USER MOD reduce.3.24.130724 H: found=0, std=0, add=1632, rem=0, adj=62 USER MOD reduce.3.24.130724 removed 1629 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 584 HIS : no HD1:sc= 0.0298 K(o=0.6,f=-2.9) USER MOD Set 1.2: A 586 SER OG : rot 85:sc= 0.571 USER MOD Set 2.1: A 480 ASN : amide:sc= 1.94 K(o=2.2,f=-4.3!) USER MOD Set 2.2: A 576 LYS NZ :NH3+ -170:sc= 0.274 (180deg=0) USER MOD Set 3.1: A 510 THR OG1 : rot -53:sc= 1.02 USER MOD Set 3.2: A 513 ASN : amide:sc= 1.86 K(o=2.9,f=-5.9!) USER MOD Set 4.1: A 501 HIS : no HD1:sc= -1.5 K(o=-0.9,f=-7.3!) USER MOD Set 4.2: A 578 CYS SG : rot 180:sc= 0.514 USER MOD Set 4.3: A 580 SER OG : rot 141:sc= 0.0876 USER MOD Set 5.1: A 495 HIS : no HD1:sc= 0 X(o=0,f=-0.22) USER MOD Set 5.2: A 497 SER OG : rot 140:sc= 0 USER MOD Set 5.3: A 581 THR OG1 : rot 180:sc= 0 USER MOD Set 6.1: A 435 HIS : no HD1:sc= -0.477 X(o=-2.9,f=-2.9) USER MOD Set 6.2: A 494 GLN : amide:sc= -2.44 K(o=-2.9,f=-3.8!) USER MOD Set 7.1: A 453 GLN : amide:sc= -0.354 K(o=-0.36,f=-2.9) USER MOD Set 7.2: A 457 MET CE :methyl -171:sc=-0.00235 (180deg=-0.0459) USER MOD Set 8.1: A 389 SER OG : rot -70:sc= 1.69 USER MOD Set 8.2: A 390 LYS NZ :NH3+ 170:sc= 1.33 (180deg=0.298) USER MOD Set 9.1: A 382 MET CE :methyl 164:sc= -0.196 (180deg=-0.548) USER MOD Set 9.2: A 384 TYR OH : rot 180:sc=-0.00628 USER MOD Set 9.3: A 412 MET CE :methyl -144:sc= -4.68! (180deg=-3.54!) USER MOD Set 9.4: A 420 MET CE :methyl 167:sc= -0.0328 (180deg=-0.248) USER MOD Set10.1: A 378 SER OG : rot 180:sc= -0.0454 USER MOD Set10.2: A 452 LYS NZ :NH3+ -172:sc= 1.47 (180deg=1.34) USER MOD Single : A 372 TYR OH : rot 180:sc= 0 USER MOD Single : A 375 HIS : no HE2:sc= -0.06 X(o=-0.06,f=-0.37) USER MOD Single : A 388 GLN : amide:sc= 1.07 K(o=1.1,f=-0.77) USER MOD Single : A 391 MET CE :methyl 180:sc= -0.0223 (180deg=-0.0223) USER MOD Single : A 392 ASN : amide:sc= -0.248 K(o=-0.25,f=-7.8!) USER MOD Single : A 393 CYS SG : rot 127:sc= 0.188 USER MOD Single : A 398 ASN : amide:sc= -0.599 K(o=-0.6,f=-8.2!) USER MOD Single : A 401 CYS SG : rot -22:sc= 0.195 USER MOD Single : A 403 TYR OH : rot 180:sc= 0 USER MOD Single : A 405 ASN : amide:sc= -0.329 K(o=-0.33,f=-1.3) USER MOD Single : A 408 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 410 LYS NZ :NH3+ -171:sc= 1.26 (180deg=1.17) USER MOD Single : A 413 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 414 SER OG : rot 180:sc= 0 USER MOD Single : A 415 LYS NZ :NH3+ -170:sc= -0.0031 (180deg=-0.11) USER MOD Single : A 423 MET CE :methyl -178:sc= -0.596 (180deg=-0.661) USER MOD Single : A 427 TYR OH : rot -3:sc= 1.28 USER MOD Single : A 434 THR OG1 : rot 86:sc= 0.517 USER MOD Single : A 437 ASN : amide:sc= -0.69 K(o=-0.69,f=-6.9!) USER MOD Single : A 438 ASN : amide:sc= -0.0146 K(o=-0.015,f=-1.3!) USER MOD Single : A 439 ASN : amide:sc= -0.69 K(o=-0.69,f=-3.7) USER MOD Single : A 441 MET CE :methyl -162:sc= -0.761 (180deg=-1.79) USER MOD Single : A 444 GLN : amide:sc= -0.294 X(o=-0.29,f=-0.42) USER MOD Single : A 445 LYS NZ :NH3+ 160:sc= -0.0629 (180deg=-0.423) USER MOD Single : A 446 MET CE :methyl -165:sc= -0.0496 (180deg=-0.562) USER MOD Single : A 447 ASN : amide:sc= -0.217 K(o=-0.22,f=-2.8!) USER MOD Single : A 449 CYS SG : rot 3:sc= 0.235 USER MOD Single : A 451 SER OG : rot 151:sc= 0.102 USER MOD Single : A 460 GLN : amide:sc= 0.203 K(o=0.2,f=-4.4!) USER MOD Single : A 461 SER OG : rot 180:sc= 0 USER MOD Single : A 462 TYR OH : rot 180:sc= 0 USER MOD Single : A 468 SER OG : rot 180:sc= 0 USER MOD Single : A 469 CYS SG : rot 180:sc= 0 USER MOD Single : A 470 SER OG : rot 120:sc= 0.587 USER MOD Single : A 471 TYR OH : rot 180:sc= 0 USER MOD Single : A 472 LYS NZ :NH3+ 170:sc=-0.00194 (180deg=-0.132) USER MOD Single : A 475 SER OG : rot 180:sc= 0 USER MOD Single : A 477 SER OG : rot 180:sc= 0 USER MOD Single : A 479 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 483 SER OG : rot -90:sc= 0.0868 USER MOD Single : A 484 THR OG1 : rot 180:sc= -0.344 USER MOD Single : A 487 GLN : amide:sc= 0.479 K(o=0.48,f=-4.2!) USER MOD Single : A 490 LYS NZ :NH3+ 165:sc= -0.0152 (180deg=-0.239) USER MOD Single : A 491 ASN : amide:sc= 0.164 K(o=0.16,f=-1.2) USER MOD Single : A 498 ASN : amide:sc= -0.0671 K(o=-0.067,f=-1.5) USER MOD Single : A 504 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 518 CYS SG : rot 83:sc= 0.561 USER MOD Single : A 524 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 527 THR OG1 : rot 180:sc= 0 USER MOD Single : A 528 SER OG : rot 180:sc= 0 USER MOD Single : A 530 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 533 SER OG : rot 180:sc= 0 USER MOD Single : A 535 LYS NZ :NH3+ 167:sc=-0.00808 (180deg=-0.206) USER MOD Single : A 536 SER OG : rot 180:sc= 0 USER MOD Single : A 539 SER OG : rot 73:sc= 0.507 USER MOD Single : A 540 SER OG : rot 31:sc= 0.248 USER MOD Single : A 541 SER OG : rot 180:sc= 0 USER MOD Single : A 548 SER OG : rot 180:sc= 0 USER MOD Single : A 549 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 550 SER OG : rot 180:sc= 0 USER MOD Single : A 555 THR OG1 : rot 86:sc= 1.09 USER MOD Single : A 560 ASN : amide:sc= 0.227 K(o=0.23,f=-2.7) USER MOD Single : A 561 HIS : no HD1:sc=-0.00186 X(o=-0.0019,f=-0.003) USER MOD Single : A 562 TYR OH : rot 172:sc= 0.341 USER MOD Single : A 563 GLN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 564 MET CE :methyl -141:sc= 0 (180deg=-0.00593) USER MOD Single : A 565 LYS NZ :NH3+ 178:sc= 1.25 (180deg=1.23) USER MOD Single : A 566 ASN : amide:sc= 0.09 K(o=0.09,f=-1.1) USER MOD Single : A 568 ASN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 571 TYR OH : rot 3:sc= 0.166 USER MOD Single : A 573 TYR OH : rot 180:sc= 0 USER MOD Single : A 574 THR OG1 : rot 24:sc= 0.0532 USER MOD Single : A 583 GLN : amide:sc= 0 K(o=0,f=-0.81) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 371 8.607 7.465 -6.968 1.00 0.00 N ATOM 2 CA ASP A 371 7.451 6.546 -6.923 1.00 0.00 C ATOM 3 C ASP A 371 7.718 5.395 -5.960 1.00 0.00 C ATOM 4 O ASP A 371 8.825 5.262 -5.440 1.00 0.00 O ATOM 5 CB ASP A 371 7.130 5.989 -8.316 1.00 0.00 C ATOM 6 CG ASP A 371 6.858 7.107 -9.319 1.00 0.00 C ATOM 7 OD1 ASP A 371 7.832 7.795 -9.697 1.00 0.00 O ATOM 8 OD2 ASP A 371 5.680 7.266 -9.703 1.00 0.00 O ATOM 0 HA ASP A 371 6.591 7.116 -6.571 1.00 0.00 H new ATOM 0 HB2 ASP A 371 7.964 5.380 -8.666 1.00 0.00 H new ATOM 0 HB3 ASP A 371 6.261 5.334 -8.255 1.00 0.00 H new ATOM 15 N TYR A 372 6.702 4.561 -5.720 1.00 0.00 N ATOM 16 CA TYR A 372 6.835 3.389 -4.868 1.00 0.00 C ATOM 17 C TYR A 372 5.978 2.250 -5.413 1.00 0.00 C ATOM 18 O TYR A 372 4.883 2.481 -5.924 1.00 0.00 O ATOM 19 CB TYR A 372 6.429 3.742 -3.438 1.00 0.00 C ATOM 20 CG TYR A 372 6.586 2.595 -2.467 1.00 0.00 C ATOM 21 CD1 TYR A 372 7.859 2.267 -1.981 1.00 0.00 C ATOM 22 CD2 TYR A 372 5.462 1.866 -2.055 1.00 0.00 C ATOM 23 CE1 TYR A 372 8.013 1.206 -1.076 1.00 0.00 C ATOM 24 CE2 TYR A 372 5.607 0.807 -1.149 1.00 0.00 C ATOM 25 CZ TYR A 372 6.884 0.474 -0.653 1.00 0.00 C ATOM 26 OH TYR A 372 7.023 -0.551 0.236 1.00 0.00 O ATOM 0 H TYR A 372 5.769 4.684 -6.113 1.00 0.00 H new ATOM 0 HA TYR A 372 7.874 3.061 -4.860 1.00 0.00 H new ATOM 0 HB2 TYR A 372 7.031 4.583 -3.095 1.00 0.00 H new ATOM 0 HB3 TYR A 372 5.390 4.071 -3.434 1.00 0.00 H new ATOM 0 HD1 TYR A 372 8.722 2.831 -2.303 1.00 0.00 H new ATOM 0 HD2 TYR A 372 4.484 2.121 -2.436 1.00 0.00 H new ATOM 0 HE1 TYR A 372 8.994 0.950 -0.704 1.00 0.00 H new ATOM 0 HE2 TYR A 372 4.741 0.246 -0.831 1.00 0.00 H new ATOM 0 HH TYR A 372 6.145 -0.946 0.420 1.00 0.00 H new ATOM 36 N GLY A 373 6.483 1.018 -5.302 1.00 0.00 N ATOM 37 CA GLY A 373 5.778 -0.165 -5.772 1.00 0.00 C ATOM 38 C GLY A 373 5.641 -0.229 -7.299 1.00 0.00 C ATOM 39 O GLY A 373 4.599 -0.674 -7.779 1.00 0.00 O ATOM 0 H GLY A 373 7.392 0.819 -4.883 1.00 0.00 H new ATOM 0 HA2 GLY A 373 6.304 -1.054 -5.425 1.00 0.00 H new ATOM 0 HA3 GLY A 373 4.784 -0.188 -5.325 1.00 0.00 H new ATOM 43 N PRO A 374 6.646 0.194 -8.088 1.00 0.00 N ATOM 44 CA PRO A 374 6.540 0.203 -9.540 1.00 0.00 C ATOM 45 C PRO A 374 6.605 -1.212 -10.119 1.00 0.00 C ATOM 46 O PRO A 374 6.045 -1.470 -11.184 1.00 0.00 O ATOM 47 CB PRO A 374 7.734 1.032 -10.012 1.00 0.00 C ATOM 48 CG PRO A 374 8.787 0.749 -8.944 1.00 0.00 C ATOM 49 CD PRO A 374 7.948 0.685 -7.670 1.00 0.00 C ATOM 0 HA PRO A 374 5.587 0.616 -9.870 1.00 0.00 H new ATOM 0 HB2 PRO A 374 8.071 0.728 -11.003 1.00 0.00 H new ATOM 0 HB3 PRO A 374 7.492 2.093 -10.070 1.00 0.00 H new ATOM 0 HG2 PRO A 374 9.315 -0.186 -9.131 1.00 0.00 H new ATOM 0 HG3 PRO A 374 9.540 1.536 -8.896 1.00 0.00 H new ATOM 0 HD2 PRO A 374 8.401 0.020 -6.935 1.00 0.00 H new ATOM 0 HD3 PRO A 374 7.866 1.667 -7.204 1.00 0.00 H new ATOM 57 N HIS A 375 7.285 -2.133 -9.424 1.00 0.00 N ATOM 58 CA HIS A 375 7.406 -3.524 -9.835 1.00 0.00 C ATOM 59 C HIS A 375 7.873 -4.388 -8.661 1.00 0.00 C ATOM 60 O HIS A 375 8.414 -3.881 -7.679 1.00 0.00 O ATOM 61 CB HIS A 375 8.391 -3.633 -11.002 1.00 0.00 C ATOM 62 CG HIS A 375 9.728 -2.998 -10.724 1.00 0.00 C ATOM 63 ND1 HIS A 375 10.721 -3.526 -9.896 1.00 0.00 N ATOM 64 CD2 HIS A 375 10.162 -1.812 -11.244 1.00 0.00 C ATOM 65 CE1 HIS A 375 11.730 -2.640 -9.938 1.00 0.00 C