USER MOD reduce.3.24.130724 H: found=0, std=0, add=1393, rem=0, adj=37 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: A4463 THR OG1 : rot -45:sc= 0.914 USER MOD Set 1.2: A4596 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A4509 GLN : amide:sc= 0.734 K(o=0.89,f=-3.5!) USER MOD Set 2.2: A4553 THR OG1 : rot -23:sc= 0.154 USER MOD Set 3.1: A4522 GLN : amide:sc= -1.06 K(o=-1.4,f=-0.14) USER MOD Set 3.2: A4568 TYR OH : rot -67:sc= -0.329 USER MOD Set 4.1: A4518 TYR OH : rot 180:sc= 0.644 USER MOD Set 4.2: A4561 LYS NZ :NH3+ 176:sc= 0.727 (180deg=0) USER MOD Set 5.1: A4487 ASN : amide:sc= 0.719 K(o=2.3,f=-6.3) USER MOD Set 5.2: A4490 GLN : amide:sc= 1.57 K(o=2.3,f=-5.3!) USER MOD Single : A4423 THR OG1 : rot -136:sc= -1.77 USER MOD Single : A4425 THR OG1 : rot 180:sc= 0 USER MOD Single : A4428 LYS NZ :NH3+ -165:sc= 0.78 (180deg=0.355) USER MOD Single : A4430 SER OG : rot 180:sc= 0.418 USER MOD Single : A4432 THR OG1 : rot 79:sc= 0.908 USER MOD Single : A4435 MET CE :methyl -157:sc= -0.0827 (180deg=-0.493) USER MOD Single : A4436 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A4438 ASN : amide:sc= -3.48! K(o=-3.5!,f=-1.6) USER MOD Single : A4442 ASN : amide:sc= -0.0107 X(o=-0.011,f=0) USER MOD Single : A4444 THR OG1 : rot -51:sc= 0.427 USER MOD Single : A4446 GLN : amide:sc= -0.805! C(o=-0.8!,f=-2.3!) USER MOD Single : A4452 GLN : amide:sc= 0.583 K(o=0.58,f=-5.2!) USER MOD Single : A4454 CYS SG : rot 72:sc= -1.69! USER MOD Single : A4455 THR OG1 : rot 23:sc= 0.769 USER MOD Single : A4462 SER OG : rot 180:sc= 0 USER MOD Single : A4470 THR OG1 : rot 180:sc= 0 USER MOD Single : A4474 ASN : amide:sc= -0.0242 K(o=-0.024,f=-1.3!) USER MOD Single : A4475 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4480 LYS NZ :NH3+ -160:sc= -0.0627 (180deg=-0.423) USER MOD Single : A4482 MET CE :methyl -174:sc= -0.0488 (180deg=-0.178) USER MOD Single : A4491 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4494 CYS SG : rot 49:sc= 0.252 USER MOD Single : A4504 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4505 MET CE :methyl 154:sc= -0.934 (180deg=-1.27) USER MOD Single : A4506 SER OG : rot 180:sc= 0.585 USER MOD Single : A4512 LYS NZ :NH3+ -174:sc= 0.88 (180deg=0.854) USER MOD Single : A4513 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4517 TYR OH : rot -140:sc= 0.814 USER MOD Single : A4528 GLN : amide:sc= 1.63 K(o=1.6,f=-4.4!) USER MOD Single : A4529 TYR OH : rot 180:sc= 0 USER MOD Single : A4531 THR OG1 : rot -24:sc= 0.432 USER MOD Single : A4539 THR OG1 : rot -43:sc= 0.59 USER MOD Single : A4550 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A4558 THR OG1 : rot 80:sc= 0.862 USER MOD Single : A4560 GLN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : A4569 SER OG : rot -66:sc= 0.396 USER MOD Single : A4570 LYS NZ :NH3+ 172:sc= 0.898 (180deg=0.854) USER MOD Single : A4571 TYR OH : rot -154:sc= 0.838 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 -59:sc= 0.939 USER MOD Single : A4583 TYR OH : rot 100:sc= -0.424 USER MOD Single : A4584 LYS NZ :NH3+ 179:sc= 0.964 (180deg=0.962) USER MOD Single : A4590 SER OG : rot 13:sc= -0.989! USER MOD Single : A4591 MET CE :methyl 165:sc= -0.105 (180deg=-0.502) USER MOD Single : A4606 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 357 N PRO A4416 -2.708 -1.594 8.379 1.00 0.00 N ATOM 358 CA PRO A4416 -1.539 -1.917 7.556 1.00 0.00 C ATOM 359 C PRO A4416 -1.239 -3.411 7.536 1.00 0.00 C ATOM 360 O PRO A4416 -1.253 -4.071 8.576 1.00 0.00 O ATOM 361 CB PRO A4416 -0.402 -1.117 8.201 1.00 0.00 C ATOM 362 CG PRO A4416 -0.815 -0.967 9.625 1.00 0.00 C ATOM 363 CD PRO A4416 -2.314 -0.833 9.594 1.00 0.00 C ATOM 0 HA PRO A4416 -1.692 -1.660 6.508 1.00 0.00 H new ATOM 0 HB2 PRO A4416 0.550 -1.641 8.117 1.00 0.00 H new ATOM 0 HB3 PRO A4416 -0.276 -0.147 7.720 1.00 0.00 H new ATOM 0 HG2 PRO A4416 -0.510 -1.831 10.216 1.00 0.00 H new ATOM 0 HG3 PRO A4416 -0.351 -0.091 10.078 1.00 0.00 H new ATOM 0 HD2 PRO A4416 -2.772 -1.247 10.492 1.00 0.00 H new ATOM 0 HD3 PRO A4416 -2.622 0.211 9.531 1.00 0.00 H new ATOM 371 N VAL A4417 -0.966 -3.940 6.348 1.00 0.00 N ATOM 372 CA VAL A4417 -0.596 -5.342 6.202 1.00 0.00 C ATOM 373 C VAL A4417 0.908 -5.495 6.001 1.00 0.00 C ATOM 374 O VAL A4417 1.469 -4.996 5.025 1.00 0.00 O ATOM 375 CB VAL A4417 -1.333 -6.002 5.021 1.00 0.00 C ATOM 376 CG1 VAL A4417 -0.899 -7.452 4.865 1.00 0.00 C ATOM 377 CG2 VAL A4417 -2.838 -5.916 5.217 1.00 0.00 C ATOM 0 H VAL A4417 -0.994 -3.418 5.472 1.00 0.00 H new ATOM 0 HA VAL A4417 -0.889 -5.843 7.125 1.00 0.00 H new ATOM 0 HB VAL A4417 -1.073 -5.464 4.109 1.00 0.00 H new ATOM 0 HG11 VAL A4417 -1.430 -7.902 4.026 1.00 0.00 H new ATOM 0 HG12 VAL A4417 0.174 -7.493 4.679 1.00 0.00 H new ATOM 0 HG13 VAL A4417 -1.130 -8.001 5.778 1.00 0.00 H new ATOM 0 HG21 VAL A4417 -3.342 -6.387 4.373 1.00 0.00 H new ATOM 0 HG22 VAL A4417 -3.115 -6.429 6.138 1.00 0.00 H new ATOM 0 HG23 VAL A4417 -3.137 -4.870 5.281 1.00 0.00 H new ATOM 387 N ALA A4418 1.556 -6.189 6.931 1.00 0.00 N ATOM 388 CA ALA A4418 3.010 -6.283 6.939 1.00 0.00 C ATOM 389 C ALA A4418 3.484 -7.539 6.217 1.00 0.00 C ATOM 390 O ALA A4418 4.553 -7.551 5.607 1.00 0.00 O ATOM 391 CB ALA A4418 3.532 -6.265 8.369 1.00 0.00 C ATOM 0 H ALA A4418 1.096 -6.694 7.689 1.00 0.00 H new ATOM 0 HA ALA A4418 3.408 -5.419 6.407 1.00 0.00 H new ATOM 0 HB1 ALA A4418 4.620 -6.336 8.360 1.00 0.00 H new ATOM 0 HB2 ALA A4418 3.233 -5.336 8.854 1.00 0.00 H new ATOM 0 HB3 ALA A4418 3.118 -7.111 8.918 1.00 0.00 H new ATOM 397 N GLY A4419 2.682 -8.597 6.290 1.00 0.00 N ATOM 398 CA GLY A4419 3.094 -9.879 5.748 1.00 0.00 C ATOM 399 C GLY A4419 1.922 -10.807 5.505 1.00 0.00 C ATOM 400 O GLY A4419 0.765 -10.407 5.637 1.00 0.00 O ATOM 0 H GLY A4419 1.755 -8.589 6.715 1.00 0.00 H new ATOM 0 HA2 GLY A4419 3.628 -9.720 4.811 1.00 0.00 H new ATOM 0 HA3 GLY A4419 3.793 -10.354 6.437 1.00 0.00 H new ATOM 404 N ILE A4420 2.219 -12.053 5.147 1.00 0.00 N ATOM 405 CA ILE A4420 1.182 -13.018 4.805 1.00 0.00 C ATOM 406 C ILE A4420 1.102 -14.129 5.846 1.00 0.00 C ATOM 407 O ILE A4420 2.124 -14.610 6.338 1.00 0.00 O ATOM 408 CB ILE A4420 1.424 -13.640 3.418 1.00 0.00 C ATOM 409 CG1 ILE A4420 1.596 -12.544 2.364 1.00 0.00 C ATOM 410 CG2 ILE A4420 0.278 -14.568 3.044 1.00 0.00 C ATOM 411 CD1 ILE A4420 0.387 -11.649 2.210 1.00 0.00 C ATOM 0 H ILE A4420 3.170 -12.417 5.087 1.00 0.00 H new ATOM 0 HA ILE A4420 0.238 -12.474 4.786 1.00 0.00 H new ATOM 0 HB ILE A4420 2.342 -14.227 3.457 1.00 0.00 H new ATOM 0 HG12 ILE A4420 2.458 -11.932 2.628 1.00 0.00 H new ATOM 0 HG13 ILE A4420 1.817 -13.009 1.403 1.00 0.00 H new ATOM 0 HG21 ILE A4420 0.465 -14.999 2.061 1.00 0.00 H new ATOM 0 HG22 ILE A4420 0.201 -15.367 3.782 1.00 0.00 H new ATOM 0 HG23 ILE A4420 -0.654 -14.004 3.021 1.00 0.00 H new ATOM 0 HD11 ILE A4420 0.585 -10.898 1.445 1.00 0.00 H new ATOM 0 HD12 ILE A4420 -0.474 -12.248 1.915 1.00 0.00 H new ATOM 0 HD13 ILE A4420 0.177 -11.155 3.158 1.00 0.00 H new ATOM 423 N LEU A4421 -0.120 -14.536 6.177 1.00 0.00 N ATOM 424 CA LEU A4421 -0.333 -15.629 7.119 1.00 0.00 C ATOM 425 C LEU A4421 -1.066 -16.787 6.451 1.00 0.00 C ATOM 426 O LEU A4421 -2.152 -16.612 5.898 1.00 0.00 O ATOM 427 CB LEU A4421 -1.115 -15.132 8.342 1.00 0.00 C ATOM 428 CG LEU A4421 -1.567 -16.227 9.316 1.00 0.00 C ATOM 429 CD1 LEU A4421 -1.635 -15.670 10.732 1.00 0.00 C ATOM 430 CD2 LEU A4421 -2.922 -16.767 8.883 1.00 0.00 C ATOM 0 H LEU A4421 -0.977 -14.125 5.807 1.00 0.00 H new ATOM 0 HA LEU A4421 0.641 -15.991 7.450 1.00 0.00 H new ATOM 0 HB2 LEU A4421 -0.495 -14.419 8.885 1.00 0.00 H new ATOM 0 HB3 LEU A4421 -1.995 -14.590 7.995 1.00 0.00 H new ATOM 0 HG LEU A4421 -0.845 -17.044 9.305 1.00 0.00 H new ATOM 0 HD11 LEU A4421 -1.957 -16.455 11.417 1.00 0.00 H new ATOM 0 HD12 LEU A4421 -0.650 -15.311 11.029 1.00 0.00 H new ATOM 0 HD13 LEU A4421 -2.347 -14.845 10.765 1.00 0.00 H new ATOM 0 HD21 LEU A4421 -3.242 -17.545 9.576 1.00 0.00 H new ATOM 0 HD22 LEU A4421 -3.653 -15.958 8.883 1.00 0.00 H new ATOM 0 HD23 LEU A4421 -2.843 -17.185 7.879 1.00 0.00 H new ATOM 442 N ASP A4422 -0.466 -17.972 6.509 1.00 0.00 N ATOM 443 CA ASP A4422 -1.123 -19.184 6.038 1.00 0.00 C ATOM 444 C ASP A4422 -1.993 -19.792 7.135 1.00 0.00 C ATOM 445 O ASP A4422 -1.490 -20.236 8.167 1.00 0.00 O ATOM 446 CB ASP A4422 -0.089 -20.205 5.557 1.00 0.00 C ATOM 447 CG ASP A4422 -0.685 -21.487 4.993 1.00 0.00 C ATOM 448 OD1 ASP A4422 -1.886 -21.619 5.012 1.00 0.00 O ATOM 449 OD2 ASP A4422 0.045 -22.251 4.408 1.00 0.00 O ATOM 0 H ASP A4422 0.474 -18.118 6.878 1.00 0.00 H new ATOM 0 HA ASP A4422 -1.765 -18.915 5.199 1.00 0.00 H new ATOM 0 HB2 ASP A4422 0.533 -19.741 4.792 1.00 0.00 H new ATOM 0 HB3 ASP A4422 0.567 -20.459 6.390 1.00 0.00 H new ATOM 454 N THR A4423 -3.302 -19.808 6.905 1.00 0.00 N ATOM 455 CA THR A4423 -4.244 -20.339 7.883 1.00 0.00 C ATOM 456 C THR A4423 -3.916 -21.785 8.233 1.00 0.00 C ATOM 457 O THR A4423 -4.188 -22.242 9.343 1.00 0.00 O ATOM 458 CB THR A4423 -5.694 -20.261 7.371 1.00 0.00 C ATOM 459 OG1 THR A4423 -6.005 -18.908 7.013 1.00 0.00 O ATOM 460 CG2 THR A4423 -6.664 -20.734 8.442 1.00 0.00 C ATOM 0 H THR A4423 -3.734 -19.459 6.050 1.00 0.00 H new ATOM 0 HA THR A4423 -4.151 -19.722 8.777 1.00 0.00 H new ATOM 0 HB THR A4423 -5.790 -20.906 6.498 1.00 0.00 H new ATOM 0 HG1 THR A4423 -6.896 -18.677 7.350 1.00 0.00 H new ATOM 0 HG21 THR A4423 -7.684 -20.672 8.062 1.00 0.00 H new ATOM 0 HG22 THR A4423 -6.438 -21.767 8.707 1.00 0.00 H new ATOM 0 HG23 THR A4423 -6.567 -20.103 9.325 1.00 0.00 H new ATOM 468 N GLU A4424 -3.329 -22.502 7.280 1.00 0.00 N ATOM 469 CA GLU A4424 -3.057 -23.924 7.453 1.00 0.00 C ATOM 470 C GLU A4424 -1.982 -24.148 8.511 1.00 0.00 C ATOM 471 O GLU A4424 -1.950 -25.188 9.171 1.00 0.00 O ATOM 472 CB GLU A4424 -2.630 -24.555 6.125 1.00 0.00 C ATOM 473 CG GLU A4424 -3.719 -24.580 5.062 1.00 0.00 C ATOM 474 CD GLU A4424 -4.926 -25.341 5.535 1.00 0.00 C ATOM 475 OE1 GLU A4424 -4.768 -26.457 5.969 1.00 0.00 O ATOM 476 OE2 GLU A4424 -5.989 -24.768 5.567 1.00 0.00 O ATOM 0 H GLU A4424 -3.033 -22.122 6.381 1.00 0.00 H new ATOM 0 HA GLU A4424 -3.976 -24.404 7.790 1.00 0.00 H new ATOM 0 HB2 GLU A4424 -1.772 -24.007 5.736 1.00 0.00 H new ATOM 0 HB3 GLU A4424 -2.298 -25.576 6.312 1.00 0.00 H new ATOM 0 HG2 GLU A4424 -4.006 -23.560 4.808 1.00 0.00 H new ATOM 0 HG3 GLU A4424 -3.331 -25.038 4.152 1.00 0.00 H new ATOM 483 N THR A4425 -1.101 -23.165 8.671 1.00 0.00 N ATOM 484 CA THR A4425 0.063 -23.313 9.535 1.00 0.00 C ATOM 485 C THR A4425 0.195 -22.130 10.488 1.00 0.00 C ATOM 486 O THR A4425 1.050 -22.127 11.374 1.00 0.00 O ATOM 487 CB THR A4425 1.360 -23.449 8.717 1.00 0.00 C ATOM 488 OG1 THR A4425 1.553 -22.271 7.922 1.00 0.00 O ATOM 489 CG2 THR A4425 1.292 -24.665 7.805 1.00 0.00 C ATOM 0 H THR A4425 -1.172 -22.257 8.212 1.00 0.00 H new ATOM 0 HA THR A4425 -0.088 -24.225 10.112 1.00 0.00 H new ATOM 0 HB THR A4425 2.195 -23.572 9.407 1.00 0.00 H new ATOM 0 HG1 THR A4425 2.380 -22.358 7.403 1.00 0.00 H new ATOM 0 HG21 THR A4425 2.218 -24.744 7.235 1.00 0.00 H new ATOM 0 HG22 THR A4425 1.158 -25.564 8.407 1.00 0.00 H new ATOM 0 HG23 THR A4425 0.451 -24.559 7.119 1.00 0.00 H new ATOM 497 N LEU A4426 -0.656 -21.128 10.300 1.00 0.00 N ATOM 498 CA LEU A4426 -0.551 -19.884 11.055 1.00 0.00 C ATOM 499 C LEU A4426 0.897 -19.412 11.129 1.00 0.00 C ATOM 500 O LEU A4426 1.393 -19.067 12.201 1.00 0.00 O ATOM 501 CB LEU A4426 -1.128 -20.067 12.464 1.00 0.00 C ATOM 502 CG LEU A4426 -2.569 -19.575 12.649 1.00 0.00 C ATOM 503 CD1 LEU A4426 -3.479 -20.225 11.616 1.00 0.00 C ATOM 504 CD2 LEU A4426 -3.039 -19.895 14.060 1.00 0.00 C ATOM 0 H LEU A4426 -1.426 -21.152 9.632 1.00 0.00 H new ATOM 0 HA LEU A4426 -1.129 -19.120 10.536 1.00 0.00 H new ATOM 0 HB2 LEU A4426 -1.087 -21.125 12.721 1.00 0.00 H new ATOM 0 HB3 LEU A4426 -0.488 -19.541 13.172 1.00 0.00 H new ATOM 0 HG LEU A4426 -2.606 -18.495 12.504 1.00 0.00 H new ATOM 0 HD11 LEU A4426 -4.500 -19.869 11.755 1.00 0.00 H new ATOM 0 HD12 LEU A4426 -3.137 -19.964 10.614 1.00 0.00 H new ATOM 0 HD13 LEU A4426 -3.452 -21.308 11.738 1.00 0.00 H new ATOM 0 HD21 LEU A4426 -4.063 -19.545 14.191 1.00 0.00 H new ATOM 0 HD22 LEU A4426 -3.000 -20.972 14.221 1.00 0.00 H new ATOM 0 HD23 LEU A4426 -2.391 -19.397 14.781 1.00 0.00 H new ATOM 516 N GLU A4427 1.569 -19.398 9.982 1.00 0.00 N ATOM 517 CA GLU A4427 2.941 -18.908 9.907 1.00 0.00 C ATOM 518 C GLU A4427 2.984 -17.503 9.314 1.00 0.00 C ATOM 519 O GLU A4427 2.556 -17.280 8.181 1.00 0.00 O ATOM 520 CB GLU A4427 3.807 -19.859 9.078 1.00 0.00 C ATOM 521 CG GLU A4427 4.075 -21.203 9.740 1.00 0.00 C ATOM 522 CD GLU A4427 5.014 -22.040 8.916 1.00 0.00 C ATOM 523 OE1 GLU A4427 5.544 -21.533 7.957 1.00 0.00 O ATOM 524 OE2 GLU A4427 5.289 -23.149 9.309 1.00 0.00 O ATOM 0 H GLU A4427 1.186 -19.720 9.093 1.00 0.00 H new ATOM 0 HA GLU A4427 3.340 -18.866 10.920 1.00 0.00 H new ATOM 0 HB2 GLU A4427 3.320 -20.031 8.118 1.00 0.00 H new ATOM 0 HB3 GLU A4427 4.761 -19.374 8.869 1.00 0.00 H new ATOM 0 HG2 GLU A4427 4.500 -21.044 10.731 1.00 0.00 H new ATOM 0 HG3 GLU A4427 3.135 -21.737 9.878 1.00 0.00 H new ATOM 531 N LYS A4428 3.505 -16.555 10.088 1.00 0.00 N ATOM 532 CA LYS A4428 3.695 -15.193 9.607 1.00 0.00 C ATOM 533 C LYS A4428 4.962 -15.085 8.765 1.00 0.00 C ATOM 534 O LYS A4428 6.075 -15.134 9.290 1.00 0.00 O ATOM 535 CB LYS A4428 3.755 -14.213 10.780 1.00 0.00 C ATOM 536 CG LYS A4428 5.108 -14.144 11.474 1.00 0.00 C ATOM 537 CD LYS A4428 5.992 -13.069 10.859 1.00 0.00 C ATOM 538 CE LYS A4428 7.359 -13.027 11.526 1.00 0.00 C ATOM 539 NZ LYS A4428 7.259 -13.120 13.008 1.00 0.00 N ATOM 0 H LYS A4428 3.803 -16.707 11.052 1.00 0.00 H new ATOM 0 HA LYS A4428 2.842 -14.935 8.979 1.00 0.00 H new ATOM 0 HB2 LYS A4428 3.494 -13.218 10.420 1.00 0.00 H new ATOM 0 HB3 LYS A4428 2.999 -14.495 11.512 1.00 0.00 H new ATOM 0 HG2 LYS A4428 4.965 -13.937 12.535 1.00 0.00 H new ATOM 0 HG3 LYS A4428 5.605 -15.111 11.402 1.00 0.00 H new ATOM 0 HD2 LYS A4428 6.111 -13.260 9.793 1.00 0.00 H new ATOM 0 HD3 LYS A4428 5.508 -12.097 10.957 1.00 0.00 H new ATOM 0 HE2 LYS A4428 7.970 -13.848 11.152 1.00 0.00 H new ATOM 0 HE3 LYS A4428 7.867 -12.102 11.254 1.00 0.00 H new ATOM 0 HZ1 LYS A4428 8.164 -12.837 13.435 1.00 0.00 H new ATOM 0 HZ2 LYS A4428 6.504 -12.489 13.345 1.00 0.00 H new ATOM 0 HZ3 LYS A4428 7.039 -14.099 13.280 1.00 0.00 H new ATOM 553 N VAL A4429 4.787 -14.936 7.456 1.00 0.00 N ATOM 554 CA VAL A4429 5.907 -14.990 6.523 1.00 0.00 C ATOM 555 C VAL A4429 5.969 -13.732 5.665 1.00 0.00 C ATOM 556 O VAL A4429 4.989 -12.994 5.555 1.00 0.00 O ATOM 557 CB VAL A4429 5.819 -16.223 5.605 1.00 0.00 C ATOM 558 CG1 VAL A4429 5.862 -17.503 6.426 1.00 0.00 C ATOM 559 CG2 VAL A4429 4.551 -16.173 4.766 1.00 0.00 C ATOM 0 H VAL A4429 3.880 -14.777 7.017 1.00 0.00 H new ATOM 0 HA VAL A4429 6.814 -15.061 7.124 1.00 0.00 H new ATOM 0 HB VAL A4429 6.678 -16.214 4.934 1.00 0.00 H new ATOM 0 HG11 VAL A4429 5.799 -18.364 5.761 1.00 0.00 H new ATOM 0 HG12 VAL A4429 6.796 -17.545 6.986 1.00 0.00 H new ATOM 0 HG13 VAL A4429 5.022 -17.518 7.120 1.00 0.00 H new ATOM 0 HG21 VAL A4429 4.505 -17.052 4.123 1.00 0.00 H new ATOM 0 HG22 VAL A4429 3.681 -16.158 5.422 1.00 0.00 H new ATOM 0 HG23 VAL A4429 4.557 -15.273 4.151 1.00 0.00 H new ATOM 569 N SER A4430 7.127 -13.491 5.059 1.00 0.00 N ATOM 570 CA SER A4430 7.325 -12.308 4.231 1.00 0.00 C ATOM 571 C SER A4430 6.460 -12.373 2.975 1.00 0.00 C ATOM 572 O SER A4430 5.939 -13.430 2.621 1.00 0.00 O ATOM 573 CB SER A4430 8.789 -12.166 3.861 1.00 0.00 C ATOM 574 OG SER A4430 9.209 -13.171 2.980 1.00 0.00 O ATOM 0 H SER A4430 7.943 -14.100 5.126 1.00 0.00 H new ATOM 0 HA SER A4430 7.023 -11.432 4.805 1.00 0.00 H new ATOM 0 HB2 SER A4430 8.954 -11.191 3.403 1.00 0.00 H new ATOM 0 HB3 SER A4430 9.396 -12.200 4.766 1.00 0.00 H new ATOM 0 HG SER A4430 10.157 -13.043 2.765 1.00 0.00 H new ATOM 580 N ILE A4431 6.312 -11.233 2.307 1.00 0.00 N ATOM 581 CA ILE A4431 5.573 -11.174 1.053 1.00 0.00 C ATOM 582 C ILE A4431 6.220 -12.057 -0.008 1.00 0.00 C ATOM 583 O ILE A4431 5.533 -12.753 -0.756 1.00 0.00 O ATOM 584 CB ILE A4431 5.478 -9.733 0.520 1.00 0.00 C ATOM 585 CG1 ILE A4431 4.717 -8.847 1.510 1.00 0.00 C ATOM 586 CG2 ILE A4431 4.804 -9.713 -0.844 1.00 0.00 C ATOM 587 CD1 ILE A4431 3.292 -9.288 1.754 1.00 0.00 C ATOM 0 H ILE A4431 6.694 -10.339 2.614 1.00 0.00 H new ATOM 0 HA ILE A4431 4.568 -11.540 1.263 1.00 0.00 H new ATOM 0 HB ILE A4431 6.488 -9.337 0.409 1.00 0.00 H new ATOM 0 HG12 ILE A4431 5.252 -8.837 2.460 1.00 0.00 H new ATOM 0 HG13 ILE A4431 4.712 -7.823 1.137 1.00 0.00 H new ATOM 0 HG21 ILE A4431 4.745 -8.686 -1.206 1.00 0.00 H new ATOM 0 HG22 ILE A4431 5.384 -10.312 -1.545 1.00 0.00 H new ATOM 0 HG23 ILE A4431 3.799 -10.126 -0.759 1.00 0.00 H new ATOM 0 HD11 ILE A4431 2.819 -8.612 2.466 1.00 0.00 H new ATOM 0 HD12 ILE A4431 2.740 -9.270 0.814 1.00 0.00 H new ATOM 0 HD13 ILE A4431 3.289 -10.300 2.158 1.00 0.00 H new ATOM 599 N THR A4432 7.548 -12.027 -0.067 1.00 0.00 N ATOM 600 CA THR A4432 8.292 -12.866 -0.998 1.00 0.00 C ATOM 601 C THR A4432 8.133 -14.343 -0.654 1.00 0.00 C ATOM 602 O THR A4432 7.995 -15.184 -1.542 1.00 0.00 O ATOM 603 CB THR A4432 9.790 -12.509 -1.008 1.00 0.00 C ATOM 604 OG1 THR A4432 9.963 -11.177 -1.508 1.00 0.00 O ATOM 605 CG2 THR A4432 10.564 -13.481 -1.885 1.00 0.00 C ATOM 0 H THR A4432 8.131 -11.430 0.520 1.00 0.00 H new ATOM 0 HA THR A4432 7.878 -12.680 -1.989 1.00 0.00 H new ATOM 0 HB THR A4432 10.171 -12.574 0.011 1.00 0.00 H new ATOM 0 HG1 THR A4432 9.752 -10.532 -0.801 1.00 0.00 H new ATOM 0 HG21 THR A4432 11.621 -13.213 -1.880 1.00 0.00 H new ATOM 0 HG22 THR A4432 10.444 -14.493 -1.499 1.00 0.00 H new ATOM 0 HG23 THR A4432 10.182 -13.434 -2.905 1.00 0.00 H new ATOM 613 N GLU A4433 8.152 -14.650 0.638 1.00 0.00 N ATOM 614 CA GLU A4433 8.042 -16.030 1.097 1.00 0.00 C ATOM 615 C GLU A4433 6.678 -16.614 0.744 1.00 0.00 C ATOM 616 O GLU A4433 6.572 -17.772 0.341 1.00 0.00 O ATOM 617 CB GLU A4433 8.279 -16.114 2.606 1.00 0.00 C ATOM 618 CG GLU A4433 8.193 -17.522 3.178 1.00 0.00 C ATOM 619 CD GLU A4433 9.343 -18.372 2.715 1.00 0.00 C ATOM 620 OE1 GLU A4433 10.238 -17.843 2.100 1.00 0.00 O ATOM 621 OE2 GLU A4433 9.385 -19.526 3.071 1.00 0.00 O ATOM 0 H GLU A4433 8.242 -13.962 1.386 1.00 0.00 H new ATOM 0 HA GLU A4433 8.808 -16.616 0.589 1.00 0.00 H new ATOM 0 HB2 GLU A4433 9.263 -15.703 2.830 1.00 0.00 H new ATOM 0 HB3 GLU A4433 7.548 -15.484 3.112 1.00 0.00 H new ATOM 0 HG2 GLU A4433 8.189 -17.475 4.267 1.00 0.00 H new ATOM 0 HG3 GLU A4433 7.253 -17.983 2.875 1.00 0.00 H new ATOM 628 N ALA A4434 5.636 -15.804 0.901 1.00 0.00 N ATOM 629 CA ALA A4434 4.285 -16.218 0.540 1.00 0.00 C ATOM 630 C ALA A4434 4.160 -16.427 -0.965 1.00 0.00 C ATOM 631 O ALA A4434 3.526 -17.380 -1.418 1.00 0.00 O ATOM 632 CB ALA A4434 3.272 -15.188 1.019 1.00 0.00 C ATOM 0 H ALA A4434 5.701 -14.858 1.276 1.00 0.00 H new ATOM 0 HA ALA A4434 4.078 -17.169 1.031 1.00 0.00 H new ATOM 0 HB1 ALA A4434 2.268 -15.510 0.743 1.00 0.00 H new ATOM 0 HB2 ALA A4434 3.337 -15.091 2.103 1.00 0.00 H new ATOM 0 HB3 ALA A4434 3.485 -14.225 0.555 1.00 0.00 H new ATOM 638 N MET A4435 4.766 -15.530 -1.735 1.00 0.00 N ATOM 639 CA MET A4435 4.797 -15.666 -3.187 1.00 0.00 C ATOM 640 C MET A4435 5.628 -16.876 -3.602 1.00 0.00 C ATOM 641 O MET A4435 5.301 -17.562 -4.571 1.00 0.00 O ATOM 642 CB MET A4435 5.354 -14.395 -3.827 1.00 0.00 C ATOM 643 CG MET A4435 5.465 -14.451 -5.344 1.00 0.00 C ATOM 644 SD MET A4435 6.994 -15.229 -5.901 1.00 0.00 S ATOM 645 CE MET A4435 8.193 -13.975 -5.460 1.00 0.00 C ATOM 0 H MET A4435 5.242 -14.701 -1.379 1.00 0.00 H new ATOM 0 HA MET A4435 3.776 -15.817 -3.537 1.00 0.00 H new ATOM 0 HB2 MET A4435 4.716 -13.555 -3.552 1.00 0.00 H new ATOM 0 HB3 MET A4435 6.341 -14.195 -3.410 1.00 0.00 H new ATOM 0 HG2 MET A4435 4.614 -15.001 -5.746 1.00 0.00 H new ATOM 0 HG3 MET A4435 5.409 -13.439 -5.746 1.00 0.00 H new ATOM 0 HE1 MET A4435 9.086 -14.093 -6.074 1.00 0.00 H new ATOM 0 HE2 MET A4435 7.765 -12.987 -5.629 1.00 0.00 H new ATOM 0 HE3 MET A4435 8.459 -14.080 -4.408 1.00 0.00 H new ATOM 655 N HIS A4436 6.702 -17.132 -2.864 1.00 0.00 N ATOM 656 CA HIS A4436 7.602 -18.235 -3.181 1.00 0.00 C ATOM 657 C HIS A4436 6.909 -19.578 -2.972 1.00 0.00 C ATOM 658 O HIS A4436 7.158 -20.536 -3.705 1.00 0.00 O ATOM 659 CB HIS A4436 8.873 -18.161 -2.328 1.00 0.00 C ATOM 660 CG HIS A4436 9.851 -19.260 -2.609 1.00 0.00 C ATOM 661 ND1 HIS A4436 10.551 -19.348 -3.793 1.00 0.00 N ATOM 662 CD2 HIS A4436 10.243 -20.316 -1.859 1.00 0.00 C ATOM 663 CE1 HIS A4436 11.334 -20.412 -3.759 1.00 0.00 C ATOM 664 NE2 HIS A4436 11.166 -21.017 -2.597 1.00 0.00 N ATOM 0 H HIS A4436 6.971 -16.591 -2.042 1.00 0.00 H new ATOM 0 HA HIS A4436 7.881 -18.148 -4.231 1.00 0.00 H new ATOM 0 HB2 HIS A4436 9.360 -17.201 -2.499 1.00 0.00 H new ATOM 0 HB3 HIS A4436 8.595 -18.194 -1.274 1.00 0.00 H new ATOM 0 HD2 HIS A4436 9.895 -20.562 -0.866 1.00 0.00 H new ATOM 0 HE1 HIS A4436 11.999 -20.733 -4.548 1.00 0.00 H new ATOM 0 HE2 HIS A4436 11.644 -21.867 -2.296 1.00 0.00 H new ATOM 672 N ARG A4437 6.041 -19.641 -1.969 1.00 0.00 N ATOM 673 CA ARG A4437 5.350 -20.880 -1.633 1.00 0.00 C ATOM 674 C ARG A4437 4.158 -21.106 -2.559 1.00 0.00 C ATOM 675 O ARG A4437 4.219 -21.924 -3.476 1.00 0.00 O ATOM 676 CB ARG A4437 4.940 -20.932 -0.169 1.00 0.00 C ATOM 677 CG ARG A4437 6.095 -20.936 0.819 1.00 0.00 C ATOM 678 CD ARG A4437 5.682 -20.980 2.245 1.00 0.00 C ATOM 679 NE ARG A4437 6.760 -20.749 3.193 1.00 0.00 N ATOM 680 CZ ARG A4437 6.658 -20.919 4.525 1.00 0.00 C ATOM 681 NH1 ARG A4437 5.521 -21.284 5.076 1.00 0.00 N ATOM 682 NH2 ARG A4437 7.725 -20.686 5.269 1.00 0.00 N ATOM 0 H ARG A4437 5.799 -18.848 -1.374 1.00 0.00 H new ATOM 0 HA ARG A4437 6.055 -21.697 -1.786 1.00 0.00 H new ATOM 0 HB2 ARG A4437 4.301 -20.075 0.045 1.00 0.00 H new ATOM 0 HB3 ARG A4437 4.339 -21.827 -0.007 1.00 0.00 H new ATOM 0 HG2 ARG A4437 6.732 -21.796 0.611 1.00 0.00 H new ATOM 0 HG3 ARG A4437 6.700 -20.044 0.656 1.00 0.00 H new ATOM 0 HD2 ARG A4437 4.905 -20.233 2.408 1.00 0.00 H new ATOM 0 HD3 ARG A4437 5.236 -21.953 2.451 1.00 0.00 H new ATOM 0 HE ARG A4437 7.657 -20.436 2.823 1.00 0.00 H new ATOM 0 HH11 ARG A4437 4.699 -21.443 4.493 1.00 0.00 H new ATOM 0 HH12 ARG A4437 5.461 -21.408 6.087 1.00 0.00 H new ATOM 0 HH21 ARG A4437 8.596 -20.386 4.832 1.00 0.00 H new ATOM 0 HH22 ARG A4437 7.677 -20.806 6.281 1.00 0.00 H new ATOM 696 N ASN A4438 3.075 -20.376 -2.311 1.00 0.00 N ATOM 697 CA ASN A4438 1.869 -20.498 -3.122 1.00 0.00 C ATOM 698 C ASN A4438 0.702 -19.758 -2.475 1.00 0.00 C ATOM 699 O ASN A4438 -0.462 -20.090 -2.705 1.00 0.00 O ATOM 700 CB ASN A4438 1.504 -21.951 -3.362 1.00 0.00 C ATOM 701 CG ASN A4438 0.283 -22.135 -4.220 1.00 0.00 C ATOM 702 OD1 ASN A4438 0.346 -22.044 -5.452 1.00 0.00 O ATOM 703 ND2 ASN A4438 -0.840 -22.311 -3.573 1.00 0.00 N ATOM 0 H ASN A4438 3.008 -19.694 -1.555 1.00 0.00 H new ATOM 0 HA ASN A4438 2.079 -20.040 -4.089 1.00 0.00 H new ATOM 0 HB2 ASN A4438 2.348 -22.455 -3.834 1.00 0.00 H new ATOM 0 HB3 ASN A4438 1.338 -22.438 -2.401 1.00 0.00 H new ATOM 0 HD21 ASN A4438 -1.719 -22.380 -4.086 1.00 0.00 H new ATOM 0 HD22 ASN A4438 -0.837 -22.380 -2.555 1.00 0.00 H new ATOM 710 N LEU A4439 1.021 -18.754 -1.666 1.00 0.00 N ATOM 711 CA LEU A4439 0.008 -18.042 -0.894 1.00 0.00 C ATOM 712 C LEU A4439 -0.493 -16.818 -1.652 1.00 0.00 C ATOM 713 O LEU A4439 -1.663 -16.446 -1.548 1.00 0.00 O ATOM 714 CB LEU A4439 0.572 -17.631 0.472 1.00 0.00 C ATOM 715 CG LEU A4439 0.991 -18.793 1.382 1.00 0.00 C ATOM 716 CD1 LEU A4439 1.634 -18.256 2.653 1.00 0.00 C ATOM 717 CD2 LEU A4439 -0.226 -19.645 1.711 1.00 0.00 C ATOM 0 H LEU A4439 1.973 -18.414 -1.527 1.00 0.00 H new ATOM 0 HA LEU A4439 -0.836 -18.713 -0.738 1.00 0.00 H new ATOM 0 HB2 LEU A4439 1.436 -16.986 0.311 1.00 0.00 H new ATOM 0 HB3 LEU A4439 -0.178 -17.035 0.992 1.00 0.00 H new ATOM 0 HG LEU A4439 1.724 -19.413 0.866 1.00 0.00 H new ATOM 0 HD11 LEU A4439 1.928 -19.089 3.292 1.00 0.00 H new ATOM 0 HD12 LEU A4439 2.515 -17.668 2.395 1.00 0.00 H new ATOM 0 HD13 LEU A4439 0.920 -17.626 3.184 1.00 0.00 H new ATOM 0 HD21 LEU A4439 0.072 -20.471 2.357 1.00 0.00 H new ATOM 0 HD22 LEU A4439 -0.970 -19.034 2.222 1.00 0.00 H new ATOM 0 HD23 LEU A4439 -0.652 -20.041 0.790 1.00 0.00 H new ATOM 729 N VAL A4440 0.398 -16.194 -2.417 1.00 0.00 N ATOM 730 CA VAL A4440 0.060 -14.982 -3.152 1.00 0.00 C ATOM 731 C VAL A4440 0.715 -14.974 -4.528 1.00 0.00 C ATOM 732 O VAL A4440 1.681 -15.696 -4.772 1.00 0.00 O ATOM 733 CB VAL A4440 0.487 -13.717 -2.384 1.00 0.00 C ATOM 734 CG1 VAL A4440 -0.174 -13.678 -1.014 1.00 0.00 C ATOM 735 CG2 VAL A4440 2.000 -13.662 -2.245 1.00 0.00 C ATOM 0 H VAL A4440 1.360 -16.509 -2.543 1.00 0.00 H new ATOM 0 HA VAL A4440 -1.024 -14.976 -3.268 1.00 0.00 H new ATOM 0 HB VAL A4440 0.161 -12.845 -2.950 1.00 0.00 H new ATOM 0 HG11 VAL A4440 0.139 -12.778 -0.485 1.00 0.00 H new ATOM 0 HG12 VAL A4440 -1.257 -13.671 -1.133 1.00 0.00 H new ATOM 0 HG13 VAL A4440 0.123 -14.557 -0.442 1.00 0.00 H new ATOM 0 HG21 VAL A4440 2.283 -12.761 -1.700 1.00 0.00 H new ATOM 0 HG22 VAL A4440 2.348 -14.540 -1.701 1.00 0.00 H new ATOM 0 HG23 VAL A4440 2.456 -13.645 -3.235 1.00 0.00 H new ATOM 745 N ASP A4441 0.184 -14.149 -5.424 1.00 0.00 N ATOM 746 CA ASP A4441 0.745 -14.011 -6.764 1.00 0.00 C ATOM 747 C ASP A4441 1.869 -12.981 -6.778 1.00 0.00 C ATOM 748 O ASP A4441 2.066 -12.247 -5.810 1.00 0.00 O ATOM 749 CB ASP A4441 -0.344 -13.619 -7.765 1.00 0.00 C ATOM 750 CG ASP A4441 -0.038 -13.998 -9.208 1.00 0.00 C ATOM 751 OD1 ASP A4441 1.028 -14.513 -9.453 1.00 0.00 O ATOM 752 OD2 ASP A4441 -0.925 -13.917 -10.023 1.00 0.00 O ATOM 0 H ASP A4441 -0.634 -13.566 -5.247 1.00 0.00 H new ATOM 0 HA ASP A4441 1.159 -14.976 -7.058 1.00 0.00 H new ATOM 0 HB2 ASP A4441 -1.280 -14.092 -7.469 1.00 0.00 H new ATOM 0 HB3 ASP A4441 -0.500 -12.542 -7.710 1.00 0.00 H new ATOM 757 N ASN A4442 2.607 -12.932 -7.883 1.00 0.00 N ATOM 758 CA ASN A4442 3.658 -11.936 -8.058 1.00 0.00 C ATOM 759 C ASN A4442 3.083 -10.524 -8.015 1.00 0.00 C ATOM 760 O ASN A4442 3.665 -9.624 -7.410 1.00 0.00 O ATOM 761 CB ASN A4442 4.423 -12.155 -9.350 1.00 0.00 C ATOM 762 CG ASN A4442 5.622 -11.261 -9.502 1.00 0.00 C ATOM 763 OD1 ASN A4442 6.580 -11.335 -8.725 1.00 0.00 O ATOM 764 ND2 ASN A4442 5.539 -10.361 -10.449 1.00 0.00 N ATOM 0 H ASN A4442 2.496 -13.571 -8.671 1.00 0.00 H new ATOM 0 HA ASN A4442 4.357 -12.052 -7.230 1.00 0.00 H new ATOM 0 HB2 ASN A4442 4.748 -13.194 -9.398 1.00 0.00 H new ATOM 0 HB3 ASN A4442 3.750 -11.992 -10.192 1.00 0.00 H new ATOM 0 HD21 ASN A4442 6.287 -9.679 -10.571 1.00 0.00 H new ATOM 0 HD22 ASN A4442 4.726 -10.342 -11.065 1.00 0.00 H new ATOM 771 N ILE A4443 1.936 -10.339 -8.661 1.00 0.00 N ATOM 772 CA ILE A4443 1.283 -9.037 -8.698 1.00 0.00 C ATOM 773 C ILE A4443 0.746 -8.651 -7.323 1.00 0.00 C ATOM 774 O ILE A4443 0.889 -7.509 -6.887 1.00 0.00 O ATOM 775 CB ILE A4443 0.128 -9.014 -9.716 1.00 0.00 C ATOM 776 CG1 ILE A4443 0.662 -9.229 -11.135 1.00 0.00 C ATOM 777 CG2 ILE A4443 -0.636 -7.702 -9.625 1.00 0.00 C ATOM 778 CD1 ILE A4443 1.675 -8.194 -11.570 1.00 0.00 C ATOM 0 H ILE A4443 1.441 -11.074 -9.165 1.00 0.00 H new ATOM 0 HA ILE A4443 2.039 -8.314 -9.005 1.00 0.00 H new ATOM 0 HB ILE A4443 -0.558 -9.827 -9.479 1.00 0.00 H new ATOM 0 HG12 ILE A4443 1.118 -10.217 -11.196 1.00 0.00 H new ATOM 0 HG13 ILE A4443 -0.175 -9.220 -11.833 1.00 0.00 H new ATOM 0 HG21 ILE A4443 -1.449 -7.703 -10.351 1.00 0.00 H new ATOM 0 HG22 ILE A4443 -1.046 -7.589 -8.622 1.00 0.00 H new ATOM 0 HG23 ILE A4443 0.039 -6.873 -9.837 1.00 0.00 H new ATOM 0 HD11 ILE A4443 2.006 -8.413 -12.585 1.00 0.00 H new ATOM 0 HD12 ILE A4443 1.219 -7.204 -11.543 1.00 0.00 H new ATOM 0 HD13 ILE A4443 2.531 -8.217 -10.896 1.00 0.00 H new ATOM 790 N THR A4444 0.131 -9.613 -6.643 1.00 0.00 N ATOM 791 CA THR A4444 -0.432 -9.374 -5.321 1.00 0.00 C ATOM 792 C THR A4444 0.657 -9.023 -4.313 1.00 0.00 C ATOM 793 O THR A4444 0.486 -8.129 -3.486 1.00 0.00 O ATOM 794 CB THR A4444 -1.215 -10.597 -4.810 1.00 0.00 C ATOM 795 OG1 THR A4444 -2.384 -10.791 -5.617 1.00 0.00 O ATOM 796 CG2 THR A4444 -1.632 -10.398 -3.361 1.00 0.00 C ATOM 0 H THR A4444 0.010 -10.566 -6.987 1.00 0.00 H new ATOM 0 HA THR A4444 -1.117 -8.532 -5.420 1.00 0.00 H new ATOM 0 HB THR A4444 -0.570 -11.474 -4.874 1.00 0.00 H new ATOM 0 HG1 THR A4444 -2.880 -9.948 -5.683 1.00 0.00 H new ATOM 0 HG21 THR A4444 -2.184 -11.273 -3.018 1.00 0.00 H new ATOM 0 HG22 THR A4444 -0.745 -10.263 -2.742 1.00 0.00 H new ATOM 0 HG23 THR A4444 -2.266 -9.515 -3.283 1.00 0.00 H new ATOM 804 N GLY A4445 1.778 -9.734 -4.390 1.00 0.00 N ATOM 805 CA GLY A4445 2.926 -9.400 -3.568 1.00 0.00 C ATOM 806 C GLY A4445 3.487 -8.028 -3.886 1.00 0.00 C ATOM 807 O GLY A4445 3.893 -7.293 -2.987 1.00 0.00 O ATOM 0 H GLY A4445 1.911 -10.535 -5.007 1.00 0.00 H new ATOM 0 HA2 GLY A4445 2.640 -9.437 -2.517 1.00 0.00 H new ATOM 0 HA3 GLY A4445 3.704 -10.150 -3.713 1.00 0.00 H new ATOM 811 N GLN A4446 3.513 -7.684 -5.170 1.00 0.00 N ATOM 812 CA GLN A4446 4.030 -6.392 -5.604 1.00 0.00 C ATOM 813 C GLN A4446 3.188 -5.251 -5.041 1.00 0.00 C ATOM 814 O GLN A4446 3.720 -4.256 -4.549 1.00 0.00 O ATOM 815 CB GLN A4446 4.059 -6.310 -7.133 1.00 0.00 C ATOM 816 CG GLN A4446 4.620 -5.007 -7.676 1.00 0.00 C ATOM 817 CD GLN A4446 3.595 -3.888 -7.669 1.00 0.00 C ATOM 818 OE1 GLN A4446 2.425 -4.098 -8.002 1.00 0.00 O ATOM 819 NE2 GLN A4446 4.029 -2.691 -7.294 1.00 0.00 N ATOM 0 H GLN A4446 3.182 -8.282 -5.927 1.00 0.00 H new ATOM 0 HA GLN A4446 5.047 -6.295 -5.224 1.00 0.00 H new ATOM 0 HB2 GLN A4446 4.654 -7.138 -7.519 1.00 0.00 H new ATOM 0 HB3 GLN A4446 3.046 -6.442 -7.512 1.00 0.00 H new ATOM 0 HG2 GLN A4446 5.483 -4.710 -7.080 1.00 0.00 H new ATOM 0 HG3 GLN A4446 4.975 -5.164 -8.694 1.00 0.00 H new ATOM 0 HE21 GLN A4446 5.005 -2.563 -7.027 1.00 0.00 H new ATOM 0 HE22 GLN A4446 3.386 -1.899 -7.273 1.00 0.00 H new ATOM 828 N ARG A4447 1.869 -5.403 -5.118 1.00 0.00 N ATOM 829 CA ARG A4447 0.953 -4.357 -4.680 1.00 0.00 C ATOM 830 C ARG A4447 1.027 -4.168 -3.167 1.00 0.00 C ATOM 831 O ARG A4447 0.962 -3.044 -2.666 1.00 0.00 O ATOM 832 CB ARG A4447 -0.474 -4.610 -5.144 1.00 0.00 C ATOM 833 CG ARG A4447 -1.447 -3.475 -4.869 1.00 0.00 C ATOM 834 CD ARG A4447 -1.248 -2.277 -5.724 1.00 0.00 C ATOM 835 NE ARG A4447 -2.160 -1.180 -5.447 1.00 0.00 N ATOM 836 CZ ARG A4447 -1.908 -0.174 -4.587 1.00 0.00 C ATOM 837 NH1 ARG A4447 -0.793 -0.141 -3.891 1.00 0.00 N ATOM 838 NH2 ARG A4447 -2.824 0.768 -4.442 1.00 0.00 N ATOM 0 H ARG A4447 1.412 -6.240 -5.479 1.00 0.00 H new ATOM 0 HA ARG A4447 1.272 -3.428 -5.152 1.00 0.00 H new ATOM 0 HB2 ARG A4447 -0.462 -4.808 -6.216 1.00 0.00 H new ATOM 0 HB3 ARG A4447 -0.844 -5.512 -4.658 1.00 0.00 H new ATOM 0 HG2 ARG A4447 -2.464 -3.842 -5.009 1.00 0.00 H new ATOM 0 HG3 ARG A4447 -1.356 -3.180 -3.824 1.00 0.00 H new ATOM 0 HD2 ARG A4447 -0.225 -1.923 -5.598 1.00 0.00 H new ATOM 0 HD3 ARG A4447 -1.358 -2.569 -6.768 1.00 0.00 H new ATOM 0 HE ARG A4447 -3.054 -1.171 -5.938 1.00 0.00 H new ATOM 0 HH11 ARG A4447 -0.103 -0.884 -3.998 1.00 0.00 H new ATOM 0 HH12 ARG A4447 -0.618 0.628 -3.244 1.00 0.00 H new ATOM 0 HH21 ARG A4447 -3.693 0.720 -4.974 1.00 0.00 H new ATOM 0 HH22 ARG A4447 -2.662 1.542 -3.798 1.00 0.00 H new ATOM 852 N LEU A4448 1.160 -5.274 -2.444 1.00 0.00 N ATOM 853 CA LEU A4448 1.271 -5.230 -0.990 1.00 0.00 C ATOM 854 C LEU A4448 2.560 -4.536 -0.563 1.00 0.00 C ATOM 855 O LEU A4448 2.573 -3.756 0.389 1.00 0.00 O ATOM 856 CB LEU A4448 1.207 -6.647 -0.408 1.00 0.00 C ATOM 857 CG LEU A4448 -0.159 -7.338 -0.520 1.00 0.00 C ATOM 858 CD1 LEU A4448 -0.029 -8.812 -0.162 1.00 0.00 C ATOM 859 CD2 LEU A4448 -1.156 -6.645 0.398 1.00 0.00 C ATOM 0 H LEU A4448 1.194 -6.213 -2.841 1.00 0.00 H new ATOM 0 HA LEU A4448 0.431 -4.654 -0.601 1.00 0.00 H new ATOM 0 HB2 LEU A4448 1.951 -7.264 -0.912 1.00 0.00 H new ATOM 0 HB3 LEU A4448 1.489 -6.604 0.644 1.00 0.00 H new ATOM 0 HG LEU A4448 -0.520 -7.267 -1.546 1.00 0.00 H new ATOM 0 HD11 LEU A4448 -1.003 -9.294 -0.244 1.00 0.00 H new ATOM 0 HD12 LEU A4448 0.672 -9.292 -0.845 1.00 0.00 H new ATOM 0 HD13 LEU A4448 0.338 -8.907 0.860 1.00 0.00 H new ATOM 0 HD21 LEU A4448 -2.126 -7.136 0.318 1.00 0.00 H new ATOM 0 HD22 LEU A4448 -0.804 -6.703 1.428 1.00 0.00 H new ATOM 0 HD23 LEU A4448 -1.253 -5.599 0.106 1.00 0.00 H new ATOM 871 N LEU A4449 3.645 -4.825 -1.274 1.00 0.00 N ATOM 872 CA LEU A4449 4.916 -4.149 -1.040 1.00 0.00 C ATOM 873 C LEU A4449 4.826 -2.674 -1.418 1.00 0.00 C ATOM 874 O LEU A4449 5.386 -1.815 -0.738 1.00 0.00 O ATOM 875 CB LEU A4449 6.037 -4.838 -1.829 1.00 0.00 C ATOM 876 CG LEU A4449 6.423 -6.236 -1.331 1.00 0.00 C ATOM 877 CD1 LEU A4449 7.447 -6.861 -2.269 1.00 0.00 C ATOM 878 CD2 LEU A4449 6.976 -6.137 0.083 1.00 0.00 C ATOM 0 H LEU A4449 3.670 -5.523 -2.017 1.00 0.00 H new ATOM 0 HA LEU A4449 5.146 -4.212 0.024 1.00 0.00 H new ATOM 0 HB2 LEU A4449 5.731 -4.913 -2.873 1.00 0.00 H new ATOM 0 HB3 LEU A4449 6.922 -4.203 -1.801 1.00 0.00 H new ATOM 0 HG LEU A4449 5.539 -6.874 -1.318 1.00 0.00 H new ATOM 0 HD11 LEU A4449 7.714 -7.854 -1.906 1.00 0.00 H new ATOM 0 HD12 LEU A4449 7.022 -6.942 -3.269 1.00 0.00 H new ATOM 0 HD13 LEU A4449 8.339 -6.235 -2.304 1.00 0.00 H new ATOM 0 HD21 LEU A4449 7.250 -7.131 0.437 1.00 0.00 H new ATOM 0 HD22 LEU A4449 7.857 -5.495 0.085 1.00 0.00 H new ATOM 0 HD23 LEU A4449 6.217 -5.714 0.742 1.00 0.00 H new ATOM 890 N GLU A4450 4.117 -2.389 -2.505 1.00 0.00 N ATOM 891 CA GLU A4450 3.837 -1.012 -2.895 1.00 0.00 C ATOM 892 C GLU A4450 3.012 -0.301 -1.827 1.00 0.00 C ATOM 893 O GLU A4450 3.230 0.876 -1.540 1.00 0.00 O ATOM 894 CB GLU A4450 3.108 -0.971 -4.240 1.00 0.00 C ATOM 895 CG GLU A4450 2.890 0.429 -4.795 1.00 0.00 C ATOM 896 CD GLU A4450 2.171 0.388 -6.115 1.00 0.00 C ATOM 897 OE1 GLU A4450 2.689 -0.199 -7.034 1.00 0.00 O ATOM 898 OE2 GLU A4450 1.054 0.845 -6.174 1.00 0.00 O ATOM 0 H GLU A4450 3.726 -3.093 -3.131 1.00 0.00 H new ATOM 0 HA GLU A4450 4.789 -0.491 -2.997 1.00 0.00 H new ATOM 0 HB2 GLU A4450 3.677 -1.552 -4.966 1.00 0.00 H new ATOM 0 HB3 GLU A4450 2.140 -1.460 -4.130 1.00 0.00 H new ATOM 0 HG2 GLU A4450 2.313 1.019 -4.083 1.00 0.00 H new ATOM 0 HG3 GLU A4450 3.851 0.928 -4.918 1.00 0.00 H new ATOM 905 N ALA A4451 2.063 -1.024 -1.241 1.00 0.00 N ATOM 906 CA ALA A4451 1.189 -0.457 -0.223 1.00 0.00 C ATOM 907 C ALA A4451 1.977 -0.067 1.023 1.00 0.00 C ATOM 908 O ALA A4451 1.696 0.952 1.652 1.00 0.00 O ATOM 909 CB ALA A4451 0.086 -1.443 0.135 1.00 0.00 C ATOM 0 H ALA A4451 1.880 -2.005 -1.455 1.00 0.00 H new ATOM 0 HA ALA A4451 0.736 0.446 -0.631 1.00 0.00 H new ATOM 0 HB1 ALA A4451 -0.560 -1.006 0.897 1.00 0.00 H new ATOM 0 HB2 ALA A4451 -0.503 -1.668 -0.754 1.00 0.00 H new ATOM 0 HB3 ALA A4451 0.530 -2.362 0.519 1.00 0.00 H new ATOM 915 N GLN A4452 2.965 -0.885 1.374 1.00 0.00 N ATOM 916 CA GLN A4452 3.857 -0.573 2.483 1.00 0.00 C ATOM 917 C GLN A4452 4.749 0.618 2.146 1.00 0.00 C ATOM 918 O GLN A4452 5.031 1.455 3.002 1.00 0.00 O ATOM 919 CB GLN A4452 4.723 -1.787 2.833 1.00 0.00 C ATOM 920 CG GLN A4452 3.950 -2.952 3.427 1.00 0.00 C ATOM 921 CD GLN A4452 4.830 -4.160 3.682 1.00 0.00 C ATOM 922 OE1 GLN A4452 6.029 -4.146 3.390 1.00 0.00 O ATOM 923 NE2 GLN A4452 4.238 -5.218 4.226 1.00 0.00 N ATOM 0 H GLN A4452 3.167 -1.768 0.906 1.00 0.00 H new ATOM 0 HA GLN A4452 3.242 -0.314 3.345 1.00 0.00 H new ATOM 0 HB2 GLN A4452 5.234 -2.126 1.932 1.00 0.00 H new ATOM 0 HB3 GLN A4452 5.493 -1.478 3.540 1.00 0.00 H new ATOM 0 HG2 GLN A4452 3.488 -2.638 4.363 1.00 0.00 H new ATOM 0 HG3 GLN A4452 3.142 -3.231 2.751 1.00 0.00 H new ATOM 0 HE21 GLN A4452 3.244 -5.186 4.452 1.00 0.00 H new ATOM 0 HE22 GLN A4452 4.778 -6.062 4.418 1.00 0.00 H new ATOM 932 N ALA A4453 5.189 0.685 0.894 1.00 0.00 N ATOM 933 CA ALA A4453 5.978 1.817 0.422 1.00 0.00 C ATOM 934 C ALA A4453 5.158 3.103 0.436 1.00 0.00 C ATOM 935 O ALA A4453 5.681 4.181 0.720 1.00 0.00 O ATOM 936 CB ALA A4453 6.510 1.543 -0.977 1.00 0.00 C ATOM 0 H ALA A4453 5.013 -0.030 0.189 1.00 0.00 H new ATOM 0 HA ALA A4453 6.821 1.948 1.100 1.00 0.00 H new ATOM 0 HB1 ALA A4453 7.097 2.396 -1.317 1.00 0.00 H new ATOM 0 HB2 ALA A4453 7.140 0.653 -0.959 1.00 0.00 H new ATOM 0 HB3 ALA A4453 5.675 1.383 -1.659 1.00 0.00 H new ATOM 942 N CYS A4454 3.872 2.981 0.126 1.00 0.00 N ATOM 943 CA CYS A4454 2.955 4.112 0.210 1.00 0.00 C ATOM 944 C CYS A4454 2.819 4.597 1.650 1.00 0.00 C ATOM 945 O CYS A4454 2.569 5.777 1.898 1.00 0.00 O ATOM 946 CB CYS A4454 1.637 3.517 -0.286 1.00 0.00 C ATOM 947 SG CYS A4454 1.615 3.109 -2.048 1.00 0.00 S ATOM 0 H CYS A4454 3.441 2.111 -0.186 1.00 0.00 H new ATOM 0 HA CYS A4454 3.285 4.978 -0.364 1.00 0.00 H new ATOM 0 HB2 CYS A4454 1.422 2.614 0.286 1.00 0.00 H new ATOM 0 HB3 CYS A4454 0.833 4.224 -0.079 1.00 0.00 H new ATOM 0 HG CYS A4454 2.352 2.059 -2.260 1.00 0.00 H new ATOM 953 N THR A4455 2.984 3.678 2.596 1.00 0.00 N ATOM 954 CA THR A4455 2.986 4.030 4.010 1.00 0.00 C ATOM 955 C THR A4455 4.403 4.278 4.515 1.00 0.00 C ATOM 956 O THR A4455 4.728 3.965 5.659 1.00 0.00 O ATOM 957 CB THR A4455 2.331 2.930 4.866 1.00 0.00 C ATOM 958 OG1 THR A4455 2.952 1.669 4.584 1.00 0.00 O ATOM 959 CG2 THR A4455 0.843 2.836 4.568 1.00 0.00 C ATOM 0 H THR A4455 3.118 2.684 2.408 1.00 0.00 H new ATOM 0 HA THR A4455 2.405 4.947 4.106 1.00 0.00 H new ATOM 0 HB THR A4455 2.464 3.182 5.918 1.00 0.00 H new ATOM 0 HG1 THR A4455 3.851 1.820 4.224 1.00 0.00 H new ATOM 0 HG21 THR A4455 0.398 2.053 5.182 1.00 0.00 H new ATOM 0 HG22 THR A4455 0.366 3.790 4.793 1.00 0.00 H new ATOM 0 HG23 THR A4455 0.697 2.597 3.514 1.00 0.00 H new ATOM 967 N GLY A4456 5.242 4.844 3.653 1.00 0.00 N ATOM 968 CA GLY A4456 6.610 5.141 4.035 1.00 0.00 C ATOM 969 C GLY A4456 7.598 4.136 3.480 1.00 0.00 C ATOM 970 O GLY A4456 7.826 4.080 2.272 1.00 0.00 O ATOM 0 H GLY A4456 4.999 5.102 2.697 1.00 0.00 H new ATOM 0 HA2 GLY A4456 6.874 6.138 3.682 1.00 0.00 H new ATOM 0 HA3 GLY A4456 6.685 5.157 5.122 1.00 0.00 H new ATOM 974 N GLY A4457 8.191 3.339 4.365 1.00 0.00 N ATOM 975 CA GLY A4457 9.154 2.342 3.937 1.00 0.00 C ATOM 976 C GLY A4457 8.533 0.967 3.783 1.00 0.00 C ATOM 977 O GLY A4457 7.387 0.748 4.178 1.00 0.00 O ATOM 0 H GLY A4457 8.021 3.367 5.370 1.00 0.00 H new ATOM 0 HA2 GLY A4457 9.592 2.648 2.987 1.00 0.00 H new ATOM 0 HA3 GLY A4457 9.967 2.291 4.661 1.00 0.00 H new ATOM 981 N ILE A4458 9.289 0.039 3.205 1.00 0.00 N ATOM 982 CA ILE A4458 8.888 -1.362 3.175 1.00 0.00 C ATOM 983 C ILE A4458 8.949 -1.982 4.567 1.00 0.00 C ATOM 984 O ILE A4458 9.924 -1.800 5.296 1.00 0.00 O ATOM 985 CB ILE A4458 9.772 -2.182 2.218 1.00 0.00 C ATOM 986 CG1 ILE A4458 9.664 -1.636 0.792 1.00 0.00 C ATOM 987 CG2 ILE A4458 9.382 -3.651 2.260 1.00 0.00 C ATOM 988 CD1 ILE A4458 8.281 -1.757 0.195 1.00 0.00 C ATOM 0 H ILE A4458 10.182 0.232 2.752 1.00 0.00 H new ATOM 0 HA ILE A4458 7.860 -1.387 2.815 1.00 0.00 H new ATOM 0 HB ILE A4458 10.809 -2.094 2.543 1.00 0.00 H new ATOM 0 HG12 ILE A4458 9.959 -0.587 0.792 1.00 0.00 H new ATOM 0 HG13 ILE A4458 10.372 -2.167 0.155 1.00 0.00 H new ATOM 0 HG21 ILE A4458 10.017 -4.216 1.577 1.00 0.00 H new ATOM 0 HG22 ILE A4458 9.509 -4.032 3.273 1.00 0.00 H new ATOM 0 HG23 ILE A4458 8.340 -3.760 1.959 1.00 0.00 H new ATOM 0 HD11 ILE A4458 8.284 -1.349 -0.816 1.00 0.00 H new ATOM 0 HD12 ILE A4458 7.990 -2.807 0.162 1.00 0.00 H new ATOM 0 HD13 ILE A4458 7.570 -1.202 0.808 1.00 0.00 H new ATOM 1000 N ILE A4459 7.900 -2.714 4.929 1.00 0.00 N ATOM 1001 CA ILE A4459 7.659 -3.065 6.323 1.00 0.00 C ATOM 1002 C ILE A4459 7.933 -4.545 6.571 1.00 0.00 C ATOM 1003 O ILE A4459 7.319 -5.414 5.951 1.00 0.00 O ATOM 1004 CB ILE A4459 6.215 -2.741 6.746 1.00 0.00 C ATOM 1005 CG1 ILE A4459 5.928 -1.248 6.566 1.00 0.00 C ATOM 1006 CG2 ILE A4459 5.975 -3.162 8.187 1.00 0.00 C ATOM 1007 CD1 ILE A4459 4.468 -0.885 6.708 1.00 0.00 C ATOM 0 H ILE A4459 7.204 -3.075 4.276 1.00 0.00 H new ATOM 0 HA ILE A4459 8.344 -2.466 6.922 1.00 0.00 H new ATOM 0 HB ILE A4459 5.533 -3.302 6.107 1.00 0.00 