USER MOD reduce.3.24.130724 H: found=0, std=0, add=1649, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1644 hydrogens (12 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 557 HIS : no HE2:sc= -1.05 X(o=-0.72,f=-1) USER MOD Set 1.2: A 584 CYS SG : rot -141:sc= 0.329 USER MOD Set 2.1: A 518 CYS SG : rot -33:sc= 0.215 USER MOD Set 2.2: A 556 CYS SG : rot -97:sc= 1.09 USER MOD Set 3.1: A 428 CYS SG : rot 169:sc= 0.366 USER MOD Set 3.2: A 508 LYS NZ :NH3+ 175:sc= 1.22 (180deg=1.16) USER MOD Set 4.1: A 495 ASN : amide:sc= -0.788 X(o=-0.87,f=-0.88!) USER MOD Set 4.2: A 499 SER OG : rot 180:sc= -0.0844 USER MOD Set 5.1: A 483 ASN : amide:sc= 0.242 X(o=2,f=1.7) USER MOD Set 5.2: A 485 THR OG1 : rot 76:sc= 1.24 USER MOD Set 5.3: A 486 ASN : amide:sc= 0.459 K(o=2,f=1.4) USER MOD Set 5.4: A 488 TYR OH : rot -118:sc= 0.0575 USER MOD Set 6.1: A 473 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 6.2: A 474 TYR OH : rot 180:sc= 0 USER MOD Single : A 383 GLN : amide:sc= -0.262 X(o=-0.26,f=0) USER MOD Single : A 384 ASN : amide:sc= 0.691 K(o=0.69,f=-5!) USER MOD Single : A 386 MET CE :methyl -118:sc= -0.796 (180deg=-1.44) USER MOD Single : A 387 THR OG1 : rot 180:sc= 0 USER MOD Single : A 390 HIS : no HD1:sc= -0.292 X(o=-0.29,f=-0.51) USER MOD Single : A 391 MET CE :methyl -158:sc= -1.24 (180deg=-2.08) USER MOD Single : A 395 ASN : amide:sc= -1.73 K(o=-1.7,f=-4.3!) USER MOD Single : A 396 GLN : amide:sc= -0.165 X(o=-0.17,f=0) USER MOD Single : A 398 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 402 THR OG1 : rot 130:sc= 0.0406 USER MOD Single : A 403 THR OG1 : rot 180:sc= 0.349 USER MOD Single : A 405 ASN : amide:sc= -1.7! K(o=-1.7!,f=0.1) USER MOD Single : A 406 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 407 SER OG : rot 180:sc= 0 USER MOD Single : A 410 SER OG : rot -14:sc= 0.904 USER MOD Single : A 413 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 414 THR OG1 : rot 180:sc= 0 USER MOD Single : A 415 SER OG : rot 180:sc= 0 USER MOD Single : A 417 THR OG1 : rot 136:sc= 0.692 USER MOD Single : A 422 SER OG : rot 180:sc= 0 USER MOD Single : A 429 ASN : amide:sc= 1.02 K(o=1,f=-5.8!) USER MOD Single : A 434 GLN : amide:sc= -0.11 K(o=-0.11,f=-3.5!) USER MOD Single : A 436 ASN : amide:sc= -0.092 K(o=-0.092,f=-0.83) USER MOD Single : A 437 GLN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 439 ASN : amide:sc= -0.0221 X(o=-0.022,f=-0.23) USER MOD Single : A 444 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 452 SER OG : rot 180:sc= 0.163 USER MOD Single : A 454 SER OG : rot -140:sc= -0.247 USER MOD Single : A 458 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 459 CYS SG : rot 180:sc= -0.0432 USER MOD Single : A 463 CYS SG : rot 29:sc= 0.653 USER MOD Single : A 464 CYS SG : rot 71:sc= -0.179 USER MOD Single : A 466 SER OG : rot 84:sc= 0.00217 USER MOD Single : A 468 MET CE :methyl 167:sc= -0.0576 (180deg=-0.342) USER MOD Single : A 470 MET CE :methyl -150:sc= -0.262 (180deg=-0.502) USER MOD Single : A 475 THR OG1 : rot -160:sc= 0 USER MOD Single : A 476 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 484 SER OG : rot 180:sc= 0 USER MOD Single : A 487 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 489 GLN : amide:sc= 0.936 K(o=0.94,f=-0.34) USER MOD Single : A 491 SER OG : rot 1:sc= 0.722 USER MOD Single : A 493 HIS : no HE2:sc= -1.89 K(o=-1.9,f=-3) USER MOD Single : A 494 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.00614) USER MOD Single : A 497 ASN : amide:sc= -0.136 K(o=-0.14,f=-2.3!) USER MOD Single : A 502 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 503 HIS : no HE2:sc= -1.73 K(o=-1.7,f=-3.4) USER MOD Single : A 507 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 519 SER OG : rot 180:sc= 0 USER MOD Single : A 520 SER OG : rot -84:sc= 0.117 USER MOD Single : A 524 HIS : no HD1:sc= -0.262 X(o=-0.26,f=0) USER MOD Single : A 526 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 528 GLN : amide:sc= -0.798 X(o=-0.8,f=-0.85) USER MOD Single : A 535 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00533) USER MOD Single : A 539 GLN : amide:sc= -1.3 X(o=-1.3,f=-0.85) USER MOD Single : A 540 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 542 TYR OH : rot -158:sc= 1.25 USER MOD Single : A 564 GLN : amide:sc= -0.466 X(o=-0.47,f=-0.16) USER MOD Single : A 570 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 573 THR OG1 : rot 71:sc= 1.26 USER MOD Single : A 577 ASN : amide:sc= 0.388 X(o=0.39,f=-0.0055) USER MOD Single : A 582 ASN : amide:sc= 0.109 K(o=0.11,f=-1.9) USER MOD Single : A 590 SER OG : rot 180:sc= -0.0629 USER MOD Single : A 591 MET CE :methyl 173:sc= -1.95 (180deg=-2.08) USER MOD Single : A 900 ATP O2' : rot 20:sc= 0.502 USER MOD Single : A 900 ATP O3' : rot 50:sc= -0.187 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 383 11.007 -15.612 4.398 1.00 0.00 N ATOM 2 CA GLN A 383 11.786 -14.750 3.497 1.00 0.00 C ATOM 3 C GLN A 383 12.259 -15.531 2.270 1.00 0.00 C ATOM 4 O GLN A 383 13.451 -15.789 2.097 1.00 0.00 O ATOM 5 CB GLN A 383 12.943 -14.048 4.223 1.00 0.00 C ATOM 6 CG GLN A 383 13.522 -12.901 3.372 1.00 0.00 C ATOM 7 CD GLN A 383 14.836 -12.333 3.900 1.00 0.00 C ATOM 8 OE1 GLN A 383 15.585 -11.711 3.148 1.00 0.00 O ATOM 9 NE2 GLN A 383 15.130 -12.458 5.185 1.00 0.00 N ATOM 0 HA GLN A 383 11.126 -13.957 3.146 1.00 0.00 H new ATOM 0 HB2 GLN A 383 12.592 -13.655 5.177 1.00 0.00 H new ATOM 0 HB3 GLN A 383 13.728 -14.771 4.446 1.00 0.00 H new ATOM 0 HG2 GLN A 383 13.677 -13.261 2.355 1.00 0.00 H new ATOM 0 HG3 GLN A 383 12.788 -12.097 3.317 1.00 0.00 H new ATOM 0 HE21 GLN A 383 14.505 -12.975 5.803 1.00 0.00 H new ATOM 0 HE22 GLN A 383 15.982 -12.037 5.557 1.00 0.00 H new ATOM 18 N ASN A 384 11.347 -15.844 1.352 1.00 0.00 N ATOM 19 CA ASN A 384 11.687 -15.815 -0.068 1.00 0.00 C ATOM 20 C ASN A 384 11.804 -14.342 -0.466 1.00 0.00 C ATOM 21 O ASN A 384 11.217 -13.479 0.191 1.00 0.00 O ATOM 22 CB ASN A 384 10.681 -16.562 -0.981 1.00 0.00 C ATOM 23 CG ASN A 384 9.200 -16.512 -0.599 1.00 0.00 C ATOM 24 OD1 ASN A 384 8.851 -16.595 0.577 1.00 0.00 O ATOM 25 ND2 ASN A 384 8.293 -16.486 -1.556 1.00 0.00 N ATOM 0 H ASN A 384 10.386 -16.115 1.560 1.00 0.00 H new ATOM 0 HA ASN A 384 12.625 -16.352 -0.212 1.00 0.00 H new ATOM 0 HB2 ASN A 384 10.781 -16.160 -1.989 1.00 0.00 H new ATOM 0 HB3 ASN A 384 10.981 -17.609 -1.024 1.00 0.00 H new ATOM 0 HD21 ASN A 384 7.302 -16.535 -1.321 1.00 0.00 H new ATOM 0 HD22 ASN A 384 8.583 -16.417 -2.532 1.00 0.00 H new ATOM 32 N PRO A 385 12.559 -14.031 -1.526 1.00 0.00 N ATOM 33 CA PRO A 385 12.647 -12.674 -2.041 1.00 0.00 C ATOM 34 C PRO A 385 11.268 -12.199 -2.518 1.00 0.00 C ATOM 35 O PRO A 385 10.369 -13.002 -2.764 1.00 0.00 O ATOM 36 CB PRO A 385 13.700 -12.737 -3.154 1.00 0.00 C ATOM 37 CG PRO A 385 13.681 -14.207 -3.585 1.00 0.00 C ATOM 38 CD PRO A 385 13.361 -14.951 -2.306 1.00 0.00 C ATOM 0 HA PRO A 385 12.947 -11.943 -1.290 1.00 0.00 H new ATOM 0 HB2 PRO A 385 13.449 -12.073 -3.981 1.00 0.00 H new ATOM 0 HB3 PRO A 385 14.684 -12.438 -2.793 1.00 0.00 H new ATOM 0 HG2 PRO A 385 12.930 -14.389 -4.353 1.00 0.00 H new ATOM 0 HG3 PRO A 385 14.641 -14.516 -3.998 1.00 0.00 H new ATOM 0 HD2 PRO A 385 12.816 -15.873 -2.512 1.00 0.00 H new ATOM 0 HD3 PRO A 385 14.270 -15.230 -1.774 1.00 0.00 H new ATOM 46 N MET A 386 11.104 -10.885 -2.633 1.00 0.00 N ATOM 47 CA MET A 386 9.878 -10.217 -3.029 1.00 0.00 C ATOM 48 C MET A 386 10.172 -8.798 -3.507 1.00 0.00 C ATOM 49 O MET A 386 11.302 -8.317 -3.346 1.00 0.00 O ATOM 50 CB MET A 386 8.906 -10.188 -1.857 1.00 0.00 C ATOM 51 CG MET A 386 9.467 -9.535 -0.576 1.00 0.00 C ATOM 52 SD MET A 386 8.636 -9.959 0.982 1.00 0.00 S ATOM 53 CE MET A 386 7.034 -9.167 0.717 1.00 0.00 C ATOM 0 H MET A 386 11.862 -10.229 -2.442 1.00 0.00 H new ATOM 0 HA MET A 386 9.427 -10.769 -3.853 1.00 0.00 H new ATOM 0 HB2 MET A 386 8.007 -9.651 -2.160 1.00 0.00 H new ATOM 0 HB3 MET A 386 8.604 -11.210 -1.626 1.00 0.00 H new ATOM 0 HG2 MET A 386 10.519 -9.808 -0.487 1.00 0.00 H new ATOM 0 HG3 MET A 386 9.428 -8.453 -0.700 1.00 0.00 H new ATOM 0 HE1 MET A 386 6.879 -8.397 1.473 1.00 0.00 H new ATOM 0 HE2 MET A 386 7.012 -8.713 -0.274 1.00 0.00 H new ATOM 0 HE3 MET A 386 6.243 -9.913 0.792 1.00 0.00 H new ATOM 63 N THR A 387 9.179 -8.119 -4.084 1.00 0.00 N ATOM 64 CA THR A 387 9.350 -6.822 -4.705 1.00 0.00 C ATOM 65 C THR A 387 7.977 -6.150 -4.821 1.00 0.00 C ATOM 66 O THR A 387 6.964 -6.698 -4.365 1.00 0.00 O ATOM 67 CB THR A 387 10.069 -7.076 -6.040 1.00 0.00 C ATOM 68 OG1 THR A 387 10.741 -5.914 -6.487 1.00 0.00 O ATOM 69 CG2 THR A 387 9.164 -7.539 -7.184 1.00 0.00 C ATOM 0 H THR A 387 8.222 -8.468 -4.129 1.00 0.00 H new ATOM 0 HA THR A 387 9.960 -6.126 -4.129 1.00 0.00 H new ATOM 0 HB THR A 387 10.761 -7.886 -5.809 1.00 0.00 H new ATOM 0 HG1 THR A 387 11.191 -6.103 -7.337 1.00 0.00 H new ATOM 0 HG21 THR A 387 9.762 -7.691 -8.082 1.00 0.00 H new ATOM 0 HG22 THR A 387 8.679 -8.475 -6.908 1.00 0.00 H new ATOM 0 HG23 THR A 387 8.405 -6.781 -7.378 1.00 0.00 H new ATOM 77 N VAL A 388 7.926 -4.958 -5.406 1.00 0.00 N ATOM 78 CA VAL A 388 6.680 -4.232 -5.625 1.00 0.00 C ATOM 79 C VAL A 388 5.748 -5.033 -6.540 1.00 0.00 C ATOM 80 O VAL A 388 4.568 -5.208 -6.230 1.00 0.00 O ATOM 81 CB VAL A 388 7.022 -2.831 -6.181 1.00 0.00 C ATOM 82 CG1 VAL A 388 5.844 -2.073 -6.808 1.00 0.00 C ATOM 83 CG2 VAL A 388 7.626 -1.984 -5.053 1.00 0.00 C ATOM 0 H VAL A 388 8.753 -4.465 -5.744 1.00 0.00 H new ATOM 0 HA VAL A 388 6.138 -4.100 -4.689 1.00 0.00 H new ATOM 0 HB VAL A 388 7.728 -2.996 -6.995 1.00 0.00 H new ATOM 0 HG11 VAL A 388 6.186 -1.103 -7.168 1.00 0.00 H new ATOM 0 HG12 VAL A 388 5.443 -2.649 -7.642 1.00 0.00 H new ATOM 0 HG13 VAL A 388 5.065 -1.928 -6.060 1.00 0.00 H new ATOM 0 HG21 VAL A 388 7.871 -0.993 -5.434 1.00 0.00 H new ATOM 0 HG22 VAL A 388 6.905 -1.892 -4.241 1.00 0.00 H new ATOM 0 HG23 VAL A 388 8.531 -2.464 -4.682 1.00 0.00 H new ATOM 93 N ALA A 389 6.288 -5.534 -7.654 1.00 0.00 N ATOM 94 CA ALA A 389 5.580 -6.021 -8.829 1.00 0.00 C ATOM 95 C ALA A 389 4.723 -4.910 -9.439 1.00 0.00 C ATOM 96 O ALA A 389 5.111 -4.353 -10.463 1.00 0.00 O ATOM 97 CB ALA A 389 4.817 -7.321 -8.539 1.00 0.00 C ATOM 0 H ALA A 389 7.299 -5.613 -7.761 1.00 0.00 H new ATOM 0 HA ALA A 389 6.309 -6.294 -9.592 1.00 0.00 H new ATOM 0 HB1 ALA A 389 4.303 -7.650 -9.442 1.00 0.00 H new ATOM 0 HB2 ALA A 389 5.519 -8.091 -8.220 1.00 0.00 H new ATOM 0 HB3 ALA A 389 4.087 -7.146 -7.749 1.00 0.00 H new ATOM 103 N HIS A 390 3.623 -4.527 -8.795 1.00 0.00 N ATOM 104 CA HIS A 390 2.553 -3.744 -9.386 1.00 0.00 C ATOM 105 C HIS A 390 2.478 -2.381 -8.723 1.00 0.00 C ATOM 106 O HIS A 390 2.279 -2.251 -7.508 1.00 0.00 O ATOM 107 CB HIS A 390 1.199 -4.457 -9.310 1.00 0.00 C ATOM 108 CG HIS A 390 1.194 -5.858 -8.742 1.00 0.00 C ATOM 109 ND1 HIS A 390 1.280 -6.211 -7.412 1.00 0.00 N ATOM 110 CD2 HIS A 390 1.023 -7.004 -9.463 1.00 0.00 C ATOM 111 CE1 HIS A 390 1.135 -7.547 -7.341 1.00 0.00 C ATOM 112 NE2 HIS A 390 0.998 -8.080 -8.568 1.00 0.00 N ATOM 0 H HIS A 390 3.451 -4.763 -7.818 1.00 0.00 H new ATOM 0 HA HIS A 390 2.785 -3.618 -10.444 1.00 0.00 H new ATOM 0 HB2 HIS A 390 0.527 -3.845 -8.709 1.00 0.00 H new ATOM 0 HB3 HIS A 390 0.780 -4.497 -10.315 1.00 0.00 H new ATOM 0 HD2 HIS A 390 0.924 -7.069 -10.536 1.00 0.00 H new ATOM 0 HE1 HIS A 390 1.129 -8.115 -6.422 1.00 0.00 H new ATOM 0 HE2 HIS A 390 0.896 -9.068 -8.800 1.00 0.00 H new ATOM 120 N MET A 391 2.592 -1.354 -9.546 1.00 0.00 N ATOM 121 CA MET A 391 2.682 0.031 -9.137 1.00 0.00 C ATOM 122 C MET A 391 1.502 0.774 -9.764 1.00 0.00 C ATOM 123 O MET A 391 1.060 0.439 -10.865 1.00 0.00 O ATOM 124 CB MET A 391 4.070 0.529 -9.553 1.00 0.00 C ATOM 125 CG MET A 391 4.275 2.022 -9.283 1.00 0.00 C ATOM 126 SD MET A 391 5.702 2.480 -8.262 1.00 0.00 S ATOM 127 CE MET A 391 6.892 2.698 -9.605 1.00 0.00 C ATOM 0 H MET A 391 2.626 -1.470 -10.559 1.00 0.00 H new ATOM 0 HA MET A 391 2.602 0.194 -8.062 1.00 0.00 H new ATOM 0 HB2 MET A 391 4.830 -0.039 -9.017 1.00 0.00 H new ATOM 0 HB3 MET A 391 4.217 0.334 -10.615 1.00 0.00 H new ATOM 0 HG2 MET A 391 4.366 2.531 -10.242 1.00 0.00 H new ATOM 0 HG3 MET A 391 3.376 2.407 -8.802 1.00 0.00 H new ATOM 0 HE1 MET A 391 7.904 2.599 -9.214 1.00 0.00 H new ATOM 0 HE2 MET A 391 6.722 1.939 -10.369 1.00 0.00 H new ATOM 0 HE3 MET A 391 6.768 3.688 -10.044 1.00 0.00 H new ATOM 137 N TRP A 392 0.958 1.754 -9.043 1.00 0.00 N ATOM 138 CA TRP A 392 -0.226 2.499 -9.436 1.00 0.00 C ATOM 139 C TRP A 392 0.099 3.981 -9.264 1.00 0.00 C ATOM 140 O TRP A 392 0.505 4.386 -8.175 1.00 0.00 O ATOM 141 CB TRP A 392 -1.402 2.067 -8.567 1.00 0.00 C ATOM 142 CG TRP A 392 -2.697 2.673 -8.974 1.00 0.00 C ATOM 143 CD1 TRP A 392 -3.459 2.208 -9.979 1.00 0.00 C ATOM 144 CD2 TRP A 392 -3.324 3.916 -8.538 1.00 0.00 C ATOM 145 NE1 TRP A 392 -4.572 3.005 -10.121 1.00 0.00 N ATOM 146 CE2 TRP A 392 -4.513 4.105 -9.300 1.00 0.00 C ATOM 147 CE3 TRP A 392 -2.968 4.939 -7.635 1.00 0.00 C ATOM 148 CZ2 TRP A 392 -5.297 5.260 -9.197 1.00 0.00 C ATOM 149 CZ3 TRP A 392 -3.724 6.122 -7.543 1.00 0.00 C ATOM 150 CH2 TRP A 392 -4.868 6.289 -8.345 1.00 0.00 C ATOM 0 H TRP A 392 1.342 2.055 -8.148 1.00 0.00 H new ATOM 0 HA TRP A 392 -0.505 2.309 -10.472 1.00 0.00 H new ATOM 0 HB2 TRP A 392 -1.491 0.981 -8.604 1.00 0.00 H new ATOM 0 HB3 TRP A 392 -1.195 2.335 -7.531 1.00 0.00 H new ATOM 0 HD1 TRP A 392 -3.232 1.342 -10.583 1.00 0.00 H new ATOM 0 HE1 TRP A 392 -5.344 2.804 -10.756 1.00 0.00 H new ATOM 0 HE3 TRP A 392 -2.101 4.812 -7.004 1.00 0.00 H new ATOM 0 HZ2 TRP A 392 -6.213 5.357 -9.761 1.00 0.00 H new ATOM 0 HZ3 TRP A 392 -3.426 6.901 -6.857 1.00 0.00 H new ATOM 0 HH2 TRP A 392 -5.420 7.216 -8.304 1.00 0.00 H new ATOM 161 N PHE A 393 0.019 4.768 -10.331 1.00 0.00 N ATOM 162 CA PHE A 393 0.501 6.154 -10.362 1.00 0.00 C ATOM 163 C PHE A 393 -0.097 6.935 -11.531 1.00 0.00 C ATOM 164 O PHE A 393 -0.590 8.047 -11.346 1.00 0.00 O ATOM 165 CB PHE A 393 2.041 6.192 -10.438 1.00 0.00 C ATOM 166 CG PHE A 393 2.669 5.517 -11.650 1.00 0.00 C ATOM 167 CD1 PHE A 393 2.777 4.116 -11.699 1.00 0.00 C ATOM 168 CD2 PHE A 393 3.123 6.280 -12.745 1.00 0.00 C ATOM 169 CE1 PHE A 393 3.334 3.481 -12.821 1.00 0.00 C ATOM 170 CE2 PHE A 393 3.689 5.645 -13.866 1.00 0.00 C ATOM 171 CZ PHE A 393 3.795 4.244 -13.906 1.00 0.00 C ATOM 0 H PHE A 393 -0.388 4.461 -11.215 1.00 0.00 H new ATOM 0 HA PHE A 393 0.176 6.630 -9.437 1.00 0.00 H new ATOM 0 HB2 PHE A 393 2.360 7.234 -10.422 1.00 0.00 H new ATOM 0 HB3 PHE A 393 2.441 5.723 -9.539 1.00 0.00 H new ATOM 0 HD1 PHE A 393 2.429 3.523 -10.866 1.00 0.00 H new ATOM 0 HD2 PHE A 393 3.036 7.356 -12.723 1.00 0.00 H new ATOM 0 HE1 PHE A 393 3.408 2.404 -12.849 1.00 0.00 H new ATOM 0 HE2 PHE A 393 4.043 6.236 -14.698 1.00 0.00 H new ATOM 0 HZ PHE A 393 4.229 3.757 -14.767 1.00 0.00 H new ATOM 181 N ASP A 394 -0.074 6.348 -12.730 1.00 0.00 N ATOM 182 CA ASP A 394 -0.681 6.927 -13.926 1.00 0.00 C ATOM 183 C ASP A 394 -2.167 6.559 -14.025 1.00 0.00 C ATOM 184 O ASP A 394 -2.819 7.004 -14.971 1.00 0.00 O ATOM 185 CB ASP A 394 0.098 6.546 -15.201 1.00 0.00 C ATOM 186 CG ASP A 394 -0.182 5.141 -15.745 1.00 0.00 C ATOM 187 OD1 ASP A 394 -0.768 4.319 -15.019 1.00 0.00 O ATOM 188 OD2 ASP A 394 0.247 4.858 -16.889 1.00 0.00 O ATOM 0 H ASP A 394 0.373 5.446 -12.897 1.00 0.00 H new ATOM 0 HA ASP A 394 -0.622 8.012 -13.837 1.00 0.00 H new ATOM 0 HB2 ASP A 394 -0.135 7.272 -15.980 1.00 0.00 H new ATOM 0 HB3 ASP A 394 1.165 6.632 -14.994 1.00 0.00 H new ATOM 193 N ASN A 395 -2.663 5.779 -13.047 1.00 0.00 N ATOM 194 CA ASN A 395 -4.022 5.380 -12.666 1.00 0.00 C ATOM 195 C ASN A 395 -4.355 3.937 -13.070 1.00 0.00 C ATOM 196 O ASN A 395 -5.512 3.531 -12.960 1.00 0.00 O ATOM 197 CB ASN A 395 -5.126 6.380 -13.075 1.00 0.00 C ATOM 198 CG ASN A 395 -5.262 7.555 -12.120 1.00 0.00 C ATOM 199 OD1 ASN A 395 -4.604 7.657 -11.099 1.00 0.00 O ATOM 200 ND2 ASN A 395 -6.163 8.477 -12.398 1.00 0.00 N ATOM 0 H ASN A 395 -2.002 5.346 -12.403 1.00 0.00 H new ATOM 0 HA ASN A 395 -4.015 5.409 -11.576 1.00 0.00 H new ATOM 0 HB2 ASN A 395 -4.912 6.757 -14.075 1.00 0.00 H new ATOM 0 HB3 ASN A 395 -6.079 5.854 -13.130 1.00 0.00 H new ATOM 0 HD21 ASN A 395 -6.302 9.262 -11.762 1.00 0.00 H new ATOM 0 HD22 ASN A 395 -6.721 8.405 -13.249 1.00 0.00 H new ATOM 207 N GLN A 396 -3.384 3.149 -13.540 1.00 0.00 N ATOM 208 CA GLN A 396 -3.586 1.915 -14.283 1.00 0.00 C ATOM 209 C GLN A 396 -2.414 1.004 -13.983 1.00 0.00 C ATOM 210 O GLN A 396 -1.252 1.329 -14.200 1.00 0.00 O ATOM 211 CB GLN A 396 -3.666 2.216 -15.790 1.00 0.00 C ATOM 212 CG GLN A 396 -4.926 3.002 -16.186 1.00 0.00 C ATOM 213 CD GLN A 396 -4.927 3.530 -17.616 1.00 0.00 C ATOM 214 OE1 GLN A 396 -5.652 4.482 -17.914 1.00 0.00 O ATOM 215 NE2 GLN A 396 -4.192 2.942 -18.544 1.00 0.00 N ATOM 0 H GLN A 396 -2.397 3.368 -13.404 1.00 0.00 H new ATOM 0 HA GLN A 396 -4.520 1.435 -13.990 1.00 0.00 H new ATOM 0 HB2 GLN A 396 -2.784 2.783 -16.088 1.00 0.00 H new ATOM 0 HB3 GLN A 396 -3.643 1.277 -16.343 1.00 0.00 H new ATOM 0 HG2 GLN A 396 -5.796 2.359 -16.050 1.00 0.00 H new ATOM 0 HG3 GLN A 396 -5.042 3.843 -15.503 1.00 0.00 H new ATOM 0 HE21 GLN A 396 -3.593 2.155 -18.297 1.00 0.00 H new ATOM 0 HE22 GLN A 396 -4.224 3.276 -19.507 1.00 0.00 H new ATOM 224 N ILE A 397 -2.731 -0.143 -13.415 1.00 0.00 N ATOM 225 CA ILE A 397 -1.759 -1.179 -13.126 1.00 0.00 C ATOM 226 C ILE A 397 -1.499 -2.031 -14.381 1.00 0.00 C ATOM 227 O ILE A 397 -0.569 -2.839 -14.426 1.00 0.00 O ATOM 228 CB ILE A 397 -2.288 -2.046 -11.985 1.00 0.00 C ATOM 229 CG1 ILE A 397 -3.073 -1.326 -10.873 1.00 0.00 C ATOM 230 CG2 ILE A 397 -1.058 -2.686 -11.325 1.00 0.00 C ATOM 231 CD1 ILE A 397 -3.927 -2.319 -10.092 1.00 0.00 C ATOM 0 H ILE A 397 -3.682 -0.385 -13.138 1.00 0.00 H new ATOM 0 HA ILE A 397 -0.814 -0.726 -12.827 1.00 0.00 H new ATOM 0 HB ILE A 397 -3.000 -2.737 -12.437 1.00 0.00 H new ATOM 0 HG12 ILE A 397 -2.380 -0.824 -10.198 1.00 0.00 H new ATOM 0 HG13 ILE A 397 -3.708 -0.555 -11.309 1.00 0.00 H new ATOM 0 HG21 ILE A 397 -1.377 -3.320 -10.498 1.00 0.00 H new ATOM 0 HG22 ILE A 397 -0.524 -3.289 -12.059 1.00 0.00 H new ATOM 0 HG23 ILE A 397 -0.399 -1.904 -10.949 1.00 0.00 H new ATOM 0 HD11 ILE A 397 -4.474 -1.792 -9.310 1.00 0.00 H new ATOM 0 HD12 ILE A 397 -4.633 -2.802 -10.768 1.00 0.00 H new ATOM 0 HD13 ILE A 397 -3.284 -3.074 -9.639 1.00 0.00 H new ATOM 243 N HIS A 398 -2.323 -1.861 -15.412 1.00 0.00 N ATOM 244 CA HIS A 398 -1.928 -2.195 -16.775 1.00 0.00 C ATOM 245 C HIS A 398 -0.544 -1.580 -17.051 1.00 0.00 C ATOM 246 O HIS A 398 -0.379 -0.367 -16.931 1.00 0.00 O ATOM 247 CB HIS A 398 -2.968 -1.693 -17.788 1.00 0.00 C ATOM 248 CG HIS A 398 -4.262 -2.468 -17.799 1.00 0.00 C ATOM 249 ND1 HIS A 398 -4.402 -3.788 -18.168 1.00 0.00 N ATOM 250 CD2 HIS A 398 -5.509 -1.966 -17.538 1.00 0.00 C ATOM 251 CE1 HIS A 398 -5.717 -4.075 -18.134 1.00 0.00 C ATOM 252 NE2 HIS A 398 -6.436 -2.996 -17.753 1.00 0.00 N ATOM 0 H HIS A 398 -3.270 -1.493 -15.327 1.00 0.00 H new ATOM 0 HA HIS A 398 -1.873 -3.278 -16.884 1.00 0.00 H new ATOM 0 HB2 HIS A 398 -3.188 -0.647 -17.574 1.00 0.00 H new ATOM 0 HB3 HIS A 398 -2.530 -1.729 -18.786 1.00 0.00 H new ATOM 0 HD2 HIS A 398 -5.737 -0.958 -17.223 1.00 0.00 H new ATOM 0 HE1 HIS A 398 -6.140 -5.038 -18.378 1.00 0.00 H new ATOM 0 HE2 HIS A 398 -7.449 -2.942 -17.644 1.00 0.00 H new ATOM 260 N GLU A 399 0.421 -2.423 -17.433 1.00 0.00 N ATOM 261 CA GLU A 399 1.830 -2.117 -17.697 1.00 0.00 C ATOM 262 C GLU A 399 2.558 -1.392 -16.542 1.00 0.00 C ATOM 263 O GLU A 399 2.172 -1.582 -15.383 1.00 0.00 O ATOM 264 CB GLU A 399 1.998 -1.554 -19.121 1.00 0.00 C ATOM 265 CG GLU A 399 1.675 -0.066 -19.352 1.00 0.00 C ATOM 266 CD GLU A 399 1.828 0.286 -20.827 1.00 0.00 C ATOM 267 OE1 GLU A 399 2.935 0.090 -21.384 1.00 0.00 O ATOM 268 OE2 GLU A 399 0.822 0.658 -21.469 1.00 0.00 O ATOM 0 H GLU A 399 0.221 -3.413 -17.577 1.00 0.00 H new ATOM 0 HA GLU A 399 2.397 -3.048 -17.701 1.00 0.00 H new ATOM 0 HB2 GLU A 399 3.030 -1.723 -19.428 1.00 0.00 H new ATOM 0 HB3 GLU A 399 1.367 -2.140 -19.789 1.00 0.00 H new ATOM 0 HG2 GLU A 399 0.658 0.147 -19.024 1.00 0.00 H new ATOM 0 HG3 GLU A 399 2.340 0.555 -18.752 1.00 0.00 H new ATOM 275 N ALA A 400 3.673 -0.701 -16.838 1.00 0.00 N ATOM 276 CA ALA A 400 4.491 0.213 -16.022 1.00 0.00 C ATOM 277 C ALA A 400 5.991 0.000 -16.263 1.00 0.00 C ATOM 278 O ALA A 400 6.721 0.982 -16.301 1.00 0.00 O ATOM 279 CB ALA A 400 4.186 0.199 -14.513 1.00 0.00 C ATOM 0 H ALA A 400 4.071 -0.781 -17.774 1.00 0.00 H new ATOM 0 HA ALA A 400 4.201 1.205 -16.369 1.00 0.00 H new ATOM 0 HB1 ALA A 400 4.841 0.905 -14.003 1.00 0.00 H new ATOM 0 HB2 ALA A 400 3.147 0.485 -14.349 1.00 0.00 H new ATOM 0 HB3 ALA A 400 4.354 -0.803 -14.117 1.00 0.00 H new ATOM 285 N ASP A 401 6.458 -1.245 -16.430 1.00 0.00 N ATOM 286 CA ASP A 401 7.880 -1.614 -16.596 1.00 0.00 C ATOM 287 C ASP A 401 8.771 -1.196 -15.411 1.00 0.00 C ATOM 288 O ASP A 401 9.981 -0.980 -15.529 1.00 0.00 O ATOM 289 CB ASP A 401 8.431 -1.128 -17.946 1.00 0.00 C ATOM 290 CG ASP A 401 9.777 -1.764 -18.310 1.00 0.00 C ATOM 291 OD1 ASP A 401 10.120 -2.870 -17.822 1.00 0.00 O ATOM 292 OD2 ASP A 401 10.468 -1.199 -19.194 1.00 0.00 O ATOM 0 H ASP A 401 5.838 -2.055 -16.455 1.00 0.00 H new ATOM 0 HA ASP A 401 7.912 -2.704 -16.600 1.00 0.00 H new ATOM 0 HB2 ASP A 401 7.707 -1.352 -18.729 1.00 0.00 H new ATOM 0 HB3 ASP A 401 8.544 -0.044 -17.917 1.00 0.00 H new ATOM 297 N THR A 402 8.181 -1.058 -14.228 1.00 0.00 N ATOM 298 CA THR A 402 8.821 -0.464 -13.065 1.00 0.00 C ATOM 299 C THR A 402 9.626 -1.458 -12.205 1.00 0.00 C ATOM 300 O THR A 402 10.103 -1.075 -11.128 1.00 0.00 O ATOM 301 CB THR A 402 7.747 0.307 -12.279 1.00 0.00 C ATOM 302 OG1 THR A 402 6.514 -0.384 -12.228 1.00 0.00 O ATOM 303 CG2 THR A 402 7.467 1.652 -12.950 1.00 0.00 C ATOM 0 H THR A 402 7.224 -1.363 -14.050 1.00 0.00 H new ATOM 0 HA THR A 402 9.593 0.228 -13.402 1.00 0.00 H new ATOM 0 HB THR A 402 8.141 0.429 -11.270 1.00 0.00 H new ATOM 0 HG1 THR A 402 6.200 -0.425 -11.301 1.00 0.00 H new ATOM 0 HG21 THR A 402 6.705 2.189 -12.385 1.00 0.00 H new ATOM 0 HG22 THR A 402 8.383 2.243 -12.977 1.00 0.00 H new ATOM 0 HG23 THR A 402 7.113 1.484 -13.967 1.00 0.00 H new ATOM 311 N THR A 403 9.850 -2.703 -12.641 1.00 0.00 N ATOM 312 CA THR A 403 10.588 -3.713 -11.875 1.00 0.00 C ATOM 313 C THR A 403 11.830 -4.166 -12.661 1.00 0.00 C ATOM 314 O THR A 403 12.304 -3.439 -13.537 1.00 0.00 O ATOM 315 CB THR A 403 9.614 -4.813 -11.389 1.00 0.00 C ATOM 316 OG1 THR A 403 10.230 -5.712 -10.482 1.00 0.00 O ATOM 317 CG2 THR A 403 8.979 -5.624 -12.525 1.00 0.00 C ATOM 0 H THR A 403 9.520 -3.041 -13.545 1.00 0.00 H new ATOM 0 HA THR A 403 11.005 -3.307 -10.953 1.00 0.00 H new ATOM 0 HB THR A 403 8.822 -4.262 -10.883 1.00 0.00 H new ATOM 0 HG1 THR A 403 9.580 -6.388 -10.199 1.00 0.00 H new ATOM 0 HG21 THR A 403 8.309 -6.375 -12.106 1.00 0.00 H new ATOM 0 HG22 THR A 403 8.414 -4.957 -13.176 1.00 0.00 H new ATOM 0 HG23 THR A 403 9.762 -6.117 -13.101 1.00 0.00 H new ATOM 325 N GLU A 404 12.401 -5.314 -12.289 1.00 0.00 N ATOM 326 CA GLU A 404 13.640 -5.906 -12.781 1.00 0.00 C ATOM 327 C GLU A 404 14.820 -4.959 -12.607 1.00 0.00 C ATOM 328 O GLU A 404 15.122 -4.139 -13.473 1.00 0.00 O ATOM 329 CB GLU A 404 13.491 -6.418 -14.216 1.00 0.00 C ATOM 330 CG GLU A 404 12.424 -7.517 -14.282 1.00 0.00 C ATOM 331 CD GLU A 404 12.885 -8.725 -15.083 1.00 0.00 C ATOM 332 OE1 GLU A 404 13.936 -9.317 -14.726 1.00 0.00 O ATOM 333 OE2 GLU A 404 12.119 -9.152 -15.972 1.00 0.00 O ATOM 0 H GLU A 404 11.969 -5.900 -11.575 1.00 0.00 H new ATOM 0 HA GLU A 404 13.857 -6.781 -12.168 1.00 0.00 H new ATOM 0 HB2 GLU A 404 13.216 -5.595 -14.876 1.00 0.00 H new ATOM 0 HB3 GLU A 404 14.445 -6.807 -14.571 1.00 0.00 H new ATOM 0 HG2 GLU A 404 12.167 -7.832 -13.270 1.00 0.00 H new ATOM 0 HG3 GLU A 404 11.516 -7.112 -14.730 1.00 0.00 H new ATOM 340 N ASN A 405 15.457 -5.058 -11.437 1.00 0.00 N ATOM 341 CA ASN A 405 16.584 -4.235 -11.004 1.00 0.00 C ATOM 342 C ASN A 405 17.711 -4.319 -12.044 1.00 0.00 C ATOM 343 O ASN A 405 18.424 -5.324 -12.111 1.00 0.00 O ATOM 344 CB ASN A 405 17.104 -4.613 -9.591 1.00 0.00 C ATOM 345 CG ASN A 405 16.110 -5.270 -8.636 1.00 0.00 C ATOM 346 OD1 ASN A 405 15.751 -4.716 -7.596 1.00 