ATOM 66 NE2 HIS A 375 11.423 -1.603 -10.738 1.00 0.00 N ATOM 0 H HIS A 375 7.770 -1.923 -8.551 1.00 0.00 H new ATOM 0 HA HIS A 375 6.430 -3.885 -10.159 1.00 0.00 H new ATOM 0 HB2 HIS A 375 8.541 -4.685 -11.243 1.00 0.00 H new ATOM 0 HB3 HIS A 375 7.952 -3.164 -11.882 1.00 0.00 H new ATOM 0 HD1 HIS A 375 10.687 -4.400 -9.371 1.00 0.00 H new ATOM 0 HD2 HIS A 375 9.621 -1.166 -11.920 1.00 0.00 H new ATOM 0 HE1 HIS A 375 12.662 -2.746 -9.402 1.00 0.00 H new ATOM 74 N ALA A 376 7.662 -5.702 -8.772 1.00 0.00 N ATOM 75 CA ALA A 376 8.103 -6.660 -7.774 1.00 0.00 C ATOM 76 C ALA A 376 9.584 -6.977 -7.966 1.00 0.00 C ATOM 77 O ALA A 376 10.157 -6.693 -9.016 1.00 0.00 O ATOM 78 CB ALA A 376 7.254 -7.925 -7.876 1.00 0.00 C ATOM 0 H ALA A 376 7.177 -6.126 -9.563 1.00 0.00 H new ATOM 0 HA ALA A 376 7.978 -6.234 -6.778 1.00 0.00 H new ATOM 0 HB1 ALA A 376 7.583 -8.646 -7.128 1.00 0.00 H new ATOM 0 HB2 ALA A 376 6.207 -7.675 -7.703 1.00 0.00 H new ATOM 0 HB3 ALA A 376 7.365 -8.358 -8.870 1.00 0.00 H new ATOM 84 N ASP A 377 10.211 -7.572 -6.948 1.00 0.00 N ATOM 85 CA ASP A 377 11.635 -7.876 -6.990 1.00 0.00 C ATOM 86 C ASP A 377 11.918 -9.179 -7.747 1.00 0.00 C ATOM 87 O ASP A 377 13.080 -9.550 -7.920 1.00 0.00 O ATOM 88 CB ASP A 377 12.170 -7.905 -5.557 1.00 0.00 C ATOM 89 CG ASP A 377 13.695 -7.883 -5.509 1.00 0.00 C ATOM 90 OD1 ASP A 377 14.289 -7.034 -6.213 1.00 0.00 O ATOM 91 OD2 ASP A 377 14.260 -8.713 -4.764 1.00 0.00 O ATOM 0 H ASP A 377 9.748 -7.852 -6.083 1.00 0.00 H new ATOM 0 HA ASP A 377 12.158 -7.098 -7.546 1.00 0.00 H new ATOM 0 HB2 ASP A 377 11.779 -7.049 -5.008 1.00 0.00 H new ATOM 0 HB3 ASP A 377 11.805 -8.800 -5.053 1.00 0.00 H new ATOM 96 N SER A 378 10.867 -9.875 -8.199 1.00 0.00 N ATOM 97 CA SER A 378 10.997 -11.119 -8.949 1.00 0.00 C ATOM 98 C SER A 378 9.804 -11.320 -9.889 1.00 0.00 C ATOM 99 O SER A 378 8.718 -10.805 -9.620 1.00 0.00 O ATOM 100 CB SER A 378 11.063 -12.304 -7.986 1.00 0.00 C ATOM 101 OG SER A 378 12.066 -12.122 -7.010 1.00 0.00 O ATOM 0 H SER A 378 9.900 -9.585 -8.051 1.00 0.00 H new ATOM 0 HA SER A 378 11.912 -11.060 -9.538 1.00 0.00 H new ATOM 0 HB2 SER A 378 10.097 -12.431 -7.497 1.00 0.00 H new ATOM 0 HB3 SER A 378 11.260 -13.218 -8.546 1.00 0.00 H new ATOM 0 HG SER A 378 12.082 -12.896 -6.409 1.00 0.00 H new ATOM 107 N PRO A 379 9.989 -12.067 -10.989 1.00 0.00 N ATOM 108 CA PRO A 379 8.955 -12.356 -11.974 1.00 0.00 C ATOM 109 C PRO A 379 8.068 -13.550 -11.599 1.00 0.00 C ATOM 110 O PRO A 379 7.104 -13.831 -12.312 1.00 0.00 O ATOM 111 CB PRO A 379 9.742 -12.663 -13.247 1.00 0.00 C ATOM 112 CG PRO A 379 10.971 -13.390 -12.703 1.00 0.00 C ATOM 113 CD PRO A 379 11.252 -12.655 -11.392 1.00 0.00 C ATOM 0 HA PRO A 379 8.262 -11.519 -12.067 1.00 0.00 H new ATOM 0 HB2 PRO A 379 9.173 -13.286 -13.936 1.00 0.00 H new ATOM 0 HB3 PRO A 379 10.012 -11.755 -13.787 1.00 0.00 H new ATOM 0 HG2 PRO A 379 10.773 -14.449 -12.538 1.00 0.00 H new ATOM 0 HG3 PRO A 379 11.815 -13.327 -13.390 1.00 0.00 H new ATOM 0 HD2 PRO A 379 11.624 -13.341 -10.631 1.00 0.00 H new ATOM 0 HD3 PRO A 379 12.014 -11.888 -11.530 1.00 0.00 H new ATOM 121 N VAL A 380 8.375 -14.254 -10.504 1.00 0.00 N ATOM 122 CA VAL A 380 7.644 -15.455 -10.102 1.00 0.00 C ATOM 123 C VAL A 380 7.163 -15.350 -8.657 1.00 0.00 C ATOM 124 O VAL A 380 7.779 -14.680 -7.829 1.00 0.00 O ATOM 125 CB VAL A 380 8.529 -16.693 -10.298 1.00 0.00 C ATOM 126 CG1 VAL A 380 7.896 -17.960 -9.718 1.00 0.00 C ATOM 127 CG2 VAL A 380 8.761 -16.946 -11.788 1.00 0.00 C ATOM 0 H VAL A 380 9.137 -14.005 -9.874 1.00 0.00 H new ATOM 0 HA VAL A 380 6.760 -15.552 -10.733 1.00 0.00 H new ATOM 0 HB VAL A 380 9.463 -16.485 -9.777 1.00 0.00 H new ATOM 0 HG11 VAL A 380 8.562 -18.807 -9.883 1.00 0.00 H new ATOM 0 HG12 VAL A 380 7.733 -17.829 -8.648 1.00 0.00 H new ATOM 0 HG13 VAL A 380 6.941 -18.148 -10.210 1.00 0.00 H new ATOM 0 HG21 VAL A 380 9.390 -17.827 -11.914 1.00 0.00 H new ATOM 0 HG22 VAL A 380 7.804 -17.110 -12.283 1.00 0.00 H new ATOM 0 HG23 VAL A 380 9.255 -16.081 -12.231 1.00 0.00 H new ATOM 137 N LEU A 381 6.050 -16.028 -8.362 1.00 0.00 N ATOM 138 CA LEU A 381 5.495 -16.125 -7.020 1.00 0.00 C ATOM 139 C LEU A 381 5.024 -17.553 -6.765 1.00 0.00 C ATOM 140 O LEU A 381 4.874 -18.340 -7.701 1.00 0.00 O ATOM 141 CB LEU A 381 4.394 -15.072 -6.823 1.00 0.00 C ATOM 142 CG LEU A 381 3.181 -15.234 -7.749 1.00 0.00 C ATOM 143 CD1 LEU A 381 2.206 -16.306 -7.254 1.00 0.00 C ATOM 144 CD2 LEU A 381 2.416 -13.913 -7.788 1.00 0.00 C ATOM 0 H LEU A 381 5.505 -16.530 -9.063 1.00 0.00 H new ATOM 0 HA LEU A 381 6.260 -15.906 -6.275 1.00 0.00 H new ATOM 0 HB2 LEU A 381 4.053 -15.112 -5.789 1.00 0.00 H new ATOM 0 HB3 LEU A 381 4.824 -14.083 -6.979 1.00 0.00 H new ATOM 0 HG LEU A 381 3.558 -15.528 -8.728 1.00 0.00 H new ATOM 0 HD11 LEU A 381 1.366 -16.381 -7.945 1.00 0.00 H new ATOM 0 HD12 LEU A 381 2.718 -17.267 -7.200 1.00 0.00 H new ATOM 0 HD13 LEU A 381 1.839 -16.035 -6.264 1.00 0.00 H new ATOM 0 HD21 LEU A 381 1.550 -14.013 -8.443 1.00 0.00 H new ATOM 0 HD22 LEU A 381 2.083 -13.656 -6.783 1.00 0.00 H new ATOM 0 HD23 LEU A 381 3.068 -13.126 -8.166 1.00 0.00 H new ATOM 156 N MET A 382 4.788 -17.892 -5.497 1.00 0.00 N ATOM 157 CA MET A 382 4.381 -19.231 -5.104 1.00 0.00 C ATOM 158 C MET A 382 3.258 -19.157 -4.079 1.00 0.00 C ATOM 159 O MET A 382 3.200 -18.219 -3.285 1.00 0.00 O ATOM 160 CB MET A 382 5.578 -19.994 -4.536 1.00 0.00 C ATOM 161 CG MET A 382 6.697 -20.089 -5.574 1.00 0.00 C ATOM 162 SD MET A 382 8.132 -21.063 -5.052 1.00 0.00 S ATOM 163 CE MET A 382 7.350 -22.687 -4.908 1.00 0.00 C ATOM 0 H MET A 382 4.875 -17.241 -4.717 1.00 0.00 H new ATOM 0 HA MET A 382 4.013 -19.764 -5.981 1.00 0.00 H new ATOM 0 HB2 MET A 382 5.946 -19.491 -3.642 1.00 0.00 H new ATOM 0 HB3 MET A 382 5.268 -20.995 -4.234 1.00 0.00 H new ATOM 0 HG2 MET A 382 6.291 -20.525 -6.487 1.00 0.00 H new ATOM 0 HG3 MET A 382 7.030 -19.081 -5.823 1.00 0.00 H new ATOM 0 HE1 MET A 382 8.119 -23.459 -4.875 1.00 0.00 H new ATOM 0 HE2 MET A 382 6.757 -22.725 -3.994 1.00 0.00 H new ATOM 0 HE3 MET A 382 6.702 -22.857 -5.768 1.00 0.00 H new ATOM 173 N VAL A 383 2.366 -20.149 -4.098 1.00 0.00 N ATOM 174 CA VAL A 383 1.191 -20.170 -3.241 1.00 0.00 C ATOM 175 C VAL A 383 0.975 -21.567 -2.668 1.00 0.00 C ATOM 176 O VAL A 383 1.317 -22.565 -3.300 1.00 0.00 O ATOM 177 CB VAL A 383 -0.025 -19.662 -4.032 1.00 0.00 C ATOM 178 CG1 VAL A 383 -0.316 -20.550 -5.239 1.00 0.00 C ATOM 179 CG2 VAL A 383 -1.275 -19.588 -3.156 1.00 0.00 C ATOM 0 H VAL A 383 2.443 -20.960 -4.712 1.00 0.00 H new ATOM 0 HA VAL A 383 1.337 -19.504 -2.391 1.00 0.00 H new ATOM 0 HB VAL A 383 0.227 -18.659 -4.377 1.00 0.00 H new ATOM 0 HG11 VAL A 383 -1.182 -20.162 -5.776 1.00 0.00 H new ATOM 0 HG12 VAL A 383 0.549 -20.557 -5.902 1.00 0.00 H new ATOM 0 HG13 VAL A 383 -0.523 -21.566 -4.902 1.00 0.00 H new ATOM 0 HG21 VAL A 383 -2.114 -19.225 -3.749 1.00 0.00 H new ATOM 0 HG22 VAL A 383 -1.507 -20.580 -2.769 1.00 0.00 H new ATOM 0 HG23 VAL A 383 -1.097 -18.906 -2.324 1.00 0.00 H new ATOM 189 N TYR A 384 0.405 -21.625 -1.462 1.00 0.00 N ATOM 190 CA TYR A 384 0.132 -22.867 -0.759 1.00 0.00 C ATOM 191 C TYR A 384 -1.223 -22.764 -0.060 1.00 0.00 C ATOM 192 O TYR A 384 -1.776 -21.673 0.078 1.00 0.00 O ATOM 193 CB TYR A 384 1.224 -23.144 0.282 1.00 0.00 C ATOM 194 CG TYR A 384 2.656 -23.033 -0.199 1.00 0.00 C ATOM 195 CD1 TYR A 384 3.233 -21.765 -0.374 1.00 0.00 C ATOM 196 CD2 TYR A 384 3.414 -24.187 -0.453 1.00 0.00 C ATOM 197 CE1 TYR A 384 4.562 -21.643 -0.798 1.00 0.00 C ATOM 198 CE2 TYR A 384 4.749 -24.073 -0.868 1.00 0.00 C ATOM 199 CZ TYR A 384 5.327 -22.800 -1.045 1.00 0.00 C ATOM 200 OH TYR A 384 6.623 -22.690 -1.452 1.00 0.00 O ATOM 0 H TYR A 384 0.118 -20.794 -0.944 1.00 0.00 H new ATOM 0 HA TYR A 384 0.118 -23.685 -1.479 1.00 0.00 H new ATOM 0 HB2 TYR A 384 1.088 -22.451 1.113 1.00 0.00 H new ATOM 0 HB3 TYR A 384 1.073 -24.149 0.677 1.00 0.00 H new ATOM 0 HD1 TYR A 384 2.648 -20.878 -0.180 1.00 0.00 H new ATOM 0 HD2 TYR A 384 2.969 -25.163 -0.329 1.00 0.00 H new ATOM 0 HE1 TYR A 384 4.999 -20.665 -0.935 1.00 0.00 H new ATOM 0 HE2 TYR A 384 5.334 -24.962 -1.052 1.00 0.00 H new ATOM 0 HH TYR A 384 7.004 -23.584 -1.576 1.00 0.00 H new ATOM 210 N GLY A 385 -1.762 -23.900 0.386 1.00 0.00 N ATOM 211 CA GLY A 385 -3.007 -23.934 1.138 1.00 0.00 C ATOM 212 C GLY A 385 -4.239 -23.878 0.240 1.00 0.00 C ATOM 213 O GLY A 385 -5.361 -23.923 0.742 1.00 0.00 O ATOM 0 H GLY A 385 -1.345 -24.818 0.234 1.00 0.00 H new ATOM 0 HA2 GLY A 385 -3.040 -24.844 1.737 1.00 0.00 H new ATOM 0 HA3 GLY A 385 -3.030 -23.094 1.833 1.00 0.00 H new ATOM 217 N LEU A 386 -4.054 -23.782 -1.082 1.00 0.00 N ATOM 218 CA LEU A 386 -5.163 -23.823 -2.021 1.00 0.00 C ATOM 219 C LEU A 386 -5.734 -25.241 -2.097 1.00 0.00 C ATOM 220 O LEU A 386 -5.173 -26.177 -1.529 1.00 0.00 O ATOM 221 CB LEU A 386 -4.751 -23.288 -3.402 1.00 0.00 C ATOM 222 CG LEU A 386 -3.662 -24.074 -4.146 1.00 0.00 C ATOM 223 CD1 LEU A 386 -3.715 -23.704 -5.627 1.00 0.00 C ATOM 224 CD2 LEU A 386 -2.266 -23.715 -3.643 1.00 0.00 C ATOM 0 H LEU A 386 -3.139 -23.675 -1.520 1.00 0.00 H new ATOM 0 HA LEU A 386 -5.952 -23.163 -1.659 1.00 0.00 H new ATOM 0 HB2 LEU A 386 -5.639 -23.255 -4.033 1.00 0.00 H new ATOM 0 HB3 LEU A 386 -4.407 -22.261 -3.281 1.00 0.00 H new ATOM 0 HG LEU A 386 -3.845 -25.136 -3.979 1.00 0.00 H new ATOM 0 HD11 LEU A 386 -2.946 -24.256 -6.168 1.00 0.00 H new ATOM 0 HD12 LEU A 386 -4.695 -23.958 -6.031 1.00 0.00 H new ATOM 0 HD13 LEU A 386 -3.542 -22.634 -5.741 1.00 0.00 H new ATOM 0 HD21 LEU A 386 -1.522 -24.291 -4.193 1.00 0.00 H new ATOM 0 HD22 LEU A 386 -2.087 -22.651 -3.796 1.00 0.00 H new ATOM 0 HD23 LEU A 386 -2.191 -23.946 -2.580 1.00 0.00 H new ATOM 236 N ASP A 387 -6.856 -25.395 -2.801 1.00 0.00 N ATOM 237 CA ASP A 387 -7.532 -26.673 -2.951 1.00 0.00 C ATOM 238 C ASP A 387 -7.820 -26.898 -4.434 1.00 0.00 C ATOM 239 O ASP A 387 -8.408 -26.038 -5.082 1.00 0.00 O ATOM 240 CB ASP A 387 -8.814 -26.646 -2.114 1.00 0.00 C ATOM 241 CG ASP A 387 -9.533 -27.992 -2.075 1.00 0.00 C ATOM 242 OD1 ASP A 387 -9.532 -28.688 -3.113 1.00 0.00 O ATOM 243 OD2 ASP A 387 -10.086 -28.314 -0.999 1.00 0.00 O ATOM 0 H ASP A 387 -7.321 -24.627 -3.285 1.00 0.00 H new ATOM 0 HA ASP A 387 -6.914 -27.499 -2.597 1.00 0.00 H new ATOM 0 HB2 ASP A 387 -8.570 -26.342 -1.096 1.00 0.00 H new ATOM 0 HB3 ASP A 387 -9.489 -25.892 -2.519 1.00 0.00 H new ATOM 248 N GLN A 388 -7.406 -28.051 -4.969 1.00 0.00 N ATOM 249 CA GLN A 388 -7.499 -28.339 -6.394 1.00 0.00 C ATOM 250 C GLN A 388 -8.945 -28.495 -6.873 1.00 0.00 C ATOM 251 O GLN A 388 -9.176 -28.688 -8.068 1.00 0.00 O ATOM 252 CB GLN A 388 -6.664 -29.578 -6.720 1.00 0.00 C ATOM 253 CG GLN A 388 -7.237 -30.828 -6.048 1.00 0.00 C ATOM 254 CD GLN A 388 -6.430 -32.079 -6.379 1.00 0.00 C ATOM 255 OE1 GLN A 388 -5.311 -32.007 -6.879 1.00 0.00 O ATOM 256 NE2 GLN A 388 -7.000 -33.246 -6.100 1.00 0.00 N ATOM 0 H GLN A 388 -6.997 -28.808 -4.421 1.00 0.00 H new ATOM 0 HA GLN A 388 -7.098 -27.483 -6.936 1.00 0.00 H new ATOM 0 HB2 GLN A 388 -6.633 -29.725 -7.800 1.00 0.00 H new ATOM 0 HB3 GLN A 388 -5.637 -29.424 -6.390 1.00 0.00 H new ATOM 0 HG2 GLN A 388 -7.253 -30.683 -4.968 1.00 0.00 H new ATOM 0 HG3 GLN A 388 -8.270 -30.969 -6.366 1.00 0.00 H new ATOM 0 HE21 GLN A 388 -7.931 -33.272 -5.685 1.00 0.00 H new ATOM 0 HE22 GLN A 388 -6.506 -34.116 -6.301 1.00 0.00 H new ATOM 265 N SER A 389 -9.919 -28.415 -5.960 1.00 0.00 N ATOM 266 CA SER A 389 -11.331 -28.514 -6.300 1.00 0.00 C ATOM 267 C SER A 389 -12.054 -27.167 -6.179 1.00 0.00 C ATOM 268 O SER A 389 -13.243 -27.083 -6.484 1.00 0.00 O ATOM 269 CB SER A 389 -11.999 -29.606 -5.457 1.00 0.00 C ATOM 270 OG SER A 389 -11.926 -29.305 -4.080 1.00 0.00 O ATOM 0 H SER A 389 -9.744 -28.279 -4.964 1.00 0.00 H new ATOM 0 HA SER A 389 -11.407 -28.799 -7.349 1.00 0.00 H new ATOM 0 HB2 SER A 389 -13.042 -29.711 -5.754 1.00 0.00 H new ATOM 0 HB3 SER A 389 -11.515 -30.564 -5.649 1.00 0.00 H new ATOM 0 HG SER A 389 -10.999 -29.393 -3.775 1.00 0.00 H new ATOM 276 N LYS A 390 -11.350 -26.114 -5.736 1.00 0.00 N ATOM 277 CA LYS A 390 -11.889 -24.754 -5.672 1.00 0.00 C ATOM 278 C LYS A 390 -10.936 -23.755 -6.324 1.00 0.00 C ATOM 279 O LYS A 390 -11.315 -22.613 -6.570 1.00 0.00 O ATOM 280 CB LYS A 390 -12.153 -24.320 -4.220 1.00 0.00 C ATOM 281 CG LYS A 390 -13.169 -25.195 -3.482 1.00 0.00 C ATOM 282 CD LYS A 390 -12.485 -26.362 -2.772 1.00 0.00 C ATOM 283 CE LYS A 390 -13.524 -27.233 -2.067 1.00 0.00 C ATOM 284 NZ LYS A 390 -12.906 -28.453 -1.519 1.00 0.00 N ATOM 0 H LYS A 390 -10.386 -26.186 -5.411 1.00 0.00 H new ATOM 0 HA LYS A 390 -12.833 -24.763 -6.216 1.00 0.00 H new ATOM 0 HB2 LYS A 390 -11.211 -24.333 -3.671 1.00 0.00 H new ATOM 0 HB3 LYS A 390 -12.508 -23.289 -4.219 1.00 0.00 H new ATOM 0 HG2 LYS A 390 -13.711 -24.591 -2.754 1.00 0.00 H new ATOM 0 HG3 LYS A 390 -13.904 -25.578 -4.190 1.00 0.00 H new ATOM 0 HD2 LYS A 390 -11.928 -26.960 -3.493 1.00 0.00 H new ATOM 0 HD3 LYS A 390 -11.764 -25.984 -2.047 1.00 0.00 H new ATOM 0 HE2 LYS A 390 -13.994 -26.666 -1.263 1.00 0.00 H new ATOM 0 HE3 LYS A 390 -14.313 -27.504 -2.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 390 -13.588 -28.942 -0.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 390 -12.630 -29.083 -2.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 390 -12.063 -28.197 -0.966 1.00 0.00 H new ATOM 298 N MET A 391 -9.703 -24.174 -6.612 1.00 0.00 N ATOM 299 CA MET A 391 -8.697 -23.330 -7.230 1.00 0.00 C ATOM 300 C MET A 391 -7.758 -24.194 -8.068 1.00 0.00 C ATOM 301 O MET A 391 -7.185 -25.165 -7.577 1.00 0.00 O ATOM 302 CB MET A 391 -7.935 -22.592 -6.130 1.00 0.00 C ATOM 303 CG MET A 391 -6.851 -21.686 -6.714 1.00 0.00 C ATOM 304 SD MET A 391 -5.940 -20.762 -5.454 1.00 0.00 S ATOM 305 CE MET A 391 -4.720 -19.949 -6.515 1.00 0.00 C ATOM 0 H MET A 391 -9.378 -25.121 -6.418 1.00 0.00 H new ATOM 0 HA MET A 391 -9.161 -22.596 -7.889 1.00 0.00 H new ATOM 0 HB2 MET A 391 -8.631 -21.995 -5.540 1.00 0.00 H new ATOM 0 HB3 MET A 391 -7.481 -23.315 -5.452 1.00 0.00 H new ATOM 0 HG2 MET A 391 -6.150 -22.292 -7.288 1.00 0.00 H new ATOM 0 HG3 MET A 391 -7.310 -20.984 -7.410 1.00 0.00 H new ATOM 0 HE1 MET A 391 -4.063 -19.329 -5.905 1.00 0.00 H new ATOM 0 HE2 MET A 391 -4.128 -20.704 -7.033 1.00 0.00 H new ATOM 0 HE3 MET A 391 -5.233 -19.324 -7.246 1.00 0.00 H new ATOM 315 N ASN A 392 -7.606 -23.834 -9.342 1.00 0.00 N ATOM 316 CA ASN A 392 -6.752 -24.552 -10.275 1.00 0.00 C ATOM 317 C ASN A 392 -6.050 -23.553 -11.190 1.00 0.00 C ATOM 318 O ASN A 392 -6.147 -22.346 -10.977 1.00 0.00 O ATOM 319 CB ASN A 392 -7.595 -25.561 -11.064 1.00 0.00 C ATOM 320 CG ASN A 392 -8.668 -24.898 -11.918 1.00 0.00 C ATOM 321 OD1 ASN A 392 -8.773 -23.677 -11.975 1.00 0.00 O ATOM 322 ND2 ASN A 392 -9.475 -25.708 -12.590 1.00 0.00 N ATOM 0 H ASN A 392 -8.078 -23.029 -9.754 1.00 0.00 H new ATOM 0 HA ASN A 392 -5.984 -25.109 -9.738 1.00 0.00 H new ATOM 0 HB2 ASN A 392 -6.940 -26.151 -11.706 1.00 0.00 H new ATOM 0 HB3 ASN A 392 -8.068 -26.254 -10.368 1.00 0.00 H new ATOM 0 HD21 ASN A 392 -10.213 -25.320 -13.178 1.00 0.00 H new ATOM 0 HD22 ASN A 392 -9.358 -26.719 -12.519 1.00 0.00 H new ATOM 329 N CYS A 393 -5.350 -24.047 -12.213 1.00 0.00 N ATOM 330 CA CYS A 393 -4.609 -23.198 -13.131 1.00 0.00 C ATOM 331 C CYS A 393 -5.514 -22.170 -13.817 1.00 0.00 C ATOM 332 O CYS A 393 -5.038 -21.113 -14.228 1.00 0.00 O ATOM 333 CB CYS A 393 -3.935 -24.083 -14.178 1.00 0.00 C ATOM 334 SG CYS A 393 -2.732 -25.165 -13.362 1.00 0.00 S ATOM 0 H CYS A 393 -5.285 -25.043 -12.423 1.00 0.00 H new ATOM 0 HA CYS A 393 -3.863 -22.641 -12.564 1.00 0.00 H new ATOM 0 HB2 CYS A 393 -4.682 -24.680 -14.702 1.00 0.00 H new ATOM 0 HB3 CYS A 393 -3.438 -23.466 -14.927 1.00 0.00 H new ATOM 0 HG CYS A 393 -2.967 -26.401 -13.690 1.00 0.00 H new ATOM 340 N ASP A 394 -6.813 -22.457 -13.947 1.00 0.00 N ATOM 341 CA ASP A 394 -7.734 -21.559 -14.629 1.00 0.00 C ATOM 342 C ASP A 394 -8.302 -20.502 -13.682 1.00 0.00 C ATOM 343 O ASP A 394 -8.690 -19.422 -14.127 1.00 0.00 O ATOM 344 CB ASP A 394 -8.847 -22.396 -15.259 1.00 0.00 C ATOM 345 CG ASP A 394 -9.772 -21.550 -16.131 1.00 0.00 C ATOM 346 OD1 ASP A 394 -9.299 -21.083 -17.191 1.00 0.00 O ATOM 347 OD2 ASP A 394 -10.944 -21.381 -15.726 1.00 0.00 O ATOM 0 H ASP A 394 -7.246 -23.307 -13.586 1.00 0.00 H new ATOM 0 HA ASP A 394 -7.197 -21.015 -15.406 1.00 0.00 H new ATOM 0 HB2 ASP A 394 -8.407 -23.191 -15.861 1.00 0.00 H new ATOM 0 HB3 ASP A 394 -9.429 -22.877 -14.473 1.00 0.00 H new ATOM 352 N ARG A 395 -8.357 -20.799 -12.377 1.00 0.00 N ATOM 353 CA ARG A 395 -8.869 -19.853 -11.394 1.00 0.00 C ATOM 354 C ARG A 395 -7.748 -19.003 -10.813 1.00 0.00 C ATOM 355 O ARG A 395 -7.996 -17.890 -10.357 1.00 0.00 O ATOM 356 CB ARG A 395 -9.631 -20.595 -10.297 1.00 0.00 C ATOM 357 CG ARG A 395 -10.879 -21.263 -10.876 1.00 0.00 C ATOM 358 CD ARG A 395 -11.680 -21.911 -9.748 1.00 0.00 C ATOM 359 NE ARG A 395 -12.912 -22.528 -10.250 1.00 0.00 N ATOM 360 CZ ARG A 395 -12.959 -23.713 -10.866 1.00 0.00 C ATOM 361 NH1 ARG A 395 -11.853 -24.413 -11.092 1.00 0.00 N ATOM 362 NH2 ARG A 395 -14.124 -24.212 -11.265 1.00 0.00 N ATOM 0 H ARG A 395 -8.051 -21.689 -11.984 1.00 0.00 H new ATOM 0 HA ARG A 395 -9.561 -19.176 -11.894 1.00 0.00 H new ATOM 0 HB2 ARG A 395 -8.986 -21.347 -9.842 1.00 0.00 H new ATOM 0 HB3 ARG A 395 -9.916 -19.899 -9.508 1.00 0.00 H new ATOM 0 HG2 ARG A 395 -11.492 -20.526 -11.394 1.00 0.00 H new ATOM 0 HG3 ARG A 395 -10.594 -22.015 -11.612 1.00 0.00 H new ATOM 0 HD2 ARG A 395 -11.069 -22.666 -9.254 1.00 0.00 H new ATOM 0 HD3 ARG A 395 -11.927 -21.160 -8.998 1.00 0.00 H new ATOM 0 HE ARG A 395 -13.788 -22.021 -10.121 1.00 0.00 H new ATOM 0 HH11 ARG A 395 -10.948 -24.048 -10.794 1.00 0.00 H new ATOM 0 HH12 ARG A 395 -11.908 -25.316 -11.564 1.00 0.00 H new ATOM 0 HH21 ARG A 395 -14.985 -23.690 -11.101 1.00 0.00 H new ATOM 0 HH22 ARG A 395 -14.157 -25.117 -11.735 1.00 0.00 H new ATOM 376 N VAL A 396 -6.510 -19.499 -10.822 1.00 0.00 N ATOM 377 CA VAL A 396 -5.388 -18.658 -10.436 1.00 0.00 C ATOM 378 C VAL A 396 -5.071 -17.719 -11.596 1.00 0.00 C ATOM 379 O VAL A 396 -4.557 -16.622 -11.390 1.00 0.00 O ATOM 380 CB VAL A 396 -4.192 -19.516 -10.019 1.00 0.00 C ATOM 381 CG1 VAL A 396 -3.572 -20.239 -11.210 1.00 0.00 C ATOM 382 CG2 VAL A 396 -3.119 -18.658 -9.351 1.00 0.00 C ATOM 0 H VAL A 396 -6.267 -20.454 -11.086 1.00 0.00 H new ATOM 0 