H new ATOM 0 HG12 ILE A4459 6.505 -0.686 7.300 1.00 0.00 H new ATOM 0 HG13 ILE A4459 6.276 -0.937 5.581 1.00 0.00 H new ATOM 0 HG21 ILE A4459 4.949 -2.925 8.469 1.00 0.00 H new ATOM 0 HG22 ILE A4459 6.140 -4.235 8.285 1.00 0.00 H new ATOM 0 HG23 ILE A4459 6.664 -2.628 8.842 1.00 0.00 H new ATOM 0 HD11 ILE A4459 4.345 0.189 6.567 1.00 0.00 H new ATOM 0 HD12 ILE A4459 3.886 -1.419 5.957 1.00 0.00 H new ATOM 0 HD13 ILE A4459 4.119 -1.163 7.702 1.00 0.00 H new ATOM 1019 N ASP A4460 8.858 -4.825 7.484 1.00 0.00 N ATOM 1020 CA ASP A4460 9.067 -6.184 7.968 1.00 0.00 C ATOM 1021 C ASP A4460 8.116 -6.505 9.117 1.00 0.00 C ATOM 1022 O ASP A4460 8.114 -5.844 10.156 1.00 0.00 O ATOM 1023 CB ASP A4460 10.518 -6.378 8.413 1.00 0.00 C ATOM 1024 CG ASP A4460 10.851 -7.791 8.874 1.00 0.00 C ATOM 1025 OD1 ASP A4460 9.956 -8.600 8.939 1.00 0.00 O ATOM 1026 OD2 ASP A4460 12.014 -8.093 9.004 1.00 0.00 O ATOM 0 H ASP A4460 9.474 -4.129 7.903 1.00 0.00 H new ATOM 0 HA ASP A4460 8.858 -6.870 7.147 1.00 0.00 H new ATOM 0 HB2 ASP A4460 11.177 -6.114 7.586 1.00 0.00 H new ATOM 0 HB3 ASP A4460 10.732 -5.684 9.226 1.00 0.00 H new ATOM 1031 N PRO A4461 7.288 -7.543 8.928 1.00 0.00 N ATOM 1032 CA PRO A4461 6.376 -8.027 9.969 1.00 0.00 C ATOM 1033 C PRO A4461 7.116 -8.486 11.221 1.00 0.00 C ATOM 1034 O PRO A4461 7.833 -9.486 11.197 1.00 0.00 O ATOM 1035 CB PRO A4461 5.627 -9.181 9.295 1.00 0.00 C ATOM 1036 CG PRO A4461 6.526 -9.610 8.186 1.00 0.00 C ATOM 1037 CD PRO A4461 7.182 -8.347 7.693 1.00 0.00 C ATOM 0 HA PRO A4461 5.707 -7.244 10.325 1.00 0.00 H new ATOM 0 HB2 PRO A4461 5.442 -9.996 9.994 1.00 0.00 H new ATOM 0 HB3 PRO A4461 4.657 -8.858 8.918 1.00 0.00 H new ATOM 0 HG2 PRO A4461 7.268 -10.327 8.537 1.00 0.00 H new ATOM 0 HG3 PRO A4461 5.963 -10.097 7.390 1.00 0.00 H new ATOM 0 HD2 PRO A4461 8.159 -8.542 7.250 1.00 0.00 H new ATOM 0 HD3 PRO A4461 6.582 -7.847 6.933 1.00 0.00 H new ATOM 1045 N SER A4462 6.936 -7.750 12.313 1.00 0.00 N ATOM 1046 CA SER A4462 7.667 -8.019 13.545 1.00 0.00 C ATOM 1047 C SER A4462 7.353 -6.966 14.603 1.00 0.00 C ATOM 1048 O SER A4462 7.062 -7.292 15.754 1.00 0.00 O ATOM 1049 CB SER A4462 9.158 -8.067 13.270 1.00 0.00 C ATOM 1050 OG SER A4462 9.905 -8.224 14.444 1.00 0.00 O ATOM 0 H SER A4462 6.290 -6.963 12.369 1.00 0.00 H new ATOM 0 HA SER A4462 7.350 -8.989 13.928 1.00 0.00 H new ATOM 0 HB2 SER A4462 9.375 -8.891 12.590 1.00 0.00 H new ATOM 0 HB3 SER A4462 9.463 -7.150 12.767 1.00 0.00 H new ATOM 0 HG SER A4462 10.859 -8.252 14.223 1.00 0.00 H new ATOM 1056 N THR A4463 7.416 -5.699 14.205 1.00 0.00 N ATOM 1057 CA THR A4463 7.260 -4.594 15.143 1.00 0.00 C ATOM 1058 C THR A4463 7.235 -3.254 14.416 1.00 0.00 C ATOM 1059 O THR A4463 7.564 -2.218 14.992 1.00 0.00 O ATOM 1060 CB THR A4463 8.390 -4.579 16.190 1.00 0.00 C ATOM 1061 OG1 THR A4463 8.109 -3.586 17.184 1.00 0.00 O ATOM 1062 CG2 THR A4463 9.724 -4.268 15.530 1.00 0.00 C ATOM 0 H THR A4463 7.574 -5.413 13.239 1.00 0.00 H new ATOM 0 HA THR A4463 6.308 -4.745 15.652 1.00 0.00 H new ATOM 0 HB THR A4463 8.448 -5.563 16.655 1.00 0.00 H new ATOM 0 HG1 THR A4463 7.820 -2.758 16.747 1.00 0.00 H new ATOM 0 HG21 THR A4463 10.511 -4.262 16.285 1.00 0.00 H new ATOM 0 HG22 THR A4463 9.946 -5.029 14.781 1.00 0.00 H new ATOM 0 HG23 THR A4463 9.673 -3.291 15.050 1.00 0.00 H new ATOM 1070 N GLY A4464 6.841 -3.283 13.147 1.00 0.00 N ATOM 1071 CA GLY A4464 6.669 -2.052 12.396 1.00 0.00 C ATOM 1072 C GLY A4464 7.982 -1.495 11.885 1.00 0.00 C ATOM 1073 O GLY A4464 8.245 -0.299 12.007 1.00 0.00 O ATOM 0 H GLY A4464 6.638 -4.136 12.625 1.00 0.00 H new ATOM 0 HA2 GLY A4464 6.003 -2.235 11.553 1.00 0.00 H new ATOM 0 HA3 GLY A4464 6.185 -1.309 13.029 1.00 0.00 H new ATOM 1077 N GLU A4465 8.810 -2.365 11.314 1.00 0.00 N ATOM 1078 CA GLU A4465 10.091 -1.945 10.756 1.00 0.00 C ATOM 1079 C GLU A4465 9.886 -1.124 9.486 1.00 0.00 C ATOM 1080 O GLU A4465 8.885 -1.279 8.787 1.00 0.00 O ATOM 1081 CB GLU A4465 10.974 -3.160 10.464 1.00 0.00 C ATOM 1082 CG GLU A4465 11.436 -3.914 11.703 1.00 0.00 C ATOM 1083 CD GLU A4465 12.337 -3.064 12.555 1.00 0.00 C ATOM 1084 OE1 GLU A4465 13.349 -2.626 12.063 1.00 0.00 O ATOM 1085 OE2 GLU A4465 11.959 -2.758 13.662 1.00 0.00 O ATOM 0 H GLU A4465 8.617 -3.363 11.226 1.00 0.00 H new ATOM 0 HA GLU A4465 10.592 -1.318 11.494 1.00 0.00 H new ATOM 0 HB2 GLU A4465 10.425 -3.846 9.820 1.00 0.00 H new ATOM 0 HB3 GLU A4465 11.851 -2.831 9.906 1.00 0.00 H new ATOM 0 HG2 GLU A4465 10.569 -4.226 12.286 1.00 0.00 H new ATOM 0 HG3 GLU A4465 11.963 -4.820 11.404 1.00 0.00 H new ATOM 1092 N ARG A4466 10.844 -0.249 9.194 1.00 0.00 N ATOM 1093 CA ARG A4466 10.811 0.537 7.967 1.00 0.00 C ATOM 1094 C ARG A4466 12.139 0.435 7.221 1.00 0.00 C ATOM 1095 O ARG A4466 13.193 0.776 7.758 1.00 0.00 O ATOM 1096 CB ARG A4466 10.422 1.986 8.223 1.00 0.00 C ATOM 1097 CG ARG A4466 9.041 2.179 8.830 1.00 0.00 C ATOM 1098 CD ARG A4466 7.919 1.812 7.929 1.00 0.00 C ATOM 1099 NE ARG A4466 6.597 2.070 8.478 1.00 0.00 N ATOM 1100 CZ ARG A4466 5.928 1.227 9.289 1.00 0.00 C ATOM 1101 NH1 ARG A4466 6.434 0.059 9.618 1.00 0.00 N ATOM 1102 NH2 ARG A4466 4.737 1.596 9.727 1.00 0.00 N ATOM 0 H ARG A4466 11.651 -0.067 9.790 1.00 0.00 H new ATOM 0 HA ARG A4466 10.033 0.115 7.331 1.00 0.00 H new ATOM 0 HB2 ARG A4466 11.161 2.434 8.887 1.00 0.00 H new ATOM 0 HB3 ARG A4466 10.469 2.532 7.281 1.00 0.00 H new ATOM 0 HG2 ARG A4466 8.971 1.583 9.740 1.00 0.00 H new ATOM 0 HG3 ARG A4466 8.929 3.223 9.124 1.00 0.00 H new ATOM 0 HD2 ARG A4466 8.025 2.363 6.995 1.00 0.00 H new ATOM 0 HD3 ARG A4466 7.997 0.753 7.685 1.00 0.00 H new ATOM 0 HE ARG A4466 6.145 2.951 8.232 1.00 0.00 H new ATOM 0 HH11 ARG A4466 7.346 -0.221 9.258 1.00 0.00 H new ATOM 0 HH12 ARG A4466 5.914 -0.567 10.233 1.00 0.00 H new ATOM 0 HH21 ARG A4466 4.348 2.497 9.450 1.00 0.00 H new ATOM 0 HH22 ARG A4466 4.206 0.979 10.342 1.00 0.00 H new ATOM 1116 N PHE A4467 12.079 -0.036 5.980 1.00 0.00 N ATOM 1117 CA PHE A4467 13.254 -0.072 5.118 1.00 0.00 C ATOM 1118 C PHE A4467 12.942 0.524 3.748 1.00 0.00 C ATOM 1119 O PHE A4467 11.865 0.323 3.187 1.00 0.00 O ATOM 1120 CB PHE A4467 13.766 -1.505 4.967 1.00 0.00 C ATOM 1121 CG PHE A4467 14.098 -2.170 6.272 1.00 0.00 C ATOM 1122 CD1 PHE A4467 15.326 -1.960 6.882 1.00 0.00 C ATOM 1123 CD2 PHE A4467 13.183 -3.007 6.894 1.00 0.00 C ATOM 1124 CE1 PHE A4467 15.634 -2.571 8.082 1.00 0.00 C ATOM 1125 CE2 PHE A4467 13.488 -3.619 8.095 1.00 0.00 C ATOM 1126 CZ PHE A4467 14.713 -3.402 8.689 1.00 0.00 C ATOM 0 H PHE A4467 11.229 -0.398 5.549 1.00 0.00 H new ATOM 0 HA PHE A4467 14.033 0.530 5.585 1.00 0.00 H new ATOM 0 HB2 PHE A4467 13.012 -2.098 4.449 1.00 0.00 H new ATOM 0 HB3 PHE A4467 14.655 -1.499 4.336 1.00 0.00 H new ATOM 0 HD1 PHE A4467 16.050 -1.311 6.413 1.00 0.00 H new ATOM 0 HD2 PHE A4467 12.221 -3.182 6.434 1.00 0.00 H new ATOM 0 HE1 PHE A4467 16.594 -2.399 8.545 1.00 0.00 H new ATOM 0 HE2 PHE A4467 12.766 -4.268 8.569 1.00 0.00 H new ATOM 0 HZ PHE A4467 14.952 -3.881 9.627 1.00 0.00 H new ATOM 1136 N PRO A4468 13.906 1.277 3.196 1.00 0.00 N ATOM 1137 CA PRO A4468 13.828 1.780 1.821 1.00 0.00 C ATOM 1138 C PRO A4468 13.559 0.669 0.812 1.00 0.00 C ATOM 1139 O PRO A4468 13.894 -0.492 1.048 1.00 0.00 O ATOM 1140 CB PRO A4468 15.192 2.439 1.592 1.00 0.00 C ATOM 1141 CG PRO A4468 15.678 2.773 2.961 1.00 0.00 C ATOM 1142 CD PRO A4468 15.186 1.657 3.843 1.00 0.00 C ATOM 0 HA PRO A4468 12.999 2.474 1.684 1.00 0.00 H new ATOM 0 HB2 PRO A4468 15.878 1.764 1.081 1.00 0.00 H new ATOM 0 HB3 PRO A4468 15.103 3.332 0.973 1.00 0.00 H new ATOM 0 HG2 PRO A4468 16.765 2.843 2.986 1.00 0.00 H new ATOM 0 HG3 PRO A4468 15.289 3.736 3.292 1.00 0.00 H new ATOM 0 HD2 PRO A4468 15.888 0.824 3.873 1.00 0.00 H new ATOM 0 HD3 PRO A4468 15.039 1.987 4.871 1.00 0.00 H new ATOM 1150 N VAL A4469 12.953 1.032 -0.314 1.00 0.00 N ATOM 1151 CA VAL A4469 12.580 0.057 -1.330 1.00 0.00 C ATOM 1152 C VAL A4469 13.809 -0.646 -1.896 1.00 0.00 C ATOM 1153 O VAL A4469 13.823 -1.866 -2.056 1.00 0.00 O ATOM 1154 CB VAL A4469 11.799 0.714 -2.484 1.00 0.00 C ATOM 1155 CG1 VAL A4469 11.595 -0.276 -3.621 1.00 0.00 C ATOM 1156 CG2 VAL A4469 10.459 1.238 -1.990 1.00 0.00 C ATOM 0 H VAL A4469 12.710 1.995 -0.545 1.00 0.00 H new ATOM 0 HA VAL A4469 11.939 -0.676 -0.841 1.00 0.00 H new ATOM 0 HB VAL A4469 12.382 1.555 -2.859 1.00 0.00 H new ATOM 0 HG11 VAL A4469 11.042 0.205 -4.427 1.00 0.00 H new ATOM 0 HG12 VAL A4469 12.564 -0.607 -3.993 1.00 0.00 H new ATOM 0 HG13 VAL A4469 11.033 -1.136 -3.258 1.00 0.00 H new ATOM 0 HG21 VAL A4469 9.921 1.699 -2.818 1.00 0.00 H new ATOM 0 HG22 VAL A4469 9.871 0.412 -1.590 1.00 0.00 H new ATOM 0 HG23 VAL A4469 10.624 1.979 -1.208 1.00 0.00 H new ATOM 1166 N THR A4470 14.842 0.135 -2.199 1.00 0.00 N ATOM 1167 CA THR A4470 16.094 -0.416 -2.701 1.00 0.00 C ATOM 1168 C THR A4470 16.804 -1.235 -1.628 1.00 0.00 C ATOM 1169 O THR A4470 17.395 -2.275 -1.918 1.00 0.00 O ATOM 1170 CB THR A4470 17.041 0.692 -3.197 1.00 0.00 C ATOM 1171 OG1 THR A4470 16.423 1.403 -4.278 1.00 0.00 O ATOM 1172 CG2 THR A4470 18.356 0.097 -3.674 1.00 0.00 C ATOM 0 H THR A4470 14.836 1.151 -2.105 1.00 0.00 H new ATOM 0 HA THR A4470 15.838 -1.064 -3.539 1.00 0.00 H new ATOM 0 HB THR A4470 17.242 1.374 -2.371 1.00 0.00 H new ATOM 0 HG1 THR A4470 17.026 2.109 -4.592 1.00 0.00 H new ATOM 0 HG21 THR A4470 19.012 0.895 -4.021 1.00 0.00 H new ATOM 0 HG22 THR A4470 18.835 -0.434 -2.851 1.00 0.00 H new ATOM 0 HG23 THR A4470 18.166 -0.597 -4.492 1.00 0.00 H new ATOM 1180 N ASP A4471 16.740 -0.760 -0.389 1.00 0.00 N ATOM 1181 CA ASP A4471 17.404 -1.431 0.722 1.00 0.00 C ATOM 1182 C ASP A4471 16.722 -2.757 1.043 1.00 0.00 C ATOM 1183 O ASP A4471 17.380 -3.739 1.380 1.00 0.00 O ATOM 1184 CB ASP A4471 17.421 -0.532 1.960 1.00 0.00 C ATOM 1185 CG ASP A4471 18.225 -1.086 3.129 1.00 0.00 C ATOM 1186 OD1 ASP A4471 19.410 -1.268 2.976 1.00 0.00 O ATOM 1187 OD2 ASP A4471 17.686 -1.173 4.206 1.00 0.00 O ATOM 0 H ASP A4471 16.235 0.087 -0.129 1.00 0.00 H new ATOM 0 HA ASP A4471 18.432 -1.637 0.425 1.00 0.00 H new ATOM 0 HB2 ASP A4471 17.829 0.440 1.683 1.00 0.00 H new ATOM 0 HB3 ASP A4471 16.395 -0.365 2.287 1.00 0.00 H new ATOM 1192 N ALA A4472 15.397 -2.775 0.936 1.00 0.00 N ATOM 1193 CA ALA A4472 14.624 -3.980 1.214 1.00 0.00 C ATOM 1194 C ALA A4472 14.981 -5.098 0.241 1.00 0.00 C ATOM 1195 O ALA A4472 14.965 -6.276 0.599 1.00 0.00 O ATOM 1196 CB ALA A4472 13.135 -3.678 1.150 1.00 0.00 C ATOM 0 H ALA A4472 14.837 -1.969 0.659 1.00 0.00 H new ATOM 0 HA ALA A4472 14.872 -4.317 2.220 1.00 0.00 H new ATOM 0 HB1 ALA A4472 12.570 -4.586 1.359 1.00 0.00 H new ATOM 0 HB2 ALA A4472 12.886 -2.917 1.890 1.00 0.00 H new ATOM 0 HB3 ALA A4472 12.880 -3.314 0.155 1.00 0.00 H new ATOM 1202 N VAL A4473 15.304 -4.722 -0.993 1.00 0.00 N ATOM 1203 CA VAL A4473 15.799 -5.676 -1.978 1.00 0.00 C ATOM 1204 C VAL A4473 17.168 -6.217 -1.581 1.00 0.00 C ATOM 1205 O VAL A4473 17.458 -7.398 -1.766 1.00 0.00 O ATOM 1206 CB VAL A4473 15.895 -5.043 -3.379 1.00 0.00 C ATOM 1207 CG1 VAL A4473 16.599 -5.986 -4.342 1.00 0.00 C ATOM 1208 CG2 VAL A4473 14.510 -4.689 -3.899 1.00 0.00 C ATOM 0 H VAL A4473 15.232 -3.763 -1.334 1.00 0.00 H new ATOM 0 HA VAL A4473 15.082 -6.497 -2.009 1.00 0.00 H new ATOM 0 HB VAL A4473 16.480 -4.127 -3.304 1.00 0.00 H new ATOM 0 HG11 VAL A4473 16.658 -5.523 -5.327 1.00 0.00 H new ATOM 0 HG12 VAL A4473 17.605 -6.194 -3.978 1.00 0.00 H new ATOM 0 HG13 VAL A4473 16.039 -6.919 -4.413 1.00 0.00 H new ATOM 0 HG21 VAL A4473 14.596 -4.243 -4.890 1.00 0.00 H new ATOM 0 HG22 VAL A4473 13.902 -5.592 -3.959 1.00 0.00 H new ATOM 0 HG23 VAL A4473 14.038 -3.978 -3.221 1.00 0.00 H new ATOM 1218 N ASN A4474 18.006 -5.344 -1.031 1.00 0.00 N ATOM 1219 CA ASN A4474 19.379 -5.707 -0.698 1.00 0.00 C ATOM 1220 C ASN A4474 19.417 -6.645 0.505 1.00 0.00 C ATOM 1221 O ASN A4474 20.266 -7.533 0.587 1.00 0.00 O ATOM 1222 CB ASN A4474 20.232 -4.480 -0.437 1.00 0.00 C ATOM 1223 CG ASN A4474 20.569 -3.702 -1.678 1.00 0.00 C ATOM 1224 OD1 ASN A4474 20.529 -4.229 -2.796 1.00 0.00 O ATOM 1225 ND2 ASN A4474 20.980 -2.475 -1.482 1.00 0.00 N ATOM 0 H ASN A4474 17.758 -4.380 -0.806 1.00 0.00 H new ATOM 0 HA ASN A4474 19.796 -6.228 -1.560 1.00 0.00 H new ATOM 0 HB2 ASN A4474 19.708 -3.826 0.260 1.00 0.00 H new ATOM 0 HB3 ASN A4474 21.157 -4.789 0.050 1.00 0.00 H new ATOM 0 HD21 ASN A4474 21.286 -1.907 -2.272 1.00 0.00 H new ATOM 0 HD22 ASN A4474 20.994 -2.086 -0.539 1.00 0.00 H new ATOM 1232 N LYS A4475 18.490 -6.442 1.435 1.00 0.00 N ATOM 1233 CA LYS A4475 18.429 -7.254 2.645 1.00 0.00 C ATOM 1234 C LYS A4475 17.040 -7.192 3.272 1.00 0.00 C ATOM 1235 O LYS A4475 16.894 -6.868 4.450 1.00 0.00 O ATOM 1236 CB LYS A4475 19.484 -6.796 3.653 1.00 0.00 C ATOM 1237 CG LYS A4475 19.549 -7.636 4.922 1.00 0.00 C ATOM 1238 CD LYS A4475 20.667 -7.166 5.840 1.00 0.00 C ATOM 1239 CE LYS A4475 20.724 -7.997 7.114 1.00 0.00 C ATOM 1240 NZ LYS A4475 21.814 -7.549 8.022 1.00 0.00 N ATOM 0 H LYS A4475 17.770 -5.722 1.374 1.00 0.00 H new ATOM 0 HA LYS A4475 18.635 -8.288 2.368 1.00 0.00 H new ATOM 0 HB2 LYS A4475 20.461 -6.813 3.170 1.00 0.00 H new ATOM 0 HB3 LYS A4475 19.282 -5.761 3.927 1.00 0.00 H new ATOM 0 HG2 LYS A4475 18.596 -7.579 5.448 1.00 0.00 H new ATOM 0 HG3 LYS A4475 19.706 -8.682 4.660 1.00 0.00 H new ATOM 0 HD2 LYS A4475 21.621 -7.232 5.317 1.00 0.00 H new ATOM 0 HD3 LYS A4475 20.515 -6.117 6.094 1.00 0.00 H new ATOM 0 HE2 LYS A4475 19.768 -7.930 7.634 1.00 0.00 H new ATOM 0 HE3 LYS A4475 20.874 -9.046 6.857 1.00 0.00 H new ATOM 0 HZ1 LYS A4475 21.818 -8.141 8.877 1.00 0.00 H new ATOM 0 HZ2 LYS A4475 22.729 -7.637 7.536 1.00 0.00 H new ATOM 0 HZ3 LYS A4475 21.658 -6.556 8.289 1.00 0.00 H new ATOM 1254 N GLY A4476 16.022 -7.508 2.477 1.00 0.00 N ATOM 1255 CA GLY A4476 14.660 -7.502 2.978 1.00 0.00 C ATOM 1256 C GLY A4476 13.804 -8.578 2.339 1.00 0.00 C ATOM 1257 O GLY A4476 14.167 -9.755 2.341 1.00 0.00 O ATOM 0 H GLY A4476 16.116 -7.768 1.495 1.00 0.00 H new ATOM 0 HA2 GLY A4476 14.673 -7.646 4.058 1.00 0.00 H new ATOM 0 HA3 GLY A4476 14.211 -6.526 2.791 1.00 0.00 H new ATOM 1261 N LEU A4477 12.662 -8.175 1.793 1.00 0.00 N ATOM 1262 CA LEU A4477 11.741 -9.115 1.164 1.00 0.00 C ATOM 1263 C LEU A4477 11.107 -8.507 -0.083 1.00 0.00 C ATOM 1264 O LEU A4477 9.927 -8.719 -0.359 1.00 0.00 O ATOM 1265 CB LEU A4477 10.651 -9.530 2.154 1.00 0.00 C ATOM 1266 CG LEU A4477 9.949 -8.392 2.896 1.00 0.00 C ATOM 1267 CD1 LEU A4477 10.768 -7.957 4.102 1.00 0.00 C ATOM 1268 CD2 LEU A4477 9.706 -7.216 1.962 1.00 0.00 C ATOM 0 H LEU A4477 12.352 -7.204 1.773 1.00 0.00 H new ATOM 0 HA LEU A4477 12.308 -9.997 0.866 1.00 0.00 H new ATOM 0 HB2 LEU A4477 9.898 -10.104 1.614 1.00 0.00 H new ATOM 0 HB3 LEU A4477 11.094 -10.199 2.892 1.00 0.00 H new ATOM 0 HG LEU A4477 8.984 -8.755 3.249 1.00 0.00 H new ATOM 0 HD11 LEU A4477 10.253 -7.146 4.618 1.00 0.00 H new ATOM 0 HD12 LEU A4477 10.891 -8.800 4.782 1.00 0.00 H new ATOM 0 HD13 LEU A4477 11.748 -7.612 3.771 1.00 0.00 H new ATOM 0 HD21 LEU A4477 9.206 -6.416 2.507 1.00 0.00 H new ATOM 0 HD22 LEU A4477 10.660 -6.853 1.579 1.00 0.00 H new ATOM 0 HD23 LEU A4477 9.078 -7.536 1.130 1.00 0.00 H new ATOM 1280 N VAL A4478 11.902 -7.751 -0.834 1.00 0.00 N ATOM 1281 CA VAL A4478 11.425 -7.131 -2.065 1.00 0.00 C ATOM 1282 C VAL A4478 12.217 -7.624 -3.271 1.00 0.00 C ATOM 1283 O VAL A4478 13.439 -7.754 -3.214 1.00 0.00 O ATOM 1284 CB VAL A4478 11.515 -5.595 -1.996 1.00 0.00 C ATOM 1285 CG1 VAL A4478 11.039 -4.974 -3.301 1.00 0.00 C ATOM 1286 CG2 VAL A4478 10.699 -5.065 -0.827 1.00 0.00 C ATOM 0 H VAL A4478 12.878 -7.553 -0.612 1.00 0.00 H new ATOM 0 HA VAL A4478 10.380 -7.418 -2.178 1.00 0.00 H new ATOM 0 HB VAL A4478 12.558 -5.318 -1.842 1.00 0.00 H new ATOM 0 HG11 VAL A4478 11.109 -3.888 -3.234 1.00 0.00 H new ATOM 0 HG12 VAL A4478 11.663 -5.328 -4.121 1.00 0.00 H new ATOM 0 HG13 VAL A4478 10.003 -5.260 -3.483 1.00 0.00 H new ATOM 0 HG21 VAL A4478 10.774 -3.978 -0.794 1.00 0.00 H new ATOM 0 HG22 VAL A4478 9.655 -5.353 -0.952 1.00 0.00 H new ATOM 0 HG23 VAL A4478 11.082 -5.484 0.104 1.00 0.00 H new ATOM 1296 N ASP A4479 11.510 -7.897 -4.362 1.00 0.00 N ATOM 1297 CA ASP A4479 12.155 -8.268 -5.617 1.00 0.00 C ATOM 1298 C ASP A4479 12.817 -7.056 -6.266 1.00 0.00 C ATOM 1299 O ASP A4479 12.258 -5.959 -6.273 1.00 0.00 O ATOM 1300 CB ASP A4479 11.141 -8.894 -6.578 1.00 0.00 C ATOM 1301 CG ASP A4479 10.724 -10.313 -6.215 1.00 0.00 C ATOM 1302 OD1 ASP A4479 11.339 -10.889 -5.350 1.00 0.00 O ATOM 1303 OD2 ASP A4479 9.702 -10.749 -6.689 1.00 0.00 O ATOM 0 H ASP A4479 10.491 -7.869 -4.403 1.00 0.00 H new ATOM 0 HA ASP A4479 12.927 -9.005 -5.395 1.00 0.00 H new ATOM 0 HB2 ASP A4479 10.252 -8.264 -6.610 1.00 0.00 H new ATOM 0 HB3 ASP A4479 11.565 -8.898 -7.582 1.00 0.00 H new ATOM 1308 N LYS A4480 14.012 -7.262 -6.811 1.00 0.00 N ATOM 1309 CA LYS A4480 14.760 -6.183 -7.444 1.00 0.00 C ATOM 1310 C LYS A4480 13.981 -5.596 -8.617 1.00 0.00 C ATOM 1311 O LYS A4480 14.109 -4.411 -8.929 1.00 0.00 O ATOM 1312 CB LYS A4480 16.120 -6.693 -7.926 1.00 0.00 C ATOM 1313 CG LYS A4480 17.101 -5.583 -8.263 1.00 0.00 C ATOM 1314 CD LYS A4480 16.979 -5.151 -9.714 1.00 0.00 C ATOM 1315 CE LYS A4480 17.599 -6.175 -10.654 1.00 0.00 C ATOM 1316 NZ LYS A4480 19.069 -6.294 -10.452 1.00 0.00 N ATOM 0 H LYS A4480 14.483 -8.167 -6.827 1.00 0.00 H new ATOM 0 HA LYS A4480 14.914 -5.398 -6.704 1.00 0.00 H new ATOM 0 HB2 LYS A4480 16.555 -7.329 -7.155 1.00 0.00 H new ATOM 0 HB3 LYS A4480 15.973 -7.317 -8.808 1.00 0.00 H new ATOM 0 HG2 LYS A4480 16.921 -4.728 -7.612 1.00 0.00 H new ATOM 0 HG3 LYS A4480 18.118 -5.924 -8.068 1.00 0.00 H new ATOM 0 HD2 LYS A4480 15.928 -5.013 -9.967 1.00 0.00 H new ATOM 0 HD3 LYS A4480 17.469 -4.187 -9.850 1.00 0.00 H new ATOM 0 HE2 LYS A4480 17.131 -7.146 -10.493 1.00 0.00 H new ATOM 0 HE3 LYS A4480 17.396 -5.890 -11.686 1.00 0.00 H new ATOM 0 HZ1 LYS A4480 19.502 -6.720 -11.296 1.00 0.00 H new ATOM 0 HZ2 LYS A4480 19.475 -5.350 -10.293 1.00 0.00 H new ATOM 0 HZ3 LYS A4480 19.258 -6.896 -9.625 1.00 0.00 H new ATOM 1330 N ILE A4481 13.173 -6.431 -9.262 1.00 0.00 N ATOM 1331 CA ILE A4481 12.420 -6.010 -10.438 1.00 0.00 C ATOM 1332 C ILE A4481 11.369 -4.967 -10.072 1.00 0.00 C ATOM 1333 O ILE A4481 10.795 -4.318 -10.947 1.00 0.00 O ATOM 1334 CB ILE A4481 11.731 -7.203 -11.125 1.00 0.00 C ATOM 1335 CG1 ILE A4481 10.711 -7.846 -10.182 1.00 0.00 C ATOM 1336 CG2 ILE A4481 12.763 -8.225 -11.576 1.00 0.00 C ATOM 1337 CD1 ILE A4481 9.864 -8.914 -10.836 1.00 0.00 C ATOM 0 H ILE A4481 13.023 -7.403 -8.990 1.00 0.00 H new ATOM 0 HA ILE A4481 13.137 -5.571 -11.132 1.00 0.00 H new ATOM 0 HB ILE A4481 11.202 -6.838 -12.006 1.00 0.00 H new ATOM 0 HG12 ILE A4481 11.239 -8.283 -9.334 1.00 0.00 H new ATOM 0 HG13 ILE A4481 10.057 -7.069 -9.785 1.00 0.00 H new ATOM 0 HG21 ILE A4481 12.259 -9.062 -12.060 1.00 0.00 H new ATOM 0 HG22 ILE A4481 13.452 -7.760 -12.281 1.00 0.00 H new ATOM 0 HG23 ILE A4481 13.319 -8.587 -10.711 1.00 0.00 H new ATOM 0 HD11 ILE A4481 9.166 -9.323 -10.106 1.00 0.00 H new ATOM 0 HD12 ILE A4481 9.307 -8.479 -11.666 1.00 0.00 H new ATOM 0 HD13 ILE A4481 10.507 -9.711 -11.208 1.00 0.00 H new ATOM 1349 N MET A4482 11.122 -4.812 -8.776 1.00 0.00 N ATOM 1350 CA MET A4482 10.038 -3.961 -8.301 1.00 0.00 C ATOM 1351 C MET A4482 10.575 -2.621 -7.807 1.00 0.00 C ATOM 1352 O MET A4482 9.812 -1.755 -7.379 1.00 0.00 O ATOM 1353 CB MET A4482 9.261 -4.663 -7.189 1.00 0.00 C ATOM 1354 CG MET A4482 8.555 -5.940 -7.624 1.00 0.00 C ATOM 1355 SD MET A4482 7.648 -6.726 -6.277 1.00 0.00 S ATOM 1356 CE MET A4482 7.200 -8.285 -7.035 1.00 0.00 C ATOM 0 H MET A4482 11.658 -5.265 -8.036 1.00 0.00 H new ATOM 0 HA MET A4482 9.363 -3.771 -9.136 1.00 0.00 H new ATOM 0 HB2 MET A4482 9.948 -4.901 -6.377 1.00 0.00 H new ATOM 0 HB3 MET A4482 8.520 -3.971 -6.788 1.00 0.00 H new ATOM 0 HG2 MET A4482 7.865 -5.711 -8.436 1.00 0.00 H new ATOM 0 HG3 MET A4482 9.291 -6.641 -8.019 1.00 0.00 H new ATOM 0 HE1 MET A4482 6.544 -8.840 -6.365 1.00 0.00 H new ATOM 0 HE2 MET A4482 6.683 -8.097 -7.976 1.00 0.00 H new ATOM 0 HE3 MET A4482 8.101 -8.869 -7.226 1.00 0.00 H new ATOM 1366 N VAL A4483 11.893 -2.457 -7.869 1.00 0.00 N ATOM 1367 CA VAL A4483 12.543 -1.277 -7.314 1.00 0.00 C ATOM 1368 C VAL A4483 12.069 -0.008 -8.013 1.00 0.00 C ATOM 1369 O VAL A4483 11.584 0.922 -7.370 1.00 0.00 O ATOM 1370 CB VAL A4483 14.077 -1.372 -7.427 1.00 0.00 C ATOM 1371 CG1 VAL A4483 14.722 -0.048 -7.043 1.00 0.00 C ATOM 1372 CG2 VAL A4483 14.607 -2.495 -6.549 1.00 0.00 C ATOM 0 H VAL A4483 12.531 -3.127 -8.298 1.00 0.00 H new ATOM 0 HA VAL A4483 12.268 -1.232 -6.260 1.00 0.00 H new ATOM 0 HB VAL A4483 14.333 -1.594 -8.463 1.00 0.00 H new ATOM 0 HG11 VAL A4483 15.805 -0.133 -7.128 1.00 0.00 H new ATOM 0 HG12 VAL A4483 14.366 0.737 -7.710 1.00 0.00 H new ATOM 0 HG13 VAL A4483 14.457 0.201 -6.015 1.00 0.00 H new ATOM 0 HG21 VAL A4483 15.692 -2.548 -6.641 1.00 0.00 H new ATOM 0 HG22 VAL A4483 14.340 -2.301 -5.510 1.00 0.00 H new ATOM 0 HG23 VAL A4483 14.170 -3.442 -6.866 1.00 0.00 H new ATOM 1382 N ASP A4484 12.211 0.021 -9.334 1.00 0.00 N ATOM 1383 CA ASP A4484 11.787 1.173 -10.123 1.00 0.00 C ATOM 1384 C ASP A4484 10.268 1.317 -10.100 1.00 0.00 C ATOM 1385 O ASP A4484 9.742 2.429 -10.077 1.00 0.00 O ATOM 1386 CB ASP A4484 12.284 1.049 -11.566 1.00 0.00 C ATOM 1387 CG ASP A4484 13.777 1.291 -11.740 1.00 0.00 C ATOM 1388 OD1 ASP A4484 14.392 1.777 -10.820 1.00 0.00 O ATOM 1389 OD2 ASP A4484 14.320 0.847 -12.723 1.00 0.00 O ATOM 0 H ASP A4484 12.616 -0.739 -9.881 1.00 0.00 H new ATOM 0 HA ASP A4484 12.225 2.066 -9.678 1.00 0.00 H new ATOM 0 HB2 ASP A4484 12.044 0.052 -11.935 1.00 0.00 H new ATOM 0 HB3 ASP A4484 11.738 1.759 -12.188 1.00 0.00 H new ATOM 1394 N ARG A4485 9.571 0.186 -10.108 1.00 0.00 N ATOM 1395 CA ARG A4485 8.113 0.187 -10.124 1.00 0.00 C ATOM 1396 C ARG A4485 7.556 0.777 -8.832 1.00 0.00 C ATOM 1397 O ARG A4485 6.599 1.552 -8.853 1.00 0.00 O ATOM 1398 CB ARG A4485 7.540 -1.194 -10.401 1.00 0.00 C ATOM 1399 CG ARG A4485 6.021 -1.262 -10.428 1.00 0.00 C ATOM 1400 CD ARG A4485 5.473 -2.623 -10.666 1.00 0.00 C ATOM 1401 NE ARG A4485 5.725 -3.150 -11.997 1.00 0.00 N ATOM 1402 CZ ARG A4485 5.586 -4.444 -12.346 1.00 0.00 C ATOM 1403 NH1 ARG A4485 5.235 -5.350 -11.462 1.00 0.00 N ATOM 1404 NH2 ARG A4485 5.836 -4.782 -13.599 1.00 0.00 N ATOM 0 H ARG A4485 9.992 -0.743 -10.104 1.00 0.00 H new ATOM 0 HA ARG A4485 7.798 0.825 -10.950 1.00 0.00 H new ATOM 0 HB2 ARG A4485 7.922 -1.545 -11.360 1.00 0.00 H new ATOM 0 HB3 ARG A4485 7.907 -1.883 -9.640 1.00 0.00 H new ATOM 0 HG2 ARG A4485 5.636 -0.889 -9.479 1.00 0.00 H new ATOM 0 HG3 ARG A4485 5.653 -0.594 -11.207 1.00 0.00 H new ATOM 0 HD2 ARG A4485 5.900 -3.306 -9.932 1.00 0.00 H new ATOM 0 HD3 ARG A4485 4.397 -2.603 -10.495 1.00 0.00 H new ATOM 0 HE ARG A4485 6.028 -2.494 -12.717 1.00 0.00 H new ATOM 0 HH11 ARG A4485 5.063 -5.078 -10.494 1.00 0.00 H new ATOM 0 HH12 ARG A4485 5.134 -6.325 -11.744 1.00 0.00 H new ATOM 0 HH21 ARG A4485 6.125 -4.071 -14.271 1.00 0.00 H new ATOM 0 HH22 ARG A4485 5.740 -5.754 -13.894 1.00 0.00 H new ATOM 1418 N ILE A4486 8.162 0.407 -7.709 1.00 0.00 N ATOM 1419 CA ILE A4486 7.703 0.870 -6.405 1.00 0.00 C ATOM 1420 C ILE A4486 8.343 2.206 -6.041 1.00 0.00 C ATOM 1421 O ILE A4486 7.898 2.887 -5.118 1.00 0.00 O ATOM 1422 CB ILE A4486 8.012 -0.157 -5.300 1.00 0.00 C ATOM 1423 CG1 ILE A4486 7.278 -1.472 -5.573 1.00 0.00 C ATOM 1424 CG2 ILE A4486 7.628 0.398 -3.937 1.00 0.00 C ATOM 1425 CD1 ILE A4486 7.701 -2.607 -4.668 1.00 0.00 C ATOM 0 H ILE A4486 8.972 -0.212 -7.676 1.00 0.00 H new ATOM 0 HA ILE A4486 6.623 0.996 -6.476 1.00 0.00 H new ATOM 0 HB ILE A4486 9.084 -0.355 -5.300 1.00 0.00 H new ATOM 0 HG12 ILE A4486 6.206 -1.309 -5.459 1.00 0.00 H new ATOM 0 HG13 ILE A4486 7.448 -1.764 -6.609 1.00 0.00 H new ATOM 0 HG21 ILE A4486 7.853 -0.340 -3.167 1.00 0.00 H new ATOM 0 HG22 ILE A4486 8.194 1.309 -3.743 1.00 0.00 H new ATOM 0 HG23 ILE A4486 6.562 0.623 -3.923 1.00 0.00 H new ATOM 0 HD11 ILE A4486 7.137 -3.505 -4.922 1.00 0.00 H new ATOM 0 HD12 ILE A4486 8.766 -2.799 -4.798 1.00 0.00 H new ATOM 0 HD13 ILE A4486 7.505 -2.337 -3.630 1.00 0.00 H new ATOM 1437 N ASN A4487 9.389 2.574 -6.773 1.00 0.00 N ATOM 1438 CA ASN A4487 10.234 3.698 -6.387 1.00 0.00 C ATOM 1439 C ASN A4487 9.414 4.978 -6.262 1.00 0.00 C ATOM 1440 O ASN A4487 9.694 5.828 -5.416 1.00 0.00 O ATOM 1441 CB ASN A4487 11.376 3.898 -7.367 1.00 0.00 C ATOM 1442 CG ASN A4487 12.552 4.632 -6.784 1.00 0.00 C ATOM 1443 OD1 ASN A4487 12.430 5.344 -5.781 1.00 0.00 O ATOM 1444 ND2 ASN A4487 13.671 4.527 -7.455 1.00 0.00 N ATOM 0 H ASN A4487 9.672 2.111 -7.636 1.00 0.00 H new ATOM 0 HA ASN A4487 10.663 3.463 -5.413 1.00 0.00 H new ATOM 0 HB2 ASN A4487 11.709 2.924 -7.727 1.00 0.00 H new ATOM 0 HB3 ASN A4487 11.008 4.449 -8.232 1.00 0.00 H new ATOM 0 HD21 ASN A4487 14.496 5.047 -7.156 1.00 0.00 H new ATOM 0 HD22 ASN A4487 13.718 3.925 -8.277 1.00 0.00 H new ATOM 1451 N LEU A4488 8.399 5.109 -7.109 1.00 0.00 N ATOM 1452 CA LEU A4488 7.510 6.264 -7.065 1.00 0.00 C ATOM 1453 C LEU A4488 6.819 6.368 -5.709 1.00 0.00 C ATOM 1454 O LEU A4488 6.554 7.466 -5.219 1.00 0.00 O ATOM 1455 CB LEU A4488 6.471 6.179 -8.191 1.00 0.00 C ATOM 1456 CG LEU A4488 6.495 7.342 -9.191 1.00 0.00 C ATOM 1457 CD1 LEU A4488 7.916 7.864 -9.351 1.00 0.00 C ATOM 1458 CD2 LEU A4488 5.937 6.876 -10.527 1.00 0.00 C ATOM 0 H LEU A4488 8.171 4.429 -7.835 1.00 0.00 H new ATOM 0 HA LEU A4488 8.110 7.163 -7.209 1.00 0.00 H new ATOM 0 HB2 LEU A4488 6.626 5.248 -8.737 1.00 0.00 H new ATOM 0 HB3 LEU A4488 5.478 6.125 -7.744 1.00 0.00 H new ATOM 0 HG LEU A4488 5.874 8.156 -8.817 1.00 0.00 H new ATOM 0 HD11 LEU A4488 7.922 8.689 -10.063 1.00 0.00 H new ATOM 0 HD12 LEU A4488 8.286 8.213 -8.387 1.00 0.00 H new ATOM 0 HD13 LEU A4488 8.559 7.064 -9.718 1.00 0.00 H new ATOM 0 HD21 LEU A4488 5.954 7.703 -11.237 1.00 0.00 H new ATOM 0 HD22 LEU A4488 6.545 6.056 -10.910 1.00 0.00 H new ATOM 0 HD23 LEU A4488 4.911 6.534 -10.393 1.00 0.00 H new ATOM 1470 N ALA A4489 6.532 5.218 -5.108 1.00 0.00 N ATOM 1471 CA ALA A4489 5.716 5.170 -3.900 1.00 0.00 C ATOM 1472 C ALA A4489 6.479 5.725 -2.702 1.00 0.00 C ATOM 1473 O ALA A4489 5.928 6.480 -1.901 1.00 0.00 O ATOM 1474 CB ALA A4489 5.263 3.744 -3.626 1.00 0.00 C ATOM 0 H ALA A4489 6.852 4.307 -5.437 1.00 0.00 H new ATOM 0 HA ALA A4489 4.836 5.794 -4.059 1.00 0.00 H new ATOM 0 HB1 ALA A4489 4.655 3.723 -2.722 1.00 0.00 H new ATOM 0 HB2 ALA A4489 4.674 3.381 -4.468 1.00 0.00 H new ATOM 0 HB3 ALA A4489 6.135 3.105 -3.492 1.00 0.00 H new ATOM 1480 N GLN A4490 7.747 5.345 -2.584 1.00 0.00 N ATOM 1481 CA GLN A4490 8.595 5.837 -1.505 1.00 0.00 C ATOM 1482 C GLN A4490 9.013 7.282 -1.757 1.00 0.00 C ATOM 1483 O GLN A4490 9.147 8.072 -0.822 1.00 0.00 O ATOM 1484 CB GLN A4490 9.838 4.956 -1.353 1.00 0.00 C ATOM 1485 CG GLN A4490 10.875 5.150 -2.446 1.00 0.00 C ATOM 1486 CD GLN A4490 12.133 4.339 -2.200 1.00 0.00 C ATOM 1487 OE1 GLN A4490 12.302 3.736 -1.137 1.00 0.00 O ATOM 1488 NE2 GLN A4490 13.027 4.322 -3.183 1.00 0.00 N ATOM 0 H GLN A4490 8.210 4.698 -3.222 1.00 0.00 H new ATOM 0 HA GLN A4490 8.017 5.797 -0.582 1.00 0.00 H new ATOM 0 HB2 GLN A4490 10.300 5.163 -0.388 1.00 0.00 H new ATOM 0 HB3 GLN A4490 9.530 3.911 -1.341 1.00 0.00 H new ATOM 0 HG2 GLN A4490 10.445 4.865 -3.406 1.00 0.00 H new ATOM 0 HG3 GLN A4490 11.134 6.207 -2.514 1.00 0.00 H new ATOM 0 HE21 GLN A4490 12.846 4.835 -4.046 1.00 0.00 H new ATOM 0 HE22 GLN A4490 13.894 3.796 -3.075 1.00 0.00 H new ATOM 1497 N LYS A4491 9.219 7.620 -3.025 1.00 0.00 N ATOM 1498 CA LYS A4491 9.504 8.997 -3.414 1.00 0.00 C ATOM 1499 C LYS A4491 8.284 9.886 -3.198 1.00 0.00 C ATOM 1500 O LYS A4491 8.415 11.084 -2.951 1.00 0.00 O ATOM 1501 CB LYS A4491 9.952 9.061 -4.875 1.00 0.00 C ATOM 1502 CG LYS A4491 11.348 8.509 -5.129 1.00 0.00 C ATOM 1503 CD LYS A4491 11.874 8.939 -6.491 1.00 0.00 C ATOM 1504 CE LYS A4491 11.115 8.257 -7.619 1.00 0.00 C ATOM 1505 NZ LYS A4491 11.741 8.511 -8.945 1.00 0.00 N ATOM 0 H LYS A4491 9.194 6.959 -3.802 1.00 0.00 H new ATOM 0 HA LYS A4491 10.314 9.365 -2.784 1.00 0.00 H new ATOM 0 HB2 LYS A4491 9.239 8.507 -5.486 1.00 0.00 H new ATOM 0 HB3 LYS A4491 9.919 10.098 -5.208 1.00 0.00 H new ATOM 0 HG2 LYS A4491 12.026 8.856 -4.349 1.00 0.00 H new ATOM 0 HG3 LYS A4491 11.327 7.421 -5.072 1.00 0.00 H new ATOM 0 HD2 LYS A4491 11.785 10.021 -6.592 1.00 0.00 H new ATOM 0 HD3 LYS A4491 12.934 8.698 -6.566 1.00 0.00 H new ATOM 0 HE2 LYS A4491 11.079 7.183 -7.435 1.00 0.00 H new ATOM 0 HE3 LYS A4491 10.085 8.613 -7.630 1.00 0.00 H new ATOM 0 HZ1 LYS A4491 11.193 8.029 -9.686 1.00 0.00 H new ATOM 0 HZ2 LYS A4491 11.752 9.534 -9.133 1.00 0.00 H new ATOM 0 HZ3 LYS A4491 12.716 8.148 -8.944 1.00 0.00 H new ATOM 1519 N ALA A4492 7.099 9.292 -3.289 1.00 0.00 N ATOM 1520 CA ALA A4492 5.855 10.042 -3.169 1.00 0.00 C ATOM 1521 C ALA A4492 5.767 10.745 -1.819 1.00 0.00 C ATOM 1522 O ALA A4492 5.200 11.833 -1.710 1.00 0.00 O ATOM 1523 CB ALA A4492 4.661 9.120 -3.366 1.00 0.00 C ATOM 0 H ALA A4492 6.974 8.292 -3.446 1.00 0.00 H new ATOM 0 HA ALA A4492 5.842 10.804 -3.948 1.00 0.00 H new ATOM 0 HB1 ALA A4492 3.739 9.694 -3.274 1.00 0.00 H new ATOM 0 HB2 ALA A4492 4.710 8.668 -4.357 1.00 0.00 H new ATOM 0 HB3 ALA A4492 4.678 8.336 -2.609 1.00 0.00 H new ATOM 1529 N PHE A4493 6.331 10.117 -0.792 1.00 0.00 N ATOM 1530 CA PHE A4493 6.411 10.731 0.528 1.00 0.00 C ATOM 1531 C PHE A4493 7.502 11.798 0.566 1.00 0.00 C ATOM 1532 O PHE A4493 7.280 12.909 1.049 1.00 0.00 O ATOM 1533 CB PHE A4493 6.673 9.668 1.597 1.00 0.00 C ATOM 1534 CG PHE A4493 6.780 10.223 2.989 1.00 0.00 C ATOM 1535 CD1 PHE A4493 5.641 10.521 3.722 1.00 0.00 C ATOM 1536 CD2 PHE A4493 8.020 10.449 3.568 1.00 0.00 C ATOM 1537 CE1 PHE A4493 5.739 11.032 5.003 1.00 0.00 C ATOM 1538 CE2 PHE A4493 8.121 10.958 4.848 1.00 0.00 C ATOM 1539 CZ PHE A4493 6.979 11.250 5.566 1.00 0.00 C ATOM 0 H PHE A4493 6.739 9.184 -0.849 1.00 0.00 H new ATOM 0 HA PHE A4493 5.455 11.211 0.737 1.00 0.00 H new ATOM 0 HB2 PHE A4493 5.869 8.932 1.570 1.00 0.00 H new ATOM 0 HB3 PHE A4493 7.596 9.141 1.354 1.00 0.00 H new ATOM 0 HD1 PHE A4493 4.667 10.352 3.287 1.00 0.00 H new ATOM 0 HD2 PHE A4493 8.918 10.224 3.011 1.00 0.00 H new ATOM 0 HE1 PHE A4493 4.844 11.261 5.563 1.00 0.00 H new ATOM 0 HE2 PHE A4493 9.093 11.127 5.287 1.00 0.00 H new ATOM 0 HZ PHE A4493 7.056 11.648 6.567 1.00 0.00 H new ATOM 1549 N CYS A4494 8.678 11.451 0.055 1.00 0.00 N ATOM 1550 CA CYS A4494 9.829 12.345 0.113 1.00 0.00 C ATOM 1551 C CYS A4494 11.015 11.754 -0.643 1.00 0.00 C ATOM 1552 O CYS A4494 11.874 11.099 -0.055 1.00 0.00 O ATOM 1553 CB CYS A4494 10.126 12.419 1.611 1.00 0.00 C ATOM 1554 SG CYS A4494 11.439 13.581 2.058 1.00 0.00 S ATOM 0 H CYS A4494 8.859 10.558 -0.404 1.00 0.00 H new ATOM 0 HA CYS A4494 9.642 13.318 -0.341 1.00 0.00 H new ATOM 0 HB2 CYS A4494 9.214 12.702 2.136 1.00 0.00 H new ATOM 0 HB3 CYS A4494 10.402 11.425 1.964 1.00 0.00 H new ATOM 0 HG CYS A4494 11.224 14.724 1.476 1.00 0.00 H new ATOM 1560 N GLY A4495 11.052 11.989 -1.951 1.00 0.00 N ATOM 1561 CA GLY A4495 12.142 11.481 -2.765 1.00 0.00 C ATOM 1562 C GLY A4495 12.486 12.405 -3.916 1.00 0.00 C ATOM 1563 O GLY A4495 13.649 12.528 -4.297 1.00 0.00 O ATOM 0 H GLY A4495 10.348 12.522 -2.462 1.00 0.00 H new ATOM 0 HA2 GLY A4495 13.024 11.341 -2.140 1.00 0.00 H new ATOM 0 HA3 GLY A4495 11.871 10.501 -3.158 1.00 0.00 H new ATOM 1567 N PHE A4496 11.470 13.055 -4.474 1.00 0.00 N ATOM 1568 CA PHE A4496 11.682 14.061 -5.509 1.00 0.00 C ATOM 1569 C PHE A4496 11.765 15.458 -4.902 1.00 0.00 C ATOM 1570 O PHE A4496 11.965 16.443 -5.612 1.00 0.00 O ATOM 1571 CB PHE A4496 10.562 14.002 -6.550 1.00 0.00 C ATOM 1572 CG PHE A4496 9.182 14.031 -5.959 1.00 0.00 C ATOM 1573 CD1 PHE A4496 8.615 15.227 -5.544 1.00 0.00 C ATOM 1574 CD2 PHE A4496 8.448 12.864 -5.814 1.00 0.00 C ATOM 1575 CE1 PHE A4496 7.345 15.255 -4.999 1.00 0.00 C ATOM 1576 CE2 PHE A4496 7.178 12.889 -5.271 1.00 0.00 C ATOM 1577 CZ PHE A4496 6.627 14.087 -4.863 1.00 0.00 C ATOM 0 H PHE A4496 10.492 12.903 -4.227 1.00 0.00 H new ATOM 0 HA PHE A4496 12.630 13.845 -6.001 1.00 0.00 H new ATOM 0 HB2 PHE A4496 10.671 14.843 -7.235 1.00 0.00 H new ATOM 0 HB3 PHE A4496 10.675 13.093 -7.140 1.00 0.00 H new ATOM 0 HD1 PHE A4496 9.172 16.146 -5.648 1.00 0.00 H new ATOM 0 HD2 PHE A4496 8.874 11.923 -6.130 1.00 0.00 H new ATOM 0 HE1 PHE A4496 6.915 16.193 -4.680 1.00 0.00 H new ATOM 0 HE2 PHE A4496 6.617 11.972 -5.166 1.00 0.00 H new ATOM 0 HZ PHE A4496 5.634 14.109 -4.438 1.00 0.00 H new ATOM 1587 N GLU A4497 11.611 15.534 -3.585 1.00 0.00 N ATOM 1588 CA GLU A4497 11.898 16.762 -2.852 1.00 0.00 C ATOM 1589 C GLU A4497 13.358 17.171 -3.029 1.00 0.00 C ATOM 1590 O GLU A4497 14.270 16.384 -2.778 1.00 0.00 O ATOM 1591 CB GLU A4497 11.574 16.590 -1.366 1.00 0.00 C ATOM 1592 CG GLU A4497 11.962 17.778 -0.496 1.00 0.00 C ATOM 1593 CD GLU A4497 11.749 17.480 0.962 1.00 0.00 C ATOM 1594 OE1 GLU A4497 12.325 16.535 1.446 1.00 0.00 O ATOM 1595 OE2 GLU A4497 11.102 18.260 1.619 1.00 0.00 O ATOM 0 H GLU A4497 11.289 14.761 -3.003 1.00 0.00 H new ATOM 0 HA GLU A4497 11.267 17.553 -3.258 1.00 0.00 H new ATOM 0 HB2 GLU A4497 10.504 16.410 -1.258 1.00 0.00 H new ATOM 0 HB3 GLU A4497 12.085 15.702 -0.996 1.00 0.00 H new ATOM 0 HG2 GLU A4497 13.008 18.032 -0.669 1.00 0.00 H new ATOM 0 HG3 GLU A4497 11.372 18.649 -0.781 1.00 0.00 H new ATOM 1702 N LYS A4504 8.862 19.751 1.354 1.00 0.00 N ATOM 1703 CA LYS A4504 8.066 18.737 2.035 1.00 0.00 C ATOM 1704 C LYS A4504 6.681 18.619 1.407 1.00 0.00 C ATOM 1705 O LYS A4504 5.703 19.143 1.936 1.00 0.00 O ATOM 1706 CB LYS A4504 7.945 19.061 3.525 1.00 0.00 C ATOM 1707 CG LYS A4504 9.260 19.006 4.290 1.00 0.00 C ATOM 1708 CD LYS A4504 9.048 19.256 5.775 1.00 0.00 C ATOM 1709 CE LYS A4504 10.366 19.234 6.535 1.00 0.00 C ATOM 1710 NZ LYS A4504 10.178 19.525 7.983 1.00 0.00 N ATOM 0 HA LYS A4504 8.575 17.779 1.925 1.00 0.00 H new ATOM 0 HB2 LYS A4504 7.517 20.057 3.634 1.00 0.00 H new ATOM 0 HB3 LYS A4504 7.244 18.361 3.981 1.00 0.00 H new ATOM 0 HG2 LYS A4504 9.726 18.031 4.146 1.00 0.00 H new ATOM 0 HG3 LYS A4504 9.948 19.750 3.889 1.00 0.00 H new ATOM 0 HD2 LYS A4504 8.560 20.220 5.917 1.00 0.00 H new ATOM 0 HD3 LYS A4504 8.379 18.497 6.181 1.00 0.00 H new ATOM 0 HE2 LYS A4504 10.835 18.257 6.419 1.00 0.00 H new ATOM 0 HE3 LYS A4504 11.046 19.968 6.103 1.00 0.00 H new ATOM 0 HZ1 LYS A4504 11.099 19.500 8.465 1.00 0.00 H new ATOM 0 HZ2 LYS A4504 9.754 20.468 8.095 1.00 0.00 H new ATOM 0 HZ3 LYS A4504 9.549 18.810 8.402 1.00 0.00 H new ATOM 1724 N MET A4505 6.608 17.925 0.276 1.00 0.00 N ATOM 1725 CA MET A4505 5.369 17.842 -0.490 1.00 0.00 C ATOM 1726 C MET A4505 4.673 16.505 -0.253 1.00 0.00 C ATOM 1727 O MET A4505 5.326 15.472 -0.105 1.00 0.00 O ATOM 1728 CB MET A4505 5.652 18.038 -1.978 1.00 0.00 C ATOM 1729 CG MET A4505 6.338 19.353 -2.321 1.00 0.00 C ATOM 1730 SD MET A4505 7.027 19.364 -3.988 1.00 0.00 S ATOM 1731 CE MET A4505 8.493 18.364 -3.755 1.00 0.00 C ATOM 0 H MET A4505 7.391 17.413 -0.130 1.00 0.00 H new ATOM 0 HA MET A4505 4.704 18.637 -0.152 1.00 0.00 H new ATOM 0 HB2 MET A4505 6.275 17.215 -2.328 1.00 0.00 H new ATOM 0 HB3 MET A4505 4.711 17.980 -2.525 1.00 0.00 H new ATOM 0 HG2 MET A4505 5.621 20.168 -2.223 1.00 0.00 H new ATOM 0 HG3 MET A4505 7.135 19.541 -1.602 1.00 0.00 H new ATOM 0 HE1 MET A4505 8.768 17.896 -4.700 1.00 0.00 H new ATOM 0 HE2 MET A4505 9.313 18.995 -3.410 1.00 0.00 H new ATOM 0 HE3 MET A4505 8.292 17.592 -3.012 1.00 0.00 H new ATOM 1741 N SER A4506 3.345 16.533 -0.221 1.00 0.00 N ATOM 1742 CA SER A4506 2.556 15.308 -0.142 1.00 0.00 C ATOM 1743 C SER A4506 2.385 14.682 -1.522 1.00 0.00 C ATOM 1744 O SER A4506 2.658 15.317 -2.541 1.00 0.00 O ATOM 1745 CB SER A4506 1.204 15.595 0.482 1.00 0.00 C ATOM 1746 OG SER A4506 0.337 16.236 -0.413 1.00 0.00 O ATOM 0 H SER A4506 2.792 17.390 -0.249 1.00 0.00 H new ATOM 0 HA SER A4506 3.089 14.596 0.488 1.00 0.00 H new ATOM 0 HB2 SER A4506 0.754 14.660 0.816 1.00 0.00 H new ATOM 0 HB3 SER A4506 1.338 16.218 1.366 1.00 0.00 H new ATOM 0 HG SER A4506 -0.523 16.402 0.027 1.00 0.00 H new ATOM 1752 N ALA A4507 1.930 13.435 -1.547 1.00 0.00 N ATOM 1753 CA ALA A4507 1.576 12.774 -2.798 1.00 0.00 C ATOM 1754 C ALA A4507 0.449 13.513 -3.509 1.00 0.00 C ATOM 1755 O ALA A4507 0.466 13.665 -4.730 1.00 0.00 O ATOM 1756 CB ALA A4507 1.182 11.328 -2.538 1.00 0.00 C ATOM 0 H ALA A4507 1.797 12.861 -0.715 1.00 0.00 H new ATOM 0 HA ALA A4507 2.451 12.788 -3.448 1.00 0.00 H new ATOM 0 HB1 ALA A4507 0.920 10.847 -3.481 1.00 0.00 H new ATOM 0 HB2 ALA A4507 2.019 10.799 -2.081 1.00 0.00 H new ATOM 0 HB3 ALA A4507 0.324 11.300 -1.866 1.00 0.00 H new ATOM 1762 N ALA A4508 -0.532 13.971 -2.737 1.00 0.00 N ATOM 1763 CA ALA A4508 -1.671 14.689 -3.295 1.00 0.00 C ATOM 1764 C ALA A4508 -1.242 16.028 -3.883 1.00 0.00 C ATOM 1765 O ALA A4508 -1.733 16.441 -4.934 1.00 0.00 O ATOM 1766 CB ALA A4508 -2.738 14.895 -2.230 1.00 0.00 C ATOM 0 H ALA A4508 -0.560 13.857 -1.724 1.00 0.00 H new ATOM 0 HA ALA A4508 -2.089 14.086 -4.101 1.00 0.00 H new ATOM 0 HB1 ALA A4508 -3.583 15.433 -2.661 1.00 0.00 H new ATOM 0 HB2 ALA A4508 -3.075 13.927 -1.860 1.00 0.00 H new ATOM 0 HB3 ALA A4508 -2.322 15.474 -1.405 1.00 0.00 H new ATOM 1772 N GLN A4509 -0.324 16.703 -3.198 1.00 0.00 N ATOM 1773 CA GLN A4509 0.222 17.962 -3.689 1.00 0.00 C ATOM 1774 C GLN A4509 1.059 17.741 -4.945 1.00 0.00 C ATOM 1775 O GLN A4509 1.052 18.562 -5.860 1.00 0.00 O ATOM 1776 CB GLN A4509 1.074 18.635 -2.610 1.00 0.00 C ATOM 1777 CG GLN A4509 0.278 19.177 -1.436 1.00 0.00 C ATOM 1778 CD GLN A4509 1.155 19.502 -0.242 1.00 0.00 C ATOM 1779 OE1 GLN A4509 2.358 19.227 -0.245 1.00 0.00 O ATOM 1780 NE2 GLN A4509 0.556 20.086 0.790 1.00 0.00 N ATOM 0 H GLN A4509 0.057 16.399 -2.302 1.00 0.00 H new ATOM 0 HA GLN A4509 -0.615 18.614 -3.939 1.00 0.00 H new ATOM 0 HB2 GLN A4509 1.804 17.916 -2.238 1.00 0.00 H new ATOM 0 HB3 GLN A4509 1.634 19.453 -3.063 1.00 0.00 H new ATOM 0 HG2 GLN A4509 -0.256 20.075 -1.746 1.00 0.00 H new ATOM 0 HG3 GLN A4509 -0.474 18.445 -1.142 1.00 0.00 H new ATOM 0 HE21 GLN A4509 -0.441 20.295 0.749 1.00 0.00 H new ATOM 0 HE22 GLN A4509 1.094 20.325 1.623 1.00 0.00 H new ATOM 1789 N ALA A4510 1.778 16.624 -4.981 1.00 0.00 N ATOM 1790 CA ALA A4510 2.544 16.246 -6.162 1.00 0.00 C ATOM 1791 C ALA A4510 1.634 16.058 -7.370 1.00 0.00 C ATOM 1792 O ALA A4510 1.992 16.419 -8.492 1.00 0.00 O ATOM 1793 CB ALA A4510 3.336 14.975 -5.892 1.00 0.00 C ATOM 0 H ALA A4510 1.846 15.965 -4.206 1.00 0.00 H new ATOM 0 HA ALA A4510 3.240 17.054 -6.387 1.00 0.00 H new ATOM 0 HB1 ALA A4510 3.904 14.704 -6.782 1.00 0.00 H new ATOM 0 HB2 ALA A4510 4.022 15.143 -5.062 1.00 0.00 H new ATOM 0 HB3 ALA A4510 2.651 14.166 -5.638 1.00 0.00 H new ATOM 1799 N LEU A4511 0.455 15.492 -7.135 1.00 0.00 N ATOM 1800 CA LEU A4511 -0.522 15.291 -8.199 1.00 0.00 C ATOM 1801 C LEU A4511 -1.062 16.626 -8.702 1.00 0.00 C ATOM 1802 O LEU A4511 -1.249 16.820 -9.904 1.00 0.00 O ATOM 1803 CB LEU A4511 -1.669 14.401 -7.705 1.00 0.00 C ATOM 1804 CG LEU A4511 -1.440 12.892 -7.863 1.00 0.00 C ATOM 1805 CD1 LEU A4511 0.035 12.613 -8.120 1.00 0.00 C ATOM 1806 CD2 LEU A4511 -1.914 12.172 -6.609 1.00 0.00 C ATOM 0 H LEU A4511 0.153 15.164 -6.218 1.00 0.00 H new ATOM 0 HA LEU A4511 -0.024 14.793 -9.031 1.00 0.00 H new ATOM 0 HB2 LEU A4511 -1.847 14.617 -6.652 1.00 0.00 H new ATOM 0 HB3 LEU A4511 -2.577 14.673 -8.244 1.00 0.00 H new ATOM 0 HG LEU A4511 -2.011 12.524 -8.716 1.00 0.00 H new ATOM 0 HD11 LEU A4511 0.188 11.540 -8.231 1.00 0.00 H new ATOM 0 HD12 LEU A4511 0.348 13.120 -9.033 1.00 0.00 H new ATOM 0 HD13 LEU A4511 0.626 12.979 -7.281 1.00 0.00 H new ATOM 0 HD21 LEU A4511 -1.751 11.100 -6.721 1.00 0.00 H new ATOM 0 HD22 LEU A4511 -1.354 12.536 -5.747 1.00 0.00 H new ATOM 0 HD23 LEU A4511 -2.976 12.364 -6.459 1.00 0.00 H new ATOM 1818 N LYS A4512 -1.310 17.546 -7.775 1.00 0.00 N ATOM 1819 CA LYS A4512 -1.961 18.808 -8.104 1.00 0.00 C ATOM 1820 C LYS A4512 -1.049 19.686 -8.953 