0.00 O ATOM 347 ND2 ASN A 405 15.727 -6.511 -8.897 1.00 0.00 N ATOM 0 H ASN A 405 15.187 -5.747 -10.735 1.00 0.00 H new ATOM 0 HA ASN A 405 16.229 -3.207 -10.928 1.00 0.00 H new ATOM 0 HB2 ASN A 405 17.952 -5.287 -9.712 1.00 0.00 H new ATOM 0 HB3 ASN A 405 17.481 -3.707 -9.116 1.00 0.00 H new ATOM 0 HD21 ASN A 405 15.133 -7.011 -8.236 1.00 0.00 H new ATOM 0 HD22 ASN A 405 16.026 -6.966 -9.759 1.00 0.00 H new ATOM 354 N GLN A 406 17.865 -3.290 -12.875 1.00 0.00 N ATOM 355 CA GLN A 406 18.714 -3.276 -14.062 1.00 0.00 C ATOM 356 C GLN A 406 19.436 -1.926 -14.183 1.00 0.00 C ATOM 357 O GLN A 406 19.251 -1.020 -13.360 1.00 0.00 O ATOM 358 CB GLN A 406 17.833 -3.563 -15.299 1.00 0.00 C ATOM 359 CG GLN A 406 17.650 -5.057 -15.612 1.00 0.00 C ATOM 360 CD GLN A 406 18.826 -5.654 -16.390 1.00 0.00 C ATOM 361 OE1 GLN A 406 19.929 -5.110 -16.425 1.00 0.00 O ATOM 362 NE2 GLN A 406 18.607 -6.761 -17.082 1.00 0.00 N ATOM 0 H GLN A 406 17.379 -2.405 -12.732 1.00 0.00 H new ATOM 0 HA GLN A 406 19.482 -4.046 -13.988 1.00 0.00 H new ATOM 0 HB2 GLN A 406 16.852 -3.113 -15.144 1.00 0.00 H new ATOM 0 HB3 GLN A 406 18.275 -3.073 -16.167 1.00 0.00 H new ATOM 0 HG2 GLN A 406 17.523 -5.605 -14.678 1.00 0.00 H new ATOM 0 HG3 GLN A 406 16.734 -5.192 -16.188 1.00 0.00 H new ATOM 0 HE21 GLN A 406 17.691 -7.209 -17.051 1.00 0.00 H new ATOM 0 HE22 GLN A 406 19.354 -7.166 -17.647 1.00 0.00 H new ATOM 371 N SER A 407 20.267 -1.797 -15.221 1.00 0.00 N ATOM 372 CA SER A 407 21.058 -0.610 -15.537 1.00 0.00 C ATOM 373 C SER A 407 20.251 0.527 -16.180 1.00 0.00 C ATOM 374 O SER A 407 20.789 1.614 -16.417 1.00 0.00 O ATOM 375 CB SER A 407 22.183 -1.006 -16.498 1.00 0.00 C ATOM 376 OG SER A 407 22.953 -2.062 -15.961 1.00 0.00 O ATOM 0 H SER A 407 20.411 -2.552 -15.892 1.00 0.00 H new ATOM 0 HA SER A 407 21.438 -0.232 -14.588 1.00 0.00 H new ATOM 0 HB2 SER A 407 21.760 -1.309 -17.456 1.00 0.00 H new ATOM 0 HB3 SER A 407 22.823 -0.145 -16.691 1.00 0.00 H new ATOM 0 HG SER A 407 23.665 -2.301 -16.591 1.00 0.00 H new ATOM 382 N GLY A 408 18.977 0.307 -16.502 1.00 0.00 N ATOM 383 CA GLY A 408 18.202 1.170 -17.381 1.00 0.00 C ATOM 384 C GLY A 408 18.235 0.562 -18.769 1.00 0.00 C ATOM 385 O GLY A 408 18.893 1.104 -19.652 1.00 0.00 O ATOM 0 H GLY A 408 18.448 -0.492 -16.151 1.00 0.00 H new ATOM 0 HA2 GLY A 408 17.175 1.256 -17.025 1.00 0.00 H new ATOM 0 HA3 GLY A 408 18.620 2.177 -17.394 1.00 0.00 H new ATOM 389 N VAL A 409 17.554 -0.572 -18.947 1.00 0.00 N ATOM 390 CA VAL A 409 17.479 -1.299 -20.216 1.00 0.00 C ATOM 391 C VAL A 409 17.018 -0.353 -21.328 1.00 0.00 C ATOM 392 O VAL A 409 17.712 -0.160 -22.324 1.00 0.00 O ATOM 393 CB VAL A 409 16.596 -2.561 -20.066 1.00 0.00 C ATOM 394 CG1 VAL A 409 17.317 -3.585 -19.180 1.00 0.00 C ATOM 395 CG2 VAL A 409 15.208 -2.303 -19.446 1.00 0.00 C ATOM 0 H VAL A 409 17.028 -1.020 -18.197 1.00 0.00 H new ATOM 0 HA VAL A 409 18.467 -1.659 -20.502 1.00 0.00 H new ATOM 0 HB VAL A 409 16.435 -2.924 -21.081 1.00 0.00 H new ATOM 0 HG11 VAL A 409 16.696 -4.475 -19.073 1.00 0.00 H new ATOM 0 HG12 VAL A 409 18.267 -3.858 -19.639 1.00 0.00 H new ATOM 0 HG13 VAL A 409 17.501 -3.151 -18.197 1.00 0.00 H new ATOM 0 HG21 VAL A 409 14.659 -3.242 -19.379 1.00 0.00 H new ATOM 0 HG22 VAL A 409 15.328 -1.881 -18.448 1.00 0.00 H new ATOM 0 HG23 VAL A 409 14.654 -1.603 -20.072 1.00 0.00 H new ATOM 405 N SER A 410 15.876 0.302 -21.135 1.00 0.00 N ATOM 406 CA SER A 410 15.444 1.469 -21.890 1.00 0.00 C ATOM 407 C SER A 410 14.536 2.355 -21.026 1.00 0.00 C ATOM 408 O SER A 410 13.839 3.209 -21.567 1.00 0.00 O ATOM 409 CB SER A 410 14.749 1.026 -23.185 1.00 0.00 C ATOM 410 OG SER A 410 15.637 0.253 -23.975 1.00 0.00 O ATOM 0 H SER A 410 15.203 0.022 -20.421 1.00 0.00 H new ATOM 0 HA SER A 410 16.313 2.066 -22.167 1.00 0.00 H new ATOM 0 HB2 SER A 410 13.859 0.443 -22.948 1.00 0.00 H new ATOM 0 HB3 SER A 410 14.417 1.900 -23.746 1.00 0.00 H new ATOM 0 HG SER A 410 16.552 0.364 -23.642 1.00 0.00 H new ATOM 416 N PHE A 411 14.539 2.185 -19.697 1.00 0.00 N ATOM 417 CA PHE A 411 13.622 2.898 -18.824 1.00 0.00 C ATOM 418 C PHE A 411 14.181 4.304 -18.644 1.00 0.00 C ATOM 419 O PHE A 411 15.197 4.508 -17.960 1.00 0.00 O ATOM 420 CB PHE A 411 13.455 2.154 -17.492 1.00 0.00 C ATOM 421 CG PHE A 411 12.267 2.635 -16.678 1.00 0.00 C ATOM 422 CD1 PHE A 411 12.344 3.827 -15.932 1.00 0.00 C ATOM 423 CD2 PHE A 411 11.066 1.898 -16.683 1.00 0.00 C ATOM 424 CE1 PHE A 411 11.229 4.283 -15.207 1.00 0.00 C ATOM 425 CE2 PHE A 411 9.955 2.354 -15.952 1.00 0.00 C ATOM 426 CZ PHE A 411 10.032 3.551 -15.225 1.00 0.00 C ATOM 0 H PHE A 411 15.174 1.554 -19.209 1.00 0.00 H new ATOM 0 HA PHE A 411 12.623 2.957 -19.257 1.00 0.00 H new ATOM 0 HB2 PHE A 411 13.342 1.088 -17.691 1.00 0.00 H new ATOM 0 HB3 PHE A 411 14.363 2.273 -16.901 1.00 0.00 H new ATOM 0 HD1 PHE A 411 13.264 4.393 -15.917 1.00 0.00 H new ATOM 0 HD2 PHE A 411 10.999 0.981 -17.250 1.00 0.00 H new ATOM 0 HE1 PHE A 411 11.294 5.197 -14.636 1.00 0.00 H new ATOM 0 HE2 PHE A 411 9.040 1.781 -15.950 1.00 0.00 H new ATOM 0 HZ PHE A 411 9.171 3.909 -14.680 1.00 0.00 H new ATOM 436 N ASP A 412 13.568 5.254 -19.342 1.00 0.00 N ATOM 437 CA ASP A 412 13.961 6.653 -19.317 1.00 0.00 C ATOM 438 C ASP A 412 13.798 7.196 -17.899 1.00 0.00 C ATOM 439 O ASP A 412 12.822 6.895 -17.212 1.00 0.00 O ATOM 440 CB ASP A 412 13.181 7.474 -20.357 1.00 0.00 C ATOM 441 CG ASP A 412 11.825 7.991 -19.872 1.00 0.00 C ATOM 442 OD1 ASP A 412 10.854 7.194 -19.790 1.00 0.00 O ATOM 443 OD2 ASP A 412 11.721 9.221 -19.658 1.00 0.00 O ATOM 0 H ASP A 412 12.771 5.067 -19.950 1.00 0.00 H new ATOM 0 HA ASP A 412 15.011 6.740 -19.596 1.00 0.00 H new ATOM 0 HB2 ASP A 412 13.791 8.324 -20.662 1.00 0.00 H new ATOM 0 HB3 ASP A 412 13.025 6.859 -21.243 1.00 0.00 H new ATOM 448 N LYS A 413 14.788 7.955 -17.424 1.00 0.00 N ATOM 449 CA LYS A 413 14.720 8.586 -16.111 1.00 0.00 C ATOM 450 C LYS A 413 13.784 9.791 -16.192 1.00 0.00 C ATOM 451 O LYS A 413 14.268 10.917 -16.337 1.00 0.00 O ATOM 452 CB LYS A 413 16.118 8.924 -15.537 1.00 0.00 C ATOM 453 CG LYS A 413 17.150 9.523 -16.517 1.00 0.00 C ATOM 454 CD LYS A 413 18.191 10.420 -15.813 1.00 0.00 C ATOM 455 CE LYS A 413 19.645 10.155 -16.239 1.00 0.00 C ATOM 456 NZ LYS A 413 20.373 9.287 -15.289 1.00 0.00 N ATOM 0 H LYS A 413 15.650 8.146 -17.935 1.00 0.00 H new ATOM 0 HA LYS A 413 14.305 7.879 -15.393 1.00 0.00 H new ATOM 0 HB2 LYS A 413 15.986 9.625 -14.713 1.00 0.00 H new ATOM 0 HB3 LYS A 413 16.541 8.012 -15.115 1.00 0.00 H new ATOM 0 HG2 LYS A 413 17.665 8.714 -17.035 1.00 0.00 H new ATOM 0 HG3 LYS A 413 16.628 10.106 -17.276 1.00 0.00 H new ATOM 0 HD2 LYS A 413 17.950 11.464 -16.015 1.00 0.00 H new ATOM 0 HD3 LYS A 413 18.108 10.276 -14.736 1.00 0.00 H new ATOM 0 HE2 LYS A 413 19.651 9.691 -17.225 1.00 0.00 H new ATOM 0 HE3 LYS A 413 20.170 11.106 -16.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 21.346 9.143 -15.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 20.395 9.739 -14.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 19.891 8.368 -15.219 1.00 0.00 H new ATOM 470 N THR A 414 12.466 9.577 -16.104 1.00 0.00 N ATOM 471 CA THR A 414 11.501 10.676 -16.054 1.00 0.00 C ATOM 472 C THR A 414 11.846 11.585 -14.876 1.00 0.00 C ATOM 473 O THR A 414 11.915 12.808 -15.035 1.00 0.00 O ATOM 474 CB THR A 414 10.038 10.188 -15.962 1.00 0.00 C ATOM 475 OG1 THR A 414 9.763 9.534 -14.738 1.00 0.00 O ATOM 476 CG2 THR A 414 9.631 9.288 -17.125 1.00 0.00 C ATOM 0 H THR A 414 12.045 8.649 -16.066 1.00 0.00 H new ATOM 0 HA THR A 414 11.573 11.230 -16.990 1.00 0.00 H new ATOM 0 HB THR A 414 9.438 11.097 -16.016 1.00 0.00 H new ATOM 0 HG1 THR A 414 8.827 9.245 -14.725 1.00 0.00 H new ATOM 0 HG21 THR A 414 8.593 8.980 -17.001 1.00 0.00 H new ATOM 0 HG22 THR A 414 9.737 9.834 -18.062 1.00 0.00 H new ATOM 0 HG23 THR A 414 10.271 8.406 -17.144 1.00 0.00 H new ATOM 484 N SER A 415 12.128 10.971 -13.720 1.00 0.00 N ATOM 485 CA SER A 415 12.339 11.610 -12.432 1.00 0.00 C ATOM 486 C SER A 415 11.227 12.632 -12.194 1.00 0.00 C ATOM 487 O SER A 415 11.489 13.821 -12.009 1.00 0.00 O ATOM 488 CB SER A 415 13.762 12.177 -12.369 1.00 0.00 C ATOM 489 OG SER A 415 14.702 11.250 -12.884 1.00 0.00 O ATOM 0 H SER A 415 12.218 9.957 -13.664 1.00 0.00 H new ATOM 0 HA SER A 415 12.273 10.897 -11.610 1.00 0.00 H new ATOM 0 HB2 SER A 415 13.813 13.105 -12.938 1.00 0.00 H new ATOM 0 HB3 SER A 415 14.015 12.421 -11.337 1.00 0.00 H new ATOM 0 HG SER A 415 15.602 11.635 -12.835 1.00 0.00 H new ATOM 495 N ALA A 416 9.981 12.163 -12.302 1.00 0.00 N ATOM 496 CA ALA A 416 8.785 12.986 -12.254 1.00 0.00 C ATOM 497 C ALA A 416 7.895 12.538 -11.095 1.00 0.00 C ATOM 498 O ALA A 416 8.091 12.980 -9.964 1.00 0.00 O ATOM 499 CB ALA A 416 8.101 12.957 -13.628 1.00 0.00 C ATOM 0 H ALA A 416 9.778 11.171 -12.429 1.00 0.00 H new ATOM 0 HA ALA A 416 9.028 14.029 -12.052 1.00 0.00 H new ATOM 0 HB1 ALA A 416 7.202 13.573 -13.600 1.00 0.00 H new ATOM 0 HB2 ALA A 416 8.784 13.346 -14.383 1.00 0.00 H new ATOM 0 HB3 ALA A 416 7.830 11.931 -13.878 1.00 0.00 H new ATOM 505 N THR A 417 6.931 11.652 -11.358 1.00 0.00 N ATOM 506 CA THR A 417 6.088 11.075 -10.319 1.00 0.00 C ATOM 507 C THR A 417 6.926 10.088 -9.491 1.00 0.00 C ATOM 508 O THR A 417 7.132 10.348 -8.301 1.00 0.00 O ATOM 509 CB THR A 417 4.731 10.619 -10.903 1.00 0.00 C ATOM 510 OG1 THR A 417 3.952 9.892 -9.985 1.00 0.00 O ATOM 511 CG2 THR A 417 4.810 9.839 -12.213 1.00 0.00 C ATOM 0 H THR A 417 6.717 11.318 -12.297 1.00 0.00 H new ATOM 0 HA THR A 417 5.757 11.802 -9.577 1.00 0.00 H new ATOM 0 HB THR A 417 4.244 11.568 -11.126 1.00 0.00 H new ATOM 0 HG1 THR A 417 3.022 10.199 -10.030 1.00 0.00 H new ATOM 0 HG21 THR A 417 3.805 9.567 -12.536 1.00 0.00 H new ATOM 0 HG22 THR A 417 5.282 10.457 -12.977 1.00 0.00 H new ATOM 0 HG23 THR A 417 5.400 8.935 -12.063 1.00 0.00 H new ATOM 519 N TRP A 418 7.589 9.093 -10.106 1.00 0.00 N ATOM 520 CA TRP A 418 8.729 8.405 -9.488 1.00 0.00 C ATOM 521 C TRP A 418 9.950 9.337 -9.511 1.00 0.00 C ATOM 522 O TRP A 418 10.948 9.116 -10.197 1.00 0.00 O ATOM 523 CB TRP A 418 8.988 7.025 -10.121 1.00 0.00 C ATOM 524 CG TRP A 418 10.064 6.180 -9.480 1.00 0.00 C ATOM 525 CD1 TRP A 418 11.374 6.184 -9.822 1.00 0.00 C ATOM 526 CD2 TRP A 418 9.954 5.203 -8.393 1.00 0.00 C ATOM 527 NE1 TRP A 418 12.077 5.305 -9.023 1.00 0.00 N ATOM 528 CE2 TRP A 418 11.253 4.674 -8.117 1.00 0.00 C ATOM 529 CE3 TRP A 418 8.894 4.712 -7.601 1.00 0.00 C ATOM 530 CZ2 TRP A 418 11.488 3.726 -7.104 1.00 0.00 C ATOM 531 CZ3 TRP A 418 9.117 3.775 -6.572 1.00 0.00 C ATOM 532 CH2 TRP A 418 10.412 3.290 -6.311 1.00 0.00 C ATOM 0 H TRP A 418 7.351 8.748 -11.036 1.00 0.00 H new ATOM 0 HA TRP A 418 8.500 8.184 -8.446 1.00 0.00 H new ATOM 0 HB2 TRP A 418 8.055 6.461 -10.103 1.00 0.00 H new ATOM 0 HB3 TRP A 418 9.250 7.174 -11.168 1.00 0.00 H new ATOM 0 HD1 TRP A 418 11.806 6.788 -10.606 1.00 0.00 H new ATOM 0 HE1 TRP A 418 13.081 5.143 -9.094 1.00 0.00 H new ATOM 0 HE3 TRP A 418 7.890 5.062 -7.788 1.00 0.00 H new ATOM 0 HZ2 TRP A 418 12.482 3.338 -6.938 1.00 0.00 H new ATOM 0 HZ3 TRP A 418 8.286 3.426 -5.978 1.00 0.00 H new ATOM 0 HH2 TRP A 418 10.578 2.588 -5.507 1.00 0.00 H new ATOM 543 N PHE A 419 9.849 10.454 -8.800 1.00 0.00 N ATOM 544 CA PHE A 419 10.914 10.949 -7.949 1.00 0.00 C ATOM 545 C PHE A 419 10.402 11.077 -6.512 1.00 0.00 C ATOM 546 O PHE A 419 11.125 10.864 -5.537 1.00 0.00 O ATOM 547 CB PHE A 419 11.432 12.286 -8.478 1.00 0.00 C ATOM 548 CG PHE A 419 12.903 12.563 -8.230 1.00 0.00 C ATOM 549 CD1 PHE A 419 13.631 11.928 -7.205 1.00 0.00 C ATOM 550 CD2 PHE A 419 13.564 13.455 -9.084 1.00 0.00 C ATOM 551 CE1 PHE A 419 15.014 12.144 -7.072 1.00 0.00 C ATOM 552 CE2 PHE A 419 14.948 13.664 -8.967 1.00 0.00 C ATOM 553 CZ PHE A 419 15.676 13.004 -7.963 1.00 0.00 C ATOM 0 H PHE A 419 9.017 11.044 -8.801 1.00 0.00 H new ATOM 0 HA PHE A 419 11.746 10.245 -7.956 1.00 0.00 H new ATOM 0 HB2 PHE A 419 11.249 12.327 -9.552 1.00 0.00 H new ATOM 0 HB3 PHE A 419 10.848 13.087 -8.024 1.00 0.00 H new ATOM 0 HD1 PHE A 419 13.123 11.270 -6.516 1.00 0.00 H new ATOM 0 HD2 PHE A 419 13.004 13.987 -9.839 1.00 0.00 H new ATOM 0 HE1 PHE A 419 15.566 11.650 -6.286 1.00 0.00 H new ATOM 0 HE2 PHE A 419 15.453 14.332 -9.649 1.00 0.00 H new ATOM 0 HZ PHE A 419 16.742 13.158 -7.877 1.00 0.00 H new ATOM 563 N ALA A 420 9.132 11.449 -6.345 1.00 0.00 N ATOM 564 CA ALA A 420 8.544 11.652 -5.037 1.00 0.00 C ATOM 565 C ALA A 420 8.694 10.415 -4.152 1.00 0.00 C ATOM 566 O ALA A 420 9.005 10.537 -2.966 1.00 0.00 O ATOM 567 CB ALA A 420 7.094 12.048 -5.232 1.00 0.00 C ATOM 0 H ALA A 420 8.489 11.616 -7.119 1.00 0.00 H new ATOM 0 HA ALA A 420 9.069 12.450 -4.512 1.00 0.00 H new ATOM 0 HB1 ALA A 420 6.626 12.207 -4.260 1.00 0.00 H new ATOM 0 HB2 ALA A 420 7.043 12.968 -5.814 1.00 0.00 H new ATOM 0 HB3 ALA A 420 6.568 11.254 -5.762 1.00 0.00 H new ATOM 573 N LEU A 421 8.568 9.225 -4.736 1.00 0.00 N ATOM 574 CA LEU A 421 8.689 7.973 -4.009 1.00 0.00 C ATOM 575 C LEU A 421 10.129 7.662 -3.567 1.00 0.00 C ATOM 576 O LEU A 421 10.324 6.661 -2.882 1.00 0.00 O ATOM 577 CB LEU A 421 8.080 6.809 -4.812 1.00 0.00 C ATOM 578 CG LEU A 421 6.565 6.886 -5.115 1.00 0.00 C ATOM 579 CD1 LEU A 421 5.736 7.589 -4.028 1.00 0.00 C ATOM 580 CD2 LEU A 421 6.290 7.576 -6.451 1.00 0.00 C ATOM 0 H LEU A 421 8.378 9.107 -5.731 1.00 0.00 H new ATOM 0 HA LEU A 421 8.116 8.094 -3.089 1.00 0.00 H new ATOM 0 HB2 LEU A 421 8.612 6.736 -5.760 1.00 0.00 H new ATOM 0 HB3 LEU A 421 8.271 5.884 -4.267 1.00 0.00 H new ATOM 0 HG LEU A 421 6.249 5.843 -5.150 1.00 0.00 H new ATOM 0 HD11 LEU A 421 4.686 7.599 -4.321 1.00 0.00 H new ATOM 0 HD12 LEU A 421 5.845 7.054 -3.085 1.00 0.00 H new ATOM 0 HD13 LEU A 421 6.089 8.613 -3.907 1.00 0.00 H new ATOM 0 HD21 LEU A 421 5.215 7.611 -6.628 1.00 0.00 H new ATOM 0 HD22 LEU A 421 6.686 8.591 -6.425 1.00 0.00 H new ATOM 0 HD23 LEU A 421 6.772 7.019 -7.254 1.00 0.00 H new ATOM 592 N SER A 422 11.126 8.493 -3.886 1.00 0.00 N ATOM 593 CA SER A 422 12.452 8.447 -3.287 1.00 0.00 C ATOM 594 C SER A 422 12.405 9.199 -1.962 1.00 0.00 C ATOM 595 O SER A 422 12.855 8.706 -0.927 1.00 0.00 O ATOM 596 CB SER A 422 13.456 9.120 -4.242 1.00 0.00 C ATOM 597 OG SER A 422 14.784 9.020 -3.760 1.00 0.00 O ATOM 0 H SER A 422 11.026 9.230 -4.584 1.00 0.00 H new ATOM 0 HA SER A 422 12.763 7.417 -3.113 1.00 0.00 H new ATOM 0 HB2 SER A 422 13.390 8.656 -5.226 1.00 0.00 H new ATOM 0 HB3 SER A 422 13.192 10.170 -4.367 1.00 0.00 H new ATOM 0 HG SER A 422 15.395 9.456 -4.391 1.00 0.00 H new ATOM 603 N ARG A 423 11.891 10.430 -2.007 1.00 0.00 N ATOM 604 CA ARG A 423 12.000 11.380 -0.921 1.00 0.00 C ATOM 605 C ARG A 423 11.060 11.012 0.218 1.00 0.00 C ATOM 606 O ARG A 423 11.411 11.234 1.375 1.00 0.00 O ATOM 607 CB ARG A 423 11.823 12.824 -1.426 1.00 0.00 C ATOM 608 CG ARG A 423 10.655 13.087 -2.388 1.00 0.00 C ATOM 609 CD ARG A 423 10.615 14.545 -2.877 1.00 0.00 C ATOM 610 NE ARG A 423 11.174 14.699 -4.236 1.00 0.00 N ATOM 611 CZ ARG A 423 10.504 14.959 -5.370 1.00 0.00 C ATOM 612 NH1 ARG A 423 9.177 15.009 -5.400 1.00 0.00 N ATOM 613 NH2 ARG A 423 11.184 15.150 -6.483 1.00 0.00 N ATOM 0 H ARG A 423 11.382 10.791 -2.814 1.00 0.00 H new ATOM 0 HA ARG A 423 13.008 11.331 -0.509 1.00 0.00 H new ATOM 0 HB2 ARG A 423 11.701 13.474 -0.559 1.00 0.00 H new ATOM 0 HB3 ARG A 423 12.745 13.125 -1.923 1.00 0.00 H new ATOM 0 HG2 ARG A 423 10.738 12.421 -3.247 1.00 0.00 H new ATOM 0 HG3 ARG A 423 9.716 12.848 -1.889 1.00 0.00 H new ATOM 0 HD2 ARG A 423 9.584 14.900 -2.869 1.00 0.00 H new ATOM 0 HD3 ARG A 423 11.174 15.173 -2.184 1.00 0.00 H new ATOM 0 HE ARG A 423 12.185 14.596 -4.323 1.00 0.00 H new ATOM 0 HH11 ARG A 423 8.641 14.848 -4.547 1.00 0.00 H new ATOM 0 HH12 ARG A 423 8.694 15.209 -6.276 1.00 0.00 H new ATOM 0 HH21 ARG A 423 12.203 15.099 -6.473 1.00 0.00 H new ATOM 0 HH22 ARG A 423 10.691 15.349 -7.354 1.00 0.00 H new ATOM 627 N ILE A 424 9.899 10.433 -0.097 1.00 0.00 N ATOM 628 CA ILE A 424 9.004 9.841 0.882 1.00 0.00 C ATOM 629 C ILE A 424 9.742 8.626 1.453 1.00 0.00 C ATOM 630 O ILE A 424 10.155 8.689 2.607 1.00 0.00 O ATOM 631 CB ILE A 424 7.620 9.545 0.253 1.00 0.00 C ATOM 632 CG1 ILE A 424 7.031 10.807 -0.420 1.00 0.00 C ATOM 633 CG2 ILE A 424 6.608 9.066 1.315 1.00 0.00 C ATOM 634 CD1 ILE A 424 6.035 10.470 -1.529 1.00 0.00 C ATOM 0 H ILE A 424 9.555 10.365 -1.055 1.00 0.00 H new ATOM 0 HA ILE A 424 8.766 10.513 1.706 1.00 0.00 H new ATOM 0 HB ILE A 424 7.781 8.762 -0.488 1.00 0.00 H new ATOM 0 HG12 ILE A 424 6.536 11.419 0.334 1.00 0.00 H new ATOM 0 HG13 ILE A 424 7.842 11.406 -0.835 1.00 0.00 H new ATOM 0 HG21 ILE A 424 5.648 8.867 0.839 1.00 0.00 H new ATOM 0 HG22 ILE A 424 6.977 8.153 1.783 1.00 0.00 H new ATOM 0 HG23 ILE A 424 6.484 9.838 2.074 1.00 0.00 H new ATOM 0 HD11 ILE A 424 5.653 11.392 -1.967 1.00 0.00 H new ATOM 0 HD12 ILE A 424 6.534 9.882 -2.299 1.00 0.00 H new ATOM 0 HD13 ILE A 424 5.207 9.896 -1.113 1.00 0.00 H new ATOM 646 N ALA A 425 9.985 7.579 0.650 1.00 0.00 N ATOM 647 CA ALA A 425 10.654 6.336 1.042 1.00 0.00 C ATOM 648 C ALA A 425 11.807 6.524 2.019 1.00 0.00 C ATOM 649 O ALA A 425 11.766 5.953 3.103 1.00 0.00 O ATOM 650 CB ALA A 425 11.182 5.597 -0.191 1.00 0.00 C ATOM 0 H ALA A 425 9.708 7.579 -0.332 1.00 0.00 H new ATOM 0 HA ALA A 425 9.887 5.755 1.554 1.00 0.00 H new ATOM 0 HB1 ALA A 425 11.676 4.676 0.120 1.00 0.00 H new ATOM 0 HB2 ALA A 425 10.351 5.357 -0.855 1.00 0.00 H new ATOM 0 HB3 ALA A 425 11.895 6.231 -0.717 1.00 0.00 H new ATOM 656 N GLY A 426 12.847 7.251 1.615 1.00 0.00 N ATOM 657 CA GLY A 426 14.128 7.167 2.290 1.00 0.00 C ATOM 658 C GLY A 426 14.111 7.698 3.722 1.00 0.00 C ATOM 659 O GLY A 426 14.921 7.284 4.546 1.00 0.00 O ATOM 0 H GLY A 426 12.822 7.899 0.828 1.00 0.00 H new ATOM 0 HA2 GLY A 426 14.453 6.127 2.303 1.00 0.00 H new ATOM 0 HA3 GLY A 426 14.867 7.725 1.715 1.00 0.00 H new ATOM 663 N LEU A 427 13.199 8.616 4.037 1.00 0.00 N ATOM 664 CA LEU A 427 12.938 9.069 5.399 1.00 0.00 C ATOM 665 C LEU A 427 11.783 8.305 6.037 1.00 0.00 C ATOM 666 O LEU A 427 11.894 7.839 7.168 1.00 0.00 O ATOM 667 CB LEU A 427 12.594 10.558 5.354 1.00 0.00 C ATOM 668 CG LEU A 427 13.769 11.418 4.884 1.00 0.00 C ATOM 669 CD1 LEU A 427 13.238 12.785 4.461 1.00 0.00 C ATOM 670 CD2 LEU A 427 14.810 11.525 5.998 1.00 0.00 C ATOM 0 H LEU A 427 12.611 9.073 3.340 1.00 0.00 H new ATOM 0 HA LEU A 427 13.828 8.889 6.002 1.00 0.00 H new ATOM 0 HB2 LEU A 427 11.746 10.711 4.687 1.00 0.00 H new ATOM 0 HB3 LEU A 427 12.282 10.886 6.346 1.00 0.00 H new ATOM 0 HG LEU A 427 14.261 10.961 4.025 1.00 0.00 H new ATOM 0 HD11 LEU A 427 14.066 13.408 4.124 1.00 0.00 H new ATOM 0 HD12 LEU A 427 12.522 12.662 3.648 1.00 0.00 H new ATOM 0 HD13 LEU A 427 12.746 13.263 5.309 1.00 0.00 H new ATOM 0 HD21 LEU A 427 15.645 12.138 5.658 1.00 0.00 H new ATOM 0 HD22 LEU A 427 14.357 11.984 6.877 1.00 0.00 H new ATOM 0 HD23 LEU A 427 15.172 10.529 6.254 1.00 0.00 H new ATOM 682 N CYS A 428 10.664 8.204 5.319 1.00 0.00 N ATOM 683 CA CYS A 428 9.412 7.685 5.845 1.00 0.00 C ATOM 684 C CYS A 428 9.490 6.177 6.096 1.00 0.00 C ATOM 685 O CYS A 428 8.633 5.625 6.792 1.00 0.00 O ATOM 686 CB CYS A 428 8.279 8.044 4.868 1.00 0.00 C ATOM 687 SG CYS A 428 6.658 8.006 5.677 1.00 0.00 S ATOM 0 H CYS A 428 10.607 8.486 4.341 1.00 0.00 H new ATOM 0 HA CYS A 428 9.208 8.144 6.813 1.00 0.00 H new ATOM 0 HB2 CYS A 428 8.456 9.037 4.455 1.00 0.00 H new ATOM 0 HB3 CYS A 428 8.285 7.345 4.032 1.00 0.00 H new ATOM 0 HG CYS A 428 5.769 8.541 4.893 1.00 0.00 H new ATOM 693 N ASN A 429 10.489 5.490 5.545 1.00 0.00 N ATOM 694 CA ASN A 429 10.835 4.121 5.836 1.00 0.00 C ATOM 695 C ASN A 429 12.219 4.122 6.456 1.00 0.00 C ATOM 696 O ASN A 429 13.055 4.976 6.162 1.00 0.00 O ATOM 697 CB ASN A 429 10.832 3.260 4.566 1.00 0.00 C ATOM 698 CG ASN A 429 10.774 1.783 4.922 1.00 0.00 C ATOM 699 OD1 ASN A 429 10.621 1.420 6.086 1.00 0.00 O ATOM 700 ND2 ASN A 429 10.861 0.911 3.939 1.00 0.00 N ATOM 0 H ASN A 429 11.105 5.906 4.847 1.00 0.00 H new ATOM 0 HA ASN A 429 10.099 3.694 6.517 1.00 0.00 H new ATOM 0 HB2 ASN A 429 9.977 3.524 3.943 1.00 0.00 H new ATOM 0 HB3 ASN A 429 11.728 3.464 3.980 1.00 0.00 H new ATOM 0 HD21 ASN A 429 10.801 -0.088 4.137 1.00 0.00 H new ATOM 0 HD22 ASN A 429 10.988 1.235 2.980 1.00 0.00 H new ATOM 707 N ARG A 430 12.440 3.173 7.354 1.00 0.00 N ATOM 708 CA ARG A 430 13.676 3.018 8.140 1.00 0.00 C ATOM 709 C ARG A 430 14.172 1.589 8.080 1.00 0.00 C ATOM 710 O ARG A 430 15.233 1.278 8.615 1.00 0.00 O ATOM 711 CB ARG A 430 13.477 3.456 9.604 1.00 0.00 C ATOM 712 CG ARG A 430 12.572 4.684 9.657 1.00 0.00 C ATOM 713 CD ARG A 430 12.836 5.660 10.802 1.00 0.00 C ATOM 714 NE ARG A 430 12.357 5.176 12.107 1.00 0.00 N ATOM 715 CZ ARG A 430 11.895 5.965 13.083 1.00 0.00 C ATOM 716 NH1 ARG A 430 11.763 7.269 12.906 1.00 0.00 N ATOM 717 NH2 ARG A 430 11.558 5.466 14.259 1.00 0.00 N ATOM 0 H ARG A 430 11.744 2.459 7.570 1.00 0.00 H new ATOM 0 HA ARG A 430 14.429 3.670 7.697 1.00 0.00 H new ATOM 0 HB2 ARG A 430 13.036 2.643 10.180 1.00 0.00 H new ATOM 0 HB3 ARG A 430 14.441 3.683 10.060 1.00 0.00 H new ATOM 0 HG2 ARG A 430 12.670 5.224 8.715 1.00 0.00 H new ATOM 0 HG3 ARG A 430 11.538 4.346 9.725 1.00 0.00 H new ATOM 0 HD2 ARG A 430 13.907 5.853 10.865 1.00 0.00 H new ATOM 0 HD3 ARG A 430 12.354 6.611 10.577 1.00 0.00 H new ATOM 0 HE ARG A 430 12.379 4.171 12.279 1.00 0.00 H new ATOM 0 HH11 ARG A 430 12.015 7.690 12.012 1.00 0.00 H new ATOM 0 HH12 ARG A 430 11.409 7.853 13.663 1.00 0.00 H new ATOM 0 HH21 ARG A 430 11.649 4.465 14.433 1.00 0.00 H new ATOM 0 HH22 ARG A 430 11.207 6.082 14.993 1.00 0.00 H new ATOM 731 N ALA A 431 13.375 0.734 7.452 1.00 0.00 N ATOM 732 CA ALA A 431 13.748 -0.612 7.074 1.00 0.00 C ATOM 733 C ALA A 431 14.976 -0.450 6.184 1.00 0.00 C ATOM 734 O ALA A 431 14.917 0.312 5.220 1.00 0.00 O ATOM 735 CB ALA A 431 12.551 -1.359 6.424 1.00 0.00 C ATOM 0 H ALA A 431 12.420 0.972 7.185 1.00 0.00 H new ATOM 0 HA ALA A 431 14.003 -1.248 7.922 1.00 0.00 H new ATOM 0 HB1 ALA A 431 12.858 -2.368 6.149 1.00 0.00 H new ATOM 0 HB2 ALA A 431 11.726 -1.411 7.134 1.00 0.00 H new ATOM 0 HB3 ALA A 431 12.228 -0.822 5.532 1.00 0.00 H new ATOM 741 N VAL A 432 16.072 -1.111 6.547 1.00 0.00 N ATOM 742 CA VAL A 432 17.347 -1.138 5.840 1.00 0.00 C ATOM 743 C VAL A 432 17.801 -2.591 5.728 1.00 0.00 C ATOM 744 O VAL A 432 17.267 -3.448 6.430 1.00 0.00 O ATOM 745 CB VAL A 432 18.391 -0.265 6.557 1.00 0.00 C ATOM 746 CG1 VAL A 432 18.204 1.207 6.176 1.00 0.00 C ATOM 747 CG2 VAL A 432 18.402 -0.408 8.078 1.00 0.00 C ATOM 0 H VAL A 432 16.094 -1.677 7.395 1.00 0.00 H new ATOM 0 HA VAL A 432 17.231 -0.721 4.840 1.00 0.00 H new ATOM 0 HB VAL A 432 19.359 -0.631 6.215 1.00 0.00 H new ATOM 0 HG11 VAL A 432 18.949 1.814 6.691 1.00 0.00 H new ATOM 0 HG12 VAL A 432 18.323 1.322 5.099 1.00 0.00 H new ATOM 0 HG13 VAL A 432 17.206 1.534 6.467 1.00 0.00 H new ATOM 0 HG21 VAL A 432 19.168 0.243 8.499 1.00 0.00 H new ATOM 0 HG22 VAL A 432 17.427 -0.127 8.477 1.00 0.00 H new ATOM 0 HG23 VAL A 432 18.618 -1.442 8.345 1.00 0.00 H new ATOM 757 N PHE A 433 18.785 -2.903 4.884 1.00 0.00 N ATOM 758 CA PHE A 433 19.097 -4.271 4.466 1.00 0.00 C ATOM 759 C PHE A 433 19.929 -5.111 5.453 1.00 0.00 C ATOM 760 O PHE A 433 20.625 -6.057 5.059 1.00 0.00 O ATOM 761 CB PHE A 433 19.725 -4.209 3.075 1.00 0.00 C ATOM 762 CG PHE A 433 18.681 -4.373 2.004 1.00 0.00 C ATOM 763 CD1 PHE A 433 18.214 -5.651 1.663 1.00 0.00 C ATOM 764 CD2 PHE A 433 18.142 -3.244 1.383 1.00 0.00 C ATOM 765 CE1 PHE A 433 17.329 -5.801 0.584 1.00 0.00 C ATOM 766 CE2 PHE A 433 17.225 -3.379 0.333 1.00 0.00 C ATOM 767 CZ PHE A 433 16.877 -4.662 -0.108 1.00 0.00 C ATOM 0 H PHE A 433 19.397 -2.203 4.465 1.00 0.00 H new ATOM 0 HA PHE A 433 18.155 -4.819 4.446 1.00 0.00 H new ATOM 0 HB2 PHE A 433 20.237 -3.256 2.946 1.00 0.00 H new ATOM 0 HB3 PHE A 433 20.478 -4.991 2.977 1.00 0.00 H new ATOM 0 HD1 PHE A 433 18.534 -6.515 2.227 1.00 0.00 H new ATOM 0 HD2 PHE A 433 18.435 -2.259 1.715 1.00 0.00 H new ATOM 0 HE1 PHE A 433 16.997 -6.785 0.287 1.00 0.00 H new ATOM 0 HE2 PHE A 433 16.792 -2.505 -0.131 1.00 0.00 H new ATOM 0 HZ PHE A 433 16.258 -4.778 -0.985 1.00 0.00 H new ATOM 777 N GLN A 434 19.867 -4.788 6.745 1.00 0.00 N ATOM 778 CA GLN A 