HA VAL A 396 -5.640 -18.053 -9.565 1.00 0.00 H new ATOM 0 HB VAL A 396 -4.566 -20.258 -9.314 1.00 0.00 H new ATOM 0 HG11 VAL A 396 -2.726 -20.837 -10.872 1.00 0.00 H new ATOM 0 HG12 VAL A 396 -4.317 -20.890 -11.669 1.00 0.00 H new ATOM 0 HG13 VAL A 396 -3.230 -19.507 -11.942 1.00 0.00 H new ATOM 0 HG21 VAL A 396 -2.277 -19.288 -9.062 1.00 0.00 H new ATOM 0 HG22 VAL A 396 -2.778 -17.894 -10.049 1.00 0.00 H new ATOM 0 HG23 VAL A 396 -3.535 -18.180 -8.464 1.00 0.00 H new ATOM 392 N PHE A 397 -5.385 -18.141 -12.825 1.00 0.00 N ATOM 393 CA PHE A 397 -5.260 -17.272 -13.979 1.00 0.00 C ATOM 394 C PHE A 397 -6.338 -16.194 -13.961 1.00 0.00 C ATOM 395 O PHE A 397 -6.041 -15.037 -14.247 1.00 0.00 O ATOM 396 CB PHE A 397 -5.369 -18.101 -15.258 1.00 0.00 C ATOM 397 CG PHE A 397 -5.468 -17.259 -16.512 1.00 0.00 C ATOM 398 CD1 PHE A 397 -4.389 -16.457 -16.907 1.00 0.00 C ATOM 399 CD2 PHE A 397 -6.641 -17.280 -17.282 1.00 0.00 C ATOM 400 CE1 PHE A 397 -4.483 -15.670 -18.062 1.00 0.00 C ATOM 401 CE2 PHE A 397 -6.735 -16.494 -18.440 1.00 0.00 C ATOM 402 CZ PHE A 397 -5.657 -15.687 -18.831 1.00 0.00 C ATOM 0 H PHE A 397 -5.726 -19.079 -13.037 1.00 0.00 H new ATOM 0 HA PHE A 397 -4.287 -16.783 -13.946 1.00 0.00 H new ATOM 0 HB2 PHE A 397 -4.499 -18.753 -15.335 1.00 0.00 H new ATOM 0 HB3 PHE A 397 -6.246 -18.745 -15.191 1.00 0.00 H new ATOM 0 HD1 PHE A 397 -3.483 -16.446 -16.320 1.00 0.00 H new ATOM 0 HD2 PHE A 397 -7.472 -17.902 -16.983 1.00 0.00 H new ATOM 0 HE1 PHE A 397 -3.651 -15.049 -18.361 1.00 0.00 H new ATOM 0 HE2 PHE A 397 -7.639 -16.510 -19.031 1.00 0.00 H new ATOM 0 HZ PHE A 397 -5.730 -15.080 -19.721 1.00 0.00 H new ATOM 412 N ASN A 398 -7.585 -16.543 -13.632 1.00 0.00 N ATOM 413 CA ASN A 398 -8.664 -15.570 -13.720 1.00 0.00 C ATOM 414 C ASN A 398 -8.712 -14.630 -12.509 1.00 0.00 C ATOM 415 O ASN A 398 -9.468 -13.661 -12.531 1.00 0.00 O ATOM 416 CB ASN A 398 -9.996 -16.265 -14.039 1.00 0.00 C ATOM 417 CG ASN A 398 -10.659 -16.943 -12.846 1.00 0.00 C ATOM 418 OD1 ASN A 398 -10.181 -16.866 -11.722 1.00 0.00 O ATOM 419 ND2 ASN A 398 -11.779 -17.618 -13.085 1.00 0.00 N ATOM 0 H ASN A 398 -7.863 -17.470 -13.310 1.00 0.00 H new ATOM 0 HA ASN A 398 -8.458 -14.906 -14.560 1.00 0.00 H new ATOM 0 HB2 ASN A 398 -10.686 -15.528 -14.451 1.00 0.00 H new ATOM 0 HB3 ASN A 398 -9.825 -17.011 -14.815 1.00 0.00 H new ATOM 0 HD21 ASN A 398 -12.263 -18.089 -12.321 1.00 0.00 H new ATOM 0 HD22 ASN A 398 -12.154 -17.665 -14.032 1.00 0.00 H new ATOM 426 N VAL A 399 -7.917 -14.902 -11.463 1.00 0.00 N ATOM 427 CA VAL A 399 -7.763 -13.982 -10.335 1.00 0.00 C ATOM 428 C VAL A 399 -6.553 -13.065 -10.538 1.00 0.00 C ATOM 429 O VAL A 399 -6.516 -11.973 -9.972 1.00 0.00 O ATOM 430 CB VAL A 399 -7.651 -14.773 -9.021 1.00 0.00 C ATOM 431 CG1 VAL A 399 -7.207 -13.887 -7.855 1.00 0.00 C ATOM 432 CG2 VAL A 399 -8.999 -15.376 -8.631 1.00 0.00 C ATOM 0 H VAL A 399 -7.369 -15.758 -11.379 1.00 0.00 H new ATOM 0 HA VAL A 399 -8.647 -13.347 -10.278 1.00 0.00 H new ATOM 0 HB VAL A 399 -6.910 -15.551 -9.202 1.00 0.00 H new ATOM 0 HG11 VAL A 399 -7.141 -14.486 -6.947 1.00 0.00 H new ATOM 0 HG12 VAL A 399 -6.231 -13.456 -8.077 1.00 0.00 H new ATOM 0 HG13 VAL A 399 -7.932 -13.087 -7.709 1.00 0.00 H new ATOM 0 HG21 VAL A 399 -8.893 -15.930 -7.698 1.00 0.00 H new ATOM 0 HG22 VAL A 399 -9.730 -14.578 -8.498 1.00 0.00 H new ATOM 0 HG23 VAL A 399 -9.337 -16.050 -9.418 1.00 0.00 H new ATOM 442 N PHE A 400 -5.563 -13.484 -11.337 1.00 0.00 N ATOM 443 CA PHE A 400 -4.337 -12.711 -11.520 1.00 0.00 C ATOM 444 C PHE A 400 -4.249 -12.040 -12.892 1.00 0.00 C ATOM 445 O PHE A 400 -3.402 -11.167 -13.080 1.00 0.00 O ATOM 446 CB PHE A 400 -3.120 -13.616 -11.303 1.00 0.00 C ATOM 447 CG PHE A 400 -2.845 -13.998 -9.861 1.00 0.00 C ATOM 448 CD1 PHE A 400 -3.776 -14.738 -9.117 1.00 0.00 C ATOM 449 CD2 PHE A 400 -1.636 -13.611 -9.264 1.00 0.00 C ATOM 450 CE1 PHE A 400 -3.499 -15.091 -7.788 1.00 0.00 C ATOM 451 CE2 PHE A 400 -1.359 -13.965 -7.936 1.00 0.00 C ATOM 452 CZ PHE A 400 -2.290 -14.703 -7.196 1.00 0.00 C ATOM 0 H PHE A 400 -5.591 -14.356 -11.866 1.00 0.00 H new ATOM 0 HA PHE A 400 -4.352 -11.911 -10.780 1.00 0.00 H new ATOM 0 HB2 PHE A 400 -3.258 -14.528 -11.883 1.00 0.00 H new ATOM 0 HB3 PHE A 400 -2.239 -13.114 -11.703 1.00 0.00 H new ATOM 0 HD1 PHE A 400 -4.710 -15.037 -9.569 1.00 0.00 H new ATOM 0 HD2 PHE A 400 -0.916 -13.038 -9.829 1.00 0.00 H new ATOM 0 HE1 PHE A 400 -4.219 -15.663 -7.221 1.00 0.00 H new ATOM 0 HE2 PHE A 400 -0.425 -13.667 -7.483 1.00 0.00 H new ATOM 0 HZ PHE A 400 -2.077 -14.972 -6.172 1.00 0.00 H new ATOM 462 N CYS A 401 -5.091 -12.417 -13.859 1.00 0.00 N ATOM 463 CA CYS A 401 -4.989 -11.871 -15.204 1.00 0.00 C ATOM 464 C CYS A 401 -5.392 -10.397 -15.244 1.00 0.00 C ATOM 465 O CYS A 401 -4.904 -9.643 -16.082 1.00 0.00 O ATOM 466 CB CYS A 401 -5.851 -12.708 -16.152 1.00 0.00 C ATOM 467 SG CYS A 401 -5.670 -12.099 -17.848 1.00 0.00 S ATOM 0 H CYS A 401 -5.844 -13.093 -13.731 1.00 0.00 H new ATOM 0 HA CYS A 401 -3.949 -11.920 -15.527 1.00 0.00 H new ATOM 0 HB2 CYS A 401 -5.554 -13.755 -16.099 1.00 0.00 H new ATOM 0 HB3 CYS A 401 -6.896 -12.657 -15.848 1.00 0.00 H new ATOM 0 HG CYS A 401 -5.268 -10.863 -17.825 1.00 0.00 H new ATOM 473 N LEU A 402 -6.281 -9.966 -14.343 1.00 0.00 N ATOM 474 CA LEU A 402 -6.736 -8.584 -14.319 1.00 0.00 C ATOM 475 C LEU A 402 -5.706 -7.646 -13.680 1.00 0.00 C ATOM 476 O LEU A 402 -6.026 -6.507 -13.345 1.00 0.00 O ATOM 477 CB LEU A 402 -8.142 -8.472 -13.716 1.00 0.00 C ATOM 478 CG LEU A 402 -8.320 -9.174 -12.366 1.00 0.00 C ATOM 479 CD1 LEU A 402 -7.286 -8.733 -11.337 1.00 0.00 C ATOM 480 CD2 LEU A 402 -9.710 -8.823 -11.844 1.00 0.00 C ATOM 0 H LEU A 402 -6.696 -10.559 -13.624 1.00 0.00 H new ATOM 0 HA LEU A 402 -6.824 -8.240 -15.350 1.00 0.00 H new ATOM 0 HB2 LEU A 402 -8.388 -7.417 -13.596 1.00 0.00 H new ATOM 0 HB3 LEU A 402 -8.860 -8.888 -14.423 1.00 0.00 H new ATOM 0 HG LEU A 402 -8.192 -10.246 -12.515 1.00 0.00 H new ATOM 0 HD11 LEU A 402 -7.458 -9.261 -10.399 1.00 0.00 H new ATOM 0 HD12 LEU A 402 -6.286 -8.963 -11.705 1.00 0.00 H new ATOM 0 HD13 LEU A 402 -7.374 -7.659 -11.170 1.00 0.00 H new ATOM 0 HD21 LEU A 402 -9.870 -9.308 -10.881 1.00 0.00 H new ATOM 0 HD22 LEU A 402 -9.792 -7.743 -11.724 1.00 0.00 H new ATOM 0 HD23 LEU A 402 -10.463 -9.167 -12.553 1.00 0.00 H new ATOM 492 N TYR A 403 -4.469 -8.127 -13.513 1.00 0.00 N ATOM 493 CA TYR A 403 -3.356 -7.326 -13.017 1.00 0.00 C ATOM 494 C TYR A 403 -2.239 -7.270 -14.060 1.00 0.00 C ATOM 495 O TYR A 403 -1.228 -6.601 -13.853 1.00 0.00 O ATOM 496 CB TYR A 403 -2.832 -7.908 -11.703 1.00 0.00 C ATOM 497 CG TYR A 403 -3.832 -7.920 -10.568 1.00 0.00 C ATOM 498 CD1 TYR A 403 -4.548 -6.757 -10.246 1.00 0.00 C ATOM 499 CD2 TYR A 403 -4.034 -9.098 -9.831 1.00 0.00 C ATOM 500 CE1 TYR A 403 -5.466 -6.767 -9.185 1.00 0.00 C ATOM 501 CE2 TYR A 403 -4.956 -9.117 -8.775 1.00 0.00 C ATOM 502 CZ TYR A 403 -5.676 -7.949 -8.446 1.00 0.00 C ATOM 503 OH TYR A 403 -6.570 -7.961 -7.418 1.00 0.00 O ATOM 0 H TYR A 403 -4.215 -9.093 -13.722 1.00 0.00 H new ATOM 0 HA TYR A 403 -3.708 -6.311 -12.832 1.00 0.00 H new ATOM 0 HB2 TYR A 403 -2.497 -8.929 -11.883 1.00 0.00 H new ATOM 0 HB3 TYR A 403 -1.958 -7.336 -11.392 1.00 0.00 H new ATOM 0 HD1 TYR A 403 -4.392 -5.853 -10.816 1.00 0.00 H new ATOM 0 HD2 TYR A 403 -3.478 -9.991 -10.078 1.00 0.00 H new ATOM 0 HE1 TYR A 403 -6.012 -5.869 -8.934 1.00 0.00 H new ATOM 0 HE2 TYR A 403 -5.115 -10.026 -8.213 1.00 0.00 H new ATOM 0 HH TYR A 403 -6.594 -8.854 -7.016 1.00 0.00 H new ATOM 513 N GLY A 404 -2.424 -7.976 -15.179 1.00 0.00 N ATOM 514 CA GLY A 404 -1.443 -8.081 -16.247 1.00 0.00 C ATOM 515 C GLY A 404 -1.468 -9.487 -16.835 1.00 0.00 C ATOM 516 O GLY A 404 -2.046 -10.400 -16.246 1.00 0.00 O ATOM 0 H GLY A 404 -3.280 -8.499 -15.365 1.00 0.00 H new ATOM 0 HA2 GLY A 404 -1.658 -7.348 -17.024 1.00 0.00 H new ATOM 0 HA3 GLY A 404 -0.448 -7.855 -15.863 1.00 0.00 H new ATOM 520 N ASN A 405 -0.846 -9.674 -18.003 1.00 0.00 N ATOM 521 CA ASN A 405 -0.847 -10.973 -18.655 1.00 0.00 C ATOM 522 C ASN A 405 -0.004 -11.979 -17.871 1.00 0.00 C ATOM 523 O ASN A 405 0.936 -11.609 -17.168 1.00 0.00 O ATOM 524 CB ASN A 405 -0.369 -10.821 -20.102 1.00 0.00 C ATOM 525 CG ASN A 405 -0.219 -12.170 -20.791 1.00 0.00 C ATOM 526 OD1 ASN A 405 0.887 -12.570 -21.135 1.00 0.00 O ATOM 527 ND2 ASN A 405 -1.324 -12.882 -20.996 1.00 0.00 N ATOM 0 H ASN A 405 -0.341 -8.945 -18.507 1.00 0.00 H new ATOM 0 HA ASN A 405 -1.863 -11.367 -18.674 1.00 0.00 H new ATOM 0 HB2 ASN A 405 -1.078 -10.206 -20.657 1.00 0.00 H new ATOM 0 HB3 ASN A 405 0.587 -10.297 -20.116 1.00 0.00 H new ATOM 0 HD21 ASN A 405 -1.267 -13.792 -21.453 1.00 0.00 H new ATOM 0 HD22 ASN A 405 -2.228 -12.518 -20.696 1.00 0.00 H new ATOM 534 N VAL A 406 -0.355 -13.260 -18.004 1.00 0.00 N ATOM 535 CA VAL A 406 0.319 -14.366 -17.340 1.00 0.00 C ATOM 536 C VAL A 406 1.070 -15.170 -18.395 1.00 0.00 C ATOM 537 O VAL A 406 0.613 -15.271 -19.531 1.00 0.00 O ATOM 538 CB VAL A 406 -0.712 -15.231 -16.602 1.00 0.00 C ATOM 539 CG1 VAL A 406 -0.027 -16.300 -15.752 1.00 0.00 C ATOM 540 CG2 VAL A 406 -1.577 -14.370 -15.679 1.00 0.00 C ATOM 0 H VAL A 406 -1.134 -13.559 -18.591 1.00 