USER MOD reduce.3.24.130724 H: found=0, std=0, add=1393, rem=0, adj=33 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: A4518 TYR OH : rot 174:sc= 1.23 USER MOD Set 1.2: A4558 THR OG1 : rot 82:sc= 1.45 USER MOD Set 1.3: A4561 LYS NZ :NH3+ -166:sc= 0.709 (180deg=0) USER MOD Set 2.1: A4487 ASN : amide:sc= 0.73 K(o=2.4,f=-5.7) USER MOD Set 2.2: A4490 GLN : amide:sc= 1.63 K(o=2.4,f=-5.5!) USER MOD Single : A4423 THR OG1 : rot 180:sc=-0.00117 USER MOD Single : A4425 THR OG1 : rot 159:sc= 1.05 USER MOD Single : A4428 LYS NZ :NH3+ 177:sc= 0.899 (180deg=0.886) USER MOD Single : A4430 SER OG : rot 180:sc= 0.387 USER MOD Single : A4432 THR OG1 : rot -56:sc= -0.735 USER MOD Single : A4435 MET CE :methyl -142:sc=-0.00622 (180deg=-1.51!) USER MOD Single : A4436 HIS : no HD1:sc= -0.336 X(o=-0.34,f=-0.012) USER MOD Single : A4438 ASN : amide:sc= -0.0588 K(o=-0.059,f=-0.92) USER MOD Single : A4442 ASN : amide:sc= -0.0105 K(o=-0.01,f=-1.4!) USER MOD Single : A4444 THR OG1 : rot 76:sc= 0.889 USER MOD Single : A4446 GLN : amide:sc= 0.248 K(o=0.25,f=-1.9!) USER MOD Single : A4452 GLN : amide:sc= 0.584 K(o=0.58,f=-5.9!) USER MOD Single : A4454 CYS SG : rot 84:sc= 0.407 USER MOD Single : A4455 THR OG1 : rot 12:sc= 1.12 USER MOD Single : A4462 SER OG : rot 79:sc= 1.03 USER MOD Single : A4463 THR OG1 : rot -45:sc= 0.972 USER MOD Single : A4470 THR OG1 : rot 180:sc= 0 USER MOD Single : A4474 ASN : amide:sc= -0.0357 K(o=-0.036,f=-1.3!) USER MOD Single : A4475 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4480 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4482 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A4491 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4494 CYS SG : rot 180:sc= 0 USER MOD Single : A4504 LYS NZ :NH3+ 171:sc= -0.0106 (180deg=-0.139) USER MOD Single : A4505 MET CE :methyl 170:sc= -0.0849 (180deg=-0.13) USER MOD Single : A4506 SER OG : rot 180:sc= 0.608 USER MOD Single : A4509 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A4512 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4513 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4517 TYR OH : rot -80:sc= 1.23 USER MOD Single : A4522 GLN : amide:sc= -1.05 K(o=-1,f=-2) USER MOD Single : A4528 GLN : amide:sc= 0.15 K(o=0.15,f=-5.5!) USER MOD Single : A4529 TYR OH : rot 180:sc= 0 USER MOD Single : A4531 THR OG1 : rot -4:sc= 1.13 USER MOD Single : A4539 THR OG1 : rot 72:sc= 0.894 USER MOD Single : A4550 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A4553 THR OG1 : rot 150:sc= -1.42 USER MOD Single : A4560 GLN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A4568 TYR OH : rot 180:sc= 0 USER MOD Single : A4569 SER OG : rot 117:sc= 0.329 USER MOD Single : A4570 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4571 TYR OH : rot -94:sc= -0.139 USER MOD Single : A4573 THR OG1 : rot 180:sc= -0.73 USER MOD Single : A4580 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4582 SER OG : rot 180:sc= 0.458 USER MOD Single : A4583 TYR OH : rot 110:sc= -0.2 USER MOD Single : A4584 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4590 SER OG : rot -73:sc= 1.06 USER MOD Single : A4591 MET CE :methyl -133:sc= 0 (180deg=-0.0683) USER MOD Single : A4596 THR OG1 : rot -97:sc= 0.413 USER MOD Single : A4606 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 357 N PRO A4416 0.874 -1.542 7.769 1.00 0.00 N ATOM 358 CA PRO A4416 0.023 -2.347 6.887 1.00 0.00 C ATOM 359 C PRO A4416 0.403 -3.823 6.905 1.00 0.00 C ATOM 360 O PRO A4416 1.273 -4.241 7.669 1.00 0.00 O ATOM 361 CB PRO A4416 0.233 -1.723 5.503 1.00 0.00 C ATOM 362 CG PRO A4416 1.635 -1.220 5.530 1.00 0.00 C ATOM 363 CD PRO A4416 1.867 -0.760 6.945 1.00 0.00 C ATOM 0 HA PRO A4416 -1.021 -2.334 7.200 1.00 0.00 H new ATOM 0 HB2 PRO A4416 0.090 -2.458 4.710 1.00 0.00 H new ATOM 0 HB3 PRO A4416 -0.475 -0.915 5.320 1.00 0.00 H new ATOM 0 HG2 PRO A4416 2.339 -2.004 5.251 1.00 0.00 H new ATOM 0 HG3 PRO A4416 1.773 -0.402 4.823 1.00 0.00 H new ATOM 0 HD2 PRO A4416 2.890 -0.959 7.264 1.00 0.00 H new ATOM 0 HD3 PRO A4416 1.706 0.313 7.044 1.00 0.00 H new ATOM 371 N VAL A4417 -0.256 -4.609 6.060 1.00 0.00 N ATOM 372 CA VAL A4417 0.049 -6.031 5.943 1.00 0.00 C ATOM 373 C VAL A4417 1.540 -6.257 5.725 1.00 0.00 C ATOM 374 O VAL A4417 2.119 -5.759 4.759 1.00 0.00 O ATOM 375 CB VAL A4417 -0.736 -6.683 4.788 1.00 0.00 C ATOM 376 CG1 VAL A4417 -0.274 -8.117 4.575 1.00 0.00 C ATOM 377 CG2 VAL A4417 -2.230 -6.642 5.068 1.00 0.00 C ATOM 0 H VAL A4417 -1.004 -4.286 5.446 1.00 0.00 H new ATOM 0 HA VAL A4417 -0.252 -6.497 6.881 1.00 0.00 H new ATOM 0 HB VAL A4417 -0.541 -6.118 3.877 1.00 0.00 H new ATOM 0 HG11 VAL A4417 -0.838 -8.563 3.756 1.00 0.00 H new ATOM 0 HG12 VAL A4417 0.788 -8.125 4.330 1.00 0.00 H new ATOM 0 HG13 VAL A4417 -0.441 -8.692 5.486 1.00 0.00 H new ATOM 0 HG21 VAL A4417 -2.768 -7.107 4.242 1.00 0.00 H new ATOM 0 HG22 VAL A4417 -2.442 -7.184 5.990 1.00 0.00 H new ATOM 0 HG23 VAL A4417 -2.552 -5.606 5.174 1.00 0.00 H new ATOM 387 N ALA A4418 2.156 -7.014 6.626 1.00 0.00 N ATOM 388 CA ALA A4418 3.602 -7.203 6.606 1.00 0.00 C ATOM 389 C ALA A4418 3.980 -8.464 5.837 1.00 0.00 C ATOM 390 O ALA A4418 5.026 -8.520 5.193 1.00 0.00 O ATOM 391 CB ALA A4418 4.146 -7.264 8.025 1.00 0.00 C ATOM 0 H ALA A4418 1.677 -7.507 7.380 1.00 0.00 H new ATOM 0 HA ALA A4418 4.048 -6.350 6.095 1.00 0.00 H new ATOM 0 HB1 ALA A4418 5.226 -7.405 7.995 1.00 0.00 H new ATOM 0 HB2 ALA A4418 3.916 -6.333 8.543 1.00 0.00 H new ATOM 0 HB3 ALA A4418 3.686 -8.098 8.556 1.00 0.00 H new ATOM 397 N GLY A4419 3.122 -9.477 5.912 1.00 0.00 N ATOM 398 CA GLY A4419 3.448 -10.770 5.340 1.00 0.00 C ATOM 399 C GLY A4419 2.218 -11.616 5.079 1.00 0.00 C ATOM 400 O GLY A4419 1.090 -11.139 5.203 1.00 0.00 O ATOM 0 H GLY A4419 2.207 -9.425 6.359 1.00 0.00 H new ATOM 0 HA2 GLY A4419 3.990 -10.624 4.405 1.00 0.00 H new ATOM 0 HA3 GLY A4419 4.116 -11.304 6.015 1.00 0.00 H new ATOM 404 N ILE A4420 2.435 -12.875 4.712 1.00 0.00 N ATOM 405 CA ILE A4420 1.344 -13.747 4.295 1.00 0.00 C ATOM 406 C ILE A4420 1.133 -14.878 5.296 1.00 0.00 C ATOM 407 O ILE A4420 2.091 -15.462 5.804 1.00 0.00 O ATOM 408 CB ILE A4420 1.603 -14.349 2.902 1.00 0.00 C ATOM 409 CG1 ILE A4420 1.797 -13.237 1.868 1.00 0.00 C ATOM 410 CG2 ILE A4420 0.456 -15.262 2.496 1.00 0.00 C ATOM 411 CD1 ILE A4420 0.556 -12.407 1.623 1.00 0.00 C ATOM 0 H ILE A4420 3.356 -13.313 4.695 1.00 0.00 H new ATOM 0 HA ILE A4420 0.446 -13.131 4.252 1.00 0.00 H new ATOM 0 HB ILE A4420 2.516 -14.943 2.945 1.00 0.00 H new ATOM 0 HG12 ILE A4420 2.602 -12.581 2.200 1.00 0.00 H new ATOM 0 HG13 ILE A4420 2.117 -13.682 0.926 1.00 0.00 H new ATOM 0 HG21 ILE A4420 0.655 -15.679 1.509 1.00 0.00 H new ATOM 0 HG22 ILE A4420 0.362 -16.071 3.220 1.00 0.00 H new ATOM 0 HG23 ILE A4420 -0.472 -14.690 2.468 1.00 0.00 H new ATOM 0 HD11 ILE A4420 0.772 -11.640 0.879 1.00 0.00 H new ATOM 0 HD12 ILE A4420 -0.246 -13.050 1.260 1.00 0.00 H new ATOM 0 HD13 ILE A4420 0.246 -11.932 2.554 1.00 0.00 H new ATOM 423 N LEU A4421 -0.131 -15.184 5.576 1.00 0.00 N ATOM 424 CA LEU A4421 -0.472 -16.313 6.434 1.00 0.00 C ATOM 425 C LEU A4421 -1.279 -17.356 5.667 1.00 0.00 C ATOM 426 O LEU A4421 -2.310 -17.042 5.071 1.00 0.00 O ATOM 427 CB LEU A4421 -1.252 -15.830 7.663 1.00 0.00 C ATOM 428 CG LEU A4421 -1.783 -16.941 8.578 1.00 0.00 C ATOM 429 CD1 LEU A4421 -1.701 -16.502 10.034 1.00 0.00 C ATOM 430 CD2 LEU A4421 -3.217 -17.273 8.195 1.00 0.00 C ATOM 0 H LEU A4421 -0.935 -14.666 5.221 1.00 0.00 H new ATOM 0 HA LEU A4421 0.454 -16.780 6.768 1.00 0.00 H new ATOM 0 HB2 LEU A4421 -0.606 -15.176 8.249 1.00 0.00 H new ATOM 0 HB3 LEU A4421 -2.094 -15.226 7.325 1.00 0.00 H new ATOM 0 HG LEU A4421 -1.172 -17.835 8.457 1.00 0.00 H new ATOM 0 HD11 LEU A4421 -2.080 -17.297 10.676 1.00 0.00 H new ATOM 0 HD12 LEU A4421 -0.663 -16.291 10.292 1.00 0.00 H new ATOM 0 HD13 LEU A4421 -2.301 -15.603 10.177 1.00 0.00 H new ATOM 0 HD21 LEU A4421 -3.594 -18.062 8.845 1.00 0.00 H new ATOM 0 HD22 LEU A4421 -3.838 -16.384 8.306 1.00 0.00 H new ATOM 0 HD23 LEU A4421 -3.248 -17.611 7.159 1.00 0.00 H new ATOM 442 N ASP A4422 -0.803 -18.596 5.689 1.00 0.00 N ATOM 443 CA ASP A4422 -1.545 -19.709 5.107 1.00 0.00 C ATOM 444 C ASP A4422 -2.592 -20.234 6.085 1.00 0.00 C ATOM 445 O ASP A4422 -2.256 -20.826 7.111 1.00 0.00 O ATOM 446 CB ASP A4422 -0.592 -20.834 4.698 1.00 0.00 C ATOM 447 CG ASP A4422 -1.273 -22.027 4.040 1.00 0.00 C ATOM 448 OD1 ASP A4422 -2.478 -22.020 3.945 1.00 0.00 O ATOM 449 OD2 ASP A4422 -0.582 -22.857 3.500 1.00 0.00 O ATOM 0 H ASP A4422 0.092 -18.856 6.103 1.00 0.00 H new ATOM 0 HA ASP A4422 -2.058 -19.345 4.217 1.00 0.00 H new ATOM 0 HB2 ASP A4422 0.152 -20.431 4.011 1.00 0.00 H new ATOM 0 HB3 ASP A4422 -0.056 -21.179 5.582 1.00 0.00 H new ATOM 454 N THR A4423 -3.862 -20.015 5.759 1.00 0.00 N ATOM 455 CA THR A4423 -4.955 -20.386 6.649 1.00 0.00 C ATOM 456 C THR A4423 -5.047 -21.900 6.804 1.00 0.00 C ATOM 457 O THR A4423 -5.539 -22.400 7.815 1.00 0.00 O ATOM 458 CB THR A4423 -6.304 -19.847 6.141 1.00 0.00 C ATOM 459 OG1 THR A4423 -6.241 -18.420 6.028 1.00 0.00 O ATOM 460 CG2 THR A4423 -7.425 -20.227 7.098 1.00 0.00 C ATOM 0 H THR A4423 -4.159 -19.582 4.884 1.00 0.00 H new ATOM 0 HA THR A4423 -4.739 -19.937 7.619 1.00 0.00 H new ATOM 0 HB THR A4423 -6.508 -20.286 5.165 1.00 0.00 H new ATOM 0 HG1 THR A4423 -7.100 -18.079 5.703 1.00 0.00 H new ATOM 0 HG21 THR A4423 -8.371 -19.838 6.723 1.00 0.00 H new ATOM 0 HG22 THR A4423 -7.485 -21.313 7.176 1.00 0.00 H new ATOM 0 HG23 THR A4423 -7.223 -19.803 8.082 1.00 0.00 H new ATOM 468 N GLU A4424 -4.570 -22.624 5.797 1.00 0.00 N ATOM 469 CA GLU A4424 -4.655 -24.079 5.796 1.00 0.00 C ATOM 470 C GLU A4424 -3.700 -24.681 6.822 1.00 0.00 C ATOM 471 O GLU A4424 -3.916 -25.789 7.313 1.00 0.00 O ATOM 472 CB GLU A4424 -4.350 -24.633 4.402 1.00 0.00 C ATOM 473 CG GLU A4424 -5.391 -24.289 3.347 1.00 0.00 C ATOM 474 CD GLU A4424 -6.740 -24.843 3.709 1.00 0.00 C ATOM 475 OE1 GLU A4424 -6.833 -26.024 3.946 1.00 0.00 O ATOM 476 OE2 GLU A4424 -7.658 -24.070 3.858 1.00 0.00 O ATOM 0 H GLU A4424 -4.121 -22.227 4.972 1.00 0.00 H new ATOM 0 HA GLU A4424 -5.673 -24.357 6.069 1.00 0.00 H new ATOM 0 HB2 GLU A4424 -3.382 -24.252 4.077 1.00 0.00 H new ATOM 0 HB3 GLU A4424 -4.261 -25.717 4.467 1.00 0.00 H new ATOM 0 HG2 GLU A4424 -5.457 -23.206 3.238 1.00 0.00 H new ATOM 0 HG3 GLU A4424 -5.079 -24.688 2.382 1.00 0.00 H new ATOM 483 N THR A4425 -2.643 -23.941 7.144 1.00 0.00 N ATOM 484 CA THR A4425 -1.615 -24.431 8.053 1.00 0.00 C ATOM 485 C THR A4425 -1.345 -23.428 9.169 1.00 0.00 C ATOM 486 O THR A4425 -0.561 -23.695 10.081 1.00 0.00 O ATOM 487 CB THR A4425 -0.299 -24.727 7.312 1.00 0.00 C ATOM 488 OG1 THR A4425 0.178 -23.530 6.682 1.00 0.00 O ATOM 489 CG2 THR A4425 -0.512 -25.801 6.256 1.00 0.00 C ATOM 0 H THR A4425 -2.477 -23.000 6.788 1.00 0.00 H new ATOM 0 HA THR A4425 -1.993 -25.358 8.485 1.00 0.00 H new ATOM 0 HB THR A4425 0.435 -25.083 8.035 1.00 0.00 H new ATOM 0 HG1 THR A4425 1.137 -23.616 6.500 1.00 0.00 H new ATOM 0 HG21 THR A4425 0.429 -25.998 5.742 1.00 0.00 H new ATOM 0 HG22 THR A4425 -0.863 -26.716 6.733 1.00 0.00 H new ATOM 0 HG23 THR A4425 -1.255 -25.460 5.535 1.00 0.00 H new ATOM 497 N LEU A4426 -1.999 -22.274 9.092 1.00 0.00 N ATOM 498 CA LEU A4426 -1.737 -21.183 10.022 1.00 0.00 C ATOM 499 C LEU A4426 -0.240 -20.905 10.130 1.00 0.00 C ATOM 500 O LEU A4426 0.306 -20.815 11.230 1.00 0.00 O ATOM 501 CB LEU A4426 -2.322 -21.507 11.401 1.00 0.00 C ATOM 502 CG LEU A4426 -3.690 -20.877 11.695 1.00 0.00 C ATOM 503 CD1 LEU A4426 -4.578 -20.959 10.461 1.00 0.00 C ATOM 504 CD2 LEU A4426 -4.336 -21.592 12.873 1.00 0.00 C ATOM 0 H LEU A4426 -2.715 -22.070 8.394 1.00 0.00 H new ATOM 0 HA LEU A4426 -2.221 -20.285 9.638 1.00 0.00 H new ATOM 0 HB2 LEU A4426 -2.411 -22.589 11.495 1.00 0.00 H new ATOM 0 HB3 LEU A4426 -1.617 -21.177 12.164 1.00 0.00 H new ATOM 0 HG LEU A4426 -3.559 -19.826 11.952 1.00 0.00 H new ATOM 0 HD11 LEU A4426 -5.547 -20.509 10.679 1.00 0.00 H new ATOM 0 HD12 LEU A4426 -4.107 -20.423 9.637 1.00 0.00 H new ATOM 0 HD13 LEU A4426 -4.717 -22.003 10.182 1.00 0.00 H new ATOM 0 HD21 LEU A4426 -5.308 -21.144 13.082 1.00 0.00 H new ATOM 0 HD22 LEU A4426 -4.467 -22.647 12.631 1.00 0.00 H new ATOM 0 HD23 LEU A4426 -3.697 -21.498 13.751 1.00 0.00 H new ATOM 516 N GLU A4427 0.416 -20.770 8.982 1.00 0.00 N ATOM 517 CA GLU A4427 1.843 -20.481 8.949 1.00 0.00 C ATOM 518 C GLU A4427 2.099 -19.054 8.470 1.00 0.00 C ATOM 519 O GLU A4427 1.775 -18.700 7.337 1.00 0.00 O ATOM 520 CB GLU A4427 2.573 -21.479 8.048 1.00 0.00 C ATOM 521 CG GLU A4427 2.646 -22.893 8.605 1.00 0.00 C ATOM 522 CD GLU A4427 3.380 -23.813 7.669 1.00 0.00 C ATOM 523 OE1 GLU A4427 2.934 -23.978 6.559 1.00 0.00 O ATOM 524 OE2 GLU A4427 4.443 -24.263 8.022 1.00 0.00 O ATOM 0 H GLU A4427 -0.019 -20.856 8.063 1.00 0.00 H new ATOM 0 HA GLU A4427 2.229 -20.578 9.964 1.00 0.00 H new ATOM 0 HB2 GLU A4427 2.073 -21.508 7.080 1.00 0.00 H new ATOM 0 HB3 GLU A4427 3.586 -21.118 7.873 1.00 0.00 H new ATOM 0 HG2 GLU A4427 3.148 -22.879 9.572 1.00 0.00 H new ATOM 0 HG3 GLU A4427 1.638 -23.272 8.774 1.00 0.00 H new ATOM 531 N LYS A4428 2.680 -18.238 9.343 1.00 0.00 N ATOM 532 CA LYS A4428 3.099 -16.892 8.971 1.00 0.00 C ATOM 533 C LYS A4428 4.434 -16.920 8.236 1.00 0.00 C ATOM 534 O LYS A4428 5.417 -17.471 8.733 1.00 0.00 O ATOM 535 CB LYS A4428 3.197 -15.999 10.210 1.00 0.00 C ATOM 536 CG LYS A4428 4.138 -16.520 11.287 1.00 0.00 C ATOM 537 CD LYS A4428 4.247 -15.541 12.447 1.00 0.00 C ATOM 538 CE LYS A4428 5.162 -16.075 13.539 1.00 0.00 C ATOM 539 NZ LYS A4428 5.567 -15.010 14.495 1.00 0.00 N ATOM 0 H LYS A4428 2.871 -18.486 10.314 1.00 0.00 H new ATOM 0 HA LYS A4428 2.346 -16.479 8.299 1.00 0.00 H new ATOM 0 HB2 LYS A4428 3.529 -15.007 9.903 1.00 0.00 H new ATOM 0 HB3 LYS A4428 2.202 -15.883 10.639 1.00 0.00 H new ATOM 0 HG2 LYS A4428 3.779 -17.482 11.653 1.00 0.00 H new ATOM 0 HG3 LYS A4428 5.126 -16.691 10.858 1.00 0.00 H new ATOM 0 HD2 LYS A4428 4.629 -14.586 12.085 1.00 0.00 H new ATOM 0 HD3 LYS A4428 3.256 -15.352 12.860 1.00 0.00 H new ATOM 0 HE2 LYS A4428 4.654 -16.874 14.080 1.00 0.00 H new ATOM 0 HE3 LYS A4428 6.051 -16.513 13.085 1.00 0.00 H new ATOM 0 HZ1 LYS A4428 6.148 -15.425 15.251 1.00 0.00 H new ATOM 0 HZ2 LYS A4428 6.118 -14.285 13.993 1.00 0.00 H new ATOM 0 HZ3 LYS A4428 4.718 -14.575 14.910 1.00 0.00 H new ATOM 553 N VAL A4429 4.464 -16.322 7.048 1.00 0.00 N ATOM 554 CA VAL A4429 5.685 -16.262 6.253 1.00 0.00 C ATOM 555 C VAL A4429 5.914 -14.857 5.706 1.00 0.00 C ATOM 556 O VAL A4429 4.985 -14.054 5.619 1.00 0.00 O ATOM 557 CB VAL A4429 5.647 -17.261 5.082 1.00 0.00 C ATOM 558 CG1 VAL A4429 5.535 -18.686 5.601 1.00 0.00 C ATOM 559 CG2 VAL A4429 4.489 -16.942 4.149 1.00 0.00 C ATOM 0 H VAL A4429 3.657 -15.873 6.616 1.00 0.00 H new ATOM 0 HA VAL A4429 6.508 -16.529 6.916 1.00 0.00 H new ATOM 0 HB VAL A4429 6.577 -17.171 4.521 1.00 0.00 H new ATOM 0 HG11 VAL A4429 5.509 -19.379 4.760 1.00 0.00 H new ATOM 0 HG12 VAL A4429 6.395 -18.912 6.231 1.00 0.00 H new ATOM 0 HG13 VAL A4429 4.620 -18.790 6.184 1.00 0.00 H new ATOM 0 HG21 VAL A4429 4.477 -17.657 3.327 1.00 0.00 H new ATOM 0 HG22 VAL A4429 3.550 -17.005 4.699 1.00 0.00 H new ATOM 0 HG23 VAL A4429 4.609 -15.934 3.751 1.00 0.00 H new ATOM 569 N SER A4430 7.158 -14.567 5.338 1.00 0.00 N ATOM 570 CA SER A4430 7.511 -13.258 4.804 1.00 0.00 C ATOM 571 C SER A4430 6.997 -13.096 3.377 1.00 0.00 C ATOM 572 O SER A4430 6.639 -14.073 2.720 1.00 0.00 O ATOM 573 CB SER A4430 9.015 -13.060 4.854 1.00 0.00 C ATOM 574 OG SER A4430 9.683 -13.878 3.933 1.00 0.00 O ATOM 0 H SER A4430 7.938 -15.221 5.400 1.00 0.00 H new ATOM 0 HA SER A4430 7.037 -12.496 5.422 1.00 0.00 H new ATOM 0 HB2 SER A4430 9.250 -12.016 4.649 1.00 0.00 H new ATOM 0 HB3 SER A4430 9.376 -13.276 5.860 1.00 0.00 H new ATOM 0 HG SER A4430 10.648 -13.720 3.995 1.00 0.00 H new ATOM 580 N ILE A4431 6.965 -11.855 2.903 1.00 0.00 N ATOM 581 CA ILE A4431 6.585 -11.573 1.525 1.00 0.00 C ATOM 582 C ILE A4431 7.533 -12.253 0.544 1.00 0.00 C ATOM 583 O ILE A4431 7.108 -12.778 -0.486 1.00 0.00 O ATOM 584 CB ILE A4431 6.566 -10.059 1.243 1.00 0.00 C ATOM 585 CG1 ILE A4431 5.486 -9.372 2.083 1.00 0.00 C ATOM 586 CG2 ILE A4431 6.338 -9.797 -0.238 1.00 0.00 C ATOM 587 CD1 ILE A4431 4.081 -9.830 1.765 1.00 0.00 C ATOM 0 H ILE A4431 7.198 -11.029 3.454 1.00 0.00 H new ATOM 0 HA ILE A4431 5.579 -11.970 1.387 1.00 0.00 H new ATOM 0 HB ILE A4431 7.534 -9.643 1.521 1.00 0.00 H new ATOM 0 HG12 ILE A4431 5.688 -9.556 3.138 1.00 0.00 H new ATOM 0 HG13 ILE A4431 5.550 -8.295 1.930 1.00 0.00 H new ATOM 0 HG21 ILE A4431 6.327 -8.722 -0.420 1.00 0.00 H new ATOM 0 HG22 ILE A4431 7.140 -10.255 -0.816 1.00 0.00 H new ATOM 0 HG23 ILE A4431 5.383 -10.226 -0.540 1.00 0.00 H new ATOM 0 HD11 ILE A4431 3.373 -9.299 2.400 1.00 0.00 H new ATOM 0 HD12 ILE A4431 3.858 -9.621 0.719 1.00 0.00 H new ATOM 0 HD13 ILE A4431 3.998 -10.902 1.946 1.00 0.00 H new ATOM 599 N THR A4432 8.822 -12.242 0.870 1.00 0.00 N ATOM 600 CA THR A4432 9.822 -12.918 0.052 1.00 0.00 C ATOM 601 C THR A4432 9.606 -14.426 0.056 1.00 0.00 C ATOM 602 O THR A4432 9.685 -15.075 -0.986 1.00 0.00 O ATOM 603 CB THR A4432 11.251 -12.612 0.541 1.00 0.00 C ATOM 604 OG1 THR A4432 11.474 -11.196 0.516 1.00 0.00 O ATOM 605 CG2 THR A4432 12.277 -13.299 -0.348 1.00 0.00 C ATOM 0 H THR A4432 9.198 -11.773 1.694 1.00 0.00 H new ATOM 0 HA THR A4432 9.707 -12.540 -0.964 1.00 0.00 H new ATOM 0 HB THR A4432 11.359 -12.986 1.559 1.00 0.00 H new ATOM 0 HG1 THR A4432 11.301 -10.853 -0.386 1.00 0.00 H new ATOM 0 HG21 THR A4432 13.280 -13.072 0.012 1.00 0.00 H new ATOM 0 HG22 THR A4432 12.117 -14.377 -0.322 1.00 0.00 H new ATOM 0 HG23 THR A4432 12.169 -12.941 -1.372 1.00 0.00 H new ATOM 613 N GLU A4433 9.335 -14.978 1.235 1.00 0.00 N ATOM 614 CA GLU A4433 9.105 -16.412 1.371 1.00 0.00 C ATOM 615 C GLU A4433 7.828 -16.830 0.648 1.00 0.00 C ATOM 616 O GLU A4433 7.773 -17.891 0.027 1.00 0.00 O ATOM 617 CB GLU A4433 9.029 -16.805 2.849 1.00 0.00 C ATOM 618 CG GLU A4433 10.368 -16.795 3.571 1.00 0.00 C ATOM 619 CD GLU A4433 10.183 -16.839 5.063 1.00 0.00 C ATOM 620 OE1 GLU A4433 9.069 -16.711 5.509 1.00 0.00 O ATOM 621 OE2 GLU A4433 11.138 -17.113 5.752 1.00 0.00 O ATOM 0 H GLU A4433 9.269 -14.455 2.108 1.00 0.00 H new ATOM 0 HA GLU A4433 9.945 -16.933 0.912 1.00 0.00 H new ATOM 0 HB2 GLU A4433 8.350 -16.123 3.359 1.00 0.00 H new ATOM 0 HB3 GLU A4433 8.596 -17.802 2.926 1.00 0.00 H new ATOM 0 HG2 GLU A4433 10.963 -17.650 3.251 1.00 0.00 H new ATOM 0 HG3 GLU A4433 10.925 -15.899 3.297 1.00 0.00 H new ATOM 628 N ALA A4434 6.804 -15.988 0.735 1.00 0.00 N ATOM 629 CA ALA A4434 5.519 -16.281 0.111 1.00 0.00 C ATOM 630 C ALA A4434 5.643 -16.321 -1.408 1.00 0.00 C ATOM 631 O ALA A4434 5.106 -17.215 -2.062 1.00 0.00 O ATOM 632 CB ALA A4434 4.481 -15.252 0.532 1.00 0.00 C ATOM 0 H ALA A4434 6.839 -15.098 1.231 1.00 0.00 H new ATOM 0 HA ALA A4434 5.195 -17.266 0.448 1.00 0.00 H new ATOM 0 HB1 ALA A4434 3.527 -15.483 0.059 1.00 0.00 H new ATOM 0 HB2 ALA A4434 4.364 -15.276 1.615 1.00 0.00 H new ATOM 0 HB3 ALA A4434 4.808 -14.259 0.224 1.00 0.00 H new ATOM 638 N MET A4435 6.353 -15.346 -1.964 1.00 0.00 N ATOM 639 CA MET A4435 6.582 -15.292 -3.405 1.00 0.00 C ATOM 640 C MET A4435 7.467 -16.448 -3.857 1.00 0.00 C ATOM 641 O MET A4435 7.324 -16.955 -4.971 1.00 0.00 O ATOM 642 CB MET A4435 7.214 -13.957 -3.791 1.00 0.00 C ATOM 643 CG MET A4435 6.285 -12.758 -3.654 1.00 0.00 C ATOM 644 SD MET A4435 6.949 -11.271 -4.431 1.00 0.00 S ATOM 645 CE MET A4435 8.400 -10.983 -3.423 1.00 0.00 C ATOM 0 H MET A4435 6.780 -14.582 -1.440 1.00 0.00 H new ATOM 0 HA MET A4435 5.619 -15.383 -3.908 1.00 0.00 H new ATOM 0 HB2 MET A4435 8.094 -13.792 -3.169 1.00 0.00 H new ATOM 0 HB3 MET A4435 7.560 -14.017 -4.823 1.00 0.00 H new ATOM 0 HG2 MET A4435 5.321 -12.998 -4.102 1.00 0.00 H new ATOM 0 HG3 MET A4435 6.105 -12.562 -2.597 1.00 0.00 H new ATOM 0 HE1 MET A4435 8.529 -9.912 -3.268 1.00 0.00 H new ATOM 0 