1.00 0.00 C ATOM 1821 O LYS A4512 -1.516 20.444 -9.803 1.00 0.00 O ATOM 1822 CB LYS A4512 -2.371 19.549 -6.830 1.00 0.00 C ATOM 1823 CG LYS A4512 -3.116 20.854 -7.073 1.00 0.00 C ATOM 1824 CD LYS A4512 -4.461 20.607 -7.740 1.00 0.00 C ATOM 1825 CE LYS A4512 -5.262 21.895 -7.868 1.00 0.00 C ATOM 1826 NZ LYS A4512 -6.563 21.676 -8.556 1.00 0.00 N ATOM 0 H LYS A4512 -1.069 17.440 -6.789 1.00 0.00 H new ATOM 0 HA LYS A4512 -2.857 18.584 -8.682 1.00 0.00 H new ATOM 0 HB2 LYS A4512 -3.000 18.892 -6.229 1.00 0.00 H new ATOM 0 HB3 LYS A4512 -1.477 19.759 -6.243 1.00 0.00 H new ATOM 0 HG2 LYS A4512 -3.267 21.371 -6.125 1.00 0.00 H new ATOM 0 HG3 LYS A4512 -2.511 21.509 -7.700 1.00 0.00 H new ATOM 0 HD2 LYS A4512 -4.305 20.174 -8.728 1.00 0.00 H new ATOM 0 HD3 LYS A4512 -5.029 19.880 -7.159 1.00 0.00 H new ATOM 0 HE2 LYS A4512 -5.442 22.310 -6.876 1.00 0.00 H new ATOM 0 HE3 LYS A4512 -4.679 22.631 -8.421 1.00 0.00 H new ATOM 0 HZ1 LYS A4512 -7.031 22.591 -8.713 1.00 0.00 H new ATOM 0 HZ2 LYS A4512 -6.398 21.210 -9.471 1.00 0.00 H new ATOM 0 HZ3 LYS A4512 -7.171 21.073 -7.965 1.00 0.00 H new ATOM 1840 N LYS A4513 0.254 19.580 -8.719 1.00 0.00 N ATOM 1841 CA LYS A4513 1.225 20.438 -9.386 1.00 0.00 C ATOM 1842 C LYS A4513 2.091 19.633 -10.350 1.00 0.00 C ATOM 1843 O LYS A4513 2.932 20.188 -11.056 1.00 0.00 O ATOM 1844 CB LYS A4513 2.103 21.155 -8.360 1.00 0.00 C ATOM 1845 CG LYS A4513 1.360 22.155 -7.485 1.00 0.00 C ATOM 1846 CD LYS A4513 2.307 22.866 -6.530 1.00 0.00 C ATOM 1847 CE LYS A4513 1.558 23.833 -5.625 1.00 0.00 C ATOM 1848 NZ LYS A4513 2.467 24.510 -4.660 1.00 0.00 N ATOM 0 H LYS A4513 0.663 18.907 -8.071 1.00 0.00 H new ATOM 0 HA LYS A4513 0.676 21.185 -9.959 1.00 0.00 H new ATOM 0 HB2 LYS A4513 2.574 20.410 -7.719 1.00 0.00 H new ATOM 0 HB3 LYS A4513 2.904 21.675 -8.886 1.00 0.00 H new ATOM 0 HG2 LYS A4513 0.857 22.889 -8.115 1.00 0.00 H new ATOM 0 HG3 LYS A4513 0.586 21.639 -6.916 1.00 0.00 H new ATOM 0 HD2 LYS A4513 2.834 22.130 -5.922 1.00 0.00 H new ATOM 0 HD3 LYS A4513 3.062 23.408 -7.100 1.00 0.00 H new ATOM 0 HE2 LYS A4513 1.053 24.582 -6.234 1.00 0.00 H new ATOM 0 HE3 LYS A4513 0.785 23.293 -5.078 1.00 0.00 H new ATOM 0 HZ1 LYS A4513 1.917 25.160 -4.063 1.00 0.00 H new ATOM 0 HZ2 LYS A4513 2.930 23.797 -4.061 1.00 0.00 H new ATOM 0 HZ3 LYS A4513 3.189 25.047 -5.181 1.00 0.00 H new ATOM 1862 N GLY A4514 1.877 18.321 -10.376 1.00 0.00 N ATOM 1863 CA GLY A4514 2.499 17.487 -11.389 1.00 0.00 C ATOM 1864 C GLY A4514 3.950 17.181 -11.076 1.00 0.00 C ATOM 1865 O GLY A4514 4.769 17.035 -11.983 1.00 0.00 O ATOM 0 H GLY A4514 1.284 17.820 -9.714 1.00 0.00 H new ATOM 0 HA2 GLY A4514 1.944 16.553 -11.477 1.00 0.00 H new ATOM 0 HA3 GLY A4514 2.436 17.987 -12.356 1.00 0.00 H new ATOM 1869 N TRP A4515 4.268 17.084 -9.790 1.00 0.00 N ATOM 1870 CA TRP A4515 5.605 16.687 -9.362 1.00 0.00 C ATOM 1871 C TRP A4515 5.847 15.206 -9.632 1.00 0.00 C ATOM 1872 O TRP A4515 6.857 14.830 -10.228 1.00 0.00 O ATOM 1873 CB TRP A4515 5.802 16.990 -7.875 1.00 0.00 C ATOM 1874 CG TRP A4515 5.863 18.455 -7.566 1.00 0.00 C ATOM 1875 CD1 TRP A4515 4.811 19.319 -7.504 1.00 0.00 C ATOM 1876 CD2 TRP A4515 7.035 19.227 -7.276 1.00 0.00 C ATOM 1877 NE1 TRP A4515 5.254 20.582 -7.195 1.00 0.00 N ATOM 1878 CE2 TRP A4515 6.618 20.550 -7.048 1.00 0.00 C ATOM 1879 CE3 TRP A4515 8.400 18.924 -7.186 1.00 0.00 C ATOM 1880 CZ2 TRP A4515 7.507 21.567 -6.740 1.00 0.00 C ATOM 1881 CZ3 TRP A4515 9.291 19.944 -6.876 1.00 0.00 C ATOM 1882 CH2 TRP A4515 8.858 21.227 -6.658 1.00 0.00 C ATOM 0 H TRP A4515 3.619 17.274 -9.026 1.00 0.00 H new ATOM 0 HA TRP A4515 6.328 17.263 -9.939 1.00 0.00 H new ATOM 0 HB2 TRP A4515 4.985 16.541 -7.310 1.00 0.00 H new ATOM 0 HB3 TRP A4515 6.723 16.516 -7.535 1.00 0.00 H new ATOM 0 HD1 TRP A4515 3.779 19.050 -7.673 1.00 0.00 H new ATOM 0 HE1 TRP A4515 4.665 21.409 -7.092 1.00 0.00 H new ATOM 0 HE3 TRP A4515 8.753 17.917 -7.354 1.00 0.00 H new ATOM 0 HZ2 TRP A4515 7.169 22.579 -6.571 1.00 0.00 H new ATOM 0 HZ3 TRP A4515 10.346 19.722 -6.805 1.00 0.00 H new ATOM 0 HH2 TRP A4515 9.580 21.993 -6.417 1.00 0.00 H new ATOM 1893 N LEU A4516 4.914 14.369 -9.191 1.00 0.00 N ATOM 1894 CA LEU A4516 5.098 12.923 -9.243 1.00 0.00 C ATOM 1895 C LEU A4516 4.457 12.339 -10.498 1.00 0.00 C ATOM 1896 O LEU A4516 5.069 12.316 -11.567 1.00 0.00 O ATOM 1897 CB LEU A4516 4.512 12.267 -7.987 1.00 0.00 C ATOM 1898 CG LEU A4516 4.723 10.751 -7.884 1.00 0.00 C ATOM 1899 CD1 LEU A4516 6.195 10.443 -7.646 1.00 0.00 C ATOM 1900 CD2 LEU A4516 3.867 10.193 -6.756 1.00 0.00 C ATOM 0 H LEU A4516 4.023 14.667 -8.794 1.00 0.00 H new ATOM 0 HA LEU A4516 6.167 12.715 -9.280 1.00 0.00 H new ATOM 0 HB2 LEU A4516 4.954 12.740 -7.110 1.00 0.00 H new ATOM 0 HB3 LEU A4516 3.442 12.472 -7.955 1.00 0.00 H new ATOM 0 HG LEU A4516 4.422 10.279 -8.819 1.00 0.00 H new ATOM 0 HD11 LEU A4516 6.334 9.364 -7.574 1.00 0.00 H new ATOM 0 HD12 LEU A4516 6.787 10.831 -8.475 1.00 0.00 H new ATOM 0 HD13 LEU A4516 6.520 10.913 -6.718 1.00 0.00 H new ATOM 0 HD21 LEU A4516 4.018 9.116 -6.684 1.00 0.00 H new ATOM 0 HD22 LEU A4516 4.153 10.663 -5.815 1.00 0.00 H new ATOM 0 HD23 LEU A4516 2.816 10.400 -6.960 1.00 0.00 H new ATOM 1912 N TYR A4517 3.222 11.868 -10.362 1.00 0.00 N ATOM 1913 CA TYR A4517 2.554 11.151 -11.442 1.00 0.00 C ATOM 1914 C TYR A4517 1.129 10.774 -11.045 1.00 0.00 C ATOM 1915 O TYR A4517 0.906 10.144 -10.012 1.00 0.00 O ATOM 1916 CB TYR A4517 3.344 9.898 -11.823 1.00 0.00 C ATOM 1917 CG TYR A4517 2.785 9.160 -13.020 1.00 0.00 C ATOM 1918 CD1 TYR A4517 2.045 9.827 -13.986 1.00 0.00 C ATOM 1919 CD2 TYR A4517 3.000 7.800 -13.181 1.00 0.00 C ATOM 1920 CE1 TYR A4517 1.532 9.159 -15.080 1.00 0.00 C ATOM 1921 CE2 TYR A4517 2.492 7.121 -14.271 1.00 0.00 C ATOM 1922 CZ TYR A4517 1.758 7.804 -15.219 1.00 0.00 C ATOM 1923 OH TYR A4517 1.250 7.133 -16.308 1.00 0.00 O ATOM 0 H TYR A4517 2.663 11.970 -9.515 1.00 0.00 H new ATOM 0 HA TYR A4517 2.507 11.812 -12.307 1.00 0.00 H new ATOM 0 HB2 TYR A4517 4.376 10.181 -12.032 1.00 0.00 H new ATOM 0 HB3 TYR A4517 3.366 9.221 -10.969 1.00 0.00 H new ATOM 0 HD1 TYR A4517 1.867 10.887 -13.880 1.00 0.00 H new ATOM 0 HD2 TYR A4517 3.575 7.262 -12.441 1.00 0.00 H new ATOM 0 HE1 TYR A4517 0.958 9.693 -15.822 1.00 0.00 H new ATOM 0 HE2 TYR A4517 2.668 6.061 -14.381 1.00 0.00 H new ATOM 0 HH TYR A4517 0.915 6.256 -16.025 1.00 0.00 H new ATOM 1933 N TYR A4518 0.168 11.166 -11.875 1.00 0.00 N ATOM 1934 CA TYR A4518 -1.240 11.064 -11.515 1.00 0.00 C ATOM 1935 C TYR A4518 -1.624 9.618 -11.216 1.00 0.00 C ATOM 1936 O TYR A4518 -2.214 9.324 -10.177 1.00 0.00 O ATOM 1937 CB TYR A4518 -2.121 11.623 -12.635 1.00 0.00 C ATOM 1938 CG TYR A4518 -3.604 11.465 -12.385 1.00 0.00 C ATOM 1939 CD1 TYR A4518 -4.279 12.327 -11.533 1.00 0.00 C ATOM 1940 CD2 TYR A4518 -4.325 10.455 -13.003 1.00 0.00 C ATOM 1941 CE1 TYR A4518 -5.634 12.187 -11.301 1.00 0.00 C ATOM 1942 CE2 TYR A4518 -5.680 10.305 -12.779 1.00 0.00 C ATOM 1943 CZ TYR A4518 -6.331 11.174 -11.927 1.00 0.00 C ATOM 1944 OH TYR A4518 -7.681 11.030 -11.701 1.00 0.00 O ATOM 0 H TYR A4518 0.339 11.557 -12.801 1.00 0.00 H new ATOM 0 HA TYR A4518 -1.400 11.655 -10.613 1.00 0.00 H new ATOM 0 HB2 TYR A4518 -1.896 12.681 -12.767 1.00 0.00 H new ATOM 0 HB3 TYR A4518 -1.865 11.123 -13.569 1.00 0.00 H new ATOM 0 HD1 TYR A4518 -3.736 13.121 -11.042 1.00 0.00 H new ATOM 0 HD2 TYR A4518 -3.819 9.774 -13.671 1.00 0.00 H new ATOM 0 HE1 TYR A4518 -6.144 12.866 -10.634 1.00 0.00 H new ATOM 0 HE2 TYR A4518 -6.227 9.512 -13.268 1.00 0.00 H new ATOM 0 HH TYR A4518 -8.020 10.270 -12.218 1.00 0.00 H new ATOM 1954 N GLU A4519 -1.282 8.721 -12.135 1.00 0.00 N ATOM 1955 CA GLU A4519 -1.721 7.333 -12.046 1.00 0.00 C ATOM 1956 C GLU A4519 -1.129 6.654 -10.814 1.00 0.00 C ATOM 1957 O GLU A4519 -1.815 5.911 -10.113 1.00 0.00 O ATOM 1958 CB GLU A4519 -1.332 6.564 -13.311 1.00 0.00 C ATOM 1959 CG GLU A4519 -2.116 6.963 -14.554 1.00 0.00 C ATOM 1960 CD GLU A4519 -1.661 6.187 -15.758 1.00 0.00 C ATOM 1961 OE1 GLU A4519 -0.744 5.411 -15.630 1.00 0.00 O ATOM 1962 OE2 GLU A4519 -2.300 6.285 -16.779 1.00 0.00 O ATOM 0 H GLU A4519 -0.703 8.930 -12.949 1.00 0.00 H new ATOM 0 HA GLU A4519 -2.807 7.328 -11.954 1.00 0.00 H new ATOM 0 HB2 GLU A4519 -0.270 6.716 -13.502 1.00 0.00 H new ATOM 0 HB3 GLU A4519 -1.475 5.498 -13.132 1.00 0.00 H new ATOM 0 HG2 GLU A4519 -3.179 6.790 -14.387 1.00 0.00 H new ATOM 0 HG3 GLU A4519 -1.992 8.030 -14.738 1.00 0.00 H new ATOM 1969 N ALA A4520 0.149 6.914 -10.559 1.00 0.00 N ATOM 1970 CA ALA A4520 0.849 6.284 -9.446 1.00 0.00 C ATOM 1971 C ALA A4520 0.428 6.899 -8.115 1.00 0.00 C ATOM 1972 O ALA A4520 0.142 6.185 -7.155 1.00 0.00 O ATOM 1973 CB ALA A4520 2.354 6.405 -9.634 1.00 0.00 C ATOM 0 H ALA A4520 0.721 7.556 -11.108 1.00 0.00 H new ATOM 0 HA ALA A4520 0.580 5.228 -9.429 1.00 0.00 H new ATOM 0 HB1 ALA A4520 2.865 5.931 -8.796 1.00 0.00 H new ATOM 0 HB2 ALA A4520 2.645 5.913 -10.562 1.00 0.00 H new ATOM 0 HB3 ALA A4520 2.632 7.458 -9.679 1.00 0.00 H new ATOM 1979 N GLY A4521 0.395 8.227 -8.066 1.00 0.00 N ATOM 1980 CA GLY A4521 0.097 8.915 -6.823 1.00 0.00 C ATOM 1981 C GLY A4521 -1.282 8.582 -6.292 1.00 0.00 C ATOM 1982 O GLY A4521 -1.464 8.404 -5.088 1.00 0.00 O ATOM 0 H GLY A4521 0.569 8.838 -8.864 1.00 0.00 H new ATOM 0 HA2 GLY A4521 0.845 8.649 -6.076 1.00 0.00 H new ATOM 0 HA3 GLY A4521 0.172 9.991 -6.980 1.00 0.00 H new ATOM 1986 N GLN A4522 -2.258 8.500 -7.192 1.00 0.00 N ATOM 1987 CA GLN A4522 -3.628 8.184 -6.805 1.00 0.00 C ATOM 1988 C GLN A4522 -3.713 6.789 -6.194 1.00 0.00 C ATOM 1989 O GLN A4522 -4.463 6.563 -5.244 1.00 0.00 O ATOM 1990 CB GLN A4522 -4.563 8.280 -8.014 1.00 0.00 C ATOM 1991 CG GLN A4522 -4.859 9.701 -8.461 1.00 0.00 C ATOM 1992 CD GLN A4522 -5.640 10.484 -7.422 1.00 0.00 C ATOM 1993 OE1 GLN A4522 -6.542 9.950 -6.771 1.00 0.00 O ATOM 1994 NE2 GLN A4522 -5.299 11.757 -7.262 1.00 0.00 N ATOM 0 H GLN A4522 -2.125 8.648 -8.192 1.00 0.00 H new ATOM 0 HA GLN A4522 -3.941 8.911 -6.056 1.00 0.00 H new ATOM 0 HB2 GLN A4522 -4.119 7.734 -8.847 1.00 0.00 H new ATOM 0 HB3 GLN A4522 -5.503 7.784 -7.772 1.00 0.00 H new ATOM 0 HG2 GLN A4522 -3.921 10.216 -8.671 1.00 0.00 H new ATOM 0 HG3 GLN A4522 -5.424 9.676 -9.393 1.00 0.00 H new ATOM 0 HE21 GLN A4522 -4.547 12.158 -7.822 1.00 0.00 H new ATOM 0 HE22 GLN A4522 -5.789 12.334 -6.579 1.00 0.00 H new ATOM 2003 N ARG A4523 -2.942 5.858 -6.746 1.00 0.00 N ATOM 2004 CA ARG A4523 -2.853 4.513 -6.192 1.00 0.00 C ATOM 2005 C ARG A4523 -2.195 4.534 -4.815 1.00 0.00 C ATOM 2006 O ARG A4523 -2.568 3.768 -3.926 1.00 0.00 O ATOM 2007 CB ARG A4523 -2.149 3.548 -7.134 1.00 0.00 C ATOM 2008 CG ARG A4523 -2.935 3.185 -8.384 1.00 0.00 C ATOM 2009 CD ARG A4523 -2.175 2.381 -9.375 1.00 0.00 C ATOM 2010 NE ARG A4523 -1.130 3.115 -10.071 1.00 0.00 N ATOM 2011 CZ ARG A4523 -0.055 2.548 -10.653 1.00 0.00 C ATOM 2012 NH1 ARG A4523 0.142 1.250 -10.593 1.00 0.00 N ATOM 2013 NH2 ARG A4523 0.811 3.336 -11.265 1.00 0.00 N ATOM 0 H ARG A4523 -2.370 6.011 -7.577 1.00 0.00 H new ATOM 0 HA ARG A4523 -3.871 4.143 -6.073 1.00 0.00 H new ATOM 0 HB2 ARG A4523 -1.198 3.986 -7.435 1.00 0.00 H new ATOM 0 HB3 ARG A4523 -1.920 2.633 -6.588 1.00 0.00 H new ATOM 0 HG2 ARG A4523 -3.825 2.629 -8.090 1.00 0.00 H new ATOM 0 HG3 ARG A4523 -3.276 4.103 -8.863 1.00 0.00 H new ATOM 0 HD2 ARG A4523 -1.725 1.529 -8.865 1.00 0.00 H new ATOM 0 HD3 ARG A4523 -2.872 1.980 -10.111 1.00 0.00 H new ATOM 0 HE ARG A4523 -1.217 4.130 -10.122 1.00 0.00 H new ATOM 0 HH11 ARG A4523 -0.524 0.655 -10.100 1.00 0.00 H new ATOM 0 HH12 ARG A4523 0.961 0.837 -11.039 1.00 0.00 H new ATOM 0 HH21 ARG A4523 0.656 4.344 -11.288 1.00 0.00 H new ATOM 0 HH22 ARG A4523 1.635 2.936 -11.715 1.00 0.00 H new ATOM 2027 N PHE A4524 -1.215 5.416 -4.647 1.00 0.00 N ATOM 2028 CA PHE A4524 -0.532 5.564 -3.368 1.00 0.00 C ATOM 2029 C PHE A4524 -1.452 6.196 -2.328 1.00 0.00 C ATOM 2030 O PHE A4524 -1.405 5.849 -1.148 1.00 0.00 O ATOM 2031 CB PHE A4524 0.736 6.404 -3.533 1.00 0.00 C ATOM 2032 CG PHE A4524 1.658 5.905 -4.609 1.00 0.00 C ATOM 2033 CD1 PHE A4524 1.633 4.575 -5.002 1.00 0.00 C ATOM 2034 CD2 PHE A4524 2.553 6.763 -5.229 1.00 0.00 C ATOM 2035 CE1 PHE A4524 2.481 4.115 -5.992 1.00 0.00 C ATOM 2036 CE2 PHE A4524 3.401 6.307 -6.220 1.00 0.00 C ATOM 2037 CZ PHE A4524 3.365 4.980 -6.601 1.00 0.00 C ATOM 0 H PHE A4524 -0.877 6.039 -5.381 1.00 0.00 H new ATOM 0 HA PHE A4524 -0.252 4.570 -3.018 1.00 0.00 H new ATOM 0 HB2 PHE A4524 0.453 7.432 -3.758 1.00 0.00 H new ATOM 0 HB3 PHE A4524 1.275 6.422 -2.586 1.00 0.00 H new ATOM 0 HD1 PHE A4524 0.943 3.891 -4.529 1.00 0.00 H new ATOM 0 HD2 PHE A4524 2.588 7.801 -4.934 1.00 0.00 H new ATOM 0 HE1 PHE A4524 2.451 3.077 -6.289 1.00 0.00 H new ATOM 0 HE2 PHE A4524 4.091 6.988 -6.696 1.00 0.00 H new ATOM 0 HZ PHE A4524 4.028 4.621 -7.374 1.00 0.00 H new ATOM 2047 N LEU A4525 -2.289 7.126 -2.776 1.00 0.00 N ATOM 2048 CA LEU A4525 -3.287 7.739 -1.906 1.00 0.00 C ATOM 2049 C LEU A4525 -4.370 6.733 -1.527 1.00 0.00 C ATOM 2050 O LEU A4525 -4.965 6.824 -0.455 1.00 0.00 O ATOM 2051 CB LEU A4525 -3.908 8.963 -2.590 1.00 0.00 C ATOM 2052 CG LEU A4525 -2.943 10.128 -2.846 1.00 0.00 C ATOM 2053 CD1 LEU A4525 -3.637 11.212 -3.661 1.00 0.00 C ATOM 2054 CD2 LEU A4525 -2.453 10.683 -1.517 1.00 0.00 C ATOM 0 H LEU A4525 -2.296 7.472 -3.736 1.00 0.00 H new ATOM 0 HA LEU A4525 -2.791 8.063 -0.991 1.00 0.00 H new ATOM 0 HB2 LEU A4525 -4.334 8.649 -3.543 1.00 0.00 H new ATOM 0 HB3 LEU A4525 -4.733 9.324 -1.975 1.00 0.00 H new ATOM 0 HG LEU A4525 -2.085 9.771 -3.415 1.00 0.00 H new ATOM 0 HD11 LEU A4525 -2.944 12.034 -3.837 1.00 0.00 H new ATOM 0 HD12 LEU A4525 -3.960 10.798 -4.616 1.00 0.00 H new ATOM 0 HD13 LEU A4525 -4.505 11.580 -3.113 1.00 0.00 H new ATOM 0 HD21 LEU A4525 -1.767 11.511 -1.699 1.00 0.00 H new ATOM 0 HD22 LEU A4525 -3.304 11.038 -0.935 1.00 0.00 H new ATOM 0 HD23 LEU A4525 -1.936 9.899 -0.964 1.00 0.00 H new ATOM 2066 N GLU A4526 -4.617 5.776 -2.415 1.00 0.00 N ATOM 2067 CA GLU A4526 -5.647 4.769 -2.183 1.00 0.00 C ATOM 2068 C GLU A4526 -5.343 3.958 -0.926 1.00 0.00 C ATOM 2069 O GLU A4526 -6.216 3.747 -0.084 1.00 0.00 O ATOM 2070 CB GLU A4526 -5.772 3.841 -3.393 1.00 0.00 C ATOM 2071 CG GLU A4526 -6.821 2.748 -3.242 1.00 0.00 C ATOM 2072 CD GLU A4526 -6.670 1.695 -4.304 1.00 0.00 C ATOM 2073 OE1 GLU A4526 -5.690 1.725 -5.008 1.00 0.00 O ATOM 2074 OE2 GLU A4526 -7.476 0.795 -4.339 1.00 0.00 O ATOM 0 H GLU A4526 -4.120 5.676 -3.300 1.00 0.00 H new ATOM 0 HA GLU A4526 -6.596 5.285 -2.037 1.00 0.00 H new ATOM 0 HB2 GLU A4526 -6.013 4.440 -4.271 1.00 0.00 H new ATOM 0 HB3 GLU A4526 -4.804 3.376 -3.580 1.00 0.00 H new ATOM 0 HG2 GLU A4526 -6.732 2.289 -2.257 1.00 0.00 H new ATOM 0 HG3 GLU A4526 -7.817 3.187 -3.301 1.00 0.00 H new ATOM 2081 N VAL A4527 -4.099 3.507 -0.807 1.00 0.00 N ATOM 2082 CA VAL A4527 -3.689 2.685 0.325 1.00 0.00 C ATOM 2083 C VAL A4527 -3.720 3.484 1.623 1.00 0.00 C ATOM 2084 O VAL A4527 -4.149 2.982 2.662 1.00 0.00 O ATOM 2085 CB VAL A4527 -2.275 2.106 0.123 1.00 0.00 C ATOM 2086 CG1 VAL A4527 -1.789 1.431 1.396 1.00 0.00 C ATOM 2087 CG2 VAL A4527 -2.263 1.123 -1.038 1.00 0.00 C ATOM 0 H VAL A4527 -3.357 3.697 -1.481 1.00 0.00 H new ATOM 0 HA VAL A4527 -4.401 1.862 0.390 1.00 0.00 H new ATOM 0 HB VAL A4527 -1.597 2.927 -0.113 1.00 0.00 H new ATOM 0 HG11 VAL A4527 -0.789 1.028 1.235 1.00 0.00 H new ATOM 0 HG12 VAL A4527 -1.761 2.160 2.206 1.00 0.00 H new ATOM 0 HG13 VAL A4527 -2.469 0.621 1.660 1.00 0.00 H new ATOM 0 HG21 VAL A4527 -1.257 0.724 -1.166 1.00 0.00 H new ATOM 0 HG22 VAL A4527 -2.954 0.306 -0.830 1.00 0.00 H new ATOM 0 HG23 VAL A4527 -2.570 1.634 -1.951 1.00 0.00 H new ATOM 2097 N GLN A4528 -3.262 4.731 1.556 1.00 0.00 N ATOM 2098 CA GLN A4528 -3.230 5.596 2.729 1.00 0.00 C ATOM 2099 C GLN A4528 -4.642 5.906 3.216 1.00 0.00 C ATOM 2100 O GLN A4528 -4.905 5.918 4.418 1.00 0.00 O ATOM 2101 CB GLN A4528 -2.492 6.900 2.415 1.00 0.00 C ATOM 2102 CG GLN A4528 -1.027 6.716 2.058 1.00 0.00 C ATOM 2103 CD GLN A4528 -0.411 7.974 1.475 1.00 0.00 C ATOM 2104 OE1 GLN A4528 -1.061 9.019 1.391 1.00 0.00 O ATOM 2105 NE2 GLN A4528 0.849 7.879 1.065 1.00 0.00 N ATOM 0 H GLN A4528 -2.909 5.164 0.703 1.00 0.00 H new ATOM 0 HA GLN A4528 -2.697 5.068 3.519 1.00 0.00 H new ATOM 0 HB2 GLN A4528 -2.996 7.399 1.588 1.00 0.00 H new ATOM 0 HB3 GLN A4528 -2.564 7.562 3.278 1.00 0.00 H new ATOM 0 HG2 GLN A4528 -0.473 6.423 2.950 1.00 0.00 H new ATOM 0 HG3 GLN A4528 -0.930 5.901 1.340 1.00 0.00 H new ATOM 0 HE21 GLN A4528 1.349 6.994 1.154 1.00 0.00 H new ATOM 0 HE22 GLN A4528 1.317 8.691 0.662 1.00 0.00 H new ATOM 2114 N TYR A4529 -5.545 6.155 2.275 1.00 0.00 N ATOM 2115 CA TYR A4529 -6.929 6.473 2.609 1.00 0.00 C ATOM 2116 C TYR A4529 -7.609 5.292 3.295 1.00 0.00 C ATOM 2117 O TYR A4529 -8.386 5.469 4.235 1.00 0.00 O ATOM 2118 CB TYR A4529 -7.705 6.872 1.352 1.00 0.00 C ATOM 2119 CG TYR A4529 -9.155 7.218 1.611 1.00 0.00 C ATOM 2120 CD1 TYR A4529 -9.514 8.469 2.091 1.00 0.00 C ATOM 2121 CD2 TYR A4529 -10.160 6.293 1.373 1.00 0.00 C ATOM 2122 CE1 TYR A4529 -10.836 8.790 2.330 1.00 0.00 C ATOM 2123 CE2 TYR A4529 -11.486 6.603 1.608 1.00 0.00 C ATOM 2124 CZ TYR A4529 -11.820 7.853 2.086 1.00 0.00 C ATOM 2125 OH TYR A4529 -13.139 8.168 2.321 1.00 0.00 O ATOM 0 H TYR A4529 -5.344 6.143 1.275 1.00 0.00 H new ATOM 0 HA TYR A4529 -6.924 7.315 3.301 1.00 0.00 H new ATOM 0 HB2 TYR A4529 -7.214 7.729 0.890 1.00 0.00 H new ATOM 0 HB3 TYR A4529 -7.660 6.053 0.634 1.00 0.00 H new ATOM 0 HD1 TYR A4529 -8.747 9.205 2.281 1.00 0.00 H new ATOM 0 HD2 TYR A4529 -9.902 5.314 0.998 1.00 0.00 H new ATOM 0 HE1 TYR A4529 -11.098 9.768 2.705 1.00 0.00 H new ATOM 0 HE2 TYR A4529 -12.257 5.870 1.418 1.00 0.00 H new ATOM 0 HH TYR A4529 -13.704 7.399 2.097 1.00 0.00 H new ATOM 2135 N LEU A4530 -7.312 4.089 2.819 1.00 0.00 N ATOM 2136 CA LEU A4530 -7.961 2.884 3.326 1.00 0.00 C ATOM 2137 C LEU A4530 -7.674 2.695 4.812 1.00 0.00 C ATOM 2138 O LEU A4530 -8.496 2.150 5.550 1.00 0.00 O ATOM 2139 CB LEU A4530 -7.498 1.656 2.531 1.00 0.00 C ATOM 2140 CG LEU A4530 -8.030 1.571 1.094 1.00 0.00 C ATOM 2141 CD1 LEU A4530 -7.276 0.496 0.322 1.00 0.00 C ATOM 2142 CD2 LEU A4530 -9.521 1.271 1.121 1.00 0.00 C ATOM 0 H LEU A4530 -6.626 3.921 2.083 1.00 0.00 H new ATOM 0 HA LEU A4530 -9.038 2.998 3.201 1.00 0.00 H new ATOM 0 HB2 LEU A4530 -6.408 1.653 2.499 1.00 0.00 H new ATOM 0 HB3 LEU A4530 -7.804 0.758 3.069 1.00 0.00 H new ATOM 0 HG LEU A4530 -7.874 2.525 0.591 1.00 0.00 H new ATOM 0 HD11 LEU A4530 -7.660 0.443 -0.697 1.00 0.00 H new ATOM 0 HD12 LEU A4530 -6.215 0.743 0.297 1.00 0.00 H new ATOM 0 HD13 LEU A4530 -7.413 -0.468 0.812 1.00 0.00 H new ATOM 0 HD21 LEU A4530 -9.899 1.211 0.100 1.00 0.00 H new ATOM 0 HD22 LEU A4530 -9.692 0.321 1.628 1.00 0.00 H new ATOM 0 HD23 LEU A4530 -10.042 2.066 1.654 1.00 0.00 H new ATOM 2154 N THR A4531 -6.502 3.148 5.246 1.00 0.00 N ATOM 2155 CA THR A4531 -6.078 2.969 6.629 1.00 0.00 C ATOM 2156 C THR A4531 -6.543 4.129 7.501 1.00 0.00 C ATOM 2157 O THR A4531 -6.940 3.935 8.649 1.00 0.00 O ATOM 2158 CB THR A4531 -4.548 2.838 6.738 1.00 0.00 C ATOM 2159 OG1 THR A4531 -3.926 4.018 6.212 1.00 0.00 O ATOM 2160 CG2 THR A4531 -4.059 1.624 5.963 1.00 0.00 C ATOM 0 H THR A4531 -5.829 3.642 4.659 1.00 0.00 H new ATOM 0 HA THR A4531 -6.538 2.046 6.982 1.00 0.00 H new ATOM 0 HB THR A4531 -4.283 2.716 7.788 1.00 0.00 H new ATOM 0 HG1 THR A4531 -4.532 4.451 5.576 1.00 0.00 H new ATOM 0 HG21 THR A4531 -2.975 1.548 6.052 1.00 0.00 H new ATOM 0 HG22 THR A4531 -4.520 0.723 6.368 1.00 0.00 H new ATOM 0 HG23 THR A4531 -4.330 1.729 4.913 1.00 0.00 H new ATOM 2168 N GLY A4532 -6.490 5.338 6.949 1.00 0.00 N ATOM 2169 CA GLY A4532 -7.017 6.496 7.647 1.00 0.00 C ATOM 2170 C GLY A4532 -7.128 7.712 6.749 1.00 0.00 C ATOM 2171 O GLY A4532 -8.184 7.976 6.177 1.00 0.00 O ATOM 0 H GLY A4532 -6.092 5.536 6.031 1.00 0.00 H new ATOM 0 HA2 GLY A4532 -8.000 6.256 8.052 1.00 0.00 H new ATOM 0 HA3 GLY A4532 -6.372 6.731 8.494 1.00 0.00 H new ATOM 2175 N GLY A4533 -6.034 