434 20.918 -5.052 7.725 1.00 0.00 C ATOM 779 C GLN A 434 22.294 -4.579 7.229 1.00 0.00 C ATOM 780 O GLN A 434 22.418 -3.874 6.225 1.00 0.00 O ATOM 781 CB GLN A 434 20.897 -6.546 8.120 1.00 0.00 C ATOM 782 CG GLN A 434 20.092 -6.799 9.386 1.00 0.00 C ATOM 783 CD GLN A 434 20.330 -8.194 9.966 1.00 0.00 C ATOM 784 OE1 GLN A 434 20.538 -9.175 9.269 1.00 0.00 O ATOM 785 NE2 GLN A 434 20.341 -8.322 11.272 1.00 0.00 N ATOM 0 H GLN A 434 19.056 -4.320 7.150 1.00 0.00 H new ATOM 0 HA GLN A 434 20.720 -4.469 8.624 1.00 0.00 H new ATOM 0 HB2 GLN A 434 20.475 -7.130 7.302 1.00 0.00 H new ATOM 0 HB3 GLN A 434 21.919 -6.895 8.267 1.00 0.00 H new ATOM 0 HG2 GLN A 434 20.352 -6.050 10.133 1.00 0.00 H new ATOM 0 HG3 GLN A 434 19.031 -6.676 9.168 1.00 0.00 H new ATOM 0 HE21 GLN A 434 20.169 -7.510 11.865 1.00 0.00 H new ATOM 0 HE22 GLN A 434 20.522 -9.233 11.694 1.00 0.00 H new ATOM 794 N ALA A 435 23.328 -4.960 7.975 1.00 0.00 N ATOM 795 CA ALA A 435 24.730 -4.765 7.693 1.00 0.00 C ATOM 796 C ALA A 435 25.350 -6.153 7.737 1.00 0.00 C ATOM 797 O ALA A 435 25.305 -6.777 8.801 1.00 0.00 O ATOM 798 CB ALA A 435 25.309 -3.888 8.794 1.00 0.00 C ATOM 0 H ALA A 435 23.186 -5.450 8.858 1.00 0.00 H new ATOM 0 HA ALA A 435 24.916 -4.287 6.731 1.00 0.00 H new ATOM 0 HB1 ALA A 435 26.370 -3.723 8.607 1.00 0.00 H new ATOM 0 HB2 ALA A 435 24.789 -2.930 8.807 1.00 0.00 H new ATOM 0 HB3 ALA A 435 25.183 -4.382 9.757 1.00 0.00 H new ATOM 804 N ASN A 436 25.854 -6.677 6.616 1.00 0.00 N ATOM 805 CA ASN A 436 26.339 -8.062 6.587 1.00 0.00 C ATOM 806 C ASN A 436 27.582 -8.217 5.725 1.00 0.00 C ATOM 807 O ASN A 436 28.626 -8.615 6.232 1.00 0.00 O ATOM 808 CB ASN A 436 25.205 -9.011 6.162 1.00 0.00 C ATOM 809 CG ASN A 436 25.350 -10.393 6.791 1.00 0.00 C ATOM 810 OD1 ASN A 436 25.665 -10.522 7.970 1.00 0.00 O ATOM 811 ND2 ASN A 436 25.027 -11.450 6.066 1.00 0.00 N ATOM 0 H ASN A 436 25.937 -6.175 5.732 1.00 0.00 H new ATOM 0 HA ASN A 436 26.645 -8.338 7.596 1.00 0.00 H new ATOM 0 HB2 ASN A 436 24.246 -8.581 6.449 1.00 0.00 H new ATOM 0 HB3 ASN A 436 25.199 -9.106 5.076 1.00 0.00 H new ATOM 0 HD21 ASN A 436 25.039 -12.379 6.486 1.00 0.00 H new ATOM 0 HD22 ASN A 436 24.766 -11.336 5.087 1.00 0.00 H new ATOM 818 N GLN A 437 27.475 -7.886 4.437 1.00 0.00 N ATOM 819 CA GLN A 437 28.582 -7.594 3.538 1.00 0.00 C ATOM 820 C GLN A 437 27.978 -6.861 2.334 1.00 0.00 C ATOM 821 O GLN A 437 26.753 -6.826 2.189 1.00 0.00 O ATOM 822 CB GLN A 437 29.363 -8.876 3.158 1.00 0.00 C ATOM 823 CG GLN A 437 30.885 -8.680 3.297 1.00 0.00 C ATOM 824 CD GLN A 437 31.686 -9.987 3.274 1.00 0.00 C ATOM 825 OE1 GLN A 437 31.147 -11.093 3.241 1.00 0.00 O ATOM 826 NE2 GLN A 437 33.005 -9.925 3.332 1.00 0.00 N ATOM 0 H GLN A 437 26.569 -7.812 3.975 1.00 0.00 H new ATOM 0 HA GLN A 437 29.330 -6.960 4.013 1.00 0.00 H new ATOM 0 HB2 GLN A 437 29.043 -9.700 3.796 1.00 0.00 H new ATOM 0 HB3 GLN A 437 29.125 -9.156 2.132 1.00 0.00 H new ATOM 0 HG2 GLN A 437 31.234 -8.038 2.488 1.00 0.00 H new ATOM 0 HG3 GLN A 437 31.090 -8.156 4.231 1.00 0.00 H new ATOM 0 HE21 GLN A 437 33.472 -9.019 3.360 1.00 0.00 H new ATOM 0 HE22 GLN A 437 33.556 -10.783 3.349 1.00 0.00 H new ATOM 835 N GLU A 438 28.807 -6.252 1.487 1.00 0.00 N ATOM 836 CA GLU A 438 28.331 -5.452 0.358 1.00 0.00 C ATOM 837 C GLU A 438 28.232 -6.302 -0.925 1.00 0.00 C ATOM 838 O GLU A 438 27.410 -6.014 -1.794 1.00 0.00 O ATOM 839 CB GLU A 438 29.291 -4.260 0.181 1.00 0.00 C ATOM 840 CG GLU A 438 28.686 -3.107 -0.626 1.00 0.00 C ATOM 841 CD GLU A 438 29.755 -2.141 -1.159 1.00 0.00 C ATOM 842 OE1 GLU A 438 30.338 -2.443 -2.230 1.00 0.00 O ATOM 843 OE2 GLU A 438 29.952 -1.049 -0.581 1.00 0.00 O ATOM 0 H GLU A 438 29.823 -6.298 1.563 1.00 0.00 H new ATOM 0 HA GLU A 438 27.325 -5.083 0.557 1.00 0.00 H new ATOM 0 HB2 GLU A 438 29.585 -3.891 1.163 1.00 0.00 H new ATOM 0 HB3 GLU A 438 30.198 -4.604 -0.315 1.00 0.00 H new ATOM 0 HG2 GLU A 438 28.117 -3.512 -1.463 1.00 0.00 H new ATOM 0 HG3 GLU A 438 27.984 -2.558 0.001 1.00 0.00 H new ATOM 850 N ASN A 439 29.051 -7.362 -1.043 1.00 0.00 N ATOM 851 CA ASN A 439 29.210 -8.122 -2.290 1.00 0.00 C ATOM 852 C ASN A 439 27.936 -8.892 -2.628 1.00 0.00 C ATOM 853 O ASN A 439 27.417 -8.767 -3.738 1.00 0.00 O ATOM 854 CB ASN A 439 30.398 -9.111 -2.222 1.00 0.00 C ATOM 855 CG ASN A 439 31.427 -8.952 -3.332 1.00 0.00 C ATOM 856 OD1 ASN A 439 31.122 -8.584 -4.465 1.00 0.00 O ATOM 857 ND2 ASN A 439 32.679 -9.246 -3.034 1.00 0.00 N ATOM 0 H ASN A 439 29.621 -7.714 -0.274 1.00 0.00 H new ATOM 0 HA ASN A 439 29.414 -7.392 -3.073 1.00 0.00 H new ATOM 0 HB2 ASN A 439 30.899 -8.989 -1.262 1.00 0.00 H new ATOM 0 HB3 ASN A 439 30.007 -10.128 -2.251 1.00 0.00 H new ATOM 0 HD21 ASN A 439 33.405 -9.169 -3.747 1.00 0.00 H new ATOM 0 HD22 ASN A 439 32.921 -9.550 -2.091 1.00 0.00 H new ATOM 864 N LEU A 440 27.493 -9.745 -1.695 1.00 0.00 N ATOM 865 CA LEU A 440 26.428 -10.715 -1.871 1.00 0.00 C ATOM 866 C LEU A 440 25.125 -10.033 -2.324 1.00 0.00 C ATOM 867 O LEU A 440 24.938 -8.831 -2.100 1.00 0.00 O ATOM 868 CB LEU A 440 26.329 -11.585 -0.592 1.00 0.00 C ATOM 869 CG LEU A 440 25.625 -11.024 0.662 1.00 0.00 C ATOM 870 CD1 LEU A 440 26.079 -9.624 1.090 1.00 0.00 C ATOM 871 CD2 LEU A 440 24.110 -11.112 0.511 1.00 0.00 C ATOM 0 H LEU A 440 27.892 -9.771 -0.757 1.00 0.00 H new ATOM 0 HA LEU A 440 26.649 -11.403 -2.687 1.00 0.00 H new ATOM 0 HB2 LEU A 440 25.820 -12.509 -0.865 1.00 0.00 H new ATOM 0 HB3 LEU A 440 27.345 -11.855 -0.302 1.00 0.00 H new ATOM 0 HG LEU A 440 25.939 -11.665 1.486 1.00 0.00 H new ATOM 0 HD11 LEU A 440 25.527 -9.318 1.979 1.00 0.00 H new ATOM 0 HD12 LEU A 440 27.146 -9.640 1.313 1.00 0.00 H new ATOM 0 HD13 LEU A 440 25.887 -8.917 0.283 1.00 0.00 H new ATOM 0 HD21 LEU A 440 23.631 -10.712 1.405 1.00 0.00 H new ATOM 0 HD22 LEU A 440 23.797 -10.534 -0.358 1.00 0.00 H new ATOM 0 HD23 LEU A 440 23.817 -12.154 0.378 1.00 0.00 H new ATOM 883 N PRO A 441 24.202 -10.771 -2.964 1.00 0.00 N ATOM 884 CA PRO A 441 23.047 -10.182 -3.616 1.00 0.00 C ATOM 885 C PRO A 441 22.186 -9.505 -2.570 1.00 0.00 C ATOM 886 O PRO A 441 21.788 -10.145 -1.600 1.00 0.00 O ATOM 887 CB PRO A 441 22.281 -11.319 -4.289 1.00 0.00 C ATOM 888 CG PRO A 441 22.881 -12.604 -3.729 1.00 0.00 C ATOM 889 CD PRO A 441 24.137 -12.216 -2.969 1.00 0.00 C ATOM 0 HA PRO A 441 23.337 -9.437 -4.357 1.00 0.00 H new ATOM 0 HB2 PRO A 441 21.215 -11.257 -4.071 1.00 0.00 H new ATOM 0 HB3 PRO A 441 22.388 -11.276 -5.373 1.00 0.00 H new ATOM 0 HG2 PRO A 441 22.172 -13.105 -3.070 1.00 0.00 H new ATOM 0 HG3 PRO A 441 23.117 -13.301 -4.533 1.00 0.00 H new ATOM 0 HD2 PRO A 441 24.106 -12.604 -1.951 1.00 0.00 H new ATOM 0 HD3 PRO A 441 25.021 -12.640 -3.445 1.00 0.00 H new ATOM 897 N ILE A 442 21.854 -8.237 -2.780 1.00 0.00 N ATOM 898 CA ILE A 442 21.001 -7.472 -1.885 1.00 0.00 C ATOM 899 C ILE A 442 19.688 -8.205 -1.565 1.00 0.00 C ATOM 900 O ILE A 442 19.288 -8.251 -0.401 1.00 0.00 O ATOM 901 CB ILE A 442 20.828 -6.055 -2.450 1.00 0.00 C ATOM 902 CG1 ILE A 442 19.843 -5.291 -1.558 1.00 0.00 C ATOM 903 CG2 ILE A 442 20.372 -6.042 -3.922 1.00 0.00 C ATOM 904 CD1 ILE A 442 19.992 -3.792 -1.724 1.00 0.00 C ATOM 0 H ILE A 442 22.175 -7.706 -3.589 1.00 0.00 H new ATOM 0 HA ILE A 442 21.479 -7.371 -0.910 1.00 0.00 H new ATOM 0 HB ILE A 442 21.801 -5.565 -2.444 1.00 0.00 H new ATOM 0 HG12 ILE A 442 18.823 -5.586 -1.805 1.00 0.00 H new ATOM 0 HG13 ILE A 442 20.010 -5.561 -0.515 1.00 0.00 H new ATOM 0 HG21 ILE A 442 20.268 -5.011 -4.262 1.00 0.00 H new ATOM 0 HG22 ILE A 442 21.112 -6.554 -4.537 1.00 0.00 H new ATOM 0 HG23 ILE A 442 19.412 -6.551 -4.010 1.00 0.00 H new ATOM 0 HD11 ILE A 442 19.279 -3.282 -1.077 1.00 0.00 H new ATOM 0 HD12 ILE A 442 21.005 -3.495 -1.453 1.00 0.00 H new ATOM 0 HD13 ILE A 442 19.800 -3.520 -2.762 1.00 0.00 H new ATOM 916 N LEU A 443 19.058 -8.859 -2.549 1.00 0.00 N ATOM 917 CA LEU A 443 17.856 -9.645 -2.317 1.00 0.00 C ATOM 918 C LEU A 443 18.078 -10.820 -1.348 1.00 0.00 C ATOM 919 O LEU A 443 17.099 -11.325 -0.799 1.00 0.00 O ATOM 920 CB LEU A 443 17.264 -10.112 -3.656 1.00 0.00 C ATOM 921 CG LEU A 443 18.089 -11.193 -4.390 1.00 0.00 C ATOM 922 CD1 LEU A 443 17.231 -12.406 -4.759 1.00 0.00 C ATOM 923 CD2 LEU A 443 18.777 -10.622 -5.627 1.00 0.00 C ATOM 0 H LEU A 443 19.371 -8.854 -3.520 1.00 0.00 H new ATOM 0 HA LEU A 443 17.134 -8.995 -1.822 1.00 0.00 H new ATOM 0 HB2 LEU A 443 16.261 -10.500 -3.478 1.00 0.00 H new ATOM 0 HB3 LEU A 443 17.160 -9.248 -4.312 1.00 0.00 H new ATOM 0 HG LEU A 443 18.861 -11.530 -3.698 1.00 0.00 H new ATOM 0 HD11 LEU A 443 17.846 -13.144 -5.273 1.00 0.00 H new ATOM 0 HD12 LEU A 443 16.816 -12.848 -3.853 1.00 0.00 H new ATOM 0 HD13 LEU A 443 16.418 -12.091 -5.414 1.00 0.00 H new ATOM 0 HD21 LEU A 443 19.349 -11.408 -6.120 1.00 0.00 H new ATOM 0 HD22 LEU A 443 18.026 -10.234 -6.315 1.00 0.00 H new ATOM 0 HD23 LEU A 443 19.448 -9.816 -5.331 1.00 0.00 H new ATOM 935 N LYS A 444 19.324 -11.253 -1.099 1.00 0.00 N ATOM 936 CA LYS A 444 19.663 -12.221 -0.062 1.00 0.00 C ATOM 937 C LYS A 444 20.542 -11.563 1.003 1.00 0.00 C ATOM 938 O LYS A 444 21.386 -12.245 1.602 1.00 0.00 O ATOM 939 CB LYS A 444 20.432 -13.394 -0.700 1.00 0.00 C ATOM 940 CG LYS A 444 19.692 -14.035 -1.878 1.00 0.00 C ATOM 941 CD LYS A 444 20.443 -15.215 -2.491 1.00 0.00 C ATOM 942 CE LYS A 444 19.456 -16.307 -2.920 1.00 0.00 C ATOM 943 NZ LYS A 444 20.060 -17.246 -3.884 1.00 0.00 N ATOM 0 H LYS A 444 20.135 -10.929 -1.627 1.00 0.00 H new ATOM 0 HA LYS A 444 18.747 -12.583 0.405 1.00 0.00 H new ATOM 0 HB2 LYS A 444 21.405 -13.039 -1.041 1.00 0.00 H new ATOM 0 HB3 LYS A 444 20.618 -14.153 0.060 1.00 0.00 H new ATOM 0 HG2 LYS A 444 18.711 -14.372 -1.542 1.00 0.00 H new ATOM 0 HG3 LYS A 444 19.524 -13.281 -2.647 1.00 0.00 H new ATOM 0 HD2 LYS A 444 21.022 -14.879 -3.352 1.00 0.00 H new ATOM 0 HD3 LYS A 444 21.152 -15.619 -1.768 1.00 0.00 H new ATOM 0 HE2 LYS A 444 19.118 -16.856 -2.041 1.00 0.00 H new ATOM 0 HE3 LYS A 444 18.575 -15.845 -3.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 19.361 -17.969 -4.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 20.360 -16.726 -4.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 20.886 -17.706 -3.450 1.00 0.00 H new ATOM 957 N ARG A 445 20.303 -10.295 1.356 1.00 0.00 N ATOM 958 CA ARG A 445 20.750 -9.748 2.603 1.00 0.00 C ATOM 959 C ARG A 445 19.576 -9.986 3.542 1.00 0.00 C ATOM 960 O ARG A 445 19.062 -11.105 3.603 1.00 0.00 O ATOM 961 CB ARG A 445 21.255 -8.301 2.440 1.00 0.00 C ATOM 962 CG ARG A 445 22.577 -8.282 1.655 1.00 0.00 C ATOM 963 CD ARG A 445 23.308 -6.945 1.761 1.00 0.00 C ATOM 964 NE ARG A 445 23.662 -6.339 0.460 1.00 0.00 N ATOM 965 CZ ARG A 445 24.216 -5.116 0.347 1.00 0.00 C ATOM 966 NH1 ARG A 445 24.548 -4.448 1.440 1.00 0.00 N ATOM 967 NH2 ARG A 445 24.436 -4.543 -0.832 1.00 0.00 N ATOM 0 H ARG A 445 19.792 -9.634 0.771 1.00 0.00 H new ATOM 0 HA ARG A 445 21.638 -10.219 3.025 1.00 0.00 H new ATOM 0 HB2 ARG A 445 20.506 -7.704 1.919 1.00 0.00 H new ATOM 0 HB3 ARG A 445 21.400 -7.847 3.420 1.00 0.00 H new ATOM 0 HG2 ARG A 445 23.226 -9.076 2.025 1.00 0.00 H new ATOM 0 HG3 ARG A 445 22.375 -8.498 0.606 1.00 0.00 H new ATOM 0 HD2 ARG A 445 22.683 -6.246 2.316 1.00 0.00 H new ATOM 0 HD3 ARG A 445 24.219 -7.088 2.342 1.00 0.00 H new ATOM 0 HE ARG A 445 23.479 -6.871 -0.391 1.00 0.00 H new ATOM 0 HH11 ARG A 445 24.384 -4.860 2.359 1.00 0.00 H new ATOM 0 HH12 ARG A 445 24.968 -3.522 1.364 1.00 0.00 H new ATOM 0 HH21 ARG A 445 24.183 -5.031 -1.691 1.00 0.00 H new ATOM 0 HH22 ARG A 445 24.858 -3.615 -0.877 1.00 0.00 H new ATOM 981 N ALA A 446 19.158 -8.972 4.279 1.00 0.00 N ATOM 982 CA ALA A 446 18.290 -9.128 5.426 1.00 0.00 C ATOM 983 C ALA A 446 17.533 -7.826 5.632 1.00 0.00 C ATOM 984 O ALA A 446 17.556 -6.972 4.750 1.00 0.00 O ATOM 985 CB ALA A 446 19.207 -9.468 6.596 1.00 0.00 C ATOM 0 H ALA A 446 19.418 -8.004 4.092 1.00 0.00 H new ATOM 0 HA ALA A 446 17.544 -9.914 5.309 1.00 0.00 H new ATOM 0 HB1 ALA A 446 18.611 -9.600 7.499 1.00 0.00 H new ATOM 0 HB2 ALA A 446 19.746 -10.390 6.380 1.00 0.00 H new ATOM 0 HB3 ALA A 446 19.920 -8.658 6.747 1.00 0.00 H new ATOM 991 N VAL A 447 16.865 -7.659 6.774 1.00 0.00 N ATOM 992 CA VAL A 447 16.215 -6.412 7.142 1.00 0.00 C ATOM 993 C VAL A 447 16.558 -6.078 8.574 1.00 0.00 C ATOM 994 O VAL A 447 16.590 -6.962 9.432 1.00 0.00 O ATOM 995 CB VAL A 447 14.694 -6.494 6.947 1.00 0.00 C ATOM 996 CG1 VAL A 447 13.925 -5.284 7.517 1.00 0.00 C ATOM 997 CG2 VAL A 447 14.424 -6.529 5.453 1.00 0.00 C ATOM 0 H VAL A 447 16.762 -8.395 7.472 1.00 0.00 H new ATOM 0 HA VAL A 447 16.578 -5.619 6.489 1.00 0.00 H new ATOM 0 HB VAL A 447 14.351 -7.382 7.478 1.00 0.00 H new ATOM 0 HG11 VAL A 447 12.857 -5.415 7.341 1.00 0.00 H new ATOM 0 HG12 VAL A 447 14.109 -5.208 8.589 1.00 0.00 H new ATOM 0 HG13 VAL A 447 14.264 -4.373 7.025 1.00 0.00 H new ATOM 0 HG21 VAL A 447 13.350 -6.587 5.279 1.00 0.00 H new ATOM 0 HG22 VAL A 447 14.818 -5.624 4.991 1.00 0.00 H new ATOM 0 HG23 VAL A 447 14.910 -7.401 5.016 1.00 0.00 H new ATOM 1007 N ALA A 448 16.755 -4.789 8.819 1.00 0.00 N ATOM 1008 CA ALA A 448 16.729 -4.170 10.123 1.00 0.00 C ATOM 1009 C ALA A 448 15.697 -3.052 10.026 1.00 0.00 C ATOM 1010 O ALA A 448 15.964 -2.015 9.417 1.00 0.00 O ATOM 1011 CB ALA A 448 18.128 -3.663 10.441 1.00 0.00 C ATOM 0 H ALA A 448 16.946 -4.121 8.072 1.00 0.00 H new ATOM 0 HA ALA A 448 16.452 -4.849 10.930 1.00 0.00 H new ATOM 0 HB1 ALA A 448 18.129 -3.191 11.424 1.00 0.00 H new ATOM 0 HB2 ALA A 448 18.827 -4.499 10.439 1.00 0.00 H new ATOM 0 HB3 ALA A 448 18.431 -2.935 9.689 1.00 0.00 H new ATOM 1017 N GLY A 449 14.486 -3.288 10.522 1.00 0.00 N ATOM 1018 CA GLY A 449 13.379 -2.376 10.311 1.00 0.00 C ATOM 1019 C GLY A 449 12.187 -2.743 11.169 1.00 0.00 C ATOM 1020 O GLY A 449 12.023 -3.895 11.568 1.00 0.00 O ATOM 0 H GLY A 449 14.251 -4.111 11.076 1.00 0.00 H new ATOM 0 HA2 GLY A 449 13.695 -1.359 10.542 1.00 0.00 H new ATOM 0 HA3 GLY A 449 13.090 -2.390 9.260 1.00 0.00 H new ATOM 1024 N ASP A 450 11.361 -1.747 11.430 1.00 0.00 N ATOM 1025 CA ASP A 450 10.012 -1.804 11.959 1.00 0.00 C ATOM 1026 C ASP A 450 9.327 -0.546 11.444 1.00 0.00 C ATOM 1027 O ASP A 450 9.743 0.572 11.769 1.00 0.00 O ATOM 1028 CB ASP A 450 9.983 -1.799 13.479 1.00 0.00 C ATOM 1029 CG ASP A 450 8.515 -1.735 13.925 1.00 0.00 C ATOM 1030 OD1 ASP A 450 7.805 -2.767 13.840 1.00 0.00 O ATOM 1031 OD2 ASP A 450 8.033 -0.625 14.240 1.00 0.00 O ATOM 0 H ASP A 450 11.647 -0.783 11.260 1.00 0.00 H new ATOM 0 HA ASP A 450 9.523 -2.726 11.644 1.00 0.00 H new ATOM 0 HB2 ASP A 450 10.462 -2.696 13.872 1.00 0.00 H new ATOM 0 HB3 ASP A 450 10.537 -0.945 13.868 1.00 0.00 H new ATOM 1036 N ALA A 451 8.389 -0.711 10.524 1.00 0.00 N ATOM 1037 CA ALA A 451 7.594 0.280 9.809 1.00 0.00 C ATOM 1038 C ALA A 451 6.740 -0.497 8.805 1.00 0.00 C ATOM 1039 O ALA A 451 6.768 -1.728 8.781 1.00 0.00 O ATOM 1040 CB ALA A 451 8.434 1.352 9.075 1.00 0.00 C ATOM 0 H ALA A 451 8.136 -1.653 10.225 1.00 0.00 H new ATOM 0 HA ALA A 451 6.997 0.837 10.530 1.00 0.00 H new ATOM 0 HB1 ALA A 451 7.769 2.051 8.568 1.00 0.00 H new ATOM 0 HB2 ALA A 451 9.046 1.892 9.797 1.00 0.00 H new ATOM 0 HB3 ALA A 451 9.080 0.869 8.342 1.00 0.00 H new ATOM 1046 N SER A 452 6.057 0.225 7.928 1.00 0.00 N ATOM 1047 CA SER A 452 5.194 -0.277 6.878 1.00 0.00 C ATOM 1048 C SER A 452 5.715 -1.541 6.170 1.00 0.00 C ATOM 1049 O SER A 452 4.937 -2.482 6.037 1.00 0.00 O ATOM 1050 CB SER A 452 4.882 0.877 5.916 1.00 0.00 C ATOM 1051 OG SER A 452 5.662 2.048 6.141 1.00 0.00 O ATOM 0 H SER A 452 6.096 1.244 7.935 1.00 0.00 H new ATOM 0 HA SER A 452 4.269 -0.628 7.336 1.00 0.00 H new ATOM 0 HB2 SER A 452 5.043 0.537 4.893 1.00 0.00 H new ATOM 0 HB3 SER A 452 3.826 1.134 6.004 1.00 0.00 H new ATOM 0 HG SER A 452 5.411 2.738 5.492 1.00 0.00 H new ATOM 1057 N GLU A 453 6.991 -1.592 5.739 1.00 0.00 N ATOM 1058 CA GLU A 453 7.684 -2.832 5.358 1.00 0.00 C ATOM 1059 C GLU A 453 9.141 -2.538 4.946 1.00 0.00 C ATOM 1060 O GLU A 453 9.530 -1.389 4.737 1.00 0.00 O ATOM 1061 CB GLU A 453 7.012 -3.526 4.154 1.00 0.00 C ATOM 1062 CG GLU A 453 6.752 -5.040 4.347 1.00 0.00 C ATOM 1063 CD GLU A 453 8.037 -5.861 4.526 1.00 0.00 C ATOM 1064 OE1 GLU A 453 8.524 -6.003 5.672 1.00 0.00 O ATOM 1065 OE2 GLU A 453 8.732 -6.113 3.514 1.00 0.00 O ATOM 0 H GLU A 453 7.574 -0.760 5.646 1.00 0.00 H new ATOM 0 HA GLU A 453 7.642 -3.481 6.233 1.00 0.00 H new ATOM 0 HB2 GLU A 453 6.063 -3.031 3.949 1.00 0.00 H new ATOM 0 HB3 GLU A 453 7.640 -3.388 3.274 1.00 0.00 H new ATOM 0 HG2 GLU A 453 6.114 -5.183 5.219 1.00 0.00 H new ATOM 0 HG3 GLU A 453 6.204 -5.420 3.485 1.00 0.00 H new ATOM 1072 N SER A 454 9.903 -3.596 4.663 1.00 0.00 N ATOM 1073 CA SER A 454 11.141 -3.644 3.910 1.00 0.00 C ATOM 1074 C SER A 454 10.865 -3.569 2.413 1.00 0.00 C ATOM 1075 O SER A 454 11.681 -3.077 1.643 1.00 0.00 O ATOM 1076 CB SER A 454 11.795 -4.979 4.277 1.00 0.00 C ATOM 1077 OG SER A 454 12.594 -5.562 3.260 1.00 0.00 O ATOM 0 H SER A 454 9.637 -4.525 4.990 1.00 0.00 H new ATOM 0 HA SER A 454 11.790 -2.801 4.148 1.00 0.00 H new ATOM 0 HB2 SER A 454 12.414 -4.831 5.162 1.00 0.00 H new ATOM 0 HB3 SER A 454 11.011 -5.686 4.551 1.00 0.00 H new ATOM 0 HG SER A 454 12.450 -6.531 3.246 1.00 0.00 H new ATOM 1083 N ALA A 455 9.707 -4.032 1.971 1.00 0.00 N ATOM 1084 CA ALA A 455 9.342 -4.179 0.575 1.00 0.00 C ATOM 1085 C ALA A 455 9.399 -2.851 -0.198 1.00 0.00 C ATOM 1086 O ALA A 455 9.592 -2.813 -1.414 1.00 0.00 O ATOM 1087 CB ALA A 455 7.939 -4.765 0.545 1.00 0.00 C ATOM 0 H ALA A 455 8.965 -4.328 2.605 1.00 0.00 H new ATOM 0 HA ALA A 455 10.058 -4.834 0.078 1.00 0.00 H new ATOM 0 HB1 ALA A 455 7.621 -4.894 -0.489 1.00 0.00 H new ATOM 0 HB2 ALA A 455 7.938 -5.732 1.048 1.00 0.00 H new ATOM 0 HB3 ALA A 455 7.252 -4.090 1.055 1.00 0.00 H new ATOM 1093 N LEU A 456 9.242 -1.751 0.533 1.00 0.00 N ATOM 1094 CA LEU A 456 9.257 -0.373 0.054 1.00 0.00 C ATOM 1095 C LEU A 456 10.692 0.165 -0.053 1.00 0.00 C ATOM 1096 O LEU A 456 10.935 1.175 -0.713 1.00 0.00 O ATOM 1097 CB LEU A 456 8.424 0.441 1.058 1.00 0.00 C ATOM 1098 CG LEU A 456 6.942 -0.004 1.028 1.00 0.00 C ATOM 1099 CD1 LEU A 456 6.312 0.020 2.423 1.00 0.00 C ATOM 1100 CD2 LEU A 456 6.182 0.818 -0.014 1.00 0.00 C ATOM 0 H LEU A 456 9.091 -1.802 1.540 1.00 0.00 H new ATOM 0 HA LEU A 456 8.837 -0.302 -0.949 1.00 0.00 H new ATOM 0 HB2 LEU A 456 8.827 0.311 2.062 1.00 0.00 H new ATOM 0 HB3 LEU A 456 8.495 1.502 0.821 1.00 0.00 H new ATOM 0 HG LEU A 456 6.881 -1.047 0.719 1.00 0.00 H new ATOM 0 HD11 LEU A 456 5.272 -0.299 2.358 1.00 0.00 H new ATOM 0 HD12 LEU A 456 6.858 -0.656 3.081 1.00 0.00 H new ATOM 0 HD13 LEU A 456 6.357 1.032 2.825 1.00 0.00 H new ATOM 0 HD21 LEU A 456 5.138 0.504 -0.035 1.00 0.00 H new ATOM 0 HD22 LEU A 456 6.238 1.875 0.245 1.00 0.00 H new ATOM 0 HD23 LEU A 456 6.627 0.661 -0.996 1.00 0.00 H new ATOM 1112 N LEU A 457 11.632 -0.522 0.599 1.00 0.00 N ATOM 1113 CA LEU A 457 13.082 -0.374 0.597 1.00 0.00 C ATOM 1114 C LEU A 457 13.691 -1.339 -0.431 1.00 0.00 C ATOM 1115 O LEU A 457 14.799 -1.104 -0.908 1.00 0.00 O ATOM 1116 CB LEU A 457 13.575 -0.654 2.047 1.00 0.00 C ATOM 1117 CG LEU A 457 14.800 -1.589 2.242 1.00 0.00 C ATOM 1118 CD1 LEU A 457 16.081 -0.771 2.382 1.00 0.00 C ATOM 1119 CD2 LEU A 457 14.622 -2.546 3.422 1.00 0.00 C ATOM 0 H LEU A 457 11.357 -1.287 1.215 1.00 0.00 H new ATOM 0 HA LEU A 457 13.393 0.630 0.306 1.00 0.00 H new ATOM 0 HB2 LEU A 457 13.812 0.305 2.508 1.00 0.00 H new ATOM 0 HB3 LEU A 457 12.741 -1.079 2.605 1.00 0.00 H new ATOM 0 HG LEU A 457 14.880 -2.209 1.349 1.00 0.00 H new ATOM 0 HD11 LEU A 457 16.929 -1.443 2.518 1.00 0.00 H new ATOM 0 HD12 LEU A 457 16.232 -0.174 1.483 1.00 0.00 H new ATOM 0 HD13 LEU A 457 15.999 -0.111 3.246 1.00 0.00 H new ATOM 0 HD21 LEU A 457 15.506 -3.177 3.515 1.00 0.00 H new ATOM 0 HD22 LEU A 457 14.488 -1.972 4.339 1.00 0.00 H new ATOM 0 HD23 LEU A 457 13.745 -3.171 3.254 1.00 0.00 H new ATOM 1131 N LYS A 458 13.003 -2.442 -0.764 1.00 0.00 N ATOM 1132 CA LYS A 458 13.518 -3.547 -1.577 1.00 0.00 C ATOM 1133 C LYS A 458 13.938 -3.117 -2.988 1.00 0.00 C ATOM 1134 O LYS A 458 14.641 -3.880 -3.662 1.00 0.00 O ATOM 1135 CB LYS A 458 12.502 -4.712 -1.608 1.00 0.00 C ATOM 1136 CG LYS A 458 12.598 -5.720 -0.448 1.00 0.00 C ATOM 1137 CD LYS A 458 13.819 -6.633 -0.573 1.00 0.00 C ATOM 1138 CE LYS A 458 13.928 -7.680 0.537 1.00 0.00 C ATOM 1139 NZ LYS A 458 13.020 -8.825 0.356 1.00 0.00 N ATOM 0 H LYS A 458 12.040 -2.591 -0.463 1.00 0.00 H new ATOM 0 HA LYS A 458 14.432 -3.897 -1.098 1.00 0.00 H new ATOM 0 HB2 LYS A 458 11.496 -4.291 -1.616 1.00 0.00 H new ATOM 0 HB3 LYS A 458 12.628 -5.254 -2.546 1.00 0.00 H new ATOM 0 HG2 LYS A 458 12.646 -5.179 0.497 1.00 0.00 H new ATOM 0 HG3 LYS A 458 11.694 -6.328 -0.422 1.00 0.00 H new ATOM 0 HD2 LYS A 458 13.783 -7.142 -1.536 1.00 0.00 H new ATOM 0 HD3 LYS A 458 14.720 -6.020 -0.570 1.00 0.00 H new ATOM 0 HE2 LYS A 458 14.954 -8.044 0.583 1.00 0.00 H new ATOM 0 HE3 LYS A 458 13.715 -7.206 1.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 458 13.145 -9.495 1.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 458 12.036 -8.489 0.