HE2 MET A4435 8.277 -11.477 -2.459 1.00 0.00 H new ATOM 0 HE3 MET A4435 9.279 -11.385 -3.927 1.00 0.00 H new ATOM 655 N HIS A4436 8.385 -16.861 -2.988 1.00 0.00 N ATOM 656 CA HIS A4436 9.444 -17.785 -3.375 1.00 0.00 C ATOM 657 C HIS A4436 8.863 -19.133 -3.794 1.00 0.00 C ATOM 658 O HIS A4436 9.335 -19.754 -4.746 1.00 0.00 O ATOM 659 CB HIS A4436 10.444 -17.976 -2.230 1.00 0.00 C ATOM 660 CG HIS A4436 11.602 -18.857 -2.583 1.00 0.00 C ATOM 661 ND1 HIS A4436 12.526 -18.518 -3.551 1.00 0.00 N ATOM 662 CD2 HIS A4436 11.987 -20.061 -2.099 1.00 0.00 C ATOM 663 CE1 HIS A4436 13.429 -19.478 -3.645 1.00 0.00 C ATOM 664 NE2 HIS A4436 13.124 -20.425 -2.777 1.00 0.00 N ATOM 0 H HIS A4436 8.416 -16.570 -2.011 1.00 0.00 H new ATOM 0 HA HIS A4436 9.969 -17.353 -4.227 1.00 0.00 H new ATOM 0 HB2 HIS A4436 10.821 -17.001 -1.922 1.00 0.00 H new ATOM 0 HB3 HIS A4436 9.924 -18.401 -1.372 1.00 0.00 H new ATOM 0 HD2 HIS A4436 11.493 -20.629 -1.325 1.00 0.00 H new ATOM 0 HE1 HIS A4436 14.274 -19.487 -4.318 1.00 0.00 H new ATOM 0 HE2 HIS A4436 13.649 -21.288 -2.633 1.00 0.00 H new ATOM 672 N ARG A4437 7.836 -19.578 -3.076 1.00 0.00 N ATOM 673 CA ARG A4437 7.144 -20.815 -3.419 1.00 0.00 C ATOM 674 C ARG A4437 6.191 -21.232 -2.302 1.00 0.00 C ATOM 675 O ARG A4437 6.297 -22.331 -1.761 1.00 0.00 O ATOM 676 CB ARG A4437 8.110 -21.934 -3.778 1.00 0.00 C ATOM 677 CG ARG A4437 9.178 -22.217 -2.734 1.00 0.00 C ATOM 678 CD ARG A4437 10.271 -23.107 -3.202 1.00 0.00 C ATOM 679 NE ARG A4437 11.117 -22.531 -4.235 1.00 0.00 N ATOM 680 CZ ARG A4437 12.110 -23.188 -4.865 1.00 0.00 C ATOM 681 NH1 ARG A4437 12.411 -24.427 -4.548 1.00 0.00 N ATOM 682 NH2 ARG A4437 12.791 -22.545 -5.798 1.00 0.00 N ATOM 0 H ARG A4437 7.465 -19.101 -2.254 1.00 0.00 H new ATOM 0 HA ARG A4437 6.551 -20.619 -4.312 1.00 0.00 H new ATOM 0 HB2 ARG A4437 7.539 -22.846 -3.949 1.00 0.00 H new ATOM 0 HB3 ARG A4437 8.600 -21.684 -4.719 1.00 0.00 H new ATOM 0 HG2 ARG A4437 9.610 -21.271 -2.408 1.00 0.00 H new ATOM 0 HG3 ARG A4437 8.706 -22.669 -1.862 1.00 0.00 H new ATOM 0 HD2 ARG A4437 10.893 -23.377 -2.349 1.00 0.00 H new ATOM 0 HD3 ARG A4437 9.833 -24.030 -3.582 1.00 0.00 H new ATOM 0 HE ARG A4437 10.947 -21.561 -4.501 1.00 0.00 H new ATOM 0 HH11 ARG A4437 11.890 -24.907 -3.814 1.00 0.00 H new ATOM 0 HH12 ARG A4437 13.166 -24.909 -5.036 1.00 0.00 H new ATOM 0 HH21 ARG A4437 12.559 -21.578 -6.023 1.00 0.00 H new ATOM 0 HH22 ARG A4437 13.549 -23.016 -6.292 1.00 0.00 H new ATOM 696 N ASN A4438 5.261 -20.344 -1.964 1.00 0.00 N ATOM 697 CA ASN A4438 4.228 -20.656 -0.982 1.00 0.00 C ATOM 698 C ASN A4438 2.889 -20.914 -1.665 1.00 0.00 C ATOM 699 O ASN A4438 2.447 -22.058 -1.776 1.00 0.00 O ATOM 700 CB ASN A4438 4.090 -19.552 0.050 1.00 0.00 C ATOM 701 CG ASN A4438 3.046 -19.828 1.095 1.00 0.00 C ATOM 702 OD1 ASN A4438 2.632 -20.975 1.300 1.00 0.00 O ATOM 703 ND2 ASN A4438 2.560 -18.774 1.700 1.00 0.00 N ATOM 0 H ASN A4438 5.201 -19.404 -2.355 1.00 0.00 H new ATOM 0 HA ASN A4438 4.535 -21.564 -0.463 1.00 0.00 H new ATOM 0 HB2 ASN A4438 5.052 -19.403 0.541 1.00 0.00 H new ATOM 0 HB3 ASN A4438 3.844 -18.620 -0.459 1.00 0.00 H new ATOM 0 HD21 ASN A4438 1.804 -18.878 2.377 1.00 0.00 H new ATOM 0 HD22 ASN A4438 2.937 -17.849 1.495 1.00 0.00 H new ATOM 710 N LEU A4439 2.248 -19.844 -2.122 1.00 0.00 N ATOM 711 CA LEU A4439 0.938 -19.949 -2.756 1.00 0.00 C ATOM 712 C LEU A4439 0.600 -18.673 -3.520 1.00 0.00 C ATOM 713 O LEU A4439 -0.300 -18.660 -4.360 1.00 0.00 O ATOM 714 CB LEU A4439 -0.138 -20.246 -1.706 1.00 0.00 C ATOM 715 CG LEU A4439 -0.224 -19.235 -0.554 1.00 0.00 C ATOM 716 CD1 LEU A4439 -1.137 -18.080 -0.941 1.00 0.00 C ATOM 717 CD2 LEU A4439 -0.736 -19.932 0.698 1.00 0.00 C ATOM 0 H LEU A4439 2.614 -18.894 -2.065 1.00 0.00 H new ATOM 0 HA LEU A4439 0.968 -20.773 -3.469 1.00 0.00 H new ATOM 0 HB2 LEU A4439 -1.107 -20.289 -2.204 1.00 0.00 H new ATOM 0 HB3 LEU A4439 0.049 -21.235 -1.287 1.00 0.00 H new ATOM 0 HG LEU A4439 0.768 -18.832 -0.349 1.00 0.00 H new ATOM 0 HD11 LEU A4439 -1.192 -17.368 -0.118 1.00 0.00 H new ATOM 0 HD12 LEU A4439 -0.739 -17.582 -1.825 1.00 0.00 H new ATOM 0 HD13 LEU A4439 -2.135 -18.462 -1.158 1.00 0.00 H new ATOM 0 HD21 LEU A4439 -0.797 -19.213 1.515 1.00 0.00 H new ATOM 0 HD22 LEU A4439 -1.725 -20.346 0.505 1.00 0.00 H new ATOM 0 HD23 LEU A4439 -0.053 -20.736 0.972 1.00 0.00 H new ATOM 729 N VAL A4440 1.328 -17.602 -3.223 1.00 0.00 N ATOM 730 CA VAL A4440 1.102 -16.319 -3.879 1.00 0.00 C ATOM 731 C VAL A4440 1.931 -16.199 -5.154 1.00 0.00 C ATOM 732 O VAL A4440 2.833 -17.000 -5.397 1.00 0.00 O ATOM 733 CB VAL A4440 1.440 -15.140 -2.947 1.00 0.00 C ATOM 734 CG1 VAL A4440 0.662 -15.253 -1.644 1.00 0.00 C ATOM 735 CG2 VAL A4440 2.935 -15.090 -2.669 1.00 0.00 C ATOM 0 H VAL A4440 2.079 -17.597 -2.533 1.00 0.00 H new ATOM 0 HA VAL A4440 0.043 -16.278 -4.132 1.00 0.00 H new ATOM 0 HB VAL A4440 1.151 -14.214 -3.445 1.00 0.00 H new ATOM 0 HG11 VAL A4440 0.912 -14.412 -0.997 1.00 0.00 H new ATOM 0 HG12 VAL A4440 -0.407 -15.242 -1.856 1.00 0.00 H new ATOM 0 HG13 VAL A4440 0.923 -16.186 -1.144 1.00 0.00 H new ATOM 0 HG21 VAL A4440 3.154 -14.251 -2.009 1.00 0.00 H new ATOM 0 HG22 VAL A4440 3.248 -16.019 -2.191 1.00 0.00 H new ATOM 0 HG23 VAL A4440 3.476 -14.965 -3.607 1.00 0.00 H new ATOM 745 N ASP A4441 1.618 -15.193 -5.963 1.00 0.00 N ATOM 746 CA ASP A4441 2.482 -14.810 -7.074 1.00 0.00 C ATOM 747 C ASP A4441 3.303 -13.574 -6.722 1.00 0.00 C ATOM 748 O ASP A4441 3.189 -13.032 -5.624 1.00 0.00 O ATOM 749 CB ASP A4441 1.654 -14.553 -8.336 1.00 0.00 C ATOM 750 CG ASP A4441 0.592 -13.472 -8.181 1.00 0.00 C ATOM 751 OD1 ASP A4441 0.558 -12.842 -7.150 1.00 0.00 O ATOM 752 OD2 ASP A4441 -0.071 -13.176 -9.146 1.00 0.00 O ATOM 0 H ASP A4441 0.774 -14.628 -5.871 1.00 0.00 H new ATOM 0 HA ASP A4441 3.168 -15.635 -7.268 1.00 0.00 H new ATOM 0 HB2 ASP A4441 2.327 -14.271 -9.146 1.00 0.00 H new ATOM 0 HB3 ASP A4441 1.169 -15.483 -8.633 1.00 0.00 H new ATOM 757 N ASN A4442 4.133 -13.135 -7.663 1.00 0.00 N ATOM 758 CA ASN A4442 4.888 -11.897 -7.498 1.00 0.00 C ATOM 759 C ASN A4442 3.948 -10.708 -7.315 1.00 0.00 C ATOM 760 O ASN A4442 4.236 -9.792 -6.545 1.00 0.00 O ATOM 761 CB ASN A4442 5.822 -11.654 -8.670 1.00 0.00 C ATOM 762 CG ASN A4442 7.016 -12.567 -8.690 1.00 0.00 C ATOM 763 OD1 ASN A4442 7.375 -13.176 -7.675 1.00 0.00 O ATOM 764 ND2 ASN A4442 7.680 -12.604 -9.818 1.00 0.00 N ATOM 0 H ASN A4442 4.300 -13.617 -8.546 1.00 0.00 H new ATOM 0 HA ASN A4442 5.496 -12.003 -6.600 1.00 0.00 H new ATOM 0 HB2 ASN A4442 5.265 -11.778 -9.599 1.00 0.00 H new ATOM 0 HB3 ASN A4442 6.166 -10.620 -8.641 1.00 0.00 H new ATOM 0 HD21 ASN A4442 8.536 -13.154 -9.888 1.00 0.00 H new ATOM 0 HD22 ASN A4442 7.341 -12.083 -10.627 1.00 0.00 H new ATOM 771 N ILE A4443 2.826 -10.732 -8.026 1.00 0.00 N ATOM 772 CA ILE A4443 1.960 -9.564 -8.124 1.00 0.00 C ATOM 773 C ILE A4443 1.301 -9.254 -6.784 1.00 0.00 C ATOM 774 O ILE A4443 1.190 -8.092 -6.388 1.00 0.00 O ATOM 775 CB ILE A4443 0.867 -9.760 -9.191 1.00 0.00 C ATOM 776 CG1 ILE A4443 1.499 -10.008 -10.563 1.00 0.00 C ATOM 777 CG2 ILE A4443 -0.054 -8.550 -9.237 1.00 0.00 C ATOM 778 CD1 ILE A4443 2.535 -8.979 -10.954 1.00 0.00 C ATOM 0 H ILE A4443 2.495 -11.547 -8.542 1.00 0.00 H new ATOM 0 HA ILE A4443 2.593 -8.726 -8.416 1.00 0.00 H new ATOM 0 HB ILE A4443 0.273 -10.634 -8.923 1.00 0.00 H new ATOM 0 HG12 ILE A4443 1.962 -10.995 -10.566 1.00 0.00 H new ATOM 0 HG13 ILE A4443 0.712 -10.022 -11.317 1.00 0.00 H new ATOM 0 HG21 ILE A4443 -0.821 -8.705 -9.996 1.00 0.00 H new ATOM 0 HG22 ILE A4443 -0.528 -8.416 -8.265 1.00 0.00 H new ATOM 0 HG23 ILE A4443 0.526 -7.661 -9.483 1.00 0.00 H new ATOM 0 HD11 ILE A4443 2.937 -9.223 -11.938 1.00 0.00 H new ATOM 0 HD12 ILE A4443 2.074 -7.992 -10.985 1.00 0.00 H new ATOM 0 HD13 ILE A4443 3.343 -8.979 -10.222 1.00 0.00 H new ATOM 790 N THR A4444 0.868 -10.300 -6.087 1.00 0.00 N ATOM 791 CA THR A4444 0.193 -10.138 -4.807 1.00 0.00 C ATOM 792 C THR A4444 1.128 -9.535 -3.764 1.00 0.00 C ATOM 793 O THR A4444 0.746 -8.636 -3.018 1.00 0.00 O ATOM 794 CB THR A4444 -0.350 -11.479 -4.280 1.00 0.00 C ATOM 795 OG1 THR A4444 -1.307 -12.007 -5.207 1.00 0.00 O ATOM 796 CG2 THR A4444 -1.013 -11.291 -2.925 1.00 0.00 C ATOM 0 H THR A4444 0.973 -11.269 -6.389 1.00 0.00 H new ATOM 0 HA THR A4444 -0.643 -9.460 -4.977 1.00 0.00 H new ATOM 0 HB THR A4444 0.483 -12.173 -4.172 1.00 0.00 H new ATOM 0 HG1 THR A4444 -0.839 -12.377 -5.985 1.00 0.00 H new ATOM 0 HG21 THR A4444 -1.391 -12.249 -2.569 1.00 0.00 H new ATOM 0 HG22 THR A4444 -0.284 -10.901 -2.214 1.00 0.00 H new ATOM 0 HG23 THR A4444 -1.840 -10.587 -3.019 1.00 0.00 H new ATOM 804 N GLY A4445 2.360 -10.036 -3.721 1.00 0.00 N ATOM 805 CA GLY A4445 3.373 -9.442 -2.868 1.00 0.00 C ATOM 806 C GLY A4445 3.713 -8.022 -3.275 1.00 0.00 C ATOM 807 O GLY A4445 3.925 -7.160 -2.422 1.00 0.00 O ATOM 0 H GLY A4445 2.674 -10.842 -4.262 1.00 0.00 H new ATOM 0 HA2 GLY A4445 3.023 -9.447 -1.836 1.00 0.00 H new ATOM 0 HA3 GLY A4445 4.275 -10.052 -2.902 1.00 0.00 H new ATOM 811 N GLN A4446 3.766 -7.778 -4.580 1.00 0.00 N ATOM 812 CA GLN A4446 4.094 -6.455 -5.097 1.00 0.00 C ATOM 813 C GLN A4446 3.042 -5.432 -4.682 1.00 0.00 C ATOM 814 O GLN A4446 3.365 -4.284 -4.372 1.00 0.00 O ATOM 815 CB GLN A4446 4.212 -6.488 -6.623 1.00 0.00 C ATOM 816 CG GLN A4446 4.923 -5.285 -7.219 1.00 0.00 C ATOM 817 CD GLN A4446 3.985 -4.117 -7.458 1.00 0.00 C ATOM 818 OE1 GLN A4446 2.790 -4.303 -7.704 1.00 0.00 O ATOM 819 NE2 GLN A4446 4.522 -2.904 -7.393 1.00 0.00 N ATOM 0 H GLN A4446 3.586 -8.479 -5.299 1.00 0.00 H new ATOM 0 HA GLN A4446 5.054 -6.159 -4.673 1.00 0.00 H new ATOM 0 HB2 GLN A4446 4.745 -7.393 -6.915 1.00 0.00 H new ATOM 0 HB3 GLN A4446 3.212 -6.554 -7.052 1.00 0.00 H new ATOM 0 HG2 GLN A4446 5.725 -4.972 -6.550 1.00 0.00 H new ATOM 0 HG3 GLN A4446 5.388 -5.572 -8.162 1.00 0.00 H new ATOM 0 HE21 GLN A4446 5.515 -2.796 -7.187 1.00 0.00 H new ATOM 0 HE22 GLN A4446 3.941 -2.080 -7.549 1.00 0.00 H new ATOM 828 N ARG A4447 1.782 -5.855 -4.680 1.00 0.00 N ATOM 829 CA ARG A4447 0.684 -4.981 -4.283 1.00 0.00 C ATOM 830 C ARG A4447 0.782 -4.619 -2.805 1.00 0.00 C ATOM 831 O ARG A4447 0.524 -3.480 -2.414 1.00 0.00 O ATOM 832 CB ARG A4447 -0.675 -5.575 -4.625 1.00 0.00 C ATOM 833 CG ARG A4447 -0.997 -5.623 -6.110 1.00 0.00 C ATOM 834 CD ARG A4447 -2.255 -6.338 -6.441 1.00 0.00 C ATOM 835 NE ARG A4447 -3.468 -5.587 -6.158 1.00 0.00 N ATOM 836 CZ ARG A4447 -3.919 -4.556 -6.897 1.00 0.00 C ATOM 837 NH1 ARG A4447 -3.247 -4.125 -7.942 1.00 0.00 N ATOM 838 NH2 ARG A4447 -5.047 -3.970 -6.531 1.00 0.00 N ATOM 0 H ARG A4447 1.496 -6.797 -4.949 1.00 0.00 H new ATOM 0 HA ARG A4447 0.777 -4.061 -4.861 1.00 0.00 H new ATOM 0 HB2 ARG A4447 -0.724 -6.588 -4.225 1.00 0.00 H new ATOM 0 HB3 ARG A4447 -1.447 -4.995 -4.119 1.00 0.00 H new ATOM 0 HG2 ARG A4447 -1.063 -4.603 -6.488 1.00 0.00 H new ATOM 0 HG3 ARG A4447 -0.171 -6.105 -6.633 1.00 0.00 H new ATOM 0 HD2 ARG A4447 -2.242 -6.598 -7.499 1.00 0.00 H new ATOM 0 HD3 ARG A4447 -2.284 -7.274 -5.883 1.00 0.00 H new ATOM 0 HE ARG A4447 -4.016 -5.861 -5.342 1.00 0.00 H new ATOM 0 HH11 ARG A4447 -2.369 -4.573 -8.204 1.00 0.00 H new ATOM 0 HH12 ARG A4447 -3.604 -3.343 -8.490 1.00 0.00 H new ATOM 0 HH21 ARG A4447 -5.550 -4.302 -5.708 1.00 0.00 H new ATOM 0 HH22 ARG A4447 -5.413 -3.186 -7.071 1.00 0.00 H new ATOM 852 N LEU A4448 1.159 -5.596 -1.986 1.00 0.00 N ATOM 853 CA LEU A4448 1.346 -5.367 -0.558 1.00 0.00 C ATOM 854 C LEU A4448 2.558 -4.474 -0.303 1.00 0.00 C ATOM 855 O LEU A4448 2.544 -3.634 0.596 1.00 0.00 O ATOM 856 CB LEU A4448 1.503 -6.705 0.178 1.00 0.00 C ATOM 857 CG LEU A4448 0.248 -7.587 0.200 1.00 0.00 C ATOM 858 CD1 LEU A4448 0.574 -8.940 0.820 1.00 0.00 C ATOM 859 CD2 LEU A4448 -0.853 -6.887 0.981 1.00 0.00 C ATOM 0 H LEU A4448 1.341 -6.553 -2.287 1.00 0.00 H new ATOM 0 HA LEU A4448 0.462 -4.856 -0.175 1.00 0.00 H new ATOM 0 HB2 LEU A4448 2.314 -7.265 -0.288 1.00 0.00 H new ATOM 0 HB3 LEU A4448 1.804 -6.503 1.206 1.00 0.00 H new ATOM 0 HG LEU A4448 -0.099 -7.753 -0.820 1.00 0.00 H new ATOM 0 HD11 LEU A4448 -0.322 -9.560 0.832 1.00 0.00 H new ATOM 0 HD12 LEU A4448 1.348 -9.433 0.232 1.00 0.00 H new ATOM 0 HD13 LEU A4448 0.929 -8.796 1.840 1.00 0.00 H new ATOM 0 HD21 LEU A4448 -1.744 -7.515 0.996 1.00 0.00 H new ATOM 0 HD22 LEU A4448 -0.518 -6.709 2.003 1.00 0.00 H new ATOM 0 HD23 LEU A4448 -1.088 -5.935 0.505 1.00 0.00 H new ATOM 871 N LEU A4449 3.601 -4.661 -1.104 1.00 0.00 N ATOM 872 CA LEU A4449 4.812 -3.857 -0.981 1.00 0.00 C ATOM 873 C LEU A4449 4.530 -2.394 -1.307 1.00 0.00 C ATOM 874 O LEU A4449 5.111 -1.491 -0.707 1.00 0.00 O ATOM 875 CB LEU A4449 5.911 -4.408 -1.897 1.00 0.00 C ATOM 876 CG LEU A4449 6.527 -5.740 -1.452 1.00 0.00 C ATOM 877 CD1 LEU A4449 7.456 -6.275 -2.533 1.00 0.00 C ATOM 878 CD2 LEU A4449 7.280 -5.540 -0.144 1.00 0.00 C ATOM 0 H LEU A4449 3.633 -5.361 -1.845 1.00 0.00 H new ATOM 0 HA LEU A4449 5.156 -3.913 0.052 1.00 0.00 H new ATOM 0 HB2 LEU A4449 5.498 -4.534 -2.898 1.00 0.00 H new ATOM 0 HB3 LEU A4449 6.706 -3.666 -1.971 1.00 0.00 H new ATOM 0 HG LEU A4449 5.734 -6.471 -1.293 1.00 0.00 H new ATOM 0 HD11 LEU A4449 7.888 -7.221 -2.206 1.00 0.00 H new ATOM 0 HD12 LEU A4449 6.892 -6.432 -3.452 1.00 0.00 H new ATOM 0 HD13 LEU A4449 8.254 -5.556 -2.715 1.00 0.00 H new ATOM 0 HD21 LEU A4449 7.718 -6.487 0.172 1.00 0.00 H new ATOM 0 HD22 LEU A4449 8.071 -4.805 -0.289 1.00 0.00 H new ATOM 0 HD23 LEU A4449 6.591 -5.185 0.622 1.00 0.00 H new ATOM 890 N GLU A4450 3.632 -2.169 -2.261 1.00 0.00 N ATOM 891 CA GLU A4450 3.160 -0.822 -2.562 1.00 0.00 C ATOM 892 C GLU A4450 2.452 -0.212 -1.355 1.00 0.00 C ATOM 893 O GLU A4450 2.616 0.971 -1.059 1.00 0.00 O ATOM 894 CB GLU A4450 2.224 -0.840 -3.773 1.00 0.00 C ATOM 895 CG GLU A4450 2.926 -1.044 -5.108 1.00 0.00 C ATOM 896 CD GLU A4450 1.938 -1.117 -6.238 1.00 0.00 C ATOM 897 OE1 GLU A4450 0.759 -1.100 -5.975 1.00 0.00 O ATOM 898 OE2 GLU A4450 2.358 -1.076 -7.371 1.00 0.00 O ATOM 0 H GLU A4450 3.217 -2.901 -2.838 1.00 0.00 H new ATOM 0 HA GLU A4450 4.026 -0.205 -2.799 1.00 0.00 H new ATOM 0 HB2 GLU A4450 1.490 -1.634 -3.637 1.00 0.00 H new ATOM 0 HB3 GLU A4450 1.674 0.100 -3.806 1.00 0.00 H new ATOM 0 HG2 GLU A4450 3.623 -0.225 -5.284 1.00 0.00 H new ATOM 0 HG3 GLU A4450 3.514 -1.961 -5.076 1.00 0.00 H new ATOM 905 N ALA A4451 1.665 -1.029 -0.663 1.00 0.00 N ATOM 906 CA ALA A4451 0.929 -0.571 0.509 1.00 0.00 C ATOM 907 C ALA A4451 1.882 -0.177 1.634 1.00 0.00 C ATOM 908 O ALA A4451 1.634 0.787 2.358 1.00 0.00 O ATOM 909 CB ALA A4451 -0.034 -1.649 0.983 1.00 0.00 C ATOM 0 H ALA A4451 1.521 -2.012 -0.894 1.00 0.00 H new ATOM 0 HA ALA A4451 0.356 0.312 0.226 1.00 0.00 H new ATOM 0 HB1 ALA A4451 -0.577 -1.293 1.859 1.00 0.00 H new ATOM 0 HB2 ALA A4451 -0.742 -1.880 0.187 1.00 0.00 H new ATOM 0 HB3 ALA A4451 0.525 -2.548 1.243 1.00 0.00 H new ATOM 915 N GLN A4452 2.968 -0.929 1.772 1.00 0.00 N ATOM 916 CA GLN A4452 4.004 -0.601 2.745 1.00 0.00 C ATOM 917 C GLN A4452 4.756 0.660 2.335 1.00 0.00 C ATOM 918 O GLN A4452 5.095 1.494 3.176 1.00 0.00 O ATOM 919 CB GLN A4452 4.987 -1.765 2.896 1.00 0.00 C ATOM 920 CG GLN A4452 4.382 -3.015 3.512 1.00 0.00 C ATOM 921 CD GLN A4452 5.348 -4.184 3.515 1.00 0.00 C ATOM 922 OE1 GLN A4452 6.519 -4.042 3.151 1.00 0.00 O ATOM 923 NE2 GLN A4452 4.862 -5.352 3.923 1.00 0.00 N ATOM 0 H GLN A4452 3.154 -1.769 1.224 1.00 0.00 H new ATOM 0 HA GLN A4452 3.517 -0.420 3.703 1.00 0.00 H new ATOM 0 HB2 GLN A4452 5.390 -2.016 1.915 1.00 0.00 H new ATOM 0 HB3 GLN A4452 5.826 -1.440 3.511 1.00 0.00 H new ATOM 0 HG2 GLN A4452 4.073 -2.800 4.535 1.00 0.00 H new ATOM 0 HG3 GLN A4452 3.484 -3.291 2.959 1.00 0.00 H new ATOM 0 HE21 GLN A4452 3.888 -5.425 4.215 1.00 0.00 H new ATOM 0 HE22 GLN A4452 5.464 -6.175 3.944 1.00 0.00 H new ATOM 932 N ALA A4453 5.014 0.795 1.039 1.00 0.00 N ATOM 933 CA ALA A4453 5.685 1.977 0.511 1.00 0.00 C ATOM 934 C ALA A4453 4.824 3.223 0.691 1.00 0.00 C ATOM 935 O ALA A4453 5.337 4.312 0.946 1.00 0.00 O ATOM 936 CB ALA A4453 6.028 1.778 -0.957 1.00 0.00 C ATOM 0 H ALA A4453 4.768 0.100 0.334 1.00 0.00 H new ATOM 0 HA ALA A4453 6.609 2.121 1.072 1.00 0.00 H new ATOM 0 HB1 ALA A4453 6.528 2.668 -1.338 1.00 0.00 H new ATOM 0 HB2 ALA A4453 6.688 0.917 -1.063 1.00 0.00 H new ATOM 0 HB3 ALA A4453 5.113 1.605 -1.524 1.00 0.00 H new ATOM 942 N CYS A4454 3.512 3.054 0.555 1.00 0.00 N ATOM 943 CA CYS A4454 2.576 4.157 0.748 1.00 0.00 C ATOM 944 C CYS A4454 2.565 4.611 2.203 1.00 0.00 C ATOM 945 O CYS A4454 2.211 5.752 2.506 1.00 0.00 O ATOM 946 CB CYS A4454 1.233 3.532 0.367 1.00 0.00 C ATOM 947 SG CYS A4454 1.009 3.261 -1.407 1.00 0.00 S ATOM 0 H CYS A4454 3.073 2.166 0.312 1.00 0.00 H new ATOM 0 HA CYS A4454 2.825 5.042 0.163 1.00 0.00 H new ATOM 0 HB2 CYS A4454 1.131 2.577 0.883 1.00 0.00 H new ATOM 0 HB3 CYS A4454 0.431 4.176 0.727 1.00 0.00 H new ATOM 0 HG CYS A4454 1.556 2.132 -1.746 1.00 0.00 H new ATOM 953 N THR A4455 2.955 3.714 3.102 1.00 0.00 N ATOM 954 CA THR A4455 3.126 4.063 4.507 1.00 0.00 C ATOM 955 C THR A4455 4.584 4.381 4.820 1.00 0.00 C ATOM 956 O THR A4455 5.050 4.163 5.938 1.00 0.00 O ATOM 957 CB THR A4455 2.647 2.930 5.434 1.00 0.00 C ATOM 958 OG1 THR A4455 3.304 1.708 5.077 1.00 0.00 O ATOM 959 CG2 THR A4455 1.142 2.746 5.317 1.00 0.00 C ATOM 0 H THR A4455 3.159 2.739 2.882 1.00 0.00 H new ATOM 0 HA THR A4455 2.516 4.948 4.688 1.00 0.00 H new ATOM 0 HB THR A4455 2.891 3.194 6.463 1.00 0.00 H new ATOM 0 HG1 THR A4455 4.038 1.900 4.456 1.00 0.00 H new ATOM 0 HG21 THR A4455 0.821 1.942 5.979 1.00 0.00 H new ATOM 0 HG22 THR A4455 0.639 3.671 5.600 1.00 0.00 H new ATOM 0 HG23 THR A4455 0.885 2.494 4.288 1.00 0.00 H new ATOM 967 N GLY A4456 5.298 4.901 3.827 1.00 0.00 N ATOM 968 CA GLY A4456 6.683 5.285 4.031 1.00 0.00 C ATOM 969 C GLY A4456 7.656 4.263 3.477 1.00 0.00 C ATOM 970 O GLY A4456 7.772 4.101 2.262 1.00 0.00 O ATOM 0 H GLY A4456 4.943 5.063 2.885 1.00 0.00 H new ATOM 0 HA2 GLY A4456 6.863 6.249 3.555 1.00 0.00 H new ATOM 0 HA3 GLY A4456 6.867 5.417 5.097 1.00 0.00 H new ATOM 974 N GLY A4457 8.359 3.573 4.369 1.00 0.00 N ATOM 975 CA GLY A4457 9.324 2.576 3.943 1.00 0.00 C ATOM 976 C GLY A4457 8.718 1.190 3.839 1.00 0.00 C ATOM 977 O GLY A4457 7.604 0.956 4.305 1.00 0.00 O ATOM 0 H GLY A4457 8.278 3.686 5.379 1.00 0.00 H new ATOM 0 HA2 GLY A4457 9.735 2.863 2.975 1.00 0.00 H new ATOM 0 HA3 GLY A4457 10.155 2.554 4.648 1.00 0.00 H new ATOM 981 N ILE A4458 9.454 0.270 3.223 1.00 0.00 N ATOM 982 CA ILE A4458 9.021 -1.118 3.134 1.00 0.00 C ATOM 983 C ILE A4458 9.142 -1.821 4.482 1.00 0.00 C ATOM 984 O ILE A4458 10.160 -1.702 5.165 1.00 0.00 O ATOM 985 CB ILE A4458 9.835 -1.897 2.084 1.00 0.00 C ATOM 986 CG1 ILE A4458 9.638 -1.285 0.694 1.00 0.00 C ATOM 987 CG2 ILE A4458 9.437 -3.364 2.084 1.00 0.00 C ATOM 988 CD1 ILE A4458 8.216 -1.363 0.189 1.00 0.00 C ATOM 0 H ILE A4458 10.352 0.462 2.779 1.00 0.00 H new ATOM 0 HA ILE A4458 7.974 -1.102 2.830 1.00 0.00 H new ATOM 0 HB ILE A4458 10.891 -1.828 2.344 1.00 0.00 H new ATOM 0 HG12 ILE A4458 9.948 -0.240 0.720 1.00 0.00 H new ATOM 0 HG13 ILE A4458 10.293 -1.794 -0.013 1.00 0.00 H new ATOM 0 HG21 ILE A4458 10.022 -3.900 1.336 1.00 0.00 H new ATOM 0 HG22 ILE A4458 9.627 -3.792 3.068 1.00 0.00 H new ATOM 0 HG23 ILE A4458 8.377 -3.453 1.848 1.00 0.00 H new ATOM 0 HD11 ILE A4458 8.156 -0.910 -0.800 1.00 0.00 H new ATOM 0 HD12 ILE A4458 7.908 -2.407 0.129 1.00 0.00 H new ATOM 0 HD13 ILE A4458 7.557 -0.829 0.874 1.00 0.00 H new ATOM 1000 N ILE A4459 8.098 -2.550 4.858 1.00 0.00 N ATOM 1001 CA ILE A4459 8.014 -3.131 6.193 1.00 0.00 C ATOM 1002 C ILE A4459 8.446 -4.594 6.184 1.00 0.00 C ATOM 1003 O ILE A4459 7.823 -5.430 5.530 1.00 0.00 O ATOM 1004 CB ILE A4459 6.589 -3.026 6.765 1.00 0.00 C ATOM 1005 CG1 ILE A4459 6.156 -1.560 6.855 1.00 0.00 C ATOM 1006 CG2 ILE A4459 6.515 -3.692 8.131 1.00 0.00 C ATOM 1007 CD1 ILE A4459 7.048 -0.713 7.732 1.00 0.00 C ATOM 0 H ILE A4459 7.298 -2.753 4.258 1.00 0.00 H new ATOM 0 HA ILE A4459 8.691 -2.561 6.829 1.00 0.00 H new ATOM 0 HB