8.457 6.628 1.00 0.00 N ATOM 2176 CA GLY A4533 -6.032 9.641 5.788 1.00 0.00 C ATOM 2177 C GLY A4533 -4.902 9.633 4.777 1.00 0.00 C ATOM 2178 O GLY A4533 -4.469 8.571 4.327 1.00 0.00 O ATOM 0 H GLY A4533 -5.149 8.262 7.096 1.00 0.00 H new ATOM 0 HA2 GLY A4533 -6.985 9.712 5.263 1.00 0.00 H new ATOM 0 HA3 GLY A4533 -5.947 10.528 6.416 1.00 0.00 H new ATOM 2182 N LEU A4534 -4.424 10.819 4.418 1.00 0.00 N ATOM 2183 CA LEU A4534 -3.327 10.944 3.464 1.00 0.00 C ATOM 2184 C LEU A4534 -2.025 11.303 4.174 1.00 0.00 C ATOM 2185 O LEU A4534 -2.002 12.171 5.047 1.00 0.00 O ATOM 2186 CB LEU A4534 -3.658 12.006 2.414 1.00 0.00 C ATOM 2187 CG LEU A4534 -4.965 11.807 1.646 1.00 0.00 C ATOM 2188 CD1 LEU A4534 -5.145 12.902 0.605 1.00 0.00 C ATOM 2189 CD2 LEU A4534 -4.995 10.434 0.991 1.00 0.00 C ATOM 0 H LEU A4534 -4.778 11.707 4.773 1.00 0.00 H new ATOM 0 HA LEU A4534 -3.196 9.981 2.970 1.00 0.00 H new ATOM 0 HB2 LEU A4534 -3.694 12.977 2.908 1.00 0.00 H new ATOM 0 HB3 LEU A4534 -2.840 12.044 1.695 1.00 0.00 H new ATOM 0 HG LEU A4534 -5.792 11.868 2.353 1.00 0.00 H new ATOM 0 HD11 LEU A4534 -6.081 12.744 0.068 1.00 0.00 H new ATOM 0 HD12 LEU A4534 -5.170 13.873 1.099 1.00 0.00 H new ATOM 0 HD13 LEU A4534 -4.314 12.875 -0.099 1.00 0.00 H new ATOM 0 HD21 LEU A4534 -5.932 10.310 0.449 1.00 0.00 H new ATOM 0 HD22 LEU A4534 -4.160 10.344 0.297 1.00 0.00 H new ATOM 0 HD23 LEU A4534 -4.914 9.663 1.758 1.00 0.00 H new ATOM 2201 N ILE A4535 -0.945 10.629 3.793 1.00 0.00 N ATOM 2202 CA ILE A4535 0.325 10.763 4.496 1.00 0.00 C ATOM 2203 C ILE A4535 1.205 11.823 3.843 1.00 0.00 C ATOM 2204 O ILE A4535 1.357 11.852 2.623 1.00 0.00 O ATOM 2205 CB ILE A4535 1.090 9.428 4.540 1.00 0.00 C ATOM 2206 CG1 ILE A4535 0.306 8.389 5.346 1.00 0.00 C ATOM 2207 CG2 ILE A4535 2.477 9.629 5.131 1.00 0.00 C ATOM 2208 CD1 ILE A4535 0.883 6.994 5.270 1.00 0.00 C ATOM 0 H ILE A4535 -0.924 9.985 3.002 1.00 0.00 H new ATOM 0 HA ILE A4535 0.090 11.068 5.516 1.00 0.00 H new ATOM 0 HB ILE A4535 1.202 9.059 3.520 1.00 0.00 H new ATOM 0 HG12 ILE A4535 0.273 8.702 6.390 1.00 0.00 H new ATOM 0 HG13 ILE A4535 -0.723 8.366 4.988 1.00 0.00 H new ATOM 0 HG21 ILE A4535 3.004 8.675 5.155 1.00 0.00 H new ATOM 0 HG22 ILE A4535 3.035 10.337 4.518 1.00 0.00 H new ATOM 0 HG23 ILE A4535 2.387 10.019 6.145 1.00 0.00 H new ATOM 0 HD11 ILE A4535 0.273 6.315 5.866 1.00 0.00 H new ATOM 0 HD12 ILE A4535 0.890 6.659 4.233 1.00 0.00 H new ATOM 0 HD13 ILE A4535 1.902 7.000 5.656 1.00 0.00 H new ATOM 2220 N GLU A4536 1.786 12.691 4.666 1.00 0.00 N ATOM 2221 CA GLU A4536 2.675 13.735 4.171 1.00 0.00 C ATOM 2222 C GLU A4536 3.798 14.012 5.166 1.00 0.00 C ATOM 2223 O GLU A4536 3.647 13.834 6.375 1.00 0.00 O ATOM 2224 CB GLU A4536 1.892 15.019 3.889 1.00 0.00 C ATOM 2225 CG GLU A4536 1.262 15.655 5.121 1.00 0.00 C ATOM 2226 CD GLU A4536 0.442 16.860 4.755 1.00 0.00 C ATOM 2227 OE1 GLU A4536 0.369 17.175 3.591 1.00 0.00 O ATOM 2228 OE2 GLU A4536 -0.203 17.401 5.622 1.00 0.00 O ATOM 0 H GLU A4536 1.657 12.691 5.678 1.00 0.00 H new ATOM 0 HA GLU A4536 3.120 13.384 3.240 1.00 0.00 H new ATOM 0 HB2 GLU A4536 2.561 15.743 3.423 1.00 0.00 H new ATOM 0 HB3 GLU A4536 1.106 14.800 3.166 1.00 0.00 H new ATOM 0 HG2 GLU A4536 0.632 14.924 5.628 1.00 0.00 H new ATOM 0 HG3 GLU A4536 2.044 15.944 5.824 1.00 0.00 H new ATOM 2235 N PRO A4537 4.953 14.454 4.648 1.00 0.00 N ATOM 2236 CA PRO A4537 6.084 14.877 5.479 1.00 0.00 C ATOM 2237 C PRO A4537 5.764 16.115 6.307 1.00 0.00 C ATOM 2238 O PRO A4537 4.707 16.726 6.146 1.00 0.00 O ATOM 2239 CB PRO A4537 7.180 15.186 4.456 1.00 0.00 C ATOM 2240 CG PRO A4537 6.446 15.497 3.196 1.00 0.00 C ATOM 2241 CD PRO A4537 5.226 14.618 3.201 1.00 0.00 C ATOM 0 HA PRO A4537 6.363 14.114 6.206 1.00 0.00 H new ATOM 0 HB2 PRO A4537 7.793 16.029 4.775 1.00 0.00 H new ATOM 0 HB3 PRO A4537 7.850 14.336 4.325 1.00 0.00 H new ATOM 0 HG2 PRO A4537 6.168 16.550 3.156 1.00 0.00 H new ATOM 0 HG3 PRO A4537 7.067 15.298 2.323 1.00 0.00 H new ATOM 0 HD2 PRO A4537 4.389 15.083 2.681 1.00 0.00 H new ATOM 0 HD3 PRO A4537 5.413 13.662 2.713 1.00 0.00 H new ATOM 2249 N ASP A4538 6.683 16.481 7.194 1.00 0.00 N ATOM 2250 CA ASP A4538 6.453 17.583 8.122 1.00 0.00 C ATOM 2251 C ASP A4538 5.534 17.152 9.261 1.00 0.00 C ATOM 2252 O ASP A4538 5.877 17.283 10.436 1.00 0.00 O ATOM 2253 CB ASP A4538 5.858 18.788 7.390 1.00 0.00 C ATOM 2254 CG ASP A4538 5.858 20.078 8.199 1.00 0.00 C ATOM 2255 OD1 ASP A4538 6.289 20.049 9.327 1.00 0.00 O ATOM 2256 OD2 ASP A4538 5.576 21.109 7.635 1.00 0.00 O ATOM 0 H ASP A4538 7.593 16.031 7.290 1.00 0.00 H new ATOM 0 HA ASP A4538 7.415 17.872 8.546 1.00 0.00 H new ATOM 0 HB2 ASP A4538 6.418 18.951 6.469 1.00 0.00 H new ATOM 0 HB3 ASP A4538 4.833 18.553 7.103 1.00 0.00 H new ATOM 2261 N THR A4539 4.360 16.638 8.904 1.00 0.00 N ATOM 2262 CA THR A4539 3.379 16.214 9.895 1.00 0.00 C ATOM 2263 C THR A4539 3.865 14.989 10.661 1.00 0.00 C ATOM 2264 O THR A4539 4.742 14.252 10.208 1.00 0.00 O ATOM 2265 CB THR A4539 2.020 15.895 9.245 1.00 0.00 C ATOM 2266 OG1 THR A4539 2.175 14.820 8.310 1.00 0.00 O ATOM 2267 CG2 THR A4539 1.475 17.117 8.522 1.00 0.00 C ATOM 0 H THR A4539 4.066 16.506 7.936 1.00 0.00 H new ATOM 0 HA THR A4539 3.253 17.046 10.588 1.00 0.00 H new ATOM 0 HB THR A4539 1.319 15.606 10.028 1.00 0.00 H new ATOM 0 HG1 THR A4539 2.987 14.962 7.781 1.00 0.00 H new ATOM 0 HG21 THR A4539 0.514 16.873 8.069 1.00 0.00 H new ATOM 0 HG22 THR A4539 1.344 17.932 9.233 1.00 0.00 H new ATOM 0 HG23 THR A4539 2.176 17.423 7.745 1.00 0.00 H new ATOM 2275 N PRO A4540 3.285 14.764 11.849 1.00 0.00 N ATOM 2276 CA PRO A4540 3.632 13.620 12.696 1.00 0.00 C ATOM 2277 C PRO A4540 3.190 12.293 12.086 1.00 0.00 C ATOM 2278 O PRO A4540 3.530 11.224 12.590 1.00 0.00 O ATOM 2279 CB PRO A4540 2.913 13.907 14.017 1.00 0.00 C ATOM 2280 CG PRO A4540 1.775 14.792 13.636 1.00 0.00 C ATOM 2281 CD PRO A4540 2.297 15.654 12.518 1.00 0.00 C ATOM 0 HA PRO A4540 4.710 13.513 12.821 1.00 0.00 H new ATOM 0 HB2 PRO A4540 2.562 12.988 14.486 1.00 0.00 H new ATOM 0 HB3 PRO A4540 3.575 14.396 14.731 1.00 0.00 H new ATOM 0 HG2 PRO A4540 0.914 14.207 13.312 1.00 0.00 H new ATOM 0 HG3 PRO A4540 1.449 15.399 14.481 1.00 0.00 H new ATOM 0 HD2 PRO A4540 1.502 15.959 11.838 1.00 0.00 H new ATOM 0 HD3 PRO A4540 2.763 16.565 12.893 1.00 0.00 H new ATOM 2289 N GLY A4541 2.430 12.371 10.998 1.00 0.00 N ATOM 2290 CA GLY A4541 1.868 11.175 10.399 1.00 0.00 C ATOM 2291 C GLY A4541 0.939 11.487 9.242 1.00 0.00 C ATOM 2292 O GLY A4541 1.372 12.009 8.215 1.00 0.00 O ATOM 0 H GLY A4541 2.194 13.241 10.521 1.00 0.00 H new ATOM 0 HA2 GLY A4541 2.677 10.534 10.049 1.00 0.00 H new ATOM 0 HA3 GLY A4541 1.322 10.614 11.158 1.00 0.00 H new ATOM 2296 N ARG A4542 -0.340 11.167 9.409 1.00 0.00 N ATOM 2297 CA ARG A4542 -1.297 11.250 8.312 1.00 0.00 C ATOM 2298 C ARG A4542 -2.402 12.254 8.630 1.00 0.00 C ATOM 2299 O ARG A4542 -2.835 12.373 9.776 1.00 0.00 O ATOM 2300 CB ARG A4542 -1.866 9.889 7.940 1.00 0.00 C ATOM 2301 CG ARG A4542 -2.665 9.208 9.040 1.00 0.00 C ATOM 2302 CD ARG A4542 -3.007 7.790 8.760 1.00 0.00 C ATOM 2303 NE ARG A4542 -3.914 7.187 9.724 1.00 0.00 N ATOM 2304 CZ ARG A4542 -3.549 6.739 10.940 1.00 0.00 C ATOM 2305 NH1 ARG A4542 -2.295 6.788 11.332 1.00 0.00 N ATOM 2306 NH2 ARG A4542 -4.482 6.225 11.722 1.00 0.00 N ATOM 0 H ARG A4542 -0.737 10.848 10.293 1.00 0.00 H new ATOM 0 HA ARG A4542 -0.757 11.609 7.436 1.00 0.00 H new ATOM 0 HB2 ARG A4542 -2.506 10.005 7.065 1.00 0.00 H new ATOM 0 HB3 ARG A4542 -1.044 9.235 7.649 1.00 0.00 H new ATOM 0 HG2 ARG A4542 -2.096 9.256 9.969 1.00 0.00 H new ATOM 0 HG3 ARG A4542 -3.587 9.767 9.202 1.00 0.00 H new ATOM 0 HD2 ARG A4542 -3.456 7.727 7.769 1.00 0.00 H new ATOM 0 HD3 ARG A4542 -2.087 7.206 8.731 1.00 0.00 H new ATOM 0 HE ARG A4542 -4.895 7.097 9.460 1.00 0.00 H new ATOM 0 HH11 ARG A4542 -1.581 7.170 10.711 1.00 0.00 H new ATOM 0 HH12 ARG A4542 -2.036 6.444 12.257 1.00 0.00 H new ATOM 0 HH21 ARG A4542 -5.448 6.176 11.399 1.00 0.00 H new ATOM 0 HH22 ARG A4542 -4.236 5.877 12.649 1.00 0.00 H new ATOM 2320 N VAL A4543 -2.852 12.974 7.608 1.00 0.00 N ATOM 2321 CA VAL A4543 -3.950 13.921 7.766 1.00 0.00 C ATOM 2322 C VAL A4543 -5.220 13.405 7.099 1.00 0.00 C ATOM 2323 O VAL A4543 -5.228 13.030 5.927 1.00 0.00 O ATOM 2324 CB VAL A4543 -3.596 15.300 7.177 1.00 0.00 C ATOM 2325 CG1 VAL A4543 -4.781 16.248 7.292 1.00 0.00 C ATOM 2326 CG2 VAL A4543 -2.379 15.883 7.880 1.00 0.00 C ATOM 0 H VAL A4543 -2.474 12.920 6.662 1.00 0.00 H new ATOM 0 HA VAL A4543 -4.122 14.028 8.837 1.00 0.00 H new ATOM 0 HB VAL A4543 -3.357 15.173 6.121 1.00 0.00 H new ATOM 0 HG11 VAL A4543 -4.514 17.217 6.871 1.00 0.00 H new ATOM 0 HG12 VAL A4543 -5.630 15.837 6.746 1.00 0.00 H new ATOM 0 HG13 VAL A4543 -5.049 16.370 8.341 1.00 0.00 H new ATOM 0 HG21 VAL A4543 -2.143 16.857 7.451 1.00 0.00 H new ATOM 0 HG22 VAL A4543 -2.592 15.996 8.943 1.00 0.00 H new ATOM 0 HG23 VAL A4543 -1.528 15.214 7.750 1.00 0.00 H new ATOM 2336 N PRO A4544 -6.323 13.385 7.863 1.00 0.00 N ATOM 2337 CA PRO A4544 -7.635 12.985 7.349 1.00 0.00 C ATOM 2338 C PRO A4544 -8.018 13.746 6.083 1.00 0.00 C ATOM 2339 O PRO A4544 -7.715 14.932 5.944 1.00 0.00 O ATOM 2340 CB PRO A4544 -8.593 13.287 8.506 1.00 0.00 C ATOM 2341 CG PRO A4544 -7.741 13.199 9.726 1.00 0.00 C ATOM 2342 CD PRO A4544 -6.397 13.737 9.314 1.00 0.00 C ATOM 0 HA PRO A4544 -7.656 11.937 7.050 1.00 0.00 H new ATOM 0 HB2 PRO A4544 -9.040 14.276 8.404 1.00 0.00 H new ATOM 0 HB3 PRO A4544 -9.412 12.569 8.541 1.00 0.00 H new ATOM 0 HG2 PRO A4544 -8.164 13.783 10.544 1.00 0.00 H new ATOM 0 HG3 PRO A4544 -7.662 12.170 10.077 1.00 0.00 H new ATOM 0 HD2 PRO A4544 -6.328 14.813 9.472 1.00 0.00 H new ATOM 0 HD3 PRO A4544 -5.588 13.279 9.882 1.00 0.00 H new ATOM 2350 N LEU A4545 -8.686 13.058 5.163 1.00 0.00 N ATOM 2351 CA LEU A4545 -9.059 13.652 3.885 1.00 0.00 C ATOM 2352 C LEU A4545 -9.886 14.917 4.094 1.00 0.00 C ATOM 2353 O LEU A4545 -9.671 15.929 3.425 1.00 0.00 O ATOM 2354 CB LEU A4545 -9.835 12.639 3.034 1.00 0.00 C ATOM 2355 CG LEU A4545 -10.208 13.119 1.626 1.00 0.00 C ATOM 2356 CD1 LEU A4545 -8.953 13.273 0.777 1.00 0.00 C ATOM 2357 CD2 LEU A4545 -11.170 12.128 0.989 1.00 0.00 C ATOM 0 H LEU A4545 -8.980 12.088 5.279 1.00 0.00 H new ATOM 0 HA LEU A4545 -8.146 13.927 3.356 1.00 0.00 H new ATOM 0 HB2 LEU A4545 -9.239 11.731 2.945 1.00 0.00 H new ATOM 0 HB3 LEU A4545 -10.749 12.369 3.563 1.00 0.00 H new ATOM 0 HG LEU A4545 -10.697 14.091 1.691 1.00 0.00 H new ATOM 0 HD11 LEU A4545 -9.228 13.614 -0.221 1.00 0.00 H new ATOM 0 HD12 LEU A4545 -8.288 14.003 1.239 1.00 0.00 H new ATOM 0 HD13 LEU A4545 -8.443 12.312 0.704 1.00 0.00 H new ATOM 0 HD21 LEU A4545 -11.435 12.470 -0.012 1.00 0.00 H new ATOM 0 HD22 LEU A4545 -10.694 11.149 0.924 1.00 0.00 H new ATOM 0 HD23 LEU A4545 -12.071 12.054 1.597 1.00 0.00 H new ATOM 2369 N ASP A4546 -10.830 14.853 5.025 1.00 0.00 N ATOM 2370 CA ASP A4546 -11.656 16.008 5.358 1.00 0.00 C ATOM 2371 C ASP A4546 -10.809 17.129 5.954 1.00 0.00 C ATOM 2372 O ASP A4546 -11.034 18.306 5.673 1.00 0.00 O ATOM 2373 CB ASP A4546 -12.769 15.612 6.332 1.00 0.00 C ATOM 2374 CG ASP A4546 -13.864 14.749 5.718 1.00 0.00 C ATOM 2375 OD1 ASP A4546 -13.877 14.605 4.519 1.00 0.00 O ATOM 2376 OD2 ASP A4546 -14.579 14.118 6.459 1.00 0.00 O ATOM 0 H ASP A4546 -11.043 14.013 5.563 1.00 0.00 H new ATOM 0 HA ASP A4546 -12.111 16.373 4.437 1.00 0.00 H new ATOM 0 HB2 ASP A4546 -12.327 15.074 7.171 1.00 0.00 H new ATOM 0 HB3 ASP A4546 -13.221 16.518 6.736 1.00 0.00 H new ATOM 2381 N GLU A4547 -9.836 16.754 6.779 1.00 0.00 N ATOM 2382 CA GLU A4547 -8.920 17.723 7.369 1.00 0.00 C ATOM 2383 C GLU A4547 -7.976 18.292 6.314 1.00 0.00 C ATOM 2384 O GLU A4547 -7.586 19.457 6.379 1.00 0.00 O ATOM 2385 CB GLU A4547 -8.119 17.081 8.504 1.00 0.00 C ATOM 2386 CG GLU A4547 -7.292 18.062 9.323 1.00 0.00 C ATOM 2387 CD GLU A4547 -6.671 17.391 10.516 1.00 0.00 C ATOM 2388 OE1 GLU A4547 -7.396 16.824 11.298 1.00 0.00 O ATOM 2389 OE2 GLU A4547 -5.466 17.348 10.588 1.00 0.00 O ATOM 0 H GLU A4547 -9.662 15.787 7.054 1.00 0.00 H new ATOM 0 HA GLU A4547 -9.512 18.542 7.777 1.00 0.00 H new ATOM 0 HB2 GLU A4547 -8.808 16.561 9.170 1.00 0.00 H new ATOM 0 HB3 GLU A4547 -7.454 16.328 8.082 1.00 0.00 H new ATOM 0 HG2 GLU A4547 -6.510 18.492 8.697 1.00 0.00 H new ATOM 0 HG3 GLU A4547 -7.924 18.886 9.655 1.00 0.00 H new ATOM 2396 N ALA A4548 -7.613 17.461 5.342 1.00 0.00 N ATOM 2397 CA ALA A4548 -6.793 17.906 4.223 1.00 0.00 C ATOM 2398 C ALA A4548 -7.512 18.973 3.404 1.00 0.00 C ATOM 2399 O ALA A4548 -6.888 19.903 2.891 1.00 0.00 O ATOM 2400 CB ALA A4548 -6.418 16.725 3.340 1.00 0.00 C ATOM 0 H ALA A4548 -7.874 16.476 5.308 1.00 0.00 H new ATOM 0 HA ALA A4548 -5.882 18.348 4.627 1.00 0.00 H new ATOM 0 HB1 ALA A4548 -5.805 17.073 2.508 1.00 0.00 H new ATOM 0 HB2 ALA A4548 -5.856 15.997 3.925 1.00 0.00 H new ATOM 0 HB3 ALA A4548 -7.324 16.258 2.953 1.00 0.00 H new ATOM 2406 N LEU A4549 -8.828 18.833 3.285 1.00 0.00 N ATOM 2407 CA LEU A4549 -9.632 19.777 2.517 1.00 0.00 C ATOM 2408 C LEU A4549 -9.622 21.157 3.168 1.00 0.00 C ATOM 2409 O LEU A4549 -9.416 22.168 2.498 1.00 0.00 O ATOM 2410 CB LEU A4549 -11.070 19.261 2.377 1.00 0.00 C ATOM 2411 CG LEU A4549 -11.266 18.149 1.339 1.00 0.00 C ATOM 2412 CD1 LEU A4549 -12.624 17.487 1.534 1.00 0.00 C ATOM 2413 CD2 LEU A4549 -11.147 18.733 -0.061 1.00 0.00 C ATOM 0 H LEU A4549 -9.361 18.075 3.711 1.00 0.00 H new ATOM 0 HA LEU A4549 -9.194 19.868 1.523 1.00 0.00 H new ATOM 0 HB2 LEU A4549 -11.403 18.893 3.347 1.00 0.00 H new ATOM 0 HB3 LEU A4549 -11.716 20.099 2.115 1.00 0.00 H new ATOM 0 HG LEU A4549 -10.494 17.390 1.469 1.00 0.00 H new ATOM 0 HD11 LEU A4549 -12.754 16.699 0.793 1.00 0.00 H new ATOM 0 HD12 LEU A4549 -12.679 17.057 2.534 1.00 0.00 H new ATOM 0 HD13 LEU A4549 -13.412 18.231 1.415 1.00 0.00 H new ATOM 0 HD21 LEU A4549 -11.286 17.942 -0.798 1.00 0.00 H new ATOM 0 HD22 LEU A4549 -11.910 19.499 -0.202 1.00 0.00 H new ATOM 0 HD23 LEU A4549 -10.160 19.177 -0.187 1.00 0.00 H new ATOM 2425 N GLN A4550 -9.845 21.188 4.478 1.00 0.00 N ATOM 2426 CA GLN A4550 -9.806 22.438 5.229 1.00 0.00 C ATOM 2427 C GLN A4550 -8.374 22.946 5.366 1.00 0.00 C ATOM 2428 O GLN A4550 -8.144 24.144 5.525 1.00 0.00 O ATOM 2429 CB GLN A4550 -10.426 22.249 6.617 1.00 0.00 C ATOM 2430 CG GLN A4550 -9.600 21.386 7.555 1.00 0.00 C ATOM 2431 CD GLN A4550 -10.263 21.203 8.907 1.00 0.00 C ATOM 2432 OE1 GLN A4550 -11.247 20.469 9.037 1.00 0.00 O ATOM 2433 NE2 GLN A4550 -9.731 21.874 9.922 1.00 0.00 N ATOM 0 H GLN A4550 -10.054 20.363 5.041 1.00 0.00 H new ATOM 0 HA GLN A4550 -10.386 23.179 4.679 1.00 0.00 H new ATOM 0 HB2 GLN A4550 -10.571 23.228 7.074 1.00 0.00 H new ATOM 0 HB3 GLN A4550 -11.413 21.801 6.504 1.00 0.00 H new ATOM 0 HG2 GLN A4550 -9.438 20.410 7.098 1.00 0.00 H new ATOM 0 HG3 GLN A4550 -8.619 21.840 7.693 1.00 0.00 H new ATOM 0 HE21 GLN A4550 -8.917 22.470 9.769 1.00 0.00 H new ATOM 0 HE22 GLN A4550 -10.136 21.794 10.855 1.00 0.00 H new ATOM 2442 N ARG A4551 -7.417 22.027 5.304 1.00 0.00 N ATOM 2443 CA ARG A4551 -6.007 22.386 5.391 1.00 0.00 C ATOM 2444 C ARG A4551 -5.524 23.014 4.087 1.00 0.00 C ATOM 2445 O ARG A4551 -4.557 23.774 4.072 1.00 0.00 O ATOM 2446 CB ARG A4551 -5.137 21.207 5.801 1.00 0.00 C ATOM 2447 CG ARG A4551 -3.789 21.582 6.394 1.00 0.00 C ATOM 2448 CD ARG A4551 -2.989 20.427 6.876 1.00 0.00 C ATOM 2449 NE ARG A4551 -3.482 19.822 8.103 1.00 0.00 N ATOM 2450 CZ ARG A4551 -3.240 20.297 9.341 1.00 0.00 C ATOM 2451 NH1 ARG A4551 -2.484 21.357 9.524 1.00 0.00 N ATOM 2452 NH2 ARG A4551 -3.764 19.654 10.369 1.00 0.00 N ATOM 0 H ARG A4551 -7.592 21.028 5.194 1.00 0.00 H new ATOM 0 HA ARG A4551 -5.910 23.132 6.180 1.00 0.00 H new ATOM 0 HB2 ARG A4551 -5.683 20.607 6.529 1.00 0.00 H new ATOM 0 HB3 ARG A4551 -4.971 20.576 4.928 1.00 0.00 H new ATOM 0 HG2 ARG A4551 -3.212 22.120 5.642 1.00 0.00 H new ATOM 0 HG3 ARG A4551 -3.949 22.269 7.225 1.00 0.00 H new ATOM 0 HD2 ARG A4551 -2.965 19.667 6.095 1.00 0.00 H new ATOM 0 HD3 ARG A4551 -1.961 20.754 7.034 1.00 0.00 H new ATOM 0 HE ARG A4551 -4.051 18.979 8.021 1.00 0.00 H new ATOM 0 HH11 ARG A4551 -2.070 21.833 8.722 1.00 0.00 H new ATOM 0 HH12 ARG A4551 -2.311 21.703 10.468 1.00 0.00 H new ATOM 0 HH21 ARG A4551 -4.334 18.822 10.214 1.00 0.00 H new ATOM 0 HH22 ARG A4551 -3.599 19.989 11.318 1.00 0.00 H new ATOM 2466 N GLY A4552 -6.205 22.689 2.992 1.00 0.00 N ATOM 2467 CA GLY A4552 -5.935 23.349 1.727 1.00 0.00 C ATOM 2468 C GLY A4552 -4.923 22.598 0.886 1.00 0.00 C ATOM 2469 O GLY A4552 -4.425 23.120 -0.113 1.00 0.00 O ATOM 0 H GLY A4552 -6.938 21.981 2.958 1.00 0.00 H new ATOM 0 HA2 GLY A4552 -6.865 23.449 1.167 1.00 0.00 H new ATOM 0 HA3 GLY A4552 -5.567 24.357 1.918 1.00 0.00 H new ATOM 2473 N THR A4553 -4.616 21.369 1.288 1.00 0.00 N ATOM 2474 CA THR A4553 -3.606 20.571 0.604 1.00 0.00 C ATOM 2475 C THR A4553 -4.224 19.746 -0.518 1.00 0.00 C ATOM 2476 O THR A4553 -3.535 19.331 -1.450 1.00 0.00 O ATOM 2477 CB THR A4553 -2.875 19.629 1.578 1.00 0.00 C ATOM 2478 OG1 THR A4553 -1.941 18.819 0.853 1.00 0.00 O ATOM 2479 CG2 THR A4553 -3.868 18.731 2.299 1.00 0.00 C ATOM 0 H THR A4553 -5.053 20.904 2.084 1.00 0.00 H new ATOM 0 HA THR A4553 -2.885 21.271 0.182 1.00 0.00 H new ATOM 0 HB THR A4553 -2.346 20.233 2.316 1.00 0.00 H new ATOM 0 HG1 THR A4553 -2.212 18.769 -0.087 1.00 0.00 H new ATOM 0 HG21 THR A4553 -3.333 18.072 2.983 1.00 0.00 H new ATOM 0 HG22 THR A4553 -4.571 19.345 2.862 1.00 0.00 H new ATOM 0 HG23 THR A4553 -4.413 18.131 1.570 1.00 0.00 H new ATOM 2487 N VAL A4554 -5.530 19.511 -0.423 1.00 0.00 N ATOM 2488 CA VAL A4554 -6.264 18.839 -1.489 1.00 0.00 C ATOM 2489 C VAL A4554 -7.508 19.630 -1.881 1.00 0.00 C ATOM 2490 O VAL A4554 -8.033 20.414 -1.090 1.00 0.00 O ATOM 2491 CB VAL A4554 -6.681 17.415 -1.078 1.00 0.00 C ATOM 2492 CG1 VAL A4554 -5.455 16.575 -0.751 1.00 0.00 C ATOM 2493 CG2 VAL A4554 -7.628 17.458 0.111 1.00 0.00 C ATOM 0 H VAL A4554 -6.100 19.776 0.380 1.00 0.00 H new ATOM 0 HA VAL A4554 -5.591 18.776 -2.344 1.00 0.00 H new ATOM 0 HB VAL A4554 -7.202 16.954 -1.917 1.00 0.00 H new ATOM 0 HG11 VAL A4554 -5.768 15.572 -0.462 1.00 0.00 H new ATOM 0 HG12 VAL A4554 -4.810 16.516 -1.628 1.00 0.00 H new ATOM 0 HG13 VAL A4554 -4.908 17.035 0.072 1.00 0.00 H new ATOM 0 HG21 VAL A4554 -7.912 16.442 0.387 1.00 0.00 H new ATOM 0 HG22 VAL A4554 -7.132 17.938 0.954 1.00 0.00 H new ATOM 0 HG23 VAL A4554 -8.520 18.024 -0.155 1.00 0.00 H new ATOM 2503 N ASP A4555 -7.973 19.420 -3.107 1.00 0.00 N ATOM 2504 CA ASP A4555 -9.213 20.031 -3.570 1.00 0.00 C ATOM 2505 C ASP A4555 -10.348 19.012 -3.585 1.00 0.00 C ATOM 2506 O ASP A4555 -10.139 17.831 -3.310 1.00 0.00 O ATOM 2507 CB ASP A4555 -9.028 20.637 -4.964 1.00 0.00 C ATOM 2508 CG ASP A4555 -8.662 19.628 -6.044 1.00 0.00 C ATOM 2509 OD1 ASP A4555 -8.681 18.453 -5.763 1.00 0.00 O ATOM 2510 OD2 ASP A4555 -8.521 20.025 -7.176 1.00 0.00 O ATOM 0 H ASP A4555 -7.510 18.831 -3.799 1.00 0.00 H new ATOM 0 HA ASP A4555 -9.475 20.829 -2.875 1.00 0.00 H new ATOM 0 HB2 ASP A4555 -9.950 21.142 -5.253 1.00 0.00 H new ATOM 0 HB3 ASP A4555 -8.249 21.398 -4.916 1.00 0.00 H new ATOM 2515 N ALA A4556 -11.550 19.477 -3.908 1.00 0.00 N ATOM 2516 CA ALA A4556 -12.727 18.616 -3.916 1.00 0.00 C ATOM 2517 C ALA A4556 -12.590 17.511 -4.958 1.00 0.00 C ATOM 2518 O ALA A4556 -13.010 16.376 -4.732 1.00 0.00 O ATOM 2519 CB ALA A4556 -13.981 19.437 -4.176 1.00 0.00 C ATOM 0 H ALA A4556 -11.735 20.446 -4.168 1.00 0.00 H new ATOM 0 HA ALA A4556 -12.811 18.147 -2.935 1.00 0.00 H new ATOM 0 HB1 ALA A4556 -14.851 18.781 -4.179 1.00 0.00 H new ATOM 0 HB2 ALA A4556 -14.094 20.186 -3.393 1.00 0.00 H new ATOM 0 HB3 ALA A4556 -13.897 19.933 -5.143 1.00 0.00 H new ATOM 2525 N ARG A4557 -12.002 17.850 -6.100 1.00 0.00 N ATOM 2526 CA ARG A4557 -11.888 16.912 -7.209 1.00 0.00 C ATOM 2527 C ARG A4557 -11.047 15.702 -6.813 1.00 0.00 C ATOM 2528 O ARG A4557 -11.374 14.565 -7.157 1.00 0.00 O ATOM 2529 CB ARG A4557 -11.356 17.575 -8.471 1.00 0.00 C ATOM 