0.00 H new ATOM 0 HA VAL A 406 1.031 -13.999 -16.600 1.00 0.00 H new ATOM 0 HB VAL A 406 -1.332 -15.708 -17.361 1.00 0.00 H new ATOM 0 HG11 VAL A 406 -0.782 -16.897 -15.241 1.00 0.00 H new ATOM 0 HG12 VAL A 406 0.573 -16.945 -16.393 1.00 0.00 H new ATOM 0 HG13 VAL A 406 0.617 -15.821 -15.015 1.00 0.00 H new ATOM 0 HG21 VAL A 406 -2.301 -15.002 -15.165 1.00 0.00 H new ATOM 0 HG22 VAL A 406 -0.943 -13.874 -14.944 1.00 0.00 H new ATOM 0 HG23 VAL A 406 -2.104 -13.620 -16.269 1.00 0.00 H new ATOM 550 N GLU A 407 2.219 -15.749 -18.041 1.00 0.00 N ATOM 551 CA GLU A 407 2.971 -16.560 -18.986 1.00 0.00 C ATOM 552 C GLU A 407 2.519 -18.009 -18.899 1.00 0.00 C ATOM 553 O GLU A 407 2.086 -18.587 -19.893 1.00 0.00 O ATOM 554 CB GLU A 407 4.468 -16.477 -18.684 1.00 0.00 C ATOM 555 CG GLU A 407 5.047 -15.104 -19.018 1.00 0.00 C ATOM 556 CD GLU A 407 4.920 -14.772 -20.504 1.00 0.00 C ATOM 557 OE1 GLU A 407 5.202 -15.672 -21.327 1.00 0.00 O ATOM 558 OE2 GLU A 407 4.544 -13.622 -20.818 1.00 0.00 O ATOM 0 H GLU A 407 2.641 -15.670 -17.116 1.00 0.00 H new ATOM 0 HA GLU A 407 2.788 -16.181 -19.991 1.00 0.00 H new ATOM 0 HB2 GLU A 407 4.637 -16.694 -17.629 1.00 0.00 H new ATOM 0 HB3 GLU A 407 4.995 -17.241 -19.255 1.00 0.00 H new ATOM 0 HG2 GLU A 407 4.533 -14.342 -18.432 1.00 0.00 H new ATOM 0 HG3 GLU A 407 6.098 -15.074 -18.729 1.00 0.00 H new ATOM 565 N LYS A 408 2.625 -18.589 -17.700 1.00 0.00 N ATOM 566 CA LYS A 408 2.344 -19.996 -17.475 1.00 0.00 C ATOM 567 C LYS A 408 2.224 -20.289 -15.986 1.00 0.00 C ATOM 568 O LYS A 408 2.629 -19.479 -15.151 1.00 0.00 O ATOM 569 CB LYS A 408 3.450 -20.831 -18.132 1.00 0.00 C ATOM 570 CG LYS A 408 4.847 -20.406 -17.669 1.00 0.00 C ATOM 571 CD LYS A 408 5.894 -20.928 -18.654 1.00 0.00 C ATOM 572 CE LYS A 408 7.297 -20.573 -18.166 1.00 0.00 C ATOM 573 NZ LYS A 408 8.329 -21.071 -19.095 1.00 0.00 N ATOM 0 H LYS A 408 2.910 -18.087 -16.859 1.00 0.00 H new ATOM 0 HA LYS A 408 1.388 -20.261 -17.927 1.00 0.00 H new ATOM 0 HB2 LYS A 408 3.296 -21.884 -17.897 1.00 0.00 H new ATOM 0 HB3 LYS A 408 3.382 -20.733 -19.215 1.00 0.00 H new ATOM 0 HG2 LYS A 408 4.905 -19.320 -17.603 1.00 0.00 H new ATOM 0 HG3 LYS A 408 5.045 -20.797 -16.671 1.00 0.00 H new ATOM 0 HD2 LYS A 408 5.799 -22.009 -18.758 1.00 0.00 H new ATOM 0 HD3 LYS A 408 5.724 -20.497 -19.640 1.00 0.00 H new ATOM 0 HE2 LYS A 408 7.387 -19.491 -18.065 1.00 0.00 H new ATOM 0 HE3 LYS A 408 7.459 -21.000 -17.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 9.271 -20.815 -18.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 8.257 -22.106 -19.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 8.187 -20.644 -20.033 1.00 0.00 H new ATOM 587 N VAL A 409 1.666 -21.455 -15.660 1.00 0.00 N ATOM 588 CA VAL A 409 1.423 -21.873 -14.287 1.00 0.00 C ATOM 589 C VAL A 409 1.574 -23.386 -14.165 1.00 0.00 C ATOM 590 O VAL A 409 1.310 -24.115 -15.121 1.00 0.00 O ATOM 591 CB VAL A 409 0.020 -21.425 -13.859 1.00 0.00 C ATOM 592 CG1 VAL A 409 -1.065 -22.023 -14.756 1.00 0.00 C ATOM 593 CG2 VAL A 409 -0.279 -21.839 -12.419 1.00 0.00 C ATOM 0 H VAL A 409 1.368 -22.141 -16.353 1.00 0.00 H new ATOM 0 HA VAL A 409 2.155 -21.407 -13.628 1.00 0.00 H new ATOM 0 HB VAL A 409 0.009 -20.339 -13.947 1.00 0.00 H new ATOM 0 HG11 VAL A 409 -2.044 -21.682 -14.420 1.00 0.00 H new ATOM 0 HG12 VAL A 409 -0.903 -21.703 -15.785 1.00 0.00 H new ATOM 0 HG13 VAL A 409 -1.022 -23.111 -14.703 1.00 0.00 H new ATOM 0 HG21 VAL A 409 -1.281 -21.507 -12.145 1.00 0.00 H new ATOM 0 HG22 VAL A 409 -0.220 -22.924 -12.333 1.00 0.00 H new ATOM 0 HG23 VAL A 409 0.450 -21.382 -11.750 1.00 0.00 H new ATOM 603 N LYS A 410 1.998 -23.854 -12.986 1.00 0.00 N ATOM 604 CA LYS A 410 2.134 -25.277 -12.720 1.00 0.00 C ATOM 605 C LYS A 410 1.954 -25.558 -11.232 1.00 0.00 C ATOM 606 O LYS A 410 2.371 -24.757 -10.397 1.00 0.00 O ATOM 607 CB LYS A 410 3.524 -25.738 -13.168 1.00 0.00 C ATOM 608 CG LYS A 410 3.578 -27.263 -13.296 1.00 0.00 C ATOM 609 CD LYS A 410 5.000 -27.746 -13.591 1.00 0.00 C ATOM 610 CE LYS A 410 5.916 -27.469 -12.398 1.00 0.00 C ATOM 611 NZ LYS A 410 7.274 -27.991 -12.637 1.00 0.00 N ATOM 0 H LYS A 410 2.253 -23.257 -12.200 1.00 0.00 H new ATOM 0 HA LYS A 410 1.367 -25.821 -13.271 1.00 0.00 H new ATOM 0 HB2 LYS A 410 3.773 -25.280 -14.125 1.00 0.00 H new ATOM 0 HB3 LYS A 410 4.272 -25.402 -12.450 1.00 0.00 H new ATOM 0 HG2 LYS A 410 3.220 -27.720 -12.374 1.00 0.00 H new ATOM 0 HG3 LYS A 410 2.909 -27.587 -14.093 1.00 0.00 H new ATOM 0 HD2 LYS A 410 4.990 -28.814 -13.810 1.00 0.00 H new ATOM 0 HD3 LYS A 410 5.385 -27.243 -14.478 1.00 0.00 H new ATOM 0 HE2 LYS A 410 5.963 -26.396 -12.214 1.00 0.00 H new ATOM 0 HE3 LYS A 410 5.499 -27.928 -11.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 410 7.830 -27.927 -11.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 410 7.216 -28.985 -12.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 410 7.736 -27.430 -13.381 1.00 0.00 H new ATOM 625 N PHE A 411 1.337 -26.694 -10.898 1.00 0.00 N ATOM 626 CA PHE A 411 1.302 -27.160 -9.521 1.00 0.00 C ATOM 627 C PHE A 411 2.674 -27.734 -9.170 1.00 0.00 C ATOM 628 O PHE A 411 3.412 -28.177 -10.049 1.00 0.00 O ATOM 629 CB PHE A 411 0.144 -28.134 -9.294 1.00 0.00 C ATOM 630 CG PHE A 411 -1.165 -27.422 -9.019 1.00 0.00 C ATOM 631 CD1 PHE A 411 -1.756 -26.612 -10.002 1.00 0.00 C ATOM 632 CD2 PHE A 411 -1.787 -27.557 -7.767 1.00 0.00 C ATOM 633 CE1 PHE A 411 -2.943 -25.917 -9.723 1.00 0.00 C ATOM 634 CE2 PHE A 411 -2.974 -26.864 -7.489 1.00 0.00 C ATOM 635 CZ PHE A 411 -3.547 -26.036 -8.464 1.00 0.00 C ATOM 0 H PHE A 411 0.859 -27.302 -11.563 1.00 0.00 H new ATOM 0 HA PHE A 411 1.104 -26.332 -8.840 1.00 0.00 H new ATOM 0 HB2 PHE A 411 0.031 -28.770 -10.172 1.00 0.00 H new ATOM 0 HB3 PHE A 411 0.382 -28.788 -8.455 1.00 0.00 H new ATOM 0 HD1 PHE A 411 -1.296 -26.524 -10.975 1.00 0.00 H new ATOM 0 HD2 PHE A 411 -1.349 -28.197 -7.015 1.00 0.00 H new ATOM 0 HE1 PHE A 411 -3.391 -25.290 -10.479 1.00 0.00 H new ATOM 0 HE2 PHE A 411 -3.447 -26.968 -6.524 1.00 0.00 H new ATOM 0 HZ PHE A 411 -4.453 -25.490 -8.245 1.00 0.00 H new ATOM 645 N MET A 412 3.025 -27.730 -7.883 1.00 0.00 N ATOM 646 CA MET A 412 4.385 -28.014 -7.450 1.00 0.00 C ATOM 647 C MET A 412 4.440 -29.078 -6.353 1.00 0.00 C ATOM 648 O MET A 412 3.596 -29.118 -5.459 1.00 0.00 O ATOM 649 CB MET A 412 5.037 -26.675 -7.094 1.00 0.00 C ATOM 650 CG MET A 412 6.303 -26.791 -6.250 1.00 0.00 C ATOM 651 SD MET A 412 5.993 -26.945 -4.470 1.00 0.00 S ATOM 652 CE MET A 412 5.134 -25.376 -4.193 1.00 0.00 C ATOM 0 H MET A 412 2.377 -27.531 -7.121 1.00 0.00 H new ATOM 0 HA MET A 412 4.965 -28.473 -8.251 1.00 0.00 H new ATOM 0 HB2 MET A 412 5.278 -26.146 -8.016 1.00 0.00 H new ATOM 0 HB3 MET A 412 4.312 -26.064 -6.556 1.00 0.00 H new ATOM 0 HG2 MET A 412 6.872 -27.658 -6.585 1.00 0.00 H new ATOM 0 HG3 MET A 412 6.926 -25.914 -6.425 1.00 0.00 H new ATOM 0 HE1 MET A 412 5.409 -24.978 -3.216 1.00 0.00 H new ATOM 0 HE2 MET A 412 5.418 -24.664 -4.968 1.00 0.00 H new ATOM 0 HE3 MET A 412 4.057 -25.540 -4.228 1.00 0.00 H new ATOM 662 N LYS A 413 5.458 -29.946 -6.450 1.00 0.00 N ATOM 663 CA LYS A 413 5.675 -31.106 -5.587 1.00 0.00 C ATOM 664 C LYS A 413 4.454 -32.023 -5.548 1.00 0.00 C ATOM 665 O LYS A 413 4.166 -32.640 -4.524 1.00 0.00 O ATOM 666 CB LYS A 413 6.129 -30.667 -4.189 1.00 0.00 C ATOM 667 CG LYS A 413 7.515 -30.025 -4.254 1.00 0.00 C ATOM 668 CD LYS A 413 7.917 -29.528 -2.866 1.00 0.00 C ATOM 669 CE LYS A 413 9.288 -28.861 -2.943 1.00 0.00 C ATOM 670 NZ LYS A 413 9.720 -28.377 -1.618 1.00 0.00 N ATOM 0 H LYS A 413 6.180 -29.851 -7.164 1.00 0.00 H new ATOM 0 HA LYS A 413 6.482 -31.700 -6.016 1.00 0.00 H new ATOM 0 HB2 LYS A 413 5.413 -29.959 -3.773 1.00 0.00 H new ATOM 0 HB3 LYS A 413 6.151 -31.528 -3.520 1.00 0.00 H new ATOM 0 HG2 LYS A 413 8.245 -30.748 -4.618 1.00 0.00 H new ATOM 0 HG3 LYS A 413 7.509 -29.195 -4.961 1.00 0.00 H new ATOM 0 HD2 LYS A 413 7.177 -28.820 -2.493 1.00 0.00 H new ATOM 0 HD3 LYS A 413 7.945 -30.361 -2.163 1.00 0.00 H new ATOM 0 HE2 LYS A 413 10.019 -29.570 -3.330 1.00 0.00 H new ATOM 0 HE3 LYS A 413 9.251 -28.027 -3.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 10.655 -27.928 -1.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 9.033 -27.683 -1.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 9.778 -29.178 -0.958 1.00 0.00 H new ATOM 684 N SER A 414 3.741 -32.107 -6.678 1.00 0.00 N ATOM 685 CA SER A 414 2.562 -32.953 -6.848 1.00 0.00 C ATOM 686 C SER A 414 1.494 -32.739 -5.772 1.00 0.00 C ATOM 687 O SER A 414 0.598 -33.571 -5.625 1.00 0.00 O ATOM 688 CB SER A 414 2.979 -34.423 -6.949 1.00 0.00 C ATOM 689 OG SER A 414 3.903 -34.588 -8.007 1.00 0.00 O ATOM 0 H SER A 414 3.976 -31.575 -7.516 1.00 0.00 H new ATOM 0 HA SER A 414 2.088 -32.654 -7.783 1.00 0.00 H new ATOM 0 HB2 SER A 414 3.426 -34.749 -6.010 1.00 0.00 H new ATOM 0 HB3 SER A 414 2.102 -35.048 -7.119 1.00 0.00 H new ATOM 0 HG SER A 414 4.168 -35.530 -8.066 1.00 0.00 H new ATOM 695 N LYS A 415 1.570 -31.636 -5.017 1.00 0.00 N ATOM 696 CA LYS A 415 0.615 -31.371 -3.949 1.00 0.00 C ATOM 697 C LYS A 415 -0.705 -30.883 -4.536 1.00 0.00 C ATOM 698 O LYS A 415 -0.706 -30.182 -5.546 1.00 0.00 O ATOM 699 CB LYS A 415 1.166 -30.325 -2.978 1.00 0.00 C ATOM 700 CG LYS A 415 2.448 -30.790 -2.288 1.00 0.00 C ATOM 701 CD LYS A 415 2.875 -29.741 -1.260 1.00 0.00 C ATOM 702 CE LYS A 415 4.195 -30.128 -0.596 1.00 0.00 C ATOM 703 NZ LYS A 415 4.062 -31.373 0.185 1.00 0.00 N ATOM 0 H LYS A 415 2.284 -30.917 -5.131 1.00 0.00 H new ATOM 0 HA LYS A 415 0.446 -32.299 -3.403 1.00 0.00 H new ATOM 0 HB2 LYS A 415 1.363 -29.399 -3.519 1.00 0.00 H new ATOM 0 HB3 LYS A 415 0.412 -30.100 -2.224 1.00 0.00 H new ATOM 0 HG2 LYS A 415 2.284 -31.750 -1.799 1.00 0.00 H new ATOM 0 HG3 LYS A 415 3.238 -30.938 -3.024 1.00 0.00 H new ATOM 0 HD2 LYS A 415 2.980 -28.771 -1.747 1.00 0.00 H new ATOM 0 HD3 LYS A 415 2.100 -29.634 -0.501 1.00 0.00 H new ATOM 0 HE2 LYS A 415 4.963 -30.256 -1.358 1.00 0.00 H new ATOM 0 HE3 LYS A 415 4.525 -29.321 0.