ILE A4459 5.906 -3.545 6.093 1.00 0.00 H new ATOM 0 HG12 ILE A4459 6.138 -1.134 5.852 1.00 0.00 H new ATOM 0 HG13 ILE A4459 5.137 -1.515 7.238 1.00 0.00 H new ATOM 0 HG21 ILE A4459 5.501 -3.609 8.522 1.00 0.00 H new ATOM 0 HG22 ILE A4459 6.783 -4.744 8.038 1.00 0.00 H new ATOM 0 HG23 ILE A4459 7.208 -3.200 8.814 1.00 0.00 H new ATOM 0 HD11 ILE A4459 6.677 0.312 7.746 1.00 0.00 H new ATOM 0 HD12 ILE A4459 7.047 -1.113 8.746 1.00 0.00 H new ATOM 0 HD13 ILE A4459 8.064 -0.726 7.338 1.00 0.00 H new ATOM 1019 N ASP A4460 9.513 -4.893 6.915 1.00 0.00 N ATOM 1020 CA ASP A4460 9.996 -6.264 7.036 1.00 0.00 C ATOM 1021 C ASP A4460 9.172 -7.041 8.059 1.00 0.00 C ATOM 1022 O ASP A4460 8.982 -6.611 9.196 1.00 0.00 O ATOM 1023 CB ASP A4460 11.476 -6.281 7.426 1.00 0.00 C ATOM 1024 CG ASP A4460 12.170 -7.618 7.202 1.00 0.00 C ATOM 1025 OD1 ASP A4460 11.604 -8.626 7.553 1.00 0.00 O ATOM 1026 OD2 ASP A4460 13.183 -7.636 6.543 1.00 0.00 O ATOM 0 H ASP A4460 10.060 -4.205 7.433 1.00 0.00 H new ATOM 0 HA ASP A4460 9.885 -6.748 6.065 1.00 0.00 H new ATOM 0 HB2 ASP A4460 11.999 -5.514 6.855 1.00 0.00 H new ATOM 0 HB3 ASP A4460 11.565 -6.011 8.478 1.00 0.00 H new ATOM 1031 N PRO A4461 8.670 -8.215 7.646 1.00 0.00 N ATOM 1032 CA PRO A4461 7.806 -9.048 8.490 1.00 0.00 C ATOM 1033 C PRO A4461 8.570 -9.697 9.637 1.00 0.00 C ATOM 1034 O PRO A4461 7.975 -10.330 10.510 1.00 0.00 O ATOM 1035 CB PRO A4461 7.239 -10.089 7.521 1.00 0.00 C ATOM 1036 CG PRO A4461 8.250 -10.170 6.429 1.00 0.00 C ATOM 1037 CD PRO A4461 8.781 -8.771 6.272 1.00 0.00 C ATOM 0 HA PRO A4461 7.027 -8.466 8.982 1.00 0.00 H new ATOM 0 HB2 PRO A4461 7.104 -11.054 8.009 1.00 0.00 H new ATOM 0 HB3 PRO A4461 6.264 -9.786 7.138 1.00 0.00 H new ATOM 0 HG2 PRO A4461 9.048 -10.867 6.684 1.00 0.00 H new ATOM 0 HG3 PRO A4461 7.800 -10.526 5.502 1.00 0.00 H new ATOM 0 HD2 PRO A4461 9.812 -8.768 5.917 1.00 0.00 H new ATOM 0 HD3 PRO A4461 8.196 -8.195 5.555 1.00 0.00 H new ATOM 1045 N SER A4462 9.889 -9.539 9.631 1.00 0.00 N ATOM 1046 CA SER A4462 10.723 -10.026 10.723 1.00 0.00 C ATOM 1047 C SER A4462 10.193 -9.541 12.069 1.00 0.00 C ATOM 1048 O SER A4462 10.098 -10.310 13.026 1.00 0.00 O ATOM 1049 CB SER A4462 12.158 -9.577 10.526 1.00 0.00 C ATOM 1050 OG SER A4462 12.775 -10.240 9.457 1.00 0.00 O ATOM 0 H SER A4462 10.404 -9.077 8.881 1.00 0.00 H new ATOM 0 HA SER A4462 10.692 -11.116 10.719 1.00 0.00 H new ATOM 0 HB2 SER A4462 12.180 -8.502 10.347 1.00 0.00 H new ATOM 0 HB3 SER A4462 12.723 -9.759 11.440 1.00 0.00 H new ATOM 0 HG SER A4462 12.487 -9.837 8.612 1.00 0.00 H new ATOM 1056 N THR A4463 9.846 -8.259 12.136 1.00 0.00 N ATOM 1057 CA THR A4463 9.332 -7.669 13.365 1.00 0.00 C ATOM 1058 C THR A4463 8.895 -6.226 13.142 1.00 0.00 C ATOM 1059 O THR A4463 8.874 -5.422 14.071 1.00 0.00 O ATOM 1060 CB THR A4463 10.380 -7.709 14.492 1.00 0.00 C ATOM 1061 OG1 THR A4463 9.789 -7.252 15.716 1.00 0.00 O ATOM 1062 CG2 THR A4463 11.569 -6.823 14.147 1.00 0.00 C ATOM 0 H THR A4463 9.912 -7.610 11.352 1.00 0.00 H new ATOM 0 HA THR A4463 8.469 -8.265 13.663 1.00 0.00 H new ATOM 0 HB THR A4463 10.726 -8.736 14.609 1.00 0.00 H new ATOM 0 HG1 THR A4463 9.263 -6.443 15.543 1.00 0.00 H new ATOM 0 HG21 THR A4463 12.300 -6.864 14.955 1.00 0.00 H new ATOM 0 HG22 THR A4463 12.029 -7.175 13.224 1.00 0.00 H new ATOM 0 HG23 THR A4463 11.231 -5.795 14.015 1.00 0.00 H new ATOM 1070 N GLY A4464 8.541 -5.905 11.899 1.00 0.00 N ATOM 1071 CA GLY A4464 7.965 -4.607 11.604 1.00 0.00 C ATOM 1072 C GLY A4464 9.018 -3.539 11.390 1.00 0.00 C ATOM 1073 O GLY A4464 8.758 -2.353 11.588 1.00 0.00 O ATOM 0 H GLY A4464 8.644 -6.522 11.093 1.00 0.00 H new ATOM 0 HA2 GLY A4464 7.343 -4.683 10.712 1.00 0.00 H new ATOM 0 HA3 GLY A4464 7.311 -4.309 12.424 1.00 0.00 H new ATOM 1077 N GLU A4465 10.212 -3.961 10.986 1.00 0.00 N ATOM 1078 CA GLU A4465 11.293 -3.026 10.694 1.00 0.00 C ATOM 1079 C GLU A4465 11.006 -2.243 9.417 1.00 0.00 C ATOM 1080 O GLU A4465 10.423 -2.771 8.470 1.00 0.00 O ATOM 1081 CB GLU A4465 12.626 -3.769 10.570 1.00 0.00 C ATOM 1082 CG GLU A4465 13.041 -4.528 11.821 1.00 0.00 C ATOM 1083 CD GLU A4465 14.406 -5.138 11.662 1.00 0.00 C ATOM 1084 OE1 GLU A4465 14.584 -5.918 10.758 1.00 0.00 O ATOM 1085 OE2 GLU A4465 15.299 -4.742 12.373 1.00 0.00 O ATOM 0 H GLU A4465 10.455 -4.943 10.854 1.00 0.00 H new ATOM 0 HA GLU A4465 11.361 -2.320 11.522 1.00 0.00 H new ATOM 0 HB2 GLU A4465 12.561 -4.471 9.739 1.00 0.00 H new ATOM 0 HB3 GLU A4465 13.407 -3.051 10.320 1.00 0.00 H new ATOM 0 HG2 GLU A4465 13.040 -3.852 12.676 1.00 0.00 H new ATOM 0 HG3 GLU A4465 12.313 -5.311 12.032 1.00 0.00 H new ATOM 1092 N ARG A4466 11.416 -0.978 9.400 1.00 0.00 N ATOM 1093 CA ARG A4466 11.129 -0.096 8.275 1.00 0.00 C ATOM 1094 C ARG A4466 12.406 0.245 7.513 1.00 0.00 C ATOM 1095 O ARG A4466 13.333 0.836 8.068 1.00 0.00 O ATOM 1096 CB ARG A4466 10.380 1.157 8.702 1.00 0.00 C ATOM 1097 CG ARG A4466 10.086 2.140 7.581 1.00 0.00 C ATOM 1098 CD ARG A4466 9.195 3.263 7.969 1.00 0.00 C ATOM 1099 NE ARG A4466 7.833 2.868 8.290 1.00 0.00 N ATOM 1100 CZ ARG A4466 6.950 3.639 8.955 1.00 0.00 C ATOM 1101 NH1 ARG A4466 7.289 4.827 9.401 1.00 0.00 N ATOM 1102 NH2 ARG A4466 5.737 3.158 9.167 1.00 0.00 N ATOM 0 H ARG A4466 11.948 -0.541 10.153 1.00 0.00 H new ATOM 0 HA ARG A4466 10.467 -0.637 7.599 1.00 0.00 H new ATOM 0 HB2 ARG A4466 9.437 0.860 9.162 1.00 0.00 H new ATOM 0 HB3 ARG A4466 10.962 1.667 9.469 1.00 0.00 H new ATOM 0 HG2 ARG A4466 11.028 2.549 7.216 1.00 0.00 H new ATOM 0 HG3 ARG A4466 9.630 1.600 6.751 1.00 0.00 H new ATOM 0 HD2 ARG A4466 9.626 3.771 8.832 1.00 0.00 H new ATOM 0 HD3 ARG A4466 9.168 3.987 7.154 1.00 0.00 H new ATOM 0 HE ARG A4466 7.524 1.943 7.991 1.00 0.00 H new ATOM 0 HH11 ARG A4466 8.234 5.180 9.246 1.00 0.00 H new ATOM 0 HH12 ARG A4466 6.608 5.397 9.902 1.00 0.00 H new ATOM 0 HH21 ARG A4466 5.491 2.227 8.830 1.00 0.00 H new ATOM 0 HH22 ARG A4466 5.047 3.718 9.667 1.00 0.00 H new ATOM 1116 N PHE A4467 12.447 -0.130 6.239 1.00 0.00 N ATOM 1117 CA PHE A4467 13.577 0.203 5.380 1.00 0.00 C ATOM 1118 C PHE A4467 13.099 0.744 4.036 1.00 0.00 C ATOM 1119 O PHE A4467 12.050 0.360 3.521 1.00 0.00 O ATOM 1120 CB PHE A4467 14.468 -1.023 5.169 1.00 0.00 C ATOM 1121 CG PHE A4467 15.061 -1.566 6.438 1.00 0.00 C ATOM 1122 CD1 PHE A4467 16.164 -0.962 7.020 1.00 0.00 C ATOM 1123 CD2 PHE A4467 14.516 -2.684 7.053 1.00 0.00 C ATOM 1124 CE1 PHE A4467 16.712 -1.461 8.186 1.00 0.00 C ATOM 1125 CE2 PHE A4467 15.061 -3.185 8.220 1.00 0.00 C ATOM 1126 CZ PHE A4467 16.158 -2.575 8.786 1.00 0.00 C ATOM 0 H PHE A4467 11.711 -0.665 5.779 1.00 0.00 H new ATOM 0 HA PHE A4467 14.160 0.980 5.875 1.00 0.00 H new ATOM 0 HB2 PHE A4467 13.884 -1.807 4.687 1.00 0.00 H new ATOM 0 HB3 PHE A4467 15.275 -0.761 4.485 1.00 0.00 H new ATOM 0 HD1 PHE A4467 16.601 -0.090 6.556 1.00 0.00 H new ATOM 0 HD2 PHE A4467 13.656 -3.168 6.615 1.00 0.00 H new ATOM 0 HE1 PHE A4467 17.572 -0.981 8.628 1.00 0.00 H new ATOM 0 HE2 PHE A4467 14.626 -4.056 8.688 1.00 0.00 H new ATOM 0 HZ PHE A4467 16.585 -2.967 9.698 1.00 0.00 H new ATOM 1136 N PRO A4468 13.887 1.661 3.454 1.00 0.00 N ATOM 1137 CA PRO A4468 13.661 2.148 2.091 1.00 0.00 C ATOM 1138 C PRO A4468 13.568 1.012 1.077 1.00 0.00 C ATOM 1139 O PRO A4468 14.089 -0.080 1.305 1.00 0.00 O ATOM 1140 CB PRO A4468 14.864 3.057 1.819 1.00 0.00 C ATOM 1141 CG PRO A4468 15.346 3.451 3.174 1.00 0.00 C ATOM 1142 CD PRO A4468 15.111 2.247 4.046 1.00 0.00 C ATOM 0 HA PRO A4468 12.710 2.672 1.995 1.00 0.00 H new ATOM 0 HB2 PRO A4468 15.639 2.534 1.259 1.00 0.00 H new ATOM 0 HB3 PRO A4468 14.578 3.929 1.230 1.00 0.00 H new ATOM 0 HG2 PRO A4468 16.402 3.721 3.153 1.00 0.00 H new ATOM 0 HG3 PRO A4468 14.803 4.319 3.548 1.00 0.00 H new ATOM 0 HD2 PRO A4468 15.950 1.552 4.015 1.00 0.00 H new ATOM 0 HD3 PRO A4468 14.965 2.524 5.090 1.00 0.00 H new ATOM 1150 N VAL A4469 12.902 1.276 -0.043 1.00 0.00 N ATOM 1151 CA VAL A4469 12.653 0.248 -1.045 1.00 0.00 C ATOM 1152 C VAL A4469 13.960 -0.329 -1.576 1.00 0.00 C ATOM 1153 O VAL A4469 14.096 -1.541 -1.743 1.00 0.00 O ATOM 1154 CB VAL A4469 11.826 0.795 -2.224 1.00 0.00 C ATOM 1155 CG1 VAL A4469 11.725 -0.244 -3.330 1.00 0.00 C ATOM 1156 CG2 VAL A4469 10.440 1.209 -1.755 1.00 0.00 C ATOM 0 H VAL A4469 12.525 2.194 -0.279 1.00 0.00 H new ATOM 0 HA VAL A4469 12.085 -0.541 -0.552 1.00 0.00 H new ATOM 0 HB VAL A4469 12.332 1.674 -2.622 1.00 0.00 H new ATOM 0 HG11 VAL A4469 11.138 0.159 -4.155 1.00 0.00 H new ATOM 0 HG12 VAL A4469 12.724 -0.496 -3.685 1.00 0.00 H new ATOM 0 HG13 VAL A4469 11.241 -1.141 -2.944 1.00 0.00 H new ATOM 0 HG21 VAL A4469 9.869 1.593 -2.601 1.00 0.00 H new ATOM 0 HG22 VAL A4469 9.926 0.346 -1.332 1.00 0.00 H new ATOM 0 HG23 VAL A4469 10.530 1.985 -0.995 1.00 0.00 H new ATOM 1166 N THR A4470 14.924 0.548 -1.841 1.00 0.00 N ATOM 1167 CA THR A4470 16.222 0.127 -2.352 1.00 0.00 C ATOM 1168 C THR A4470 16.992 -0.671 -1.307 1.00 0.00 C ATOM 1169 O THR A4470 17.691 -1.630 -1.634 1.00 0.00 O ATOM 1170 CB THR A4470 17.073 1.332 -2.793 1.00 0.00 C ATOM 1171 OG1 THR A4470 16.376 2.067 -3.807 1.00 0.00 O ATOM 1172 CG2 THR A4470 18.414 0.866 -3.342 1.00 0.00 C ATOM 0 H THR A4470 14.829 1.555 -1.710 1.00 0.00 H new ATOM 0 HA THR A4470 16.029 -0.506 -3.218 1.00 0.00 H new ATOM 0 HB THR A4470 17.248 1.970 -1.927 1.00 0.00 H new ATOM 0 HG1 THR A4470 16.918 2.835 -4.086 1.00 0.00 H new ATOM 0 HG21 THR A4470 19.002 1.731 -3.649 1.00 0.00 H new ATOM 0 HG22 THR A4470 18.952 0.317 -2.570 1.00 0.00 H new ATOM 0 HG23 THR A4470 18.249 0.216 -4.201 1.00 0.00 H new ATOM 1180 N ASP A4471 16.859 -0.270 -0.047 1.00 0.00 N ATOM 1181 CA ASP A4471 17.524 -0.964 1.051 1.00 0.00 C ATOM 1182 C ASP A4471 16.906 -2.340 1.277 1.00 0.00 C ATOM 1183 O ASP A4471 17.596 -3.287 1.656 1.00 0.00 O ATOM 1184 CB ASP A4471 17.451 -0.134 2.335 1.00 0.00 C ATOM 1185 CG ASP A4471 18.403 1.054 2.370 1.00 0.00 C ATOM 1186 OD1 ASP A4471 19.256 1.132 1.520 1.00 0.00 O ATOM 1187 OD2 ASP A4471 18.172 1.950 3.147 1.00 0.00 O ATOM 0 H ASP A4471 16.297 0.532 0.240 1.00 0.00 H new ATOM 0 HA ASP A4471 18.571 -1.097 0.781 1.00 0.00 H new ATOM 0 HB2 ASP A4471 16.431 0.229 2.461 1.00 0.00 H new ATOM 0 HB3 ASP A4471 17.666 -0.782 3.185 1.00 0.00 H new ATOM 1192 N ALA A4472 15.602 -2.443 1.044 1.00 0.00 N ATOM 1193 CA ALA A4472 14.904 -3.718 1.156 1.00 0.00 C ATOM 1194 C ALA A4472 15.496 -4.754 0.205 1.00 0.00 C ATOM 1195 O ALA A4472 15.527 -5.945 0.511 1.00 0.00 O ATOM 1196 CB ALA A4472 13.419 -3.533 0.879 1.00 0.00 C ATOM 0 H ALA A4472 15.007 -1.659 0.776 1.00 0.00 H new ATOM 0 HA ALA A4472 15.030 -4.084 2.175 1.00 0.00 H new ATOM 0 HB1 ALA A4472 12.910 -4.493 0.966 1.00 0.00 H new ATOM 0 HB2 ALA A4472 12.999 -2.833 1.601 1.00 0.00 H new ATOM 0 HB3 ALA A4472 13.283 -3.140 -0.129 1.00 0.00 H new ATOM 1202 N VAL A4473 15.964 -4.291 -0.948 1.00 0.00 N ATOM 1203 CA VAL A4473 16.684 -5.151 -1.880 1.00 0.00 C ATOM 1204 C VAL A4473 17.989 -5.651 -1.271 1.00 0.00 C ATOM 1205 O VAL A4473 18.377 -6.803 -1.468 1.00 0.00 O ATOM 1206 CB VAL A4473 16.993 -4.419 -3.201 1.00 0.00 C ATOM 1207 CG1 VAL A4473 17.893 -5.272 -4.084 1.00 0.00 C ATOM 1208 CG2 VAL A4473 15.705 -4.074 -3.932 1.00 0.00 C ATOM 0 H VAL A4473 15.858 -3.326 -1.260 1.00 0.00 H new ATOM 0 HA VAL A4473 16.035 -6.001 -2.090 1.00 0.00 H new ATOM 0 HB VAL A4473 17.516 -3.492 -2.967 1.00 0.00 H new ATOM 0 HG11 VAL A4473 18.101 -4.740 -5.012 1.00 0.00 H new ATOM 0 HG12 VAL A4473 18.829 -5.473 -3.563 1.00 0.00 H new ATOM 0 HG13 VAL A4473 17.394 -6.214 -4.310 1.00 0.00 H new ATOM 0 HG21 VAL A4473 15.942 -3.558 -4.862 1.00 0.00 H new ATOM 0 HG22 VAL A4473 15.156 -4.989 -4.154 1.00 0.00 H new ATOM 0 HG23 VAL A4473 15.092 -3.427 -3.304 1.00 0.00 H new ATOM 1218 N ASN A4474 18.663 -4.778 -0.530 1.00 0.00 N ATOM 1219 CA ASN A4474 19.914 -5.138 0.127 1.00 0.00 C ATOM 1220 C ASN A4474 19.672 -6.150 1.242 1.00 0.00 C ATOM 1221 O ASN A4474 20.566 -6.915 1.607 1.00 0.00 O ATOM 1222 CB ASN A4474 20.629 -3.915 0.670 1.00 0.00 C ATOM 1223 CG ASN A4474 21.240 -3.047 -0.395 1.00 0.00 C ATOM 1224 OD1 ASN A4474 21.499 -3.497 -1.518 1.00 0.00 O ATOM 1225 ND2 ASN A4474 21.548 -1.830 -0.025 1.00 0.00 N ATOM 0 H ASN A4474 18.364 -3.816 -0.369 1.00 0.00 H new ATOM 0 HA ASN A4474 20.556 -5.597 -0.625 1.00 0.00 H new ATOM 0 HB2 ASN A4474 19.923 -3.320 1.250 1.00 0.00 H new ATOM 0 HB3 ASN A4474 21.412 -4.238 1.356 1.00 0.00 H new ATOM 0 HD21 ASN A4474 22.024 -1.204 -0.675 1.00 0.00 H new ATOM 0 HD22 ASN A4474 21.312 -1.507 0.913 1.00 0.00 H new ATOM 1232 N LYS A4475 18.458 -6.149 1.780 1.00 0.00 N ATOM 1233 CA LYS A4475 18.080 -7.101 2.817 1.00 0.00 C ATOM 1234 C LYS A4475 17.626 -8.423 2.206 1.00 0.00 C ATOM 1235 O LYS A4475 17.565 -9.445 2.887 1.00 0.00 O ATOM 1236 CB LYS A4475 16.975 -6.522 3.703 1.00 0.00 C ATOM 1237 CG LYS A4475 17.391 -5.297 4.507 1.00 0.00 C ATOM 1238 CD LYS A4475 18.418 -5.656 5.569 1.00 0.00 C ATOM 1239 CE LYS A4475 18.747 -4.459 6.450 1.00 0.00 C ATOM 1240 NZ LYS A4475 19.742 -4.799 7.502 1.00 0.00 N ATOM 0 H LYS A4475 17.718 -5.499 1.515 1.00 0.00 H new ATOM 0 HA LYS A4475 18.959 -7.292 3.433 1.00 0.00 H new ATOM 0 HB2 LYS A4475 16.124 -6.258 3.075 1.00 0.00 H new ATOM 0 HB3 LYS A4475 16.635 -7.296 4.392 1.00 0.00 H new ATOM 0 HG2 LYS A4475 17.805 -4.543 3.837 1.00 0.00 H new ATOM 0 HG3 LYS A4475 16.514 -4.855 4.981 1.00 0.00 H new ATOM 0 HD2 LYS A4475 18.037 -6.470 6.186 1.00 0.00 H new ATOM 0 HD3 LYS A4475 19.328 -6.018 5.090 1.00 0.00 H new ATOM 0 HE2 LYS A4475 19.135 -3.649 5.832 1.00 0.00 H new ATOM 0 HE3 LYS A4475 17.834 -4.092 6.919 1.00 0.00 H new ATOM 0 HZ1 LYS A4475 19.938 -3.957 8.080 1.00 0.00 H new ATOM 0 HZ2 LYS A4475 19.362 -5.554 8.108 1.00 0.00 H new ATOM 0 HZ3 LYS A4475 20.623 -5.125 7.055 1.00 0.00 H new ATOM 1254 N GLY A4476 17.310 -8.394 0.914 1.00 0.00 N ATOM 1255 CA GLY A4476 16.800 -9.578 0.249 1.00 0.00 C ATOM 1256 C GLY A4476 15.294 -9.707 0.371 1.00 0.00 C ATOM 1257 O GLY A4476 14.756 -10.815 0.368 1.00 0.00 O ATOM 0 H GLY A4476 17.398 -7.572 0.317 1.00 0.00 H new ATOM 0 HA2 GLY A4476 17.075 -9.546 -0.805 1.00 0.00 H new ATOM 0 HA3 GLY A4476 17.273 -10.463 0.675 1.00 0.00 H new ATOM 1261 N LEU A4477 14.611 -8.573 0.482 1.00 0.00 N ATOM 1262 CA LEU A4477 13.170 -8.567 0.713 1.00 0.00 C ATOM 1263 C LEU A4477 12.413 -8.262 -0.576 1.00 0.00 C ATOM 1264 O LEU A4477 11.527 -9.014 -0.981 1.00 0.00 O ATOM 1265 CB LEU A4477 12.810 -7.546 1.800 1.00 0.00 C ATOM 1266 CG LEU A4477 11.321 -7.477 2.164 1.00 0.00 C ATOM 1267 CD1 LEU A4477 10.904 -8.748 2.891 1.00 0.00 C ATOM 1268 CD2 LEU A4477 11.066 -6.252 3.028 1.00 0.00 C ATOM 0 H LEU A4477 15.031 -7.646 0.416 1.00 0.00 H new ATOM 0 HA LEU A4477 12.874 -9.560 1.053 1.00 0.00 H new ATOM 0 HB2 LEU A4477 13.377 -7.783 2.700 1.00 0.00 H new ATOM 0 HB3 LEU A4477 13.133 -6.559 1.470 1.00 0.00 H new ATOM 0 HG LEU A4477 10.726 -7.394 1.254 1.00 0.00 H new ATOM 0 HD11 LEU A4477 9.846 -8.691 3.146 1.00 0.00 H new ATOM 0 HD12 LEU A4477 11.076 -9.609 2.246 1.00 0.00 H new ATOM 0 HD13 LEU A4477 11.491 -8.855 3.803 1.00 0.00 H new ATOM 0 HD21 LEU A4477 10.008 -6.203 3.287 1.00 0.00 H new ATOM 0 HD22 LEU A4477 11.660 -6.320 3.940 1.00 0.00 H new ATOM 0 HD23 LEU A4477 11.347 -5.354 2.478 1.00 0.00 H new ATOM 1280 N VAL A4478 12.771 -7.155 -1.219 1.00 0.00 N ATOM 1281 CA VAL A4478 12.033 -6.672 -2.379 1.00 0.00 C ATOM 1282 C VAL A4478 12.799 -6.939 -3.670 1.00 0.00 C ATOM 1283 O VAL A4478 14.025 -6.827 -3.709 1.00 0.00 O ATOM 1284 CB VAL A4478 11.735 -5.165 -2.271 1.00 0.00 C ATOM 1285 CG1 VAL A4478 11.086 -4.658 -3.551 1.00 0.00 C ATOM 1286 CG2 VAL A4478 10.841 -4.882 -1.074 1.00 0.00 C ATOM 0 H VAL A4478 13.568 -6.576 -0.956 1.00 0.00 H new ATOM 0 HA VAL A4478 11.090 -7.218 -2.401 1.00 0.00 H new ATOM 0 HB VAL A4478 12.678 -4.637 -2.129 1.00 0.00 H new ATOM 0 HG11 VAL A4478 10.882 -3.591 -3.458 1.00 0.00 H new ATOM 0 HG12 VAL A4478 11.759 -4.827 -4.392 1.00 0.00 H new ATOM 0 HG13 VAL A4478 10.151 -5.192 -3.722 1.00 0.00 H new ATOM 0 HG21 VAL A4478 10.641 -3.812 -1.014 1.00 0.00 H new ATOM 0 HG22 VAL A4478 9.900 -5.421 -1.187 1.00 0.00 H new ATOM 0 HG23 VAL A4478 11.340 -5.210 -0.162 1.00 0.00 H new ATOM 1296 N ASP A4479 12.070 -7.296 -4.721 1.00 0.00 N ATOM 1297 CA ASP A4479 12.681 -7.576 -6.015 1.00 0.00 C ATOM 1298 C ASP A4479 13.230 -6.299 -6.645 1.00 0.00 C ATOM 1299 O ASP A4479 12.622 -5.234 -6.544 1.00 0.00 O ATOM 1300 CB ASP A4479 11.671 -8.237 -6.956 1.00 0.00 C ATOM 1301 CG ASP A4479 11.346 -9.684 -6.614 1.00 0.00 C ATOM 1302 OD1 ASP A4479 12.030 -10.248 -5.793 1.00 0.00 O ATOM 1303 OD2 ASP A4479 10.328 -10.164 -7.054 1.00 0.00 O ATOM 0 H ASP A4479 11.055 -7.398 -4.703 1.00 0.00 H new ATOM 0 HA ASP A4479 13.510 -8.264 -5.853 1.00 0.00 H new ATOM 0 HB2 ASP A4479 10.748 -7.657 -6.943 1.00 0.00 H new ATOM 0 HB3 ASP A4479 12.060 -8.195 -7.973 1.00 0.00 H new ATOM 1308 N LYS A4480 14.384 -6.414 -7.292 1.00 0.00 N ATOM 1309 CA LYS A4480 15.016 -5.271 -7.941 1.00 0.00 C ATOM 1310 C LYS A4480 14.089 -4.658 -8.987 1.00 0.00 C ATOM 1311 O LYS A4480 14.103 -3.447 -9.206 1.00 0.00 O ATOM 1312 CB LYS A4480 16.341 -5.682 -8.584 1.00 0.00 C ATOM 1313 CG LYS A4480 17.462 -5.959 -7.592 1.00 0.00 C ATOM 1314 CD LYS A4480 18.766 -6.283 -8.307 1.00 0.00 C ATOM 1315 CE LYS A4480 18.769 -7.709 -8.837 1.00 0.00 C ATOM 1316 NZ LYS A4480 20.082 -8.080 -9.431 1.00 0.00 N ATOM 0 H LYS A4480 14.902 -7.288 -7.381 1.00 0.00 H new ATOM 0 HA LYS A4480 15.217 -4.519 -7.178 1.00 0.00 H new ATOM 0 HB2 LYS A4480 16.177 -6.575 -9.187 1.00 0.00 H new ATOM 0 HB3 LYS A4480 16.661 -4.893 -9.264 1.00 0.00 H new ATOM 0 HG2 LYS A4480 17.604 -5.091 -6.948 1.00 0.00 H new ATOM 0 HG3 LYS A4480 17.182 -6.792 -6.947 1.00 0.00 H new ATOM 0 HD2 LYS A4480 18.913 -5.586 -9.132 1.00 0.00 H new ATOM 0 HD3 LYS A4480 19.602 -6.146 -7.621 1.00 0.00 H new ATOM 0 HE2 LYS A4480 18.530 -8.398 -8.026 1.00 0.00 H new ATOM 0 HE3 LYS A4480 17.987 -7.818 -9.589 1.00 0.00 H new ATOM 0 HZ1 LYS A4480 20.041 -9.059 -9.780 1.00 0.00 H new ATOM 0 HZ2 LYS A4480 20.299 -7.440 -10.221 1.00 0.00 H new ATOM 0 HZ3 LYS A4480 20.825 -8.001 -8.708 1.00 0.00 H new ATOM 1330 N ILE A4481 13.289 -5.502 -9.627 1.00 0.00 N ATOM 1331 CA ILE A4481 12.446 -5.064 -10.734 1.00 0.00 C ATOM 1332 C ILE A4481 11.263 -4.244 -10.233 1.00 0.00 C ATOM 1333 O ILE A4481 10.578 -3.583 -11.014 1.00 0.00 O ATOM 1334 CB ILE A4481 11.919 -6.261 -11.547 1.00 0.00 C ATOM 1335 CG1 ILE A4481 11.049 -7.160 -10.667 1.00 0.00 C ATOM 1336 CG2 ILE A4481 13.077 -7.050 -12.140 1.00 0.00 C ATOM 1337 CD1 ILE A4481 10.485 -8.359 -11.398 1.00 0.00 C ATOM 0 H ILE A4481 13.206 -6.493 -9.399 1.00 0.00 H new ATOM 0 HA ILE A4481 13.068 -4.443 -11.378 1.00 0.00 H new ATOM 0 HB ILE A4481 11.306 -5.884 -12.365 1.00 0.00 H new ATOM 0 HG12 ILE A4481 11.640 -7.507 -9.819 1.00 0.00 H new ATOM 0 HG13 ILE A4481 10.226 -6.571 -10.262 1.00 0.00 H new ATOM 0 HG21 ILE A4481 12.688 -7.893 -12.712 1.00 0.00 H new ATOM 0 HG22 ILE A4481 13.659 -6.404 -12.797 1.00 0.00 H new ATOM 0 HG23 ILE A4481 13.714 -7.420 -11.337 1.00 0.00 H new ATOM 0 HD11 ILE A4481 9.879 -8.951 -10.712 1.00 0.00 H new ATOM 0 HD12 ILE A4481 9.867 -8.020 -12.229 1.00 0.00 H new ATOM 0 HD13 ILE A4481 11.303 -8.970 -11.780 1.00 0.00 H new ATOM 1349 N MET A4482 11.030 -4.288 -8.925 1.00 0.00 N ATOM 1350 CA MET A4482 9.881 -3.615 -8.330 1.00 0.00 C ATOM 1351 C MET A4482 10.293 -2.284 -7.709 1.00 0.00 C ATOM 1352 O MET A4482 9.447 -1.495 -7.289 1.00 0.00 O ATOM 1353 CB MET A4482 9.227 -4.510 -7.281 1.00 0.00 C ATOM 1354 CG MET A4482 8.645 -5.805 -7.833 1.00 0.00 C ATOM 1355 SD MET A4482 7.943 -6.855 -6.545 1.00 0.00 S ATOM 1356 CE MET A4482 7.425 -8.272 -7.510 1.00 0.00 C ATOM 0 H MET A4482 11.621 -4.783 -8.257 1.00 0.00 H new ATOM 0 HA MET A4482 9.157 -3.413 -9.120 1.00 0.00 H new ATOM 0 HB2 MET A4482 9.966 -4.754 -6.518 1.00 0.00 H new ATOM 0 HB3 MET A4482 8.432 -3.950 -6.788 1.00 0.00 H new ATOM 0 HG2 MET A4482 7.873 -5.569 -8.565 1.00 0.00 H new ATOM 0 HG3 MET A4482 9.426 -6.355 -8.359 1.00 0.00 H new ATOM 0 HE1 MET A4482 6.970 -9.013 -6.853 1.00 0.00 H new ATOM 0 HE2 MET A4482 6.699 -7.956 -8.259 1.00 0.00 H new ATOM 0 HE3 MET A4482 8.291 -8.710 -8.006 1.00 0.00 H new ATOM 1366 N VAL A4483 11.599 -2.040 -7.654 1.00 0.00 N ATOM 1367 CA VAL A4483 12.129 -0.863 -6.977 1.00 0.00 C ATOM 1368 C VAL A4483 11.692 0.418 -7.678 1.00 0.00 C ATOM 1369 O VAL A4483 11.168 1.336 -7.048 1.00 0.00 O ATOM 1370 CB VAL A4483 13.667 -0.897 -6.902 1.00 0.00 C ATOM 1371 CG1 VAL A4483 14.204 0.419 -6.360 1.00 0.00 C ATOM 1372 CG2 VAL A4483 14.134 -2.058 -6.037 1.00 0.00 C ATOM 0 H VAL A4483 12.309 -2.642 -8.070 1.00 0.00 H new ATOM 0 HA VAL A4483 11.726 -0.876 -5.964 1.00 0.00 H new ATOM 0 HB VAL A4483 14.056 -1.040 -7.910 1.00 0.00 H new ATOM 0 HG11 VAL A4483 15.292 0.377 -6.314 1.00 0.00 H new ATOM 0 HG12 VAL A4483 13.900 1.234 -7.017 1.00 0.00 H new ATOM 0 HG13 VAL A4483 13.805 0.591 -5.360 1.00 0.00 H new ATOM 0 HG21 VAL A4483 15.223 -2.066 -5.996 1.00 0.00 H new ATOM 0 HG22 VAL A4483 13.734 -1.945 -5.030 1.00 0.00 H new ATOM 0 HG23 VAL A4483 13.780 -2.996 -6.465 1.00 0.00 H new ATOM 1382 N ASP A4484 11.912 0.473 -8.987 1.00 0.00 N ATOM 1383 CA ASP A4484 11.535 1.639 -9.778 1.00 0.00 C ATOM 1384 C ASP A4484 10.019 1.809 -9.808 1.00 0.00 C ATOM 1385 O ASP A4484 9.510 2.929 -9.783 1.00 0.00 O ATOM 1386 CB ASP A4484 12.082 1.521 -11.203 1.00 0.00 C ATOM 1387 CG ASP A4484 13.586 1.725 -11.318 1.00 0.00 C ATOM 1388 OD1 ASP A4484 14.179 2.181 -10.369 1.00 0.00 O ATOM 1389 OD2 ASP A4484 14.153 1.281 -12.288 1.00 0.00 O ATOM 0 H ASP A4484 12.350 -0.276 -9.523 1.00 0.00 H new ATOM 0 HA ASP A4484 11.970 2.521 -9.308 1.00 0.00 H new ATOM 0 HB2 ASP A4484 11.830 0.536 -11.595 1.00 0.00 H new ATOM 0 HB3 ASP A4484 11.579 2.254 -11.834 1.00 0.00 H new ATOM 1394 N ARG A4485 9.304 0.690 -9.861 1.00 0.00 N ATOM 1395 CA ARG A4485 7.847 0.713 -9.863 1.00 0.00 C ATOM 1396 C ARG A4485 7.309 1.245 -8.537 1.00 0.00 C ATOM 1397 O ARG A4485 6.360 2.029 -8.509 1.00 0.00 O ATOM 1398 CB ARG A4485 7.250 -0.644 -10.206 1.00 0.00 C ATOM 1399 CG ARG A4485 5.730 -0.697 -10.188 1.00 0.00 C ATOM 1400 CD ARG A4485 5.162 -2.046 -10.433 1.00 0.00 C ATOM 1401 NE ARG A4485 5.347 -2.542 -11.787 1.00 0.00 N ATOM 1402 CZ ARG A4485 4.572 -2.208 -12.837 1.00 0.00 C ATOM 1403 NH1 ARG A4485 3.537 -1.410 -12.687 1.00 0.00 N ATOM 1404 NH2 ARG A4485 4.864 -2.723 -14.018 1.00 0.00 N ATOM 0 H ARG A4485 9.711 -0.244 -9.903 1.00 0.00 H new ATOM 0 HA ARG A4485 7.535 1.397 -10.652 1.00 0.00 H new ATOM 0 HB2 ARG A4485 7.598 -0.938 -11.196 1.00 0.00 H new ATOM 0 HB3 ARG A4485 7.633 -1.382 -9.501 1.00 0.00 H new ATOM 0 HG2 ARG A4485 5.377 -0.337 -9.221 1.00 0.00 H new ATOM 0 HG3 ARG A4485 5.345 -0.011 -10.943 1.00 0.00 H new ATOM 0 HD2 ARG A4485 5.617 -2.750 -9.736 1.00 0.00 H new ATOM 0 HD3 ARG A4485 4.095 -2.023 -10.211 1.00 0.00 H new ATOM 0 HE ARG A4485 6.118 -3.189 -11.954 1.00 0.00 H new ATOM 0 HH11 ARG A4485 3.312 -1.035 -11.766 1.00 0.00 H new ATOM 0 HH12 ARG A4485 2.960 -1.166 -13.492 1.00 0.00 H new ATOM 0 HH21 ARG A4485 5.658 -3.355 -14.116 1.00 0.00 H new ATOM 0 HH22 ARG A4485 4.295 -2.488 -14.831 1.00 0.00 H new ATOM 1418 N ILE A4486 7.923 0.811 -7.440 1.00 0.00 N ATOM 1419 CA ILE A4486 7.452 1.175 -6.110 1.00 0.00 C ATOM 1420 C ILE A4486 8.057 2.499 -5.656 1.00 0.00 C ATOM 1421 O ILE A4486 7.579 3.119 -4.706 1.00 0.00 O ATOM 1422 CB ILE A4486 7.788 0.086 -5.074 1.00 0.00 C ATOM 1423 CG1 ILE A4486 7.065 -1.219 -5.418 1.00 0.00 C ATOM 1424 CG2 ILE A4486 7.418 0.550 -3.674 1.00 0.00 C ATOM 1425 CD1 ILE A4486 7.517 -2.404 -4.596 1.00 0.00 C ATOM 0 H ILE A4486 8.746 0.208 -7.447 1.00 0.00 H new ATOM 0 HA ILE A4486 6.369 1.277 -6.177 1.00 0.00 H new ATOM 0 HB ILE A4486 8.862 -0.098 -5.101 1.00 0.00 H new ATOM 0 HG12 ILE A4486 5.994 -1.078 -5.276 1.00 0.00 H new ATOM 0 HG13 ILE A4486 7.220 -1.441 -6.474 1.00 0.00 H new ATOM 0 HG21 ILE A4486 7.662 -0.232 -2.955 1.00 0.00 H new ATOM 0 HG22 ILE A4486 7.976 1.454 -3.431 1.00 0.00 H new ATOM 0 HG23 ILE A4486 6.350 0.761 -3.631 1.00 0.00 H new ATOM 0 HD11 ILE A4486 6.959 -3.290 -4.898 1.00 0.00 H new ATOM 0 HD12 ILE A4486 8.582 -2.573 -4.757 1.00 0.00 H new ATOM 0 HD13 ILE A4486 7.337 -2.204 -3.540 1.00 0.00 H new ATOM 1437 N ASN A4487 9.110 2.929 -6.342 1.00 0.00 N ATOM 1438 CA ASN A4487 9.949 4.017 -5.853 1.00 0.00 C ATOM 1439 C ASN A4487 9.127 5.283 -5.634 1.00 0.00 C ATOM 1440 O ASN A4487 9.413 6.075 -4.735 1.00 0.00 O ATOM 1441 CB ASN A4487 11.104 4.296 -6.798 1.00 0.00 C ATOM 1442 CG ASN A4487 12.260 5.004 -6.148 1.00 0.00 C ATOM 1443 OD1 ASN A4487 12.115 5.635 -5.096 1.00 0.00 O ATOM 1444 ND2 ASN A4487 13.388 4.971 -6.812 1.00 0.00 N ATOM 0 H ASN A4487 9.403 2.541 -7.239 1.00 0.00 H new ATOM 0 HA ASN A4487 10.365 3.702 -4.896 1.00 0.00 H new ATOM 0 HB2 ASN A4487 11.456 3.353 -7.216 1.00 0.00 H new ATOM 0 HB3 ASN A4487 10.743 4.899 -7.631 1.00 0.00 H new ATOM 0 HD21 ASN A4487 14.199 5.482 -6.465 1.00 0.00 H new ATOM 0 HD22 ASN A4487 13.455 4.434 -7.677 1.00 0.00 H new ATOM 1451 N LEU A4488 8.103 5.466 -6.461 1.00 0.00 N ATOM 1452 CA LEU A4488 7.298 6.682 -6.423 1.00 0.00 C ATOM 1453 C LEU A4488 6.568 6.812 -5.089 1.00 0.00 C ATOM 1454 O LEU A4488 6.359 7.916 -4.588 1.00 0.00 O ATOM 1455 CB LEU A4488 6.298 6.693 -7.585 1.00 0.00 C ATOM 1456 CG LEU A4488 6.642 7.650 -8.734 1.00 0.00 C ATOM 1457 CD1 LEU A4488 7.990 7.279 -9.336 1.00 0.00 C ATOM 1458 CD2 LEU A4488 5.547 7.594 -9.788 1.00 0.00 C ATOM 0 H LEU A4488 7.811 4.788 -7.165 1.00 0.00 H new ATOM 0 HA LEU A4488 7.966 7.537 -6.527 1.00 0.00 H new ATOM 0 HB2 LEU A4488 6.220 5.682 -7.986 1.00 0.00 H new ATOM 0 HB3 LEU A4488 5.315 6.958 -7.195 1.00 0.00 H new ATOM 0 HG LEU A4488 6.708 8.669 -8.351 1.00 0.00 H new ATOM 0 HD11 LEU A4488 8.226 7.964 -10.151 1.00 0.00 H new ATOM 0 HD12 LEU A4488 8.762 7.348 -8.570 1.00 0.00 H new ATOM 0 HD13 LEU A4488 7.949 6.259 -9.719 1.00 0.00 H new ATOM 0 HD21 LEU A4488 5.792 8.274 -10.604 1.00 0.00 H new ATOM 0 HD22 LEU A4488 5.466 6.578 -10.175 1.00 0.00 H new ATOM 0 HD23 LEU A4488 4.597 7.890 -9.342 1.00 0.00 H new ATOM 1470 N ALA A4489 6.183 5.673 -4.518 1.00 0.00 N ATOM 1471 CA ALA A4489 5.374 5.662 -3.307 1.00 0.00 C ATOM 1472 C ALA A4489 6.177 6.151 -2.106 1.00 0.00 C ATOM 1473 O ALA A4489 5.683 6.940 -1.300 1.00 0.00 O ATOM 1474 CB ALA A4489 4.833 4.265 -3.047 1.00 0.00 C ATOM 0 H ALA A4489 6.419 4.748 -4.876 1.00 0.00 H new ATOM 0 HA ALA A4489 4.536 6.344 -3.453 1.00 0.00 H new ATOM 0 HB1 ALA A4489 4.230 4.271 -2.139 1.00 0.00 H new ATOM 0 HB2 ALA A4489 4.217 3.951 -3.889 1.00 0.00 H new ATOM 0 HB3 ALA A4489 5.664 3.570 -2.926 1.00 0.00 H new ATOM 1480 N GLN A4490 7.413 5.680 -1.995 1.00 0.00 N ATOM 1481 CA GLN A4490 8.319 6.149 -0.952 1.00 0.00 C ATOM 1482 C GLN A4490 8.829 7.551 -1.265 1.00 0.00 C ATOM 1483 O GLN A4490 9.068 8.352 -0.361 1.00 0.00 O ATOM 1484 CB GLN A4490 9.501 5.189 -0.794 1.00 0.00 C ATOM 1485 CG GLN A4490 10.579 5.351 -1.853 1.00 0.00 C ATOM 1486 CD GLN A4490 11.813 4.520 -1.555 1.00 0.00 C ATOM 1487 OE1 GLN A4490 11.954 3.962 -0.463 1.00 0.00 O ATOM 1488 NE2 GLN A4490 12.716 4.434 -2.525 1.00 0.00 N ATOM 0 H GLN A4490 7.812 4.974 -2.614 1.00 0.00 H new ATOM 0 HA GLN A4490 7.762 6.182 -0.015 1.00 0.00 H new ATOM 0 HB2 GLN A4490 9.947 5.338 0.189 1.00 0.00 H new ATOM 0 HB3 GLN A4490 9.129 4.165 -0.823 1.00 0.00 H new ATOM 0 HG2 GLN A4490 10.176 5.063 -2.824 1.00 0.00 H new ATOM 0 HG3 GLN A4490 10.860 6.402 -1.923 1.00 0.00 H new ATOM 0 HE21 GLN A4490 12.558 4.912 -3.412 1.00 0.00 H new ATOM 0 HE22 GLN A4490 13.567 3.890 -2.383 1.00 0.00 H new ATOM 1497 N LYS A4491 8.995 7.841 -2.550 1.00 0.00 N ATOM 1498 CA LYS A4491 9.471 9.149 -2.984 1.00 0.00 C ATOM 1499 C LYS A4491 8.465 10.239 -2.632 1.00 0.00 C ATOM 1500 O LYS A4491 8.841 11.364 -2.307 1.00 0.00 O ATOM 1501 CB LYS A4491 9.745 9.149 -4.489 1.00 0.00 C ATOM 1502 CG LYS A4491 10.145 10.504 -5.056 1.00 0.00 C ATOM 1503 CD LYS A4491 10.932 10.353 -6.350 1.00 0.00 C ATOM 1504 CE LYS A4491 10.088 9.708 -7.439 1.00 0.00 C ATOM 1505 NZ LYS A4491 10.835 9.582 -8.720 1.00 0.00 N ATOM 0 H LYS A4491 8.807 7.187 -3.310 1.00 0.00 H new ATOM 0 HA LYS A4491 10.403 9.359 -2.459 1.00 0.00 H new ATOM 0 HB2 LYS A4491 10.538 8.432 -4.702 1.00 0.00 H new ATOM 0 HB3 LYS A4491 8.852 8.801 -5.008 1.00 0.00 H new ATOM 0 HG2 LYS A4491 9.252 11.102 -5.239 1.00 0.00 H new ATOM 0 HG3 LYS A4491 10.745 11.044 -4.324 1.00 0.00 H new ATOM 0 HD2 LYS A4491 11.276 11.332 -6.685 1.00 0.00 H new ATOM 0 HD3 LYS A4491 11.820 9.748 -6.169 1.00 0.00 H new ATOM 0 HE2 LYS A4491 9.763 8.721 -7.110 1.00 0.00 H new ATOM 0 HE3 LYS A4491 9.188 10.302 -7.600 1.00 0.00 H new ATOM 0 HZ1 LYS A4491 10.225 9.138 -9.436 1.00 0.00 H new ATOM 0 HZ2 LYS A4491 11.123 10.526 -9.048 1.00 0.00 H new ATOM 0 HZ3 LYS A4491 11.680 8.994 -8.573 1.00 0.00 H new ATOM 1519 N ALA A4492 7.183 9.896 -2.698 1.00 0.00 N ATOM 1520 CA ALA A4492 6.125 10.812 -2.288 1.00 0.00 C ATOM 1521 C ALA A4492 6.178 11.077 -0.788 1.00 0.00 C ATOM 1522 O ALA A4492 5.909 12.188 -0.332 1.00 0.00 O ATOM 1523 CB ALA A4492 4.764 10.258 -2.681 1.00 0.00 C ATOM 0 H ALA A4492 6.852 8.991 -3.031 1.00 0.00 H new ATOM 0 HA ALA A4492 6.281 11.760 -2.803 1.00 0.00 H new ATOM 0 HB1 ALA A4492 3.984 10.953 -2.368 1.00 0.00 H new ATOM 0 HB2 ALA A4492 4.722 10.129 -3.762 1.00 0.00 H new ATOM 0 HB3 ALA A4492 4.609 9.295 -2.194 1.00 0.00 H new ATOM 1529 N PHE A4493 6.525 10.046 -0.023 1.00 0.00 N ATOM 1530 CA PHE A4493 6.617 10.167 1.428 1.00 0.00 C ATOM 1531 C PHE A4493 7.804 11.038 1.826 1.00 0.00 C ATOM 1532 O PHE A4493 7.696 11.883 2.716 1.00 0.00 O ATOM 1533 CB PHE A4493 6.733 8.786 2.075 1.00 0.00 C ATOM 1534 CG PHE A4493 6.827 8.825 3.574 1.00 0.00 C ATOM 1535 CD1 PHE A4493 5.697 9.037 4.350 1.00 0.00 C ATOM 1536 CD2 PHE A4493 8.047 8.652 4.211 1.00 0.00 C ATOM 1537 CE1 PHE A4493 5.782 9.072 5.728 1.00 0.00 C ATOM 1538 CE2 PHE A4493 8.135 8.686 5.590 1.00 0.00 C ATOM 1539 CZ PHE A4493 7.001 8.898 6.349 1.00 0.00 C ATOM 0 H PHE A4493 6.747 9.118 -0.384 1.00 0.00 H new ATOM 0 HA PHE A4493 5.705 10.645 1.786 1.00 0.00 H new ATOM 0 HB2 PHE A4493 5.868 8.188 1.790 1.00 0.00 H new ATOM 0 HB3 PHE A4493 7.614 8.282 1.678 1.00 0.00 H new ATOM 0 HD1 PHE A4493 4.739 9.176 3.871 1.00 0.00 H new ATOM 0 HD2 PHE A4493 8.938 8.489 3.623 1.00 0.00 H new ATOM 0 HE1 PHE A4493 4.893 9.236 6.320 1.00 0.00 H new ATOM 0 HE2 PHE A4493 9.090 8.547 6.074 1.00 0.00 H new ATOM 0 HZ PHE A4493 7.069 8.927 7.426 1.00 0.00 H new ATOM 1549 N CYS A4494 8.936 10.824 1.164 1.00 0.00 N ATOM 1550 CA CYS A4494 10.136 11.611 1.427 1.00 0.00 C ATOM 1551 C CYS A4494 11.219 11.310 0.397 1.00 0.00 C ATOM 1552 O CYS A4494 12.162 10.570 0.669 1.00 0.00 O ATOM 1553 CB CYS A4494 10.561 11.130 2.813 1.00 0.00 C ATOM 1554 SG CYS A4494 11.887 12.101 3.570 1.00 0.00 S ATOM 0 H CYS A4494 9.048 10.113 0.442 1.00 0.00 H new ATOM 0 HA CYS A4494 9.966 12.686 1.374 1.00 0.00 H new ATOM 0 HB2 CYS A4494 9.693 11.148 3.472 1.00 0.00 H new ATOM 0 HB3 CYS A4494 10.884 10.092 2.740 1.00 0.00 H new ATOM 0 HG CYS A4494 12.169 11.612 4.741 1.00 0.00 H new ATOM 1560 N GLY A4495 11.075 11.890 -0.793 1.00 0.00 N ATOM 1561 CA GLY A4495 12.014 11.622 -1.867 1.00 0.00 C ATOM 1562 C GLY A4495 12.312 12.854 -2.697 1.00 0.00 C ATOM 1563 O GLY A4495 13.460 13.286 -2.789 1.00 0.00 O ATOM 0 H GLY A4495 10.325 12.540 -1.031 1.00 0.00 H new ATOM 0 HA2 GLY A4495 12.943 11.238 -1.446 1.00 0.00 H new ATOM 0 HA3 GLY A4495 11.610 10.842 -2.512 1.00 0.00 H new ATOM 1567 N PHE A4496 11.274 13.419 -3.306 1.00 0.00 N ATOM 1568 CA PHE A4496 11.420 14.641 -4.088 1.00 0.00 C ATOM 1569 C PHE A4496 12.028 15.757 -3.245 1.00 0.00 C ATOM 1570 O PHE A4496 13.053 16.334 -3.607 1.00 0.00 O ATOM 1571 CB PHE A4496 10.069 15.082 -4.654 1.00 0.00 C ATOM 1572 CG PHE A4496 9.824 14.625 -6.064 1.00 0.00 C ATOM 1573 CD1 PHE A4496 10.440 15.260 -7.131 1.00 0.00 C ATOM 1574 CD2 PHE A4496 8.977 13.558 -6.326 1.00 0.00 C ATOM 1575 CE1 PHE A4496 10.215 14.843 -8.429 1.00 0.00 C ATOM 1576 CE2 PHE A4496 8.752 13.138 -7.623 1.00 0.00 C ATOM 1577 CZ PHE A4496 9.370 13.779 -8.674 1.00 0.00 C ATOM 0 H PHE A4496 10.324 13.050 -3.273 1.00 0.00 H new ATOM 0 HA PHE A4496 12.095 14.431 -4.918 1.00 0.00 H new ATOM 0 HB2 PHE A4496 9.275 14.698 -4.014 1.00 0.00 H new ATOM 0 HB3 PHE A4496 10.008 16.170 -4.619 1.00 0.00 H new ATOM 0 HD1 PHE A4496 11.104 16.091 -6.946 1.00 0.00 H new ATOM 0 HD2 PHE A4496 8.488 13.050 -5.508 1.00 0.00 H new ATOM 0 HE1 PHE A4496 10.700 15.349 -9.251 1.00 0.00 H new ATOM 0 HE2 PHE A4496 8.090 12.306 -7.813 1.00 0.00 H new ATOM 0 HZ PHE A4496 9.194 13.450 -9.687 1.00 0.00 H new ATOM 1587 N GLU A4497 11.387 16.057 -2.120 1.00 0.00 N ATOM 1588 CA GLU A4497 11.899 17.061 -1.193 1.00 0.00 C ATOM 1589 C GLU A4497 12.487 18.249 -1.948 1.00 0.00 C ATOM 1590 O GLU A4497 12.098 18.531 -3.082 1.00 0.00 O ATOM 1591 CB GLU A4497 12.953 16.449 -0.268 1.00 0.00 C ATOM 1592 CG GLU A4497 14.217 15.982 -0.977 1.00 0.00 C ATOM 1593 CD GLU A4497 15.204 15.399 -0.004 1.00 0.00 C ATOM 1594 OE1 GLU A4497 14.895 15.335 1.162 1.00 0.00 O ATOM 1595 OE2 GLU A4497 16.221 14.913 -0.440 1.00 0.00 O ATOM 0 H GLU A4497 10.513 15.620 -1.828 1.00 0.00 H new ATOM 0 HA GLU A4497 11.066 17.417 -0.587 1.00 0.00 H new ATOM 0 HB2 GLU A4497 13.226 17.185 0.489 1.00 0.00 H new ATOM 0 HB3 GLU A4497 12.511 15.602 0.256 1.00 0.00 H new ATOM 0 HG2 GLU A4497 13.960 15.236 -1.729 1.00 0.00 H new ATOM 0 HG3 GLU A4497 14.673 16.821 -1.503 1.00 0.00 H new ATOM 1702 N LYS A4504 9.377 19.053 2.472 1.00 0.00 N ATOM 1703 CA LYS A4504 8.666 18.006 3.195 1.00 0.00 C ATOM 1704 C LYS A4504 7.280 17.779 2.599 1.00 0.00 C ATOM 1705 O LYS A4504 6.270 17.901 3.291 1.00 0.00 O ATOM 1706 CB LYS A4504 8.552 18.359 4.678 1.00 0.00 C ATOM 1707 CG LYS A4504 9.877 18.700 5.347 1.00 0.00 C ATOM 1708 CD LYS A4504 9.688 19.007 6.825 1.00 0.00 C ATOM 1709 CE LYS A4504 11.024 19.231 7.520 1.00 0.00 C ATOM 1710 NZ LYS A4504 11.766 20.382 6.939 1.00 0.00 N ATOM 0 HA LYS A4504 9.237 17.083 3.099 1.00 0.00 H new ATOM 0 HB2 LYS A4504 7.875 19.207 4.786 1.00 0.00 H new ATOM 0 HB3 LYS A4504 8.098 17.520 5.205 1.00 0.00 H new ATOM 0 HG2 LYS A4504 10.570 17.866 5.232 1.00 0.00 H new ATOM 0 HG3 LYS A4504 10.327 19.559 4.850 1.00 0.00 H new ATOM 0 HD2 LYS A4504 9.064 19.894 6.937 1.00 0.00 H new ATOM 0 HD3 LYS A4504 9.160 18.183 7.305 1.00 0.00 H new ATOM 0 HE2 LYS A4504 10.855 19.407 8.582 1.00 0.00 H new ATOM 0 HE3 LYS A4504 11.631 18.329 7.439 1.00 0.00 H new ATOM 0 HZ1 LYS A4504 12.593 20.597 7.532 1.00 0.00 H new ATOM 0 HZ2 LYS A4504 12.082 20.142 5.978 1.00 0.00 H new ATOM 0 HZ3 LYS A4504 11.142 21.213 6.900 1.00 0.00 H new ATOM 1724 N MET A4505 7.242 17.448 1.313 1.00 0.00 N ATOM 1725 CA MET A4505 5.987 17.413 0.570 1.00 0.00 C ATOM 1726 C MET A4505 5.284 16.070 0.749 1.00 0.00 C ATOM 1727 O MET A4505 5.890 15.099 1.203 1.00 0.00 O ATOM 1728 CB MET A4505 6.239 17.686 -0.912 1.00 0.00 C ATOM 1729 CG MET A4505 7.215 16.722 -1.571 1.00 0.00 C ATOM 1730 SD MET A4505 7.430 17.047 -3.332 1.00 0.00 S ATOM 1731 CE MET A4505 8.709 18.299 -3.293 1.00 0.00 C ATOM 0 H MET A4505 8.065 17.200 0.764 1.00 0.00 H new ATOM 0 HA MET A4505 5.337 18.193 0.966 1.00 0.00 H new ATOM 0 HB2 MET A4505 5.289 17.642 -1.444 1.00 0.00 H new ATOM 0 HB3 MET A4505 6.619 18.701 -1.022 1.00 0.00 H new ATOM 0 HG2 MET A4505 8.182 16.792 -1.072 1.00 0.00 H new ATOM 0 HG3 MET A4505 6.859 15.701 -1.435 1.00 0.00 H new ATOM 0 HE1 MET A4505 9.077 18.475 -4.304 1.00 0.00 H new ATOM 0 HE2 MET A4505 8.299 19.225 -2.889 1.00 0.00 H new ATOM 0 HE3 MET A4505 9.531 17.960 -2.662 1.00 0.00 H new ATOM 1741 N SER A4506 4.005 16.024 0.392 1.00 0.00 N ATOM 1742 CA SER A4506 3.259 14.771 0.384 1.00 0.00 C ATOM 1743 C SER A4506 2.976 14.317 -1.045 1.00 0.00 C ATOM 1744 O SER A4506 3.248 15.040 -2.002 1.00 0.00 O ATOM 1745 CB SER A4506 1.964 14.928 1.158 1.00 0.00 C ATOM 1746 OG SER A4506 0.984 15.599 0.414 1.00 0.00 O ATOM 0 H SER A4506 3.464 16.839 0.105 1.00 0.00 H new ATOM 0 HA SER A4506 3.866 14.006 0.868 1.00 0.00 H new ATOM 0 HB2 SER A4506 1.591 13.944 1.444 1.00 0.00 H new ATOM 0 HB3 SER A4506 2.157 15.476 2.080 1.00 0.00 H new ATOM 0 HG SER A4506 0.166 15.678 0.947 1.00 0.00 H new ATOM 1752 N ALA A4507 2.428 13.114 -1.178 1.00 0.00 N ATOM 1753 CA ALA A4507 1.958 12.629 -2.470 1.00 0.00 C ATOM 1754 C ALA A4507 0.834 13.507 -3.011 1.00 0.00 C ATOM 1755 O ALA A4507 0.799 13.822 -4.199 1.00 0.00 O ATOM 1756 CB ALA A4507 1.491 11.184 -2.353 1.00 0.00 C ATOM 0 H ALA A4507 2.299 12.458 -0.408 1.00 0.00 H new ATOM 0 HA ALA A4507 2.790 12.676 -3.172 1.00 0.00 H new ATOM 0 HB1 ALA A4507 1.143 10.834 -3.325 1.00 0.00 H new ATOM 0 HB2 ALA A4507 2.320 10.560 -2.018 1.00 0.00 H new ATOM 0 HB3 ALA A4507 0.676 11.122 -1.632 1.00 0.00 H new ATOM 1762 N ALA A4508 -0.082 13.896 -2.131 1.00 0.00 N ATOM 1763 CA ALA A4508 -1.235 14.694 -2.530 1.00 0.00 C ATOM 1764 C ALA A4508 -0.812 16.098 -2.947 1.00 0.00 C ATOM 1765 O ALA A4508 -1.299 16.630 -3.944 1.00 0.00 O ATOM 1766 CB ALA A4508 -2.249 14.758 -1.397 1.00 0.00 C ATOM 0 H ALA A4508 -0.048 13.672 -1.137 1.00 0.00 H new ATOM 0 HA ALA A4508 -1.700 14.213 -3.391 1.00 0.00 H new ATOM 0 HB1 ALA A4508 -3.105 15.357 -1.708 1.00 0.00 H new ATOM 0 HB2 ALA A4508 -2.582 13.750 -1.149 1.00 0.00 H new ATOM 0 HB3 ALA A4508 -1.787 15.213 -0.521 1.00 0.00 H new ATOM 1772 N GLN A4509 0.094 16.692 -2.177 1.00 0.00 N ATOM 1773 CA GLN A4509 0.569 18.040 -2.458 1.00 0.00 C ATOM 1774 C GLN A4509 1.441 18.060 -3.710 1.00 0.00 C ATOM 1775 O GLN A4509 1.391 19.004 -4.498 1.00 0.00 O ATOM 1776 CB GLN A4509 1.357 18.592 -1.266 1.00 0.00 C ATOM 1777 CG GLN A4509 0.501 18.932 -0.059 1.00 0.00 C ATOM 1778 CD GLN A4509 1.297 19.605 1.044 1.00 0.00 C ATOM 1779 OE1 GLN A4509 2.174 18.991 1.658 1.00 0.00 O ATOM 1780 NE2 GLN A4509 0.994 20.871 1.303 1.00 0.00 N ATOM 0 H GLN A4509 0.513 16.260 -1.354 1.00 0.00 H new ATOM 0 HA GLN A4509 -0.302 18.673 -2.631 1.00 0.00 H new ATOM 0 HB2 GLN A4509 2.108 17.859 -0.970 1.00 0.00 H new ATOM 0 HB3 GLN A4509 1.892 19.487 -1.582 1.00 0.00 H new ATOM 0 HG2 GLN A4509 -0.313 19.588 -0.368 1.00 0.00 H new ATOM 0 HG3 GLN A4509 0.047 18.020 0.329 1.00 0.00 H new ATOM 0 HE21 GLN A4509 0.261 21.339 0.770 1.00 0.00 H new ATOM 0 HE22 GLN A4509 1.494 21.376 2.035 1.00 0.00 H new ATOM 1789 N ALA A4510 2.239 17.013 -3.884 1.00 0.00 N ATOM 1790 CA ALA A4510 3.078 16.882 -5.069 1.00 0.00 C ATOM 1791 C ALA A4510 2.234 16.830 -6.338 1.00 0.00 C ATOM 1792 O ALA A4510 2.610 17.389 -7.369 1.00 0.00 O ATOM 1793 CB ALA A4510 3.948 15.638 -4.963 1.00 0.00 C ATOM 0 H ALA A4510 2.323 16.243 -3.220 1.00 0.00 H new ATOM 0 HA ALA A4510 3.721 17.760 -5.127 1.00 0.00 H new ATOM 0 HB1 ALA A4510 4.570 15.552 -5.854 1.00 0.00 H new ATOM 0 HB2 ALA A4510 4.585 15.714 -4.082 1.00 0.00 H new ATOM 0 HB3 ALA A4510 3.313 14.756 -4.877 1.00 0.00 H new ATOM 1799 N LEU A4511 1.091 16.158 -6.256 1.00 0.00 N ATOM 1800 CA LEU A4511 0.135 16.136 -7.359 1.00 0.00 C ATOM 1801 C LEU A4511 -0.472 17.517 -7.582 1.00 0.00 C ATOM 1802 O LEU A4511 -0.719 17.922 -8.718 1.00 0.00 O ATOM 1803 CB LEU A4511 -0.966 15.104 -7.088 1.00 0.00 C ATOM 1804 CG LEU A4511 -0.655 13.679 -7.562 1.00 0.00 C ATOM 1805 CD1 LEU A4511 0.843 13.415 -7.476 1.00 0.00 C ATOM 1806 CD2 LEU A4511 -1.428 12.680 -6.712 1.00 0.00 C ATOM 0 H LEU A4511 0.803 15.621 -5.438 1.00 0.00 H new ATOM 0 HA LEU A4511 0.667 15.850 -8.266 1.00 0.00 H new ATOM 0 HB2 LEU A4511 -1.162 15.079 -6.016 1.00 0.00 H new ATOM 0 HB3 LEU A4511 -1.883 15.439 -7.572 1.00 0.00 H new ATOM 0 HG LEU A4511 -0.962 13.567 -8.602 1.00 0.00 H new ATOM 0 HD11 LEU A4511 1.054 12.401 -7.815 1.00 0.00 H new ATOM 0 HD12 LEU A4511 1.375 14.126 -8.108 1.00 0.00 H new ATOM 0 HD13 LEU A4511 1.174 13.529 -6.444 1.00 0.00 H new ATOM 0 HD21 LEU A4511 -1.207 11.667 -7.049 1.00 0.00 H new ATOM 0 HD22 LEU A4511 -1.135 12.787 -5.668 1.00 0.00 H new ATOM 0 HD23 LEU A4511 -2.497 12.869 -6.810 1.00 0.00 H new ATOM 1818 N LYS A4512 -0.709 18.236 -6.491 1.00 0.00 N ATOM 1819 CA LYS A4512 -1.264 19.582 -6.567 1.00 0.00 C ATOM 1820 C LYS A4512 -0.271 20.545 -7.211 1.00 0.00 C ATOM 1821 O LYS A4512 -0.663 21.518 -7.858 1.00 0.00 O ATOM 1822 CB LYS A4512 -1.658 20.081 -5.176 1.00 0.00 C ATOM 1823 CG LYS A4512 -2.167 21.516 -5.143 1.00 0.00 C ATOM 1824 CD LYS A4512 -3.495 21.649 -5.873 1.00 0.00 C ATOM 1825 CE LYS A4512 -4.057 23.058 -5.750 1.00 0.00 C ATOM 1826 NZ LYS A4512 -5.358 23.201 -6.457 1.00 0.00 N ATOM 0 H LYS A4512 -0.525 17.909 -5.542 1.00 0.00 H new ATOM 0 HA LYS A4512 -2.158 19.543 -7.190 1.00 0.00 H new ATOM 0 HB2 LYS A4512 -2.430 19.425 -4.773 1.00 0.00 H new ATOM 0 HB3 LYS A4512 -0.794 19.999 -4.516 1.00 0.00 H new ATOM 0 HG2 LYS A4512 -2.284 21.839 -4.108 1.00 0.00 H new ATOM 0 HG3 LYS A4512 -1.430 22.176 -5.601 1.00 0.00 H new ATOM 0 HD2 LYS A4512 -3.360 21.400 -6.926 1.00 0.00 H new ATOM 0 HD3 LYS A4512 -4.209 20.934 -5.465 1.00 0.00 H new ATOM 0 HE2 LYS A4512 -4.187 23.306 -4.697 1.00 0.00 H new ATOM 0 HE3 LYS A4512 -3.341 23.771 -6.159 1.00 0.00 H new ATOM 0 HZ1 LYS A4512 -5.707 24.175 -6.349 1.00 0.00 H new ATOM 0 HZ2 LYS A4512 -5.229 22.989 -7.467 1.00 0.00 H new ATOM 0 HZ3 LYS A4512 -6.049 22.539 -6.050 1.00 0.00 H new ATOM 1840 N LYS A4513 1.016 20.267 -7.032 1.00 0.00 N ATOM 1841 CA LYS A4513 2.066 21.148 -7.533 1.00 0.00 C ATOM 1842 C LYS A4513 2.639 20.617 -8.843 1.00 0.00 C ATOM 1843 O LYS A4513 3.364 21.322 -9.545 1.00 0.00 O ATOM 1844 CB LYS A4513 3.176 21.303 -6.493 1.00 0.00 C ATOM 1845 CG LYS A4513 2.720 21.895 -5.167 1.00 0.00 C ATOM 1846 CD LYS A4513 2.178 23.305 -5.347 1.00 0.00 C ATOM 1847 CE LYS A4513 1.786 23.924 -4.014 1.00 0.00 C ATOM 1848 NZ LYS A4513 1.169 25.267 -4.183 1.00 0.00 N ATOM 0 H LYS A4513 1.358 19.439 -6.544 1.00 0.00 H new ATOM 0 HA LYS A4513 1.626 22.127 -7.723 1.00 0.00 H new ATOM 0 HB2 LYS A4513 3.621 20.326 -6.306 1.00 0.00 H new ATOM 0 HB3 LYS A4513 3.960 21.936 -6.909 1.00 0.00 H new ATOM 0 HG2 LYS A4513 1.950 21.260 -4.729 1.00 0.00 H new ATOM 0 HG3 LYS A4513 3.556 21.911 -4.467 1.00 0.00 H new ATOM 0 HD2 LYS A4513 2.931 23.927 -5.831 1.00 0.00 H new ATOM 0 HD3 LYS A4513 1.311 23.282 -6.008 1.00 0.00 H new ATOM 0 HE2 LYS A4513 1.086 23.265 -3.500 1.00 0.00 H new ATOM 0 HE3 LYS A4513 2.668 24.008 -3.380 1.00 0.00 H new ATOM 0 HZ1 LYS A4513 0.917 25.653 -3.251 1.00 0.00 H new ATOM 0 HZ2 LYS A4513 1.846 25.904 -4.650 1.00 0.00 H new ATOM 0 HZ3 LYS A4513 0.312 25.184 -4.767 1.00 0.00 H new ATOM 1862 N GLY A4514 2.308 19.372 -9.168 1.00 0.00 N ATOM 1863 CA GLY A4514 2.818 18.761 -10.383 1.00 0.00 C ATOM 1864 C GLY A4514 4.192 18.152 -10.192 1.00 0.00 C ATOM 1865 O GLY A4514 4.871 17.820 -11.164 1.00 0.00 O ATOM 0 H GLY A4514 1.696 18.775 -8.612 1.00 0.00 H new ATOM 0 HA2 GLY A4514 2.125 17.989 -10.716 1.00 0.00 H new ATOM 0 HA3 GLY A4514 2.863 19.511 -11.172 1.00 0.00 H new ATOM 1869 N TRP A4515 4.603 18.004 -8.938 1.00 0.00 N ATOM 1870 CA TRP A4515 5.908 17.433 -8.624 1.00 0.00 C ATOM 1871 C TRP A4515 5.941 15.944 -8.946 1.00 0.00 C ATOM 1872 O TRP A4515 6.878 15.457 -9.579 1.00 0.00 O ATOM 1873 CB TRP A4515 6.243 17.658 -7.149 1.00 0.00 C ATOM 1874 CG TRP A4515 6.544 19.088 -6.818 1.00 0.00 C ATOM 1875 CD1 TRP A4515 7.127 20.013 -7.636 1.00 0.00 C ATOM 1876 CD2 TRP A4515 6.277 19.756 -5.580 1.00 0.00 C ATOM 1877 NE1 TRP A4515 7.239 21.217 -6.981 1.00 0.00 N ATOM 1878 CE2 TRP A4515 6.723 21.085 -5.718 1.00 0.00 C ATOM 1879 CE3 TRP A4515 5.703 19.361 -4.369 1.00 0.00 C ATOM 1880 CZ2 TRP A4515 6.615 22.017 -4.691 1.00 0.00 C ATOM 1881 CZ3 TRP A4515 5.595 20.288 -3.349 1.00 0.00 C ATOM 1882 CH2 TRP A4515 6.050 21.604 -3.516 1.00 0.00 C ATOM 0 H TRP A4515 4.052 18.271 -8.122 1.00 0.00 H new ATOM 0 HA TRP A4515 6.655 17.934 -9.239 1.00 0.00 H new ATOM 0 HB2 TRP A4515 5.406 17.320 -6.538 1.00 0.00 H new ATOM 0 HB3 TRP A4515 7.102 17.042 -6.881 1.00 0.00 H new ATOM 0 HD1 TRP A4515 7.452 19.826 -8.649 1.00 0.00 H new ATOM 0 HE1 TRP A4515 7.641 22.069 -7.371 1.00 0.00 H new ATOM 0 HE3 TRP A4515 5.350 18.350 -4.232 1.00 0.00 H new ATOM 0 HZ2 TRP A4515 6.965 23.031 -4.817 1.00 0.00 H new ATOM 0 HZ3 TRP A4515 5.153 19.994 -2.408 1.00 0.00 H new ATOM 0 HH2 TRP A4515 5.952 22.305 -2.700 1.00 0.00 H new ATOM 1893 N LEU A4516 4.915 15.224 -8.505 1.00 0.00 N ATOM 1894 CA LEU A4516 4.912 13.768 -8.586 1.00 0.00 C ATOM 1895 C LEU A4516 4.071 13.290 -9.764 1.00 0.00 C ATOM 1896 O LEU A4516 3.186 14.002 -10.237 1.00 0.00 O ATOM 1897 CB LEU A4516 4.391 13.163 -7.275 1.00 0.00 C ATOM 1898 CG LEU A4516 4.381 11.631 -7.222 1.00 0.00 C ATOM 1899 CD1 LEU A4516 5.805 11.096 -7.310 1.00 0.00 C ATOM 1900 CD2 LEU A4516 3.711 11.171 -5.936 1.00 0.00 C ATOM 0 H LEU A4516 4.075 15.625 -8.088 1.00 0.00 H new ATOM 0 HA LEU A4516 5.937 13.433 -8.744 1.00 0.00 H new ATOM 0 HB2 LEU A4516 5.003 13.535 -6.453 1.00 0.00 H new ATOM 0 HB3 LEU A4516 3.376 13.523 -7.105 1.00 0.00 H new ATOM 0 HG LEU A4516 3.817 11.242 -8.070 1.00 0.00 H new ATOM 0 HD11 LEU A4516 5.787 10.007 -7.272 1.00 0.00 H new ATOM 0 HD12 LEU A4516 6.258 11.419 -8.248 1.00 0.00 H new ATOM 0 HD13 LEU A4516 6.390 11.479 -6.474 1.00 0.00 H new ATOM 0 HD21 LEU A4516 3.704 10.082 -5.899 1.00 0.00 H new ATOM 0 HD22 LEU A4516 4.262 11.560 -5.080 1.00 0.00 H new ATOM 0 HD23 LEU A4516 2.686 11.541 -5.907 1.00 0.00 H new ATOM 1912 N TYR A4517 4.352 12.079 -10.232 1.00 0.00 N ATOM 1913 CA TYR A4517 3.612 11.498 -11.347 1.00 0.00 C ATOM 1914 C TYR A4517 2.160 11.234 -10.956 1.00 0.00 C ATOM 1915 O TYR A4517 1.867 10.299 -10.210 1.00 0.00 O ATOM 1916 CB TYR A4517 4.276 10.202 -11.816 1.00 0.00 C ATOM 1917 CG TYR A4517 3.572 9.539 -12.979 1.00 0.00 C ATOM 1918 CD1 TYR A4517 2.733 10.265 -13.811 1.00 0.00 C ATOM 1919 CD2 TYR A4517 3.752 8.189 -13.243 1.00 0.00 C ATOM 1920 CE1 TYR A4517 2.087 9.664 -14.875 1.00 0.00 C ATOM 1921 CE2 TYR A4517 3.112 7.579 -14.304 1.00 0.00 C ATOM 1922 CZ TYR A4517 2.280 8.319 -15.119 1.00 0.00 C ATOM 1923 OH TYR A4517 1.642 7.716 -16.178 1.00 0.00 O ATOM 0 H TYR A4517 5.087 11.480 -9.857 1.00 0.00 H new ATOM 0 HA TYR A4517 3.623 12.214 -12.169 1.00 0.00 H new ATOM 0 HB2 TYR A4517 5.306 10.416 -12.101 1.00 0.00 H new ATOM 0 HB3 TYR A4517 4.315 9.502 -10.981 1.00 0.00 H new ATOM 0 HD1 TYR A4517 2.582 11.318 -13.624 1.00 0.00 H new ATOM 0 HD2 TYR A4517 4.403 7.606 -12.609 1.00 0.00 H new ATOM 0 HE1 TYR A4517 1.435 10.243 -15.512 1.00 0.00 H new ATOM 0 HE2 TYR A4517 3.262 6.527 -14.495 1.00 0.00 H new ATOM 0 HH TYR A4517 0.717 7.511 -15.929 1.00 0.00 H new ATOM 1933 N TYR A4518 1.257 12.064 -11.466 1.00 0.00 N ATOM 1934 CA TYR A4518 -0.096 12.147 -10.928 1.00 0.00 C ATOM 1935 C TYR A4518 -0.761 10.774 -10.912 1.00 0.00 C ATOM 1936 O TYR A4518 -1.360 10.374 -9.915 1.00 0.00 O ATOM 1937 CB TYR A4518 -0.938 13.132 -11.742 1.00 0.00 C ATOM 1938 CG TYR A4518 -2.375 13.237 -11.280 1.00 0.00 C ATOM 1939 CD1 TYR A4518 -3.348 12.389 -11.789 1.00 0.00 C ATOM 1940 CD2 TYR A4518 -2.754 14.183 -10.340 1.00 0.00 C ATOM 1941 CE1 TYR A4518 -4.662 12.480 -11.373 1.00 0.00 C ATOM 1942 CE2 TYR A4518 -4.066 14.282 -9.916 1.00 0.00 C ATOM 1943 CZ TYR A4518 -5.017 13.428 -10.435 1.00 0.00 C ATOM 1944 OH TYR A4518 -6.324 13.523 -10.017 1.00 0.00 O ATOM 0 H TYR A4518 1.437 12.689 -12.252 1.00 0.00 H new ATOM 0 HA TYR A4518 -0.029 12.508 -9.902 1.00 0.00 H new ATOM 0 HB2 TYR A4518 -0.477 14.118 -11.690 1.00 0.00 H new ATOM 0 HB3 TYR A4518 -0.924 12.828 -12.789 1.00 0.00 H new ATOM 0 HD1 TYR A4518 -3.073 11.645 -12.523 1.00 0.00 H new ATOM 0 HD2 TYR A4518 -2.012 14.854 -9.932 1.00 0.00 H new ATOM 0 HE1 TYR A4518 -5.408 11.813 -11.780 1.00 0.00 H new ATOM 0 HE2 TYR A4518 -4.345 15.024 -9.182 1.00 0.00 H new ATOM 0 HH TYR A4518 -6.388 14.174 -9.288 1.00 0.00 H new ATOM 1954 N GLU A4519 -0.647 10.056 -12.026 1.00 0.00 N ATOM 1955 CA GLU A4519 -1.403 8.825 -12.220 1.00 0.00 C ATOM 1956 C GLU A4519 -0.987 7.765 -11.205 1.00 0.00 C ATOM 1957 O GLU A4519 -1.825 7.042 -10.668 1.00 0.00 O ATOM 1958 CB GLU A4519 -1.213 8.298 -13.644 1.00 0.00 C ATOM 1959 CG GLU A4519 -1.881 9.141 -14.721 1.00 0.00 C ATOM 1960 CD GLU A4519 -1.681 8.543 -16.085 1.00 0.00 C ATOM 1961 OE1 GLU A4519 -1.031 7.529 -16.179 1.00 0.00 O ATOM 1962 OE2 GLU A4519 -2.270 9.034 -17.020 1.00 0.00 O ATOM 0 H GLU A4519 -0.039 10.306 -12.806 1.00 0.00 H new ATOM 0 HA GLU A4519 -2.459 9.050 -12.068 1.00 0.00 H new ATOM 0 HB2 GLU A4519 -0.146 8.238 -13.857 1.00 0.00 H new ATOM 0 HB3 GLU A4519 -1.606 7.283 -13.698 1.00 0.00 H new ATOM 0 HG2 GLU A4519 -2.947 9.225 -14.511 1.00 0.00 H new ATOM 0 HG3 GLU A4519 -1.472 10.151 -14.701 1.00 0.00 H new ATOM 1969 N ALA A4520 0.313 7.678 -10.948 1.00 0.00 N ATOM 1970 CA ALA A4520 0.844 6.694 -10.013 1.00 0.00 C ATOM 1971 C ALA A4520 0.676 7.157 -8.571 1.00 0.00 C ATOM 1972 O ALA A4520 0.251 6.392 -7.707 1.00 0.00 O ATOM 1973 CB ALA A4520 2.310 6.416 -10.314 1.00 0.00 C ATOM 0 H ALA A4520 1.019 8.278 -11.375 1.00 0.00 H new ATOM 0 HA ALA A4520 0.278 5.771 -10.137 1.00 0.00 H new ATOM 0 HB1 ALA A4520 2.693 5.679 -9.608 1.00 0.00 H new ATOM 0 HB2 ALA A4520 2.406 6.030 -11.329 1.00 0.00 H new ATOM 0 HB3 ALA A4520 2.882 7.339 -10.221 1.00 0.00 H new ATOM 1979 N GLY A4521 1.012 8.419 -8.317 1.00 0.00 N ATOM 1980 CA GLY A4521 0.879 8.968 -6.981 1.00 0.00 C ATOM 1981 C GLY A4521 -0.558 8.976 -6.497 1.00 0.00 C ATOM 1982 O GLY A4521 -0.829 8.678 -5.335 1.00 0.00 O ATOM 0 H GLY A4521 1.374 9.070 -9.014 1.00 0.00 H new ATOM 0 HA2 GLY A4521 1.488 8.386 -6.290 1.00 0.00 H new ATOM 0 HA3 GLY A4521 1.269 9.986 -6.970 1.00 0.00 H new ATOM 1986 N GLN A4522 -1.480 9.319 -7.392 1.00 0.00 N ATOM 1987 CA GLN A4522 -2.902 9.285 -7.072 1.00 0.00 C ATOM 1988 C GLN A4522 -3.357 7.862 -6.764 1.00 0.00 C ATOM 1989 O GLN A4522 -4.223 7.648 -5.915 1.00 0.00 O ATOM 1990 CB GLN A4522 -3.726 9.853 -8.231 1.00 0.00 C ATOM 1991 CG GLN A4522 -5.198 10.049 -7.911 1.00 0.00 C ATOM 1992 CD GLN A4522 -6.006 8.781 -8.103 1.00 0.00 C ATOM 1993 OE1 GLN A4522 -5.743 7.992 -9.015 1.00 0.00 O ATOM 1994 NE2 GLN A4522 -7.000 8.578 -7.246 1.00 0.00 N ATOM 0 H GLN A4522 -1.268 9.623 -8.342 1.00 0.00 H new ATOM 0 HA GLN A4522 -3.061 9.901 -6.187 1.00 0.00 H new ATOM 0 HB2 GLN A4522 -3.300 10.811 -8.530 1.00 0.00 H new ATOM 0 HB3 GLN A4522 -3.638 9.184 -9.087 1.00 0.00 H new ATOM 0 HG2 GLN A4522 -5.301 10.389 -6.881 1.00 0.00 H new ATOM 0 HG3 GLN A4522 -5.604 10.835 -8.548 1.00 0.00 H new ATOM 0 HE21 GLN A4522 -7.182 9.257 -6.507 1.00 0.00 H new ATOM 0 HE22 GLN A4522 -7.581 7.744 -7.327 1.00 0.00 H new ATOM 2003 N ARG A4523 -2.769 6.894 -7.460 1.00 0.00 N ATOM 2004 CA ARG A4523 -3.049 5.487 -7.197 1.00 0.00 C ATOM 2005 C ARG A4523 -2.562 5.085 -5.808 1.00 0.00 C ATOM 2006 O ARG A4523 -3.215 4.310 -5.110 1.00 0.00 O ATOM 2007 CB ARG A4523 -2.481 4.577 -8.276 1.00 0.00 C ATOM 2008 CG ARG A4523 -2.672 3.090 -8.024 1.00 0.00 C ATOM 2009 CD ARG A4523 -4.091 2.668 -7.901 1.00 0.00 C ATOM 2010 NE ARG A4523 -4.286 1.231 -7.795 1.00 0.00 N ATOM 2011 CZ ARG A4523 -5.443 0.639 -7.442 1.00 0.00 C ATOM 2012 NH1 ARG A4523 -6.500 1.354 -7.123 1.00 0.00 N ATOM 2013 NH2 ARG A4523 -5.482 -0.682 -7.399 1.00 0.00 N ATOM 0 H ARG A4523 -2.097 7.058 -8.209 1.00 0.00 H new ATOM 0 HA ARG A4523 -4.131 5.361 -7.223 1.00 0.00 H new ATOM 0 HB2 ARG A4523 -2.946 4.832 -9.228 1.00 0.00 H new ATOM 0 HB3 ARG A4523 -1.415 4.780 -8.378 1.00 0.00 H new ATOM 0 HG2 ARG A4523 -2.209 2.533 -8.838 1.00 0.00 H new ATOM 0 HG3 ARG A4523 -2.144 2.817 -7.110 1.00 0.00 H new ATOM 0 HD2 ARG A4523 -4.524 3.146 -7.023 1.00 0.00 H new ATOM 0 HD3 ARG A4523 -4.642 3.034 -8.767 1.00 0.00 H new ATOM 0 HE ARG A4523 -3.490 0.628 -8.003 1.00 0.00 H new ATOM 0 HH11 ARG A4523 -6.451 2.373 -7.141 1.00 0.00 H new ATOM 0 HH12 ARG A4523 -7.369 0.890 -6.858 1.00 0.00 H new ATOM 0 HH21 ARG A4523 -4.650 -1.225 -7.630 1.00 0.00 H new ATOM 0 HH22 ARG A4523 -6.344 -1.158 -7.135 1.00 0.00 H new ATOM 2027 N PHE A4524 -1.411 5.618 -5.413 1.00 0.00 N ATOM 2028 CA PHE A4524 -0.842 5.324 -4.103 1.00 0.00 C ATOM 2029 C PHE A4524 -1.644 6.007 -2.997 1.00 0.00 C ATOM 2030 O PHE A4524 -1.736 5.500 -1.878 1.00 0.00 O ATOM 2031 CB PHE A4524 0.622 5.763 -4.042 1.00 0.00 C ATOM 2032 CG PHE A4524 1.540 4.931 -4.892 1.00 0.00 C ATOM 2033 CD1 PHE A4524 1.562 3.549 -4.766 1.00 0.00 C ATOM 2034 CD2 PHE A4524 2.382 5.527 -5.818 1.00 0.00 C ATOM 2035 CE1 PHE A4524 2.406 2.782 -5.548 1.00 0.00 C ATOM 2036 CE2 PHE A4524 3.226 4.762 -6.601 1.00 0.00 C ATOM 2037 CZ PHE A4524 3.237 3.388 -6.466 1.00 0.00 C ATOM 0 H PHE A4524 -0.854 6.256 -5.981 1.00 0.00 H new ATOM 0 HA PHE A4524 -0.890 4.246 -3.948 1.00 0.00 H new ATOM 0 HB2 PHE A4524 0.693 6.804 -4.358 1.00 0.00 H new ATOM 0 HB3 PHE A4524 0.962 5.720 -3.007 1.00 0.00 H new ATOM 0 HD1 PHE A4524 0.913 3.067 -4.050 1.00 0.00 H new ATOM 0 HD2 PHE A4524 2.379 6.601 -5.929 1.00 0.00 H new ATOM 0 HE1 PHE A4524 2.414 1.707 -5.440 1.00 0.00 H new ATOM 0 HE2 PHE A4524 3.877 5.239 -7.319 1.00 0.00 H new ATOM 0 HZ PHE A4524 3.895 2.789 -7.078 1.00 0.00 H new ATOM 2047 N LEU A4525 -2.220 7.160 -3.318 1.00 0.00 N ATOM 2048 CA LEU A4525 -3.084 7.869 -2.382 1.00 0.00 C ATOM 2049 C LEU A4525 -4.349 7.067 -2.091 1.00 0.00 C ATOM 2050 O LEU A4525 -4.873 7.101 -0.979 1.00 0.00 O ATOM 2051 CB LEU A4525 -3.444 9.254 -2.936 1.00 0.00 C ATOM 2052 CG LEU A4525 -2.304 10.281 -2.918 1.00 0.00 C ATOM 2053 CD1 LEU A4525 -2.714 11.529 -3.686 1.00 0.00 C ATOM 2054 CD2 LEU A4525 -1.950 10.625 -1.479 1.00 0.00 C ATOM 0 H LEU A4525 -2.104 7.623 -4.219 1.00 0.00 H new ATOM 0 HA LEU A4525 -2.541 7.995 -1.445 1.00 0.00 H new ATOM 0 HB2 LEU A4525 -3.791 9.138 -3.963 1.00 0.00 H new ATOM 0 HB3 LEU A4525 -4.279 9.652 -2.360 1.00 0.00 H new ATOM 0 HG LEU A4525 -1.425 9.856 -3.402 1.00 0.00 H new ATOM 0 HD11 LEU A4525 -1.898 12.252 -3.668 1.00 0.00 H new ATOM 0 HD12 LEU A4525 -2.940 11.263 -4.719 1.00 0.00 H new ATOM 0 HD13 LEU A4525 -3.598 11.967 -3.223 1.00 0.00 H new ATOM 0 HD21 LEU A4525 -1.140 11.354 -1.468 1.00 0.00 H new ATOM 0 HD22 LEU A4525 -2.823 11.045 -0.980 1.00 0.00 H new ATOM 0 HD23 LEU A4525 -1.632 9.723 -0.957 1.00 0.00 H new ATOM 2066 N GLU A4526 -4.829 6.343 -3.098 1.00 0.00 N ATOM 2067 CA GLU A4526 -6.030 5.530 -2.948 1.00 0.00 C ATOM 2068 C GLU A4526 -5.816 4.431 -1.912 1.00 0.00 C ATOM 2069 O GLU A4526 -6.720 4.103 -1.141 1.00 0.00 O ATOM 2070 CB GLU A4526 -6.436 4.920 -4.291 1.00 0.00 C ATOM 2071 CG GLU A4526 -7.044 5.909 -5.273 1.00 0.00 C ATOM 2072 CD GLU A4526 -7.186 5.305 -6.642 1.00 0.00 C ATOM 2073 OE1 GLU A4526 -6.716 4.210 -6.839 1.00 0.00 O ATOM 2074 OE2 GLU A4526 -7.860 5.886 -7.460 1.00 0.00 O ATOM 0 H GLU A4526 -4.405 6.303 -4.025 1.00 0.00 H new ATOM 0 HA GLU A4526 -6.835 6.177 -2.600 1.00 0.00 H new ATOM 0 HB2 GLU A4526 -5.558 4.465 -4.749 1.00 0.00 H new ATOM 0 HB3 GLU A4526 -7.153 4.119 -4.110 1.00 0.00 H new ATOM 0 HG2 GLU A4526 -8.021 6.229 -4.912 1.00 0.00 H new ATOM 0 HG3 GLU A4526 -6.418 6.799 -5.330 1.00 0.00 H new ATOM 2081 N VAL A4527 -4.615 3.862 -1.899 1.00 0.00 N ATOM 2082 CA VAL A4527 -4.247 2.872 -0.893 1.00 0.00 C ATOM 2083 C VAL A4527 -4.198 3.495 0.497 1.00 0.00 C ATOM 2084 O VAL A4527 -4.647 2.894 1.472 1.00 0.00 O ATOM 2085 CB VAL A4527 -2.884 2.228 -1.206 1.00 0.00 C ATOM 2086 CG1 VAL A4527 -2.443 1.331 -0.058 1.00 0.00 C ATOM 2087 CG2 VAL A4527 -2.953 1.436 -2.503 1.00 0.00 C ATOM 0 H VAL A4527 -3.879 4.070 -2.574 1.00 0.00 H new ATOM 0 HA VAL A4527 -5.015 2.099 -0.915 1.00 0.00 H new ATOM 0 HB VAL A4527 -2.148 3.023 -1.327 1.00 0.00 H new ATOM 0 HG11 VAL A4527 -1.478 0.884 -0.296 1.00 0.00 H new ATOM 0 HG12 VAL A4527 -2.354 1.923 0.853 1.00 0.00 H new ATOM 0 HG13 VAL A4527 -3.181 0.543 0.092 1.00 0.00 H new ATOM 0 HG21 VAL A4527 -1.981 0.988 -2.708 1.00 0.00 H new ATOM 0 HG22 VAL A4527 -3.702 0.650 -2.410 1.00 0.00 H new ATOM 0 HG23 VAL A4527 -3.226 2.102 -3.322 1.00 0.00 H new ATOM 2097 N GLN A4528 -3.649 4.702 0.580 1.00 0.00 N ATOM 2098 CA GLN A4528 -3.599 5.434 1.841 1.00 0.00 C ATOM 2099 C GLN A4528 -5.004 5.781 2.325 1.00 0.00 C ATOM 2100 O GLN A4528 -5.283 5.748 3.523 1.00 0.00 O ATOM 2101 CB GLN A4528 -2.772 6.713 1.687 1.00 0.00 C ATOM 2102 CG GLN A4528 -1.286 6.474 1.483 1.00 0.00 C ATOM 2103 CD GLN A4528 -0.518 7.761 1.253 1.00 0.00 C ATOM 2104 OE1 GLN A4528 -1.102 8.847 1.204 1.00 0.00 O ATOM 2105 NE2 GLN A4528 0.796 7.646 1.108 1.00 0.00 N ATOM 0 H GLN A4528 -3.232 5.194 -0.210 1.00 0.00 H new ATOM 0 HA GLN A4528 -3.124 4.792 2.583 1.00 0.00 H new ATOM 0 HB2 GLN A4528 -3.157 7.281 0.840 1.00 0.00 H new ATOM 0 HB3 GLN A4528 -2.911 7.331 2.574 1.00 0.00 H new ATOM 0 HG2 GLN A4528 -0.880 5.963 2.356 1.00 0.00 H new ATOM 0 HG3 GLN A4528 -1.141 5.811 0.630 1.00 0.00 H new ATOM 0 HE21 GLN A4528 1.236 6.727 1.156 1.00 0.00 H new ATOM 0 HE22 GLN A4528 1.366 8.477 0.949 1.00 0.00 H new ATOM 2114 N TYR A4529 -5.882 6.113 1.385 1.00 0.00 N ATOM 2115 CA TYR A4529 -7.273 6.409 1.709 1.00 0.00 C ATOM 2116 C TYR A4529 -7.962 5.191 2.315 1.00 0.00 C ATOM 2117 O TYR A4529 -8.739 5.311 3.263 1.00 0.00 O ATOM 2118 CB TYR A4529 -8.026 6.877 0.462 1.00 0.00 C ATOM 2119 CG TYR A4529 -9.478 7.219 0.715 1.00 0.00 C ATOM 2120 CD1 TYR A4529 -9.839 8.458 1.225 1.00 0.00 C ATOM 2121 CD2 TYR A4529 -10.482 6.303 0.442 1.00 0.00 C ATOM 2122 CE1 TYR A4529 -11.163 8.776 1.458 1.00 0.00 C ATOM 2123 CE2 TYR A4529 -11.810 6.610 0.671 1.00 0.00 C ATOM 2124 CZ TYR A4529 -12.146 7.848 1.179 1.00 0.00 C ATOM 2125 OH TYR A4529 -13.467 8.160 1.408 1.00 0.00 O ATOM 0 H TYR A4529 -5.656 6.184 0.393 1.00 0.00 H new ATOM 0 HA TYR A4529 -7.284 7.211 2.447 1.00 0.00 H new ATOM 0 HB2 TYR A4529 -7.523 7.753 0.053 1.00 0.00 H new ATOM 0 HB3 TYR A4529 -7.974 6.096 -0.297 1.00 0.00 H new ATOM 0 HD1 TYR A4529 -9.072 9.186 1.443 1.00 0.00 H new ATOM 0 HD2 TYR A4529 -10.222 5.333 0.044 1.00 0.00 H new ATOM 0 HE1 TYR A4529 -11.427 9.745 1.856 1.00 0.00 H new ATOM 0 HE2 TYR A4529 -12.580 5.885 0.454 1.00 0.00 H new ATOM 0 HH TYR A4529 -14.031 7.399 1.158 1.00 0.00 H new ATOM 2135 N LEU A4530 -7.672 4.019 1.761 1.00 0.00 N ATOM 2136 CA LEU A4530 -8.261 2.776 2.248 1.00 0.00 C ATOM 2137 C LEU A4530 -7.794 2.472 3.667 1.00 0.00 C ATOM 2138 O LEU A4530 -8.519 1.860 4.454 1.00 0.00 O ATOM 2139 CB LEU A4530 -7.910 1.617 1.307 1.00 0.00 C ATOM 2140 CG LEU A4530 -8.545 1.693 -0.087 1.00 0.00 C ATOM 2141 CD1 LEU A4530 -7.944 0.626 -0.993 1.00 0.00 C ATOM 2142 CD2 LEU A4530 -10.051 1.516 0.029 1.00 0.00 C ATOM 0 H LEU A4530 -7.033 3.903 0.975 1.00 0.00 H new ATOM 0 HA LEU A4530 -9.344 2.895 2.267 1.00 0.00 H new ATOM 0 HB2 LEU A4530 -6.827 1.577 1.194 1.00 0.00 H new ATOM 0 HB3 LEU A4530 -8.216 0.683 1.778 1.00 0.00 H new ATOM 0 HG LEU A4530 -8.340 2.669 -0.527 1.00 0.00 H new ATOM 0 HD11 LEU A4530 -8.401 0.688 -1.981 1.00 0.00 H new ATOM 0 HD12 LEU A4530 -6.869 0.786 -1.080 1.00 0.00 H new ATOM 0 HD13 LEU A4530 -8.131 -0.360 -0.568 1.00 0.00 H new ATOM 0 HD21 LEU A4530 -10.501 1.570 -0.962 1.00 0.00 H new ATOM 0 HD22 LEU A4530 -10.270 0.546 0.474 1.00 0.00 H new ATOM 0 HD23 LEU A4530 -10.463 2.305 0.658 1.00 0.00 H new ATOM 2154 N THR A4531 -6.579 2.904 3.991 1.00 0.00 N ATOM 2155 CA THR A4531 -6.001 2.647 5.304 1.00 0.00 C ATOM 2156 C THR A4531 -6.490 3.666 6.327 1.00 0.00 C ATOM 2157 O THR A4531 -6.247 3.523 7.525 1.00 0.00 O ATOM 2158 CB THR A4531 -4.462 2.674 5.261 1.00 0.00 C ATOM 2159 OG1 THR A4531 -4.018 3.939 4.753 1.00 0.00 O ATOM 2160 CG2 THR A4531 -3.934 1.560 4.368 1.00 0.00 C ATOM 0 H THR A4531 -5.976 3.434 3.361 1.00 0.00 H new ATOM 0 HA THR A4531 -6.327 1.650 5.602 1.00 0.00 H new ATOM 0 HB THR A4531 -4.082 2.527 6.272 1.00 0.00 H new ATOM 0 HG1 THR A4531 -4.794 4.474 4.484 1.00 0.00 H new ATOM 0 HG21 THR A4531 -2.845 1.594 4.349 1.00 0.00 H new ATOM 0 HG22 THR A4531 -4.260 0.596 4.758 1.00 0.00 H new ATOM 0 HG23 THR A4531 -4.319 1.691 3.357 1.00 0.00 H new ATOM 2168 N GLY A4532 -7.180 4.696 5.847 1.00 0.00 N ATOM 2169 CA GLY A4532 -7.892 5.593 6.739 1.00 0.00 C ATOM 2170 C GLY A4532 -7.743 7.047 6.340 1.00 0.00 C ATOM 2171 O GLY A4532 -8.559 7.888 6.716 1.00 0.00 O ATOM 0 H GLY A4532 -7.259 4.925 4.856 1.00 0.00 H new ATOM 0 HA2 GLY A4532 -8.949 5.328 6.747 1.00 0.00 H new ATOM 0 HA3 GLY A4532 -7.522 5.459 7.755 1.00 0.00 H new ATOM 