2530 CG ARG A4557 -12.262 18.644 -9.063 1.00 0.00 C ATOM 2531 CD ARG A4557 -13.529 18.123 -9.637 1.00 0.00 C ATOM 2532 NE ARG A4557 -14.342 19.125 -10.308 1.00 0.00 N ATOM 2533 CZ ARG A4557 -15.584 18.909 -10.783 1.00 0.00 C ATOM 2534 NH1 ARG A4557 -16.146 17.723 -10.696 1.00 0.00 N ATOM 2535 NH2 ARG A4557 -16.216 19.916 -11.361 1.00 0.00 N ATOM 0 H ARG A4557 -11.597 18.768 -6.281 1.00 0.00 H new ATOM 0 HA ARG A4557 -12.893 16.562 -7.443 1.00 0.00 H new ATOM 0 HB2 ARG A4557 -10.388 18.023 -8.248 1.00 0.00 H new ATOM 0 HB3 ARG A4557 -11.186 16.806 -9.224 1.00 0.00 H new ATOM 0 HG2 ARG A4557 -12.501 19.372 -8.287 1.00 0.00 H new ATOM 0 HG3 ARG A4557 -11.716 19.176 -9.842 1.00 0.00 H new ATOM 0 HD2 ARG A4557 -13.293 17.330 -10.346 1.00 0.00 H new ATOM 0 HD3 ARG A4557 -14.117 17.671 -8.838 1.00 0.00 H new ATOM 0 HE ARG A4557 -13.944 20.057 -10.427 1.00 0.00 H new ATOM 0 HH11 ARG A4557 -15.641 16.950 -10.264 1.00 0.00 H new ATOM 0 HH12 ARG A4557 -17.087 17.577 -11.061 1.00 0.00 H new ATOM 0 HH21 ARG A4557 -15.762 20.826 -11.438 1.00 0.00 H new ATOM 0 HH22 ARG A4557 -17.157 19.783 -11.730 1.00 0.00 H new ATOM 2549 N THR A4558 -9.961 15.953 -6.089 1.00 0.00 N ATOM 2550 CA THR A4558 -9.105 14.882 -5.598 1.00 0.00 C ATOM 2551 C THR A4558 -9.784 14.104 -4.476 1.00 0.00 C ATOM 2552 O THR A4558 -9.693 12.879 -4.413 1.00 0.00 O ATOM 2553 CB THR A4558 -7.756 15.424 -5.091 1.00 0.00 C ATOM 2554 OG1 THR A4558 -7.106 16.154 -6.141 1.00 0.00 O ATOM 2555 CG2 THR A4558 -6.857 14.283 -4.641 1.00 0.00 C ATOM 0 H THR A4558 -9.654 16.890 -5.830 1.00 0.00 H new ATOM 0 HA THR A4558 -8.923 14.214 -6.440 1.00 0.00 H new ATOM 0 HB THR A4558 -7.942 16.082 -4.242 1.00 0.00 H new ATOM 0 HG1 THR A4558 -7.493 17.052 -6.203 1.00 0.00 H new ATOM 0 HG21 THR A4558 -5.908 14.686 -4.286 1.00 0.00 H new ATOM 0 HG22 THR A4558 -7.343 13.734 -3.834 1.00 0.00 H new ATOM 0 HG23 THR A4558 -6.675 13.611 -5.480 1.00 0.00 H new ATOM 2563 N ALA A4559 -10.467 14.825 -3.593 1.00 0.00 N ATOM 2564 CA ALA A4559 -11.009 14.231 -2.377 1.00 0.00 C ATOM 2565 C ALA A4559 -12.085 13.201 -2.702 1.00 0.00 C ATOM 2566 O ALA A4559 -12.136 12.131 -2.096 1.00 0.00 O ATOM 2567 CB ALA A4559 -11.568 15.312 -1.464 1.00 0.00 C ATOM 0 H ALA A4559 -10.658 15.822 -3.697 1.00 0.00 H new ATOM 0 HA ALA A4559 -10.198 13.719 -1.860 1.00 0.00 H new ATOM 0 HB1 ALA A4559 -11.969 14.853 -0.560 1.00 0.00 H new ATOM 0 HB2 ALA A4559 -10.773 16.008 -1.196 1.00 0.00 H new ATOM 0 HB3 ALA A4559 -12.362 15.850 -1.981 1.00 0.00 H new ATOM 2573 N GLN A4560 -12.944 13.533 -3.661 1.00 0.00 N ATOM 2574 CA GLN A4560 -14.007 12.628 -4.080 1.00 0.00 C ATOM 2575 C GLN A4560 -13.430 11.372 -4.725 1.00 0.00 C ATOM 2576 O GLN A4560 -14.003 10.287 -4.621 1.00 0.00 O ATOM 2577 CB GLN A4560 -14.953 13.327 -5.060 1.00 0.00 C ATOM 2578 CG GLN A4560 -14.381 13.510 -6.455 1.00 0.00 C ATOM 2579 CD GLN A4560 -15.291 14.326 -7.352 1.00 0.00 C ATOM 2580 OE1 GLN A4560 -16.375 14.750 -6.940 1.00 0.00 O ATOM 2581 NE2 GLN A4560 -14.859 14.548 -8.588 1.00 0.00 N ATOM 0 H GLN A4560 -12.924 14.421 -4.162 1.00 0.00 H new ATOM 0 HA GLN A4560 -14.568 12.337 -3.192 1.00 0.00 H new ATOM 0 HB2 GLN A4560 -15.875 12.751 -5.131 1.00 0.00 H new ATOM 0 HB3 GLN A4560 -15.218 14.305 -4.657 1.00 0.00 H new ATOM 0 HG2 GLN A4560 -13.410 14.000 -6.385 1.00 0.00 H new ATOM 0 HG3 GLN A4560 -14.212 12.532 -6.906 1.00 0.00 H new ATOM 0 HE21 GLN A4560 -13.956 14.179 -8.887 1.00 0.00 H new ATOM 0 HE22 GLN A4560 -15.430 15.088 -9.239 1.00 0.00 H new ATOM 2590 N LYS A4561 -12.291 11.526 -5.391 1.00 0.00 N ATOM 2591 CA LYS A4561 -11.590 10.391 -5.983 1.00 0.00 C ATOM 2592 C LYS A4561 -11.043 9.466 -4.900 1.00 0.00 C ATOM 2593 O LYS A4561 -11.012 8.246 -5.070 1.00 0.00 O ATOM 2594 CB LYS A4561 -10.456 10.873 -6.889 1.00 0.00 C ATOM 2595 CG LYS A4561 -10.920 11.599 -8.145 1.00 0.00 C ATOM 2596 CD LYS A4561 -9.741 12.158 -8.927 1.00 0.00 C ATOM 2597 CE LYS A4561 -10.207 13.028 -10.086 1.00 0.00 C ATOM 2598 NZ LYS A4561 -9.067 13.525 -10.903 1.00 0.00 N ATOM 0 H LYS A4561 -11.833 12.426 -5.535 1.00 0.00 H new ATOM 0 HA LYS A4561 -12.304 9.830 -6.586 1.00 0.00 H new ATOM 0 HB2 LYS A4561 -9.809 11.538 -6.318 1.00 0.00 H new ATOM 0 HB3 LYS A4561 -9.852 10.015 -7.182 1.00 0.00 H new ATOM 0 HG2 LYS A4561 -11.486 10.913 -8.776 1.00 0.00 H new ATOM 0 HG3 LYS A4561 -11.595 12.410 -7.871 1.00 0.00 H new ATOM 0 HD2 LYS A4561 -9.106 12.744 -8.262 1.00 0.00 H new ATOM 0 HD3 LYS A4561 -9.133 11.337 -9.307 1.00 0.00 H new ATOM 0 HE2 LYS A4561 -10.885 12.456 -10.719 1.00 0.00 H new ATOM 0 HE3 LYS A4561 -10.772 13.876 -9.699 1.00 0.00 H new ATOM 0 HZ1 LYS A4561 -9.431 14.056 -11.720 1.00 0.00 H new ATOM 0 HZ2 LYS A4561 -8.470 14.148 -10.323 1.00 0.00 H new ATOM 0 HZ3 LYS A4561 -8.503 12.718 -11.238 1.00 0.00 H new ATOM 2612 N LEU A4562 -10.614 10.053 -3.788 1.00 0.00 N ATOM 2613 CA LEU A4562 -10.225 9.277 -2.616 1.00 0.00 C ATOM 2614 C LEU A4562 -11.446 8.650 -1.949 1.00 0.00 C ATOM 2615 O LEU A4562 -11.361 7.568 -1.368 1.00 0.00 O ATOM 2616 CB LEU A4562 -9.484 10.166 -1.615 1.00 0.00 C ATOM 2617 CG LEU A4562 -7.961 10.189 -1.738 1.00 0.00 C ATOM 2618 CD1 LEU A4562 -7.404 8.774 -1.733 1.00 0.00 C ATOM 2619 CD2 LEU A4562 -7.539 10.926 -3.002 1.00 0.00 C ATOM 0 H LEU A4562 -10.527 11.063 -3.674 1.00 0.00 H new ATOM 0 HA LEU A4562 -9.561 8.477 -2.944 1.00 0.00 H new ATOM 0 HB2 LEU A4562 -9.853 11.186 -1.723 1.00 0.00 H new ATOM 0 HB3 LEU A4562 -9.742 9.839 -0.608 1.00 0.00 H new ATOM 0 HG LEU A4562 -7.554 10.721 -0.878 1.00 0.00 H new ATOM 0 HD11 LEU A4562 -6.318 8.810 -1.821 1.00 0.00 H new ATOM 0 HD12 LEU A4562 -7.676 8.279 -0.801 1.00 0.00 H new ATOM 0 HD13 LEU A4562 -7.818 8.217 -2.573 1.00 0.00 H new ATOM 0 HD21 LEU A4562 -6.451 10.933 -3.073 1.00 0.00 H new ATOM 0 HD22 LEU A4562 -7.957 10.422 -3.874 1.00 0.00 H new ATOM 0 HD23 LEU A4562 -7.906 11.952 -2.965 1.00 0.00 H new ATOM 2631 N ARG A4563 -12.581 9.335 -2.039 1.00 0.00 N ATOM 2632 CA ARG A4563 -13.820 8.842 -1.451 1.00 0.00 C ATOM 2633 C ARG A4563 -14.372 7.666 -2.253 1.00 0.00 C ATOM 2634 O ARG A4563 -15.142 6.856 -1.735 1.00 0.00 O ATOM 2635 CB ARG A4563 -14.856 9.944 -1.286 1.00 0.00 C ATOM 2636 CG ARG A4563 -14.553 10.947 -0.184 1.00 0.00 C ATOM 2637 CD ARG A4563 -15.542 12.049 -0.071 1.00 0.00 C ATOM 2638 NE ARG A4563 -15.316 12.949 1.049 1.00 0.00 N ATOM 2639 CZ ARG A4563 -16.015 14.078 1.276 1.00 0.00 C ATOM 2640 NH1 ARG A4563 -16.958 14.469 0.448 1.00 0.00 N ATOM 2641 NH2 ARG A4563 -15.711 14.796 2.343 1.00 0.00 N ATOM 0 H ARG A4563 -12.668 10.234 -2.514 1.00 0.00 H new ATOM 0 HA ARG A4563 -13.585 8.485 -0.448 1.00 0.00 H new ATOM 0 HB2 ARG A4563 -14.948 10.480 -2.230 1.00 0.00 H new ATOM 0 HB3 ARG A4563 -15.824 9.485 -1.084 1.00 0.00 H new ATOM 0 HG2 ARG A4563 -14.505 10.419 0.768 1.00 0.00 H new ATOM 0 HG3 ARG A4563 -13.567 11.376 -0.361 1.00 0.00 H new ATOM 0 HD2 ARG A4563 -15.529 12.628 -0.994 1.00 0.00 H new ATOM 0 HD3 ARG A4563 -16.539 11.618 0.021 1.00 0.00 H new ATOM 0 HE ARG A4563 -14.576 12.708 1.709 1.00 0.00 H new ATOM 0 HH11 ARG A4563 -17.170 13.915 -0.382 1.00 0.00 H new ATOM 0 HH12 ARG A4563 -17.478 15.327 0.635 1.00 0.00 H new ATOM 0 HH21 ARG A4563 -14.965 14.490 2.968 1.00 0.00 H new ATOM 0 HH22 ARG A4563 -16.222 15.656 2.542 1.00 0.00 H new ATOM 2655 N ASP A4564 -13.974 7.580 -3.516 1.00 0.00 N ATOM 2656 CA ASP A4564 -14.395 6.481 -4.377 1.00 0.00 C ATOM 2657 C ASP A4564 -13.267 5.469 -4.556 1.00 0.00 C ATOM 2658 O ASP A4564 -12.635 5.408 -5.610 1.00 0.00 O ATOM 2659 CB ASP A4564 -14.853 7.008 -5.739 1.00 0.00 C ATOM 2660 CG ASP A4564 -15.448 5.948 -6.657 1.00 0.00 C ATOM 2661 OD1 ASP A4564 -15.555 4.820 -6.237 1.00 0.00 O ATOM 2662 OD2 ASP A4564 -15.932 6.302 -7.705 1.00 0.00 O ATOM 0 H ASP A4564 -13.360 8.258 -3.967 1.00 0.00 H new ATOM 0 HA ASP A4564 -15.235 5.980 -3.896 1.00 0.00 H new ATOM 0 HB2 ASP A4564 -15.594 7.792 -5.581 1.00 0.00 H new ATOM 0 HB3 ASP A4564 -14.003 7.470 -6.241 1.00 0.00 H new ATOM 2667 N VAL A4565 -13.020 4.677 -3.517 1.00 0.00 N ATOM 2668 CA VAL A4565 -12.009 3.628 -3.580 1.00 0.00 C ATOM 2669 C VAL A4565 -12.414 2.530 -4.556 1.00 0.00 C ATOM 2670 O VAL A4565 -11.567 1.819 -5.094 1.00 0.00 O ATOM 2671 CB VAL A4565 -11.756 3.004 -2.195 1.00 0.00 C ATOM 2672 CG1 VAL A4565 -11.236 4.054 -1.224 1.00 0.00 C ATOM 2673 CG2 VAL A4565 -13.028 2.366 -1.658 1.00 0.00 C ATOM 0 H VAL A4565 -13.506 4.742 -2.622 1.00 0.00 H new ATOM 0 HA VAL A4565 -11.090 4.098 -3.929 1.00 0.00 H new ATOM 0 HB VAL A4565 -10.999 2.227 -2.301 1.00 0.00 H new ATOM 0 HG11 VAL A4565 -11.063 3.595 -0.250 1.00 0.00 H new ATOM 0 HG12 VAL A4565 -10.301 4.468 -1.602 1.00 0.00 H new ATOM 0 HG13 VAL A4565 -11.971 4.852 -1.123 1.00 0.00 H new ATOM 0 HG21 VAL A4565 -12.831 1.930 -0.679 1.00 0.00 H new ATOM 0 HG22 VAL A4565 -13.805 3.125 -1.568 1.00 0.00 H new ATOM 0 HG23 VAL A4565 -13.360 1.585 -2.342 1.00 0.00 H new ATOM 2683 N GLY A4566 -13.718 2.398 -4.782 1.00 0.00 N ATOM 2684 CA GLY A4566 -14.221 1.323 -5.615 1.00 0.00 C ATOM 2685 C GLY A4566 -13.831 1.486 -7.071 1.00 0.00 C ATOM 2686 O GLY A4566 -13.900 0.535 -7.849 1.00 0.00 O ATOM 0 H GLY A4566 -14.434 3.017 -4.403 1.00 0.00 H new ATOM 0 HA2 GLY A4566 -13.840 0.372 -5.244 1.00 0.00 H new ATOM 0 HA3 GLY A4566 -15.307 1.284 -5.535 1.00 0.00 H new ATOM 2690 N ALA A4567 -13.422 2.695 -7.440 1.00 0.00 N ATOM 2691 CA ALA A4567 -12.989 2.971 -8.804 1.00 0.00 C ATOM 2692 C ALA A4567 -11.709 2.211 -9.137 1.00 0.00 C ATOM 2693 O ALA A4567 -11.456 1.883 -10.297 1.00 0.00 O ATOM 2694 CB ALA A4567 -12.782 4.466 -9.000 1.00 0.00 C ATOM 0 H ALA A4567 -13.381 3.499 -6.814 1.00 0.00 H new ATOM 0 HA ALA A4567 -13.771 2.631 -9.483 1.00 0.00 H new ATOM 0 HB1 ALA A4567 -12.459 4.657 -10.023 1.00 0.00 H new ATOM 0 HB2 ALA A4567 -13.718 4.991 -8.811 1.00 0.00 H new ATOM 0 HB3 ALA A4567 -12.020 4.822 -8.306 1.00 0.00 H new ATOM 2700 N TYR A4568 -10.907 1.935 -8.116 1.00 0.00 N ATOM 2701 CA TYR A4568 -9.599 1.323 -8.315 1.00 0.00 C ATOM 2702 C TYR A4568 -9.729 -0.181 -8.540 1.00 0.00 C ATOM 2703 O TYR A4568 -10.653 -0.817 -8.035 1.00 0.00 O ATOM 2704 CB TYR A4568 -8.689 1.599 -7.115 1.00 0.00 C ATOM 2705 CG TYR A4568 -8.326 3.057 -6.945 1.00 0.00 C ATOM 2706 CD1 TYR A4568 -7.228 3.597 -7.598 1.00 0.00 C ATOM 2707 CD2 TYR A4568 -9.080 3.889 -6.130 1.00 0.00 C ATOM 2708 CE1 TYR A4568 -6.891 4.928 -7.446 1.00 0.00 C ATOM 2709 CE2 TYR A4568 -8.752 5.222 -5.971 1.00 0.00 C ATOM 2710 CZ TYR A4568 -7.656 5.738 -6.631 1.00 0.00 C ATOM 2711 OH TYR A4568 -7.324 7.064 -6.476 1.00 0.00 O ATOM 0 H TYR A4568 -11.140 2.125 -7.141 1.00 0.00 H new ATOM 0 HA TYR A4568 -9.152 1.767 -9.205 1.00 0.00 H new ATOM 0 HB2 TYR A4568 -9.183 1.250 -6.209 1.00 0.00 H new ATOM 0 HB3 TYR A4568 -7.774 1.017 -7.224 1.00 0.00 H new ATOM 0 HD1 TYR A4568 -6.626 2.966 -8.236 1.00 0.00 H new ATOM 0 HD2 TYR A4568 -9.938 3.488 -5.611 1.00 0.00 H new ATOM 0 HE1 TYR A4568 -6.033 5.333 -7.962 1.00 0.00 H new ATOM 0 HE2 TYR A4568 -9.350 5.856 -5.334 1.00 0.00 H new ATOM 0 HH TYR A4568 -6.470 7.134 -6.000 1.00 0.00 H new ATOM 2721 N SER A4569 -8.796 -0.741 -9.303 1.00 0.00 N ATOM 2722 CA SER A4569 -8.792 -2.172 -9.578 1.00 0.00 C ATOM 2723 C SER A4569 -8.565 -2.972 -8.299 1.00 0.00 C ATOM 2724 O SER A4569 -7.807 -2.558 -7.420 1.00 0.00 O ATOM 2725 CB SER A4569 -7.730 -2.504 -10.608 1.00 0.00 C ATOM 2726 OG SER A4569 -7.559 -3.886 -10.762 1.00 0.00 O ATOM 0 H SER A4569 -8.033 -0.225 -9.742 1.00 0.00 H new ATOM 0 HA SER A4569 -9.768 -2.447 -9.979 1.00 0.00 H new ATOM 0 HB2 SER A4569 -8.005 -2.064 -11.567 1.00 0.00 H new ATOM 0 HB3 SER A4569 -6.783 -2.053 -10.310 1.00 0.00 H new ATOM 0 HG SER A4569 -7.201 -4.266 -9.932 1.00 0.00 H new ATOM 2732 N LYS A4570 -9.227 -4.119 -8.200 1.00 0.00 N ATOM 2733 CA LYS A4570 -8.879 -5.121 -7.199 1.00 0.00 C ATOM 2734 C LYS A4570 -7.442 -5.600 -7.386 1.00 0.00 C ATOM 2735 O LYS A4570 -6.900 -5.551 -8.490 1.00 0.00 O ATOM 2736 CB LYS A4570 -9.844 -6.306 -7.267 1.00 0.00 C ATOM 2737 CG LYS A4570 -11.282 -5.968 -6.899 1.00 0.00 C ATOM 2738 CD LYS A4570 -12.194 -7.174 -7.064 1.00 0.00 C ATOM 2739 CE LYS A4570 -13.609 -6.868 -6.594 1.00 0.00 C ATOM 2740 NZ LYS A4570 -14.500 -8.055 -6.703 1.00 0.00 N ATOM 0 H LYS A4570 -10.009 -4.379 -8.801 1.00 0.00 H new ATOM 0 HA LYS A4570 -8.962 -4.658 -6.216 1.00 0.00 H new ATOM 0 HB2 LYS A4570 -9.827 -6.715 -8.277 1.00 0.00 H new ATOM 0 HB3 LYS A4570 -9.486 -7.090 -6.599 1.00 0.00 H new ATOM 0 HG2 LYS A4570 -11.323 -5.617 -5.868 1.00 0.00 H new ATOM 0 HG3 LYS A4570 -11.638 -5.152 -7.528 1.00 0.00 H new ATOM 0 HD2 LYS A4570 -12.214 -7.476 -8.111 1.00 0.00 H new ATOM 0 HD3 LYS A4570 -11.794 -8.015 -6.497 1.00 0.00 H new ATOM 0 HE2 LYS A4570 -13.582 -6.529 -5.559 1.00 0.00 H new ATOM 0 HE3 LYS A4570 -14.019 -6.051 -7.187 1.00 0.00 H new ATOM 0 HZ1 LYS A4570 -15.413 -7.847 -6.250 1.00 0.00 H new ATOM 0 HZ2 LYS A4570 -14.655 -8.282 -7.706 1.00 0.00 H new ATOM 0 HZ3 LYS A4570 -14.056 -8.867 -6.229 1.00 0.00 H new ATOM 2754 N TYR A4571 -6.832 -6.063 -6.300 1.00 0.00 N ATOM 2755 CA TYR A4571 -5.411 -6.387 -6.303 1.00 0.00 C ATOM 2756 C TYR A4571 -5.170 -7.777 -5.721 1.00 0.00 C ATOM 2757 O TYR A4571 -4.228 -8.470 -6.110 1.00 0.00 O ATOM 2758 CB TYR A4571 -4.621 -5.341 -5.514 1.00 0.00 C ATOM 2759 CG TYR A4571 -4.847 -3.921 -5.983 1.00 0.00 C ATOM 2760 CD1 TYR A4571 -4.403 -3.504 -7.230 1.00 0.00 C ATOM 2761 CD2 TYR A4571 -5.501 -3.000 -5.178 1.00 0.00 C ATOM 2762 CE1 TYR A4571 -4.607 -2.209 -7.663 1.00 0.00 C ATOM 2763 CE2 TYR A4571 -5.710 -1.702 -5.601 1.00 0.00 C ATOM 2764 CZ TYR A4571 -5.261 -1.310 -6.846 1.00 0.00 C ATOM 2765 OH TYR A4571 -5.465 -0.018 -7.273 1.00 0.00 O ATOM 0 H TYR A4571 -7.299 -6.222 -5.407 1.00 0.00 H new ATOM 0 HA TYR A4571 -5.065 -6.381 -7.337 1.00 0.00 H new ATOM 0 HB2 TYR A4571 -4.893 -5.413 -4.461 1.00 0.00 H new ATOM 0 HB3 TYR A4571 -3.558 -5.572 -5.586 1.00 0.00 H new ATOM 0 HD1 TYR A4571 -3.889 -4.204 -7.872 1.00 0.00 H new ATOM 0 HD2 TYR A4571 -5.853 -3.303 -4.203 1.00 0.00 H new ATOM 0 HE1 TYR A4571 -4.256 -1.901 -8.637 1.00 0.00 H new ATOM 0 HE2 TYR A4571 -6.222 -0.998 -4.962 1.00 0.00 H new ATOM 0 HH TYR A4571 -5.542 0.575 -6.496 1.00 0.00 H new ATOM 2775 N LEU A4572 -6.026 -8.179 -4.789 1.00 0.00 N ATOM 2776 CA LEU A4572 -5.711 -9.279 -3.884 1.00 0.00 C ATOM 2777 C LEU A4572 -6.459 -10.546 -4.286 1.00 0.00 C ATOM 2778 O LEU A4572 -7.654 -10.509 -4.583 1.00 0.00 O ATOM 2779 CB LEU A4572 -6.051 -8.893 -2.439 1.00 0.00 C ATOM 2780 CG LEU A4572 -5.367 -7.619 -1.926 1.00 0.00 C ATOM 2781 CD1 LEU A4572 -5.840 -7.305 -0.513 1.00 0.00 C ATOM 2782 CD2 LEU A4572 -3.857 -7.803 -1.961 1.00 0.00 C ATOM 0 H LEU A4572 -6.944 -7.760 -4.640 1.00 0.00 H new ATOM 0 HA LEU A4572 -4.642 -9.481 -3.951 1.00 0.00 H new ATOM 0 HB2 LEU A4572 -7.130 -8.765 -2.358 1.00 0.00 H new ATOM 0 HB3 LEU A4572 -5.779 -9.721 -1.785 1.00 0.00 H new ATOM 0 HG LEU A4572 -5.633 -6.780 -2.569 1.00 0.00 H new ATOM 0 HD11 LEU A4572 -5.349 -6.399 -0.158 1.00 0.00 H new ATOM 0 HD12 LEU A4572 -6.920 -7.155 -0.516 1.00 0.00 H new ATOM 0 HD13 LEU A4572 -5.591 -8.136 0.147 1.00 0.00 H new ATOM 0 HD21 LEU A4572 -3.372 -6.898 -1.596 1.00 0.00 H new ATOM 0 HD22 LEU A4572 -3.578 -8.645 -1.327 1.00 0.00 H new ATOM 0 HD23 LEU A4572 -3.538 -7.999 -2.985 1.00 0.00 H new ATOM 2794 N THR A4573 -5.749 -11.670 -4.291 1.00 0.00 N ATOM 2795 CA THR A4573 -6.331 -12.940 -4.706 1.00 0.00 C ATOM 2796 C THR A4573 -6.433 -13.907 -3.532 1.00 0.00 C ATOM 2797 O THR A4573 -5.456 -14.141 -2.820 1.00 0.00 O ATOM 2798 CB THR A4573 -5.509 -13.598 -5.830 1.00 0.00 C ATOM 2799 OG1 THR A4573 -5.476 -12.732 -6.971 1.00 0.00 O ATOM 2800 CG2 THR A4573 -6.123 -14.932 -6.228 1.00 0.00 C ATOM 0 H THR A4573 -4.769 -11.726 -4.012 1.00 0.00 H new ATOM 0 HA THR A4573 -7.331 -12.721 -5.081 1.00 0.00 H new ATOM 0 HB THR A4573 -4.496 -13.770 -5.466 1.00 0.00 H new ATOM 0 HG1 THR A4573 -4.951 -13.151 -7.685 1.00 0.00 H new ATOM 0 HG21 THR A4573 -5.529 -15.383 -7.023 1.00 0.00 H new ATOM 0 HG22 THR A4573 -6.138 -15.597 -5.365 1.00 0.00 H new ATOM 0 HG23 THR A4573 -7.142 -14.773 -6.581 1.00 0.00 H new ATOM 2910 N LYS A4580 -11.372 -12.616 -6.505 1.00 0.00 N ATOM 2911 CA LYS A4580 -11.471 -11.193 -6.809 1.00 0.00 C ATOM 2912 C LYS A4580 -11.960 -10.410 -5.594 1.00 0.00 C ATOM 2913 O LYS A4580 -13.165 -10.278 -5.374 1.00 0.00 O ATOM 2914 CB LYS A4580 -12.405 -10.962 -7.998 1.00 0.00 C ATOM 2915 CG LYS A4580 -11.881 -11.498 -9.323 1.00 0.00 C ATOM 2916 CD LYS A4580 -12.838 -11.188 -10.464 1.00 0.00 C ATOM 2917 CE LYS A4580 -12.328 -11.745 -11.784 1.00 0.00 C ATOM 2918 NZ LYS A4580 -13.238 -11.420 -12.915 1.00 0.00 N ATOM 0 HA LYS A4580 -10.476 -10.834 -7.071 1.00 0.00 H new ATOM 0 HB2 LYS A4580 -13.366 -11.430 -7.785 1.00 0.00 H new ATOM 0 HB3 LYS A4580 -12.587 -9.892 -8.099 1.00 0.00 H new ATOM 0 HG2 LYS A4580 -10.906 -11.059 -9.535 1.00 0.00 H new ATOM 0 HG3 LYS A4580 -11.737 -12.576 -9.250 1.00 0.00 H new ATOM 0 HD2 LYS A4580 -13.818 -11.611 -10.244 1.00 0.00 H new ATOM 0 HD3 LYS A4580 -12.968 -10.109 -10.549 1.00 0.00 H new ATOM 0 HE2 LYS A4580 -11.337 -11.341 -11.989 1.00 0.00 H new ATOM 0 HE3 LYS A4580 -12.221 -12.827 -11.704 1.00 0.00 H new ATOM 0 HZ1 LYS A4580 -12.853 -11.818 -13.795 1.00 0.00 H new ATOM 0 HZ2 LYS A4580 -14.178 -11.827 -12.733 1.00 0.00 H new ATOM 0 HZ3 LYS A4580 -13.320 -10.388 -13.009 1.00 0.00 H new ATOM 2932 N ILE A4581 -11.019 -9.894 -4.812 1.00 0.00 N ATOM 2933 CA ILE A4581 -11.355 -9.145 -3.607 1.00 0.00 C ATOM 2934 C ILE A4581 -10.592 -7.827 -3.548 1.00 0.00 C ATOM 2935 O ILE A4581 -9.570 -7.658 -4.213 1.00 0.00 O ATOM 2936 CB ILE A4581 -11.056 -9.959 -2.334 1.00 0.00 C ATOM 2937 CG1 ILE A4581 -9.560 -10.266 -2.236 1.00 0.00 C ATOM 2938 CG2 ILE A4581 -11.869 -11.245 -2.322 1.00 0.00 C ATOM 2939 CD1 ILE A4581 -9.110 -10.677 -0.853 1.00 0.00 C ATOM 0 H ILE A4581 -10.018 -9.980 -4.990 1.00 0.00 H new ATOM 0 HA ILE A4581 -12.425 -8.940 -3.652 1.00 0.00 H new ATOM 0 HB ILE A4581 -11.342 -9.364 -1.467 1.00 0.00 H new ATOM 0 HG12 ILE A4581 -9.315 -11.062 -2.939 1.00 0.00 H new ATOM 0 HG13 ILE A4581 -8.997 -9.385 -2.544 1.00 0.00 H new ATOM 0 HG21 ILE A4581 -11.646 -11.808 -1.416 1.00 0.00 H new ATOM 0 HG22 ILE A4581 -12.932 -11.004 -2.347 1.00 0.00 H new ATOM 0 HG23 ILE A4581 -11.613 -11.846 -3.195 1.00 0.00 H new ATOM 0 HD11 ILE A4581 -8.039 -10.878 -0.864 1.00 0.00 H new ATOM 0 HD12 ILE A4581 -9.322 -9.873 -0.148 1.00 0.00 H new ATOM 0 HD13 ILE A4581 -9.645 -11.577 -0.549 1.00 0.00 H new ATOM 2951 N SER A4582 -11.095 -6.894 -2.746 1.00 0.00 N ATOM 2952 CA SER A4582 -10.400 -5.632 -2.511 1.00 0.00 C ATOM 2953 C SER A4582 -9.571 -5.698 -1.233 1.00 0.00 C ATOM 2954 O SER A4582 -9.561 -6.715 -0.538 1.00 0.00 O ATOM 2955 CB SER A4582 -11.396 -4.491 -2.440 1.00 0.00 C ATOM 2956 OG SER A4582 -12.175 -4.544 -1.276 1.00 0.00 O ATOM 0 H SER A4582 -11.980 -6.987 -2.248 1.00 0.00 H new ATOM 0 HA SER A4582 -9.721 -5.453 -3.345 1.00 0.00 H new ATOM 0 HB2 SER A4582 -10.862 -3.541 -2.476 1.00 0.00 H new ATOM 0 HB3 SER A4582 -12.047 -4.524 -3.314 1.00 0.00 H new ATOM 0 HG SER A4582 -12.668 -5.391 -1.251 1.00 0.00 H new ATOM 2962 N TYR A4583 -8.875 -4.608 -0.930 1.00 0.00 N ATOM 2963 CA TYR A4583 -8.116 -4.506 0.311 1.00 0.00 C ATOM 2964 C TYR A4583 -9.030 -4.664 1.522 1.00 0.00 C ATOM 2965 O TYR A4583 -8.673 -5.316 2.504 1.00 0.00 O ATOM 2966 CB TYR A4583 -7.376 -3.168 0.381 1.00 0.00 C ATOM 2967 CG TYR A4583 -5.931 -3.244 -0.059 1.00 0.00 C ATOM 2968 CD1 TYR A4583 -4.957 -3.757 0.786 1.00 0.00 C ATOM 2969 CD2 TYR A4583 -5.544 -2.800 -1.315 1.00 0.00 C ATOM 2970 CE1 TYR A4583 -3.636 -3.828 0.390 1.00 0.00 C ATOM 2971 CE2 TYR A4583 -4.225 -2.867 -1.721 1.00 0.00 C ATOM 2972 CZ TYR A4583 -3.273 -3.382 -0.864 1.00 0.00 C ATOM 2973 OH TYR A4583 -1.958 -3.450 -1.262 1.00 0.00 O ATOM 0 H TYR A4583 -8.821 -3.783 -1.527 1.00 0.00 H new ATOM 0 HA TYR A4583 -7.383 -5.313 0.324 1.00 0.00 H new ATOM 0 HB2 TYR A4583 -7.898 -2.442 -0.243 1.00 0.00 H new ATOM 0 HB3 TYR A4583 -7.415 -2.795 1.405 1.00 0.00 H new ATOM 0 HD1 TYR A4583 -5.237 -4.106 