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 415 4.919 -31.518 0.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 415 3.235 -31.303 0.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 415 3.938 -32.177 -0.462 1.00 0.00 H new ATOM 717 N PRO A 416 -1.835 -31.239 -3.914 1.00 0.00 N ATOM 718 CA PRO A 416 -3.150 -30.754 -4.288 1.00 0.00 C ATOM 719 C PRO A 416 -3.383 -29.347 -3.733 1.00 0.00 C ATOM 720 O PRO A 416 -4.475 -28.801 -3.881 1.00 0.00 O ATOM 721 CB PRO A 416 -4.118 -31.755 -3.659 1.00 0.00 C ATOM 722 CG PRO A 416 -3.396 -32.132 -2.366 1.00 0.00 C ATOM 723 CD PRO A 416 -1.928 -32.154 -2.790 1.00 0.00 C ATOM 0 HA PRO A 416 -3.276 -30.681 -5.368 1.00 0.00 H new ATOM 0 HB2 PRO A 416 -5.094 -31.311 -3.466 1.00 0.00 H new ATOM 0 HB3 PRO A 416 -4.283 -32.621 -4.301 1.00 0.00 H new ATOM 0 HG2 PRO A 416 -3.577 -31.404 -1.575 1.00 0.00 H new ATOM 0 HG3 PRO A 416 -3.722 -33.101 -1.989 1.00 0.00 H new ATOM 0 HD2 PRO A 416 -1.279 -31.839 -1.973 1.00 0.00 H new ATOM 0 HD3 PRO A 416 -1.617 -33.159 -3.075 1.00 0.00 H new ATOM 731 N GLY A 417 -2.366 -28.760 -3.091 1.00 0.00 N ATOM 732 CA GLY A 417 -2.495 -27.485 -2.405 1.00 0.00 C ATOM 733 C GLY A 417 -1.222 -26.644 -2.454 1.00 0.00 C ATOM 734 O GLY A 417 -0.967 -25.885 -1.522 1.00 0.00 O ATOM 0 H GLY A 417 -1.431 -29.163 -3.037 1.00 0.00 H new ATOM 0 HA2 GLY A 417 -3.313 -26.920 -2.852 1.00 0.00 H new ATOM 0 HA3 GLY A 417 -2.764 -27.665 -1.364 1.00 0.00 H new ATOM 738 N ALA A 418 -0.421 -26.765 -3.519 1.00 0.00 N ATOM 739 CA ALA A 418 0.745 -25.908 -3.703 1.00 0.00 C ATOM 740 C ALA A 418 1.027 -25.699 -5.189 1.00 0.00 C ATOM 741 O ALA A 418 0.940 -26.641 -5.977 1.00 0.00 O ATOM 742 CB ALA A 418 1.955 -26.519 -3.001 1.00 0.00 C ATOM 0 H ALA A 418 -0.563 -27.448 -4.263 1.00 0.00 H new ATOM 0 HA ALA A 418 0.541 -24.933 -3.259 1.00 0.00 H new ATOM 0 HB1 ALA A 418 2.822 -25.874 -3.143 1.00 0.00 H new ATOM 0 HB2 ALA A 418 1.746 -26.618 -1.936 1.00 0.00 H new ATOM 0 HB3 ALA A 418 2.162 -27.503 -3.423 1.00 0.00 H new ATOM 748 N ALA A 419 1.368 -24.466 -5.577 1.00 0.00 N ATOM 749 CA ALA A 419 1.636 -24.131 -6.971 1.00 0.00 C ATOM 750 C ALA A 419 2.527 -22.894 -7.097 1.00 0.00 C ATOM 751 O ALA A 419 2.811 -22.213 -6.111 1.00 0.00 O ATOM 752 CB ALA A 419 0.301 -23.883 -7.677 1.00 0.00 C ATOM 0 H ALA A 419 1.464 -23.679 -4.935 1.00 0.00 H new ATOM 0 HA ALA A 419 2.168 -24.963 -7.433 1.00 0.00 H new ATOM 0 HB1 ALA A 419 0.483 -23.631 -8.722 1.00 0.00 H new ATOM 0 HB2 ALA A 419 -0.312 -24.783 -7.622 1.00 0.00 H new ATOM 0 HB3 ALA A 419 -0.220 -23.059 -7.190 1.00 0.00 H new ATOM 758 N MET A 420 2.965 -22.608 -8.326 1.00 0.00 N ATOM 759 CA MET A 420 3.755 -21.427 -8.651 1.00 0.00 C ATOM 760 C MET A 420 3.237 -20.776 -9.933 1.00 0.00 C ATOM 761 O MET A 420 2.701 -21.460 -10.804 1.00 0.00 O ATOM 762 CB MET A 420 5.238 -21.789 -8.767 1.00 0.00 C ATOM 763 CG MET A 420 5.462 -22.998 -9.679 1.00 0.00 C ATOM 764 SD MET A 420 7.177 -23.208 -10.233 1.00 0.00 S ATOM 765 CE MET A 420 8.048 -23.107 -8.648 1.00 0.00 C ATOM 0 H MET A 420 2.775 -23.203 -9.133 1.00 0.00 H new ATOM 0 HA MET A 420 3.653 -20.702 -7.843 1.00 0.00 H new ATOM 0 HB2 MET A 420 5.791 -20.934 -9.156 1.00 0.00 H new ATOM 0 HB3 MET A 420 5.638 -22.003 -7.776 1.00 0.00 H new ATOM 0 HG2 MET A 420 5.150 -23.899 -9.151 1.00 0.00 H new ATOM 0 HG3 MET A 420 4.819 -22.902 -10.554 1.00 0.00 H new ATOM 0 HE1 MET A 420 9.077 -23.444 -8.776 1.00 0.00 H new ATOM 0 HE2 MET A 420 8.045 -22.075 -8.296 1.00 0.00 H new ATOM 0 HE3 MET A 420 7.547 -23.741 -7.917 1.00 0.00 H new ATOM 775 N VAL A 421 3.401 -19.452 -10.043 1.00 0.00 N ATOM 776 CA VAL A 421 2.860 -18.666 -11.150 1.00 0.00 C ATOM 777 C VAL A 421 3.915 -17.697 -11.682 1.00 0.00 C ATOM 778 O VAL A 421 4.772 -17.231 -10.931 1.00 0.00 O ATOM 779 CB VAL A 421 1.623 -17.890 -10.676 1.00 0.00 C ATOM 780 CG1 VAL A 421 0.926 -17.195 -11.843 1.00 0.00 C ATOM 781 CG2 VAL A 421 0.601 -18.804 -9.999 1.00 0.00 C ATOM 0 H VAL A 421 3.916 -18.896 -9.361 1.00 0.00 H new ATOM 0 HA VAL A 421 2.574 -19.342 -11.956 1.00 0.00 H new ATOM 0 HB VAL A 421 1.986 -17.153 -9.959 1.00 0.00 H new ATOM 0 HG11 VAL A 421 0.054 -16.654 -11.476 1.00 0.00 H new ATOM 0 HG12 VAL A 421 1.616 -16.495 -12.314 1.00 0.00 H new ATOM 0 HG13 VAL A 421 0.610 -17.940 -12.574 1.00 0.00 H new ATOM 0 HG21 VAL A 421 -0.258 -18.215 -9.679 1.00 0.00 H new ATOM 0 HG22 VAL A 421 0.274 -19.569 -10.703 1.00 0.00 H new ATOM 0 HG23 VAL A 421 1.058 -19.281 -9.132 1.00 0.00 H new ATOM 791 N GLU A 422 3.850 -17.390 -12.980 1.00 0.00 N ATOM 792 CA GLU A 422 4.780 -16.484 -13.640 1.00 0.00 C ATOM 793 C GLU A 422 4.007 -15.448 -14.456 1.00 0.00 C ATOM 794 O GLU A 422 3.084 -15.797 -15.190 1.00 0.00 O ATOM 795 CB GLU A 422 5.709 -17.308 -14.533 1.00 0.00 C ATOM 796 CG GLU A 422 6.713 -16.429 -15.283 1.00 0.00 C ATOM 797 CD GLU A 422 7.564 -17.255 -16.246 1.00 0.00 C ATOM 798 OE1 GLU A 422 7.599 -18.494 -16.077 1.00 0.00 O ATOM 799 OE2 GLU A 422 8.175 -16.638 -17.147 1.00 0.00 O ATOM 0 H GLU A 422 3.140 -17.771 -13.605 1.00 0.00 H new ATOM 0 HA GLU A 422 5.376 -15.947 -12.902 1.00 0.00 H new ATOM 0 HB2 GLU A 422 6.247 -18.034 -13.924 1.00 0.00 H new ATOM 0 HB3 GLU A 422 5.114 -17.873 -15.251 1.00 0.00 H new ATOM 0 HG2 GLU A 422 6.180 -15.656 -15.837 1.00 0.00 H new ATOM 0 HG3 GLU A 422 7.359 -15.920 -14.568 1.00 0.00 H new ATOM 806 N MET A 423 4.384 -14.174 -14.328 1.00 0.00 N ATOM 807 CA MET A 423 3.688 -13.073 -14.979 1.00 0.00 C ATOM 808 C MET A 423 4.497 -12.535 -16.157 1.00 0.00 C ATOM 809 O MET A 423 5.703 -12.768 -16.249 1.00 0.00 O ATOM 810 CB MET A 423 3.402 -11.966 -13.958 1.00 0.00 C ATOM 811 CG MET A 423 2.621 -12.492 -12.750 1.00 0.00 C ATOM 812 SD MET A 423 0.993 -13.196 -13.116 1.00 0.00 S ATOM 813 CE MET A 423 0.104 -11.689 -13.587 1.00 0.00 C ATOM 0 H MET A 423 5.184 -13.881 -13.767 1.00 0.00 H new ATOM 0 HA MET A 423 2.741 -13.440 -15.373 1.00 0.00 H new ATOM 0 HB2 MET A 423 4.343 -11.531 -13.621 1.00 0.00 H new ATOM 0 HB3 MET A 423 2.835 -11.168 -14.437 1.00 0.00 H new ATOM 0 HG2 MET A 423 3.223 -13.254 -12.254 1.00 0.00 H new ATOM 0 HG3 MET A 423 2.492 -11.675 -12.040 1.00 0.00 H new ATOM 0 HE1 MET A 423 -0.934 -11.934 -13.812 1.00 0.00 H new ATOM 0 HE2 MET A 423 0.138 -10.974 -12.765 1.00 0.00 H new ATOM 0 HE3 MET A 423 0.572 -11.251 -14.468 1.00 0.00 H new ATOM 823 N ALA A 424 3.837 -11.808 -17.064 1.00 0.00 N ATOM 824 CA ALA A 424 4.485 -11.259 -18.247 1.00 0.00 C ATOM 825 C ALA A 424 5.363 -10.054 -17.905 1.00 0.00 C ATOM 826 O ALA A 424 6.237 -9.685 -18.690 1.00 0.00 O ATOM 827 CB ALA A 424 3.409 -10.872 -19.258 1.00 0.00 C ATOM 0 H ALA A 424 2.844 -11.587 -16.995 1.00 0.00 H new ATOM 0 HA ALA A 424 5.142 -12.017 -18.673 1.00 0.00 H new ATOM 0 HB1 ALA A 424 3.880 -10.459 -20.150 1.00 0.00 H new ATOM 0 HB2 ALA A 424 2.830 -11.755 -19.529 1.00 0.00 H new ATOM 0 HB3 ALA A 424 2.748 -10.126 -18.818 1.00 0.00 H new ATOM 833 N ASP A 425 5.141 -9.436 -16.741 1.00 0.00 N ATOM 834 CA ASP A 425 5.936 -8.305 -16.288 1.00 0.00 C ATOM 835 C ASP A 425 5.911 -8.219 -14.762 1.00 0.00 C ATOM 836 O ASP A 425 4.982 -8.712 -14.122 1.00 0.00 O ATOM 837 CB ASP A 425 5.401 -7.017 -16.916 1.00 0.00 C ATOM 838 CG ASP A 425 6.322 -5.838 -16.624 1.00 0.00 C ATOM 839 OD1 ASP A 425 7.259 -5.617 -17.426 1.00 0.00 O ATOM 840 OD2 ASP A 425 6.084 -5.168 -15.597 1.00 0.00 O ATOM 0 H ASP A 425 4.404 -9.710 -16.091 1.00 0.00 H new ATOM 0 HA ASP A 425 6.971 -8.442 -16.601 1.00 0.00 H new ATOM 0 HB2 ASP A 425 5.304 -7.148 -17.994 1.00 0.00 H new ATOM 0 HB3 ASP A 425 4.404 -6.807 -16.529 1.00 0.00 H new ATOM 845 N GLY A 426 6.934 -7.593 -14.175 1.00 0.00 N ATOM 846 CA GLY A 426 7.078 -7.516 -12.730 1.00 0.00 C ATOM 847 C GLY A 426 6.059 -6.583 -12.075 1.00 0.00 C ATOM 848 O GLY A 426 5.872 -6.649 -10.861 1.00 0.00 O ATOM 0 H GLY A 426 7.681 -7.128 -14.692 1.00 0.00 H new ATOM 0 HA2 GLY A 426 6.972 -8.515 -12.306 1.00 0.00 H new ATOM 0 HA3 GLY A 426 8.084 -7.173 -12.489 1.00 0.00 H new ATOM 852 N TYR A 427 5.389 -5.712 -12.840 1.00 0.00 N ATOM 853 CA TYR A 427 4.404 -4.817 -12.248 1.00 0.00 C ATOM 854 C TYR A 427 3.122 -5.575 -11.906 1.00 0.00 C ATOM 855 O TYR A 427 2.388 -5.180 -11.004 1.00 0.00 O ATOM 856 CB TYR A 427 4.127 -3.631 -13.175 1.00 0.00 C ATOM 857 CG TYR A 427 2.817 -3.710 -13.932 1.00 0.00 C ATOM 858 CD1 TYR A 427 2.735 -4.410 -15.144 1.00 0.00 C ATOM 859 CD2 TYR