2175 N GLY A4533 -6.696 7.346 5.577 1.00 0.00 N ATOM 2176 CA GLY A4533 -6.396 8.725 5.237 1.00 0.00 C ATOM 2177 C GLY A4533 -5.014 8.884 4.634 1.00 0.00 C ATOM 2178 O GLY A4533 -4.237 7.929 4.581 1.00 0.00 O ATOM 0 H GLY A4533 -6.050 6.658 5.188 1.00 0.00 H new ATOM 0 HA2 GLY A4533 -7.142 9.093 4.532 1.00 0.00 H new ATOM 0 HA3 GLY A4533 -6.472 9.342 6.132 1.00 0.00 H new ATOM 2182 N LEU A4534 -4.706 10.093 4.176 1.00 0.00 N ATOM 2183 CA LEU A4534 -3.490 10.333 3.407 1.00 0.00 C ATOM 2184 C LEU A4534 -2.281 10.471 4.328 1.00 0.00 C ATOM 2185 O LEU A4534 -2.400 10.950 5.456 1.00 0.00 O ATOM 2186 CB LEU A4534 -3.643 11.595 2.555 1.00 0.00 C ATOM 2187 CG LEU A4534 -4.818 11.606 1.577 1.00 0.00 C ATOM 2188 CD1 LEU A4534 -4.805 12.877 0.744 1.00 0.00 C ATOM 2189 CD2 LEU A4534 -4.776 10.377 0.679 1.00 0.00 C ATOM 0 H LEU A4534 -5.282 10.922 4.324 1.00 0.00 H new ATOM 0 HA LEU A4534 -3.329 9.477 2.752 1.00 0.00 H new ATOM 0 HB2 LEU A4534 -3.744 12.450 3.223 1.00 0.00 H new ATOM 0 HB3 LEU A4534 -2.723 11.740 1.988 1.00 0.00 H new ATOM 0 HG LEU A4534 -5.745 11.581 2.151 1.00 0.00 H new ATOM 0 HD11 LEU A4534 -5.648 12.868 0.053 1.00 0.00 H new ATOM 0 HD12 LEU A4534 -4.883 13.743 1.401 1.00 0.00 H new ATOM 0 HD13 LEU A4534 -3.874 12.933 0.179 1.00 0.00 H new ATOM 0 HD21 LEU A4534 -5.620 10.401 -0.011 1.00 0.00 H new ATOM 0 HD22 LEU A4534 -3.845 10.372 0.113 1.00 0.00 H new ATOM 0 HD23 LEU A4534 -4.834 9.477 1.291 1.00 0.00 H new ATOM 2201 N ILE A4535 -1.120 10.050 3.839 1.00 0.00 N ATOM 2202 CA ILE A4535 0.069 9.950 4.675 1.00 0.00 C ATOM 2203 C ILE A4535 0.891 11.233 4.616 1.00 0.00 C ATOM 2204 O ILE A4535 1.043 11.836 3.554 1.00 0.00 O ATOM 2205 CB ILE A4535 0.954 8.761 4.257 1.00 0.00 C ATOM 2206 CG1 ILE A4535 0.195 7.444 4.431 1.00 0.00 C ATOM 2207 CG2 ILE A4535 2.242 8.748 5.067 1.00 0.00 C ATOM 2208 CD1 ILE A4535 0.061 7.000 5.870 1.00 0.00 C ATOM 0 H ILE A4535 -0.977 9.773 2.868 1.00 0.00 H new ATOM 0 HA ILE A4535 -0.275 9.791 5.697 1.00 0.00 H new ATOM 0 HB ILE A4535 1.211 8.873 3.204 1.00 0.00 H new ATOM 0 HG12 ILE A4535 -0.800 7.550 3.999 1.00 0.00 H new ATOM 0 HG13 ILE A4535 0.706 6.664 3.866 1.00 0.00 H new ATOM 0 HG21 ILE A4535 2.857 7.902 4.760 1.00 0.00 H new ATOM 0 HG22 ILE A4535 2.789 9.675 4.895 1.00 0.00 H new ATOM 0 HG23 ILE A4535 2.004 8.658 6.127 1.00 0.00 H new ATOM 0 HD11 ILE A4535 -0.488 6.059 5.911 1.00 0.00 H new ATOM 0 HD12 ILE A4535 1.052 6.860 6.301 1.00 0.00 H new ATOM 0 HD13 ILE A4535 -0.478 7.760 6.437 1.00 0.00 H new ATOM 2220 N GLU A4536 1.421 11.643 5.765 1.00 0.00 N ATOM 2221 CA GLU A4536 2.431 12.694 5.806 1.00 0.00 C ATOM 2222 C GLU A4536 3.509 12.372 6.837 1.00 0.00 C ATOM 2223 O GLU A4536 3.226 11.947 7.957 1.00 0.00 O ATOM 2224 CB GLU A4536 1.785 14.046 6.120 1.00 0.00 C ATOM 2225 CG GLU A4536 2.768 15.205 6.216 1.00 0.00 C ATOM 2226 CD GLU A4536 2.063 16.494 6.534 1.00 0.00 C ATOM 2227 OE1 GLU A4536 1.425 17.031 5.661 1.00 0.00 O ATOM 2228 OE2 GLU A4536 2.069 16.883 7.678 1.00 0.00 O ATOM 0 H GLU A4536 1.168 11.264 6.678 1.00 0.00 H new ATOM 0 HA GLU A4536 2.901 12.750 4.824 1.00 0.00 H new ATOM 0 HB2 GLU A4536 1.050 14.272 5.348 1.00 0.00 H new ATOM 0 HB3 GLU A4536 1.243 13.966 7.062 1.00 0.00 H new ATOM 0 HG2 GLU A4536 3.509 14.993 6.987 1.00 0.00 H new ATOM 0 HG3 GLU A4536 3.308 15.306 5.274 1.00 0.00 H new ATOM 2235 N PRO A4537 4.777 12.581 6.451 1.00 0.00 N ATOM 2236 CA PRO A4537 5.927 12.239 7.294 1.00 0.00 C ATOM 2237 C PRO A4537 5.959 13.047 8.587 1.00 0.00 C ATOM 2238 O PRO A4537 6.451 12.575 9.611 1.00 0.00 O ATOM 2239 CB PRO A4537 7.129 12.591 6.413 1.00 0.00 C ATOM 2240 CG PRO A4537 6.578 13.495 5.366 1.00 0.00 C ATOM 2241 CD PRO A4537 5.171 13.029 5.112 1.00 0.00 C ATOM 0 HA PRO A4537 5.904 11.197 7.611 1.00 0.00 H new ATOM 0 HB2 PRO A4537 7.912 13.084 6.990 1.00 0.00 H new ATOM 0 HB3 PRO A4537 7.572 11.698 5.972 1.00 0.00 H new ATOM 0 HG2 PRO A4537 6.591 14.532 5.701 1.00 0.00 H new ATOM 0 HG3 PRO A4537 7.175 13.446 4.455 1.00 0.00 H new ATOM 0 HD2 PRO A4537 4.532 13.830 4.741 1.00 0.00 H new ATOM 0 HD3 PRO A4537 5.130 12.223 4.379 1.00 0.00 H new ATOM 2249 N ASP A4538 5.432 14.264 8.530 1.00 0.00 N ATOM 2250 CA ASP A4538 5.286 15.089 9.725 1.00 0.00 C ATOM 2251 C ASP A4538 4.132 14.592 10.590 1.00 0.00 C ATOM 2252 O ASP A4538 4.337 14.137 11.716 1.00 0.00 O ATOM 2253 CB ASP A4538 5.067 16.555 9.342 1.00 0.00 C ATOM 2254 CG ASP A4538 4.937 17.502 10.528 1.00 0.00 C ATOM 2255 OD1 ASP A4538 5.092 17.055 11.640 1.00 0.00 O ATOM 2256 OD2 ASP A4538 4.841 18.685 10.310 1.00 0.00 O ATOM 0 H ASP A4538 5.099 14.702 7.671 1.00 0.00 H new ATOM 0 HA ASP A4538 6.207 15.012 10.303 1.00 0.00 H new ATOM 0 HB2 ASP A4538 5.899 16.884 8.720 1.00 0.00 H new ATOM 0 HB3 ASP A4538 4.166 16.628 8.733 1.00 0.00 H new ATOM 2261 N THR A4539 2.917 14.683 10.057 1.00 0.00 N ATOM 2262 CA THR A4539 1.736 14.201 10.762 1.00 0.00 C ATOM 2263 C THR A4539 1.910 12.749 11.195 1.00 0.00 C ATOM 2264 O THR A4539 2.186 11.863 10.386 1.00 0.00 O ATOM 2265 CB THR A4539 0.471 14.319 9.891 1.00 0.00 C ATOM 2266 OG1 THR A4539 0.271 15.689 9.517 1.00 0.00 O ATOM 2267 CG2 THR A4539 -0.749 13.821 10.651 1.00 0.00 C ATOM 0 H THR A4539 2.726 15.086 9.140 1.00 0.00 H new ATOM 0 HA THR A4539 1.617 14.829 11.645 1.00 0.00 H new ATOM 0 HB THR A4539 0.604 13.707 8.999 1.00 0.00 H new ATOM 0 HG1 THR A4539 0.947 15.950 8.857 1.00 0.00 H new ATOM 0 HG21 THR A4539 -1.633 13.912 10.020 1.00 0.00 H new ATOM 0 HG22 THR A4539 -0.605 12.776 10.925 1.00 0.00 H new ATOM 0 HG23 THR A4539 -0.884 14.418 11.553 1.00 0.00 H new ATOM 2275 N PRO A4540 1.746 12.498 12.502 1.00 0.00 N ATOM 2276 CA PRO A4540 2.014 11.185 13.096 1.00 0.00 C ATOM 2277 C PRO A4540 0.972 10.145 12.695 1.00 0.00 C ATOM 2278 O PRO A4540 1.231 8.943 12.746 1.00 0.00 O ATOM 2279 CB PRO A4540 2.000 11.453 14.604 1.00 0.00 C ATOM 2280 CG PRO A4540 1.178 12.686 14.755 1.00 0.00 C ATOM 2281 CD PRO A4540 1.482 13.520 13.540 1.00 0.00 C ATOM 0 HA PRO A4540 2.960 10.764 12.754 1.00 0.00 H new ATOM 0 HB2 PRO A4540 1.566 10.617 15.152 1.00 0.00 H new ATOM 0 HB3 PRO A4540 3.009 11.598 14.991 1.00 0.00 H new ATOM 0 HG2 PRO A4540 0.116 12.446 14.811 1.00 0.00 H new ATOM 0 HG3 PRO A4540 1.433 13.219 15.671 1.00 0.00 H new ATOM 0 HD2 PRO A4540 0.645 14.164 13.271 1.00 0.00 H new ATOM 0 HD3 PRO A4540 2.344 14.168 13.699 1.00 0.00 H new ATOM 2289 N GLY A4541 -0.205 10.616 12.297 1.00 0.00 N ATOM 2290 CA GLY A4541 -1.265 9.713 11.889 1.00 0.00 C ATOM 2291 C GLY A4541 -1.692 9.932 10.450 1.00 0.00 C ATOM 2292 O GLY A4541 -0.879 10.304 9.605 1.00 0.00 O ATOM 0 H GLY A4541 -0.444 11.607 12.250 1.00 0.00 H new ATOM 0 HA2 GLY A4541 -0.929 8.684 12.012 1.00 0.00 H new ATOM 0 HA3 GLY A4541 -2.125 9.848 12.545 1.00 0.00 H new ATOM 2296 N ARG A4542 -2.971 9.699 10.174 1.00 0.00 N ATOM 2297 CA ARG A4542 -3.497 9.839 8.821 1.00 0.00 C ATOM 2298 C ARG A4542 -4.546 10.946 8.759 1.00 0.00 C ATOM 2299 O ARG A4542 -5.345 11.110 9.682 1.00 0.00 O ATOM 2300 CB ARG A4542 -4.034 8.525 8.273 1.00 0.00 C ATOM 2301 CG ARG A4542 -2.987 7.442 8.067 1.00 0.00 C ATOM 2302 CD ARG A4542 -3.530 6.151 7.576 1.00 0.00 C ATOM 2303 NE ARG A4542 -4.497 5.526 8.465 1.00 0.00 N ATOM 2304 CZ ARG A4542 -4.179 4.839 9.580 1.00 0.00 C ATOM 2305 NH1 ARG A4542 -2.924 4.653 9.926 1.00 0.00 N ATOM 2306 NH2 ARG A4542 -5.162 4.335 10.305 1.00 0.00 N ATOM 0 H ARG A4542 -3.661 9.413 10.868 1.00 0.00 H new ATOM 0 HA ARG A4542 -2.666 10.126 8.177 1.00 0.00 H new ATOM 0 HB2 ARG A4542 -4.796 8.148 8.955 1.00 0.00 H new ATOM 0 HB3 ARG A4542 -4.527 8.720 7.320 1.00 0.00 H new ATOM 0 HG2 ARG A4542 -2.243 7.803 7.357 1.00 0.00 H new ATOM 0 HG3 ARG A4542 -2.470 7.269 9.011 1.00 0.00 H new ATOM 0 HD2 ARG A4542 -4.000 6.314 6.606 1.00 0.00 H new ATOM 0 HD3 ARG A4542 -2.702 5.460 7.417 1.00 0.00 H new ATOM 0 HE ARG A4542 -5.485 5.614 8.228 1.00 0.00 H new ATOM 0 HH11 ARG A4542 -2.174 5.031 9.347 1.00 0.00 H new ATOM 0 HH12 ARG A4542 -2.701 4.131 10.773 1.00 0.00 H new ATOM 0 HH21 ARG A4542 -6.131 4.471 10.016 1.00 0.00 H new ATOM 0 HH22 ARG A4542 -4.952 3.810 11.154 1.00 0.00 H new ATOM 2320 N VAL A4543 -4.539 11.702 7.664 1.00 0.00 N ATOM 2321 CA VAL A4543 -5.470 12.809 7.495 1.00 0.00 C ATOM 2322 C VAL A4543 -6.600 12.436 6.542 1.00 0.00 C ATOM 2323 O VAL A4543 -6.374 11.984 5.419 1.00 0.00 O ATOM 2324 CB VAL A4543 -4.760 14.071 6.967 1.00 0.00 C ATOM 2325 CG1 VAL A4543 -5.766 15.185 6.720 1.00 0.00 C ATOM 2326 CG2 VAL A4543 -3.689 14.528 7.945 1.00 0.00 C ATOM 0 H VAL A4543 -3.898 11.567 6.882 1.00 0.00 H new ATOM 0 HA VAL A4543 -5.885 13.024 8.480 1.00 0.00 H new ATOM 0 HB VAL A4543 -4.280 13.825 6.020 1.00 0.00 H new ATOM 0 HG11 VAL A4543 -5.247 16.068 6.348 1.00 0.00 H new ATOM 0 HG12 VAL A4543 -6.499 14.857 5.983 1.00 0.00 H new ATOM 0 HG13 VAL A4543 -6.274 15.429 7.653 1.00 0.00 H new ATOM 0 HG21 VAL A4543 -3.198 15.420 7.556 1.00 0.00 H new ATOM 0 HG22 VAL A4543 -4.148 14.757 8.907 1.00 0.00 H new ATOM 0 HG23 VAL A4543 -2.952 13.735 8.074 1.00 0.00 H new ATOM 2336 N PRO A4544 -7.847 12.630 6.997 1.00 0.00 N ATOM 2337 CA PRO A4544 -9.037 12.368 6.182 1.00 0.00 C ATOM 2338 C PRO A4544 -9.012 13.128 4.861 1.00 0.00 C ATOM 2339 O PRO A4544 -8.480 14.236 4.780 1.00 0.00 O ATOM 2340 CB PRO A4544 -10.201 12.813 7.073 1.00 0.00 C ATOM 2341 CG PRO A4544 -9.665 12.713 8.460 1.00 0.00 C ATOM 2342 CD PRO A4544 -8.214 13.100 8.357 1.00 0.00 C ATOM 0 HA PRO A4544 -9.111 11.321 5.889 1.00 0.00 H new ATOM 0 HB2 PRO A4544 -10.513 13.831 6.840 1.00 0.00 H new ATOM 0 HB3 PRO A4544 -11.073 12.173 6.937 1.00 0.00 H new ATOM 0 HG2 PRO A4544 -10.202 13.377 9.137 1.00 0.00 H new ATOM 0 HG3 PRO A4544 -9.775 11.702 8.852 1.00 0.00 H new ATOM 0 HD2 PRO A4544 -8.073 14.175 8.466 1.00 0.00 H new ATOM 0 HD3 PRO A4544 -7.611 12.620 9.128 1.00 0.00 H new ATOM 2350 N LEU A4545 -9.593 12.529 3.827 1.00 0.00 N ATOM 2351 CA LEU A4545 -9.725 13.190 2.534 1.00 0.00 C ATOM 2352 C LEU A4545 -10.483 14.507 2.670 1.00 0.00 C ATOM 2353 O LEU A4545 -10.132 15.504 2.039 1.00 0.00 O ATOM 2354 CB LEU A4545 -10.431 12.267 1.534 1.00 0.00 C ATOM 2355 CG LEU A4545 -10.633 12.855 0.132 1.00 0.00 C ATOM 2356 CD1 LEU A4545 -9.290 13.005 -0.570 1.00 0.00 C ATOM 2357 CD2 LEU A4545 -11.562 11.955 -0.669 1.00 0.00 C ATOM 0 H LEU A4545 -9.980 11.586 3.859 1.00 0.00 H new ATOM 0 HA LEU A4545 -8.725 13.412 2.161 1.00 0.00 H new ATOM 0 HB2 LEU A4545 -9.855 11.346 1.445 1.00 0.00 H new ATOM 0 HB3 LEU A4545 -11.405 11.995 1.940 1.00 0.00 H new ATOM 0 HG LEU A4545 -11.087 13.842 0.215 1.00 0.00 H new ATOM 0 HD11 LEU A4545 -9.444 13.423 -1.565 1.00 0.00 H new ATOM 0 HD12 LEU A4545 -8.649 13.671 0.008 1.00 0.00 H new ATOM 0 HD13 LEU A4545 -8.814 12.028 -0.657 1.00 0.00 H new ATOM 0 HD21 LEU A4545 -11.705 12.374 -1.665 1.00 0.00 H new ATOM 0 HD22 LEU A4545 -11.123 10.961 -0.753 1.00 0.00 H new ATOM 0 HD23 LEU A4545 -12.525 11.884 -0.164 1.00 0.00 H new ATOM 2369 N ASP A4546 -11.521 14.502 3.499 1.00 0.00 N ATOM 2370 CA ASP A4546 -12.340 15.692 3.703 1.00 0.00 C ATOM 2371 C ASP A4546 -11.514 16.825 4.300 1.00 0.00 C ATOM 2372 O ASP A4546 -11.708 17.992 3.958 1.00 0.00 O ATOM 2373 CB ASP A4546 -13.533 15.374 4.609 1.00 0.00 C ATOM 2374 CG ASP A4546 -14.612 14.522 3.953 1.00 0.00 C ATOM 2375 OD1 ASP A4546 -14.558 14.346 2.758 1.00 0.00 O ATOM 2376 OD2 ASP A4546 -15.385 13.927 4.665 1.00 0.00 O ATOM 0 H ASP A4546 -11.815 13.689 4.040 1.00 0.00 H new ATOM 0 HA ASP A4546 -12.714 16.014 2.731 1.00 0.00 H new ATOM 0 HB2 ASP A4546 -13.171 14.858 5.498 1.00 0.00 H new ATOM 0 HB3 ASP A4546 -13.980 16.310 4.943 1.00 0.00 H new ATOM 2381 N GLU A4547 -10.594 16.475 5.193 1.00 0.00 N ATOM 2382 CA GLU A4547 -9.668 17.450 5.758 1.00 0.00 C ATOM 2383 C GLU A4547 -8.624 17.871 4.729 1.00 0.00 C ATOM 2384 O GLU A4547 -8.205 19.027 4.691 1.00 0.00 O ATOM 2385 CB GLU A4547 -8.984 16.882 7.002 1.00 0.00 C ATOM 2386 CG GLU A4547 -8.211 17.908 7.819 1.00 0.00 C ATOM 2387 CD GLU A4547 -7.626 17.291 9.059 1.00 0.00 C ATOM 2388 OE1 GLU A4547 -8.330 16.580 9.735 1.00 0.00 O ATOM 2389 OE2 GLU A4547 -6.446 17.439 9.271 1.00 0.00 O ATOM 0 H GLU A4547 -10.470 15.524 5.541 1.00 0.00 H new ATOM 0 HA GLU A4547 -10.241 18.331 6.045 1.00 0.00 H new ATOM 0 HB2 GLU A4547 -9.740 16.423 7.639 1.00 0.00 H new ATOM 0 HB3 GLU A4547 -8.301 16.090 6.696 1.00 0.00 H new ATOM 0 HG2 GLU A4547 -7.413 18.334 7.211 1.00 0.00 H new ATOM 0 HG3 GLU A4547 -8.873 18.729 8.096 1.00 0.00 H new ATOM 2396 N ALA A4548 -8.207 16.922 3.895 1.00 0.00 N ATOM 2397 CA ALA A4548 -7.234 17.199 2.847 1.00 0.00 C ATOM 2398 C ALA A4548 -7.750 18.266 1.887 1.00 0.00 C ATOM 2399 O ALA A4548 -6.982 19.083 1.379 1.00 0.00 O ATOM 2400 CB ALA A4548 -6.896 15.924 2.090 1.00 0.00 C ATOM 0 H ALA A4548 -8.529 15.955 3.926 1.00 0.00 H new ATOM 0 HA ALA A4548 -6.328 17.579 3.318 1.00 0.00 H new ATOM 0 HB1 ALA A4548 -6.168 16.146 1.310 1.00 0.00 H new ATOM 0 HB2 ALA A4548 -6.477 15.192 2.780 1.00 0.00 H new ATOM 0 HB3 ALA A4548 -7.801 15.519 1.637 1.00 0.00 H new ATOM 2406 N LEU A4549 -9.055 18.252 1.641 1.00 0.00 N ATOM 2407 CA LEU A4549 -9.677 19.228 0.752 1.00 0.00 C ATOM 2408 C LEU A4549 -9.570 20.635 1.328 1.00 0.00 C ATOM 2409 O LEU A4549 -9.193 21.574 0.630 1.00 0.00 O ATOM 2410 CB LEU A4549 -11.146 18.861 0.502 1.00 0.00 C ATOM 2411 CG LEU A4549 -11.373 17.720 -0.497 1.00 0.00 C ATOM 2412 CD1 LEU A4549 -12.776 17.152 -0.332 1.00 0.00 C ATOM 2413 CD2 LEU A4549 -11.162 18.234 -1.914 1.00 0.00 C ATOM 0 H LEU A4549 -9.703 17.576 2.044 1.00 0.00 H new ATOM 0 HA LEU A4549 -9.145 19.210 -0.199 1.00 0.00 H new ATOM 0 HB2 LEU A4549 -11.602 18.586 1.453 1.00 0.00 H new ATOM 0 HB3 LEU A4549 -11.669 19.747 0.142 1.00 0.00 H new ATOM 0 HG LEU A4549 -10.657 16.921 -0.304 1.00 0.00 H new ATOM 0 HD11 LEU A4549 -12.927 16.342 -1.046 1.00 0.00 H new ATOM 0 HD12 LEU A4549 -12.897 16.769 0.681 1.00 0.00 H new ATOM 0 HD13 LEU A4549 -13.510 17.937 -0.513 1.00 0.00 H new ATOM 0 HD21 LEU A4549 -11.324 17.422 -2.623 1.00 0.00 H new ATOM 0 HD22 LEU A4549 -11.867 19.040 -2.118 1.00 0.00 H new ATOM 0 HD23 LEU A4549 -10.144 18.609 -2.017 1.00 0.00 H new ATOM 2425 N GLN A4550 -9.906 20.773 2.608 1.00 0.00 N ATOM 2426 CA GLN A4550 -9.825 22.062 3.283 1.00 0.00 C ATOM 2427 C GLN A4550 -8.375 22.429 3.582 1.00 0.00 C ATOM 2428 O GLN A4550 -8.047 23.600 3.773 1.00 0.00 O ATOM 2429 CB GLN A4550 -10.632 22.038 4.584 1.00 0.00 C ATOM 2430 CG GLN A4550 -10.032 21.167 5.674 1.00 0.00 C ATOM 2431 CD GLN A4550 -10.836 21.212 6.959 1.00 0.00 C ATOM 2432 OE1 GLN A4550 -11.933 20.652 7.042 1.00 0.00 O ATOM 2433 NE2 GLN A4550 -10.297 21.884 7.970 1.00 0.00 N ATOM 0 H GLN A4550 -10.236 20.008 3.197 1.00 0.00 H new ATOM 0 HA GLN A4550 -10.246 22.816 2.617 1.00 0.00 H new ATOM 0 HB2 GLN A4550 -10.725 23.057 4.959 1.00 0.00 H new ATOM 0 HB3 GLN A4550 -11.640 21.685 4.366 1.00 0.00 H new ATOM 0 HG2 GLN A4550 -9.973 20.137 5.321 1.00 0.00 H new ATOM 0 HG3 GLN A4550 -9.012 21.493 5.876 1.00 0.00 H new ATOM 0 HE21 GLN A4550 -9.387 22.332 7.857 1.00 0.00 H new ATOM 0 HE22 GLN A4550 -10.793 21.952 8.859 1.00 0.00 H new ATOM 2442 N ARG A4551 -7.510 21.420 3.620 1.00 0.00 N ATOM 2443 CA ARG A4551 -6.083 21.644 3.823 1.00 0.00 C ATOM 2444 C ARG A4551 -5.429 22.175 2.551 1.00 0.00 C ATOM 2445 O ARG A4551 -4.317 22.701 2.585 1.00 0.00 O ATOM 2446 CB ARG A4551 -5.373 20.402 4.341 1.00 0.00 C ATOM 2447 CG ARG A4551 -5.794 19.958 5.733 1.00 0.00 C ATOM 2448 CD ARG A4551 -4.927 20.465 6.826 1.00 0.00 C ATOM 2449 NE ARG A4551 -5.117 19.800 8.105 1.00 0.00 N ATOM 2450 CZ ARG A4551 -4.520 20.168 9.255 1.00 0.00 C ATOM 2451 NH1 ARG A4551 -3.669 21.169 9.286 1.00 0.00 N ATOM 2452 NH2 ARG A4551 -4.795 19.480 10.350 1.00 0.00 N ATOM 0 H ARG A4551 -7.772 20.440 3.513 1.00 0.00 H new ATOM 0 HA ARG A4551 -5.981 22.405 4.597 1.00 0.00 H new ATOM 0 HB2 ARG A4551 -5.551 19.582 3.645 1.00 0.00 H new ATOM 0 HB3 ARG A4551 -4.299 20.590 4.345 1.00 0.00 H new ATOM 0 HG2 ARG A4551 -6.817 20.290 5.913 1.00 0.00 H new ATOM 0 HG3 ARG A4551 -5.801 18.869 5.767 1.00 0.00 H new ATOM 0 HD2 ARG A4551 -3.885 20.356 6.526 1.00 0.00 H new ATOM 0 HD3 ARG A4551 -5.112 21.531 6.954 1.00 0.00 H new ATOM 0 HE ARG A4551 -5.747 18.998 8.133 1.00 0.00 H new ATOM 0 HH11 ARG A4551 -3.452 21.680 8.431 1.00 0.00 H new ATOM 0 HH12 ARG A4551 -3.226 21.435 10.165 1.00 0.00 H new ATOM 0 HH21 ARG A4551 -5.444 18.694 10.309 1.00 0.00 H new ATOM 0 HH22 ARG A4551 -4.358 19.735 11.236 1.00 0.00 H new ATOM 2466 N GLY A4552 -6.128 22.034 1.429 1.00 0.00 N ATOM 2467 CA GLY A4552 -5.631 22.567 0.173 1.00 0.00 C ATOM 2468 C GLY A4552 -4.683 21.612 -0.527 1.00 0.00 C ATOM 2469 O GLY A4552 -4.029 21.980 -1.503 1.00 0.00 O ATOM 0 H GLY A4552 -7.029 21.560 1.367 1.00 0.00 H new ATOM 0 HA2 GLY A4552 -6.473 22.785 -0.484 1.00 0.00 H new ATOM 0 HA3 GLY A4552 -5.119 23.511 0.360 1.00 0.00 H new ATOM 2473 N THR A4553 -4.605 20.384 -0.025 1.00 0.00 N ATOM 2474 CA THR A4553 -3.711 19.382 -0.593 1.00 0.00 C ATOM 2475 C THR A4553 -4.324 18.735 -1.829 1.00 0.00 C ATOM 2476 O THR A4553 -3.613 18.362 -2.764 1.00 0.00 O ATOM 2477 CB THR A4553 -3.368 18.286 0.432 1.00 0.00 C ATOM 2478 OG1 THR A4553 -4.442 17.338 0.500 1.00 0.00 O ATOM 2479 CG2 THR A4553 -3.145 18.893 1.809 1.00 0.00 C ATOM 0 H THR A4553 -5.150 20.059 0.774 1.00 0.00 H new ATOM 0 HA THR A4553 -2.795 19.901 -0.875 1.00 0.00 H new ATOM 0 HB THR A4553 -2.453 17.787 0.114 1.00 0.00 H new ATOM 0 HG1 THR A4553 -4.085 16.455 0.732 1.00 0.00 H new ATOM 0 HG21 THR A4553 -2.904 18.103 2.520 1.00 0.00 H new ATOM 0 HG22 THR A4553 -2.321 19.605 1.764 1.00 0.00 H new ATOM 0 HG23 THR A4553 -4.051 19.407 2.131 1.00 0.00 H new ATOM 2487 N VAL A4554 -5.646 18.604 -1.830 1.00 0.00 N ATOM 2488 CA VAL A4554 -6.348 17.938 -2.920 1.00 0.00 C ATOM 2489 C VAL A4554 -7.505 18.791 -3.431 1.00 0.00 C ATOM 2490 O VAL A4554 -7.999 19.671 -2.725 1.00 0.00 O ATOM 2491 CB VAL A4554 -6.888 16.562 -2.488 1.00 0.00 C ATOM 2492 CG1 VAL A4554 -5.741 15.630 -2.122 1.00 0.00 C ATOM 2493 CG2 VAL A4554 -7.847 16.710 -1.317 1.00 0.00 C ATOM 0 H VAL A4554 -6.253 18.951 -1.087 1.00 0.00 H new ATOM 0 HA VAL A4554 -5.623 17.796 -3.721 1.00 0.00 H new ATOM 0 HB VAL A4554 -7.432 16.127 -3.326 1.00 0.00 H new ATOM 0 HG11 VAL A4554 -6.141 14.662 -1.819 1.00 0.00 H new ATOM 0 HG12 VAL A4554 -5.089 15.499 -2.986 1.00 0.00 H new ATOM 0 HG13 VAL A4554 -5.171 16.061 -1.299 1.00 0.00 H new ATOM 0 HG21 VAL A4554 -8.219 15.728 -1.025 1.00 0.00 H new ATOM 0 HG22 VAL A4554 -7.326 17.166 -0.475 1.00 0.00 H new ATOM 0 HG23 VAL A4554 -8.685 17.343 -1.610 1.00 0.00 H new ATOM 2503 N ASP A4555 -7.933 18.523 -4.659 1.00 0.00 N ATOM 2504 CA ASP A4555 -9.113 19.172 -5.216 1.00 0.00 C ATOM 2505 C ASP A4555 -10.255 18.175 -5.381 1.00 0.00 C ATOM 2506 O ASP A4555 -10.109 16.993 -5.073 1.00 0.00 O ATOM 2507 CB ASP A4555 -8.782 19.825 -6.561 1.00 0.00 C ATOM 2508 CG ASP A4555 -8.307 18.853 -7.633 1.00 0.00 C ATOM 2509 OD1 ASP A4555 -8.325 17.670 -7.385 1.00 0.00 O ATOM 2510 OD2 ASP A4555 -8.079 19.283 -8.738 1.00 0.00 O ATOM 0 H ASP A4555 -7.480 17.860 -5.288 1.00 0.00 H new ATOM 0 HA ASP A4555 -9.432 19.947 -4.520 1.00 0.00 H new ATOM 0 HB2 ASP A4555 -9.668 20.345 -6.926 1.00 0.00 H new ATOM 0 HB3 ASP A4555 -8.011 20.580 -6.405 1.00 0.00 H new ATOM 2515 N ALA A4556 -11.393 18.661 -5.867 1.00 0.00 N ATOM 2516 CA ALA A4556 -12.577 17.825 -6.018 1.00 0.00 C ATOM 2517 C ALA A4556 -12.326 16.690 -7.007 1.00 0.00 C ATOM 2518 O ALA A4556 -12.742 15.555 -6.781 1.00 0.00 O ATOM 2519 CB ALA A4556 -13.763 18.665 -6.468 1.00 0.00 C ATOM 0 H ALA A4556 -11.519 19.629 -6.163 1.00 0.00 H new ATOM 0 HA ALA A4556 -12.805 17.384 -5.048 1.00 0.00 H new ATOM 0 HB1 ALA A4556 -14.640 18.027 -6.577 1.00 0.00 H new ATOM 0 HB2 ALA A4556 -13.965 19.437 -5.725 1.00 0.00 H new ATOM 0 HB3 ALA A4556 -13.535 19.134 -7.425 1.00 0.00 H new ATOM 2525 N ARG A4557 -11.645 17.007 -8.103 1.00 0.00 N ATOM 2526 CA ARG A4557 -11.427 16.041 -9.173 1.00 0.00 C ATOM 2527 C ARG A4557 -10.575 14.873 -8.684 1.00 0.00 C ATOM 2528 O ARG A4557 -10.842 13.715 -9.012 1.00 0.00 O ATOM 2529 CB