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 458 13.237 -9.301 -0.543 1.00 0.00 H new ATOM 1153 N CYS A 459 13.610 -1.902 -3.421 1.00 0.00 N ATOM 1154 CA CYS A 459 14.174 -1.239 -4.583 1.00 0.00 C ATOM 1155 C CYS A 459 14.632 0.165 -4.177 1.00 0.00 C ATOM 1156 O CYS A 459 14.033 1.155 -4.591 1.00 0.00 O ATOM 1157 CB CYS A 459 13.149 -1.250 -5.722 1.00 0.00 C ATOM 1158 SG CYS A 459 11.524 -0.633 -5.175 1.00 0.00 S ATOM 0 H CYS A 459 12.911 -1.331 -2.946 1.00 0.00 H new ATOM 0 HA CYS A 459 15.053 -1.764 -4.956 1.00 0.00 H new ATOM 0 HB2 CYS A 459 13.513 -0.635 -6.545 1.00 0.00 H new ATOM 0 HB3 CYS A 459 13.042 -2.265 -6.105 1.00 0.00 H new ATOM 0 HG CYS A 459 10.691 -0.659 -6.173 1.00 0.00 H new ATOM 1164 N ILE A 460 15.662 0.246 -3.331 1.00 0.00 N ATOM 1165 CA ILE A 460 16.266 1.509 -2.896 1.00 0.00 C ATOM 1166 C ILE A 460 17.771 1.280 -2.675 1.00 0.00 C ATOM 1167 O ILE A 460 18.594 1.927 -3.316 1.00 0.00 O ATOM 1168 CB ILE A 460 15.474 2.132 -1.695 1.00 0.00 C ATOM 1169 CG1 ILE A 460 15.099 3.615 -1.922 1.00 0.00 C ATOM 1170 CG2 ILE A 460 16.162 2.059 -0.323 1.00 0.00 C ATOM 1171 CD1 ILE A 460 13.896 3.807 -2.851 1.00 0.00 C ATOM 0 H ILE A 460 16.107 -0.576 -2.923 1.00 0.00 H new ATOM 0 HA ILE A 460 16.189 2.278 -3.665 1.00 0.00 H new ATOM 0 HB ILE A 460 14.591 1.493 -1.670 1.00 0.00 H new ATOM 0 HG12 ILE A 460 14.882 4.078 -0.959 1.00 0.00 H new ATOM 0 HG13 ILE A 460 15.958 4.139 -2.341 1.00 0.00 H new ATOM 0 HG21 ILE A 460 15.522 2.520 0.430 1.00 0.00 H new ATOM 0 HG22 ILE A 460 16.339 1.016 -0.060 1.00 0.00 H new ATOM 0 HG23 ILE A 460 17.114 2.589 -0.364 1.00 0.00 H new ATOM 0 HD11 ILE A 460 13.690 4.871 -2.965 1.00 0.00 H new ATOM 0 HD12 ILE A 460 14.117 3.374 -3.827 1.00 0.00 H new ATOM 0 HD13 ILE A 460 13.024 3.312 -2.424 1.00 0.00 H new ATOM 1183 N GLU A 461 18.168 0.326 -1.825 1.00 0.00 N ATOM 1184 CA GLU A 461 19.576 0.079 -1.480 1.00 0.00 C ATOM 1185 C GLU A 461 20.295 -0.713 -2.590 1.00 0.00 C ATOM 1186 O GLU A 461 21.498 -0.946 -2.513 1.00 0.00 O ATOM 1187 CB GLU A 461 19.656 -0.559 -0.069 1.00 0.00 C ATOM 1188 CG GLU A 461 20.925 -0.235 0.751 1.00 0.00 C ATOM 1189 CD GLU A 461 20.891 -0.659 2.241 1.00 0.00 C ATOM 1190 OE1 GLU A 461 19.810 -0.623 2.881 1.00 0.00 O ATOM 1191 OE2 GLU A 461 21.974 -0.945 2.808 1.00 0.00 O ATOM 0 H GLU A 461 17.518 -0.302 -1.353 1.00 0.00 H new ATOM 0 HA GLU A 461 20.122 1.021 -1.424 1.00 0.00 H new ATOM 0 HB2 GLU A 461 18.786 -0.237 0.503 1.00 0.00 H new ATOM 0 HB3 GLU A 461 19.584 -1.641 -0.177 1.00 0.00 H new ATOM 0 HG2 GLU A 461 21.777 -0.720 0.274 1.00 0.00 H new ATOM 0 HG3 GLU A 461 21.102 0.839 0.702 1.00 0.00 H new ATOM 1198 N VAL A 462 19.572 -1.132 -3.637 1.00 0.00 N ATOM 1199 CA VAL A 462 20.116 -1.799 -4.819 1.00 0.00 C ATOM 1200 C VAL A 462 21.031 -0.862 -5.594 1.00 0.00 C ATOM 1201 O VAL A 462 22.113 -1.270 -6.017 1.00 0.00 O ATOM 1202 CB VAL A 462 18.963 -2.387 -5.660 1.00 0.00 C ATOM 1203 CG1 VAL A 462 17.939 -1.373 -6.201 1.00 0.00 C ATOM 1204 CG2 VAL A 462 19.498 -3.249 -6.807 1.00 0.00 C ATOM 0 H VAL A 462 18.560 -1.010 -3.682 1.00 0.00 H new ATOM 0 HA VAL A 462 20.745 -2.638 -4.521 1.00 0.00 H new ATOM 0 HB VAL A 462 18.410 -2.999 -4.947 1.00 0.00 H new ATOM 0 HG11 VAL A 462 17.176 -1.898 -6.776 1.00 0.00 H new ATOM 0 HG12 VAL A 462 17.470 -0.850 -5.368 1.00 0.00 H new ATOM 0 HG13 VAL A 462 18.445 -0.652 -6.843 1.00 0.00 H new ATOM 0 HG21 VAL A 462 18.663 -3.649 -7.382 1.00 0.00 H new ATOM 0 HG22 VAL A 462 20.127 -2.640 -7.457 1.00 0.00 H new ATOM 0 HG23 VAL A 462 20.086 -4.072 -6.400 1.00 0.00 H new ATOM 1214 N CYS A 463 20.569 0.369 -5.784 1.00 0.00 N ATOM 1215 CA CYS A 463 21.209 1.479 -6.459 1.00 0.00 C ATOM 1216 C CYS A 463 20.469 2.708 -5.931 1.00 0.00 C ATOM 1217 O CYS A 463 19.344 2.926 -6.383 1.00 0.00 O ATOM 1218 CB CYS A 463 21.022 1.361 -7.986 1.00 0.00 C ATOM 1219 SG CYS A 463 22.159 0.157 -8.734 1.00 0.00 S ATOM 0 H CYS A 463 19.648 0.634 -5.433 1.00 0.00 H new ATOM 0 HA CYS A 463 22.283 1.519 -6.276 1.00 0.00 H new ATOM 0 HB2 CYS A 463 19.994 1.068 -8.202 1.00 0.00 H new ATOM 0 HB3 CYS A 463 21.178 2.337 -8.445 1.00 0.00 H new ATOM 0 HG CYS A 463 22.448 -0.765 -7.865 1.00 0.00 H new ATOM 1225 N CYS A 464 21.074 3.423 -4.973 1.00 0.00 N ATOM 1226 CA CYS A 464 20.738 4.693 -4.319 1.00 0.00 C ATOM 1227 C CYS A 464 21.161 4.617 -2.853 1.00 0.00 C ATOM 1228 O CYS A 464 22.007 5.398 -2.433 1.00 0.00 O ATOM 1229 CB CYS A 464 19.274 5.140 -4.448 1.00 0.00 C ATOM 1230 SG CYS A 464 18.991 5.914 -6.068 1.00 0.00 S ATOM 0 H CYS A 464 21.945 3.065 -4.581 1.00 0.00 H new ATOM 0 HA CYS A 464 21.292 5.466 -4.852 1.00 0.00 H new ATOM 0 HB2 CYS A 464 18.613 4.282 -4.327 1.00 0.00 H new ATOM 0 HB3 CYS A 464 19.031 5.845 -3.653 1.00 0.00 H new ATOM 0 HG CYS A 464 19.029 5.004 -6.996 1.00 0.00 H new ATOM 1236 N GLY A 465 20.610 3.666 -2.097 1.00 0.00 N ATOM 1237 CA GLY A 465 20.978 3.433 -0.701 1.00 0.00 C ATOM 1238 C GLY A 465 20.829 4.681 0.165 1.00 0.00 C ATOM 1239 O GLY A 465 19.827 5.394 0.035 1.00 0.00 O ATOM 0 H GLY A 465 19.890 3.031 -2.440 1.00 0.00 H new ATOM 0 HA2 GLY A 465 20.355 2.637 -0.294 1.00 0.00 H new ATOM 0 HA3 GLY A 465 22.010 3.085 -0.655 1.00 0.00 H new ATOM 1243 N SER A 466 21.783 4.910 1.074 1.00 0.00 N ATOM 1244 CA SER A 466 21.894 6.087 1.908 1.00 0.00 C ATOM 1245 C SER A 466 20.649 6.381 2.758 1.00 0.00 C ATOM 1246 O SER A 466 20.425 7.527 3.137 1.00 0.00 O ATOM 1247 CB SER A 466 22.366 7.253 1.036 1.00 0.00 C ATOM 1248 OG SER A 466 23.451 6.863 0.208 1.00 0.00 O ATOM 0 H SER A 466 22.531 4.239 1.248 1.00 0.00 H new ATOM 0 HA SER A 466 22.645 5.906 2.677 1.00 0.00 H new ATOM 0 HB2 SER A 466 21.541 7.606 0.418 1.00 0.00 H new ATOM 0 HB3 SER A 466 22.669 8.086 1.670 1.00 0.00 H new ATOM 0 HG SER A 466 23.106 6.434 -0.603 1.00 0.00 H new ATOM 1254 N VAL A 467 19.849 5.372 3.114 1.00 0.00 N ATOM 1255 CA VAL A 467 18.769 5.528 4.090 1.00 0.00 C ATOM 1256 C VAL A 467 19.363 5.765 5.481 1.00 0.00 C ATOM 1257 O VAL A 467 18.897 6.633 6.222 1.00 0.00 O ATOM 1258 CB VAL A 467 17.802 4.343 4.020 1.00 0.00 C ATOM 1259 CG1 VAL A 467 16.773 4.330 5.155 1.00 0.00 C ATOM 1260 CG2 VAL A 467 17.066 4.396 2.671 1.00 0.00 C ATOM 0 H VAL A 467 19.932 4.429 2.735 1.00 0.00 H new ATOM 0 HA VAL A 467 18.170 6.407 3.852 1.00 0.00 H new ATOM 0 HB VAL A 467 18.392 3.433 4.123 1.00 0.00 H new ATOM 0 HG11 VAL A 467 16.120 3.464 5.044 1.00 0.00 H new ATOM 0 HG12 VAL A 467 17.289 4.275 6.113 1.00 0.00 H new ATOM 0 HG13 VAL A 467 16.177 5.242 5.116 1.00 0.00 H new ATOM 0 HG21 VAL A 467 16.372 3.559 2.602 1.00 0.00 H new ATOM 0 HG22 VAL A 467 16.514 5.333 2.594 1.00 0.00 H new ATOM 0 HG23 VAL A 467 17.790 4.334 1.859 1.00 0.00 H new ATOM 1270 N MET A 468 20.449 5.059 5.805 1.00 0.00 N ATOM 1271 CA MET A 468 21.200 5.192 7.056 1.00 0.00 C ATOM 1272 C MET A 468 21.860 6.564 7.204 1.00 0.00 C ATOM 1273 O MET A 468 22.483 6.844 8.221 1.00 0.00 O ATOM 1274 CB MET A 468 22.311 4.135 7.112 1.00 0.00 C ATOM 1275 CG MET A 468 21.861 2.707 6.803 1.00 0.00 C ATOM 1276 SD MET A 468 21.696 1.610 8.232 1.00 0.00 S ATOM 1277 CE MET A 468 20.622 2.631 9.263 1.00 0.00 C ATOM 0 H MET A 468 20.843 4.354 5.182 1.00 0.00 H new ATOM 0 HA MET A 468 20.480 5.061 7.863 1.00 0.00 H new ATOM 0 HB2 MET A 468 23.093 4.414 6.406 1.00 0.00 H new ATOM 0 HB3 MET A 468 22.758 4.152 8.106 1.00 0.00 H new ATOM 0 HG2 MET A 468 20.901 2.751 6.289 1.00 0.00 H new ATOM 0 HG3 MET A 468 22.574 2.263 6.108 1.00 0.00 H new ATOM 0 HE1 MET A 468 20.225 2.030 10.082 1.00 0.00 H new ATOM 0 HE2 MET A 468 21.194 3.466 9.669 1.00 0.00 H new ATOM 0 HE3 MET A 468 19.798 3.014 8.662 1.00 0.00 H new ATOM 1287 N GLU A 469 21.748 7.397 6.179 1.00 0.00 N ATOM 1288 CA GLU A 469 22.433 8.650 5.989 1.00 0.00 C ATOM 1289 C GLU A 469 21.392 9.774 5.873 1.00 0.00 C ATOM 1290 O GLU A 469 21.432 10.783 6.571 1.00 0.00 O ATOM 1291 CB GLU A 469 23.283 8.443 4.725 1.00 0.00 C ATOM 1292 CG GLU A 469 23.771 9.769 4.167 1.00 0.00 C ATOM 1293 CD GLU A 469 25.028 9.587 3.310 1.00 0.00 C ATOM 1294 OE1 GLU A 469 26.051 9.042 3.789 1.00 0.00 O ATOM 1295 OE2 GLU A 469 24.937 9.945 2.114 1.00 0.00 O ATOM 0 H GLU A 469 21.123 7.189 5.400 1.00 0.00 H new ATOM 0 HA GLU A 469 23.080 8.944 6.815 1.00 0.00 H new ATOM 0 HB2 GLU A 469 24.137 7.807 4.958 1.00 0.00 H new ATOM 0 HB3 GLU A 469 22.695 7.922 3.970 1.00 0.00 H new ATOM 0 HG2 GLU A 469 22.983 10.225 3.568 1.00 0.00 H new ATOM 0 HG3 GLU A 469 23.984 10.454 4.987 1.00 0.00 H new ATOM 1302 N MET A 470 20.385 9.608 5.021 1.00 0.00 N ATOM 1303 CA MET A 470 19.308 10.574 4.856 1.00 0.00 C ATOM 1304 C MET A 470 18.522 10.806 6.144 1.00 0.00 C ATOM 1305 O MET A 470 17.986 11.903 6.316 1.00 0.00 O ATOM 1306 CB MET A 470 18.437 10.238 3.646 1.00 0.00 C ATOM 1307 CG MET A 470 17.639 8.948 3.724 1.00 0.00 C ATOM 1308 SD MET A 470 17.343 8.245 2.075 1.00 0.00 S ATOM 1309 CE MET A 470 16.625 9.670 1.225 1.00 0.00 C ATOM 0 H MET A 470 20.294 8.789 4.420 1.00 0.00 H new ATOM 0 HA MET A 470 19.764 11.540 4.638 1.00 0.00 H new ATOM 0 HB2 MET A 470 17.740 11.061 3.488 1.00 0.00 H new ATOM 0 HB3 MET A 470 19.079 10.190 2.766 1.00 0.00 H new ATOM 0 HG2 MET A 470 18.175 8.224 4.338 1.00 0.00 H new ATOM 0 HG3 MET A 470 16.685 9.139 4.216 1.00 0.00 H new ATOM 0 HE1 MET A 470 15.931 9.325 0.459 1.00 0.00 H new ATOM 0 HE2 MET A 470 16.092 10.292 1.944 1.00 0.00 H new ATOM 0 HE3 MET A 470 17.419 10.254 0.759 1.00 0.00 H new ATOM 1319 N ARG A 471 18.563 9.855 7.086 1.00 0.00 N ATOM 1320 CA ARG A 471 18.121 10.029 8.468 1.00 0.00 C ATOM 1321 C ARG A 471 18.622 11.334 9.092 1.00 0.00 C ATOM 1322 O ARG A 471 17.958 11.855 9.993 1.00 0.00 O ATOM 1323 CB ARG A 471 18.563 8.811 9.307 1.00 0.00 C ATOM 1324 CG ARG A 471 20.080 8.765 9.584 1.00 0.00 C ATOM 1325 CD ARG A 471 20.537 7.517 10.352 1.00 0.00 C ATOM 1326 NE ARG A 471 19.872 7.351 11.653 1.00 0.00 N ATOM 1327 CZ ARG A 471 20.051 8.100 12.747 1.00 0.00 C ATOM 1328 NH1 ARG A 471 20.933 9.095 12.768 1.00 0.00 N ATOM 1329 NH2 ARG A 471 19.322 7.845 13.832 1.00 0.00 N ATOM 0 H ARG A 471 18.916 8.917 6.898 1.00 0.00 H new ATOM 0 HA ARG A 471 17.033 10.095 8.462 1.00 0.00 H new ATOM 0 HB2 ARG A 471 18.030 8.823 10.257 1.00 0.00 H new ATOM 0 HB3 ARG A 471 18.270 7.898 8.788 1.00 0.00 H new ATOM 0 HG2 ARG A 471 20.614 8.811 8.635 1.00 0.00 H new ATOM 0 HG3 ARG A 471 20.362 9.652 10.151 1.00 0.00 H new ATOM 0 HD2 ARG A 471 20.347 6.635 9.741 1.00 0.00 H new ATOM 0 HD3 ARG A 471 21.614 7.571 10.508 1.00 0.00 H new ATOM 0 HE ARG A 471 19.204 6.584 11.729 1.00 0.00 H new ATOM 0 HH11 ARG A 471 21.490 9.300 11.939 1.00 0.00 H new ATOM 0 HH12 ARG A 471 21.052 9.653 13.614 1.00 0.00 H new ATOM 0 HH21 ARG A 471 18.639 7.088 13.821 1.00 0.00 H new ATOM 0 HH22 ARG A 471 19.447 8.407 14.674 1.00 0.00 H new ATOM 1343 N GLU A 472 19.788 11.844 8.672 1.00 0.00 N ATOM 1344 CA GLU A 472 20.333 13.096 9.190 1.00 0.00 C ATOM 1345 C GLU A 472 20.563 14.154 8.126 1.00 0.00 C ATOM 1346 O GLU A 472 20.588 15.341 8.448 1.00 0.00 O ATOM 1347 CB GLU A 472 21.546 12.817 10.063 1.00 0.00 C ATOM 1348 CG GLU A 472 22.714 12.111 9.366 1.00 0.00 C ATOM 1349 CD GLU A 472 23.219 10.834 10.059 1.00 0.00 C ATOM 1350 OE1 GLU A 472 22.748 10.508 11.179 1.00 0.00 O ATOM 1351 OE2 GLU A 472 24.079 10.160 9.448 1.00 0.00 O ATOM 0 H GLU A 472 20.374 11.398 7.966 1.00 0.00 H new ATOM 0 HA GLU A 472 19.572 13.550 9.825 1.00 0.00 H new ATOM 0 HB2 GLU A 472 21.906 13.763 10.467 1.00 0.00 H new ATOM 0 HB3 GLU A 472 21.230 12.208 10.910 1.00 0.00 H new ATOM 0 HG2 GLU A 472 22.410 11.857 8.351 1.00 0.00 H new ATOM 0 HG3 GLU A 472 23.544 12.813 9.284 1.00 0.00 H new ATOM 1358 N LYS A 473 20.641 13.744 6.858 1.00 0.00 N ATOM 1359 CA LYS A 473 20.684 14.683 5.733 1.00 0.00 C ATOM 1360 C LYS A 473 19.500 15.661 5.764 1.00 0.00 C ATOM 1361 O LYS A 473 19.649 16.800 5.314 1.00 0.00 O ATOM 1362 CB LYS A 473 20.735 13.906 4.406 1.00 0.00 C ATOM 1363 CG LYS A 473 21.262 14.735 3.218 1.00 0.00 C ATOM 1364 CD LYS A 473 20.194 15.380 2.318 1.00 0.00 C ATOM 1365 CE LYS A 473 19.577 14.374 1.339 1.00 0.00 C ATOM 1366 NZ LYS A 473 19.900 14.643 -0.076 1.00 0.00 N ATOM 0 H LYS A 473 20.676 12.762 6.583 1.00 0.00 H new ATOM 0 HA LYS A 473 21.589 15.284 5.821 1.00 0.00 H new ATOM 0 HB2 LYS A 473 21.369 13.029 4.534 1.00 0.00 H new ATOM 0 HB3 LYS A 473 19.734 13.545 4.169 1.00 0.00 H new ATOM 0 HG2 LYS A 473 21.904 15.524 3.608 1.00 0.00 H new ATOM 0 HG3 LYS A 473 21.888 14.091 2.601 1.00 0.00 H new ATOM 0 HD2 LYS A 473 19.408 15.808 2.940 1.00 0.00 H new ATOM 0 HD3 LYS A 473 20.641 16.202 1.758 1.00 0.00 H new ATOM 0 HE2 LYS A 473 19.922 13.373 1.596 1.00 0.00 H new ATOM 0 HE3 LYS A 473 18.494 14.379 1.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 473 19.450 13.924 -0.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 473 19.547 15.585 -0.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 473 20.931 14.610 -0.209 1.00 0.00 H new ATOM 1380 N TYR A 474 18.333 15.240 6.264 1.00 0.00 N ATOM 1381 CA TYR A 474 17.117 16.019 6.322 1.00 0.00 C ATOM 1382 C TYR A 474 16.682 16.195 7.783 1.00 0.00 C ATOM 1383 O TYR A 474 16.270 15.220 8.407 1.00 0.00 O ATOM 1384 CB TYR A 474 16.052 15.220 5.580 1.00 0.00 C ATOM 1385 CG TYR A 474 16.241 14.981 4.095 1.00 0.00 C ATOM 1386 CD1 TYR A 474 15.802 15.949 3.183 1.00 0.00 C ATOM 1387 CD2 TYR A 474 16.705 13.744 3.612 1.00 0.00 C ATOM 1388 CE1 TYR A 474 15.759 15.670 1.813 1.00 0.00 C ATOM 1389 CE2 TYR A 474 16.676 13.453 2.236 1.00 0.00 C ATOM 1390 CZ TYR A 474 16.200 14.424 1.325 1.00 0.00 C ATOM 1391 OH TYR A 474 16.274 14.240 -0.022 1.00 0.00 O ATOM 0 H TYR A 474 18.218 14.304 6.653 1.00 0.00 H new ATOM 0 HA TYR A 474 17.263 17.005 5.880 1.00 0.00 H new ATOM 0 HB2 TYR A 474 15.967 14.248 6.065 1.00 0.00 H new ATOM 0 HB3 TYR A 474 15.098 15.729 5.717 1.00 0.00 H new ATOM 0 HD1 TYR A 474 15.494 16.920 3.541 1.00 0.00 H new ATOM 0 HD2 TYR A 474 17.088 13.010 4.305 1.00 0.00 H new ATOM 0 HE1 TYR A 474 15.386 16.414 1.125 1.00 0.00 H new ATOM 0 HE2 TYR A 474 17.016 12.493 1.877 1.00 0.00 H new ATOM 0 HH TYR A 474 16.595 13.334 -0.211 1.00 0.00 H new ATOM 1401 N THR A 475 16.674 17.426 8.306 1.00 0.00 N ATOM 1402 CA THR A 475 16.517 17.760 9.727 1.00 0.00 C ATOM 1403 C THR A 475 15.442 16.996 10.528 1.00 0.00 C ATOM 1404 O THR A 475 15.703 16.726 11.697 1.00 0.00 O ATOM 1405 CB THR A 475 16.327 19.284 9.811 1.00 0.00 C ATOM 1406 OG1 THR A 475 17.513 19.902 9.347 1.00 0.00 O ATOM 1407 CG2 THR A 475 15.996 19.842 11.193 1.00 0.00 C ATOM 0 H THR A 475 16.782 18.256 7.723 1.00 0.00 H new ATOM 0 HA THR A 475 17.423 17.419 10.228 1.00 0.00 H new ATOM 0 HB THR A 475 15.454 19.505 9.198 1.00 0.00 H new ATOM 0 HG1 THR A 475 17.551 20.825 9.675 1.00 0.00 H new ATOM 0 HG21 THR A 475 15.885 20.925 11.131 1.00 0.00 H new ATOM 0 HG22 THR A 475 15.065 19.401 11.550 1.00 0.00 H new ATOM 0 HG23 THR A 475 16.802 19.599 11.886 1.00 0.00 H new ATOM 1415 N LYS A 476 14.286 16.610 9.957 1.00 0.00 N ATOM 1416 CA LYS A 476 13.190 15.986 10.712 1.00 0.00 C ATOM 1417 C LYS A 476 12.683 16.931 11.803 1.00 0.00 C ATOM 1418 O LYS A 476 12.901 16.678 12.987 1.00 0.00 O ATOM 1419 CB LYS A 476 13.567 14.586 11.229 1.00 0.00 C ATOM 1420 CG LYS A 476 12.331 13.800 11.712 1.00 0.00 C ATOM 1421 CD LYS A 476 12.696 12.714 12.726 1.00 0.00 C ATOM 1422 CE LYS A 476 12.915 13.392 14.077 1.00 0.00 C ATOM 1423 NZ LYS A 476 13.008 12.435 15.198 1.00 0.00 N ATOM 0 H LYS A 476 14.088 16.722 8.963 1.00 0.00 H new ATOM 0 HA LYS A 476 12.354 15.818 10.033 1.00 0.00 H new ATOM 0 HB2 LYS A 476 14.065 14.028 10.436 1.00 0.00 H new ATOM 0 HB3 LYS A 476 14.280 14.681 12.048 1.00 0.00 H new ATOM 0 HG2 LYS A 476 11.617 14.490 12.162 1.00 0.00 H new ATOM 0 HG3 LYS A 476 11.836 13.343 10.855 1.00 0.00 H new ATOM 0 HD2 LYS A 476 11.900 11.973 12.795 1.00 0.00 H new ATOM 0 HD3 LYS A 476 13.597 12.186 12.413 1.00 0.00 H new ATOM 0 HE2 LYS A 476 13.829 13.984 14.036 1.00 0.00 H new ATOM 0 HE3 LYS A 476 12.095 14.085 14.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 476 13.156 12.955 16.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 476 12.126 11.887 15.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 476 13.807 11.789 15.037 1.00 0.00 H new ATOM 1437 N ILE A 477 12.146 18.081 11.377 1.00 0.00 N ATOM 1438 CA ILE A 477 11.633 19.115 12.271 1.00 0.00 C ATOM 1439 C ILE A 477 10.792 18.462 13.373 1.00 0.00 C ATOM 1440 O ILE A 477 11.111 18.626 14.545 1.00 0.00 O ATOM 1441 CB ILE A 477 10.827 20.214 11.526 1.00 0.00 C ATOM 1442 CG1 ILE A 477 11.475 20.682 10.201 1.00 0.00 C ATOM 1443 CG2 ILE A 477 10.644 21.395 12.493 1.00 0.00 C ATOM 1444 CD1 ILE A 477 10.814 21.927 9.585 1.00 0.00 C ATOM 0 H ILE A 477 12.057 18.318 10.389 1.00 0.00 H new ATOM 0 HA ILE A 477 12.488 19.624 12.716 1.00 0.00 H new ATOM 0 HB ILE A 477 9.868 19.789 11.230 1.00 0.00 H new ATOM 0 HG12 ILE A 477 12.529 20.894 10.379 1.00 0.00 H new ATOM 0 HG13 ILE A 477 11.432 19.866 9.480 1.00 0.00 H new ATOM 0 HG21 ILE A 477 10.080 22.186 11.999 1.00 0.00 H new ATOM 0 HG22 ILE A 477 10.101 21.061 13.377 1.00 0.00 H new ATOM 0 HG23 ILE A 477 11.621 21.777 12.790 1.00 0.00 H new ATOM 0 HD11 ILE A 477 11.326 22.190 8.660 1.00 0.00 H new ATOM 0 HD12 ILE A 477 9.766 21.715 9.372 1.00 0.00 H new ATOM 0 HD13 ILE A 477 10.881 22.759 10.286 1.00 0.00 H new ATOM 1456 N VAL A 478 9.738 17.728 13.011 1.00 0.00 N ATOM 1457 CA VAL A 478 8.783 17.131 13.938 1.00 0.00 C ATOM 1458 C VAL A 478 8.222 15.852 13.304 1.00 0.00 C ATOM 1459 O VAL A 478 8.249 15.709 12.076 1.00 0.00 O ATOM 1460 CB VAL A 478 7.666 18.151 14.283 1.00 0.00 C ATOM 1461 CG1 VAL A 478 8.078 19.103 15.402 1.00 0.00 C ATOM 1462 CG2 VAL A 478 7.197 19.028 13.122 1.00 0.00 C ATOM 0 H VAL A 478 9.522 17.528 12.034 1.00 0.00 H new ATOM 0 HA VAL A 478 9.272 16.867 14.876 1.00 0.00 H new ATOM 0 HB VAL A 478 6.844 17.501 14.582 1.00 0.00 H new ATOM 0 HG11 VAL A 478 7.263 19.798 15.607 1.00 0.00 H new ATOM 0 HG12 VAL A 478 8.303 18.531 16.302 1.00 0.00 H new ATOM 0 HG13 VAL A 478 8.963 19.662 15.097 1.00 0.00 H new ATOM 0 HG21 VAL A 478 6.416 19.705 13.469 1.00 0.00 H new ATOM 0 HG22 VAL A 478 8.038 19.609 12.742 1.00 0.00 H new ATOM 0 HG23 VAL A 478 6.802 18.397 12.326 1.00 0.00 H new ATOM 1472 N GLU A 479 7.703 14.926 14.116 1.00 0.00 N ATOM 1473 CA GLU A 479 7.023 13.709 13.699 1.00 0.00 C ATOM 1474 C GLU A 479 5.863 13.433 14.650 1.00 0.00 C ATOM 1475 O GLU A 479 6.020 13.629 15.853 1.00 0.00 O ATOM 1476 CB GLU A 479 7.994 12.516 13.612 1.00 0.00 C ATOM 1477 CG GLU A 479 8.533 11.906 14.920 1.00 0.00 C ATOM 1478 CD GLU A 479 8.965 10.447 14.733 1.00 0.00 C ATOM 1479 OE1 GLU A 479 8.099 9.538 14.633 1.00 0.00 O ATOM 1480 OE2 GLU A 479 10.185 10.164 14.682 1.00 0.00 O ATOM 0 H GLU A 479 7.751 15.015 15.131 1.00 0.00 H new ATOM 0 HA GLU A 479 6.626 13.849 12.694 1.00 0.00 H new ATOM 0 HB2 GLU A 479 7.493 11.722 13.058 1.00 0.00 H new ATOM 0 HB3 GLU A 479 8.851 12.830 13.015 1.00 0.00 H new ATOM 0 HG2 GLU A 479 9.381 12.494 15.273 1.00 0.00 H new ATOM 0 HG3 GLU A 479 7.764 11.961 15.691 1.00 0.00 H new ATOM 1487 N ILE A 480 4.732 12.958 14.121 1.00 0.00 N ATOM 1488 CA ILE A 480 3.567 12.564 14.908 1.00 0.00 C ATOM 1489 C ILE A 480 3.532 11.034 14.905 1.00 0.00 C ATOM 1490 O ILE A 480 3.475 10.449 13.813 1.00 0.00 O ATOM 1491 CB ILE A 480 2.269 13.204 14.371 1.00 0.00 C ATOM 1492 CG1 ILE A 480 2.343 14.722 14.624 1.00 0.00 C ATOM 1493 CG2 ILE A 480 1.014 12.616 15.046 1.00 0.00 C ATOM 1494 CD1 ILE A 480 1.181 15.512 14.029 1.00 0.00 C ATOM 0 H ILE A 480 4.601 12.836 13.117 1.00 0.00 H new ATOM 0 HA ILE A 480 3.643 12.927 15.933 1.00 0.00 H new ATOM 0 HB ILE A 480 2.185 12.992 13.305 1.00 0.00 H new ATOM 0 HG12 ILE A 480 2.375 14.899 15.699 1.00 0.00 H new ATOM 0 HG13 ILE A 480 3.277 15.103 14.210 1.00 0.00 H new ATOM 0 HG21 ILE A 480 0.124 13.095 14.638 1.00 0.00 H new ATOM 0 HG22 ILE A 480 0.968 11.543 14.857 1.00 0.00 H new ATOM 0 HG23 ILE A 480 1.062 12.794 16.120 1.00 0.00 H new ATOM 0 HD11 ILE A 480 1.309 16.571 14.252 1.00 0.00 H new ATOM 0 HD12 ILE A 480 1.159 15.369 12.949 1.00 0.00 H new ATOM 0 HD13 ILE A 480 0.244 15.161 14.461 1.00 0.00 H new ATOM 1506 N PRO A 481 3.630 10.383 16.078 1.00 0.00 N ATOM 1507 CA PRO A 481 3.579 8.932 16.230 1.00 0.00 C ATOM 1508 C PRO A 481 2.175 8.402 15.934 1.00 0.00 C ATOM 1509 O PRO A 481 1.195 9.097 16.182 1.00 0.00 O ATOM 1510 CB PRO A 481 3.960 8.673 17.688 1.00 0.00 C ATOM 1511 CG PRO A 481 3.556 9.949 18.429 1.00 0.00 C ATOM 1512 CD PRO A 481 3.711 11.041 17.375 1.00 0.00 C ATOM 0 HA PRO A 481 4.250 8.426 15.536 1.00 0.00 H new ATOM 0 HB2 PRO A 481 3.438 7.803 18.085 1.00 0.00 H new ATOM 0 HB3 PRO A 481 5.028 8.478 17.789 1.00 0.00 H new ATOM 0 HG2 PRO A 481 2.532 9.891 18.798 1.00 0.00 H new ATOM 0 HG3 PRO A 481 4.196 10.131 19.292 1.00 0.00 H new ATOM 0 HD2 PRO A 481 2.928 11.792 17.478 1.00 0.00 H new ATOM 0 HD3 PRO A 481 4.665 11.557 17.489 1.00 0.00 H new ATOM 1520 N PHE A 482 2.053 7.151 15.471 1.00 0.00 N ATOM 1521 CA PHE A 482 0.723 6.612 15.165 1.00 0.00 C ATOM 1522 C PHE A 482 0.042 6.134 16.443 1.00 0.00 C ATOM 1523 O PHE A 482 -1.166 6.324 16.596 1.00 0.00 O ATOM 1524 CB PHE A 482 0.721 5.557 14.049 1.00 0.00 C ATOM 1525 CG PHE A 482 0.743 4.097 14.439 1.00 0.00 C ATOM 1526 CD1 PHE A 482 1.959 3.439 14.694 1.00 0.00 C ATOM 1527 CD2 PHE A 482 -0.466 3.376 14.453 1.00 0.00 C ATOM 1528 CE1 PHE A 482 1.962 2.052 14.938 1.00 0.00 C ATOM 1529 CE2 PHE A 482 -0.454 1.992 14.665 1.00 0.00 C ATOM 1530 CZ PHE A 482 0.757 1.328 14.888 1.00 0.00 C ATOM 0 H PHE A 482 2.831 6.512 15.305 1.00 0.00 H new ATOM 0 HA PHE A 482 0.131 7.429 14.752 1.00 0.00 H new ATOM 0 HB2 PHE A 482 -0.165 5.724 13.437 1.00 0.00 H new ATOM 0 HB3 PHE A 482 1.587 5.744 13.414 1.00 0.00 H new ATOM 0 HD1 PHE A 482 2.885 3.994 14.703 1.00 0.00 H new ATOM 0 HD2 PHE A 482 -1.403 3.891 14.300 1.00 0.00 H new ATOM 0 HE1 PHE A 482 2.888 1.545 15.163 1.00 0.00 H new ATOM 0 HE2 PHE A 482 -1.380 1.437 14.656 1.00 0.00 H new ATOM 0 HZ PHE A 482 0.767 0.256 15.022 1.00 0.00 H new ATOM 1540 N ASN A 483 0.847 5.587 17.361 1.00 0.00 N ATOM 1541 CA ASN A 483 0.525 5.195 18.736 1.00 0.00 C ATOM 1542 C ASN A 483 -0.774 4.394 18.820 1.00 0.00 C ATOM 1543 O ASN A 483 -1.595 4.610 19.709 1.00 0.00 O ATOM 1544 CB ASN A 483 0.637 6.374 19.730 1.00 0.00 C ATOM 1545 CG ASN A 483 -0.367 7.520 19.576 1.00 0.00 C ATOM 1546 OD1 ASN A 483 -1.382 7.583 20.259 1.00 0.00 O ATOM 1547 ND2 ASN A 483 -0.089 8.500 18.731 1.00 0.00 N ATOM 0 H ASN A 483 1.824 5.391 17.141 1.00 0.00 H new ATOM 0 HA ASN A 483 1.294 4.497 19.067 1.00 0.00 H new ATOM 0 HB2 ASN A 483 0.541 5.974 20.740 1.00 0.00 H new ATOM 0 HB3 ASN A 483 1.641 6.791 19.647 1.00 0.00 H new ATOM 0 HD21 ASN A 483 -0.718 9.299 18.652 1.00 0.00 H new ATOM 0 HD22 ASN A 483 0.754 8.456 18.158 1.00 0.00 H new ATOM 1554 N SER A 484 -0.967 3.484 17.852 1.00 0.00 N ATOM 1555 CA SER A 484 -2.139 2.613 17.720 1.00 0.00 C ATOM 1556 C SER A 484 -3.473 3.381 17.837 1.00 0.00 C ATOM 1557 O SER A 484 -4.475 2.841 18.306 1.00 0.00 O ATOM 1558 CB SER A 484 -2.017 1.449 18.713 1.00 0.00 C ATOM 1559 OG SER A 484 -0.721 0.849 18.643 1.00 0.00 O ATOM 0 H SER A 484 -0.282 3.331 17.112 1.00 0.00 H new ATOM 0 HA SER A 484 -2.157 2.200 16.712 1.00 0.00 H new ATOM 0 HB2 SER A 484 -2.201 1.809 19.725 1.00 0.00 H new ATOM 0 HB3 SER A 484 -2.780 0.701 18.497 1.00 0.00 H new ATOM 0 HG SER A 484 -0.667 0.111 19.286 1.00 0.00 H new ATOM 1565 N THR A 485 -3.444 4.675 17.517 1.00 0.00 N ATOM 1566 CA THR A 485 -4.555 5.595 17.626 1.00 0.00 C ATOM 1567 C THR A 485 -4.857 6.224 16.265 1.00 0.00 C ATOM 1568 O THR A 485 -6.014 6.353 15.869 1.00 0.00 O ATOM 1569 CB THR A 485 -4.188 6.593 18.732 1.00 0.00 C ATOM 1570 OG1 THR A 485 -4.020 5.903 19.956 1.00 0.00 O ATOM 1571 CG2 THR A 485 -5.262 7.649 18.924 1.00 0.00 C ATOM 0 H THR A 485 -2.600 5.122 17.158 1.00 0.00 H new ATOM 0 HA THR A 485 -5.487 5.105 17.907 1.00 0.00 H new ATOM 0 HB THR A 485 -3.264 7.087 18.430 1.00 0.00 H new ATOM 0 HG1 THR A 485 -3.157 5.439 19.954 1.00 0.00 H new ATOM 0 HG21 THR A 485 -4.961 8.334 19.716 1.00 0.00 H new ATOM 0 HG22 THR A 485 -5.396 8.204 17.996 1.00 0.00 H new ATOM 0 HG23 THR A 485 -6.201 7.168 19.198 1.00 0.00 H new ATOM 1579 N ASN A 486 -3.813 6.671 15.560 1.00 0.00 N ATOM 1580 CA ASN A 486 -3.952 7.521 14.381 1.00 0.00 C ATOM 1581 C ASN A 486 -3.998 6.711 13.093 1.00 0.00 C ATOM 1582 O ASN A 486 -4.590 7.166 12.112 1.00 0.00 O ATOM 1583 CB ASN A 486 -2.776 8.498 14.273 1.00 0.00 C ATOM 1584 CG ASN A 486 -2.745 9.534 15.383 1.00 0.00 C ATOM 1585 OD1 ASN A 486 -3.309 10.618 15.271 1.00 0.00 O ATOM 1586 ND2 ASN A 486 -2.062 9.237 16.471 1.00 0.00 N ATOM 0 H ASN A 486 -2.845 6.451 15.795 1.00 0.00 H new ATOM 0 HA ASN A 486 -4.892 8.059 14.504 1.00 0.00 H new ATOM 0 HB2 ASN A 486 -1.843 7.934 14.287 1.00 0.00 H new ATOM 0 HB3 ASN A 486 -2.825 9.009 13.311 1.00 0.00 H new ATOM 0 HD21 ASN A 486 -1.998 9.912 17.233 1.00 0.00 H new ATOM 0 HD22 ASN A 486 -1.598 8.332 16.551 1.00 0.00 H new ATOM 1593 N LYS A 487 -3.321 5.553 13.049 1.00 0.00 N ATOM 1594 CA LYS A 487 -3.149 4.660 11.912 1.00 0.00 C ATOM 1595 C LYS A 487 -2.389 5.300 10.725 1.00 0.00 C ATOM 1596 O LYS A 487 -1.861 4.578 9.885 1.00 0.00 O ATOM 1597 CB LYS A 487 -4.505 3.960 11.659 1.00 0.00 C ATOM 1598 CG LYS A 487 -4.798 3.715 10.195 1.00 0.00 C ATOM 1599 CD LYS A 487 -6.149 3.026 9.937 1.00 0.00 C ATOM 1600 CE LYS A 487 -6.237 1.627 10.547 1.00 0.00 C ATOM 1601 NZ LYS A 487 -7.174 0.751 9.814 1.00 0.00 N ATOM 0 H LYS A 487 -2.845 5.196 13.878 1.00 0.00 H new ATOM 0 HA LYS A 487 -2.444 3.856 12.121 1.00 0.00 H new ATOM 0 HB2 LYS A 487 -4.516 3.007 12.187 1.00 0.00 H new ATOM 0 HB3 LYS A 487 -5.303 4.569 12.083 1.00 0.00 H new ATOM 0 HG2 LYS A 487 -4.780 4.668 9.667 1.00 0.00 H new ATOM 0 HG3 LYS A 487 -4.002 3.102 9.773 1.00 0.00 H new ATOM 0 HD2 LYS A 487 -6.949 3.644 10.345 1.00 0.00 H new ATOM 0 HD3 LYS A 487 -6.315 2.958 8.862 1.00 0.00 H new ATOM 0 HE2 LYS A 487 -5.246 1.172 10.551 1.00 0.00 H new ATOM 0 HE3 LYS A 487 -6.555 1.706 11.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 487 -7.199 -0.186 10.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 487 -8.126 1.169 9.