A 427 1.682 -3.071 -13.411 1.00 0.00 C ATOM 860 CE1 TYR A 427 1.519 -4.476 -15.838 1.00 0.00 C ATOM 861 CE2 TYR A 427 0.461 -3.134 -14.096 1.00 0.00 C ATOM 862 CZ TYR A 427 0.375 -3.837 -15.314 1.00 0.00 C ATOM 863 OH TYR A 427 -0.810 -3.895 -15.981 1.00 0.00 O ATOM 0 H TYR A 427 5.511 -5.613 -13.848 1.00 0.00 H new ATOM 0 HA TYR A 427 4.810 -4.421 -11.317 1.00 0.00 H new ATOM 0 HB2 TYR A 427 4.134 -2.716 -12.583 1.00 0.00 H new ATOM 0 HB3 TYR A 427 4.942 -3.552 -13.894 1.00 0.00 H new ATOM 0 HD1 TYR A 427 3.611 -4.899 -15.544 1.00 0.00 H new ATOM 0 HD2 TYR A 427 1.749 -2.529 -12.479 1.00 0.00 H new ATOM 0 HE1 TYR A 427 1.458 -5.015 -16.772 1.00 0.00 H new ATOM 0 HE2 TYR A 427 -0.412 -2.645 -13.691 1.00 0.00 H new ATOM 0 HH TYR A 427 -0.686 -4.374 -16.827 1.00 0.00 H new ATOM 873 N ALA A 428 2.849 -6.668 -12.622 1.00 0.00 N ATOM 874 CA ALA A 428 1.665 -7.473 -12.368 1.00 0.00 C ATOM 875 C ALA A 428 1.860 -8.297 -11.096 1.00 0.00 C ATOM 876 O ALA A 428 0.894 -8.644 -10.417 1.00 0.00 O ATOM 877 CB ALA A 428 1.416 -8.367 -13.580 1.00 0.00 C ATOM 0 H ALA A 428 3.436 -7.011 -13.382 1.00 0.00 H new ATOM 0 HA ALA A 428 0.795 -6.835 -12.216 1.00 0.00 H new ATOM 0 HB1 ALA A 428 0.530 -8.978 -13.406 1.00 0.00 H new ATOM 0 HB2 ALA A 428 1.261 -7.748 -14.463 1.00 0.00 H new ATOM 0 HB3 ALA A 428 2.278 -9.015 -13.738 1.00 0.00 H new ATOM 883 N VAL A 429 3.120 -8.609 -10.771 1.00 0.00 N ATOM 884 CA VAL A 429 3.458 -9.324 -9.550 1.00 0.00 C ATOM 885 C VAL A 429 3.356 -8.367 -8.368 1.00 0.00 C ATOM 886 O VAL A 429 3.051 -8.791 -7.257 1.00 0.00 O ATOM 887 CB VAL A 429 4.874 -9.901 -9.667 1.00 0.00 C ATOM 888 CG1 VAL A 429 5.265 -10.652 -8.392 1.00 0.00 C ATOM 889 CG2 VAL A 429 4.965 -10.878 -10.836 1.00 0.00 C ATOM 0 H VAL A 429 3.926 -8.371 -11.349 1.00 0.00 H new ATOM 0 HA VAL A 429 2.764 -10.150 -9.394 1.00 0.00 H new ATOM 0 HB VAL A 429 5.551 -9.062 -9.827 1.00 0.00 H new ATOM 0 HG11 VAL A 429 6.273 -11.052 -8.500 1.00 0.00 H new ATOM 0 HG12 VAL A 429 5.234 -9.969 -7.543 1.00 0.00 H new ATOM 0 HG13 VAL A 429 4.566 -11.471 -8.223 1.00 0.00 H new ATOM 0 HG21 VAL A 429 5.978 -11.275 -10.900 1.00 0.00 H new ATOM 0 HG22 VAL A 429 4.263 -11.697 -10.681 1.00 0.00 H new ATOM 0 HG23 VAL A 429 4.719 -10.360 -11.763 1.00 0.00 H new ATOM 899 N ASP A 430 3.603 -7.073 -8.593 1.00 0.00 N ATOM 900 CA ASP A 430 3.521 -6.091 -7.524 1.00 0.00 C ATOM 901 C ASP A 430 2.069 -5.875 -7.102 1.00 0.00 C ATOM 902 O ASP A 430 1.784 -5.756 -5.912 1.00 0.00 O ATOM 903 CB ASP A 430 4.154 -4.780 -7.987 1.00 0.00 C ATOM 904 CG ASP A 430 4.192 -3.764 -6.848 1.00 0.00 C ATOM 905 OD1 ASP A 430 3.143 -3.131 -6.608 1.00 0.00 O ATOM 906 OD2 ASP A 430 5.273 -3.629 -6.227 1.00 0.00 O ATOM 0 H ASP A 430 3.859 -6.689 -9.503 1.00 0.00 H new ATOM 0 HA ASP A 430 4.067 -6.460 -6.656 1.00 0.00 H new ATOM 0 HB2 ASP A 430 5.166 -4.967 -8.348 1.00 0.00 H new ATOM 0 HB3 ASP A 430 3.587 -4.373 -8.824 1.00 0.00 H new ATOM 911 N ARG A 431 1.143 -5.827 -8.068 1.00 0.00 N ATOM 912 CA ARG A 431 -0.271 -5.661 -7.755 1.00 0.00 C ATOM 913 C ARG A 431 -0.805 -6.909 -7.061 1.00 0.00 C ATOM 914 O ARG A 431 -1.713 -6.810 -6.236 1.00 0.00 O ATOM 915 CB ARG A 431 -1.064 -5.405 -9.042 1.00 0.00 C ATOM 916 CG ARG A 431 -1.256 -3.922 -9.380 1.00 0.00 C ATOM 917 CD ARG A 431 0.041 -3.162 -9.661 1.00 0.00 C ATOM 918 NE ARG A 431 0.719 -2.740 -8.430 1.00 0.00 N ATOM 919 CZ ARG A 431 0.395 -1.654 -7.725 1.00 0.00 C ATOM 920 NH1 ARG A 431 -0.628 -0.881 -8.084 1.00 0.00 N ATOM 921 NH2 ARG A 431 1.101 -1.332 -6.649 1.00 0.00 N ATOM 0 H ARG A 431 1.351 -5.901 -9.064 1.00 0.00 H new ATOM 0 HA ARG A 431 -0.385 -4.807 -7.087 1.00 0.00 H new ATOM 0 HB2 ARG A 431 -0.553 -5.892 -9.873 1.00 0.00 H new ATOM 0 HB3 ARG A 431 -2.043 -5.875 -8.951 1.00 0.00 H new ATOM 0 HG2 ARG A 431 -1.905 -3.842 -10.252 1.00 0.00 H new ATOM 0 HG3 ARG A 431 -1.774 -3.438 -8.552 1.00 0.00 H new ATOM 0 HD2 ARG A 431 0.711 -3.795 -10.243 1.00 0.00 H new ATOM 0 HD3 ARG A 431 -0.179 -2.285 -10.270 1.00 0.00 H new ATOM 0 HE ARG A 431 1.490 -3.315 -8.090 1.00 0.00 H new ATOM 0 HH11 ARG A 431 -1.179 -1.115 -8.910 1.00 0.00 H new ATOM 0 HH12 ARG A 431 -0.861 -0.055 -7.533 1.00 0.00 H new ATOM 0 HH21 ARG A 431 1.889 -1.914 -6.363 1.00 0.00 H new ATOM 0 HH22 ARG A 431 0.856 -0.503 -6.108 1.00 0.00 H new ATOM 935 N ALA A 432 -0.250 -8.080 -7.382 1.00 0.00 N ATOM 936 CA ALA A 432 -0.712 -9.322 -6.788 1.00 0.00 C ATOM 937 C ALA A 432 -0.125 -9.530 -5.391 1.00 0.00 C ATOM 938 O ALA A 432 -0.794 -10.074 -4.513 1.00 0.00 O ATOM 939 CB ALA A 432 -0.334 -10.479 -7.711 1.00 0.00 C ATOM 0 H ALA A 432 0.516 -8.187 -8.047 1.00 0.00 H new ATOM 0 HA ALA A 432 -1.795 -9.278 -6.674 1.00 0.00 H new ATOM 0 HB1 ALA A 432 -0.676 -11.418 -7.276 1.00 0.00 H new ATOM 0 HB2 ALA A 432 -0.805 -10.337 -8.684 1.00 0.00 H new ATOM 0 HB3 ALA A 432 0.749 -10.508 -7.833 1.00 0.00 H new ATOM 945 N ILE A 433 1.119 -9.102 -5.168 1.00 0.00 N ATOM 946 CA ILE A 433 1.782 -9.293 -3.887 1.00 0.00 C ATOM 947 C ILE A 433 1.379 -8.213 -2.884 1.00 0.00 C ATOM 948 O ILE A 433 1.348 -8.474 -1.682 1.00 0.00 O ATOM 949 CB ILE A 433 3.303 -9.386 -4.086 1.00 0.00 C ATOM 950 CG1 ILE A 433 3.974 -10.189 -2.970 1.00 0.00 C ATOM 951 CG2 ILE A 433 3.941 -8.002 -4.142 1.00 0.00 C ATOM 952 CD1 ILE A 433 3.579 -11.666 -3.022 1.00 0.00 C ATOM 0 H ILE A 433 1.686 -8.619 -5.865 1.00 0.00 H new ATOM 0 HA ILE A 433 1.453 -10.239 -3.457 1.00 0.00 H new ATOM 0 HB ILE A 433 3.456 -9.898 -5.036 1.00 0.00 H new ATOM 0 HG12 ILE A 433 5.057 -10.098 -3.056 1.00 0.00 H new ATOM 0 HG13 ILE A 433 3.695 -9.771 -2.003 1.00 0.00 H new ATOM 0 HG21 ILE A 433 5.017 -8.103 -4.283 1.00 0.00 H new ATOM 0 HG22 ILE A 433 3.517 -7.439 -4.974 1.00 0.00 H new ATOM 0 HG23 ILE A 433 3.746 -7.473 -3.209 1.00 0.00 H new ATOM 0 HD11 ILE A 433 4.075 -12.204 -2.214 1.00 0.00 H new ATOM 0 HD12 ILE A 433 2.499 -11.758 -2.909 1.00 0.00 H new ATOM 0 HD13 ILE A 433 3.881 -12.090 -3.980 1.00 0.00 H new ATOM 964 N THR A 434 1.056 -7.006 -3.359 1.00 0.00 N ATOM 965 CA THR A 434 0.729 -5.895 -2.472 1.00 0.00 C ATOM 966 C THR A 434 -0.778 -5.737 -2.241 1.00 0.00 C ATOM 967 O THR A 434 -1.163 -5.093 -1.266 1.00 0.00 O ATOM 968 CB THR A 434 1.343 -4.604 -3.031 1.00 0.00 C ATOM 969 OG1 THR A 434 2.701 -4.817 -3.359 1.00 0.00 O ATOM 970 CG2 THR A 434 1.290 -3.461 -2.016 1.00 0.00 C ATOM 0 H THR A 434 1.015 -6.778 -4.352 1.00 0.00 H new ATOM 0 HA THR A 434 1.157 -6.112 -1.493 1.00 0.00 H new ATOM 0 HB THR A 434 0.760 -4.333 -3.912 1.00 0.00 H new ATOM 0 HG1 THR A 434 2.765 -5.178 -4.268 1.00 0.00 H new ATOM 0 HG21 THR A 434 1.735 -2.566 -2.452 1.00 0.00 H new ATOM 0 HG22 THR A 434 0.253 -3.258 -1.750 1.00 0.00 H new ATOM 0 HG23 THR A 434 1.845 -3.743 -1.121 1.00 0.00 H new ATOM 978 N HIS A 435 -1.643 -6.303 -3.099 1.00 0.00 N ATOM 979 CA HIS A 435 -3.080 -6.055 -2.971 1.00 0.00 C ATOM 980 C HIS A 435 -3.969 -7.292 -3.131 1.00 0.00 C ATOM 981 O HIS A 435 -5.163 -7.205 -2.838 1.00 0.00 O ATOM 982 CB HIS A 435 -3.489 -4.970 -3.971 1.00 0.00 C ATOM 983 CG HIS A 435 -2.761 -3.669 -3.760 1.00 0.00 C ATOM 984 ND1 HIS A 435 -3.033 -2.749 -2.745 1.00 0.00 N ATOM 985 CD2 HIS A 435 -1.735 -3.203 -4.529 1.00 0.00 C ATOM 986 CE1 HIS A 435 -2.158 -1.748 -2.931 1.00 0.00 C ATOM 987 NE2 HIS A 435 -1.368 -1.994 -3.992 1.00 0.00 N ATOM 0 H HIS A 435 -1.378 -6.919 -3.868 1.00 0.00 H new ATOM 0 HA HIS A 435 -3.243 -5.729 -1.944 1.00 0.00 H new ATOM 0 HB2 HIS A 435 -3.298 -5.326 -4.983 1.00 0.00 H new ATOM 0 HB3 HIS A 435 -4.562 -4.796 -3.891 1.00 0.00 H new ATOM 0 HD2 HIS A 435 -1.298 -3.689 -5.389 1.00 0.00 H new ATOM 0 HE1 HIS A 435 -2.097 -0.865 -2.313 1.00 0.00 H new ATOM 0 HE2 HIS A 435 -0.625 -1.387 -4.338 1.00 0.00 H new ATOM 995 N LEU A 436 -3.432 -8.433 -3.581 1.00 0.00 N ATOM 996 CA LEU A 436 -4.206 -9.669 -3.663 1.00 0.00 C ATOM 997 C LEU A 436 -3.725 -10.625 -2.571 1.00 0.00 C ATOM 998 O LEU A 436 -4.437 -11.541 -2.159 1.00 0.00 O ATOM 999 CB LEU A 436 -4.078 -10.229 -5.089 1.00 0.00 C ATOM 1000 CG LEU A 436 -4.923 -11.465 -5.438 1.00 0.00 C ATOM 1001 CD1 LEU A 436 -4.222 -12.770 -5.051 1.00 0.00 C ATOM 1002 CD2 LEU A 436 -6.322 -11.419 -4.820 1.00 0.00 C ATOM 0 H LEU A 436 -2.465 -8.522 -3.893 1.00 0.00 H new ATOM 0 HA LEU A 436 -5.268 -9.505 -3.483 1.00 0.00 H new ATOM 0 HB2 LEU A 436 -4.337 -9.434 -5.788 1.00 0.00 H new ATOM 0 HB3 LEU A 436 -3.031 -10.476 -5.262 1.00 0.00 H new ATOM 0 HG LEU A 436 -5.037 -11.443 -6.522 1.00 0.00 H new ATOM 0 HD11 LEU A 436 -4.856 -13.616 -5.316 1.00 0.00 H new ATOM 0 HD12 LEU A 436 -3.274 -12.846 -5.584 1.00 0.00 H new ATOM 0 HD13 LEU A 436 -4.036 -12.779 -3.977 1.00 0.00 H new ATOM 0 HD21 LEU A 436 -6.873 -12.317 -5.100 1.00 0.00 H new ATOM 0 HD22 LEU A 436 -6.239 -11.368 -3.734 1.00 0.00 H new ATOM 0 HD23 LEU A 436 -6.852 -10.539 -5.185 1.00 0.00 H new ATOM 1014 N ASN A 437 -2.498 -10.403 -2.096 1.00 0.00 N ATOM 1015 CA ASN A 437 -1.872 -11.193 -1.056 1.00 0.00 C ATOM 1016 C ASN A 437 -2.784 -11.308 0.168 1.00 0.00 C ATOM 1017 O ASN A 437 -3.491 -10.369 0.530 1.00 0.00 O ATOM 1018 CB ASN A 437 -0.530 -10.526 -0.738 1.00 0.00 C ATOM 1019 CG ASN A 437 0.324 -11.240 0.300 1.00 0.00 C ATOM 1020 OD1 ASN A 437 -0.028 -12.297 0.807 1.00 0.00 O ATOM 1021 