ARG A4557 -10.834 16.684 -10.417 1.00 0.00 C ATOM 2530 CG ARG A4557 -10.954 15.855 -11.685 1.00 0.00 C ATOM 2531 CD ARG A4557 -10.251 16.429 -12.862 1.00 0.00 C ATOM 2532 NE ARG A4557 -10.773 17.709 -13.310 1.00 0.00 N ATOM 2533 CZ ARG A4557 -10.098 18.583 -14.081 1.00 0.00 C ATOM 2534 NH1 ARG A4557 -8.863 18.337 -14.461 1.00 0.00 N ATOM 2535 NH2 ARG A4557 -10.701 19.708 -14.427 1.00 0.00 N ATOM 0 H ARG A4557 -11.235 17.925 -8.273 1.00 0.00 H new ATOM 0 HA ARG A4557 -12.403 15.650 -9.462 1.00 0.00 H new ATOM 0 HB2 ARG A4557 -11.323 17.644 -10.580 1.00 0.00 H new ATOM 0 HB3 ARG A4557 -9.780 16.891 -10.234 1.00 0.00 H new ATOM 0 HG2 ARG A4557 -10.559 14.858 -11.492 1.00 0.00 H new ATOM 0 HG3 ARG A4557 -12.010 15.737 -11.929 1.00 0.00 H new ATOM 0 HD2 ARG A4557 -9.195 16.547 -12.617 1.00 0.00 H new ATOM 0 HD3 ARG A4557 -10.309 15.718 -13.686 1.00 0.00 H new ATOM 0 HE ARG A4557 -11.717 17.964 -13.020 1.00 0.00 H new ATOM 0 HH11 ARG A4557 -8.403 17.474 -14.172 1.00 0.00 H new ATOM 0 HH12 ARG A4557 -8.366 19.009 -15.045 1.00 0.00 H new ATOM 0 HH21 ARG A4557 -11.652 19.895 -14.111 1.00 0.00 H new ATOM 0 HH22 ARG A4557 -10.215 20.389 -15.010 1.00 0.00 H new ATOM 2549 N THR A4558 -9.548 15.182 -7.898 1.00 0.00 N ATOM 2550 CA THR A4558 -8.711 14.154 -7.295 1.00 0.00 C ATOM 2551 C THR A4558 -9.438 13.453 -6.153 1.00 0.00 C ATOM 2552 O THR A4558 -9.329 12.238 -5.989 1.00 0.00 O ATOM 2553 CB THR A4558 -7.389 14.741 -6.766 1.00 0.00 C ATOM 2554 OG1 THR A4558 -6.720 15.445 -7.820 1.00 0.00 O ATOM 2555 CG2 THR A4558 -6.483 13.633 -6.248 1.00 0.00 C ATOM 0 H THR A4558 -9.277 16.137 -7.665 1.00 0.00 H new ATOM 0 HA THR A4558 -8.488 13.430 -8.078 1.00 0.00 H new ATOM 0 HB THR A4558 -7.615 15.425 -5.948 1.00 0.00 H new ATOM 0 HG1 THR A4558 -7.095 16.347 -7.900 1.00 0.00 H new ATOM 0 HG21 THR A4558 -5.554 14.066 -5.878 1.00 0.00 H new ATOM 0 HG22 THR A4558 -6.984 13.102 -5.438 1.00 0.00 H new ATOM 0 HG23 THR A4558 -6.262 12.936 -7.056 1.00 0.00 H new ATOM 2563 N ALA A4559 -10.181 14.225 -5.368 1.00 0.00 N ATOM 2564 CA ALA A4559 -10.791 13.712 -4.147 1.00 0.00 C ATOM 2565 C ALA A4559 -11.844 12.654 -4.463 1.00 0.00 C ATOM 2566 O ALA A4559 -11.947 11.644 -3.768 1.00 0.00 O ATOM 2567 CB ALA A4559 -11.405 14.849 -3.345 1.00 0.00 C ATOM 0 H ALA A4559 -10.375 15.209 -5.555 1.00 0.00 H new ATOM 0 HA ALA A4559 -10.010 13.243 -3.549 1.00 0.00 H new ATOM 0 HB1 ALA A4559 -11.857 14.451 -2.436 1.00 0.00 H new ATOM 0 HB2 ALA A4559 -10.629 15.568 -3.080 1.00 0.00 H new ATOM 0 HB3 ALA A4559 -12.170 15.345 -3.943 1.00 0.00 H new ATOM 2573 N GLN A4560 -12.621 12.895 -5.512 1.00 0.00 N ATOM 2574 CA GLN A4560 -13.658 11.956 -5.924 1.00 0.00 C ATOM 2575 C GLN A4560 -13.047 10.639 -6.388 1.00 0.00 C ATOM 2576 O GLN A4560 -13.644 9.574 -6.227 1.00 0.00 O ATOM 2577 CB GLN A4560 -14.511 12.556 -7.045 1.00 0.00 C ATOM 2578 CG GLN A4560 -13.783 12.707 -8.370 1.00 0.00 C ATOM 2579 CD GLN A4560 -14.619 13.423 -9.413 1.00 0.00 C ATOM 2580 OE1 GLN A4560 -15.775 13.777 -9.166 1.00 0.00 O ATOM 2581 NE2 GLN A4560 -14.041 13.637 -10.589 1.00 0.00 N ATOM 0 H GLN A4560 -12.553 13.731 -6.092 1.00 0.00 H new ATOM 0 HA GLN A4560 -14.293 11.759 -5.060 1.00 0.00 H new ATOM 0 HB2 GLN A4560 -15.388 11.927 -7.195 1.00 0.00 H new ATOM 0 HB3 GLN A4560 -14.871 13.535 -6.728 1.00 0.00 H new ATOM 0 HG2 GLN A4560 -12.856 13.258 -8.211 1.00 0.00 H new ATOM 0 HG3 GLN A4560 -13.507 11.721 -8.744 1.00 0.00 H new ATOM 0 HE21 GLN A4560 -13.083 13.327 -10.750 1.00 0.00 H new ATOM 0 HE22 GLN A4560 -14.555 14.111 -11.331 1.00 0.00 H new ATOM 2590 N LYS A4561 -11.854 10.717 -6.968 1.00 0.00 N ATOM 2591 CA LYS A4561 -11.101 9.525 -7.335 1.00 0.00 C ATOM 2592 C LYS A4561 -10.674 8.748 -6.094 1.00 0.00 C ATOM 2593 O LYS A4561 -10.627 7.516 -6.105 1.00 0.00 O ATOM 2594 CB LYS A4561 -9.876 9.899 -8.172 1.00 0.00 C ATOM 2595 CG LYS A4561 -10.204 10.505 -9.530 1.00 0.00 C ATOM 2596 CD LYS A4561 -8.948 10.993 -10.235 1.00 0.00 C ATOM 2597 CE LYS A4561 -9.289 11.808 -11.475 1.00 0.00 C ATOM 2598 NZ LYS A4561 -8.074 12.369 -12.124 1.00 0.00 N ATOM 0 H LYS A4561 -11.388 11.596 -7.194 1.00 0.00 H new ATOM 0 HA LYS A4561 -11.751 8.887 -7.933 1.00 0.00 H new ATOM 0 HB2 LYS A4561 -9.269 10.607 -7.609 1.00 0.00 H new ATOM 0 HB3 LYS A4561 -9.268 9.007 -8.323 1.00 0.00 H new ATOM 0 HG2 LYS A4561 -10.707 9.763 -10.150 1.00 0.00 H new ATOM 0 HG3 LYS A4561 -10.898 11.336 -9.402 1.00 0.00 H new ATOM 0 HD2 LYS A4561 -8.357 11.600 -9.550 1.00 0.00 H new ATOM 0 HD3 LYS A4561 -8.332 10.139 -10.517 1.00 0.00 H new ATOM 0 HE2 LYS A4561 -9.823 11.179 -12.187 1.00 0.00 H new ATOM 0 HE3 LYS A4561 -9.962 12.621 -11.201 1.00 0.00 H new ATOM 0 HZ1 LYS A4561 -8.353 13.099 -12.810 1.00 0.00 H new ATOM 0 HZ2 LYS A4561 -7.457 12.791 -11.401 1.00 0.00 H new ATOM 0 HZ3 LYS A4561 -7.561 11.610 -12.616 1.00 0.00 H new ATOM 2612 N LEU A4562 -10.362 9.473 -5.025 1.00 0.00 N ATOM 2613 CA LEU A4562 -10.086 8.854 -3.734 1.00 0.00 C ATOM 2614 C LEU A4562 -11.352 8.239 -3.143 1.00 0.00 C ATOM 2615 O LEU A4562 -11.294 7.229 -2.442 1.00 0.00 O ATOM 2616 CB LEU A4562 -9.508 9.886 -2.765 1.00 0.00 C ATOM 2617 CG LEU A4562 -7.989 10.063 -2.802 1.00 0.00 C ATOM 2618 CD1 LEU A4562 -7.291 8.731 -2.570 1.00 0.00 C ATOM 2619 CD2 LEU A4562 -7.554 10.672 -4.126 1.00 0.00 C ATOM 0 H LEU A4562 -10.294 10.491 -5.027 1.00 0.00 H new ATOM 0 HA LEU A4562 -9.356 8.060 -3.888 1.00 0.00 H new ATOM 0 HB2 LEU A4562 -9.971 10.850 -2.973 1.00 0.00 H new ATOM 0 HB3 LEU A4562 -9.797 9.606 -1.752 1.00 0.00 H new ATOM 0 HG LEU A4562 -7.703 10.745 -2.001 1.00 0.00 H new ATOM 0 HD11 LEU A4562 -6.211 8.876 -2.600 1.00 0.00 H new ATOM 0 HD12 LEU A4562 -7.577 8.335 -1.596 1.00 0.00 H new ATOM 0 HD13 LEU A4562 -7.584 8.026 -3.348 1.00 0.00 H new ATOM 0 HD21 LEU A4562 -6.470 10.790 -4.134 1.00 0.00 H new ATOM 0 HD22 LEU A4562 -7.853 10.016 -4.944 1.00 0.00 H new ATOM 0 HD23 LEU A4562 -8.026 11.646 -4.251 1.00 0.00 H new ATOM 2631 N ARG A4563 -12.493 8.855 -3.435 1.00 0.00 N ATOM 2632 CA ARG A4563 -13.773 8.369 -2.932 1.00 0.00 C ATOM 2633 C ARG A4563 -14.227 7.136 -3.705 1.00 0.00 C ATOM 2634 O ARG A4563 -15.008 6.327 -3.202 1.00 0.00 O ATOM 2635 CB ARG A4563 -14.840 9.454 -2.932 1.00 0.00 C ATOM 2636 CG ARG A4563 -14.666 10.521 -1.864 1.00 0.00 C ATOM 2637 CD ARG A4563 -15.723 11.564 -1.862 1.00 0.00 C ATOM 2638 NE ARG A4563 -15.635 12.512 -0.762 1.00 0.00 N ATOM 2639 CZ ARG A4563 -16.385 13.625 -0.649 1.00 0.00 C ATOM 2640 NH1 ARG A4563 -17.252 13.955 -1.579 1.00 0.00 N ATOM 2641 NH2 ARG A4563 -16.209 14.391 0.414 1.00 0.00 N ATOM 0 H ARG A4563 -12.558 9.691 -4.017 1.00 0.00 H new ATOM 0 HA ARG A4563 -13.625 8.079 -1.892 1.00 0.00 H new ATOM 0 HB2 ARG A4563 -14.847 9.936 -3.909 1.00 0.00 H new ATOM 0 HB3 ARG A4563 -15.815 8.985 -2.801 1.00 0.00 H new ATOM 0 HG2 ARG A4563 -14.646 10.039 -0.886 1.00 0.00 H new ATOM 0 HG3 ARG A4563 -13.698 11.002 -2.003 1.00 0.00 H new ATOM 0 HD2 ARG A4563 -15.675 12.113 -2.802 1.00 0.00 H new ATOM 0 HD3 ARG A4563 -16.697 11.076 -1.827 1.00 0.00 H new ATOM 0 HE ARG A4563 -14.957 12.320 -0.024 1.00 0.00 H new ATOM 0 HH11 ARG A4563 -17.365 13.365 -2.403 1.00 0.00 H new ATOM 0 HH12 ARG A4563 -17.812 14.802 -1.477 1.00 0.00 H new ATOM 0 HH21 ARG A4563 -15.520 14.133 1.120 1.00 0.00 H new ATOM 0 HH22 ARG A4563 -16.762 15.240 0.528 1.00 0.00 H new ATOM 2655 N ASP A4564 -13.732 6.994 -4.930 1.00 0.00 N ATOM 2656 CA ASP A4564 -14.132 5.891 -5.795 1.00 0.00 C ATOM 2657 C ASP A4564 -13.761 4.550 -5.172 1.00 0.00 C ATOM 2658 O ASP A4564 -14.592 3.644 -5.079 1.00 0.00 O ATOM 2659 CB ASP A4564 -13.487 6.029 -7.177 1.00 0.00 C ATOM 2660 CG ASP A4564 -14.121 7.090 -8.065 1.00 0.00 C ATOM 2661 OD1 ASP A4564 -15.181 7.562 -7.727 1.00 0.00 O ATOM 2662 OD2 ASP A4564 -13.474 7.532 -8.983 1.00 0.00 O ATOM 0 H ASP A4564 -13.052 7.630 -5.346 1.00 0.00 H new ATOM 0 HA ASP A4564 -15.215 5.929 -5.910 1.00 0.00 H new ATOM 0 HB2 ASP A4564 -12.430 6.264 -7.049 1.00 0.00 H new ATOM 0 HB3 ASP A4564 -13.540 5.067 -7.687 1.00 0.00 H new ATOM 2667 N VAL A4565 -12.508 4.427 -4.748 1.00 0.00 N ATOM 2668 CA VAL A4565 -12.029 3.200 -4.122 1.00 0.00 C ATOM 2669 C VAL A4565 -12.705 2.969 -2.776 1.00 0.00 C ATOM 2670 O VAL A4565 -12.801 1.836 -2.302 1.00 0.00 O ATOM 2671 CB VAL A4565 -10.503 3.225 -3.922 1.00 0.00 C ATOM 2672 CG1 VAL A4565 -9.793 3.407 -5.256 1.00 0.00 C ATOM 2673 CG2 VAL A4565 -10.110 4.332 -2.956 1.00 0.00 C ATOM 0 H VAL A4565 -11.805 5.162 -4.826 1.00 0.00 H new ATOM 0 HA VAL A4565 -12.283 2.383 -4.798 1.00 0.00 H new ATOM 0 HB VAL A4565 -10.197 2.270 -3.495 1.00 0.00 H new ATOM 0 HG11 VAL A4565 -8.715 3.422 -5.095 1.00 0.00 H new ATOM 0 HG12 VAL A4565 -10.049 2.582 -5.920 1.00 0.00 H new ATOM 0 HG13 VAL A4565 -10.106 4.348 -5.709 1.00 0.00 H new ATOM 0 HG21 VAL A4565 -9.028 4.335 -2.827 1.00 0.00 H new ATOM 0 HG22 VAL A4565 -10.430 5.294 -3.356 1.00 0.00 H new ATOM 0 HG23 VAL A4565 -10.590 4.161 -1.992 1.00 0.00 H new ATOM 2683 N GLY A4566 -13.175 4.050 -2.162 1.00 0.00 N ATOM 2684 CA GLY A4566 -13.935 3.934 -0.931 1.00 0.00 C ATOM 2685 C GLY A4566 -15.334 3.399 -1.162 1.00 0.00 C ATOM 2686 O GLY A4566 -15.959 2.862 -0.248 1.00 0.00 O ATOM 0 H GLY A4566 -13.043 5.005 -2.495 1.00 0.00 H new ATOM 0 HA2 GLY A4566 -13.407 3.275 -0.242 1.00 0.00 H new ATOM 0 HA3 GLY A4566 -13.997 4.911 -0.453 1.00 0.00 H new ATOM 2690 N ALA A4567 -15.827 3.546 -2.387 1.00 0.00 N ATOM 2691 CA ALA A4567 -17.157 3.062 -2.739 1.00 0.00 C ATOM 2692 C ALA A4567 -17.115 1.598 -3.159 1.00 0.00 C ATOM 2693 O ALA A4567 -17.744 0.744 -2.532 1.00 0.00 O ATOM 2694 CB ALA A4567 -17.751 3.915 -3.850 1.00 0.00 C ATOM 0 H ALA A4567 -15.326 3.996 -3.153 1.00 0.00 H new ATOM 0 HA ALA A4567 -17.791 3.141 -1.856 1.00 0.00 H new ATOM 0 HB1 ALA A4567 -18.744 3.543 -4.103 1.00 0.00 H new ATOM 0 HB2 ALA A4567 -17.826 4.949 -3.514 1.00 0.00 H new ATOM 0 HB3 ALA A4567 -17.110 3.865 -4.730 1.00 0.00 H new ATOM 2700 N TYR A4568 -16.371 1.312 -4.221 1.00 0.00 N ATOM 2701 CA TYR A4568 -16.300 -0.039 -4.764 1.00 0.00 C ATOM 2702 C TYR A4568 -15.195 -0.842 -4.087 1.00 0.00 C ATOM 2703 O TYR A4568 -14.045 -0.409 -4.029 1.00 0.00 O ATOM 2704 CB TYR A4568 -16.070 0.002 -6.277 1.00 0.00 C ATOM 2705 CG TYR A4568 -16.087 -1.360 -6.936 1.00 0.00 C ATOM 2706 CD1 TYR A4568 -17.275 -2.059 -7.097 1.00 0.00 C ATOM 2707 CD2 TYR A4568 -14.916 -1.940 -7.398 1.00 0.00 C ATOM 2708 CE1 TYR A4568 -17.296 -3.303 -7.698 1.00 0.00 C ATOM 2709 CE2 TYR A4568 -14.925 -3.183 -8.002 1.00 0.00 C ATOM 2710 CZ TYR A4568 -16.118 -3.862 -8.150 1.00 0.00 C ATOM 2711 OH TYR A4568 -16.132 -5.099 -8.751 1.00 0.00 O ATOM 0 H TYR A4568 -15.808 1.998 -4.723 1.00 0.00 H new ATOM 0 HA TYR A4568 -17.252 -0.531 -4.566 1.00 0.00 H new ATOM 0 HB2 TYR A4568 -16.838 0.626 -6.735 1.00 0.00 H new ATOM 0 HB3 TYR A4568 -15.111 0.479 -6.476 1.00 0.00 H new ATOM 0 HD1 TYR A4568 -18.199 -1.623 -6.747 1.00 0.00 H new ATOM 0 HD2 TYR A4568 -13.981 -1.412 -7.284 1.00 0.00 H new ATOM 0 HE1 TYR A4568 -18.229 -3.835 -7.813 1.00 0.00 H new ATOM 0 HE2 TYR A4568 -14.004 -3.621 -8.356 1.00 0.00 H new ATOM 0 HH TYR A4568 -15.220 -5.346 -9.012 1.00 0.00 H new ATOM 2721 N SER A4569 -15.553 -2.016 -3.576 1.00 0.00 N ATOM 2722 CA SER A4569 -14.587 -2.895 -2.927 1.00 0.00 C ATOM 2723 C SER A4569 -13.670 -3.548 -3.956 1.00 0.00 C ATOM 2724 O SER A4569 -14.120 -4.312 -4.810 1.00 0.00 O ATOM 2725 CB SER A4569 -15.306 -3.951 -2.109 1.00 0.00 C ATOM 2726 OG SER A4569 -14.411 -4.800 -1.445 1.00 0.00 O ATOM 0 H SER A4569 -16.505 -2.380 -3.599 1.00 0.00 H new ATOM 0 HA SER A4569 -13.971 -2.294 -2.258 1.00 0.00 H new ATOM 0 HB2 SER A4569 -15.954 -3.465 -1.379 1.00 0.00 H new ATOM 0 HB3 SER A4569 -15.948 -4.541 -2.763 1.00 0.00 H new ATOM 0 HG SER A4569 -14.528 -4.706 -0.477 1.00 0.00 H new ATOM 2732 N LYS A4570 -12.380 -3.241 -3.871 1.00 0.00 N ATOM 2733 CA LYS A4570 -11.392 -3.825 -4.769 1.00 0.00 C ATOM 2734 C LYS A4570 -9.978 -3.430 -4.355 1.00 0.00 C ATOM 2735 O LYS A4570 -9.667 -2.245 -4.225 1.00 0.00 O ATOM 2736 CB LYS A4570 -11.659 -3.395 -6.212 1.00 0.00 C ATOM 2737 CG LYS A4570 -10.651 -3.924 -7.223 1.00 0.00 C ATOM 2738 CD LYS A4570 -11.012 -3.500 -8.639 1.00 0.00 C ATOM 2739 CE LYS A4570 -9.983 -3.995 -9.645 1.00 0.00 C ATOM 2740 NZ LYS A4570 -10.232 -3.453 -11.009 1.00 0.00 N ATOM 0 H LYS A4570 -11.994 -2.590 -3.188 1.00 0.00 H new ATOM 0 HA LYS A4570 -11.478 -4.910 -4.704 1.00 0.00 H new ATOM 0 HB2 LYS A4570 -12.655 -3.732 -6.500 1.00 0.00 H new ATOM 0 HB3 LYS A4570 -11.665 -2.306 -6.259 1.00 0.00 H new ATOM 0 HG2 LYS A4570 -9.656 -3.556 -6.974 1.00 0.00 H new ATOM 0 HG3 LYS A4570 -10.612 -5.012 -7.166 1.00 0.00 H new ATOM 0 HD2 LYS A4570 -11.995 -3.892 -8.899 1.00 0.00 H new ATOM 0 HD3 LYS A4570 -11.079 -2.413 -8.689 1.00 0.00 H new ATOM 0 HE2 LYS A4570 -8.985 -3.705 -9.316 1.00 0.00 H new ATOM 0 HE3 LYS A4570 -10.003 -5.084 -9.678 1.00 0.00 H new ATOM 0 HZ1 LYS A4570 -9.509 -3.814 -11.663 1.00 0.00 H new ATOM 0 HZ2 LYS A4570 -11.174 -3.751 -11.334 1.00 0.00 H new ATOM 0 HZ3 LYS A4570 -10.187 -2.414 -10.983 1.00 0.00 H new ATOM 2754 N TYR A4571 -9.126 -4.428 -4.148 1.00 0.00 N ATOM 2755 CA TYR A4571 -7.701 -4.189 -3.958 1.00 0.00 C ATOM 2756 C TYR A4571 -6.938 -5.506 -3.843 1.00 0.00 C ATOM 2757 O TYR A4571 -6.020 -5.776 -4.619 1.00 0.00 O ATOM 2758 CB TYR A4571 -7.462 -3.331 -2.714 1.00 0.00 C ATOM 2759 CG TYR A4571 -6.006 -3.007 -2.462 1.00 0.00 C ATOM 2760 CD1 TYR A4571 -5.296 -2.195 -3.334 1.00 0.00 C ATOM 2761 CD2 TYR A4571 -5.347 -3.513 -1.352 1.00 0.00 C ATOM 2762 CE1 TYR A4571 -3.966 -1.896 -3.110 1.00 0.00 C ATOM 2763 CE2 TYR A4571 -4.017 -3.220 -1.117 1.00 0.00 C ATOM 2764 CZ TYR A4571 -3.330 -2.411 -1.999 1.00 0.00 C ATOM 2765 OH TYR A4571 -2.005 -2.116 -1.769 1.00 0.00 O ATOM 0 H TYR A4571 -9.398 -5.410 -4.108 1.00 0.00 H new ATOM 0 HA TYR A4571 -7.330 -3.652 -4.831 1.00 0.00 H new ATOM 0 HB2 TYR A4571 -8.019 -2.399 -2.815 1.00 0.00 H new ATOM 0 HB3 TYR A4571 -7.864 -3.850 -1.844 1.00 0.00 H new ATOM 0 HD1 TYR A4571 -5.792 -1.789 -4.204 1.00 0.00 H new ATOM 0 HD2 TYR A4571 -5.882 -4.146 -0.660 1.00 0.00 H new ATOM 0 HE1 TYR A4571 -3.428 -1.263 -3.800 1.00 0.00 H new ATOM 0 HE2 TYR A4571 -3.518 -3.622 -0.248 1.00 0.00 H new ATOM 0 HH TYR A4571 -1.442 -2.827 -2.141 1.00 0.00 H new ATOM 2775 N LEU A4572 -7.326 -6.322 -2.869 1.00 0.00 N ATOM 2776 CA LEU A4572 -6.696 -7.622 -2.664 1.00 0.00 C ATOM 2777 C LEU A4572 -7.638 -8.752 -3.063 1.00 0.00 C ATOM 2778 O LEU A4572 -8.820 -8.742 -2.718 1.00 0.00 O ATOM 2779 CB LEU A4572 -6.261 -7.777 -1.202 1.00 0.00 C ATOM 2780 CG LEU A4572 -4.992 -7.009 -0.811 1.00 0.00 C ATOM 2781 CD1 LEU A4572 -4.893 -6.899 0.704 1.00 0.00 C ATOM 2782 CD2 LEU A4572 -3.773 -7.717 -1.383 1.00 0.00 C ATOM 0 H LEU A4572 -8.073 -6.107 -2.209 1.00 0.00 H new ATOM 0 HA LEU A4572 -5.812 -7.678 -3.300 1.00 0.00 H new ATOM 0 HB2 LEU A4572 -7.078 -7.447 -0.560 1.00 0.00 H new ATOM 0 HB3 LEU A4572 -6.103 -8.836 -0.998 1.00 0.00 H new ATOM 0 HG LEU A4572 -5.036 -6.000 -1.222 1.00 0.00 H new ATOM 0 HD11 LEU A4572 -3.989 -6.352 0.971 1.00 0.00 H new ATOM 0 HD12 LEU A4572 -5.764 -6.369 1.088 1.00 0.00 H new ATOM 0 HD13 LEU A4572 -4.855 -7.897 1.140 1.00 0.00 H new ATOM 0 HD21 LEU A4572 -2.871 -7.171 -1.105 1.00 0.00 H new ATOM 0 HD22 LEU A4572 -3.721 -8.730 -0.985 1.00 0.00 H new ATOM 0 HD23 LEU A4572 -3.852 -7.757 -2.469 1.00 0.00 H new ATOM 2794 N THR A4573 -7.106 -9.729 -3.791 1.00 0.00 N ATOM 2795 CA THR A4573 -7.893 -10.882 -4.214 1.00 0.00 C ATOM 2796 C THR A4573 -7.806 -12.011 -3.194 1.00 0.00 C ATOM 2797 O THR A4573 -6.716 -12.474 -2.857 1.00 0.00 O ATOM 2798 CB THR A4573 -7.433 -11.407 -5.587 1.00 0.00 C ATOM 2799 OG1 THR A4573 -7.555 -10.365 -6.566 1.00 0.00 O ATOM 2800 CG2 THR A4573 -8.277 -12.598 -6.013 1.00 0.00 C ATOM 0 H THR A4573 -6.134 -9.745 -4.100 1.00 0.00 H new ATOM 0 HA THR A4573 -8.927 -10.546 -4.292 1.00 0.00 H new ATOM 0 HB THR A4573 -6.392 -11.722 -5.508 1.00 0.00 H new ATOM 0 HG1 THR A4573 -7.260 -10.700 -7.439 1.00 0.00 H new ATOM 0 HG21 THR A4573 -7.938 -12.955 -6.985 1.00 0.00 H new ATOM 0 HG22 THR A4573 -8.177 -13.396 -5.278 1.00 0.00 H new ATOM 0 HG23 THR A4573 -9.322 -12.297 -6.082 1.00 0.00 H new ATOM 2910 N LYS A4580 -11.972 -9.845 -5.458 1.00 0.00 N ATOM 2911 CA LYS A4580 -11.232 -8.637 -5.110 1.00 0.00 C ATOM 2912 C LYS A4580 -12.005 -7.797 -4.100 1.00 0.00 C ATOM 2913 O LYS A4580 -13.160 -7.439 -4.331 1.00 0.00 O ATOM 2914 CB LYS A4580 -10.931 -7.813 -6.363 1.00 0.00 C ATOM 2915 CG LYS A4580 -9.965 -8.476 -7.337 1.00 0.00 C ATOM 2916 CD LYS A4580 -9.786 -7.640 -8.595 1.00 0.00 C ATOM 2917 CE LYS A4580 -8.813 -8.297 -9.563 1.00 0.00 C ATOM 2918 NZ LYS A4580 -8.633 -7.493 -10.802 1.00 0.00 N ATOM 0 HA LYS A4580 -10.289 -8.939 -4.654 1.00 0.00 H new ATOM 0 HB2 LYS A4580 -11.867 -7.609 -6.882 1.00 0.00 H new ATOM 0 HB3 LYS A4580 -10.518 -6.851 -6.060 1.00 0.00 H new ATOM 0 HG2 LYS A4580 -8.999 -8.620 -6.853 1.00 0.00 H new ATOM 0 HG3 LYS A4580 -10.337 -9.465 -7.605 1.00 0.00 H new ATOM 0 HD2 LYS A4580 -10.751 -7.503 -9.083 1.00 0.00 H new ATOM 0 HD3 LYS A4580 -9.421 -6.649 -8.326 1.00 0.00 H new ATOM 0 HE2 LYS A4580 -7.848 -8.430 -9.073 1.00 0.00 H new ATOM 0 HE3 LYS A4580 -9.177 -9.290 -9.825 1.00 0.00 H new ATOM 0 HZ1 LYS A4580 -7.963 -7.975 -11.434 1.00 0.00 H new ATOM 0 HZ2 LYS A4580 -9.549 -7.387 -11.283 1.00 0.00 H new ATOM 0 HZ3 LYS A4580 -8.261 -6.554 -10.555 1.00 0.00 H new ATOM 2932 N ILE A4581 -11.360 -7.485 -2.980 1.00 0.00 N ATOM 2933 CA ILE A4581 -11.976 -6.659 -1.950 1.00 0.00 C ATOM 2934 C ILE A4581 -11.063 -5.503 -1.555 1.00 0.00 C ATOM 2935 O ILE A4581 -9.852 -5.555 -1.767 1.00 0.00 O ATOM 2936 CB ILE A4581 -12.320 -7.481 -0.695 1.00 0.00 C ATOM 2937 CG1 ILE A4581 -11.053 -8.091 -0.092 1.00 0.00 C ATOM 2938 CG2 ILE A4581 -13.329 -8.570 -1.033 1.00 0.00 C ATOM 2939 CD1 ILE A4581 -11.268 -8.738 1.257 1.00 0.00 C ATOM 0 H ILE A4581 -10.412 -7.792 -2.764 1.00 0.00 H new ATOM 0 HA ILE A4581 -12.898 -6.263 -2.375 1.00 0.00 H new ATOM 0 HB ILE A4581 -12.767 -6.815 0.044 1.00 0.00 H new ATOM 0 HG12 ILE A4581 -10.656 -8.835 -0.782 1.00 0.00 H new ATOM 0 HG13 ILE A4581 -10.297 -7.312 0.006 1.00 0.00 H new ATOM 0 HG21 ILE A4581 -13.562 -9.142 -0.135 1.00 0.00 H new ATOM 0 HG22 ILE A4581 -14.241 -8.114 -1.419 1.00 0.00 H new ATOM 0 HG23 ILE A4581 -12.908 -9.235 -1.788 1.00 0.00 H new ATOM 0 HD11 ILE A4581 -10.325 -9.147 1.619 1.00 0.00 H new ATOM 0 HD12 ILE A4581 -11.635 -7.993 1.963 1.00 0.00 H new ATOM 0 HD13 ILE A4581 -11.999 -9.541 1.163 1.00 0.00 H new ATOM 2951 N SER A4582 -11.654 -4.460 -0.978 1.00 0.00 N ATOM 2952 CA SER A4582 -10.895 -3.287 -0.559 1.00 0.00 C ATOM 2953 C SER A4582 -9.828 -3.667 0.464 1.00 0.00 C ATOM 2954 O SER A4582 -9.926 -4.701 1.124 1.00 0.00 O ATOM 2955 CB SER A4582 -11.827 -2.236 0.011 1.00 0.00 C ATOM 2956 OG SER A4582 -12.298 -2.585 1.283 1.00 0.00 O ATOM 0 H SER A4582 -12.655 -4.404 -0.790 1.00 0.00 H new ATOM 0 HA SER A4582 -10.393 -2.873 -1.433 1.00 0.00 H new ATOM 0 HB2 SER A4582 -11.305 -1.281 0.068 1.00 0.00 H new ATOM 0 HB3 SER A4582 -12.672 -2.098 -0.663 1.00 0.00 H new ATOM 0 HG SER A4582 -12.894 -1.882 1.616 1.00 0.00 H new ATOM 2962 N TYR A4583 -8.811 -2.822 0.588 1.00 0.00 N ATOM 2963 CA TYR A4583 -7.773 -3.021 1.593 1.00 0.00 C ATOM 2964 C TYR A4583 -8.357 -2.956 3.000 1.00 0.00 C ATOM 2965 O TYR A4583 -7.937 -3.691 3.895 1.00 0.00 O ATOM 2966 CB TYR A4583 -6.665 -1.977 1.433 1.00 0.00 C ATOM 2967 CG TYR A4583 -5.348 -2.380 2.059 1.00 0.00 C ATOM 2968 CD1 TYR A4583 -5.120 -3.688 2.459 1.00 0.00 C ATOM 2969 CD2 TYR A4583 -4.336 -1.449 2.246 1.00 0.00 C ATOM 2970 CE1 TYR A4583 -3.919 -4.061 3.032 1.00 0.00 C ATOM 2971 CE2 TYR A4583 -3.131 -1.811 2.816 1.00 0.00 C ATOM 2972 CZ TYR A4583 -2.926 -3.118 3.208 1.00 0.00 C ATOM 2973 OH TYR A4583 -1.728 -3.484 3.776 1.00 0.00 O ATOM 0 H TYR A4583 -8.683 -1.994 0.006 1.00 0.00 H new ATOM 0 HA TYR A4583 -7.346 -4.013 1.444 1.00 0.00 H new ATOM 0 HB2 TYR A4583 -6.508 -1.788 0.371 1.00 0.00 H new ATOM 0 HB3 TYR A4583 -6.996 -1.039 1.879 1.00 0.00 H new ATOM 0 HD1 