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 487 -6.858 0.652 8.828 1.00 0.00 H new ATOM 1615 N TYR A 488 -2.228 6.621 10.693 1.00 0.00 N ATOM 1616 CA TYR A 488 -1.181 7.349 9.984 1.00 0.00 C ATOM 1617 C TYR A 488 0.011 7.675 10.899 1.00 0.00 C ATOM 1618 O TYR A 488 -0.137 7.732 12.118 1.00 0.00 O ATOM 1619 CB TYR A 488 -1.757 8.633 9.348 1.00 0.00 C ATOM 1620 CG TYR A 488 -2.021 9.784 10.309 1.00 0.00 C ATOM 1621 CD1 TYR A 488 -0.987 10.684 10.636 1.00 0.00 C ATOM 1622 CD2 TYR A 488 -3.300 9.980 10.860 1.00 0.00 C ATOM 1623 CE1 TYR A 488 -1.191 11.709 11.577 1.00 0.00 C ATOM 1624 CE2 TYR A 488 -3.524 11.016 11.786 1.00 0.00 C ATOM 1625 CZ TYR A 488 -2.459 11.857 12.181 1.00 0.00 C ATOM 1626 OH TYR A 488 -2.670 12.836 13.106 1.00 0.00 O ATOM 0 H TYR A 488 -2.862 7.247 11.190 1.00 0.00 H new ATOM 0 HA TYR A 488 -0.807 6.703 9.190 1.00 0.00 H new ATOM 0 HB2 TYR A 488 -1.066 8.977 8.579 1.00 0.00 H new ATOM 0 HB3 TYR A 488 -2.691 8.381 8.847 1.00 0.00 H new ATOM 0 HD1 TYR A 488 -0.024 10.585 10.157 1.00 0.00 H new ATOM 0 HD2 TYR A 488 -4.114 9.332 10.571 1.00 0.00 H new ATOM 0 HE1 TYR A 488 -0.384 12.378 11.836 1.00 0.00 H new ATOM 0 HE2 TYR A 488 -4.512 11.169 12.196 1.00 0.00 H new ATOM 0 HH TYR A 488 -2.909 12.429 13.965 1.00 0.00 H new ATOM 1636 N GLN A 489 1.173 7.976 10.308 1.00 0.00 N ATOM 1637 CA GLN A 489 2.275 8.737 10.909 1.00 0.00 C ATOM 1638 C GLN A 489 2.588 9.916 9.979 1.00 0.00 C ATOM 1639 O GLN A 489 2.199 9.908 8.810 1.00 0.00 O ATOM 1640 CB GLN A 489 3.542 7.870 11.127 1.00 0.00 C ATOM 1641 CG GLN A 489 3.760 7.399 12.579 1.00 0.00 C ATOM 1642 CD GLN A 489 5.178 7.623 13.136 1.00 0.00 C ATOM 1643 OE1 GLN A 489 5.874 6.682 13.505 1.00 0.00 O ATOM 1644 NE2 GLN A 489 5.643 8.859 13.253 1.00 0.00 N ATOM 0 H GLN A 489 1.380 7.682 9.354 1.00 0.00 H new ATOM 0 HA GLN A 489 1.970 9.085 11.896 1.00 0.00 H new ATOM 0 HB2 GLN A 489 3.482 6.994 10.481 1.00 0.00 H new ATOM 0 HB3 GLN A 489 4.415 8.441 10.810 1.00 0.00 H new ATOM 0 HG2 GLN A 489 3.048 7.917 13.222 1.00 0.00 H new ATOM 0 HG3 GLN A 489 3.528 6.336 12.638 1.00 0.00 H new ATOM 0 HE21 GLN A 489 5.074 9.649 12.950 1.00 0.00 H new ATOM 0 HE22 GLN A 489 6.570 9.020 13.646 1.00 0.00 H new ATOM 1653 N LEU A 490 3.298 10.923 10.491 1.00 0.00 N ATOM 1654 CA LEU A 490 3.767 12.103 9.762 1.00 0.00 C ATOM 1655 C LEU A 490 5.224 12.358 10.145 1.00 0.00 C ATOM 1656 O LEU A 490 5.639 11.983 11.246 1.00 0.00 O ATOM 1657 CB LEU A 490 2.832 13.293 10.081 1.00 0.00 C ATOM 1658 CG LEU A 490 3.440 14.703 9.912 1.00 0.00 C ATOM 1659 CD1 LEU A 490 2.361 15.741 9.675 1.00 0.00 C ATOM 1660 CD2 LEU A 490 4.181 15.182 11.168 1.00 0.00 C ATOM 0 H LEU A 490 3.575 10.939 11.473 1.00 0.00 H new ATOM 0 HA LEU A 490 3.735 11.956 8.683 1.00 0.00 H new ATOM 0 HB2 LEU A 490 1.953 13.220 9.440 1.00 0.00 H new ATOM 0 HB3 LEU A 490 2.486 13.190 11.109 1.00 0.00 H new ATOM 0 HG LEU A 490 4.122 14.611 9.067 1.00 0.00 H new ATOM 0 HD11 LEU A 490 2.820 16.723 9.560 1.00 0.00 H new ATOM 0 HD12 LEU A 490 1.808 15.491 8.770 1.00 0.00 H new ATOM 0 HD13 LEU A 490 1.678 15.757 10.525 1.00 0.00 H new ATOM 0 HD21 LEU A 490 4.588 16.178 10.993 1.00 0.00 H new ATOM 0 HD22 LEU A 490 3.488 15.216 12.009 1.00 0.00 H new ATOM 0 HD23 LEU A 490 4.994 14.493 11.396 1.00 0.00 H new ATOM 1672 N SER A 491 5.992 13.041 9.289 1.00 0.00 N ATOM 1673 CA SER A 491 7.198 13.773 9.658 1.00 0.00 C ATOM 1674 C SER A 491 7.371 14.966 8.707 1.00 0.00 C ATOM 1675 O SER A 491 7.313 14.800 7.485 1.00 0.00 O ATOM 1676 CB SER A 491 8.417 12.847 9.628 1.00 0.00 C ATOM 1677 OG SER A 491 8.252 11.753 10.517 1.00 0.00 O ATOM 0 H SER A 491 5.781 13.098 8.293 1.00 0.00 H new ATOM 0 HA SER A 491 7.105 14.150 10.677 1.00 0.00 H new ATOM 0 HB2 SER A 491 8.570 12.476 8.615 1.00 0.00 H new ATOM 0 HB3 SER A 491 9.311 13.409 9.900 1.00 0.00 H new ATOM 0 HG SER A 491 7.380 11.819 10.959 1.00 0.00 H new ATOM 1683 N ILE A 492 7.546 16.179 9.241 1.00 0.00 N ATOM 1684 CA ILE A 492 8.027 17.332 8.469 1.00 0.00 C ATOM 1685 C ILE A 492 9.548 17.215 8.358 1.00 0.00 C ATOM 1686 O ILE A 492 10.229 16.951 9.354 1.00 0.00 O ATOM 1687 CB ILE A 492 7.640 18.685 9.121 1.00 0.00 C ATOM 1688 CG1 ILE A 492 6.117 18.755 9.354 1.00 0.00 C ATOM 1689 CG2 ILE A 492 8.073 19.872 8.217 1.00 0.00 C ATOM 1690 CD1 ILE A 492 5.688 20.011 10.107 1.00 0.00 C ATOM 0 H ILE A 492 7.358 16.390 10.221 1.00 0.00 H new ATOM 0 HA ILE A 492 7.557 17.320 7.486 1.00 0.00 H new ATOM 0 HB ILE A 492 8.156 18.756 10.078 1.00 0.00 H new ATOM 0 HG12 ILE A 492 5.606 18.722 8.392 1.00 0.00 H new ATOM 0 HG13 ILE A 492 5.800 17.876 9.914 1.00 0.00 H new ATOM 0 HG21 ILE A 492 7.793 20.812 8.692 1.00 0.00 H new ATOM 0 HG22 ILE A 492 9.153 19.846 8.074 1.00 0.00 H new ATOM 0 HG23 ILE A 492 7.577 19.792 7.250 1.00 0.00 H new ATOM 0 HD11 ILE A 492 4.606 20.003 10.241 1.00 0.00 H new ATOM 0 HD12 ILE A 492 6.174 20.034 11.082 1.00 0.00 H new ATOM 0 HD13 ILE A 492 5.977 20.894 9.537 1.00 0.00 H new ATOM 1702 N HIS A 493 10.105 17.490 7.177 1.00 0.00 N ATOM 1703 CA HIS A 493 11.545 17.586 6.975 1.00 0.00 C ATOM 1704 C HIS A 493 11.874 18.853 6.186 1.00 0.00 C ATOM 1705 O HIS A 493 11.021 19.435 5.515 1.00 0.00 O ATOM 1706 CB HIS A 493 12.072 16.328 6.267 1.00 0.00 C ATOM 1707 CG HIS A 493 11.959 15.056 7.074 1.00 0.00 C ATOM 1708 ND1 HIS A 493 12.959 14.428 7.797 1.00 0.00 N ATOM 1709 CD2 HIS A 493 10.827 14.294 7.190 1.00 0.00 C ATOM 1710 CE1 HIS A 493 12.418 13.331 8.358 1.00 0.00 C ATOM 1711 NE2 HIS A 493 11.125 13.214 8.024 1.00 0.00 N ATOM 0 H HIS A 493 9.562 17.653 6.329 1.00 0.00 H new ATOM 0 HA HIS A 493 12.042 17.650 7.943 1.00 0.00 H new ATOM 0 HB2 HIS A 493 11.527 16.199 5.332 1.00 0.00 H new ATOM 0 HB3 HIS A 493 13.119 16.485 6.007 1.00 0.00 H new ATOM 0 HD1 HIS A 493 13.926 14.739 7.888 1.00 0.00 H new ATOM 0 HD2 HIS A 493 9.875 14.493 6.721 1.00 0.00 H new ATOM 0 HE1 HIS A 493 12.953 12.639 8.991 1.00 0.00 H new ATOM 1719 N LYS A 494 13.136 19.273 6.261 1.00 0.00 N ATOM 1720 CA LYS A 494 13.684 20.305 5.386 1.00 0.00 C ATOM 1721 C LYS A 494 14.177 19.625 4.112 1.00 0.00 C ATOM 1722 O LYS A 494 13.900 18.442 3.919 1.00 0.00 O ATOM 1723 CB LYS A 494 14.734 21.157 6.131 1.00 0.00 C ATOM 1724 CG LYS A 494 14.172 21.648 7.474 1.00 0.00 C ATOM 1725 CD LYS A 494 15.173 22.451 8.289 1.00 0.00 C ATOM 1726 CE LYS A 494 15.398 23.862 7.746 1.00 0.00 C ATOM 1727 NZ LYS A 494 16.614 24.023 6.922 1.00 0.00 N ATOM 0 H LYS A 494 13.809 18.905 6.933 1.00 0.00 H new ATOM 0 HA LYS A 494 12.926 21.030 5.088 1.00 0.00 H new ATOM 0 HB2 LYS A 494 15.635 20.568 6.301 1.00 0.00 H new ATOM 0 HB3 LYS A 494 15.022 22.010 5.516 1.00 0.00 H new ATOM 0 HG2 LYS A 494 13.290 22.261 7.288 1.00 0.00 H new ATOM 0 HG3 LYS A 494 13.845 20.788 8.059 1.00 0.00 H new ATOM 0 HD2 LYS A 494 14.823 22.517 9.319 1.00 0.00 H new ATOM 0 HD3 LYS A 494 16.125 21.920 8.309 1.00 0.00 H new ATOM 0 HE2 LYS A 494 14.532 24.149 7.150 1.00 0.00 H new ATOM 0 HE3 LYS A 494 15.451 24.555 8.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 16.778 25.034 6.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 17.431 23.625 7.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 16.490 23.523 6.018 1.00 0.00 H new ATOM 1741 N ASN A 495 14.856 20.338 3.224 1.00 0.00 N ATOM 1742 CA ASN A 495 15.294 19.836 1.925 1.00 0.00 C ATOM 1743 C ASN A 495 16.409 20.720 1.381 1.00 0.00 C ATOM 1744 O ASN A 495 16.127 21.814 0.897 1.00 0.00 O ATOM 1745 CB ASN A 495 14.126 19.775 0.929 1.00 0.00 C ATOM 1746 CG ASN A 495 14.347 18.644 -0.060 1.00 0.00 C ATOM 1747 OD1 ASN A 495 15.378 18.526 -0.720 1.00 0.00 O ATOM 1748 ND2 ASN A 495 13.404 17.725 -0.127 1.00 0.00 N ATOM 0 H ASN A 495 15.126 21.308 3.390 1.00 0.00 H new ATOM 0 HA ASN A 495 15.671 18.822 2.058 1.00 0.00 H new ATOM 0 HB2 ASN A 495 13.188 19.624 1.464 1.00 0.00 H new ATOM 0 HB3 ASN A 495 14.040 20.723 0.397 1.00 0.00 H new ATOM 0 HD21 ASN A 495 13.527 16.911 -0.729 1.00 0.00 H new ATOM 0 HD22 ASN A 495 12.551 17.828 0.423 1.00 0.00 H new ATOM 1755 N PRO A 496 17.677 20.293 1.466 1.00 0.00 N ATOM 1756 CA PRO A 496 18.759 21.012 0.817 1.00 0.00 C ATOM 1757 C PRO A 496 18.653 20.900 -0.710 1.00 0.00 C ATOM 1758 O PRO A 496 18.646 21.917 -1.406 1.00 0.00 O ATOM 1759 CB PRO A 496 20.045 20.401 1.383 1.00 0.00 C ATOM 1760 CG PRO A 496 19.638 19.000 1.827 1.00 0.00 C ATOM 1761 CD PRO A 496 18.181 19.166 2.239 1.00 0.00 C ATOM 0 HA PRO A 496 18.731 22.084 1.015 1.00 0.00 H new ATOM 0 HB2 PRO A 496 20.833 20.366 0.630 1.00 0.00 H new ATOM 0 HB3 PRO A 496 20.429 20.987 2.219 1.00 0.00 H new ATOM 0 HG2 PRO A 496 19.747 18.276 1.020 1.00 0.00 H new ATOM 0 HG3 PRO A 496 20.252 18.648 2.656 1.00 0.00 H new ATOM 0 HD2 PRO A 496 17.610 18.262 2.030 1.00 0.00 H new ATOM 0 HD3 PRO A 496 18.096 19.356 3.309 1.00 0.00 H new ATOM 1769 N ASN A 497 18.598 19.678 -1.257 1.00 0.00 N ATOM 1770 CA ASN A 497 18.826 19.442 -2.688 1.00 0.00 C ATOM 1771 C ASN A 497 18.273 18.072 -3.097 1.00 0.00 C ATOM 1772 O ASN A 497 19.017 17.093 -3.222 1.00 0.00 O ATOM 1773 CB ASN A 497 20.333 19.592 -2.998 1.00 0.00 C ATOM 1774 CG ASN A 497 20.673 19.633 -4.486 1.00 0.00 C ATOM 1775 OD1 ASN A 497 20.012 19.020 -5.323 1.00 0.00 O ATOM 1776 ND2 ASN A 497 21.723 20.357 -4.845 1.00 0.00 N ATOM 0 H ASN A 497 18.396 18.832 -0.724 1.00 0.00 H new ATOM 0 HA ASN A 497 18.291 20.184 -3.280 1.00 0.00 H new ATOM 0 HB2 ASN A 497 20.698 20.506 -2.530 1.00 0.00 H new ATOM 0 HB3 ASN A 497 20.870 18.762 -2.538 1.00 0.00 H new ATOM 0 HD21 ASN A 497 21.993 20.412 -5.827 1.00 0.00 H new ATOM 0 HD22 ASN A 497 22.261 20.860 -4.139 1.00 0.00 H new ATOM 1783 N ALA A 498 16.948 18.000 -3.260 1.00 0.00 N ATOM 1784 CA ALA A 498 16.226 16.876 -3.852 1.00 0.00 C ATOM 1785 C ALA A 498 14.938 17.377 -4.508 1.00 0.00 C ATOM 1786 O ALA A 498 14.750 17.170 -5.705 1.00 0.00 O ATOM 1787 CB ALA A 498 15.922 15.789 -2.815 1.00 0.00 C ATOM 0 H ALA A 498 16.327 18.755 -2.970 1.00 0.00 H new ATOM 0 HA ALA A 498 16.863 16.424 -4.613 1.00 0.00 H new ATOM 0 HB1 ALA A 498 15.384 14.970 -3.293 1.00 0.00 H new ATOM 0 HB2 ALA A 498 16.856 15.414 -2.396 1.00 0.00 H new ATOM 0 HB3 ALA A 498 15.309 16.208 -2.017 1.00 0.00 H new ATOM 1793 N SER A 499 14.033 17.994 -3.742 1.00 0.00 N ATOM 1794 CA SER A 499 12.821 18.609 -4.285 1.00 0.00 C ATOM 1795 C SER A 499 13.154 19.944 -4.966 1.00 0.00 C ATOM 1796 O SER A 499 14.305 20.380 -4.955 1.00 0.00 O ATOM 1797 CB SER A 499 11.842 18.913 -3.149 1.00 0.00 C ATOM 1798 OG SER A 499 11.551 17.821 -2.304 1.00 0.00 O ATOM 0 H SER A 499 14.121 18.080 -2.729 1.00 0.00 H new ATOM 0 HA SER A 499 12.386 17.914 -5.003 1.00 0.00 H new ATOM 0 HB2 SER A 499 12.251 19.722 -2.544 1.00 0.00 H new ATOM 0 HB3 SER A 499 10.910 19.277 -3.581 1.00 0.00 H new ATOM 0 HG SER A 499 10.922 18.104 -1.608 1.00 0.00 H new ATOM 1804 N GLU A 500 12.125 20.625 -5.483 1.00 0.00 N ATOM 1805 CA GLU A 500 12.145 22.066 -5.695 1.00 0.00 C ATOM 1806 C GLU A 500 12.301 22.801 -4.341 1.00 0.00 C ATOM 1807 O GLU A 500 13.400 23.298 -4.097 1.00 0.00 O ATOM 1808 CB GLU A 500 10.895 22.505 -6.471 1.00 0.00 C ATOM 1809 CG GLU A 500 10.982 22.373 -7.994 1.00 0.00 C ATOM 1810 CD GLU A 500 9.615 22.669 -8.619 1.00 0.00 C ATOM 1811 OE1 GLU A 500 8.916 23.589 -8.147 1.00 0.00 O ATOM 1812 OE2 GLU A 500 9.169 21.909 -9.511 1.00 0.00 O ATOM 0 H GLU A 500 11.251 20.183 -5.766 1.00 0.00 H new ATOM 0 HA GLU A 500 13.007 22.337 -6.305 1.00 0.00 H new ATOM 0 HB2 GLU A 500 10.047 21.917 -6.121 1.00 0.00 H new ATOM 0 HB3 GLU A 500 10.684 23.546 -6.226 1.00 0.00 H new ATOM 0 HG2 GLU A 500 11.729 23.064 -8.386 1.00 0.00 H new ATOM 0 HG3 GLU A 500 11.305 21.367 -8.263 1.00 0.00 H new ATOM 1819 N PRO A 501 11.276 22.919 -3.464 1.00 0.00 N ATOM 1820 CA PRO A 501 11.331 23.861 -2.348 1.00 0.00 C ATOM 1821 C PRO A 501 12.064 23.325 -1.113 1.00 0.00 C ATOM 1822 O PRO A 501 12.341 22.126 -0.978 1.00 0.00 O ATOM 1823 CB PRO A 501 9.872 24.151 -2.000 1.00 0.00 C ATOM 1824 CG PRO A 501 9.213 22.801 -2.258 1.00 0.00 C ATOM 1825 CD PRO A 501 9.927 22.362 -3.534 1.00 0.00 C ATOM 0 HA PRO A 501 11.896 24.745 -2.644 1.00 0.00 H new ATOM 0 HB2 PRO A 501 9.755 24.471 -0.965 1.00 0.00 H new ATOM 0 HB3 PRO A 501 9.451 24.937 -2.627 1.00 0.00 H new ATOM 0 HG2 PRO A 501 9.371 22.102 -1.437 1.00 0.00 H new ATOM 0 HG3 PRO A 501 8.136 22.889 -2.399 1.00 0.00 H new ATOM 0 HD2 PRO A 501 9.959 21.275 -3.607 1.00 0.00 H new ATOM 0 HD3 PRO A 501 9.402 22.725 -4.417 1.00 0.00 H new ATOM 1833 N LYS A 502 12.308 24.247 -0.177 1.00 0.00 N ATOM 1834 CA LYS A 502 13.136 24.082 1.014 1.00 0.00 C ATOM 1835 C LYS A 502 12.567 23.138 2.061 1.00 0.00 C ATOM 1836 O LYS A 502 13.340 22.555 2.820 1.00 0.00 O ATOM 1837 CB LYS A 502 13.321 25.454 1.678 1.00 0.00 C ATOM 1838 CG LYS A 502 13.952 26.516 0.775 1.00 0.00 C ATOM 1839 CD LYS A 502 15.248 26.061 0.122 1.00 0.00 C ATOM 1840 CE LYS A 502 15.989 27.283 -0.437 1.00 0.00 C ATOM 1841 NZ LYS A 502 17.243 26.911 -1.117 1.00 0.00 N ATOM 0 H LYS A 502 11.907 25.183 -0.237 1.00 0.00 H new ATOM 0 HA LYS A 502 14.071 23.643 0.666 1.00 0.00 H new ATOM 0 HB2 LYS A 502 12.349 25.814 2.016 1.00 0.00 H new ATOM 0 HB3 LYS A 502 13.943 25.333 2.565 1.00 0.00 H new ATOM 0 HG2 LYS A 502 13.239 26.791 -0.002 1.00 0.00 H new ATOM 0 HG3 LYS A 502 14.145 27.414 1.363 1.00 0.00 H new ATOM 0 HD2 LYS A 502 15.873 25.543 0.849 1.00 0.00 H new ATOM 0 HD3 LYS A 502 15.036 25.352 -0.678 1.00 0.00 H new ATOM 0 HE2 LYS A 502 15.341 27.810 -1.137 1.00 0.00 H new ATOM 0 HE3 LYS A 502 16.210 27.975 0.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 502 17.709 27.768 -1.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 502 17.874 26.431 -0.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 502 17.032 26.271 -1.909 1.00 0.00 H new ATOM 1855 N HIS A 503 11.250 22.985 2.150 1.00 0.00 N ATOM 1856 CA HIS A 503 10.607 22.129 3.137 1.00 0.00 C ATOM 1857 C HIS A 503 9.714 21.105 2.438 1.00 0.00 C ATOM 1858 O HIS A 503 9.371 21.245 1.261 1.00 0.00 O ATOM 1859 CB HIS A 503 9.898 22.992 4.205 1.00 0.00 C ATOM 1860 CG HIS A 503 10.797 24.074 4.774 1.00 0.00 C ATOM 1861 ND1 HIS A 503 10.660 25.449 4.712 1.00 0.00 N ATOM 1862 CD2 HIS A 503 12.005 23.825 5.356 1.00 0.00 C ATOM 1863 CE1 HIS A 503 11.786 25.991 5.213 1.00 0.00 C ATOM 1864 NE2 HIS A 503 12.657 25.034 5.580 1.00 0.00 N ATOM 0 H HIS A 503 10.592 23.458 1.531 1.00 0.00 H new ATOM 0 HA HIS A 503 11.347 21.544 3.683 1.00 0.00 H new ATOM 0 HB2 HIS A 503 9.014 23.454 3.765 1.00 0.00 H new ATOM 0 HB3 HIS A 503 9.552 22.349 5.015 1.00 0.00 H new ATOM 0 HD1 HIS A 503 9.853 25.959 4.352 1.00 0.00 H new ATOM 0 HD2 HIS A 503 12.393 22.848 5.603 1.00 0.00 H new ATOM 0 HE1 HIS A 503 11.966 27.052 5.308 1.00 0.00 H new ATOM 1872 N LEU A 504 9.354 20.023 3.125 1.00 0.00 N ATOM 1873 CA LEU A 504 8.272 19.139 2.740 1.00 0.00 C ATOM 1874 C LEU A 504 7.726 18.452 3.980 1.00 0.00 C ATOM 1875 O LEU A 504 8.322 18.491 5.057 1.00 0.00 O ATOM 1876 CB LEU A 504 8.685 18.115 1.666 1.00 0.00 C ATOM 1877 CG LEU A 504 9.387 16.820 2.114 1.00 0.00 C ATOM 1878 CD1 LEU A 504 9.474 15.868 0.916 1.00 0.00 C ATOM 1879 CD2 LEU A 504 10.793 17.080 2.641 1.00 0.00 C ATOM 0 H LEU A 504 9.822 19.736 3.984 1.00 0.00 H new ATOM 0 HA LEU A 504 7.490 19.744 2.281 1.00 0.00 H new ATOM 0 HB2 LEU A 504 7.787 17.832 1.116 1.00 0.00 H new ATOM 0 HB3 LEU A 504 9.344 18.622 0.961 1.00 0.00 H new ATOM 0 HG LEU A 504 8.803 16.384 2.925 1.00 0.00 H new ATOM 0 HD11 LEU A 504 9.970 14.946 1.219 1.00 0.00 H new ATOM 0 HD12 LEU A 504 8.470 15.640 0.559 1.00 0.00 H new ATOM 0 HD13 LEU A 504 10.045 16.340 0.117 1.00 0.00 H new ATOM 0 HD21 LEU A 504 11.248 16.137 2.945 1.00 0.00 H new ATOM 0 HD22 LEU A 504 11.396 17.538 1.857 1.00 0.00 H new ATOM 0 HD23 LEU A 504 10.742 17.751 3.498 1.00 0.00 H new ATOM 1891 N LEU A 505 6.605 17.780 3.798 1.00 0.00 N ATOM 1892 CA LEU A 505 5.951 16.958 4.792 1.00 0.00 C ATOM 1893 C LEU A 505 5.685 15.636 4.085 1.00 0.00 C ATOM 1894 O LEU A 505 5.354 15.626 2.895 1.00 0.00 O ATOM 1895 CB LEU A 505 4.708 17.731 5.256 1.00 0.00 C ATOM 1896 CG LEU A 505 3.879 17.138 6.406 1.00 0.00 C ATOM 1897 CD1 LEU A 505 2.842 18.191 6.812 1.00 0.00 C ATOM 1898 CD2 LEU A 505 3.166 15.846 6.017 1.00 0.00 C ATOM 0 H LEU A 505 6.104 17.795 2.910 1.00 0.00 H new ATOM 0 HA LEU A 505 6.518 16.741 5.697 1.00 0.00 H new ATOM 0 HB2 LEU A 505 5.028 18.729 5.555 1.00 0.00 H new ATOM 0 HB3 LEU A 505 4.049 17.851 4.396 1.00 0.00 H new ATOM 0 HG LEU A 505 4.551 16.886 7.227 1.00 0.00 H new ATOM 0 HD11 LEU A 505 2.232 17.805 7.629 1.00 0.00 H new ATOM 0 HD12 LEU A 505 3.352 19.098 7.137 1.00 0.00 H new ATOM 0 HD13 LEU A 505 2.203 18.420 5.959 1.00 0.00 H new ATOM 0 HD21 LEU A 505 2.597 15.474 6.869 1.00 0.00 H new ATOM 0 HD22 LEU A 505 2.489 16.040 5.185 1.00 0.00 H new ATOM 0 HD23 LEU A 505 3.902 15.100 5.719 1.00 0.00 H new ATOM 1910 N VAL A 506 5.899 14.525 4.781 1.00 0.00 N ATOM 1911 CA VAL A 506 5.593 13.197 4.280 1.00 0.00 C ATOM 1912 C VAL A 506 4.791 12.487 5.368 1.00 0.00 C ATOM 1913 O VAL A 506 5.079 12.636 6.561 1.00 0.00 O ATOM 1914 CB VAL A 506 6.889 12.460 3.869 1.00 0.00 C ATOM 1915 CG1 VAL A 506 7.602 13.172 2.706 1.00 0.00 C ATOM 1916 CG2 VAL A 506 7.906 12.298 5.004 1.00 0.00 C ATOM 0 H VAL A 506 6.295 14.525 5.721 1.00 0.00 H new ATOM 0 HA VAL A 506 4.992 13.228 3.371 1.00 0.00 H new ATOM 0 HB VAL A 506 6.546 11.469 3.571 1.00 0.00 H new ATOM 0 HG11 VAL A 506 8.508 12.625 2.445 1.00 0.00 H new ATOM 0 HG12 VAL A 506 6.939 13.210 1.841 1.00 0.00 H new ATOM 0 HG13 VAL A 506 7.864 14.186 3.006 1.00 0.00 H new ATOM 0 HG21 VAL A 506 8.785 11.772 4.632 1.00 0.00 H new ATOM 0 HG22 VAL A 506 8.200 13.281 5.372 1.00 0.00 H new ATOM 0 HG23 VAL A 506 7.457 11.726 5.816 1.00 0.00 H new ATOM 1926 N MET A 507 3.796 11.701 4.974 1.00 0.00 N ATOM 1927 CA MET A 507 2.979 10.887 5.869 1.00 0.00 C ATOM 1928 C MET A 507 3.185 9.418 5.506 1.00 0.00 C ATOM 1929 O MET A 507 3.850 9.097 4.512 1.00 0.00 O ATOM 1930 CB MET A 507 1.493 11.294 5.793 1.00 0.00 C ATOM 1931 CG MET A 507 1.253 12.756 6.155 1.00 0.00 C ATOM 1932 SD MET A 507 -0.451 13.285 5.841 1.00 0.00 S ATOM 1933 CE MET A 507 -0.654 14.434 7.222 1.00 0.00 C ATOM 0 H MET A 507 3.527 11.609 3.994 1.00 0.00 H new ATOM 0 HA MET A 507 3.287 11.048 6.902 1.00 0.00 H new ATOM 0 HB2 MET A 507 1.124 11.111 4.784 1.00 0.00 H new ATOM 0 HB3 MET A 507 0.914 10.660 6.465 1.00 0.00 H new ATOM 0 HG2 MET A 507 1.488 12.908 7.208 1.00 0.00 H new ATOM 0 HG3 MET A 507 1.935 13.384 5.582 1.00 0.00 H new ATOM 0 HE1 MET A 507 -1.655 14.864 7.193 1.00 0.00 H new ATOM 0 HE2 MET A 507 -0.515 13.901 8.162 1.00 0.00 H new ATOM 0 HE3 MET A 507 0.086 15.231 7.144 1.00 0.00 H new ATOM 1943 N LYS A 508 2.574 8.518 6.261 1.00 0.00 N ATOM 1944 CA LYS A 508 2.263 7.158 5.847 1.00 0.00 C ATOM 1945 C LYS A 508 1.021 6.731 6.612 1.00 0.00 C ATOM 1946 O LYS A 508 0.609 7.445 7.523 1.00 0.00 O ATOM 1947 CB LYS A 508 3.451 6.223 6.096 1.00 0.00 C ATOM 1948 CG LYS A 508 4.035 6.277 7.513 1.00 0.00 C ATOM 1949 CD LYS A 508 5.169 5.251 7.641 1.00 0.00 C ATOM 1950 CE LYS A 508 5.959 5.383 8.944 1.00 0.00 C ATOM 1951 NZ LYS A 508 6.975 6.455 8.897 1.00 0.00 N ATOM 0 H LYS A 508 2.270 8.722 7.213 1.00 0.00 H new ATOM 0 HA LYS A 508 2.069 7.109 4.775 1.00 0.00 H new ATOM 0 HB2 LYS A 508 3.138 5.200 5.887 1.00 0.00 H new ATOM 0 HB3 LYS A 508 4.240 6.466 5.385 1.00 0.00 H new ATOM 0 HG2 LYS A 508 4.411 7.278 7.725 1.00 0.00 H new ATOM 0 HG3 LYS A 508 3.256 6.067 8.246 1.00 0.00 H new ATOM 0 HD2 LYS A 508 4.750 4.247 7.578 1.00 0.00 H new ATOM 0 HD3 LYS A 508 5.850 5.365 6.798 1.00 0.00 H new ATOM 0 HE2 LYS A 508 5.268 5.581 9.763 1.00 0.00 H new ATOM 0 HE3 LYS A 508 6.449 4.434 9.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 508 7.419 6.554 9.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 508 7.701 6.214 8.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 508 6.521 7.353 8.633 1.00 0.00 H new ATOM 1965 N GLY A 509 0.441 5.590 6.267 1.00 0.00 N ATOM 1966 CA GLY A 509 -0.764 5.050 6.881 1.00 0.00 C ATOM 1967 C GLY A 509 -1.701 4.457 5.840 1.00 0.00 C ATOM 1968 O GLY A 509 -1.367 4.416 4.645 1.00 0.00 O ATOM 0 H GLY A 509 0.809 4.994 5.526 1.00 0.00 H new ATOM 0 HA2 GLY A 509 -0.492 4.283 7.606 1.00 0.00 H new ATOM 0 HA3 GLY A 509 -1.279 5.839 7.429 1.00 0.00 H new ATOM 1972 N ALA A 510 -2.869 4.029 6.331 1.00 0.00 N ATOM 1973 CA ALA A 510 -3.804 3.197 5.564 1.00 0.00 C ATOM 1974 C ALA A 510 -4.360 3.892 4.311 1.00 0.00 C ATOM 1975 O ALA A 510 -4.555 5.105 4.361 1.00 0.00 O ATOM 1976 CB ALA A 510 -4.986 2.797 6.447 1.00 0.00 C ATOM 0 H ALA A 510 -3.194 4.250 7.272 1.00 0.00 H new ATOM 0 HA ALA A 510 -3.233 2.328 5.237 1.00 0.00 H new ATOM 0 HB1 ALA A 510 -5.677 2.180 5.873 1.00 0.00 H new ATOM 0 HB2 ALA A 510 -4.624 2.233 7.306 1.00 0.00 H new ATOM 0 HB3 ALA A 510 -5.502 3.693 6.793 1.00 0.00 H new ATOM 1982 N PRO A 511 -4.704 3.157 3.234 1.00 0.00 N ATOM 1983 CA PRO A 511 -5.161 3.709 1.962 1.00 0.00 C ATOM 1984 C PRO A 511 -6.402 4.595 2.115 1.00 0.00 C ATOM 1985 O PRO A 511 -6.303 5.803 1.899 1.00 0.00 O ATOM 1986 CB PRO A 511 -5.325 2.532 0.988 1.00 0.00 C ATOM 1987 CG PRO A 511 -5.320 1.297 1.877 1.00 0.00 C ATOM 1988 CD PRO A 511 -4.547 1.718 3.116 1.00 0.00 C ATOM 0 HA PRO A 511 -4.425 4.399 1.551 1.00 0.00 H new ATOM 0 HB2 PRO A 511 -6.254 2.611 0.423 1.00 0.00 H new ATOM 0 HB3 PRO A 511 -4.513 2.502 0.262 1.00 0.00 H new ATOM 0 HG2 PRO A 511 -6.334 0.986 2.129 1.00 0.00 H new ATOM 0 HG3 PRO A 511 -4.842 0.453 1.380 1.00 0.00 H new ATOM 0 HD2 PRO A 511 -4.930 1.212 4.002 1.00 0.00 H new ATOM 0 HD3 PRO A 511 -3.495 1.449 3.026 1.00 0.00 H new ATOM 1996 N GLU A 512 -7.562 4.036 2.475 1.00 0.00 N ATOM 1997 CA GLU A 512 -8.845 4.763 2.457 1.00 0.00 C ATOM 1998 C GLU A 512 -8.792 5.982 3.368 1.00 0.00 C ATOM 1999 O GLU A 512 -9.245 7.078 3.039 1.00 0.00 O ATOM 2000 CB GLU A 512 -10.006 3.876 2.930 1.00 0.00 C ATOM 2001 CG GLU A 512 -9.962 2.501 2.273 1.00 0.00 C ATOM 2002 CD GLU A 512 -11.283 1.722 2.302 1.00 0.00 C ATOM 2003 OE1 GLU A 512 -12.289 2.229 2.857 1.00 0.00 O ATOM 2004 OE2 GLU A 512 -11.265 0.580 1.781 1.00 0.00 O ATOM 0 H GLU A 512 -7.643 3.068 2.787 1.00 0.00 H new ATOM 0 HA GLU A 512 -9.012 5.067 1.424 1.00 0.00 H new ATOM 0 HB2 GLU A 512 -9.962 3.764 4.013 1.00 0.00 H new ATOM 0 HB3 GLU A 512 -10.954 4.361 2.698 1.00 0.00 H new ATOM 0 HG2 GLU A 512 -9.652 2.622 1.235 1.00 0.00 H new ATOM 0 HG3 GLU A 512 -9.195 1.904 2.767 1.00 0.00 H new ATOM 2011 N ARG A 513 -8.194 5.772 4.538 1.00 0.00 N ATOM 2012 CA ARG A 513 -8.107 6.773 5.588 1.00 0.00 C ATOM 2013 C ARG A 513 -7.318 8.016 5.169 1.00 0.00 C ATOM 2014 O ARG A 513 -7.529 9.108 5.703 1.00 0.00 O ATOM 2015 CB ARG A 513 -7.483 6.105 6.810 1.00 0.00 C ATOM 2016 CG ARG A 513 -8.330 5.001 7.477 1.00 0.00 C ATOM 2017 CD ARG A 513 -9.462 5.479 8.394 1.00 0.00 C ATOM 2018 NE ARG A 513 -10.709 5.774 7.675 1.00 0.00 N ATOM 2019 CZ ARG A 513 -11.164 6.978 7.313 1.00 0.00 C ATOM 2020 NH1 ARG A 513 -10.467 8.090 7.520 1.00 0.00 N ATOM 2021 NH2 ARG A 513 -12.323 7.090 6.689 1.00 0.00 N ATOM 0 H ARG A 513 -7.751 4.887 4.783 1.00 0.00 H new ATOM 0 HA ARG A 513 -9.109 7.137 5.815 1.00 0.00 H new ATOM 0 HB2 ARG A 513 -6.526 5.675 6.516 1.00 0.00 H new ATOM 0 HB3 ARG A 513 -7.272 6.874 7.553 1.00 0.00 H new ATOM 0 HG2 ARG A 513 -8.763 4.380 6.693 1.00 0.00 H new ATOM 0 HG3 ARG A 513 -7.665 4.362 8.058 1.00 0.00 H new ATOM 0 HD2 ARG A 513 -9.657 4.715 9.147 1.00 0.00 H new ATOM 0 HD3 ARG A 513 -9.137 6.374 8.925 1.00 0.00 H new ATOM 0 HE ARG A 513 -11.290 4.974 7.425 1.00 0.00 H new ATOM 0 HH11 ARG A 513 -9.552 8.042 7.969 1.00 0.00 H new ATOM 0 HH12 ARG A 513 -10.847 8.991 7.230 1.00 0.00 H new ATOM 0 HH21 ARG A 513 -12.873 6.257 6.482 1.00 0.00 H new ATOM 0 HH22 ARG A 513 -12.667 8.010 6.414 1.00 0.00 H new ATOM 2035 N ILE A 514 -6.421 7.858 4.201 1.00 0.00 N ATOM 2036 CA ILE A 514 -5.631 8.928 3.605 1.00 0.00 C ATOM 2037 C ILE A 514 -6.362 9.456 2.396 1.00 0.00 C ATOM 2038 O ILE A 514 -6.416 10.667 2.234 1.00 0.00 O ATOM 2039 CB ILE A 514 -4.204 8.469 3.296 1.00 0.00 C ATOM 2040 CG1 ILE A 514 -3.659 8.168 4.694 1.00 0.00 C ATOM 2041 CG2 ILE A 514 -3.364 9.503 2.526 1.00 0.00 C ATOM 2042 CD1 ILE A 514 -2.186 7.858 4.765 1.00 0.00 C ATOM 0 H ILE A 514 -6.217 6.945 3.795 1.00 0.00 H new ATOM 0 HA ILE A 514 -5.518 9.746 4.316 1.00 0.00 H new ATOM 0 HB ILE A 514 -4.171 7.615 2.619 1.00 0.00 H new ATOM 0 HG12 ILE A 514 -3.863 9.025 5.336 1.00 0.00 H new ATOM 0 HG13 ILE A 514 -4.210 7.322 5.105 1.00 0.00 H new ATOM 0 HG21 ILE A 514 -2.367 9.101 2.347 1.00 0.00 H new ATOM 0 HG22 ILE A 514 -3.843 9.723 1.572 1.00 0.00 H new ATOM 0 HG23 ILE A 514 -3.286 10.418 3.113 1.00 0.00 H new ATOM 0 HD11 ILE A 514 -1.905 7.660 5.799 1.00 0.00 H new ATOM 0 HD12 ILE A 514 -1.969 6.980 4.156 1.00 0.00 H new ATOM 0 HD13 ILE A 514 -1.617 8.709 4.391 1.00 0.00 H new ATOM 2054 N LEU A 515 -6.942 8.581 1.579 1.00 0.00 N ATOM 2055 CA LEU A 515 -7.778 8.986 0.443 1.00 0.00 C ATOM 2056 C LEU A 515 -8.875 9.959 0.883 1.00 0.00 C ATOM 2057 O LEU A 515 -9.203 10.906 0.181 1.00 0.00 O ATOM 2058 CB LEU A 515 -8.409 7.748 -0.196 1.00 0.00 C ATOM 2059 CG LEU A 515 -9.329 8.101 -1.379 1.00 0.00 C ATOM 2060 CD1 LEU A 515 -8.562 8.439 -2.657 1.00 0.00 C ATOM 2061 CD2 LEU A 515 -10.294 6.963 -1.651 1.00 0.00 C ATOM 0 H LEU A 515 -6.848 7.571 1.682 1.00 0.00 H new ATOM 0 HA LEU A 515 -7.146 9.495 -0.285 1.00 0.00 H new ATOM 0 HB2 LEU A 515 -7.621 7.078 -0.540 1.00 0.00 H new ATOM 0 HB3 LEU A 515 -8.982 7.206 0.557 1.00 0.00 H new ATOM 0 HG LEU A 515 -9.876 8.997 -1.087 1.00 