1.769 1.00 0.00 H new ATOM 0 HD2 TYR A4583 -6.286 -2.395 -1.987 1.00 0.00 H new ATOM 0 HE1 TYR A4583 -2.890 -4.231 1.059 1.00 0.00 H new ATOM 0 HE2 TYR A4583 -3.940 -2.519 -2.703 1.00 0.00 H new ATOM 0 HH TYR A4583 -1.830 -4.234 -1.835 1.00 0.00 H new ATOM 2983 N LYS A4584 -10.213 -4.064 1.446 1.00 0.00 N ATOM 2984 CA LYS A4584 -11.162 -4.100 2.552 1.00 0.00 C ATOM 2985 C LYS A4584 -11.607 -5.529 2.842 1.00 0.00 C ATOM 2986 O LYS A4584 -11.748 -5.922 4.000 1.00 0.00 O ATOM 2987 CB LYS A4584 -12.376 -3.220 2.245 1.00 0.00 C ATOM 2988 CG LYS A4584 -13.449 -3.231 3.326 1.00 0.00 C ATOM 2989 CD LYS A4584 -14.503 -4.293 3.049 1.00 0.00 C ATOM 2990 CE LYS A4584 -15.392 -3.899 1.879 1.00 0.00 C ATOM 2991 NZ LYS A4584 -16.292 -5.010 1.465 1.00 0.00 N ATOM 0 H LYS A4584 -10.538 -3.547 0.629 1.00 0.00 H new ATOM 0 HA LYS A4584 -10.662 -3.711 3.439 1.00 0.00 H new ATOM 0 HB2 LYS A4584 -12.038 -2.195 2.096 1.00 0.00 H new ATOM 0 HB3 LYS A4584 -12.820 -3.549 1.306 1.00 0.00 H new ATOM 0 HG2 LYS A4584 -12.989 -3.417 4.296 1.00 0.00 H new ATOM 0 HG3 LYS A4584 -13.923 -2.251 3.381 1.00 0.00 H new ATOM 0 HD2 LYS A4584 -14.016 -5.244 2.834 1.00 0.00 H new ATOM 0 HD3 LYS A4584 -15.115 -4.442 3.939 1.00 0.00 H new ATOM 0 HE2 LYS A4584 -15.991 -3.031 2.155 1.00 0.00 H new ATOM 0 HE3 LYS A4584 -14.770 -3.602 1.035 1.00 0.00 H new ATOM 0 HZ1 LYS A4584 -16.892 -4.695 0.676 1.00 0.00 H new ATOM 0 HZ2 LYS A4584 -15.721 -5.824 1.161 1.00 0.00 H new ATOM 0 HZ3 LYS A4584 -16.892 -5.288 2.268 1.00 0.00 H new ATOM 3005 N ASP A4585 -11.825 -6.302 1.784 1.00 0.00 N ATOM 3006 CA ASP A4585 -12.263 -7.686 1.925 1.00 0.00 C ATOM 3007 C ASP A4585 -11.165 -8.543 2.546 1.00 0.00 C ATOM 3008 O ASP A4585 -11.433 -9.395 3.392 1.00 0.00 O ATOM 3009 CB ASP A4585 -12.679 -8.260 0.569 1.00 0.00 C ATOM 3010 CG ASP A4585 -13.820 -7.513 -0.108 1.00 0.00 C ATOM 3011 OD1 ASP A4585 -14.836 -7.327 0.518 1.00 0.00 O ATOM 3012 OD2 ASP A4585 -13.612 -6.998 -1.181 1.00 0.00 O ATOM 0 H ASP A4585 -11.706 -5.994 0.819 1.00 0.00 H new ATOM 0 HA ASP A4585 -13.127 -7.700 2.590 1.00 0.00 H new ATOM 0 HB2 ASP A4585 -11.814 -8.255 -0.094 1.00 0.00 H new ATOM 0 HB3 ASP A4585 -12.972 -9.301 0.704 1.00 0.00 H new ATOM 3017 N ALA A4586 -9.928 -8.312 2.119 1.00 0.00 N ATOM 3018 CA ALA A4586 -8.778 -8.993 2.702 1.00 0.00 C ATOM 3019 C ALA A4586 -8.570 -8.572 4.152 1.00 0.00 C ATOM 3020 O ALA A4586 -8.219 -9.392 5.002 1.00 0.00 O ATOM 3021 CB ALA A4586 -7.527 -8.711 1.883 1.00 0.00 C ATOM 0 H ALA A4586 -9.696 -7.658 1.371 1.00 0.00 H new ATOM 0 HA ALA A4586 -8.974 -10.065 2.687 1.00 0.00 H new ATOM 0 HB1 ALA A4586 -6.676 -9.226 2.330 1.00 0.00 H new ATOM 0 HB2 ALA A4586 -7.672 -9.067 0.863 1.00 0.00 H new ATOM 0 HB3 ALA A4586 -7.336 -7.638 1.869 1.00 0.00 H new ATOM 3027 N LEU A4587 -8.785 -7.292 4.429 1.00 0.00 N ATOM 3028 CA LEU A4587 -8.578 -6.753 5.769 1.00 0.00 C ATOM 3029 C LEU A4587 -9.574 -7.351 6.756 1.00 0.00 C ATOM 3030 O LEU A4587 -9.277 -7.495 7.943 1.00 0.00 O ATOM 3031 CB LEU A4587 -8.694 -5.224 5.751 1.00 0.00 C ATOM 3032 CG LEU A4587 -7.530 -4.489 5.075 1.00 0.00 C ATOM 3033 CD1 LEU A4587 -7.876 -3.017 4.894 1.00 0.00 C ATOM 3034 CD2 LEU A4587 -6.271 -4.647 5.915 1.00 0.00 C ATOM 0 H LEU A4587 -9.103 -6.607 3.744 1.00 0.00 H new ATOM 0 HA LEU A4587 -7.574 -7.024 6.095 1.00 0.00 H new ATOM 0 HB2 LEU A4587 -9.619 -4.952 5.243 1.00 0.00 H new ATOM 0 HB3 LEU A4587 -8.779 -4.870 6.778 1.00 0.00 H new ATOM 0 HG LEU A4587 -7.351 -4.921 4.090 1.00 0.00 H new ATOM 0 HD11 LEU A4587 -7.043 -2.504 4.413 1.00 0.00 H new ATOM 0 HD12 LEU A4587 -8.766 -2.926 4.271 1.00 0.00 H new ATOM 0 HD13 LEU A4587 -8.067 -2.566 5.868 1.00 0.00 H new ATOM 0 HD21 LEU A4587 -5.444 -4.124 5.434 1.00 0.00 H new ATOM 0 HD22 LEU A4587 -6.439 -4.225 6.906 1.00 0.00 H new ATOM 0 HD23 LEU A4587 -6.026 -5.705 6.008 1.00 0.00 H new ATOM 3046 N ASP A4588 -10.756 -7.701 6.259 1.00 0.00 N ATOM 3047 CA ASP A4588 -11.753 -8.389 7.069 1.00 0.00 C ATOM 3048 C ASP A4588 -11.272 -9.786 7.451 1.00 0.00 C ATOM 3049 O ASP A4588 -11.643 -10.317 8.499 1.00 0.00 O ATOM 3050 CB ASP A4588 -13.087 -8.474 6.324 1.00 0.00 C ATOM 3051 CG ASP A4588 -13.841 -7.155 6.231 1.00 0.00 C ATOM 3052 OD1 ASP A4588 -13.475 -6.234 6.922 1.00 0.00 O ATOM 3053 OD2 ASP A4588 -14.670 -7.028 5.362 1.00 0.00 O ATOM 0 H ASP A4588 -11.046 -7.519 5.298 1.00 0.00 H new ATOM 0 HA ASP A4588 -11.900 -7.814 7.983 1.00 0.00 H new ATOM 0 HB2 ASP A4588 -12.903 -8.845 5.316 1.00 0.00 H new ATOM 0 HB3 ASP A4588 -13.722 -9.207 6.823 1.00 0.00 H new ATOM 3058 N ARG A4589 -10.446 -10.376 6.593 1.00 0.00 N ATOM 3059 CA ARG A4589 -9.916 -11.712 6.840 1.00 0.00 C ATOM 3060 C ARG A4589 -8.463 -11.644 7.300 1.00 0.00 C ATOM 3061 O ARG A4589 -7.873 -12.655 7.682 1.00 0.00 O ATOM 3062 CB ARG A4589 -10.079 -12.628 5.636 1.00 0.00 C ATOM 3063 CG ARG A4589 -11.505 -13.084 5.368 1.00 0.00 C ATOM 3064 CD ARG A4589 -12.044 -14.034 6.375 1.00 0.00 C ATOM 3065 NE ARG A4589 -11.325 -15.295 6.458 1.00 0.00 N ATOM 3066 CZ ARG A4589 -11.585 -16.376 5.698 1.00 0.00 C ATOM 3067 NH1 ARG A4589 -12.568 -16.369 4.824 1.00 0.00 N ATOM 3068 NH2 ARG A4589 -10.841 -17.455 5.870 1.00 0.00 N ATOM 0 H ARG A4589 -10.130 -9.951 5.722 1.00 0.00 H new ATOM 0 HA ARG A4589 -10.505 -12.150 7.646 1.00 0.00 H new ATOM 0 HB2 ARG A4589 -9.706 -12.112 4.752 1.00 0.00 H new ATOM 0 HB3 ARG A4589 -9.452 -13.508 5.780 1.00 0.00 H new ATOM 0 HG2 ARG A4589 -12.153 -12.208 5.329 1.00 0.00 H new ATOM 0 HG3 ARG A4589 -11.545 -13.554 4.385 1.00 0.00 H new ATOM 0 HD2 ARG A4589 -12.027 -13.555 7.354 1.00 0.00 H new ATOM 0 HD3 ARG A4589 -13.088 -14.240 6.139 1.00 0.00 H new ATOM 0 HE ARG A4589 -10.570 -15.366 7.140 1.00 0.00 H new ATOM 0 HH11 ARG A4589 -13.147 -15.536 4.714 1.00 0.00 H new ATOM 0 HH12 ARG A4589 -12.751 -17.196 4.256 1.00 0.00 H new ATOM 0 HH21 ARG A4589 -10.093 -17.454 6.564 1.00 0.00 H new ATOM 0 HH22 ARG A4589 -11.015 -18.289 5.309 1.00 0.00 H new ATOM 3082 N SER A4590 -7.891 -10.445 7.261 1.00 0.00 N ATOM 3083 CA SER A4590 -6.498 -10.249 7.648 1.00 0.00 C ATOM 3084 C SER A4590 -6.339 -10.329 9.163 1.00 0.00 C ATOM 3085 O SER A4590 -6.980 -9.584 9.905 1.00 0.00 O ATOM 3086 CB SER A4590 -5.993 -8.916 7.131 1.00 0.00 C ATOM 3087 OG SER A4590 -4.639 -8.715 7.428 1.00 0.00 O ATOM 0 H SER A4590 -8.370 -9.594 6.965 1.00 0.00 H new ATOM 0 HA SER A4590 -5.902 -11.046 7.203 1.00 0.00 H new ATOM 0 HB2 SER A4590 -6.138 -8.868 6.052 1.00 0.00 H new ATOM 0 HB3 SER A4590 -6.583 -8.111 7.568 1.00 0.00 H new ATOM 0 HG SER A4590 -4.240 -9.560 7.723 1.00 0.00 H new ATOM 3093 N MET A4591 -5.482 -11.237 9.615 1.00 0.00 N ATOM 3094 CA MET A4591 -5.296 -11.469 11.042 1.00 0.00 C ATOM 3095 C MET A4591 -4.022 -10.796 11.542 1.00 0.00 C ATOM 3096 O MET A4591 -2.980 -10.856 10.890 1.00 0.00 O ATOM 3097 CB MET A4591 -5.253 -12.968 11.333 1.00 0.00 C ATOM 3098 CG MET A4591 -6.559 -13.701 11.058 1.00 0.00 C ATOM 3099 SD MET A4591 -6.389 -15.493 11.174 1.00 0.00 S ATOM 3100 CE MET A4591 -5.772 -15.667 12.845 1.00 0.00 C ATOM 0 H MET A4591 -4.905 -11.825 9.014 1.00 0.00 H new ATOM 0 HA MET A4591 -6.142 -11.031 11.572 1.00 0.00 H new ATOM 0 HB2 MET A4591 -4.464 -13.420 10.732 1.00 0.00 H new ATOM 0 HB3 MET A4591 -4.981 -13.115 12.378 1.00 0.00 H new ATOM 0 HG2 MET A4591 -7.316 -13.365 11.767 1.00 0.00 H new ATOM 0 HG3 MET A4591 -6.916 -13.438 10.062 1.00 0.00 H new ATOM 0 HE1 MET A4591 -5.867 -16.706 13.162 1.00 0.00 H new ATOM 0 HE2 MET A4591 -4.723 -15.372 12.878 1.00 0.00 H new ATOM 0 HE3 MET A4591 -6.350 -15.030 13.514 1.00 0.00 H new ATOM 3110 N VAL A4592 -4.112 -10.155 12.703 1.00 0.00 N ATOM 3111 CA VAL A4592 -2.983 -9.421 13.261 1.00 0.00 C ATOM 3112 C VAL A4592 -1.967 -10.368 13.886 1.00 0.00 C ATOM 3113 O VAL A4592 -2.326 -11.263 14.651 1.00 0.00 O ATOM 3114 CB VAL A4592 -3.440 -8.400 14.320 1.00 0.00 C ATOM 3115 CG1 VAL A4592 -2.238 -7.722 14.959 1.00 0.00 C ATOM 3116 CG2 VAL A4592 -4.366 -7.365 13.698 1.00 0.00 C ATOM 0 H VAL A4592 -4.956 -10.129 13.276 1.00 0.00 H new ATOM 0 HA VAL A4592 -2.516 -8.886 12.434 1.00 0.00 H new ATOM 0 HB VAL A4592 -3.990 -8.932 15.097 1.00 0.00 H new ATOM 0 HG11 VAL A4592 -2.579 -7.004 15.705 1.00 0.00 H new ATOM 0 HG12 VAL A4592 -1.609 -8.472 15.439 1.00 0.00 H new ATOM 0 HG13 VAL A4592 -1.663 -7.203 14.192 1.00 0.00 H new ATOM 0 HG21 VAL A4592 -4.679 -6.652 14.461 1.00 0.00 H new ATOM 0 HG22 VAL A4592 -3.840 -6.838 12.902 1.00 0.00 H new ATOM 0 HG23 VAL A4592 -5.243 -7.863 13.285 1.00 0.00 H new ATOM 3126 N GLU A4593 -0.695 -10.166 13.556 1.00 0.00 N ATOM 3127 CA GLU A4593 0.367 -11.045 14.032 1.00 0.00 C ATOM 3128 C GLU A4593 0.315 -11.189 15.549 1.00 0.00 C ATOM 3129 O GLU A4593 0.233 -12.298 16.075 1.00 0.00 O ATOM 3130 CB GLU A4593 1.736 -10.518 13.597 1.00 0.00 C ATOM 3131 CG GLU A4593 2.911 -11.372 14.051 1.00 0.00 C ATOM 3132 CD GLU A4593 4.212 -10.839 13.518 1.00 0.00 C ATOM 3133 OE1 GLU A4593 4.178 -9.941 12.711 1.00 0.00 O ATOM 3134 OE2 GLU A4593 5.241 -11.251 13.998 1.00 0.00 O ATOM 0 H GLU A4593 -0.375 -9.402 12.961 1.00 0.00 H new ATOM 0 HA GLU A4593 0.214 -12.029 13.589 1.00 0.00 H new ATOM 0 HB2 GLU A4593 1.755 -10.444 12.510 1.00 0.00 H new ATOM 0 HB3 GLU A4593 1.864 -9.508 13.987 1.00 0.00 H new ATOM 0 HG2 GLU A4593 2.945 -11.398 15.140 1.00 0.00 H new ATOM 0 HG3 GLU A4593 2.770 -12.398 13.712 1.00 0.00 H new ATOM 3141 N GLU A4594 0.366 -10.059 16.248 1.00 0.00 N ATOM 3142 CA GLU A4594 0.264 -10.054 17.703 1.00 0.00 C ATOM 3143 C GLU A4594 -0.228 -8.701 18.209 1.00 0.00 C ATOM 3144 O GLU A4594 -1.242 -8.617 18.902 1.00 0.00 O ATOM 3145 CB GLU A4594 1.613 -10.397 18.338 1.00 0.00 C ATOM 3146 CG GLU A4594 1.595 -10.458 19.858 1.00 0.00 C ATOM 3147 CD GLU A4594 2.939 -10.850 20.405 1.00 0.00 C ATOM 3148 OE1 GLU A4594 3.836 -11.068 19.626 1.00 0.00 O ATOM 3149 OE2 GLU A4594 3.102 -10.824 21.603 1.00 0.00 O ATOM 0 H GLU A4594 0.477 -9.135 15.830 1.00 0.00 H new ATOM 0 HA GLU A4594 -0.462 -10.814 17.992 1.00 0.00 H new ATOM 0 HB2 GLU A4594 1.948 -11.360 17.952 1.00 0.00 H new ATOM 0 HB3 GLU A4594 2.347 -9.655 18.025 1.00 0.00 H new ATOM 0 HG2 GLU A4594 1.306 -9.487 20.260 1.00 0.00 H new ATOM 0 HG3 GLU A4594 0.843 -11.175 20.186 1.00 0.00 H new ATOM 3156 N GLY A4595 0.497 -7.644 17.857 1.00 0.00 N ATOM 3157 CA GLY A4595 0.116 -6.309 18.280 1.00 0.00 C ATOM 3158 C GLY A4595 0.952 -5.231 17.620 1.00 0.00 C ATOM 3159 O GLY A4595 0.457 -4.144 17.322 1.00 0.00 O ATOM 0 H GLY A4595 1.341 -7.688 17.286 1.00 0.00 H new ATOM 0 HA2 GLY A4595 -0.936 -6.143 18.046 1.00 0.00 H new ATOM 0 HA3 GLY A4595 0.218 -6.231 19.362 1.00 0.00 H new ATOM 3163 N THR A4596 2.228 -5.530 17.393 1.00 0.00 N ATOM 3164 CA THR A4596 3.120 -4.605 16.706 1.00 0.00 C ATOM 3165 C THR A4596 3.568 -5.169 15.362 1.00 0.00 C ATOM 3166 O THR A4596 4.255 -4.497 14.594 1.00 0.00 O ATOM 3167 CB THR A4596 4.362 -4.280 17.556 1.00 0.00 C ATOM 3168 OG1 THR A4596 5.087 -5.486 17.827 1.00 0.00 O ATOM 3169 CG2 THR A4596 3.955 -3.632 18.870 1.00 0.00 C ATOM 0 H THR A4596 2.666 -6.407 17.676 1.00 0.00 H new ATOM 0 HA THR A4596 2.555 -3.687 16.542 1.00 0.00 H new ATOM 0 HB THR A4596 4.992 -3.585 17.000 1.00 0.00 H new ATOM 0 HG1 THR A4596 5.878 -5.278 18.367 1.00 0.00 H new ATOM 0 HG21 THR A4596 4.846 -3.410 19.457 1.00 0.00 H new ATOM 0 HG22 THR A4596 3.414 -2.708 18.668 1.00 0.00 H new ATOM 0 HG23 THR A4596 3.313 -4.314 19.428 1.00 0.00 H new ATOM 3177 N GLY A4597 3.172 -6.408 15.084 1.00 0.00 N ATOM 3178 CA GLY A4597 3.488 -7.018 13.805 1.00 0.00 C ATOM 3179 C GLY A4597 2.485 -6.656 12.727 1.00 0.00 C ATOM 3180 O GLY A4597 2.500 -7.231 11.638 1.00 0.00 O ATOM 0 H GLY A4597 2.639 -7.000 15.721 1.00 0.00 H new ATOM 0 HA2 GLY A4597 4.483 -6.703 13.492 1.00 0.00 H new ATOM 0 HA3 GLY A4597 3.518 -8.101 13.920 1.00 0.00 H new ATOM 3184 N LEU A4598 1.612 -5.703 13.030 1.00 0.00 N ATOM 3185 CA LEU A4598 0.602 -5.258 12.075 1.00 0.00 C ATOM 3186 C LEU A4598 -0.193 -6.441 11.534 1.00 0.00 C ATOM 3187 O LEU A4598 -0.149 -7.539 12.090 1.00 0.00 O ATOM 3188 CB LEU A4598 1.263 -4.502 10.921 1.00 0.00 C ATOM 3189 CG LEU A4598 1.984 -3.206 11.293 1.00 0.00 C ATOM 3190 CD1 LEU A4598 1.420 -2.633 12.585 1.00 0.00 C ATOM 3191 CD2 LEU A4598 3.480 -3.448 11.424 1.00 0.00 C ATOM 0 H LEU A4598 1.582 -5.223 13.929 1.00 0.00 H new ATOM 0 HA LEU A4598 -0.085 -4.589 12.594 1.00 0.00 H new ATOM 0 HB2 LEU A4598 1.980 -5.168 10.440 1.00 0.00 H new ATOM 0 HB3 LEU A4598 0.498 -4.269 10.180 1.00 0.00 H new ATOM 0 HG LEU A4598 1.821 -2.480 10.496 1.00 0.00 H new ATOM 0 HD11 LEU A4598 1.945 -1.711 12.834 1.00 0.00 H new ATOM 0 HD12 LEU A4598 0.358 -2.422 12.457 1.00 0.00 H new ATOM 0 HD13 LEU A4598 1.552 -3.355 13.391 1.00 0.00 H new ATOM 0 HD21 LEU A4598 3.978 -2.515 11.689 1.00 0.00 H new ATOM 0 HD22 LEU A4598 3.662 -4.190 12.201 1.00 0.00 H new ATOM 0 HD23 LEU A4598 3.874 -3.813 10.475 1.00 0.00 H new ATOM 3203 N ARG A4599 -0.918 -6.211 10.443 1.00 0.00 N ATOM 3204 CA ARG A4599 -1.846 -7.205 9.919 1.00 0.00 C ATOM 3205 C ARG A4599 -1.109 -8.251 9.087 1.00 0.00 C ATOM 3206 O ARG A4599 -0.179 -7.929 8.347 1.00 0.00 O ATOM 3207 CB ARG A4599 -2.988 -6.571 9.138 1.00 0.00 C ATOM 3208 CG ARG A4599 -3.986 -5.794 9.981 1.00 0.00 C ATOM 3209 CD ARG A4599 -5.183 -5.327 9.237 1.00 0.00 C ATOM 3210 NE ARG A4599 -6.085 -4.490 10.012 1.00 0.00 N ATOM 3211 CZ ARG A4599 -7.009 -4.956 10.876 1.00 0.00 C ATOM 3212 NH1 ARG A4599 -7.183 -6.247 11.051 1.00 0.00 N ATOM 3213 NH2 ARG A4599 -7.754 -4.079 11.526 1.00 0.00 N ATOM 0 H ARG A4599 -0.880 -5.345 9.906 1.00 0.00 H new ATOM 0 HA ARG A4599 -2.297 -7.710 10.773 1.00 0.00 H new ATOM 0 HB2 ARG A4599 -2.568 -5.900 8.388 1.00 0.00 H new ATOM 0 HB3 ARG A4599 -3.521 -7.356 8.601 1.00 0.00 H new ATOM 0 HG2 ARG A4599 -4.311 -6.423 10.810 1.00 0.00 H new ATOM 0 HG3 ARG A4599 -3.482 -4.930 10.415 1.00 0.00 H new ATOM 0 HD2 ARG A4599 -4.855 -4.771 8.359 1.00 0.00 H new ATOM 0 HD3 ARG A4599 -5.733 -6.196 8.877 1.00 0.00 H new ATOM 0 HE ARG A4599 -6.014 -3.479 9.894 1.00 0.00 H new ATOM 0 HH11 ARG A4599 -6.614 -6.914 10.529 1.00 0.00 H new ATOM 0 HH12 ARG A4599 -7.887 -6.582 11.709 1.00 0.00 H new ATOM 0 HH21 ARG A4599 -7.621 -3.080 11.367 1.00 0.00 H new ATOM 0 HH22 ARG A4599 -8.462 -4.401 12.186 1.00 0.00 H new ATOM 3227 N LEU A4600 -1.531 -9.505 9.213 1.00 0.00 N ATOM 3228 CA LEU A4600 -1.143 -10.542 8.265 1.00 0.00 C ATOM 3229 C LEU A4600 -2.318 -10.934 7.375 1.00 0.00 C ATOM 3230 O LEU A4600 -3.437 -11.121 7.854 1.00 0.00 O ATOM 3231 CB LEU A4600 -0.603 -11.769 9.011 1.00 0.00 C ATOM 3232 CG LEU A4600 0.611 -11.504 9.911 1.00 0.00 C ATOM 3233 CD1 LEU A4600 0.818 -12.672 10.865 1.00 0.00 C ATOM 3234 CD2 LEU A4600 1.845 -11.287 9.048 1.00 0.00 C ATOM 0 H LEU A4600 -2.142 -9.827 9.963 1.00 0.00 H new ATOM 0 HA LEU A4600 -0.354 -10.144 7.627 1.00 0.00 H new ATOM 0 HB2 LEU A4600 -1.404 -12.185 9.622 1.00 0.00 H new ATOM 0 HB3 LEU A4600 -0.333 -12.530 8.279 1.00 0.00 H new ATOM 0 HG LEU A4600 0.436 -10.607 10.504 1.00 0.00 H new ATOM 0 HD11 LEU A4600 1.682 -12.475 11.500 1.00 0.00 H new ATOM 0 HD12 LEU A4600 -0.069 -12.795 11.487 1.00 0.00 H new ATOM 0 HD13 LEU A4600 0.989 -13.584 10.292 1.00 0.00 H new ATOM 0 HD21 LEU A4600 2.708 -11.099 9.687 1.00 0.00 H new ATOM 0 HD22 LEU A4600 2.028 -12.176 8.444 1.00 0.00 H new ATOM 0 HD23 LEU A4600 1.685 -10.431 8.393 1.00 0.00 H new ATOM 3246 N LEU A4601 -2.057 -11.058 6.079 1.00 0.00 N ATOM 3247 CA LEU A4601 -3.100 -11.398 5.118 1.00 0.00 C ATOM 3248 C LEU A4601 -3.368 -12.899 5.111 1.00 0.00 C ATOM 3249 O LEU A4601 -2.488 -13.694 4.781 1.00 0.00 O ATOM 3250 CB LEU A4601 -2.707 -10.917 3.715 1.00 0.00 C ATOM 3251 CG LEU A4601 -3.875 -10.464 2.829 1.00 0.00 C ATOM 3252 CD1 LEU A4601 -3.356 -10.020 1.468 1.00 0.00 C ATOM 3253 CD2 LEU A4601 -4.873 -11.603 2.681 1.00 0.00 C ATOM 0 H LEU A4601 -1.132 -10.928 5.669 1.00 0.00 H new ATOM 0 HA LEU A4601 -4.018 -10.893 5.418 1.00 0.00 H new ATOM 0 HB2 LEU A4601 -2.006 -10.089 3.815 1.00 0.00 H new ATOM 0 HB3 LEU A4601 -2.178 -11.723 3.207 1.00 0.00 H new ATOM 0 HG LEU A4601 -4.378 -9.616 3.295 1.00 0.00 H new ATOM 0 HD11 LEU A4601 -4.192 -9.700 0.846 1.00 0.00 H new ATOM 0 HD12 LEU A4601 -2.661 -9.190 1.597 1.00 0.00 H new ATOM 0 HD13 LEU A4601 -2.842 -10.852 0.986 1.00 0.00 H new ATOM 0 HD21 LEU A4601 -5.702 -11.281 2.052 1.00 0.00 H new ATOM 0 HD22 LEU A4601 -4.381 -12.460 2.222 1.00 0.00 H new ATOM 0 HD23 LEU A4601 -5.251 -11.885 3.663 1.00 0.00 H new ATOM 3265 N GLU A4602 -4.588 -13.279 5.476 1.00 0.00 N ATOM 3266 CA GLU A4602 -4.936 -14.687 5.625 1.00 0.00 C ATOM 3267 C GLU A4602 -5.009 -15.377 4.266 1.00 0.00 C ATOM 3268 O GLU A4602 -5.615 -14.860 3.327 1.00 0.00 O ATOM 3269 CB GLU A4602 -6.268 -14.835 6.365 1.00 0.00 C ATOM 3270 CG GLU A4602 -6.666 -16.274 6.662 1.00 0.00 C ATOM 3271 CD GLU A4602 -8.017 -16.343 7.316 1.00 0.00 C ATOM 3272 OE1 GLU A4602 -8.630 -15.316 7.480 1.00 0.00 O ATOM 3273 OE2 GLU A4602 -8.486 -17.432 7.551 1.00 0.00 O ATOM 0 H GLU A4602 -5.351 -12.632 5.674 1.00 0.00 H new ATOM 0 HA GLU A4602 -4.153 -15.167 6.212 1.00 0.00 H new ATOM 0 HB2 GLU A4602 -6.211 -14.285 7.305 1.00 0.00 H new ATOM 0 HB3 GLU A4602 -7.054 -14.369 5.770 1.00 0.00 H new ATOM 0 HG2 GLU A4602 -6.678 -16.849 5.736 1.00 0.00 H new ATOM 0 HG3 GLU A4602 -5.921 -16.733 7.312 1.00 0.00 H new ATOM 3280 N ALA A4603 -4.385 -16.546 4.168 1.00 0.00 N ATOM 3281 CA ALA A4603 -4.402 -17.321 2.933 1.00 0.00 C ATOM 3282 C ALA A4603 -4.360 -18.818 3.223 1.00 0.00 C ATOM 3283 O ALA A4603 -3.859 -19.243 4.264 1.00 0.00 O ATOM 3284 CB ALA A4603 -3.236 -16.920 2.043 1.00 0.00 C ATOM 0 H ALA A4603 -3.861 -16.978 4.929 1.00 0.00 H new ATOM 0 HA ALA A4603 -5.334 -17.106 2.410 1.00 0.00 H new ATOM 0 HB1 ALA A4603 -3.261 -17.506 1.125 1.00 0.00 H new ATOM 0 HB2 ALA A4603 -3.312 -15.860 1.799 1.00 0.00 H new ATOM 0 HB3 ALA A4603 -2.298 -17.105 2.567 1.00 0.00 H new ATOM 3290 N ALA A4604 -4.889 -19.610 2.297 1.00 0.00 N ATOM 3291 CA ALA A4604 -4.895 -21.060 2.446 1.00 0.00 C ATOM 3292 C ALA A4604 -4.254 -21.739 1.240 1.00 0.00 C ATOM 3293 O ALA A4604 -4.548 -22.895 0.938 1.00 0.00 O ATOM 3294 CB ALA A4604 -6.318 -21.564 2.642 1.00 0.00 C ATOM 0 H ALA A4604 -5.319 -19.272 1.436 1.00 0.00 H new ATOM 0 HA ALA A4604 -4.306 -21.312 3.328 1.00 0.00 H new ATOM 0 HB1 ALA A4604 -6.308 -22.648 2.752 1.00 0.00 H new ATOM 0 HB2 ALA A4604 -6.744 -21.112 3.538 1.00 0.00 H new ATOM 0 HB3 ALA A4604 -6.923 -21.293 1.777 1.00 0.00 H new ATOM 3300 N ALA A4605 -3.377 -21.012 0.555 1.00 0.00 N ATOM 3301 CA ALA A4605 -2.686 -21.547 -0.611 1.00 0.00 C ATOM 3302 C ALA A4605 -3.631 -21.666 -1.803 1.00 0.00 C ATOM 3303 O ALA A4605 -3.634 -20.814 -2.690 1.00 0.00 O ATOM 3304 CB ALA A4605 -2.073 -22.901 -0.285 1.00 0.00 C ATOM 0 H ALA A4605 -3.129 -20.051 0.788 1.00 0.00 H new ATOM 0 HA ALA A4605 -1.889 -20.854 -0.880 1.00 0.00 H new ATOM 0 HB1 ALA A4605 -1.560 -23.289 -1.165 1.00 0.00 H new ATOM 0 HB2 ALA A4605 -1.360 -22.790 0.532 1.00 0.00 H new ATOM 0 HB3 ALA A4605 -2.860 -23.595 0.012 1.00 0.00 H new ATOM 3310 N GLN A4606 -4.430 -22.728 -1.816 1.00 0.00 N ATOM 3311 CA GLN A4606 -5.391 -22.948 -2.890 1.00 0.00 C ATOM 3312 C GLN A4606 -6.342 -24.089 -2.545 1.00 0.00 C ATOM 3313 O GLN A4606 -6.278 -24.657 -1.454 1.00 0.00 O ATOM 3314 CB GLN A4606 -4.667 -23.255 -4.204 1.00 0.00 C ATOM 3315 CG GLN A4606 -5.576 -23.296 -5.421 1.00 0.00 C ATOM 3316 CD GLN A4606 -4.800 -23.265 -6.724 1.00 0.00 C ATOM 3317 OE1 GLN A4606 -4.458 -24.310 -7.284 1.00 0.00 O ATOM 3318 NE2 GLN A4606 -4.514 -22.063 -7.212 1.00 0.00 N ATOM 3319 OXT GLN A4606 -7.167 -24.444 -3.341 1.00 0.00 O ATOM 0 H GLN A4606 -4.431 -23.449 -1.095 1.00 0.00 H new ATOM 0 HA GLN A4606 -5.973 -22.034 -3.010 1.00 0.00 H new ATOM 0 HB2 GLN A4606 -3.896 -22.502 -4.366 1.00 0.00 H new ATOM 0 HB3 GLN A4606 -4.160 -24.215 -4.111 1.00 0.00 H new ATOM 0 HG2 GLN A4606 -6.185 -24.199 -5.386 1.00 0.00 H new ATOM 0 HG3 GLN A4606 -6.260 -22.448 -5.389 1.00 0.00 H new ATOM 0 HE21 GLN A4606 -4.817 -21.225 -6.715 1.00 0.00 H new ATOM 0 HE22 GLN A4606 -3.991 -21.978 -8.084 1.00 0.00 H new