 -5.730 -20.848 1.653 1.00 0.00 C ATOM 3292 C ALA A4604 -5.458 -21.574 0.340 1.00 0.00 C ATOM 3293 O ALA A4604 -6.276 -22.369 -0.122 1.00 0.00 O ATOM 3294 CB ALA A4604 -7.110 -21.209 2.182 1.00 0.00 C ATOM 0 H ALA A4604 -6.061 -19.037 0.648 1.00 0.00 H new ATOM 0 HA ALA A4604 -4.981 -21.168 2.377 1.00 0.00 H new ATOM 0 HB1 ALA A4604 -7.183 -22.290 2.300 1.00 0.00 H new ATOM 0 HB2 ALA A4604 -7.267 -20.727 3.147 1.00 0.00 H new ATOM 0 HB3 ALA A4604 -7.870 -20.869 1.478 1.00 0.00 H new ATOM 3300 N ALA A4605 -4.304 -21.295 -0.256 1.00 0.00 N ATOM 3301 CA ALA A4605 -3.923 -21.924 -1.516 1.00 0.00 C ATOM 3302 C ALA A4605 -5.020 -21.764 -2.562 1.00 0.00 C ATOM 3303 O ALA A4605 -5.381 -22.719 -3.248 1.00 0.00 O ATOM 3304 CB ALA A4605 -3.610 -23.397 -1.299 1.00 0.00 C ATOM 0 H ALA A4605 -3.616 -20.638 0.112 1.00 0.00 H new ATOM 0 HA ALA A4605 -3.027 -21.425 -1.886 1.00 0.00 H new ATOM 0 HB1 ALA A4605 -3.327 -23.853 -2.248 1.00 0.00 H new ATOM 0 HB2 ALA A4605 -2.787 -23.494 -0.591 1.00 0.00 H new ATOM 0 HB3 ALA A4605 -4.491 -23.902 -0.902 1.00 0.00 H new ATOM 3310 N GLN A4606 -5.548 -20.549 -2.680 1.00 0.00 N ATOM 3311 CA GLN A4606 -6.651 -20.280 -3.593 1.00 0.00 C ATOM 3312 C GLN A4606 -6.136 -19.757 -4.930 1.00 0.00 C ATOM 3313 O GLN A4606 -6.075 -20.494 -5.915 1.00 0.00 O ATOM 3314 CB GLN A4606 -7.623 -19.268 -2.978 1.00 0.00 C ATOM 3315 CG GLN A4606 -8.279 -19.737 -1.691 1.00 0.00 C ATOM 3316 CD GLN A4606 -9.197 -20.925 -1.910 1.00 0.00 C ATOM 3317 OE1 GLN A4606 -10.186 -20.837 -2.642 1.00 0.00 O ATOM 3318 NE2 GLN A4606 -8.877 -22.044 -1.271 1.00 0.00 N ATOM 3319 OXT GLN A4606 -5.785 -18.614 -5.031 1.00 0.00 O ATOM 0 H GLN A4606 -5.229 -19.736 -2.154 1.00 0.00 H new ATOM 0 HA GLN A4606 -7.178 -21.218 -3.767 1.00 0.00 H new ATOM 0 HB2 GLN A4606 -7.087 -18.339 -2.782 1.00 0.00 H new ATOM 0 HB3 GLN A4606 -8.401 -19.039 -3.707 1.00 0.00 H new ATOM 0 HG2 GLN A4606 -7.507 -20.006 -0.970 1.00 0.00 H new ATOM 0 HG3 GLN A4606 -8.849 -18.916 -1.257 1.00 0.00 H new ATOM 0 HE21 GLN A4606 -8.050 -22.072 -0.675 1.00 0.00 H new ATOM 0 HE22 GLN A4606 -9.459 -22.875 -1.376 1.00 0.00 H new