0.00 H new ATOM 0 HD11 LEU A 515 -9.268 8.678 -3.452 1.00 0.00 H new ATOM 0 HD12 LEU A 515 -7.914 9.297 -2.476 1.00 0.00 H new ATOM 0 HD13 LEU A 515 -7.956 7.583 -2.955 1.00 0.00 H new ATOM 0 HD21 LEU A 515 -10.939 7.225 -2.490 1.00 0.00 H new ATOM 0 HD22 LEU A 515 -9.733 6.060 -1.893 1.00 0.00 H new ATOM 0 HD23 LEU A 515 -10.905 6.784 -0.766 1.00 0.00 H new ATOM 2073 N ASP A 516 -9.407 9.752 2.079 1.00 0.00 N ATOM 2074 CA ASP A 516 -10.317 10.645 2.772 1.00 0.00 C ATOM 2075 C ASP A 516 -9.858 12.090 2.664 1.00 0.00 C ATOM 2076 O ASP A 516 -10.603 12.917 2.147 1.00 0.00 O ATOM 2077 CB ASP A 516 -10.405 10.225 4.239 1.00 0.00 C ATOM 2078 CG ASP A 516 -11.782 9.719 4.665 1.00 0.00 C ATOM 2079 OD1 ASP A 516 -12.601 9.286 3.817 1.00 0.00 O ATOM 2080 OD2 ASP A 516 -12.026 9.695 5.892 1.00 0.00 O ATOM 0 H ASP A 516 -9.203 8.911 2.619 1.00 0.00 H new ATOM 0 HA ASP A 516 -11.301 10.577 2.308 1.00 0.00 H new ATOM 0 HB2 ASP A 516 -9.669 9.443 4.426 1.00 0.00 H new ATOM 0 HB3 ASP A 516 -10.133 11.075 4.865 1.00 0.00 H new ATOM 2085 N ARG A 517 -8.636 12.387 3.120 1.00 0.00 N ATOM 2086 CA ARG A 517 -8.090 13.727 2.991 1.00 0.00 C ATOM 2087 C ARG A 517 -7.661 13.979 1.548 1.00 0.00 C ATOM 2088 O ARG A 517 -7.852 15.092 1.059 1.00 0.00 O ATOM 2089 CB ARG A 517 -6.972 13.982 4.025 1.00 0.00 C ATOM 2090 CG ARG A 517 -5.731 13.073 3.942 1.00 0.00 C ATOM 2091 CD ARG A 517 -4.592 13.468 4.896 1.00 0.00 C ATOM 2092 NE ARG A 517 -4.669 12.771 6.194 1.00 0.00 N ATOM 2093 CZ ARG A 517 -5.467 13.023 7.239 1.00 0.00 C ATOM 2094 NH1 ARG A 517 -6.159 14.156 7.336 1.00 0.00 N ATOM 2095 NH2 ARG A 517 -5.555 12.108 8.198 1.00 0.00 N ATOM 0 H ARG A 517 -8.017 11.718 3.577 1.00 0.00 H new ATOM 0 HA ARG A 517 -8.866 14.457 3.221 1.00 0.00 H new ATOM 0 HB2 ARG A 517 -6.643 15.016 3.922 1.00 0.00 H new ATOM 0 HB3 ARG A 517 -7.401 13.881 5.022 1.00 0.00 H new ATOM 0 HG2 ARG A 517 -6.031 12.048 4.158 1.00 0.00 H new ATOM 0 HG3 ARG A 517 -5.354 13.086 2.920 1.00 0.00 H new ATOM 0 HD2 ARG A 517 -3.635 13.245 4.425 1.00 0.00 H new ATOM 0 HD3 ARG A 517 -4.621 14.545 5.064 1.00 0.00 H new ATOM 0 HE ARG A 517 -4.025 11.989 6.312 1.00 0.00 H new ATOM 0 HH11 ARG A 517 -6.089 14.861 6.602 1.00 0.00 H new ATOM 0 HH12 ARG A 517 -6.759 14.320 8.145 1.00 0.00 H new ATOM 0 HH21 ARG A 517 -5.022 11.241 8.126 1.00 0.00 H new ATOM 0 HH22 ARG A 517 -6.155 12.272 9.006 1.00 0.00 H new ATOM 2109 N CYS A 518 -7.089 12.990 0.860 1.00 0.00 N ATOM 2110 CA CYS A 518 -6.277 13.213 -0.308 1.00 0.00 C ATOM 2111 C CYS A 518 -7.141 13.411 -1.554 1.00 0.00 C ATOM 2112 O CYS A 518 -7.885 12.515 -1.940 1.00 0.00 O ATOM 2113 CB CYS A 518 -5.300 12.046 -0.451 1.00 0.00 C ATOM 2114 SG CYS A 518 -3.668 12.496 0.229 1.00 0.00 S ATOM 0 H CYS A 518 -7.185 12.006 1.111 1.00 0.00 H new ATOM 0 HA CYS A 518 -5.705 14.134 -0.194 1.00 0.00 H new ATOM 0 HB2 CYS A 518 -5.690 11.171 0.070 1.00 0.00 H new ATOM 0 HB3 CYS A 518 -5.201 11.773 -1.502 1.00 0.00 H new ATOM 0 HG CYS A 518 -3.451 13.763 0.034 1.00 0.00 H new ATOM 2120 N SER A 519 -7.016 14.574 -2.204 1.00 0.00 N ATOM 2121 CA SER A 519 -7.898 14.979 -3.295 1.00 0.00 C ATOM 2122 C SER A 519 -7.138 15.583 -4.490 1.00 0.00 C ATOM 2123 O SER A 519 -7.727 16.295 -5.303 1.00 0.00 O ATOM 2124 CB SER A 519 -9.038 15.861 -2.761 1.00 0.00 C ATOM 2125 OG SER A 519 -10.201 15.709 -3.551 1.00 0.00 O ATOM 0 H SER A 519 -6.295 15.261 -1.984 1.00 0.00 H new ATOM 0 HA SER A 519 -8.361 14.083 -3.709 1.00 0.00 H new ATOM 0 HB2 SER A 519 -9.257 15.594 -1.727 1.00 0.00 H new ATOM 0 HB3 SER A 519 -8.727 16.906 -2.761 1.00 0.00 H new ATOM 0 HG SER A 519 -10.915 16.277 -3.194 1.00 0.00 H new ATOM 2131 N SER A 520 -5.856 15.260 -4.661 1.00 0.00 N ATOM 2132 CA SER A 520 -5.210 15.202 -5.971 1.00 0.00 C ATOM 2133 C SER A 520 -4.460 13.873 -6.112 1.00 0.00 C ATOM 2134 O SER A 520 -4.512 13.024 -5.220 1.00 0.00 O ATOM 2135 CB SER A 520 -4.317 16.429 -6.225 1.00 0.00 C ATOM 2136 OG SER A 520 -3.319 16.600 -5.235 1.00 0.00 O ATOM 0 H SER A 520 -5.232 15.030 -3.888 1.00 0.00 H new ATOM 0 HA SER A 520 -5.973 15.239 -6.748 1.00 0.00 H new ATOM 0 HB2 SER A 520 -3.841 16.329 -7.200 1.00 0.00 H new ATOM 0 HB3 SER A 520 -4.939 17.323 -6.264 1.00 0.00 H new ATOM 0 HG SER A 520 -3.695 17.087 -4.472 1.00 0.00 H new ATOM 2142 N ILE A 521 -3.798 13.676 -7.248 1.00 0.00 N ATOM 2143 CA ILE A 521 -2.981 12.503 -7.550 1.00 0.00 C ATOM 2144 C ILE A 521 -1.934 12.902 -8.610 1.00 0.00 C ATOM 2145 O ILE A 521 -2.196 13.774 -9.450 1.00 0.00 O ATOM 2146 CB ILE A 521 -3.925 11.332 -7.925 1.00 0.00 C ATOM 2147 CG1 ILE A 521 -3.234 9.958 -7.887 1.00 0.00 C ATOM 2148 CG2 ILE A 521 -4.738 11.611 -9.201 1.00 0.00 C ATOM 2149 CD1 ILE A 521 -2.592 9.505 -9.191 1.00 0.00 C ATOM 0 H ILE A 521 -3.816 14.352 -8.011 1.00 0.00 H new ATOM 0 HA ILE A 521 -2.404 12.142 -6.698 1.00 0.00 H new ATOM 0 HB ILE A 521 -4.671 11.271 -7.133 1.00 0.00 H new ATOM 0 HG12 ILE A 521 -2.466 9.979 -7.114 1.00 0.00 H new ATOM 0 HG13 ILE A 521 -3.968 9.211 -7.586 1.00 0.00 H new ATOM 0 HG21 ILE A 521 -5.382 10.758 -9.416 1.00 0.00 H new ATOM 0 HG22 ILE A 521 -5.351 12.500 -9.055 1.00 0.00 H new ATOM 0 HG23 ILE A 521 -4.058 11.773 -10.038 1.00 0.00 H new ATOM 0 HD11 ILE A 521 -2.135 8.525 -9.051 1.00 0.00 H new ATOM 0 HD12 ILE A 521 -3.353 9.442 -9.969 1.00 0.00 H new ATOM 0 HD13 ILE A 521 -1.828 10.223 -9.489 1.00 0.00 H new ATOM 2161 N LEU A 522 -0.723 12.327 -8.562 1.00 0.00 N ATOM 2162 CA LEU A 522 0.436 12.862 -9.280 1.00 0.00 C ATOM 2163 C LEU A 522 0.667 12.117 -10.593 1.00 0.00 C ATOM 2164 O LEU A 522 1.591 11.312 -10.729 1.00 0.00 O ATOM 2165 CB LEU A 522 1.674 12.860 -8.378 1.00 0.00 C ATOM 2166 CG LEU A 522 2.810 13.725 -8.941 1.00 0.00 C ATOM 2167 CD1 LEU A 522 2.482 15.216 -8.797 1.00 0.00 C ATOM 2168 CD2 LEU A 522 4.113 13.398 -8.212 1.00 0.00 C ATOM 0 H LEU A 522 -0.523 11.482 -8.026 1.00 0.00 H new ATOM 0 HA LEU A 522 0.232 13.899 -9.546 1.00 0.00 H new ATOM 0 HB2 LEU A 522 1.400 13.225 -7.388 1.00 0.00 H new ATOM 0 HB3 LEU A 522 2.028 11.837 -8.254 1.00 0.00 H new ATOM 0 HG LEU A 522 2.925 13.505 -10.002 1.00 0.00 H new ATOM 0 HD11 LEU A 522 3.301 15.810 -9.203 1.00 0.00 H new ATOM 0 HD12 LEU A 522 1.566 15.441 -9.343 1.00 0.00 H new ATOM 0 HD13 LEU A 522 2.346 15.458 -7.743 1.00 0.00 H new ATOM 0 HD21 LEU A 522 4.919 14.013 -8.613 1.00 0.00 H new ATOM 0 HD22 LEU A 522 3.996 13.602 -7.148 1.00 0.00 H new ATOM 0 HD23 LEU A 522 4.355 12.345 -8.355 1.00 0.00 H new ATOM 2180 N LEU A 523 -0.182 12.434 -11.564 1.00 0.00 N ATOM 2181 CA LEU A 523 -0.476 11.567 -12.714 1.00 0.00 C ATOM 2182 C LEU A 523 0.755 11.354 -13.593 1.00 0.00 C ATOM 2183 O LEU A 523 1.260 10.246 -13.763 1.00 0.00 O ATOM 2184 CB LEU A 523 -1.675 12.168 -13.497 1.00 0.00 C ATOM 2185 CG LEU A 523 -2.854 11.214 -13.772 1.00 0.00 C ATOM 2186 CD1 LEU A 523 -2.675 10.256 -14.940 1.00 0.00 C ATOM 2187 CD2 LEU A 523 -3.211 10.439 -12.518 1.00 0.00 C ATOM 0 H LEU A 523 -0.697 13.314 -11.580 1.00 0.00 H new ATOM 0 HA LEU A 523 -0.753 10.574 -12.361 1.00 0.00 H new ATOM 0 HB2 LEU A 523 -2.051 13.027 -12.941 1.00 0.00 H new ATOM 0 HB3 LEU A 523 -1.307 12.543 -14.452 1.00 0.00 H new ATOM 0 HG LEU A 523 -3.670 11.872 -14.071 1.00 0.00 H new ATOM 0 HD11 LEU A 523 -3.565 9.634 -15.040 1.00 0.00 H new ATOM 0 HD12 LEU A 523 -2.525 10.825 -15.858 1.00 0.00 H new ATOM 0 HD13 LEU A 523 -1.807 9.622 -14.760 1.00 0.00 H new ATOM 0 HD21 LEU A 523 -4.045 9.770 -12.729 1.00 0.00 H new ATOM 0 HD22 LEU A 523 -2.350 9.854 -12.194 1.00 0.00 H new ATOM 0 HD23 LEU A 523 -3.495 11.135 -11.729 1.00 0.00 H new ATOM 2199 N HIS A 524 1.245 12.456 -14.151 1.00 0.00 N ATOM 2200 CA HIS A 524 2.477 12.525 -14.942 1.00 0.00 C ATOM 2201 C HIS A 524 3.332 13.645 -14.359 1.00 0.00 C ATOM 2202 O HIS A 524 3.593 14.673 -14.982 1.00 0.00 O ATOM 2203 CB HIS A 524 2.184 12.684 -16.442 1.00 0.00 C ATOM 2204 CG HIS A 524 1.487 11.484 -17.041 1.00 0.00 C ATOM 2205 ND1 HIS A 524 2.049 10.539 -17.871 1.00 0.00 N ATOM 2206 CD2 HIS A 524 0.190 11.109 -16.814 1.00 0.00 C ATOM 2207 CE1 HIS A 524 1.106 9.616 -18.122 1.00 0.00 C ATOM 2208 NE2 HIS A 524 -0.045 9.918 -17.496 1.00 0.00 N ATOM 0 H HIS A 524 0.781 13.360 -14.064 1.00 0.00 H new ATOM 0 HA HIS A 524 3.033 11.590 -14.878 1.00 0.00 H new ATOM 0 HB2 HIS A 524 1.566 13.569 -16.593 1.00 0.00 H new ATOM 0 HB3 HIS A 524 3.121 12.855 -16.973 1.00 0.00 H new ATOM 0 HD2 HIS A 524 -0.527 11.645 -16.210 1.00 0.00 H new ATOM 0 HE1 HIS A 524 1.253 8.746 -18.745 1.00 0.00 H new ATOM 0 HE2 HIS A 524 -0.913 9.383 -17.517 1.00 0.00 H new ATOM 2216 N GLY A 525 3.654 13.496 -13.072 1.00 0.00 N ATOM 2217 CA GLY A 525 4.441 14.458 -12.323 1.00 0.00 C ATOM 2218 C GLY A 525 3.650 15.700 -11.948 1.00 0.00 C ATOM 2219 O GLY A 525 4.253 16.673 -11.496 1.00 0.00 O ATOM 0 H GLY A 525 3.367 12.688 -12.519 1.00 0.00 H new ATOM 0 HA2 GLY A 525 4.818 13.985 -11.416 1.00 0.00 H new ATOM 0 HA3 GLY A 525 5.309 14.750 -12.914 1.00 0.00 H new ATOM 2223 N LYS A 526 2.336 15.721 -12.198 1.00 0.00 N ATOM 2224 CA LYS A 526 1.496 16.893 -12.018 1.00 0.00 C ATOM 2225 C LYS A 526 0.193 16.500 -11.350 1.00 0.00 C ATOM 2226 O LYS A 526 -0.301 15.389 -11.565 1.00 0.00 O ATOM 2227 CB LYS A 526 1.219 17.614 -13.348 1.00 0.00 C ATOM 2228 CG LYS A 526 2.310 17.514 -14.423 1.00 0.00 C ATOM 2229 CD LYS A 526 2.546 18.821 -15.182 1.00 0.00 C ATOM 2230 CE LYS A 526 3.504 18.530 -16.341 1.00 0.00 C ATOM 2231 NZ LYS A 526 3.882 19.754 -17.076 1.00 0.00 N ATOM 0 H LYS A 526 1.825 14.906 -12.537 1.00 0.00 H new ATOM 0 HA LYS A 526 2.035 17.591 -11.377 1.00 0.00 H new ATOM 0 HB2 LYS A 526 0.293 17.217 -13.764 1.00 0.00 H new ATOM 0 HB3 LYS A 526 1.047 18.669 -13.134 1.00 0.00 H new ATOM 0 HG2 LYS A 526 3.243 17.203 -13.953 1.00 0.00 H new ATOM 0 HG3 LYS A 526 2.036 16.735 -15.135 1.00 0.00 H new ATOM 0 HD2 LYS A 526 1.603 19.219 -15.558 1.00 0.00 H new ATOM 0 HD3 LYS A 526 2.969 19.576 -14.519 1.00 0.00 H new ATOM 0 HE2 LYS A 526 4.402 18.049 -15.955 1.00 0.00 H new ATOM 0 HE3 LYS A 526 3.036 17.826 -17.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 526 4.531 19.507 -17.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 526 3.029 20.201 -17.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 526 4.353 20.417 -16.428 1.00 0.00 H new ATOM 2245 N GLU A 527 -0.364 17.406 -10.565 1.00 0.00 N ATOM 2246 CA GLU A 527 -1.460 17.122 -9.641 1.00 0.00 C ATOM 2247 C GLU A 527 -2.817 17.158 -10.362 1.00 0.00 C ATOM 2248 O GLU A 527 -3.479 18.201 -10.432 1.00 0.00 O ATOM 2249 CB GLU A 527 -1.429 18.156 -8.501 1.00 0.00 C ATOM 2250 CG GLU A 527 -0.203 18.045 -7.582 1.00 0.00 C ATOM 2251 CD GLU A 527 0.379 19.432 -7.248 1.00 0.00 C ATOM 2252 OE1 GLU A 527 -0.338 20.243 -6.620 1.00 0.00 O ATOM 2253 OE2 GLU A 527 1.519 19.744 -7.669 1.00 0.00 O ATOM 0 H GLU A 527 -0.064 18.381 -10.548 1.00 0.00 H new ATOM 0 HA GLU A 527 -1.333 16.119 -9.234 1.00 0.00 H new ATOM 0 HB2 GLU A 527 -1.456 19.157 -8.933 1.00 0.00 H new ATOM 0 HB3 GLU A 527 -2.331 18.044 -7.899 1.00 0.00 H new ATOM 0 HG2 GLU A 527 -0.483 17.535 -6.660 1.00 0.00 H new ATOM 0 HG3 GLU A 527 0.561 17.435 -8.064 1.00 0.00 H new ATOM 2260 N GLN A 528 -3.265 16.021 -10.894 1.00 0.00 N ATOM 2261 CA GLN A 528 -4.645 15.831 -11.322 1.00 0.00 C ATOM 2262 C GLN A 528 -5.556 15.901 -10.084 1.00 0.00 C ATOM 2263 O GLN A 528 -5.166 15.411 -9.028 1.00 0.00 O ATOM 2264 CB GLN A 528 -4.815 14.479 -12.038 1.00 0.00 C ATOM 2265 CG GLN A 528 -4.746 14.604 -13.573 1.00 0.00 C ATOM 2266 CD GLN A 528 -6.060 14.181 -14.213 1.00 0.00 C ATOM 2267 OE1 GLN A 528 -6.989 14.976 -14.274 1.00 0.00 O ATOM 2268 NE2 GLN A 528 -6.176 12.941 -14.663 1.00 0.00 N ATOM 0 H GLN A 528 -2.674 15.202 -11.040 1.00 0.00 H new ATOM 0 HA GLN A 528 -4.918 16.615 -12.029 1.00 0.00 H new ATOM 0 HB2 GLN A 528 -4.039 13.793 -11.699 1.00 0.00 H new ATOM 0 HB3 GLN A 528 -5.773 14.042 -11.756 1.00 0.00 H new ATOM 0 HG2 GLN A 528 -4.518 15.634 -13.848 1.00 0.00 H new ATOM 0 HG3 GLN A 528 -3.935 13.985 -13.956 1.00 0.00 H new ATOM 0 HE21 GLN A 528 -5.386 12.299 -14.600 1.00 0.00 H new ATOM 0 HE22 GLN A 528 -7.056 12.627 -15.073 1.00 0.00 H new ATOM 2277 N PRO A 529 -6.733 16.530 -10.176 1.00 0.00 N ATOM 2278 CA PRO A 529 -7.687 16.652 -9.084 1.00 0.00 C ATOM 2279 C PRO A 529 -8.457 15.340 -8.921 1.00 0.00 C ATOM 2280 O PRO A 529 -8.895 14.749 -9.904 1.00 0.00 O ATOM 2281 CB PRO A 529 -8.609 17.796 -9.504 1.00 0.00 C ATOM 2282 CG PRO A 529 -8.590 17.757 -11.034 1.00 0.00 C ATOM 2283 CD PRO A 529 -7.220 17.170 -11.379 1.00 0.00 C ATOM 0 HA PRO A 529 -7.215 16.854 -8.122 1.00 0.00 H new ATOM 0 HB2 PRO A 529 -9.618 17.657 -9.115 1.00 0.00 H new ATOM 0 HB3 PRO A 529 -8.251 18.754 -9.126 1.00 0.00 H new ATOM 0 HG2 PRO A 529 -9.398 17.139 -11.426 1.00 0.00 H new ATOM 0 HG3 PRO A 529 -8.715 18.753 -11.459 1.00 0.00 H new ATOM 0 HD2 PRO A 529 -7.300 16.452 -12.195 1.00 0.00 H new ATOM 0 HD3 PRO A 529 -6.535 17.951 -11.708 1.00 0.00 H new ATOM 2291 N LEU A 530 -8.602 14.857 -7.688 1.00 0.00 N ATOM 2292 CA LEU A 530 -9.350 13.654 -7.387 1.00 0.00 C ATOM 2293 C LEU A 530 -10.834 13.931 -7.248 1.00 0.00 C ATOM 2294 O LEU A 530 -11.238 14.939 -6.659 1.00 0.00 O ATOM 2295 CB LEU A 530 -8.824 13.049 -6.082 1.00 0.00 C ATOM 2296 CG LEU A 530 -8.470 11.587 -6.269 1.00 0.00 C ATOM 2297 CD1 LEU A 530 -7.233 11.480 -7.125 1.00 0.00 C ATOM 2298 CD2 LEU A 530 -8.207 10.906 -4.939 1.00 0.00 C ATOM 0 H LEU A 530 -8.195 15.301 -6.865 1.00 0.00 H new ATOM 0 HA LEU A 530 -9.216 12.958 -8.215 1.00 0.00 H new ATOM 0 HB2 LEU A 530 -7.945 13.601 -5.749 1.00 0.00 H new ATOM 0 HB3 LEU A 530 -9.577 13.148 -5.301 1.00 0.00 H new ATOM 0 HG LEU A 530 -9.314 11.093 -6.749 1.00 0.00 H new ATOM 0 HD11 LEU A 530 -6.975 10.430 -7.262 1.00 0.00 H new ATOM 0 HD12 LEU A 530 -7.422 11.937 -8.096 1.00 0.00 H new ATOM 0 HD13 LEU A 530 -6.407 11.996 -6.636 1.00 0.00 H new ATOM 0 HD21 LEU A 530 -7.956 9.859 -5.110 1.00 0.00 H new ATOM 0 HD22 LEU A 530 -7.377 11.401 -4.435 1.00 0.00 H new ATOM 0 HD23 LEU A 530 -9.099 10.968 -4.316 1.00 0.00 H new ATOM 2310 N ASP A 531 -11.639 12.967 -7.674 1.00 0.00 N ATOM 2311 CA ASP A 531 -13.090 12.943 -7.588 1.00 0.00 C ATOM 2312 C ASP A 531 -13.459 11.469 -7.720 1.00 0.00 C ATOM 2313 O ASP A 531 -12.564 10.627 -7.811 1.00 0.00 O ATOM 2314 CB ASP A 531 -13.722 13.802 -8.703 1.00 0.00 C ATOM 2315 CG ASP A 531 -13.907 15.252 -8.248 1.00 0.00 C ATOM 2316 OD1 ASP A 531 -14.603 15.464 -7.226 1.00 0.00 O ATOM 2317 OD2 ASP A 531 -13.429 16.183 -8.935 1.00 0.00 O ATOM 0 H ASP A 531 -11.270 12.126 -8.118 1.00 0.00 H new ATOM 0 HA ASP A 531 -13.462 13.366 -6.655 1.00 0.00 H new ATOM 0 HB2 ASP A 531 -13.089 13.774 -9.590 1.00 0.00 H new ATOM 0 HB3 ASP A 531 -14.687 13.381 -8.987 1.00 0.00 H new ATOM 2322 N GLU A 532 -14.748 11.156 -7.735 1.00 0.00 N ATOM 2323 CA GLU A 532 -15.328 9.820 -7.788 1.00 0.00 C ATOM 2324 C GLU A 532 -14.670 8.919 -8.849 1.00 0.00 C ATOM 2325 O GLU A 532 -14.426 7.745 -8.579 1.00 0.00 O ATOM 2326 CB GLU A 532 -16.828 10.041 -7.997 1.00 0.00 C ATOM 2327 CG GLU A 532 -17.701 8.789 -7.964 1.00 0.00 C ATOM 2328 CD GLU A 532 -19.166 9.216 -7.914 1.00 0.00 C ATOM 2329 OE1 GLU A 532 -19.701 9.658 -8.960 1.00 0.00 O ATOM 2330 OE2 GLU A 532 -19.761 9.181 -6.809 1.00 0.00 O ATOM 0 H GLU A 532 -15.466 11.880 -7.709 1.00 0.00 H new ATOM 0 HA GLU A 532 -15.148 9.265 -6.867 1.00 0.00 H new ATOM 0 HB2 GLU A 532 -17.184 10.728 -7.229 1.00 0.00 H new ATOM 0 HB3 GLU A 532 -16.972 10.535 -8.958 1.00 0.00 H new ATOM 0 HG2 GLU A 532 -17.516 8.176 -8.846 1.00 0.00 H new ATOM 0 HG3 GLU A 532 -17.455 8.179 -7.095 1.00 0.00 H new ATOM 2337 N GLU A 533 -14.304 9.456 -10.019 1.00 0.00 N ATOM 2338 CA GLU A 533 -13.667 8.669 -11.081 1.00 0.00 C ATOM 2339 C GLU A 533 -12.232 8.304 -10.705 1.00 0.00 C ATOM 2340 O GLU A 533 -11.808 7.162 -10.865 1.00 0.00 O ATOM 2341 CB GLU A 533 -13.682 9.447 -12.411 1.00 0.00 C ATOM 2342 CG GLU A 533 -14.832 9.014 -13.330 1.00 0.00 C ATOM 2343 CD GLU A 533 -14.687 7.567 -13.822 1.00 0.00 C ATOM 2344 OE1 GLU A 533 -13.563 7.151 -14.184 1.00 0.00 O ATOM 2345 OE2 GLU A 533 -15.705 6.837 -13.824 1.00 0.00 O ATOM 0 H GLU A 533 -14.439 10.439 -10.255 1.00 0.00 H new ATOM 0 HA GLU A 533 -14.236 7.747 -11.204 1.00 0.00 H new ATOM 0 HB2 GLU A 533 -13.768 10.514 -12.204 1.00 0.00 H new ATOM 0 HB3 GLU A 533 -12.733 9.298 -12.926 1.00 0.00 H new ATOM 0 HG2 GLU A 533 -15.777 9.119 -12.796 1.00 0.00 H new ATOM 0 HG3 GLU A 533 -14.876 9.683 -14.190 1.00 0.00 H new ATOM 2352 N LEU A 534 -11.454 9.261 -10.193 1.00 0.00 N ATOM 2353 CA LEU A 534 -10.070 8.959 -9.831 1.00 0.00 C ATOM 2354 C LEU A 534 -10.034 8.157 -8.531 1.00 0.00 C ATOM 2355 O LEU A 534 -9.116 7.361 -8.324 1.00 0.00 O ATOM 2356 CB LEU A 534 -9.210 10.226 -9.739 1.00 0.00 C ATOM 2357 CG LEU A 534 -9.135 11.095 -11.014 1.00 0.00 C ATOM 2358 CD1 LEU A 534 -7.820 11.880 -11.079 1.00 0.00 C ATOM 2359 CD2 LEU A 534 -9.236 10.297 -12.319 1.00 0.00 C ATOM 0 H LEU A 534 -11.748 10.223 -10.024 1.00 0.00 H new ATOM 0 HA LEU A 534 -9.636 8.351 -10.625 1.00 0.00 H new ATOM 0 HB2 LEU A 534 -9.595 10.843 -8.927 1.00 0.00 H new ATOM 0 HB3 LEU A 534 -8.197 9.933 -9.464 1.00 0.00 H new ATOM 0 HG LEU A 534 -9.997 11.757 -10.935 1.00 0.00 H new ATOM 0 HD11 LEU A 534 -7.800 12.481 -11.988 1.00 0.00 H new ATOM 0 HD12 LEU A 534 -7.743 12.534 -10.210 1.00 0.00 H new ATOM 0 HD13 LEU A 534 -6.981 11.184 -11.085 1.00 0.00 H new ATOM 0 HD21 LEU A 534 -9.175 10.978 -13.168 1.00 0.00 H new ATOM 0 HD22 LEU A 534 -8.418 9.579 -12.371 1.00 0.00 H new ATOM 0 HD23 LEU A 534 -10.187 9.765 -12.348 1.00 0.00 H new ATOM 2371 N LYS A 535 -11.042 8.318 -7.667 1.00 0.00 N ATOM 2372 CA LYS A 535 -11.302 7.377 -6.581 1.00 0.00 C ATOM 2373 C LYS A 535 -11.453 5.977 -7.138 1.00 0.00 C ATOM 2374 O LYS A 535 -10.791 5.083 -6.627 1.00 0.00 O ATOM 2375 CB LYS A 535 -12.573 7.716 -5.776 1.00 0.00 C ATOM 2376 CG LYS A 535 -12.250 8.269 -4.393 1.00 0.00 C ATOM 2377 CD LYS A 535 -11.743 9.701 -4.508 1.00 0.00 C ATOM 2378 CE LYS A 535 -11.620 10.503 -3.197 1.00 0.00 C ATOM 2379 NZ LYS A 535 -12.841 10.536 -2.355 1.00 0.00 N ATOM 0 H LYS A 535 -11.695 9.101 -7.703 1.00 0.00 H new ATOM 0 HA LYS A 535 -10.449 7.446 -5.906 1.00 0.00 H new ATOM 0 HB2 LYS A 535 -13.166 8.446 -6.327 1.00 0.00 H new ATOM 0 HB3 LYS A 535 -13.185 6.820 -5.673 1.00 0.00 H new ATOM 0 HG2 LYS A 535 -13.140 8.239 -3.764 1.00 0.00 H new ATOM 0 HG3 LYS A 535 -11.497 7.646 -3.910 1.00 0.00 H new ATOM 0 HD2 LYS A 535 -10.763 9.677 -4.985 1.00 0.00 H new ATOM 0 HD3 LYS A 535 -12.410 10.245 -5.177 1.00 0.00 H new ATOM 0 HE2 LYS A 535 -10.805 10.082 -2.609 1.00 0.00 H new ATOM 0 HE3 LYS A 535 -11.340 11.528 -3.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 535 -12.668 11.126 -1.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 535 -13.630 10.936 -2.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 535 -13.082 9.570 -2.055 1.00 0.00 H new ATOM 2393 N ASP A 536 -12.295 5.793 -8.153 1.00 0.00 N ATOM 2394 CA ASP A 536 -12.614 4.470 -8.702 1.00 0.00 C ATOM 2395 C ASP A 536 -11.350 3.731 -9.086 1.00 0.00 C ATOM 2396 O ASP A 536 -11.188 2.559 -8.729 1.00 0.00 O ATOM 2397 CB ASP A 536 -13.522 4.533 -9.940 1.00 0.00 C ATOM 2398 CG ASP A 536 -13.943 3.125 -10.379 1.00 0.00 C ATOM 2399 OD1 ASP A 536 -13.231 2.486 -11.187 1.00 0.00 O ATOM 2400 OD2 ASP A 536 -14.973 2.610 -9.872 1.00 0.00 O ATOM 0 H ASP A 536 -12.779 6.559 -8.622 1.00 0.00 H new ATOM 0 HA ASP A 536 -13.148 3.945 -7.910 1.00 0.00 H new ATOM 0 HB2 ASP A 536 -14.407 5.129 -9.718 1.00 0.00 H new ATOM 0 HB3 ASP A 536 -12.998 5.032 -10.756 1.00 0.00 H new ATOM 2405 N ALA A 537 -10.457 4.446 -9.774 1.00 0.00 N ATOM 2406 CA ALA A 537 -9.232 3.902 -10.293 1.00 0.00 C ATOM 2407 C ALA A 537 -8.338 3.449 -9.145 1.00 0.00 C ATOM 2408 O ALA A 537 -7.723 2.392 -9.216 1.00 0.00 O ATOM 2409 CB ALA A 537 -8.583 4.969 -11.175 1.00 0.00 C ATOM 0 H ALA A 537 -10.582 5.437 -9.982 1.00 0.00 H new ATOM 0 HA ALA A 537 -9.412 3.017 -10.903 1.00 0.00 H new ATOM 0 HB1 ALA A 537 -7.649 4.584 -11.584 1.00 0.00 H new ATOM 0 HB2 ALA A 537 -9.258 5.226 -11.991 1.00 0.00 H new ATOM 0 HB3 ALA A 537 -8.379 5.859 -10.579 1.00 0.00 H new ATOM 2415 N PHE A 538 -8.299 4.226 -8.061 1.00 0.00 N ATOM 2416 CA PHE A 538 -7.542 3.886 -6.867 1.00 0.00 C ATOM 2417 C PHE A 538 -8.171 2.706 -6.160 1.00 0.00 C ATOM 2418 O PHE A 538 -7.446 1.806 -5.756 1.00 0.00 O ATOM 2419 CB PHE A 538 -7.451 5.109 -5.954 1.00 0.00 C ATOM 2420 CG PHE A 538 -7.218 4.892 -4.464 1.00 0.00 C ATOM 2421 CD1 PHE A 538 -8.288 4.537 -3.612 1.00 0.00 C ATOM 2422 CD2 PHE A 538 -5.947 5.137 -3.910 1.00 0.00 C ATOM 2423 CE1 PHE A 538 -8.083 4.408 -2.225 1.00 0.00 C ATOM 2424 CE2 PHE A 538 -5.757 5.036 -2.521 1.00 0.00 C ATOM 2425 CZ PHE A 538 -6.820 4.673 -1.684 1.00 0.00 C ATOM 0 H PHE A 538 -8.797 5.114 -7.992 1.00 0.00 H new ATOM 0 HA PHE A 538 -6.530 3.593 -7.148 1.00 0.00 H new ATOM 0 HB2 PHE A 538 -6.644 5.741 -6.326 1.00 0.00 H new ATOM 0 HB3 PHE A 538 -8.376 5.675 -6.065 1.00 0.00 H new ATOM 0 HD1 PHE A 538 -9.270 4.363 -4.028 1.00 0.00 H new ATOM 0 HD2 PHE A 538 -5.119 5.402 -4.551 1.00 0.00 H new ATOM 0 HE1 PHE A 538 -8.896 4.106 -1.582 1.00 0.00 H new ATOM 0 HE2 PHE A 538 -4.785 5.240 -2.096 1.00 0.00 H new ATOM 0 HZ PHE A 538 -6.664 4.597 -0.618 1.00 0.00 H new ATOM 2435 N GLN A 539 -9.486 2.729 -5.946 1.00 0.00 N ATOM 2436 CA GLN A 539 -10.159 1.773 -5.100 1.00 0.00 C ATOM 2437 C GLN A 539 -9.975 0.386 -5.697 1.00 0.00 C ATOM 2438 O GLN A 539 -9.342 -0.448 -5.059 1.00 0.00 O ATOM 2439 CB GLN A 539 -11.632 2.162 -4.905 1.00 0.00 C ATOM 2440 CG GLN A 539 -12.075 1.931 -3.454 1.00 0.00 C ATOM 2441 CD GLN A 539 -11.541 2.988 -2.494 1.00 0.00 C ATOM 2442 OE1 GLN A 539 -10.872 2.691 -1.513 1.00 0.00 O ATOM 2443 NE2 GLN A 539 -11.807 4.248 -2.773 1.00 0.00 N ATOM 0 H GLN A 539 -10.109 3.421 -6.363 1.00 0.00 H new ATOM 0 HA GLN A 539 -9.723 1.768 -4.101 1.00 0.00 H new ATOM 0 HB2 GLN A 539 -11.773 3.210 -5.169 1.00 0.00 H new ATOM 0 HB3 GLN A 539 -12.259 1.576 -5.578 1.00 0.00 H new ATOM 0 HG2 GLN A 539 -13.164 1.924 -3.409 1.00 0.00 H new ATOM 0 HG3 GLN A 539 -11.736 0.948 -3.128 1.00 0.00 H new ATOM 0 HE21 GLN A 539 -12.366 4.482 -3.594 1.00 0.00 H new ATOM 0 HE22 GLN A 539 -11.454 4.990 -2.168 1.00 0.00 H new ATOM 2452 N ASN A 540 -10.443 0.169 -6.931 1.00 0.00 N ATOM 2453 CA ASN A 540 -10.305 -1.117 -7.611 1.00 0.00 C ATOM 2454 C ASN A 540 -8.837 -1.521 -7.699 1.00 0.00 C ATOM 2455 O ASN A 540 -8.521 -2.701 -7.593 1.00 0.00 O ATOM 2456 CB ASN A 540 -10.917 -1.071 -9.025 1.00 0.00 C ATOM 2457 CG ASN A 540 -12.076 -2.045 -9.183 1.00 0.00 C ATOM 2458 OD1 ASN A 540 -11.891 -3.207 -9.523 1.00 0.00 O ATOM 2459 ND2 ASN A 540 -13.295 -1.586 -8.961 1.00 0.00 N ATOM 0 H ASN A 540 -10.926 0.879 -7.482 1.00 0.00 H new ATOM 0 HA ASN A 540 -10.847 -1.859 -7.025 1.00 0.00 H new ATOM 0 HB2 ASN A 540 -11.264 -0.059 -9.236 1.00 0.00 H new ATOM 0 HB3 ASN A 540 -10.147 -1.304 -9.760 1.00 0.00 H new ATOM 0 HD21 ASN A 540 -14.100 -2.202 -9.072 1.00 0.00 H new ATOM 0 HD22 ASN A 540 -13.431 -0.615 -8.678 1.00 0.00 H new ATOM 2466 N ALA A 541 -7.914 -0.575 -7.905 1.00 0.00 N ATOM 2467 CA ALA A 541 -6.499 -0.898 -7.961 1.00 0.00 C ATOM 2468 C ALA A 541 -5.980 -1.402 -6.616 1.00 0.00 C ATOM 2469 O ALA A 541 -5.285 -2.412 -6.568 1.00 0.00 O ATOM 2470 CB ALA A 541 -5.690 0.308 -8.426 1.00 0.00 C ATOM 0 H ALA A 541 -8.128 0.414 -8.034 1.00 0.00 H new ATOM 0 HA ALA A 541 -6.377 -1.703 -8.685 1.00 0.00 H new ATOM 0 HB1 ALA A 541 -4.633 0.045 -8.461 1.00 0.00 H new ATOM 0 HB2 ALA A 541 -6.023 0.608 -9.420 1.00 0.00 H new ATOM 0 HB3 ALA A 541 -5.836 1.134 -7.730 1.00 0.00 H new ATOM 2476 N TYR A 542 -6.204 -0.682 -5.521 1.00 0.00 N ATOM 2477 CA TYR A 542 -5.668 -1.043 -4.208 1.00 0.00 C ATOM 2478 C TYR A 542 -6.308 -2.342 -3.735 1.00 0.00 C ATOM 2479 O TYR A 542 -5.612 -3.250 -3.279 1.00 0.00 O ATOM 2480 CB TYR A 542 -5.853 0.129 -3.230 1.00 0.00 C ATOM 2481 CG TYR A 542 -6.647 -0.078 -1.956 1.00 0.00 C ATOM 2482 CD1 TYR A 542 -6.184 -0.949 -0.952 1.00 0.00 C ATOM 2483 CD2 TYR A 542 -7.799 0.694 -1.731 1.00 0.00 C ATOM 2484 CE1 TYR A 542 -6.879 -1.068 0.262 1.00 0.00 C ATOM 2485 CE2 TYR A 542 -8.500 0.575 -0.523 1.00 0.00 C ATOM 2486 CZ TYR A 542 -8.063 -0.326 0.470 1.00 0.00 C ATOM 2487 OH TYR A 542 -8.731 -0.426 1.650 1.00 0.00 O ATOM 0 H TYR A 