TYR A4583 -5.894 -4.428 2.320 1.00 0.00 H new ATOM 0 HD2 TYR A4583 -4.493 -0.425 1.941 1.00 0.00 H new ATOM 0 HE1 TYR A4583 -3.758 -5.084 3.340 1.00 0.00 H new ATOM 0 HE2 TYR A4583 -2.353 -1.075 2.954 1.00 0.00 H new ATOM 0 HH TYR A4583 -1.023 -3.461 3.096 1.00 0.00 H new ATOM 2983 N LYS A4584 -9.330 -2.072 3.190 1.00 0.00 N ATOM 2984 CA LYS A4584 -10.003 -1.938 4.476 1.00 0.00 C ATOM 2985 C LYS A4584 -10.746 -3.220 4.837 1.00 0.00 C ATOM 2986 O LYS A4584 -10.733 -3.653 5.990 1.00 0.00 O ATOM 2987 CB LYS A4584 -10.972 -0.755 4.455 1.00 0.00 C ATOM 2988 CG LYS A4584 -11.710 -0.521 5.766 1.00 0.00 C ATOM 2989 CD LYS A4584 -12.621 0.694 5.680 1.00 0.00 C ATOM 2990 CE LYS A4584 -13.386 0.905 6.979 1.00 0.00 C ATOM 2991 NZ LYS A4584 -14.310 2.070 6.897 1.00 0.00 N ATOM 0 H LYS A4584 -9.671 -1.437 2.468 1.00 0.00 H new ATOM 0 HA LYS A4584 -9.243 -1.755 5.236 1.00 0.00 H new ATOM 0 HB2 LYS A4584 -10.418 0.148 4.198 1.00 0.00 H new ATOM 0 HB3 LYS A4584 -11.704 -0.915 3.664 1.00 0.00 H new ATOM 0 HG2 LYS A4584 -12.300 -1.403 6.016 1.00 0.00 H new ATOM 0 HG3 LYS A4584 -10.989 -0.381 6.571 1.00 0.00 H new ATOM 0 HD2 LYS A4584 -12.028 1.581 5.457 1.00 0.00 H new ATOM 0 HD3 LYS A4584 -13.325 0.566 4.858 1.00 0.00 H new ATOM 0 HE2 LYS A4584 -13.955 0.006 7.215 1.00 0.00 H new ATOM 0 HE3 LYS A4584 -12.680 1.058 7.795 1.00 0.00 H new ATOM 0 HZ1 LYS A4584 -14.812 2.179 7.801 1.00 0.00 H new ATOM 0 HZ2 LYS A4584 -13.764 2.932 6.697 1.00 0.00 H new ATOM 0 HZ3 LYS A4584 -15.000 1.913 6.135 1.00 0.00 H new ATOM 3005 N ASP A4585 -11.389 -3.824 3.845 1.00 0.00 N ATOM 3006 CA ASP A4585 -12.047 -5.113 4.032 1.00 0.00 C ATOM 3007 C ASP A4585 -11.023 -6.214 4.289 1.00 0.00 C ATOM 3008 O ASP A4585 -11.233 -7.085 5.131 1.00 0.00 O ATOM 3009 CB ASP A4585 -12.903 -5.462 2.812 1.00 0.00 C ATOM 3010 CG ASP A4585 -14.194 -4.661 2.699 1.00 0.00 C ATOM 3011 OD1 ASP A4585 -14.558 -4.020 3.656 1.00 0.00 O ATOM 3012 OD2 ASP A4585 -14.719 -4.569 1.615 1.00 0.00 O ATOM 0 H ASP A4585 -11.469 -3.443 2.902 1.00 0.00 H new ATOM 0 HA ASP A4585 -12.696 -5.036 4.904 1.00 0.00 H new ATOM 0 HB2 ASP A4585 -12.311 -5.303 1.911 1.00 0.00 H new ATOM 0 HB3 ASP A4585 -13.150 -6.523 2.848 1.00 0.00 H new ATOM 3017 N ALA A4586 -9.915 -6.165 3.558 1.00 0.00 N ATOM 3018 CA ALA A4586 -8.828 -7.117 3.754 1.00 0.00 C ATOM 3019 C ALA A4586 -8.185 -6.941 5.126 1.00 0.00 C ATOM 3020 O ALA A4586 -7.802 -7.916 5.774 1.00 0.00 O ATOM 3021 CB ALA A4586 -7.786 -6.962 2.657 1.00 0.00 C ATOM 0 H ALA A4586 -9.746 -5.477 2.825 1.00 0.00 H new ATOM 0 HA ALA A4586 -9.245 -8.123 3.703 1.00 0.00 H new ATOM 0 HB1 ALA A4586 -6.981 -7.679 2.816 1.00 0.00 H new ATOM 0 HB2 ALA A4586 -8.249 -7.145 1.687 1.00 0.00 H new ATOM 0 HB3 ALA A4586 -7.381 -5.950 2.680 1.00 0.00 H new ATOM 3027 N LEU A4587 -8.068 -5.691 5.564 1.00 0.00 N ATOM 3028 CA LEU A4587 -7.478 -5.388 6.862 1.00 0.00 C ATOM 3029 C LEU A4587 -8.377 -5.873 7.996 1.00 0.00 C ATOM 3030 O LEU A4587 -7.893 -6.318 9.037 1.00 0.00 O ATOM 3031 CB LEU A4587 -7.220 -3.882 6.991 1.00 0.00 C ATOM 3032 CG LEU A4587 -6.079 -3.338 6.123 1.00 0.00 C ATOM 3033 CD1 LEU A4587 -6.113 -1.816 6.109 1.00 0.00 C ATOM 3034 CD2 LEU A4587 -4.748 -3.843 6.659 1.00 0.00 C ATOM 0 H LEU A4587 -8.374 -4.872 5.039 1.00 0.00 H new ATOM 0 HA LEU A4587 -6.526 -5.914 6.935 1.00 0.00 H new ATOM 0 HB2 LEU A4587 -8.136 -3.350 6.734 1.00 0.00 H new ATOM 0 HB3 LEU A4587 -7.001 -3.655 8.034 1.00 0.00 H new ATOM 0 HG LEU A4587 -6.201 -3.691 5.099 1.00 0.00 H new ATOM 0 HD11 LEU A4587 -5.299 -1.440 5.490 1.00 0.00 H new ATOM 0 HD12 LEU A4587 -7.065 -1.477 5.701 1.00 0.00 H new ATOM 0 HD13 LEU A4587 -5.999 -1.440 7.126 1.00 0.00 H new ATOM 0 HD21 LEU A4587 -3.937 -3.456 6.042 1.00 0.00 H new ATOM 0 HD22 LEU A4587 -4.617 -3.503 7.686 1.00 0.00 H new ATOM 0 HD23 LEU A4587 -4.735 -4.933 6.634 1.00 0.00 H new ATOM 3046 N ASP A4588 -9.685 -5.789 7.784 1.00 0.00 N ATOM 3047 CA ASP A4588 -10.650 -6.334 8.731 1.00 0.00 C ATOM 3048 C ASP A4588 -10.607 -7.859 8.733 1.00 0.00 C ATOM 3049 O ASP A4588 -10.896 -8.496 9.747 1.00 0.00 O ATOM 3050 CB ASP A4588 -12.062 -5.845 8.402 1.00 0.00 C ATOM 3051 CG ASP A4588 -12.318 -4.384 8.747 1.00 0.00 C ATOM 3052 OD1 ASP A4588 -11.517 -3.809 9.444 1.00 0.00 O ATOM 3053 OD2 ASP A4588 -13.222 -3.811 8.185 1.00 0.00 O ATOM 0 H ASP A4588 -10.102 -5.348 6.964 1.00 0.00 H new ATOM 0 HA ASP A4588 -10.382 -5.981 9.727 1.00 0.00 H new ATOM 0 HB2 ASP A4588 -12.245 -5.992 7.338 1.00 0.00 H new ATOM 0 HB3 ASP A4588 -12.782 -6.464 8.938 1.00 0.00 H new ATOM 3058 N ARG A4589 -10.247 -8.437 7.593 1.00 0.00 N ATOM 3059 CA ARG A4589 -10.259 -9.887 7.434 1.00 0.00 C ATOM 3060 C ARG A4589 -8.859 -10.466 7.618 1.00 0.00 C ATOM 3061 O ARG A4589 -8.675 -11.682 7.617 1.00 0.00 O ATOM 3062 CB ARG A4589 -10.872 -10.315 6.109 1.00 0.00 C ATOM 3063 CG ARG A4589 -12.354 -10.008 5.961 1.00 0.00 C ATOM 3064 CD ARG A4589 -12.926 -10.371 4.639 1.00 0.00 C ATOM 3065 NE ARG A4589 -14.331 -10.032 4.477 1.00 0.00 N ATOM 3066 CZ ARG A4589 -15.016 -10.142 3.322 1.00 0.00 C ATOM 3067 NH1 ARG A4589 -14.424 -10.545 2.219 1.00 0.00 N ATOM 3068 NH2 ARG A4589 -16.295 -9.811 3.321 1.00 0.00 N ATOM 0 H ARG A4589 -9.943 -7.924 6.765 1.00 0.00 H new ATOM 0 HA ARG A4589 -10.898 -10.294 8.218 1.00 0.00 H new ATOM 0 HB2 ARG A4589 -10.331 -9.824 5.300 1.00 0.00 H new ATOM 0 HB3 ARG A4589 -10.724 -11.388 5.986 1.00 0.00 H new ATOM 0 HG2 ARG A4589 -12.902 -10.539 6.739 1.00 0.00 H new ATOM 0 HG3 ARG A4589 -12.511 -8.943 6.131 1.00 0.00 H new ATOM 0 HD2 ARG A4589 -12.352 -9.871 3.859 1.00 0.00 H new ATOM 0 HD3 ARG A4589 -12.804 -11.443 4.486 1.00 0.00 H new ATOM 0 HE ARG A4589 -14.833 -9.687 5.295 1.00 0.00 H new ATOM 0 HH11 ARG A4589 -13.431 -10.780 2.229 1.00 0.00 H new ATOM 0 HH12 ARG A4589 -14.957 -10.623 1.353 1.00 0.00 H new ATOM 0 HH21 ARG A4589 -16.738 -9.483 4.179 1.00 0.00 H new ATOM 0 HH22 ARG A4589 -16.840 -9.884 2.462 1.00 0.00 H new ATOM 3082 N SER A4590 -7.876 -9.586 7.776 1.00 0.00 N ATOM 3083 CA SER A4590 -6.497 -10.009 7.989 1.00 0.00 C ATOM 3084 C SER A4590 -6.321 -10.608 9.380 1.00 0.00 C ATOM 3085 O SER A4590 -7.161 -10.420 10.259 1.00 0.00 O ATOM 3086 CB SER A4590 -5.554 -8.838 7.791 1.00 0.00 C ATOM 3087 OG SER A4590 -5.609 -7.932 8.857 1.00 0.00 O ATOM 0 H SER A4590 -8.009 -8.575 7.761 1.00 0.00 H new ATOM 0 HA SER A4590 -6.257 -10.780 7.257 1.00 0.00 H new ATOM 0 HB2 SER A4590 -4.535 -9.208 7.683 1.00 0.00 H new ATOM 0 HB3 SER A4590 -5.806 -8.323 6.864 1.00 0.00 H new ATOM 0 HG SER A4590 -6.447 -7.427 8.814 1.00 0.00 H new ATOM 3093 N MET A4591 -5.223 -11.331 9.571 1.00 0.00 N ATOM 3094 CA MET A4591 -4.917 -11.929 10.866 1.00 0.00 C ATOM 3095 C MET A4591 -3.775 -11.185 11.552 1.00 0.00 C ATOM 3096 O MET A4591 -2.730 -10.941 10.951 1.00 0.00 O ATOM 3097 CB MET A4591 -4.563 -13.405 10.698 1.00 0.00 C ATOM 3098 CG MET A4591 -4.162 -14.107 11.986 1.00 0.00 C ATOM 3099 SD MET A4591 -5.529 -14.253 13.155 1.00 0.00 S ATOM 3100 CE MET A4591 -6.432 -15.627 12.448 1.00 0.00 C ATOM 0 H MET A4591 -4.530 -11.517 8.846 1.00 0.00 H new ATOM 0 HA MET A4591 -5.803 -11.850 11.496 1.00 0.00 H new ATOM 0 HB2 MET A4591 -5.419 -13.924 10.267 1.00 0.00 H new ATOM 0 HB3 MET A4591 -3.745 -13.490 9.982 1.00 0.00 H new ATOM 0 HG2 MET A4591 -3.783 -15.102 11.750 1.00 0.00 H new ATOM 0 HG3 MET A4591 -3.345 -13.558 12.455 1.00 0.00 H new ATOM 0 HE1 MET A4591 -7.493 -15.382 12.406 1.00 0.00 H new ATOM 0 HE2 MET A4591 -6.065 -15.824 11.441 1.00 0.00 H new ATOM 0 HE3 MET A4591 -6.289 -16.513 13.066 1.00 0.00 H new ATOM 3110 N VAL A4592 -3.983 -10.827 12.817 1.00 0.00 N ATOM 3111 CA VAL A4592 -2.933 -10.210 13.618 1.00 0.00 C ATOM 3112 C VAL A4592 -1.926 -11.248 14.098 1.00 0.00 C ATOM 3113 O VAL A4592 -2.295 -12.243 14.721 1.00 0.00 O ATOM 3114 CB VAL A4592 -3.515 -9.470 14.838 1.00 0.00 C ATOM 3115 CG1 VAL A4592 -2.395 -8.904 15.700 1.00 0.00 C ATOM 3116 CG2 VAL A4592 -4.455 -8.362 14.391 1.00 0.00 C ATOM 0 H VAL A4592 -4.868 -10.954 13.307 1.00 0.00 H new ATOM 0 HA VAL A4592 -2.428 -9.489 12.975 1.00 0.00 H new ATOM 0 HB VAL A4592 -4.084 -10.183 15.435 1.00 0.00 H new ATOM 0 HG11 VAL A4592 -2.823 -8.384 16.557 1.00 0.00 H new ATOM 0 HG12 VAL A4592 -1.758 -9.717 16.049 1.00 0.00 H new ATOM 0 HG13 VAL A4592 -1.801 -8.205 15.112 1.00 0.00 H new ATOM 0 HG21 VAL A4592 -4.856 -7.850 15.266 1.00 0.00 H new ATOM 0 HG22 VAL A4592 -3.909 -7.649 13.773 1.00 0.00 H new ATOM 0 HG23 VAL A4592 -5.274 -8.791 13.814 1.00 0.00 H new ATOM 3126 N GLU A4593 -0.652 -11.010 13.802 1.00 0.00 N ATOM 3127 CA GLU A4593 0.404 -11.947 14.164 1.00 0.00 C ATOM 3128 C GLU A4593 0.369 -12.256 15.658 1.00 0.00 C ATOM 3129 O GLU A4593 0.267 -13.415 16.060 1.00 0.00 O ATOM 3130 CB GLU A4593 1.774 -11.391 13.771 1.00 0.00 C ATOM 3131 CG GLU A4593 2.922 -12.380 13.922 1.00 0.00 C ATOM 3132 CD GLU A4593 3.502 -12.335 15.308 1.00 0.00 C ATOM 3133 OE1 GLU A4593 3.679 -11.257 15.822 1.00 0.00 O ATOM 3134 OE2 GLU A4593 3.665 -13.378 15.897 1.00 0.00 O ATOM 0 H GLU A4593 -0.327 -10.176 13.313 1.00 0.00 H new ATOM 0 HA GLU A4593 0.233 -12.874 13.617 1.00 0.00 H new ATOM 0 HB2 GLU A4593 1.733 -11.056 12.734 1.00 0.00 H new ATOM 0 HB3 GLU A4593 1.985 -10.513 14.381 1.00 0.00 H new ATOM 0 HG2 GLU A4593 2.567 -13.388 13.706 1.00 0.00 H new ATOM 0 HG3 GLU A4593 3.699 -12.153 13.192 1.00 0.00 H new ATOM 3141 N GLU A4594 0.456 -11.211 16.475 1.00 0.00 N ATOM 3142 CA GLU A4594 0.423 -11.370 17.924 1.00 0.00 C ATOM 3143 C GLU A4594 0.424 -10.011 18.620 1.00 0.00 C ATOM 3144 O GLU A4594 -0.339 -9.783 19.559 1.00 0.00 O ATOM 3145 CB GLU A4594 1.612 -12.208 18.399 1.00 0.00 C ATOM 3146 CG GLU A4594 1.645 -12.457 19.901 1.00 0.00 C ATOM 3147 CD GLU A4594 2.803 -13.336 20.282 1.00 0.00 C ATOM 3148 OE1 GLU A4594 3.541 -13.728 19.410 1.00 0.00 O ATOM 3149 OE2 GLU A4594 3.017 -13.525 21.457 1.00 0.00 O ATOM 0 H GLU A4594 0.550 -10.246 16.158 1.00 0.00 H new ATOM 0 HA GLU A4594 -0.499 -11.890 18.186 1.00 0.00 H new ATOM 0 HB2 GLU A4594 1.593 -13.168 17.884 1.00 0.00 H new ATOM 0 HB3 GLU A4594 2.535 -11.707 18.106 1.00 0.00 H new ATOM 0 HG2 GLU A4594 1.718 -11.506 20.428 1.00 0.00 H new ATOM 0 HG3 GLU A4594 0.712 -12.924 20.215 1.00 0.00 H new ATOM 3156 N GLY A4595 1.285 -9.113 18.152 1.00 0.00 N ATOM 3157 CA GLY A4595 1.389 -7.798 18.759 1.00 0.00 C ATOM 3158 C GLY A4595 2.736 -7.150 18.511 1.00 0.00 C ATOM 3159 O GLY A4595 3.299 -6.510 19.399 1.00 0.00 O ATOM 0 H GLY A4595 1.912 -9.272 17.364 1.00 0.00 H new ATOM 0 HA2 GLY A4595 0.602 -7.156 18.364 1.00 0.00 H new ATOM 0 HA3 GLY A4595 1.222 -7.883 19.833 1.00 0.00 H new ATOM 3163 N THR A4596 3.257 -7.317 17.298 1.00 0.00 N ATOM 3164 CA THR A4596 4.567 -6.782 16.950 1.00 0.00 C ATOM 3165 C THR A4596 4.485 -5.879 15.725 1.00 0.00 C ATOM 3166 O THR A4596 5.495 -5.592 15.084 1.00 0.00 O ATOM 3167 CB THR A4596 5.582 -7.908 16.679 1.00 0.00 C ATOM 3168 OG1 THR A4596 5.098 -8.748 15.622 1.00 0.00 O ATOM 3169 CG2 THR A4596 5.797 -8.746 17.929 1.00 0.00 C ATOM 0 H THR A4596 2.791 -7.818 16.542 1.00 0.00 H new ATOM 0 HA THR A4596 4.906 -6.198 17.806 1.00 0.00 H new ATOM 0 HB THR A4596 6.531 -7.458 16.389 1.00 0.00 H new ATOM 0 HG1 THR A4596 4.657 -9.535 16.005 1.00 0.00 H new ATOM 0 HG21 THR A4596 6.517 -9.536 17.718 1.00 0.00 H new ATOM 0 HG22 THR A4596 6.178 -8.113 18.730 1.00 0.00 H new ATOM 0 HG23 THR A4596 4.850 -9.190 18.236 1.00 0.00 H new ATOM 3177 N GLY A4597 3.273 -5.433 15.404 1.00 0.00 N ATOM 3178 CA GLY A4597 3.075 -4.606 14.229 1.00 0.00 C ATOM 3179 C GLY A4597 3.061 -5.415 12.946 1.00 0.00 C ATOM 3180 O GLY A4597 3.348 -4.889 11.869 1.00 0.00 O ATOM 0 H GLY A4597 2.426 -5.630 15.937 1.00 0.00 H new ATOM 0 HA2 GLY A4597 2.134 -4.065 14.324 1.00 0.00 H new ATOM 0 HA3 GLY A4597 3.868 -3.860 14.176 1.00 0.00 H new ATOM 3184 N LEU A4598 2.726 -6.696 13.060 1.00 0.00 N ATOM 3185 CA LEU A4598 2.753 -7.598 11.914 1.00 0.00 C ATOM 3186 C LEU A4598 1.342 -8.032 11.529 1.00 0.00 C ATOM 3187 O LEU A4598 0.784 -8.954 12.123 1.00 0.00 O ATOM 3188 CB LEU A4598 3.626 -8.822 12.221 1.00 0.00 C ATOM 3189 CG LEU A4598 5.109 -8.520 12.470 1.00 0.00 C ATOM 3190 CD1 LEU A4598 5.856 -9.807 12.792 1.00 0.00 C ATOM 3191 CD2 LEU A4598 5.703 -7.844 11.243 1.00 0.00 C ATOM 0 H LEU A4598 2.433 -7.133 13.934 1.00 0.00 H new ATOM 0 HA LEU A4598 3.185 -7.063 11.068 1.00 0.00 H new ATOM 0 HB2 LEU A4598 3.222 -9.326 13.099 1.00 0.00 H new ATOM 0 HB3 LEU A4598 3.549 -9.521 11.389 1.00 0.00 H new ATOM 0 HG LEU A4598 5.206 -7.847 13.322 1.00 0.00 H new ATOM 0 HD11 LEU A4598 6.908 -9.583 12.967 1.00 0.00 H new ATOM 0 HD12 LEU A4598 5.428 -10.262 13.685 1.00 0.00 H new ATOM 0 HD13 LEU A4598 5.767 -10.499 11.954 1.00 0.00 H new ATOM 0 HD21 LEU A4598 6.757 -7.629 11.420 1.00 0.00 H new ATOM 0 HD22 LEU A4598 5.607 -8.505 10.381 1.00 0.00 H new ATOM 0 HD23 LEU A4598 5.171 -6.913 11.047 1.00 0.00 H new ATOM 3203 N ARG A4599 0.774 -7.364 10.531 1.00 0.00 N ATOM 3204 CA ARG A4599 -0.474 -7.809 9.926 1.00 0.00 C ATOM 3205 C ARG A4599 -0.220 -8.919 8.911 1.00 0.00 C ATOM 3206 O ARG A4599 0.661 -8.806 8.058 1.00 0.00 O ATOM 3207 CB ARG A4599 -1.260 -6.659 9.315 1.00 0.00 C ATOM 3208 CG ARG A4599 -2.129 -5.886 10.293 1.00 0.00 C ATOM 3209 CD ARG A4599 -1.371 -5.153 11.339 1.00 0.00 C ATOM 3210 NE ARG A4599 -2.193 -4.352 12.230 1.00 0.00 N ATOM 3211 CZ ARG A4599 -1.835 -3.980 13.475 1.00 0.00 C ATOM 3212 NH1 ARG A4599 -0.691 -4.365 13.994 1.00 0.00 N ATOM 3213 NH2 ARG A4599 -2.678 -3.237 14.172 1.00 0.00 N ATOM 0 H ARG A4599 1.159 -6.512 10.124 1.00 0.00 H new ATOM 0 HA ARG A4599 -1.094 -8.218 10.724 1.00 0.00 H new ATOM 0 HB2 ARG A4599 -0.559 -5.967 8.849 1.00 0.00 H new ATOM 0 HB3 ARG A4599 -1.894 -7.053 8.521 1.00 0.00 H new ATOM 0 HG2 ARG A4599 -2.737 -5.174 9.736 1.00 0.00 H new ATOM 0 HG3 ARG A4599 -2.815 -6.580 10.778 1.00 0.00 H new ATOM 0 HD2 ARG A4599 -0.808 -5.873 11.933 1.00 0.00 H new ATOM 0 HD3 ARG A4599 -0.643 -4.502 10.854 1.00 0.00 H new ATOM 0 HE ARG A4599 -3.106 -4.050 11.889 1.00 0.00 H new ATOM 0 HH11 ARG A4599 -0.058 -4.955 13.453 1.00 0.00 H new ATOM 0 HH12 ARG A4599 -0.436 -4.074 14.938 1.00 0.00 H new ATOM 0 HH21 ARG A4599 -3.571 -2.961 13.765 1.00 0.00 H new ATOM 0 HH22 ARG A4599 -2.435 -2.940 15.117 1.00 0.00 H new ATOM 3227 N LEU A4600 -0.997 -9.993 9.009 1.00 0.00 N ATOM 3228 CA LEU A4600 -0.865 -11.120 8.092 1.00 0.00 C ATOM 3229 C LEU A4600 -2.084 -11.225 7.179 1.00 0.00 C ATOM 3230 O LEU A4600 -3.225 -11.159 7.639 1.00 0.00 O ATOM 3231 CB LEU A4600 -0.667 -12.423 8.876 1.00 0.00 C ATOM 3232 CG LEU A4600 0.651 -12.523 9.653 1.00 0.00 C ATOM 3233 CD1 LEU A4600 0.549 -13.609 10.716 1.00 0.00 C ATOM 3234 CD2 LEU A4600 1.790 -12.819 8.689 1.00 0.00 C ATOM 0 H LEU A4600 -1.725 -10.107 9.714 1.00 0.00 H new ATOM 0 HA LEU A4600 0.012 -10.952 7.467 1.00 0.00 H new ATOM 0 HB2 LEU A4600 -1.493 -12.535 9.578 1.00 0.00 H new ATOM 0 HB3 LEU A4600 -0.724 -13.260 8.180 1.00 0.00 H new ATOM 0 HG LEU A4600 0.851 -11.574 10.151 1.00 0.00 H new ATOM 0 HD11 LEU A4600 1.490 -13.673 11.263 1.00 0.00 H new ATOM 0 HD12 LEU A4600 -0.257 -13.366 11.408 1.00 0.00 H new ATOM 0 HD13 LEU A4600 0.341 -14.567 10.239 1.00 0.00 H new ATOM 0 HD21 LEU A4600 2.726 -12.890 9.243 1.00 0.00 H new ATOM 0 HD22 LEU A4600 1.598 -13.763 8.178 1.00 0.00 H new ATOM 0 HD23 LEU A4600 1.863 -12.017 7.954 1.00 0.00 H new ATOM 3246 N LEU A4601 -1.834 -11.390 5.885 1.00 0.00 N ATOM 3247 CA LEU A4601 -2.909 -11.567 4.915 1.00 0.00 C ATOM 3248 C LEU A4601 -3.260 -13.042 4.752 1.00 0.00 C ATOM 3249 O LEU A4601 -2.404 -13.859 4.414 1.00 0.00 O ATOM 3250 CB LEU A4601 -2.512 -10.958 3.564 1.00 0.00 C ATOM 3251 CG LEU A4601 -3.570 -11.074 2.460 1.00 0.00 C ATOM 3252 CD1 LEU A4601 -4.806 -10.267 2.834 1.00 0.00 C ATOM 3253 CD2 LEU A4601 -2.986 -10.585 1.143 1.00 0.00 C ATOM 0 H LEU A4601 -0.897 -11.405 5.483 1.00 0.00 H new ATOM 0 HA LEU A4601 -3.793 -11.049 5.287 1.00 0.00 H new ATOM 0 HB2 LEU A4601 -2.279 -9.904 3.713 1.00 0.00 H new ATOM 0 HB3 LEU A4601 -1.597 -11.441 3.221 1.00 0.00 H new ATOM 0 HG LEU A4601 -3.865 -12.117 2.348 1.00 0.00 H new ATOM 0 HD11 LEU A4601 -5.551 -10.356 2.044 1.00 0.00 H new ATOM 0 HD12 LEU A4601 -5.220 -10.647 3.768 1.00 0.00 H new ATOM 0 HD13 LEU A4601 -4.532 -9.219 2.959 1.00 0.00 H new ATOM 0 HD21 LEU A4601 -3.738 -10.668 0.358 1.00 0.00 H new ATOM 0 HD22 LEU A4601 -2.681 -9.544 1.245 1.00 0.00 H new ATOM 0 HD23 LEU A4601 -2.120 -11.193 0.881 1.00 0.00 H new ATOM 3265 N GLU A4602 -4.525 -13.375 4.993 1.00 0.00 N ATOM 3266 CA GLU A4602 -4.960 -14.767 4.996 1.00 0.00 C ATOM 3267 C GLU A4602 -5.103 -15.296 3.571 1.00 0.00 C ATOM 3268 O GLU A4602 -5.694 -14.643 2.711 1.00 0.00 O ATOM 3269 CB GLU A4602 -6.284 -14.913 5.750 1.00 0.00 C ATOM 3270 CG GLU A4602 -6.195 -14.615 7.240 1.00 0.00 C ATOM 3271 CD GLU A4602 -7.509 -14.866 7.926 1.00 0.00 C ATOM 3272 OE1 GLU A4602 -8.450 -15.219 7.256 1.00 0.00 O ATOM 3273 OE2 GLU A4602 -7.546 -14.813 9.133 1.00 0.00 O ATOM 0 H GLU A4602 -5.265 -12.701 5.188 1.00 0.00 H new ATOM 0 HA GLU A4602 -4.199 -15.358 5.506 1.00 0.00 H new ATOM 0 HB2 GLU A4602 -7.019 -14.245 5.301 1.00 0.00 H new ATOM 0 HB3 GLU A4602 -6.654 -15.930 5.617 1.00 0.00 H new ATOM 0 HG2 GLU A4602 -5.422 -15.236 7.692 1.00 0.00 H new ATOM 0 HG3 GLU A4602 -5.897 -13.577 7.388 1.00 0.00 H new ATOM 3280 N ALA A4603 -4.555 -16.483 3.331 1.00 0.00 N ATOM 3281 CA ALA A4603 -4.665 -17.123 2.026 1.00 0.00 C ATOM 3282 C ALA A4603 -4.773 -18.638 2.165 1.00 0.00 C ATOM 3283 O ALA A4603 -4.338 -19.211 3.162 1.00 0.00 O ATOM 3284 CB ALA A4603 -3.469 -16.756 1.157 1.00 0.00 C ATOM 0 H ALA A4603 -4.031 -17.020 4.022 1.00 0.00 H new ATOM 0 HA ALA A4603 -5.575 -16.762 1.547 1.00 0.00 H new ATOM 0 HB1 ALA A4603 -3.563 -17.240 0.185 1.00 0.00 H new ATOM 0 HB2 ALA A4603 -3.435 -15.675 1.022 1.00 0.00 H new ATOM 0 HB3 ALA A4603 -2.551 -17.090 1.641 1.00 0.00 H new ATOM 3290 N ALA A4604 -5.362 -19.279 1.160 1.00 0.00 N ATOM 3291 CA ALA A4604 -5.604 -20.716 1.207 1.00 0.00 C ATOM 3292 C ALA A4604 -5.196 -21.383 -0.102 1.00 0.00 C ATOM 3293 O ALA A4604 -5.584 -22.519 -0.375 1.00 0.00 O ATOM 3294 CB ALA A4604 -7.068 -20.994 1.513 1.00 0.00 C ATOM 0 H ALA A4604 -5.680 -18.826 0.304 1.00 0.00 H new ATOM 0 HA ALA A4604 -4.993 -21.139 2.004 1.00 0.00 H new ATOM 0 HB1 ALA A4604 -7.235 -22.071 1.545 1.00 0.00 H new ATOM 0 HB2 ALA A4604 -7.327 -20.558 2.478 1.00 0.00 H new ATOM 0 HB3 ALA A4604 -7.692 -20.553 0.736 1.00 0.00 H new ATOM 3300 N ALA A4605 -4.415 -20.672 -0.906 1.00 0.00 N ATOM 3301 CA ALA A4605 -3.917 -21.215 -2.164 1.00 0.00 C ATOM 3302 C ALA A4605 -5.060 -21.731 -3.031 1.00 0.00 C ATOM 3303 O ALA A4605 -4.915 -22.732 -3.733 1.00 0.00 O ATOM 3304 CB ALA A4605 -2.911 -22.325 -1.896 1.00 0.00 C ATOM 0 H ALA A4605 -4.113 -19.718 -0.709 1.00 0.00 H new ATOM 0 HA ALA A4605 -3.420 -20.412 -2.707 1.00 0.00 H new ATOM 0 HB1 ALA A4605 -2.547 -22.722 -2.843 1.00 0.00 H new ATOM 0 HB2 ALA A4605 -2.073 -21.927 -1.323 1.00 0.00 H new ATOM 0 HB3 ALA A4605 -3.391 -23.122 -1.329 1.00 0.00 H new ATOM 3310 N GLN A4606 -6.196 -21.042 -2.977 1.00 0.00 N ATOM 3311 CA GLN A4606 -7.368 -21.442 -3.746 1.00 0.00 C ATOM 3312 C GLN A4606 -7.653 -22.930 -3.571 1.00 0.00 C ATOM 3313 O GLN A4606 -7.546 -23.468 -2.469 1.00 0.00 O ATOM 3314 CB GLN A4606 -7.172 -21.122 -5.230 1.00 0.00 C ATOM 3315 CG GLN A4606 -8.355 -21.489 -6.108 1.00 0.00 C ATOM 3316 CD GLN A4606 -8.115 -21.166 -7.570 1.00 0.00 C ATOM 3317 OE1 GLN A4606 -7.272 -21.784 -8.226 1.00 0.00 O ATOM 3318 NE2 GLN A4606 -8.851 -20.190 -8.088 1.00 0.00 N ATOM 3319 OXT GLN A4606 -7.986 -23.591 -4.516 1.00 0.00 O ATOM 0 H GLN A4606 -6.329 -20.205 -2.409 1.00 0.00 H new ATOM 0 HA GLN A4606 -8.222 -20.878 -3.371 1.00 0.00 H new ATOM 0 HB2 GLN A4606 -6.972 -20.056 -5.337 1.00 0.00 H new ATOM 0 HB3 GLN A4606 -6.289 -21.650 -5.590 1.00 0.00 H new ATOM 0 HG2 GLN A4606 -8.564 -22.554 -6.004 1.00 0.00 H new ATOM 0 HG3 GLN A4606 -9.240 -20.955 -5.762 1.00 0.00 H new ATOM 0 HE21 GLN A4606 -9.537 -19.706 -7.509 1.00 0.00 H new ATOM 0 HE22 GLN A4606 -8.731 -19.924 -9.065 1.00 0.00 H new