542 -6.763 0.171 -5.517 1.00 0.00 H new ATOM 0 HA TYR A 542 -4.595 -1.228 -4.266 1.00 0.00 H new ATOM 0 HB2 TYR A 542 -4.860 0.474 -2.943 1.00 0.00 H new ATOM 0 HB3 TYR A 542 -6.326 0.942 -3.781 1.00 0.00 H new ATOM 0 HD1 TYR A 542 -5.288 -1.530 -1.117 1.00 0.00 H new ATOM 0 HD2 TYR A 542 -8.145 1.380 -2.490 1.00 0.00 H new ATOM 0 HE1 TYR A 542 -6.509 -1.725 1.035 1.00 0.00 H new ATOM 0 HE2 TYR A 542 -9.380 1.177 -0.352 1.00 0.00 H new ATOM 0 HH TYR A 542 -9.664 -0.155 1.522 1.00 0.00 H new ATOM 2497 N LEU A 543 -7.625 -2.419 -3.900 1.00 0.00 N ATOM 2498 CA LEU A 543 -8.448 -3.584 -3.609 1.00 0.00 C ATOM 2499 C LEU A 543 -8.062 -4.789 -4.478 1.00 0.00 C ATOM 2500 O LEU A 543 -8.343 -5.921 -4.090 1.00 0.00 O ATOM 2501 CB LEU A 543 -9.944 -3.241 -3.782 1.00 0.00 C ATOM 2502 CG LEU A 543 -10.490 -2.207 -2.768 1.00 0.00 C ATOM 2503 CD1 LEU A 543 -11.892 -1.729 -3.173 1.00 0.00 C ATOM 2504 CD2 LEU A 543 -10.539 -2.745 -1.335 1.00 0.00 C ATOM 0 H LEU A 543 -8.171 -1.634 -4.256 1.00 0.00 H new ATOM 0 HA LEU A 543 -8.269 -3.865 -2.571 1.00 0.00 H new ATOM 0 HB2 LEU A 543 -10.101 -2.859 -4.791 1.00 0.00 H new ATOM 0 HB3 LEU A 543 -10.526 -4.158 -3.694 1.00 0.00 H new ATOM 0 HG LEU A 543 -9.791 -1.371 -2.788 1.00 0.00 H new ATOM 0 HD11 LEU A 543 -12.253 -1.003 -2.445 1.00 0.00 H new ATOM 0 HD12 LEU A 543 -11.847 -1.264 -4.158 1.00 0.00 H new ATOM 0 HD13 LEU A 543 -12.572 -2.581 -3.205 1.00 0.00 H new ATOM 0 HD21 LEU A 543 -10.930 -1.975 -0.670 1.00 0.00 H new ATOM 0 HD22 LEU A 543 -11.187 -3.621 -1.297 1.00 0.00 H new ATOM 0 HD23 LEU A 543 -9.534 -3.023 -1.016 1.00 0.00 H new ATOM 2516 N GLU A 544 -7.406 -4.589 -5.625 1.00 0.00 N ATOM 2517 CA GLU A 544 -6.840 -5.677 -6.413 1.00 0.00 C ATOM 2518 C GLU A 544 -5.566 -6.196 -5.744 1.00 0.00 C ATOM 2519 O GLU A 544 -5.461 -7.390 -5.468 1.00 0.00 O ATOM 2520 CB GLU A 544 -6.560 -5.219 -7.858 1.00 0.00 C ATOM 2521 CG GLU A 544 -6.070 -6.352 -8.769 1.00 0.00 C ATOM 2522 CD GLU A 544 -7.020 -7.552 -8.788 1.00 0.00 C ATOM 2523 OE1 GLU A 544 -8.252 -7.358 -8.881 1.00 0.00 O ATOM 2524 OE2 GLU A 544 -6.511 -8.701 -8.775 1.00 0.00 O ATOM 0 H GLU A 544 -7.255 -3.665 -6.030 1.00 0.00 H new ATOM 0 HA GLU A 544 -7.564 -6.491 -6.460 1.00 0.00 H new ATOM 0 HB2 GLU A 544 -7.470 -4.791 -8.279 1.00 0.00 H new ATOM 0 HB3 GLU A 544 -5.813 -4.426 -7.842 1.00 0.00 H new ATOM 0 HG2 GLU A 544 -5.953 -5.971 -9.784 1.00 0.00 H new ATOM 0 HG3 GLU A 544 -5.085 -6.680 -8.436 1.00 0.00 H new ATOM 2531 N LEU A 545 -4.577 -5.327 -5.508 1.00 0.00 N ATOM 2532 CA LEU A 545 -3.248 -5.757 -5.079 1.00 0.00 C ATOM 2533 C LEU A 545 -3.233 -6.235 -3.630 1.00 0.00 C ATOM 2534 O LEU A 545 -2.425 -7.090 -3.261 1.00 0.00 O ATOM 2535 CB LEU A 545 -2.252 -4.606 -5.200 1.00 0.00 C ATOM 2536 CG LEU A 545 -2.242 -3.883 -6.554 1.00 0.00 C ATOM 2537 CD1 LEU A 545 -1.098 -2.892 -6.556 1.00 0.00 C ATOM 2538 CD2 LEU A 545 -2.188 -4.748 -7.807 1.00 0.00 C ATOM 0 H LEU A 545 -4.676 -4.317 -5.609 1.00 0.00 H new ATOM 0 HA LEU A 545 -2.969 -6.586 -5.730 1.00 0.00 H new ATOM 0 HB2 LEU A 545 -2.469 -3.877 -4.420 1.00 0.00 H new ATOM 0 HB3 LEU A 545 -1.251 -4.992 -5.006 1.00 0.00 H new ATOM 0 HG LEU A 545 -3.219 -3.405 -6.627 1.00 0.00 H new ATOM 0 HD11 LEU A 545 -1.073 -2.367 -7.511 1.00 0.00 H new ATOM 0 HD12 LEU A 545 -1.239 -2.172 -5.750 1.00 0.00 H new ATOM 0 HD13 LEU A 545 -0.157 -3.422 -6.409 1.00 0.00 H new ATOM 0 HD21 LEU A 545 -2.186 -4.109 -8.690 1.00 0.00 H new ATOM 0 HD22 LEU A 545 -1.280 -5.351 -7.794 1.00 0.00 H new ATOM 0 HD23 LEU A 545 -3.059 -5.403 -7.835 1.00 0.00 H new ATOM 2550 N GLY A 546 -4.075 -5.640 -2.791 1.00 0.00 N ATOM 2551 CA GLY A 546 -4.347 -6.086 -1.440 1.00 0.00 C ATOM 2552 C GLY A 546 -5.843 -5.988 -1.192 1.00 0.00 C ATOM 2553 O GLY A 546 -6.619 -6.599 -1.920 1.00 0.00 O ATOM 0 H GLY A 546 -4.602 -4.805 -3.048 1.00 0.00 H new ATOM 0 HA2 GLY A 546 -4.007 -7.113 -1.304 1.00 0.00 H new ATOM 0 HA3 GLY A 546 -3.803 -5.473 -0.722 1.00 0.00 H new ATOM 2557 N GLY A 547 -6.250 -5.267 -0.148 1.00 0.00 N ATOM 2558 CA GLY A 547 -7.660 -5.115 0.197 1.00 0.00 C ATOM 2559 C GLY A 547 -8.269 -6.422 0.698 1.00 0.00 C ATOM 2560 O GLY A 547 -9.377 -6.766 0.298 1.00 0.00 O ATOM 0 H GLY A 547 -5.614 -4.774 0.479 1.00 0.00 H new ATOM 0 HA2 GLY A 547 -7.765 -4.348 0.965 1.00 0.00 H new ATOM 0 HA3 GLY A 547 -8.212 -4.769 -0.677 1.00 0.00 H new ATOM 2564 N LEU A 548 -7.549 -7.141 1.564 1.00 0.00 N ATOM 2565 CA LEU A 548 -7.987 -8.380 2.222 1.00 0.00 C ATOM 2566 C LEU A 548 -7.850 -8.235 3.737 1.00 0.00 C ATOM 2567 O LEU A 548 -8.718 -8.647 4.504 1.00 0.00 O ATOM 2568 CB LEU A 548 -7.253 -9.640 1.734 1.00 0.00 C ATOM 2569 CG LEU A 548 -5.719 -9.553 1.664 1.00 0.00 C ATOM 2570 CD1 LEU A 548 -5.094 -10.932 1.859 1.00 0.00 C ATOM 2571 CD2 LEU A 548 -5.299 -8.987 0.315 1.00 0.00 C ATOM 0 H LEU A 548 -6.606 -6.866 1.838 1.00 0.00 H new ATOM 0 HA LEU A 548 -9.032 -8.523 1.948 1.00 0.00 H new ATOM 0 HB2 LEU A 548 -7.519 -10.467 2.393 1.00 0.00 H new ATOM 0 HB3 LEU A 548 -7.627 -9.890 0.741 1.00 0.00 H new ATOM 0 HG LEU A 548 -5.370 -8.896 2.461 1.00 0.00 H new ATOM 0 HD11 LEU A 548 -4.008 -10.850 1.806 1.00 0.00 H new ATOM 0 HD12 LEU A 548 -5.381 -11.327 2.833 1.00 0.00 H new ATOM 0 HD13 LEU A 548 -5.446 -11.605 1.077 1.00 0.00 H new ATOM 0 HD21 LEU A 548 -4.212 -8.927 0.268 1.00 0.00 H new ATOM 0 HD22 LEU A 548 -5.661 -9.638 -0.481 1.00 0.00 H new ATOM 0 HD23 LEU A 548 -5.723 -7.991 0.190 1.00 0.00 H new ATOM 2583 N GLY A 549 -6.737 -7.631 4.132 1.00 0.00 N ATOM 2584 CA GLY A 549 -6.414 -7.034 5.408 1.00 0.00 C ATOM 2585 C GLY A 549 -5.394 -5.932 5.107 1.00 0.00 C ATOM 2586 O GLY A 549 -4.820 -5.894 4.008 1.00 0.00 O ATOM 0 H GLY A 549 -5.953 -7.541 3.486 1.00 0.00 H new ATOM 0 HA2 GLY A 549 -7.304 -6.623 5.884 1.00 0.00 H new ATOM 0 HA3 GLY A 549 -5.999 -7.774 6.092 1.00 0.00 H new ATOM 2590 N GLU A 550 -5.205 -5.009 6.043 1.00 0.00 N ATOM 2591 CA GLU A 550 -4.377 -3.812 5.963 1.00 0.00 C ATOM 2592 C GLU A 550 -2.936 -4.150 5.546 1.00 0.00 C ATOM 2593 O GLU A 550 -2.117 -4.560 6.372 1.00 0.00 O ATOM 2594 CB GLU A 550 -4.442 -3.084 7.322 1.00 0.00 C ATOM 2595 CG GLU A 550 -5.638 -2.125 7.460 1.00 0.00 C ATOM 2596 CD GLU A 550 -7.050 -2.722 7.476 1.00 0.00 C ATOM 2597 OE1 GLU A 550 -7.216 -3.948 7.644 1.00 0.00 O ATOM 2598 OE2 GLU A 550 -7.999 -1.920 7.255 1.00 0.00 O ATOM 0 H GLU A 550 -5.664 -5.085 6.951 1.00 0.00 H new ATOM 0 HA GLU A 550 -4.759 -3.148 5.188 1.00 0.00 H new ATOM 0 HB2 GLU A 550 -4.491 -3.826 8.119 1.00 0.00 H new ATOM 0 HB3 GLU A 550 -3.520 -2.522 7.466 1.00 0.00 H new ATOM 0 HG2 GLU A 550 -5.506 -1.559 8.382 1.00 0.00 H new ATOM 0 HG3 GLU A 550 -5.588 -1.411 6.638 1.00 0.00 H new ATOM 2605 N ARG A 551 -2.622 -3.973 4.257 1.00 0.00 N ATOM 2606 CA ARG A 551 -1.342 -4.305 3.631 1.00 0.00 C ATOM 2607 C ARG A 551 -0.887 -3.164 2.740 1.00 0.00 C ATOM 2608 O ARG A 551 0.197 -2.626 2.964 1.00 0.00 O ATOM 2609 CB ARG A 551 -1.451 -5.600 2.807 1.00 0.00 C ATOM 2610 CG ARG A 551 -1.476 -6.889 3.632 1.00 0.00 C ATOM 2611 CD ARG A 551 -0.145 -7.108 4.363 1.00 0.00 C ATOM 2612 NE ARG A 551 0.039 -8.510 4.751 1.00 0.00 N ATOM 2613 CZ ARG A 551 1.211 -9.153 4.822 1.00 0.00 C ATOM 2614 NH1 ARG A 551 2.369 -8.498 4.799 1.00 0.00 N ATOM 2615 NH2 ARG A 551 1.223 -10.475 4.882 1.00 0.00 N ATOM 0 H ARG A 551 -3.287 -3.576 3.593 1.00 0.00 H new ATOM 0 HA ARG A 551 -0.607 -4.461 4.421 1.00 0.00 H new ATOM 0 HB2 ARG A 551 -2.358 -5.554 2.204 1.00 0.00 H new ATOM 0 HB3 ARG A 551 -0.610 -5.645 2.115 1.00 0.00 H new ATOM 0 HG2 ARG A 551 -2.289 -6.844 4.357 1.00 0.00 H new ATOM 0 HG3 ARG A 551 -1.679 -7.738 2.979 1.00 0.00 H new ATOM 0 HD2 ARG A 551 0.678 -6.798 3.720 1.00 0.00 H new ATOM 0 HD3 ARG A 551 -0.110 -6.477 5.251 1.00 0.00 H new ATOM 0 HE ARG A 551 -0.799 -9.042 4.987 1.00 0.00 H new ATOM 0 HH11 ARG A 551 2.378 -7.481 4.726 1.00 0.00 H new ATOM 0 HH12 ARG A 551 3.248 -9.013 4.855 1.00 0.00 H new ATOM 0 HH21 ARG A 551 0.345 -10.994 4.874 1.00 0.00 H new ATOM 0 HH22 ARG A 551 2.110 -10.975 4.936 1.00 0.00 H new ATOM 2629 N VAL A 552 -1.702 -2.773 1.759 1.00 0.00 N ATOM 2630 CA VAL A 552 -1.412 -1.599 0.938 1.00 0.00 C ATOM 2631 C VAL A 552 -1.255 -0.384 1.865 1.00 0.00 C ATOM 2632 O VAL A 552 -1.923 -0.300 2.896 1.00 0.00 O ATOM 2633 CB VAL A 552 -2.540 -1.402 -0.100 1.00 0.00 C ATOM 2634 CG1 VAL A 552 -2.334 -0.141 -0.947 1.00 0.00 C ATOM 2635 CG2 VAL A 552 -2.631 -2.594 -1.063 1.00 0.00 C ATOM 0 H VAL A 552 -2.568 -3.253 1.515 1.00 0.00 H new ATOM 0 HA VAL A 552 -0.483 -1.728 0.383 1.00 0.00 H new ATOM 0 HB VAL A 552 -3.458 -1.309 0.480 1.00 0.00 H new ATOM 0 HG11 VAL A 552 -3.151 -0.045 -1.662 1.00 0.00 H new ATOM 0 HG12 VAL A 552 -2.315 0.734 -0.298 1.00 0.00 H new ATOM 0 HG13 VAL A 552 -1.389 -0.214 -1.485 1.00 0.00 H new ATOM 0 HG21 VAL A 552 -3.434 -2.422 -1.779 1.00 0.00 H new ATOM 0 HG22 VAL A 552 -1.687 -2.704 -1.596 1.00 0.00 H new ATOM 0 HG23 VAL A 552 -2.837 -3.503 -0.498 1.00 0.00 H new ATOM 2645 N LEU A 553 -0.400 0.574 1.506 1.00 0.00 N ATOM 2646 CA LEU A 553 -0.308 1.894 2.123 1.00 0.00 C ATOM 2647 C LEU A 553 -0.581 2.966 1.084 1.00 0.00 C ATOM 2648 O LEU A 553 -0.701 2.672 -0.102 1.00 0.00 O ATOM 2649 CB LEU A 553 1.098 2.096 2.699 1.00 0.00 C ATOM 2650 CG LEU A 553 1.218 1.495 4.104 1.00 0.00 C ATOM 2651 CD1 LEU A 553 2.175 0.322 4.048 1.00 0.00 C ATOM 2652 CD2 LEU A 553 1.715 2.536 5.106 1.00 0.00 C ATOM 0 H LEU A 553 0.272 0.445 0.749 1.00 0.00 H new ATOM 0 HA LEU A 553 -1.045 1.966 2.923 1.00 0.00 H new ATOM 0 HB2 LEU A 553 1.833 1.634 2.040 1.00 0.00 H new ATOM 0 HB3 LEU A 553 1.328 3.161 2.736 1.00 0.00 H new ATOM 0 HG LEU A 553 0.235 1.161 4.437 1.00 0.00 H new ATOM 0 HD11 LEU A 553 2.271 -0.117 5.041 1.00 0.00 H new ATOM 0 HD12 LEU A 553 1.792 -0.428 3.356 1.00 0.00 H new ATOM 0 HD13 LEU A 553 3.152 0.665 3.707 1.00 0.00 H new ATOM 0 HD21 LEU A 553 1.791 2.083 6.094 1.00 0.00 H new ATOM 0 HD22 LEU A 553 2.695 2.899 4.797 1.00 0.00 H new ATOM 0 HD23 LEU A 553 1.014 3.370 5.142 1.00 0.00 H new ATOM 2664 N GLY A 554 -0.603 4.228 1.510 1.00 0.00 N ATOM 2665 CA GLY A 554 -0.719 5.346 0.576 1.00 0.00 C ATOM 2666 C GLY A 554 0.621 5.695 -0.080 1.00 0.00 C ATOM 2667 O GLY A 554 0.811 5.390 -1.248 1.00 0.00 O ATOM 0 H GLY A 554 -0.542 4.501 2.491 1.00 0.00 H new ATOM 0 HA2 GLY A 554 -1.446 5.097 -0.197 1.00 0.00 H new ATOM 0 HA3 GLY A 554 -1.101 6.220 1.104 1.00 0.00 H new ATOM 2671 N PHE A 555 1.579 6.249 0.674 1.00 0.00 N ATOM 2672 CA PHE A 555 2.765 6.962 0.230 1.00 0.00 C ATOM 2673 C PHE A 555 2.482 8.212 -0.617 1.00 0.00 C ATOM 2674 O PHE A 555 2.464 8.176 -1.843 1.00 0.00 O ATOM 2675 CB PHE A 555 3.764 6.034 -0.446 1.00 0.00 C ATOM 2676 CG PHE A 555 4.614 5.205 0.480 1.00 0.00 C ATOM 2677 CD1 PHE A 555 4.130 4.003 1.019 1.00 0.00 C ATOM 2678 CD2 PHE A 555 5.923 5.628 0.763 1.00 0.00 C ATOM 2679 CE1 PHE A 555 4.974 3.215 1.812 1.00 0.00 C ATOM 2680 CE2 PHE A 555 6.769 4.838 1.550 1.00 0.00 C ATOM 2681 CZ PHE A 555 6.303 3.620 2.053 1.00 0.00 C ATOM 0 H PHE A 555 1.533 6.201 1.692 1.00 0.00 H new ATOM 0 HA PHE A 555 3.221 7.342 1.144 1.00 0.00 H new ATOM 0 HB2 PHE A 555 3.218 5.362 -1.108 1.00 0.00 H new ATOM 0 HB3 PHE A 555 4.422 6.634 -1.074 1.00 0.00 H new ATOM 0 HD1 PHE A 555 3.115 3.688 0.824 1.00 0.00 H new ATOM 0 HD2 PHE A 555 6.279 6.569 0.371 1.00 0.00 H new ATOM 0 HE1 PHE A 555 4.606 2.294 2.240 1.00 0.00 H new ATOM 0 HE2 PHE A 555 7.774 5.167 1.767 1.00 0.00 H new ATOM 0 HZ PHE A 555 6.963 2.987 2.628 1.00 0.00 H new ATOM 2691 N CYS A 556 2.378 9.347 0.071 1.00 0.00 N ATOM 2692 CA CYS A 556 2.073 10.670 -0.444 1.00 0.00 C ATOM 2693 C CYS A 556 3.134 11.669 0.066 1.00 0.00 C ATOM 2694 O CYS A 556 4.000 11.304 0.870 1.00 0.00 O ATOM 2695 CB CYS A 556 0.663 11.089 0.013 1.00 0.00 C ATOM 2696 SG CYS A 556 -0.434 9.725 0.502 1.00 0.00 S ATOM 0 H CYS A 556 2.517 9.361 1.081 1.00 0.00 H new ATOM 0 HA CYS A 556 2.093 10.661 -1.534 1.00 0.00 H new ATOM 0 HB2 CYS A 556 0.761 11.774 0.855 1.00 0.00 H new ATOM 0 HB3 CYS A 556 0.187 11.644 -0.796 1.00 0.00 H new ATOM 0 HG CYS A 556 -1.209 9.413 -0.494 1.00 0.00 H new ATOM 2702 N HIS A 557 3.067 12.941 -0.343 1.00 0.00 N ATOM 2703 CA HIS A 557 3.841 14.031 0.270 1.00 0.00 C ATOM 2704 C HIS A 557 3.001 15.310 0.330 1.00 0.00 C ATOM 2705 O HIS A 557 1.819 15.323 -0.022 1.00 0.00 O ATOM 2706 CB HIS A 557 5.205 14.252 -0.441 1.00 0.00 C ATOM 2707 CG HIS A 557 5.187 14.857 -1.833 1.00 0.00 C ATOM 2708 ND1 HIS A 557 6.300 15.227 -2.559 1.00 0.00 N ATOM 2709 CD2 HIS A 557 4.095 15.162 -2.599 1.00 0.00 C ATOM 2710 CE1 HIS A 557 5.881 15.722 -3.739 1.00 0.00 C ATOM 2711 NE2 HIS A 557 4.540 15.724 -3.799 1.00 0.00 N ATOM 0 H HIS A 557 2.472 13.247 -1.113 1.00 0.00 H new ATOM 0 HA HIS A 557 4.082 13.742 1.293 1.00 0.00 H new ATOM 0 HB2 HIS A 557 5.814 14.894 0.195 1.00 0.00 H new ATOM 0 HB3 HIS A 557 5.712 13.289 -0.501 1.00 0.00 H new ATOM 0 HD1 HIS A 557 7.270 15.141 -2.255 1.00 0.00 H new ATOM 0 HD2 HIS A 557 3.064 14.997 -2.323 1.00 0.00 H new ATOM 0 HE1 HIS A 557 6.533 16.069 -4.527 1.00 0.00 H new ATOM 2719 N LEU A 558 3.624 16.401 0.761 1.00 0.00 N ATOM 2720 CA LEU A 558 3.260 17.773 0.465 1.00 0.00 C ATOM 2721 C LEU A 558 4.580 18.504 0.282 1.00 0.00 C ATOM 2722 O LEU A 558 5.408 18.504 1.197 1.00 0.00 O ATOM 2723 CB LEU A 558 2.423 18.380 1.602 1.00 0.00 C ATOM 2724 CG LEU A 558 2.424 19.922 1.629 1.00 0.00 C ATOM 2725 CD1 LEU A 558 1.903 20.536 0.332 1.00 0.00 C ATOM 2726 CD2 LEU A 558 1.578 20.421 2.797 1.00 0.00 C ATOM 0 H LEU A 558 4.446 16.343 1.362 1.00 0.00 H new ATOM 0 HA LEU A 558 2.638 17.849 -0.427 1.00 0.00 H new ATOM 0 HB2 LEU A 558 1.395 18.029 1.509 1.00 0.00 H new ATOM 0 HB3 LEU A 558 2.801 18.010 2.555 1.00 0.00 H new ATOM 0 HG LEU A 558 3.461 20.235 1.747 1.00 0.00 H new ATOM 0 HD11 LEU A 558 1.927 21.623 0.409 1.00 0.00 H new ATOM 0 HD12 LEU A 558 2.531 20.217 -0.500 1.00 0.00 H new ATOM 0 HD13 LEU A 558 0.878 20.207 0.159 1.00 0.00 H new ATOM 0 HD21 LEU A 558 1.583 21.511 2.810 1.00 0.00 H new ATOM 0 HD22 LEU A 558 0.554 20.064 2.683 1.00 0.00 H new ATOM 0 HD23 LEU A 558 1.992 20.045 3.733 1.00 0.00 H new ATOM 2738 N LEU A 559 4.798 19.099 -0.889 1.00 0.00 N ATOM 2739 CA LEU A 559 5.872 20.055 -1.097 1.00 0.00 C ATOM 2740 C LEU A 559 5.514 21.341 -0.364 1.00 0.00 C ATOM 2741 O LEU A 559 4.603 22.051 -0.784 1.00 0.00 O ATOM 2742 CB LEU A 559 6.081 20.315 -2.597 1.00 0.00 C ATOM 2743 CG LEU A 559 6.549 19.081 -3.383 1.00 0.00 C ATOM 2744 CD1 LEU A 559 6.646 19.423 -4.869 1.00 0.00 C ATOM 2745 CD2 LEU A 559 7.893 18.530 -2.883 1.00 0.00 C ATOM 0 H LEU A 559 4.231 18.928 -1.719 1.00 0.00 H new ATOM 0 HA LEU A 559 6.808 19.658 -0.704 1.00 0.00 H new ATOM 0 HB2 LEU A 559 5.146 20.675 -3.027 1.00 0.00 H new ATOM 0 HB3 LEU A 559 6.815 21.111 -2.719 1.00 0.00 H new ATOM 0 HG LEU A 559 5.807 18.298 -3.224 1.00 0.00 H new ATOM 0 HD11 LEU A 559 6.978 18.545 -5.423 1.00 0.00 H new ATOM 0 HD12 LEU A 559 5.668 19.735 -5.235 1.00 0.00 H new ATOM 0 HD13 LEU A 559 7.361 20.233 -5.010 1.00 0.00 H new ATOM 0 HD21 LEU A 559 8.172 17.659 -3.476 1.00 0.00 H new ATOM 0 HD22 LEU A 559 8.660 19.298 -2.982 1.00 0.00 H new ATOM 0 HD23 LEU A 559 7.801 18.242 -1.836 1.00 0.00 H new ATOM 2757 N LEU A 560 6.192 21.635 0.743 1.00 0.00 N ATOM 2758 CA LEU A 560 5.947 22.872 1.478 1.00 0.00 C ATOM 2759 C LEU A 560 6.754 24.005 0.827 1.00 0.00 C ATOM 2760 O LEU A 560 7.856 23.735 0.354 1.00 0.00 O ATOM 2761 CB LEU A 560 6.302 22.689 2.963 1.00 0.00 C ATOM 2762 CG LEU A 560 5.256 21.861 3.733 1.00 0.00 C ATOM 2763 CD1 LEU A 560 5.764 21.511 5.133 1.00 0.00 C ATOM 2764 CD2 LEU A 560 3.920 22.606 3.834 1.00 0.00 C ATOM 0 H LEU A 560 6.912 21.037 1.149 1.00 0.00 H new ATOM 0 HA LEU A 560 4.890 23.134 1.434 1.00 0.00 H new ATOM 0 HB2 LEU A 560 7.273 22.201 3.041 1.00 0.00 H new ATOM 0 HB3 LEU A 560 6.399 23.668 3.431 1.00 0.00 H new ATOM 0 HG LEU A 560 5.094 20.939 3.175 1.00 0.00 H new ATOM 0 HD11 LEU A 560 5.009 20.926 5.658 1.00 0.00 H new ATOM 0 HD12 LEU A 560 6.682 20.929 5.052 1.00 0.00 H new ATOM 0 HD13 LEU A 560 5.963 22.428 5.687 1.00 0.00 H new ATOM 0 HD21 LEU A 560 3.203 21.995 4.383 1.00 0.00 H new ATOM 0 HD22 LEU A 560 4.069 23.550 4.358 1.00 0.00 H new ATOM 0 HD23 LEU A 560 3.537 22.803 2.833 1.00 0.00 H new ATOM 2776 N PRO A 561 6.236 25.246 0.791 1.00 0.00 N ATOM 2777 CA PRO A 561 6.881 26.385 0.130 1.00 0.00 C ATOM 2778 C PRO A 561 8.213 26.798 0.756 1.00 0.00 C ATOM 2779 O PRO A 561 8.647 26.278 1.784 1.00 0.00 O ATOM 2780 CB PRO A 561 5.833 27.504 0.102 1.00 0.00 C ATOM 2781 CG PRO A 561 4.791 27.114 1.145 1.00 0.00 C ATOM 2782 CD PRO A 561 4.935 25.614 1.332 1.00 0.00 C ATOM 0 HA PRO A 561 7.184 26.117 -0.882 1.00 0.00 H new ATOM 0 HB2 PRO A 561 6.283 28.468 0.338 1.00 0.00 H new ATOM 0 HB3 PRO A 561 5.383 27.596 -0.887 1.00 0.00 H new ATOM 0 HG2 PRO A 561 4.959 27.643 2.083 1.00 0.00 H new ATOM 0 HG3 PRO A 561 3.786 27.372 0.810 1.00 0.00 H new ATOM 0 HD2 PRO A 561 4.865 25.347 2.387 1.00 0.00 H new ATOM 0 HD3 PRO A 561 4.137 25.081 0.815 1.00 0.00 H new ATOM 2790 N ASP A 562 8.874 27.745 0.092 1.00 0.00 N ATOM 2791 CA ASP A 562 10.158 28.305 0.496 1.00 0.00 C ATOM 2792 C ASP A 562 9.939 29.687 1.096 1.00 0.00 C ATOM 2793 O ASP A 562 10.393 29.981 2.200 1.00 0.00 O ATOM 2794 CB ASP A 562 11.068 28.389 -0.735 1.00 0.00 C ATOM 2795 CG ASP A 562 12.357 29.199 -0.542 1.00 0.00 C ATOM 2796 OD1 ASP A 562 12.842 29.402 0.595 1.00 0.00 O ATOM 2797 OD2 ASP A 562 12.944 29.589 -1.578 1.00 0.00 O ATOM 0 H ASP A 562 8.516 28.156 -0.771 1.00 0.00 H new ATOM 0 HA ASP A 562 10.630 27.672 1.247 1.00 0.00 H new ATOM 0 HB2 ASP A 562 11.336 27.377 -1.038 1.00 0.00 H new ATOM 0 HB3 ASP A 562 10.502 28.828 -1.556 1.00 0.00 H new ATOM 2802 N GLU A 563 9.187 30.528 0.387 1.00 0.00 N ATOM 2803 CA GLU A 563 8.812 31.834 0.873 1.00 0.00 C ATOM 2804 C GLU A 563 7.790 31.679 2.001 1.00 0.00 C ATOM 2805 O GLU A 563 7.933 32.226 3.097 1.00 0.00 O ATOM 2806 CB GLU A 563 8.123 32.578 -0.263 1.00 0.00 C ATOM 2807 CG GLU A 563 8.984 33.097 -1.401 1.00 0.00 C ATOM 2808 CD GLU A 563 8.167 34.016 -2.312 1.00 0.00 C ATOM 2809 OE1 GLU A 563 7.033 33.621 -2.689 1.00 0.00 O ATOM 2810 OE2 GLU A 563 8.672 35.114 -2.644 1.00 0.00 O ATOM 0 H GLU A 563 8.825 30.312 -0.542 1.00 0.00 H new ATOM 0 HA GLU A 563 9.695 32.365 1.228 1.00 0.00 H new ATOM 0 HB2 GLU A 563 7.371 31.914 -0.689 1.00 0.00 H new ATOM 0 HB3 GLU A 563 7.592 33.427 0.168 1.00 0.00 H new ATOM 0 HG2 GLU A 563 9.840 33.640 -1.000 1.00 0.00 H new ATOM 0 HG3 GLU A 563 9.379 32.260 -1.977 1.00 0.00 H new ATOM 2817 N GLN A 564 6.708 30.967 1.677 1.00 0.00 N ATOM 2818 CA GLN A 564 5.487 30.947 2.465 1.00 0.00 C ATOM 2819 C GLN A 564 5.601 29.930 3.606 1.00 0.00 C ATOM 2820 O GLN A 564 4.698 29.839 4.434 1.00 0.00 O ATOM 2821 CB GLN A 564 4.275 30.676 1.553 1.00 0.00 C ATOM 2822 CG GLN A 564 4.296 31.432 0.212 1.00 0.00 C ATOM 2823 CD GLN A 564 4.423 32.949 0.365 1.00 0.00 C ATOM 2824 OE1 GLN A 564 3.809 33.548 1.237 1.00 0.00 O ATOM 2825 NE2 GLN A 564 5.217 33.619 -0.455 1.00 0.00 N ATOM 0 H GLN A 564 6.662 30.380 0.844 1.00 0.00 H new ATOM 0 HA GLN A 564 5.336 31.923 2.926 1.00 0.00 H new ATOM 0 HB2 GLN A 564 4.222 29.606 1.350 1.00 0.00 H new ATOM 0 HB3 GLN A 564 3.366 30.944 2.091 1.00 0.00 H new ATOM 0 HG2 GLN A 564 5.128 31.065 -0.389 1.00 0.00 H new ATOM 0 HG3 GLN A 564 3.382 31.206 -0.337 1.00 0.00 H new ATOM 0 HE21 GLN A 564 5.731 33.125 -1.184 1.00 0.00 H new ATOM 0 HE22 GLN A 564 5.315 34.630 -0.358 1.00 0.00 H new ATOM 2834 N PHE A 565 6.695 29.163 3.637 1.00 0.00 N ATOM 2835 CA PHE A 565 7.094 28.273 4.716 1.00 0.00 C ATOM 2836 C PHE A 565 8.566 28.585 5.031 1.00 0.00 C ATOM 2837 O PHE A 565 9.451 28.089 4.333 1.00 0.00 O ATOM 2838 CB PHE A 565 6.859 26.801 4.342 1.00 0.00 C ATOM 2839 CG PHE A 565 5.674 26.171 5.042 1.00 0.00 C ATOM 2840 CD1 PHE A 565 4.367 26.636 4.807 1.00 0.00 C ATOM 2841 CD2 PHE A 565 5.877 25.111 5.939 1.00 0.00 C ATOM 2842 CE1 PHE A 565 3.281 26.055 5.475 1.00 0.00 C ATOM 2843 CE2 PHE A 565 4.781 24.532 6.597 1.00 0.00 C ATOM 2844 CZ PHE A 565 3.481 25.010 6.385 1.00 0.00 C ATOM 0 H PHE A 565 7.359 29.151 2.863 1.00 0.00 H new ATOM 0 HA PHE A 565 6.488 28.436 5.607 1.00 0.00 H new ATOM 0 HB2 PHE A 565 6.712 26.729 3.264 1.00 0.00 H new ATOM 0 HB3 PHE A 565 7.755 26.228 4.580 1.00 0.00 H new ATOM 0 HD1 PHE A 565 4.200 27.443 4.109 1.00 0.00 H new ATOM 0 HD2 PHE A 565 6.875 24.741 6.123 1.00 0.00 H new ATOM 0 HE1 PHE A 565 2.281 26.416 5.286 1.00 0.00 H new ATOM 0 HE2 PHE A 565 4.942 23.707 7.276 1.00 0.00 H new ATOM 0 HZ PHE A 565 2.645 24.579 6.916 1.00 0.00 H new ATOM 2854 N PRO A 566 8.842 29.427 6.041 1.00 0.00 N ATOM 2855 CA PRO A 566 10.196 29.737 6.482 1.00 0.00 C ATOM 2856 C PRO A 566 10.807 28.510 7.177 1.00 0.00 C ATOM 2857 O PRO A 566 10.112 27.509 7.368 1.00 0.00 O ATOM 2858 CB PRO A 566 10.022 30.928 7.427 1.00 0.00 C ATOM 2859 CG PRO A 566 8.657 30.684 8.065 1.00 0.00 C ATOM 2860 CD PRO A 566 7.870 29.949 6.983 1.00 0.00 C ATOM 0 HA PRO A 566 10.879 29.984 5.669 1.00 0.00 H new ATOM 0 HB2 PRO A 566 10.814 30.965 8.176 1.00 0.00 H new ATOM 0 HB3 PRO A 566 10.049 31.875 6.888 1.00 0.00 H new ATOM 0 HG2 PRO A 566 8.742 30.086 8.973 1.00 0.00 H new ATOM 0 HG3 PRO A 566 8.174 31.620 8.344 1.00 0.00 H new ATOM 0 HD2 PRO A 566 7.279 29.142 7.416 1.00 0.00 H new ATOM 0 HD3 PRO A 566 7.173 30.624 6.486 1.00 0.00 H new ATOM 2868 N GLU A 567 12.088 28.605 7.566 1.00 0.00 N ATOM 2869 CA GLU A 567 12.967 27.507 8.011 1.00 0.00 C ATOM 2870 C GLU A 567 12.297 26.468 8.927 1.00 0.00 C ATOM 2871 O GLU A 567 12.565 25.273 8.808 1.00 0.00 O ATOM 2872 CB GLU A 567 14.253 28.066 8.640 1.00 0.00 C ATOM 2873 CG GLU A 567 14.003 29.019 9.821 1.00 0.00 C ATOM 2874 CD GLU A 567 15.023 28.902 10.972 1.00 0.00 C ATOM 2875 OE1 GLU A 567 15.505 27.785 11.286 1.00 0.00 O ATOM 2876 OE2 GLU A 567 15.333 29.941 11.599 1.00 0.00 O ATOM 0 H GLU A 567 12.569 29.504 7.580 1.00 0.00 H new ATOM 0 HA GLU A 567 13.217 26.951 7.108 1.00 0.00 H new ATOM 0 HB2 GLU A 567 14.871 27.235 8.980 1.00 0.00 H new ATOM 0 HB3 GLU A 567 14.822 28.593 7.874 1.00 0.00 H new ATOM 0 HG2 GLU A 567 14.010 30.044 9.451 1.00 0.00 H new ATOM 0 HG3 GLU A 567 13.005 28.830 10.217 1.00 0.00 H new ATOM 2883 N GLY A 568 11.386 26.913 9.790 1.00 0.00 N ATOM 2884 CA GLY A 568 10.373 26.089 10.398 1.00 0.00 C ATOM 2885 C GLY A 568 9.474 27.008 11.200 1.00 0.00 C ATOM 2886 O GLY A 568 9.755 27.209 12.378 1.00 0.00 O ATOM 0 H GLY A 568 11.341 27.888 10.087 1.00 0.00 H new ATOM 0 HA2 GLY A 568 9.801 25.558 9.637 1.00 0.00 H new ATOM 0 HA3 GLY A 568 10.825 25.334 11.042 1.00 0.00 H new ATOM 2890 N PHE A 569 8.434 27.568 10.558 1.00 0.00 N ATOM 2891 CA PHE A 569 7.480 28.544 11.068 1.00 0.00 C ATOM 2892 C PHE A 569 7.203 28.261 12.524 1.00 0.00 C ATOM 2893 O PHE A 569 7.660 29.036 13.369 1.00 0.00 O ATOM 2894 CB PHE A 569 6.215 28.531 10.182 1.00 0.00 C ATOM 2895 CG PHE A 569 4.982 29.230 10.722 1.00 0.00 C ATOM 2896 CD1 PHE A 569 4.819 30.620 10.569 1.00 0.00 C ATOM 2897 CD2 PHE A 569 3.971 28.478 11.346 1.00 0.00 C ATOM 2898 CE1 PHE A 569 3.665 31.250 11.067 1.00 0.00 C ATOM 2899 CE2 PHE A 569 2.837 29.111 11.878 1.00 0.00 C ATOM 2900 CZ PHE A 569 2.681 30.498 11.733 1.00 0.00 C ATOM 0 H PHE A 569 8.230 27.323 9.589 1.00 0.00 H new ATOM 0 HA PHE A 569 7.886 29.554 11.020 1.00 0.00 H new ATOM 0 HB2 PHE A 569 6.469 28.986 9.225 1.00 0.00 H new ATOM 0 HB3 PHE A 569 5.954 27.492 9.982 1.00 0.00 H new ATOM 0 HD1 PHE A 569 5.580 31.202 10.070 1.00 0.00 H new ATOM 0 HD2 PHE A 569 4.068 27.405 11.416 1.00 0.00 H new ATOM 0 HE1 PHE A 569 3.534 32.314 10.938 1.00 0.00 H new ATOM 0 HE2 PHE A 569 2.087 28.533 12.397 1.00 0.00 H new ATOM 0 HZ PHE A 569 1.805 30.988 12.133 1.00 0.00 H new ATOM 2910 N GLN A 570 6.497 27.156 12.772 1.00 0.00 N ATOM 2911 CA GLN A 570 5.980 26.716 14.050 1.00 0.00 C ATOM 2912 C GLN A 570 4.993 25.598 13.735 1.00 0.00 C ATOM 2913 O GLN A 570 3.871 25.888 13.318 1.00 0.00 O ATOM 2914 CB GLN A 570 5.307 27.887 14.804 1.00 0.00 C ATOM 2915 CG GLN A 570 5.829 27.897 16.246 1.00 0.00 C ATOM 2916 CD GLN A 570 5.408 29.095 17.095 1.00 0.00 C ATOM 2917 OE1 GLN A 570 5.817 30.226 16.843 1.00 0.00 O ATOM 2918 NE2 GLN A 570 4.674 28.873 18.175 1.00 0.00 N ATOM 0 H GLN A 570 6.260 26.504 12.024 1.00 0.00 H new ATOM 0 HA GLN A 570 6.772 26.358 14.708 1.00 0.00 H new ATOM 0 HB2 GLN A 570 5.532 28.834 14.313 1.00 0.00 H new ATOM 0 HB3 GLN A 570 4.223 27.772 14.794 1.00 0.00 H new ATOM 0 HG2 GLN A 570 5.491 26.987 16.742 1.00 0.00 H new ATOM 0 HG3 GLN A 570 6.918 27.859 16.219 1.00 0.00 H new ATOM 0 HE21 GLN A 570 4.338 27.932 18.378 1.00 0.00 H new ATOM 0 HE22 GLN A 570 4.445 29.643 18.803 1.00 0.00 H new ATOM 2927 N PHE A 571 5.422 24.335 13.794 1.00 0.00 N ATOM 2928 CA PHE A 571 4.515 23.232 13.533 1.00 0.00 C ATOM 2929 C PHE A 571 4.220 22.519 14.836 1.00 0.00 C ATOM 2930 O PHE A 571 3.063 22.370 15.214 1.00 0.00 O ATOM 2931 CB PHE A 571 5.179 22.346 12.490 1.00 0.00 C ATOM 2932 CG PHE A 571 5.702 23.152 11.318 1.00 0.00 C ATOM 2933 CD1 PHE A 571 4.852 24.026 10.618 1.00 0.00 C ATOM 2934 CD2 PHE A 571 7.072 23.124 11.023 1.00 0.00 C ATOM 2935 CE1 PHE A 571 5.371 24.851 9.609 1.00 0.00 C ATOM 2936 CE2 PHE A 571 7.580 23.902 9.967 1.00 0.00 C ATOM 2937 CZ PHE A 571 6.731 24.772 9.259 1.00 0.00 C ATOM 0 H PHE A 571 6.379 24.060 14.017 1.00 0.00 H new ATOM 0 HA PHE A 571 3.552 23.558 13.139 1.00 0.00 H new ATOM 0 HB2 PHE A 571 6.001 21.797 12.949 1.00 0.00 H new ATOM 0 HB3 PHE A 571 4.463 21.607 12.132 1.00 0.00 H new ATOM 0 HD1 PHE A 571 3.799 24.062 10.857 1.00 0.00 H new ATOM 0 HD2 PHE A 571 7.738 22.505 11.606 1.00 0.00 H new ATOM 0 HE1 PHE A 571 4.724 25.549 9.099 1.00 0.00 H new ATOM 0 HE2 PHE A 571 8.624 23.831 9.699 1.00 0.00 H new ATOM 0 HZ PHE A 571 7.121 25.375 8.452 1.00 0.00 H new ATOM 2947 N ASP A 572 5.282 22.133 15.547 1.00 0.00 N ATOM 2948 CA ASP A 572 5.181 21.281 16.728 1.00 0.00 C ATOM 2949 C ASP A 572 4.447 19.982 16.350 1.00 0.00 C ATOM 2950 O ASP A 572 4.247 19.678 15.167 1.00 0.00 O ATOM 2951 CB ASP A 572 4.577 22.076 17.904 1.00 0.00 C ATOM 2952 CG ASP A 572 4.922 21.514 19.291 1.00 0.00 C ATOM 2953 OD1 ASP A 572 5.482 20.398 19.382 1.00 0.00 O ATOM 2954 OD2 ASP A 572 4.641 22.212 20.289 1.00 0.00 O ATOM 0 H ASP A 572 6.238 22.405 15.317 1.00 0.00 H new ATOM 0 HA ASP A 572 6.162 20.968 17.087 1.00 0.00 H new ATOM 0 HB2 ASP A 572 4.924 23.108 17.846 1.00 0.00 H new ATOM 0 HB3 ASP A 572 3.493 22.098 17.793 1.00 0.00 H new ATOM 2959 N THR A 573 4.063 19.185 17.329 1.00 0.00 N ATOM 2960 CA THR A 573 3.065 18.139 17.174 1.00 0.00 C ATOM 2961 C THR A 573 1.744 18.569 17.802 1.00 0.00 C ATOM 2962 O THR A 573 0.711 17.927 17.610 1.00 0.00 O ATOM 2963 CB THR A 573 3.628 16.856 17.788 1.00 0.00 C ATOM 2964 OG1 THR A 573 4.261 17.062 19.046 1.00 0.00 O ATOM 2965 CG2 THR A 573 4.692 16.343 16.817 1.00 0.00 C ATOM 0 H THR A 573 4.443 19.246 18.274 1.00 0.00 H new ATOM 0 HA THR A 573 2.850 17.953 16.122 1.00 0.00 H new ATOM 0 HB THR A 573 2.802 16.163 17.951 1.00 0.00 H new ATOM 0 HG1 THR A 573 3.583 17.261 19.725 1.00 0.00 H new ATOM 0 HG21 THR A 573 5.129 15.424 17.208 1.00 0.00 H new ATOM 0 HG22 THR A 573 4.234 16.144 15.848 1.00 0.00 H new ATOM 0 HG23 THR A 573 5.472 17.095 16.702 1.00 0.00 H new ATOM 2973 N ASP A 574 1.761 19.698 18.503 1.00 0.00 N ATOM 2974 CA ASP A 574 0.787 20.061 19.508 1.00 0.00 C ATOM 2975 C ASP A 574 0.018 21.279 19.013 1.00 0.00 C ATOM 2976 O ASP A 574 -1.100 21.529 19.465 1.00 0.00 O ATOM 2977 CB ASP A 574 1.537 20.385 20.808 1.00 0.00 C ATOM 2978 CG ASP A 574 2.185 19.164 21.488 1.00 0.00 C ATOM 2979 OD1 ASP A 574 2.760 18.304 20.787 1.00 0.00 O ATOM 2980 OD2 ASP A 574 2.171 19.082 22.740 1.00 0.00 O ATOM 0 H ASP A 574 2.483 20.407 18.377 1.00 0.00 H new ATOM 0 HA ASP A 574 0.084 19.249 19.693 1.00 0.00 H new ATOM 0 HB2 ASP A 574 2.312 21.120 20.593 1.00 0.00 H new ATOM 0 HB3 ASP A 574 0.843 20.850 21.508 1.00 0.00 H new ATOM 2985 N GLU A 575 0.606 22.005 18.055 1.00 0.00 N ATOM 2986 CA GLU A 575 0.136 23.292 17.556 1.00 0.00 C ATOM 2987 C GLU A 575 0.158 23.350 16.021 1.00 0.00 C ATOM 2988 O GLU A 575 0.308 24.429 15.444 1.00 0.00 O ATOM 2989 CB GLU A 575 0.966 24.396 18.224 1.00 0.00 C ATOM 2990 CG GLU A 575 0.700 24.402 19.737 1.00 0.00 C ATOM 2991 CD GLU A 575 0.980 25.769 20.357 1.00 0.00 C ATOM 2992 OE1 GLU A 575 0.379 26.778 19.906 1.00 0.00 O ATOM 2993 OE2 GLU A 575 1.682 25.799 21.396 1.00 0.00 O ATOM 0 H GLU A 575 1.459 21.694 17.590 1.00 0.00 H new ATOM 0 HA GLU A 575 -0.911 23.441 17.820 1.00 0.00 H new ATOM 0 HB2 GLU A 575 2.027 24.233 18.032 1.00 0.00 H new ATOM 0 HB3 GLU A 575 0.710 25.365 17.796 1.00 0.00 H new ATOM 0 HG2 GLU A 575 -0.337 24.123 19.925 1.00 0.00 H new ATOM 0 HG3 GLU A 575 1.324 23.650 20.219 1.00 0.00 H new ATOM 3000 N VAL A 576 -0.024 22.170 15.409 1.00 0.00 N ATOM 3001 CA VAL A 576 0.159 21.768 14.016 1.00 0.00 C ATOM 3002 C VAL A 576 0.185 22.952 13.052 1.00 0.00 C ATOM 3003 O VAL A 576 1.209 23.220 12.432 1.00 0.00 O ATOM 3004 CB VAL A 576 -0.928 20.711 13.705 1.00 0.00 C ATOM 3005 CG1 VAL A 576 -1.296 20.515 12.230 1.00 0.00 C ATOM 3006 CG2 VAL A 576 -0.482 19.361 14.273 1.00 0.00 C ATOM 0 H VAL A 576 -0.346 21.373 15.959 1.00 0.00 H new ATOM 0 HA VAL A 576 1.143 21.322 13.869 1.00 0.00 H new ATOM 0 HB VAL A 576 -1.831 21.103 14.173 1.00 0.00 H new ATOM 0 HG11 VAL A 576 -2.067 19.749 12.146 1.00 0.00 H new ATOM 0 HG12 VAL A 576 -1.670 21.453 11.821 1.00 0.00 H new ATOM 0 HG13 VAL A 576 -0.413 20.203 11.673 1.00 0.00 H new ATOM 0 HG21 VAL A 576 -1.241 18.608 14.060 1.00 0.00 H new ATOM 0 HG22 VAL A 576 0.461 19.066 13.813 1.00 0.00 H new ATOM 0 HG23 VAL A 576 -0.348 19.446 15.351 1.00 0.00 H new ATOM 3016 N ASN A 577 -0.955 23.630 12.876 1.00 0.00 N ATOM 3017 CA ASN A 577 -1.161 24.753 11.952 1.00 0.00 C ATOM 3018 C ASN A 577 -1.100 24.351 10.467 1.00 0.00 C ATOM 3019 O ASN A 577 -1.733 25.017 9.644 1.00 0.00 O ATOM 3020 CB ASN A 577 -0.159 25.887 12.264 1.00 0.00 C ATOM 3021 CG ASN A 577 -0.573 27.281 11.810 1.00 0.00 C ATOM 3022 OD1 ASN A 577 -0.555 28.208 12.613 1.00 0.00 O ATOM 3023 ND2 ASN A 577 -0.891 27.511 10.545 1.00 0.00 N ATOM 0 H ASN A 577 -1.800 23.400 13.399 1.00 0.00 H new ATOM 0 HA ASN A 577 -2.177 25.111 12.116 1.00 0.00 H new ATOM 0 HB2 ASN A 577 0.010 25.911 13.341 1.00 0.00 H new ATOM 0 HB3 ASN A 577 0.795 25.642 11.797 1.00 0.00 H new ATOM 0 HD21 ASN A 577 -1.120 28.457 10.241 1.00 0.00 H new ATOM 0 HD22 ASN A 577 -0.907 26.742 9.875 1.00 0.00 H new ATOM 3030 N PHE A 578 -0.361 23.303 10.094 1.00 0.00 N ATOM 3031 CA PHE A 578 -0.056 22.990 8.698 1.00 0.00 C ATOM 3032 C PHE A 578 -1.236 22.289 8.006 1.00 0.00 C ATOM 3033 O PHE A 578 -2.130 21.772 8.685 1.00 0.00 O ATOM 3034 CB PHE A 578 1.232 22.150 8.610 1.00 0.00 C ATOM 3035 CG PHE A 578 1.358 20.948 9.533 1.00 0.00 C ATOM 3036 CD1 PHE A 578 0.738 19.723 9.225 1.00 0.00 C ATOM 3037 CD2 PHE A 578 2.146 21.044 10.692 1.00 0.00 C ATOM 3038 CE1 PHE A 578 0.883 18.623 10.094 1.00 0.00 C ATOM 3039 CE2 PHE A 578 2.282 19.950 11.565 1.00 0.00 C ATOM 3040 CZ PHE A 578 1.662 18.727 11.263 1.00 0.00 C ATOM 0 H PHE A 578 0.045 22.644 10.758 1.00 0.00 H new ATOM 0 HA PHE A 578 0.110 23.927 8.166 1.00 0.00 H new ATOM 0 HB2 PHE A 578 1.332 21.796 7.584 1.00 0.00 H new ATOM 0 HB3 PHE A 578 2.077 22.811 8.803 1.00 0.00 H new ATOM 0 HD1 PHE A 578 0.151 19.626 8.323 1.00 0.00 H new ATOM 0 HD2 PHE A 578 2.654 21.970 10.916 1.00 0.00 H new ATOM 0 HE1 PHE A 578 0.391 17.690 9.861 1.00 0.00 H new ATOM 0 HE2 PHE A 578 2.864 20.051 12.469 1.00 0.00 H new ATOM 0 HZ PHE A 578 1.781 17.877 11.919 1.00 0.00 H new ATOM 3050 N PRO A 579 -1.283 22.276 6.659 1.00 0.00 N ATOM 3051 CA PRO A 579 -2.351 21.603 5.931 1.00 0.00 C ATOM 3052 C PRO A 579 -2.217 20.078 5.992 1.00 0.00 C ATOM 3053 O PRO A 579 -1.105 19.545 5.930 1.00 0.00 O ATOM 3054 CB PRO A 579 -2.288 22.114 4.494 1.00 0.00 C ATOM 3055 CG PRO A 579 -0.902 22.732 4.339 1.00 0.00 C ATOM 3056 CD PRO A 579 -0.400 23.004 5.753 1.00 0.00 C ATOM 0 HA PRO A 579 -3.318 21.826 6.382 1.00 0.00 H new ATOM 0 HB2 PRO A 579 -2.437 21.302 3.782 1.00 0.00 H new ATOM 0 HB3 PRO A 579 -3.069 22.851 4.305 1.00 0.00 H new ATOM 0 HG2 PRO A 579 -0.230 22.055 3.810 1.00 0.00 H new ATOM 0 HG3 PRO A 579 -0.949 23.653 3.758 1.00 0.00 H new ATOM 0 HD2 PRO A 579 0.632 22.672 5.868 1.00 0.00 H new ATOM 0 HD3 PRO A 579 -0.417 24.072 5.971 1.00 0.00 H new ATOM 3064 N VAL A 580 -3.357 19.377 6.023 1.00 0.00 N ATOM 3065 CA VAL A 580 -3.476 17.922 6.190 1.00 0.00 C ATOM 3066 C VAL A 580 -4.711 17.406 5.424 1.00 0.00 C ATOM 3067 O VAL A 580 -5.455 16.536 5.882 1.00 0.00 O ATOM 3068 CB VAL A 580 -3.544 17.568 7.691 1.00 0.00 C ATOM 3069 CG1 VAL A 580 -2.242 17.871 8.444 1.00 0.00 C ATOM 3070 CG2 VAL A 580 -4.695 18.303 8.382 1.00 0.00 C ATOM 0 H VAL A 580 -4.266 19.830 5.928 1.00 0.00 H new ATOM 0 HA VAL A 580 -2.597 17.431 5.773 1.00 0.00 H new ATOM 0 HB VAL A 580 -3.711 16.491 7.727 1.00 0.00 H new ATOM 0 HG11 VAL A 580 -2.357 17.599 9.493 1.00 0.00 H new ATOM 0 HG12 VAL A 580 -1.426 17.295 8.007 1.00 0.00 H new ATOM 0 HG13 VAL A 580 -2.016 18.935 8.367 1.00 0.00 H new ATOM 0 HG21 VAL A 580 -4.717 18.033 9.438 1.00 0.00 H new ATOM 0 HG22 VAL A 580 -4.550 19.379 8.285 1.00 0.00 H new ATOM 0 HG23 VAL A 580 -5.639 18.021 7.916 1.00 0.00 H new ATOM 3080 N ASP A 581 -4.934 17.970 4.243 1.00 0.00 N ATOM 3081 CA ASP A 581 -6.136 17.848 3.416 1.00 0.00 C ATOM 3082 C ASP A 581 -5.748 17.195 2.094 1.00 0.00 C ATOM 3083 O ASP A 581 -5.121 16.137 2.132 1.00 0.00 O ATOM 3084 CB ASP A 581 -6.955 19.144 3.381 1.00 0.00 C ATOM 3085 CG ASP A 581 -7.771 19.237 4.669 1.00 0.00 C ATOM 3086 OD1 ASP A 581 -8.687 18.405 4.855 1.00 0.00 O ATOM 3087 OD2 ASP A 581 -7.493 20.107 5.522 1.00 0.00 O ATOM 0 H ASP A 581 -4.233 18.567 3.804 1.00 0.00 H new ATOM 0 HA ASP A 581 -6.869 17.171 3.856 1.00 0.00 H new ATOM 0 HB2 ASP A 581 -6.295 20.007 3.288 1.00 0.00 H new ATOM 0 HB3 ASP A 581 -7.615 19.152 2.513 1.00 0.00 H new ATOM 3092 N ASN A 582 -6.237 17.686 0.951 1.00 0.00 N ATOM 3093 CA ASN A 582 -5.904 17.173 -0.374 1.00 0.00 C ATOM 3094 C ASN A 582 -4.427 16.827 -0.522 1.00 0.00 C ATOM 3095 O ASN A 582 -4.125 15.655 -0.732 1.00 0.00 O ATOM 3096 CB ASN A 582 -6.408 18.081 -1.499 1.00 0.00 C ATOM 3097 CG ASN A 582 -6.065 19.550 -1.327 1.00 0.00 C ATOM 3098 OD1 ASN A 582 -4.935 19.966 -1.562 1.00 0.00 O ATOM 3099 ND2 ASN A 582 -7.012 20.341 -0.859 1.00 0.00 N ATOM 0 H ASN A 582 -6.890 18.469 0.925 1.00 0.00 H new ATOM 0 HA ASN A 582 -6.444 16.232 -0.474 1.00 0.00 H new ATOM 0 HB2 ASN A 582 -5.991 17.732 -2.444 1.00 0.00 H new ATOM 0 HB3 ASN A 582 -7.491 17.980 -1.572 1.00 0.00 H new ATOM 0 HD21 ASN A 582 -6.813 21.326 -0.683 1.00 0.00 H new ATOM 0 HD22 ASN A 582 -7.943 19.967 -0.673 1.00 0.00 H new ATOM 3106 N LEU A 583 -3.521 17.791 -0.376 1.00 0.00 N ATOM 3107 CA LEU A 583 -2.069 17.580 -0.416 1.00 0.00 C ATOM 3108 C LEU A 583 -1.737 17.013 -1.797 1.00 0.00 C ATOM 3109 O LEU A 583 -2.331 17.461 -2.777 1.00 0.00 O ATOM 3110 CB LEU A 583 -1.597 16.684 0.757 1.00 0.00 C ATOM 3111 CG LEU A 583 -2.110 17.112 2.140 1.00 0.00 C ATOM 3112 CD1 LEU A 583 -2.129 15.913 3.093 1.00 0.00 C ATOM 3113 CD2 LEU A 583 -1.320 18.277 2.714 1.00 0.00 C ATOM 0 H LEU A 583 -3.779 18.766 -0.223 1.00 0.00 H new ATOM 0 HA LEU A 583 -1.526 18.515 -0.278 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -1.919 15.660 0.566 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -0.507 16.677 0.775 1.00 0.00 H new ATOM 0 HG LEU A 583 -3.132 17.471 2.019 1.00 0.00 H new ATOM 0 HD11 LEU A 583 -2.495 16.230 4.070 1.00 0.00 H new ATOM 0 HD12 LEU A 583 -2.786 15.141 2.693 1.00 0.00 H new ATOM 0 HD13 LEU A 583 -1.120 15.514 3.196 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -1.721 18.542 3.692 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -0.273 17.991 2.816 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -1.398 19.134 2.045 1.00 0.00 H new ATOM 3125 N CYS A 584 -0.852 16.020 -1.894 1.00 0.00 N ATOM 3126 CA CYS A 584 -0.517 15.340 -3.135 1.00 0.00 C ATOM 3127 C CYS A 584 -0.400 13.842 -2.842 1.00 0.00 C ATOM 3128 O CYS A 584 0.582 13.423 -2.225 1.00 0.00 O ATOM 3129 CB CYS A 584 0.760 15.979 -3.692 1.00 0.00 C ATOM 3130 SG CYS A 584 1.498 15.024 -5.045 1.00 0.00 S ATOM 0 H CYS A 584 -0.338 15.661 -1.089 1.00 0.00 H new ATOM 0 HA CYS A 584 -1.283 15.446 -3.903 1.00 0.00 H new ATOM 0 HB2 CYS A 584 0.532 16.984 -4.046 1.00 0.00 H new ATOM 0 HB3 CYS A 584 1.489 16.082 -2.888 1.00 0.00 H new ATOM 0 HG CYS A 584 2.793 15.040 -4.932 1.00 0.00 H new ATOM 3136 N PHE A 585 -1.404 13.048 -3.249 1.00 0.00 N ATOM 3137 CA PHE A 585 -1.477 11.605 -3.019 1.00 0.00 C ATOM 3138 C PHE A 585 -0.289 10.858 -3.612 1.00 0.00 C ATOM 3139 O PHE A 585 0.136 9.856 -3.054 1.00 0.00 O ATOM 3140 CB PHE A 585 -2.794 10.989 -3.536 1.00 0.00 C ATOM 3141 CG PHE A 585 -2.896 9.529 -3.148 1.00 0.00 C ATOM 3142 CD1 PHE A 585 -2.834 9.189 -1.784 1.00 0.00 C ATOM 3143 CD2 PHE A 585 -2.930 8.511 -4.120 1.00 0.00 C ATOM 3144 CE1 PHE A 585 -2.736 7.851 -1.385 1.00 0.00 C ATOM 3145 CE2 PHE A 585 -2.878 7.169 -3.718 1.00 0.00 C ATOM 3146 CZ PHE A 585 -2.743 6.847 -2.358 1.00 0.00 C ATOM 0 H PHE A 585 -2.209 13.408 -3.762 1.00 0.00 H new ATOM 0 HA PHE A 585 -1.448 11.486 -1.936 1.00 0.00 H new ATOM 0 HB2 PHE A 585 -3.642 11.538 -3.127 1.00 0.00 H new ATOM 0 HB3 PHE A 585 -2.844 11.086 -4.621 1.00 0.00 H new ATOM 0 HD1 PHE A 585 -2.862 9.969 -1.037 1.00 0.00 H new ATOM 0 HD2 PHE A 585 -2.996 8.762 -5.168 1.00 0.00 H new ATOM 0 HE1 PHE A 585 -2.656 7.597 -0.338 1.00 0.00 H new ATOM 0 HE2 PHE A 585 -2.942 6.382 -4.455 1.00 0.00 H new ATOM 0 HZ PHE A 585 -2.644 5.814 -2.061 1.00 0.00 H new ATOM 3156 N VAL A 586 0.277 11.362 -4.705 1.00 0.00 N ATOM 3157 CA VAL A 586 1.264 10.673 -5.516 1.00 0.00 C ATOM 3158 C VAL A 586 0.662 9.419 -6.160 1.00 0.00 C ATOM 3159 O VAL A 586 0.371 9.484 -7.352 1.00 0.00 O ATOM 3160 CB VAL A 586 2.617 10.476 -4.796 1.00 0.00 C ATOM 3161 CG1 VAL A 586 3.677 9.970 -5.783 1.00 0.00 C ATOM 3162 CG2 VAL A 586 3.147 11.784 -4.183 1.00 0.00 C ATOM 0 H VAL A 586 0.051 12.292 -5.058 1.00 0.00 H new ATOM 0 HA VAL A 586 1.536 11.322 -6.349 1.00 0.00 H new ATOM 0 HB VAL A 586 2.438 9.752 -4.001 1.00 0.00 H new ATOM 0 HG11 VAL A 586 4.625 9.836 -5.262 1.00 0.00 H new ATOM 0 HG12 VAL A 586 3.356 9.017 -6.204 1.00 0.00 H new ATOM 0 HG13 VAL A 586 3.804 10.697 -6.585 1.00 0.00 H new ATOM 0 HG21 VAL A 586 4.100 11.594 -3.688 1.00 0.00 H new ATOM 0 HG22 VAL A 586 3.288 12.524 -4.971 1.00 0.00 H new ATOM 0 HG23 VAL A 586 2.429 12.162 -3.455 1.00 0.00 H new ATOM 3172 N GLY A 587 0.461 8.318 -5.432 1.00 0.00 N ATOM 3173 CA GLY A 587 0.269 7.001 -6.047 1.00 0.00 C ATOM 3174 C GLY A 587 0.207 5.877 -5.012 1.00 0.00 C ATOM 3175 O GLY A 587 -0.081 6.147 -3.854 1.00 0.00 O ATOM 0 H GLY A 587 0.427 8.312 -4.413 1.00 0.00 H new ATOM 0 HA2 GLY A 587 -0.652 7.006 -6.629 1.00 0.00 H new ATOM 0 HA3 GLY A 587 1.085 6.806 -6.743 1.00 0.00 H new ATOM 3179 N LEU A 588 0.410 4.615 -5.415 1.00 0.00 N ATOM 3180 CA LEU A 588 0.469 3.454 -4.525 1.00 0.00 C ATOM 3181 C LEU A 588 1.637 2.541 -4.917 1.00 0.00 C ATOM 3182 O LEU A 588 1.827 2.199 -6.093 1.00 0.00 O ATOM 3183 CB LEU A 588 -0.806 2.597 -4.555 1.00 0.00 C ATOM 3184 CG LEU A 588 -2.149 3.248 -4.181 1.00 0.00 C ATOM 3185 CD1 LEU A 588 -3.341 2.440 -4.716 1.00 0.00 C ATOM 3186 CD2 LEU A 588 -2.276 3.306 -2.662 1.00 0.00 C ATOM 0 H LEU A 588 0.541 4.370 -6.396 1.00 0.00 H new ATOM 0 HA LEU A 588 0.592 3.863 -3.522 1.00 0.00 H new ATOM 0 HB2 LEU A 588 -0.906 2.190 -5.561 1.00 0.00 H new ATOM 0 HB3 LEU A 588 -0.651 1.752 -3.884 1.00 0.00 H new ATOM 0 HG LEU A 588 -2.164 4.244 -4.623 1.00 0.00 H new ATOM 0 HD11 LEU A 588 -4.271 2.932 -4.431 1.00 0.00 H new ATOM 0 HD12 LEU A 588 -3.281 2.379 -5.803 1.00 0.00 H new ATOM 0 HD13 LEU A 588 -3.318 1.435 -4.294 1.00 0.00 H new ATOM 0 HD21 LEU A 588 -3.227 3.767 -2.394 1.00 0.00 H new ATOM 0 HD22 LEU A 588 -2.235 2.296 -2.255 1.00 0.00 H new ATOM 0 HD23 LEU A 588 -1.458 3.897 -2.251 1.00 0.00 H new ATOM 3198 N ILE A 589 2.372 2.091 -3.906 1.00 0.00 N ATOM 3199 CA ILE A 589 3.564 1.253 -3.925 1.00 0.00 C ATOM 3200 C ILE A 589 3.268 -0.021 -3.125 1.00 0.00 C ATOM 3201 O ILE A 589 3.829 -0.242 -2.052 1.00 0.00 O ATOM 3202 CB ILE A 589 4.809 1.981 -3.377 1.00 0.00 C ATOM 3203 CG1 ILE A 589 4.910 3.477 -3.716 1.00 0.00 C ATOM 3204 CG2 ILE A 589 6.078 1.236 -3.841 1.00 0.00 C ATOM 3205 CD1 ILE A 589 5.965 4.093 -2.804 1.00 0.00 C ATOM 0 H ILE A 589 2.118 2.332 -2.948 1.00 0.00 H new ATOM 0 HA ILE A 589 3.801 1.002 -4.959 1.00 0.00 H new ATOM 0 HB ILE A 589 4.708 1.958 -2.292 1.00 0.00 H new ATOM 0 HG12 ILE A 589 5.183 3.614 -4.762 1.00 0.00 H new ATOM 0 HG13 ILE A 589 3.947 3.967 -3.571 1.00 0.00 H new ATOM 0 HG21 ILE A 589 6.961 1.747 -3.456 1.00 0.00 H new ATOM 0 HG22 ILE A 589 6.058 0.213 -3.465 1.00 0.00 H new ATOM 0 HG23 ILE A 589 6.113 1.221 -4.930 1.00 0.00 H new ATOM 0 HD11 ILE A 589 6.059 5.157 -3.023 1.00 0.00 H new ATOM 0 HD12 ILE A 589 5.668 3.961 -1.763 1.00 0.00 H new ATOM 0 HD13 ILE A 589 6.923 3.602 -2.973 1.00 0.00 H new ATOM 3217 N SER A 590 2.304 -0.815 -3.554 1.00 0.00 N ATOM 3218 CA SER A 590 2.009 -2.087 -2.897 1.00 0.00 C ATOM 3219 C SER A 590 3.070 -3.109 -3.337 1.00 0.00 C ATOM 3220 O SER A 590 3.952 -2.819 -4.147 1.00 0.00 O ATOM 3221 CB SER A 590 0.594 -2.535 -3.274 1.00 0.00 C ATOM 3222 OG SER A 590 0.247 -3.793 -2.727 1.00 0.00 O ATOM 0 H SER A 590 1.708 -0.606 -4.355 1.00 0.00 H new ATOM 0 HA SER A 590 2.044 -1.991 -1.812 1.00 0.00 H new ATOM 0 HB2 SER A 590 -0.121 -1.787 -2.932 1.00 0.00 H new ATOM 0 HB3 SER A 590 0.511 -2.582 -4.360 1.00 0.00 H new ATOM 0 HG SER A 590 -0.665 -4.027 -2.998 1.00 0.00 H new ATOM 3228 N MET A 591 3.024 -4.300 -2.755 1.00 0.00 N ATOM 3229 CA MET A 591 4.038 -5.333 -2.839 1.00 0.00 C ATOM 3230 C MET A 591 3.374 -6.688 -2.893 1.00 0.00 C ATOM 3231 O MET A 591 2.494 -6.983 -2.077 1.00 0.00 O ATOM 3232 CB MET A 591 4.988 -5.323 -1.629 1.00 0.00 C ATOM 3233 CG MET A 591 4.556 -4.578 -0.358 1.00 0.00 C ATOM 3234 SD MET A 591 4.675 -2.764 -0.334 1.00 0.00 S ATOM 3235 CE MET A 591 5.999 -2.435 -1.534 1.00 0.00 C ATOM 0 H MET A 591 2.231 -4.583 -2.180 1.00 0.00 H new ATOM 0 HA MET A 591 4.619 -5.134 -3.740 1.00 0.00 H new ATOM 0 HB2 MET A 591 5.184 -6.359 -1.354 1.00 0.00 H new ATOM 0 HB3 MET A 591 5.936 -4.896 -1.957 1.00 0.00 H new ATOM 0 HG2 MET A 591 3.519 -4.845 -0.153 1.00 0.00 H new ATOM 0 HG3 MET A 591 5.153 -4.961 0.470 1.00 0.00 H new ATOM 0 HE1 MET A 591 6.080 -1.361 -1.701 1.00 0.00 H new ATOM 0 HE2 MET A 591 6.944 -2.815 -1.146 1.00 0.00 H new ATOM 0 HE3 MET A 591 5.768 -2.932 -2.476 1.00 0.00 H new ATOM 3245 N ILE A 592 3.882 -7.533 -3.782 1.00 0.00 N ATOM 3246 CA ILE A 592 3.629 -8.960 -3.747 1.00 0.00 C ATOM 3247 C ILE A 592 4.478 -9.613 -2.650 1.00 0.00 C ATOM 3248 O ILE A 592 5.241 -8.937 -1.958 1.00 0.00 O ATOM 3249 CB ILE A 592 3.791 -9.528 -5.176 1.00 0.00 C ATOM 3250 CG1 ILE A 592 3.159 -10.927 -5.279 1.00 0.00 C ATOM 3251 CG2 ILE A 592 5.249 -9.509 -5.665 1.00 0.00 C ATOM 3252 CD1 ILE A 592 2.730 -11.279 -6.697 1.00 0.00 C ATOM 0 H ILE A 592 4.485 -7.241 -4.551 1.00 0.00 H new ATOM 0 HA ILE A 592 2.604 -9.195 -3.461 1.00 0.00 H new ATOM 0 HB ILE A 592 3.250 -8.865 -5.851 1.00 0.00 H new ATOM 0 HG12 ILE A 592 3.874 -11.670 -4.926 1.00 0.00 H new ATOM 0 HG13 ILE A 592 2.293 -10.979 -4.619 1.00 0.00 H new ATOM 0 HG21 ILE A 592 5.300 -9.920 -6.673 1.00 0.00 H new ATOM 0 HG22 ILE A 592 5.617 -8.483 -5.672 1.00 0.00 H new ATOM 0 HG23 ILE A 592 5.865 -10.111 -4.997 1.00 0.00 H new ATOM 0 HD11 ILE A 592 2.291 -12.277 -6.707 1.00 0.00 H new ATOM 0 HD12 ILE A 592 1.993 -10.555 -7.044 1.00 0.00 H new ATOM 0 HD13 ILE A 592 3.598 -11.257 -7.356 1.00 0.00 H new ATOM 3264 N ASP A 593 4.285 -10.914 -2.454 1.00 0.00 N ATOM 3265 CA ASP A 593 4.853 -11.761 -1.406 1.00 0.00 C ATOM 3266 C ASP A 593 5.499 -12.992 -2.067 1.00 0.00 C ATOM 3267 O ASP A 593 6.664 -13.266 -1.779 1.00 0.00 O ATOM 3268 CB ASP A 593 3.759 -12.117 -0.367 1.00 0.00 C ATOM 3269 CG ASP A 593 4.234 -12.302 1.083 1.00 0.00 C ATOM 3270 OD1 ASP A 593 5.402 -12.002 1.396 1.00 0.00 O ATOM 3271 OD2 ASP A 593 3.423 -12.779 1.919 1.00 0.00 O ATOM 0 H ASP A 593 3.677 -11.449 -3.075 1.00 0.00 H new ATOM 0 HA ASP A 593 5.635 -11.239 -0.854 1.00 0.00 H new ATOM 0 HB2 ASP A 593 3.004 -11.331 -0.382 1.00 0.00 H new ATOM 0 HB3 ASP A 593 3.269 -13.037 -0.687 1.00 0.00 H new ATOM 3276 N PRO A 594 4.814 -13.719 -2.979 1.00 0.00 N ATOM 3277 CA PRO A 594 5.459 -14.660 -3.899 1.00 0.00 C ATOM 3278 C PRO A 594 6.319 -13.967 -4.986 1.00 0.00 C ATOM 3279 O PRO A 594 6.300 -12.737 -5.103 1.00 0.00 O ATOM 3280 CB PRO A 594 4.308 -15.463 -4.528 1.00 0.00 C ATOM 3281 CG PRO A 594 3.089 -14.564 -4.391 1.00 0.00 C ATOM 3282 CD PRO A 594 3.363 -13.823 -3.099 1.00 0.00 C ATOM 0 HA PRO A 594 6.165 -15.292 -3.361 1.00 0.00 H new ATOM 0 HB2 PRO A 594 4.513 -15.696 -5.573 1.00 0.00 H new ATOM 0 HB3 PRO A 594 4.160 -16.412 -4.013 1.00 0.00 H new ATOM 0 HG2 PRO A 594 2.992 -13.882 -5.236 1.00 0.00 H new ATOM 0 HG3 PRO A 594 2.165 -15.140 -4.339 1.00 0.00 H new ATOM 0 HD2 PRO A 594 2.903 -12.835 -3.114 1.00 0.00 H new ATOM 0 HD3 PRO A 594 2.941 -14.358 -2.248 1.00 0.00 H new ATOM 3290 N PRO A 595 7.083 -14.744 -5.782 1.00 0.00 N ATOM 3291 CA PRO A 595 7.741 -14.282 -7.002 1.00 0.00 C ATOM 3292 C PRO A 595 6.740 -14.146 -8.157 1.00 0.00 C ATOM 3293 O PRO A 595 6.550 -15.135 -8.901 1.00 0.00 O ATOM 3294 CB PRO A 595 8.842 -15.312 -7.280 1.00 0.00 C ATOM 3295 CG PRO A 595 8.277 -16.607 -6.691 1.00 0.00 C ATOM 3296 CD PRO A 595 7.408 -16.143 -5.526 1.00 0.00 C ATOM 0 HA PRO A 595 8.167 -13.285 -6.892 1.00 0.00 H new ATOM 0 HB2 PRO A 595 9.040 -15.410 -8.347 1.00 0.00 H new ATOM 0 HB3 PRO A 595 9.783 -15.032 -6.806 1.00 0.00 H new ATOM 0 HG2 PRO A 595 7.693 -17.158 -7.428 1.00 0.00 H new ATOM 0 HG3 PRO A 595 9.073 -17.271 -6.354 1.00 0.00 H new ATOM 0 HD2 PRO A 595 6.502 -16.745 -5.454 1.00 0.00 H new ATOM 0 HD3 PRO A 595 7.938 -16.251 -4.580 1.00 0.00 H new TER 3304 PRO A 595 HETATM 3305 PG ATP A 900 -5.475 -6.873 13.297 1.00 0.00 P HETATM 3306 O1G ATP A 900 -4.464 -7.955 13.297 1.00 0.00 O HETATM 3307 O2G ATP A 900 -6.037 -6.597 14.627 1.00 0.00 O HETATM 3308 O3G ATP A 900 -6.468 -7.054 12.220 1.00 0.00 O HETATM 3309 PB ATP A 900 -5.064 -4.029 12.563 1.00 0.00 P HETATM 3310 O1B ATP A 900 -6.484 -4.010 12.145 1.00 0.00 O HETATM 3311 O2B ATP A 900 -4.046 -3.609 11.574 1.00 0.00 O HETATM 3312 O3B ATP A 900 -4.594 -5.568 12.888 1.00 0.00 O HETATM 3313 PA ATP A 900 -4.959 -1.477 13.874 1.00 0.00 P HETATM 3314 O1A ATP A 900 -4.846 -0.985 15.263 1.00 0.00 O HETATM 3315 O2A ATP A 900 -6.140 -1.004 13.114 1.00 0.00 O HETATM 3316 O3A ATP A 900 -4.887 -3.103 13.888 1.00 0.00 O HETATM 3317 O5' ATP A 900 -3.655 -0.944 13.120 1.00 0.00 O HETATM 3318 C5' ATP A 900 -3.594 0.410 12.737 1.00 0.00 C HETATM 3319 C4' ATP A 900 -2.775 0.664 11.481 1.00 0.00 C HETATM 3320 O4' ATP A 900 -1.397 0.742 11.729 1.00 0.00 O HETATM 3321 C3' ATP A 900 -2.959 -0.318 10.312 1.00 0.00 C HETATM 3322 O3' ATP A 900 -3.524 0.341 9.197 1.00 0.00 O HETATM 3323 C2' ATP A 900 -1.516 -0.653 9.911 1.00 0.00 C HETATM 3324 O2' ATP A 900 -1.381 -0.754 8.501 1.00 0.00 O HETATM 3325 C1' ATP A 900 -0.822 0.592 10.454 1.00 0.00 C HETATM 3326 N9 ATP A 900 0.640 0.571 10.541 1.00 0.00 N HETATM 3327 C8 ATP A 900 1.477 -0.346 11.119 1.00 0.00 C HETATM 3328 N7 ATP A 900 2.741 0.000 11.099 1.00 0.00 N HETATM 3329 C5 ATP A 900 2.708 1.271 10.526 1.00 0.00 C HETATM 3330 C6 ATP A 900 3.677 2.277 10.326 1.00 0.00 C HETATM 3331 N6 ATP A 900 4.928 2.151 10.748 1.00 0.00 N HETATM 3332 N1 ATP A 900 3.328 3.443 9.756 1.00 0.00 N HETATM 3333 C2 ATP A 900 2.054 3.618 9.410 1.00 0.00 C HETATM 3334 N3 ATP A 900 1.040 2.781 9.569 1.00 0.00 N HETATM 3335 C4 ATP A 900 1.437 1.612 10.148 1.00 0.00 C HETATM 0 HO3' ATP A 900 -3.020 1.161 9.012 1.00 0.00 H new HETATM 0 HO2' ATP A 900 -2.132 -0.298 8.067 1.00 0.00 H new HETATM 0 HN62 ATP A 900 5.600 2.901 10.584 1.00 0.00 H new HETATM 0 HN61 ATP A 900 5.219 1.304 11.236 1.00 0.00 H new HETATM 0 H5'2 ATP A 900 -4.608 0.777 12.577 1.00 0.00 H new HETATM 0 H5'1 ATP A 900 -3.171 0.990 13.557 1.00 0.00 H new HETATM 0 H8 ATP A 900 1.124 -1.280 11.556 1.00 0.00 H new HETATM 0 H4' ATP A 900 -3.190 1.623 11.171 1.00 0.00 H new HETATM 0 H3' ATP A 900 -3.589 -1.164 10.589 1.00 0.00 H new HETATM 0 H2' ATP A 900 -1.131 -1.603 10.281 1.00 0.00 H new HETATM 0 H2 ATP A 900 1.816 4.570 8.936 1.00 0.00 H new HETATM 0 H1' ATP A 900 -0.975 1.417 9.759 1.00 0.00 H new