ND2 ASN A 437 1.474 -10.652 0.616 1.00 0.00 N ATOM 0 H ASN A 437 -1.904 -9.648 -2.438 1.00 0.00 H new ATOM 0 HA ASN A 437 -1.700 -12.218 -1.383 1.00 0.00 H new ATOM 0 HB2 ASN A 437 0.043 -10.444 -1.661 1.00 0.00 H new ATOM 0 HB3 ASN A 437 -0.721 -9.511 -0.390 1.00 0.00 H new ATOM 0 HD21 ASN A 437 2.095 -11.082 1.301 1.00 0.00 H new ATOM 0 HD22 ASN A 437 1.735 -9.771 0.173 1.00 0.00 H new ATOM 1028 N ASN A 438 -2.745 -12.486 0.795 1.00 0.00 N ATOM 1029 CA ASN A 438 -3.525 -12.873 1.959 1.00 0.00 C ATOM 1030 C ASN A 438 -5.047 -12.772 1.804 1.00 0.00 C ATOM 1031 O ASN A 438 -5.752 -13.063 2.770 1.00 0.00 O ATOM 1032 CB ASN A 438 -3.021 -12.125 3.203 1.00 0.00 C ATOM 1033 CG ASN A 438 -1.632 -12.587 3.626 1.00 0.00 C ATOM 1034 OD1 ASN A 438 -1.180 -13.668 3.260 1.00 0.00 O ATOM 1035 ND2 ASN A 438 -0.940 -11.766 4.411 1.00 0.00 N ATOM 0 H ASN A 438 -2.129 -13.236 0.480 1.00 0.00 H new ATOM 0 HA ASN A 438 -3.358 -13.943 2.080 1.00 0.00 H new ATOM 0 HB2 ASN A 438 -3.000 -11.055 2.998 1.00 0.00 H new ATOM 0 HB3 ASN A 438 -3.720 -12.278 4.025 1.00 0.00 H new ATOM 0 HD21 ASN A 438 -0.006 -12.028 4.726 1.00 0.00 H new ATOM 0 HD22 ASN A 438 -1.343 -10.874 4.698 1.00 0.00 H new ATOM 1042 N ASN A 439 -5.593 -12.378 0.646 1.00 0.00 N ATOM 1043 CA ASN A 439 -7.031 -12.533 0.468 1.00 0.00 C ATOM 1044 C ASN A 439 -7.289 -13.933 -0.092 1.00 0.00 C ATOM 1045 O ASN A 439 -6.508 -14.412 -0.914 1.00 0.00 O ATOM 1046 CB ASN A 439 -7.556 -11.430 -0.454 1.00 0.00 C ATOM 1047 CG ASN A 439 -9.078 -11.370 -0.493 1.00 0.00 C ATOM 1048 OD1 ASN A 439 -9.760 -12.069 0.251 1.00 0.00 O ATOM 1049 ND2 ASN A 439 -9.620 -10.526 -1.366 1.00 0.00 N ATOM 0 H ASN A 439 -5.087 -11.971 -0.141 1.00 0.00 H new ATOM 0 HA ASN A 439 -7.562 -12.434 1.415 1.00 0.00 H new ATOM 0 HB2 ASN A 439 -7.167 -10.468 -0.120 1.00 0.00 H new ATOM 0 HB3 ASN A 439 -7.177 -11.595 -1.463 1.00 0.00 H new ATOM 0 HD21 ASN A 439 -10.634 -10.444 -1.433 1.00 0.00 H new ATOM 0 HD22 ASN A 439 -9.021 -9.961 -1.968 1.00 0.00 H new ATOM 1056 N PHE A 440 -8.367 -14.596 0.335 1.00 0.00 N ATOM 1057 CA PHE A 440 -8.756 -15.893 -0.200 1.00 0.00 C ATOM 1058 C PHE A 440 -10.220 -16.025 -0.613 1.00 0.00 C ATOM 1059 O PHE A 440 -11.061 -15.214 -0.224 1.00 0.00 O ATOM 1060 CB PHE A 440 -8.205 -17.070 0.599 1.00 0.00 C ATOM 1061 CG PHE A 440 -7.398 -18.057 -0.239 1.00 0.00 C ATOM 1062 CD1 PHE A 440 -7.488 -18.109 -1.646 1.00 0.00 C ATOM 1063 CD2 PHE A 440 -6.523 -18.938 0.417 1.00 0.00 C ATOM 1064 CE1 PHE A 440 -6.715 -19.024 -2.372 1.00 0.00 C ATOM 1065 CE2 PHE A 440 -5.749 -19.851 -0.312 1.00 0.00 C ATOM 1066 CZ PHE A 440 -5.842 -19.892 -1.706 1.00 0.00 C ATOM 0 H PHE A 440 -8.991 -14.245 1.061 1.00 0.00 H new ATOM 0 HA PHE A 440 -8.244 -15.944 -1.161 1.00 0.00 H new ATOM 0 HB2 PHE A 440 -7.575 -16.689 1.402 1.00 0.00 H new ATOM 0 HB3 PHE A 440 -9.034 -17.599 1.068 1.00 0.00 H new ATOM 0 HD1 PHE A 440 -8.157 -17.439 -2.166 1.00 0.00 H new ATOM 0 HD2 PHE A 440 -6.446 -18.912 1.494 1.00 0.00 H new ATOM 0 HE1 PHE A 440 -6.793 -19.060 -3.449 1.00 0.00 H new ATOM 0 HE2 PHE A 440 -5.080 -20.524 0.204 1.00 0.00 H new ATOM 0 HZ PHE A 440 -5.242 -20.592 -2.268 1.00 0.00 H new ATOM 1076 N MET A 441 -10.510 -17.064 -1.398 1.00 0.00 N ATOM 1077 CA MET A 441 -11.835 -17.362 -1.920 1.00 0.00 C ATOM 1078 C MET A 441 -12.244 -18.792 -1.554 1.00 0.00 C ATOM 1079 O MET A 441 -11.417 -19.702 -1.538 1.00 0.00 O ATOM 1080 CB MET A 441 -11.832 -17.167 -3.440 1.00 0.00 C ATOM 1081 CG MET A 441 -10.662 -17.915 -4.090 1.00 0.00 C ATOM 1082 SD MET A 441 -10.564 -17.792 -5.896 1.00 0.00 S ATOM 1083 CE MET A 441 -12.006 -18.795 -6.333 1.00 0.00 C ATOM 0 H MET A 441 -9.805 -17.739 -1.694 1.00 0.00 H new ATOM 0 HA MET A 441 -12.563 -16.684 -1.475 1.00 0.00 H new ATOM 0 HB2 MET A 441 -12.773 -17.525 -3.858 1.00 0.00 H new ATOM 0 HB3 MET A 441 -11.763 -16.105 -3.673 1.00 0.00 H new ATOM 0 HG2 MET A 441 -9.732 -17.537 -3.666 1.00 0.00 H new ATOM 0 HG3 MET A 441 -10.731 -18.968 -3.818 1.00 0.00 H new ATOM 0 HE1 MET A 441 -11.933 -19.101 -7.377 1.00 0.00 H new ATOM 0 HE2 MET A 441 -12.040 -19.679 -5.697 1.00 0.00 H new ATOM 0 HE3 MET A 441 -12.914 -18.209 -6.189 1.00 0.00 H new ATOM 1093 N PHE A 442 -13.534 -18.970 -1.261 1.00 0.00 N ATOM 1094 CA PHE A 442 -14.161 -20.245 -0.926 1.00 0.00 C ATOM 1095 C PHE A 442 -13.603 -20.968 0.307 1.00 0.00 C ATOM 1096 O PHE A 442 -13.666 -22.195 0.378 1.00 0.00 O ATOM 1097 CB PHE A 442 -14.281 -21.130 -2.165 1.00 0.00 C ATOM 1098 CG PHE A 442 -15.203 -20.538 -3.208 1.00 0.00 C ATOM 1099 CD1 PHE A 442 -16.585 -20.770 -3.136 1.00 0.00 C ATOM 1100 CD2 PHE A 442 -14.679 -19.750 -4.241 1.00 0.00 C ATOM 1101 CE1 PHE A 442 -17.443 -20.205 -4.092 1.00 0.00 C ATOM 1102 CE2 PHE A 442 -15.538 -19.189 -5.198 1.00 0.00 C ATOM 1103 CZ PHE A 442 -16.917 -19.420 -5.124 1.00 0.00 C ATOM 0 H PHE A 442 -14.196 -18.194 -1.251 1.00 0.00 H new ATOM 0 HA PHE A 442 -15.168 -19.995 -0.592 1.00 0.00 H new ATOM 0 HB2 PHE A 442 -13.292 -21.278 -2.600 1.00 0.00 H new ATOM 0 HB3 PHE A 442 -14.651 -22.113 -1.872 1.00 0.00 H new ATOM 0 HD1 PHE A 442 -16.989 -21.384 -2.344 1.00 0.00 H new ATOM 0 HD2 PHE A 442 -13.615 -19.575 -4.301 1.00 0.00 H new ATOM 0 HE1 PHE A 442 -18.508 -20.376 -4.031 1.00 0.00 H new ATOM 0 HE2 PHE A 442 -15.135 -18.578 -5.993 1.00 0.00 H new ATOM 0 HZ PHE A 442 -17.576 -18.992 -5.865 1.00 0.00 H new ATOM 1113 N GLY A 443 -13.061 -20.232 1.283 1.00 0.00 N ATOM 1114 CA GLY A 443 -12.727 -20.793 2.589 1.00 0.00 C ATOM 1115 C GLY A 443 -11.355 -21.454 2.705 1.00 0.00 C ATOM 1116 O GLY A 443 -11.123 -22.187 3.666 1.00 0.00 O ATOM 0 H GLY A 443 -12.844 -19.240 1.188 1.00 0.00 H new ATOM 0 HA2 GLY A 443 -12.788 -19.996 3.330 1.00 0.00 H new ATOM 0 HA3 GLY A 443 -13.486 -21.530 2.850 1.00 0.00 H new ATOM 1120 N GLN A 444 -10.438 -21.216 1.764 1.00 0.00 N ATOM 1121 CA GLN A 444 -9.089 -21.770 1.857 1.00 0.00 C ATOM 1122 C GLN A 444 -8.222 -20.879 2.751 1.00 0.00 C ATOM 1123 O GLN A 444 -8.447 -19.672 2.832 1.00 0.00 O ATOM 1124 CB GLN A 444 -8.475 -21.893 0.457 1.00 0.00 C ATOM 1125 CG GLN A 444 -8.881 -23.187 -0.258 1.00 0.00 C ATOM 1126 CD GLN A 444 -10.391 -23.379 -0.322 1.00 0.00 C ATOM 1127 OE1 GLN A 444 -10.935 -24.270 0.323 1.00 0.00 O ATOM 1128 NE2 GLN A 444 -11.086 -22.550 -1.095 1.00 0.00 N ATOM 0 H GLN A 444 -10.605 -20.647 0.934 1.00 0.00 H new ATOM 0 HA GLN A 444 -9.138 -22.765 2.300 1.00 0.00 H new ATOM 0 HB2 GLN A 444 -8.782 -21.038 -0.146 1.00 0.00 H new ATOM 0 HB3 GLN A 444 -7.389 -21.853 0.537 1.00 0.00 H new ATOM 0 HG2 GLN A 444 -8.477 -23.179 -1.270 1.00 0.00 H new ATOM 0 HG3 GLN A 444 -8.433 -24.037 0.257 1.00 0.00 H new ATOM 0 HE21 GLN A 444 -10.606 -21.819 -1.620 1.00 0.00 H new ATOM 0 HE22 GLN A 444 -12.099 -22.645 -1.163 1.00 0.00 H new ATOM 1137 N LYS A 445 -7.225 -21.470 3.420 1.00 0.00 N ATOM 1138 CA LYS A 445 -6.288 -20.720 4.250 1.00 0.00 C ATOM 1139 C LYS A 445 -5.162 -20.171 3.379 1.00 0.00 C ATOM 1140 O LYS A 445 -4.659 -20.868 2.498 1.00 0.00 O ATOM 1141 CB LYS A 445 -5.793 -21.551 5.442 1.00 0.00 C ATOM 1142 CG LYS A 445 -4.823 -22.692 5.110 1.00 0.00 C ATOM 1143 CD LYS A 445 -5.476 -23.801 4.283 1.00 0.00 C ATOM 1144 CE LYS A 445 -4.540 -25.003 4.153 1.00 0.00 C ATOM 1145 NZ LYS A 445 -4.299 -25.655 5.457 1.00 0.00 N ATOM 0 H LYS A 445 -7.050 -22.475 3.399 1.00 0.00 H new ATOM 0 HA LYS A 445 -6.801 -19.867 4.695 1.00 0.00 H new ATOM 0 HB2 LYS A 445 -5.305 -20.880 6.149 1.00 0.00 H new ATOM 0 HB3 LYS A 445 -6.660 -21.974 5.950 1.00 0.00 H new ATOM 0 HG2 LYS A 445 -3.970 -22.291 4.563 1.00 0.00 H new ATOM 0 HG3 LYS A 445 -4.436 -23.116 6.037 1.00 0.00 H new ATOM 0 HD2 LYS A 445 -6.409 -24.110 4.753 1.00 0.00 H new ATOM 0 HD3 LYS A 445 -5.728 -23.422 3.293 1.00 0.00 H new ATOM 0 HE2 LYS A 445 -4.970 -25.725 3.460 1.00 0.00 H new ATOM 0 HE3 LYS A 445 -3.590 -24.680 3.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 445 -3.959 -26.626 5.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 445 -3.583 -25.118 5.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 445 -5.185 -25.681 6.001 1.00 0.00 H new ATOM 1159 N MET A 446 -4.767 -18.918 3.621 1.00 0.00 N ATOM 1160 CA MET A 446 -3.879 -18.198 2.720 1.00 0.00 C ATOM 1161 C MET A 446 -2.403 -18.285 3.102 1.00 0.00 C ATOM 1162 O MET A 446 -2.008 -17.938 4.212 1.00 0.00 O ATOM 1163 CB MET A 446 -4.336 -16.738 2.588 1.00 0.00 C ATOM 1164 CG MET A 446 -4.267 -15.946 3.900 1.00 0.00 C ATOM 1165 SD MET A 446 -5.381 -16.477 5.233 1.00 0.00 S ATOM 1166 CE MET A 446 -6.981 -16.193 4.431 1.00 0.00 C ATOM 0 H MET A 446 -5.054 -18.383 4.441 1.00 0.00 H new ATOM 0 HA MET A 446 -3.952 -18.692 1.751 1.00 0.00 H new ATOM 0 HB2 MET A 446 -3.718 -16.240 1.841 1.00 0.00 H new ATOM 0 HB3 MET A 446 -5.361 -16.720 2.217 1.00 0.00 H new ATOM 0 HG2 MET A 446 -3.244 -15.993 4.273 1.00 0.00 H new ATOM 0 HG3 MET A 446 -4.477 -14.900 3.677 1.00 0.00 H new ATOM 0 HE1 MET A 446 -7.772 -16.209 5.181 1.00 0.00 H new ATOM 0 HE2 MET A 446 -6.972 -15.223 3.934 1.00 0.00 H new ATOM 0 HE3 MET A 446 -7.163 -16.976 3.695 1.00 0.00 H new ATOM 1176 N ASN A 447 -1.590 -18.757 2.155 1.00 0.00 N ATOM 1177 CA ASN A 447 -0.141 -18.706 2.233 1.00 0.00 C ATOM 1178 C ASN A 447 0.399 -18.374 0.842 1.00 0.00 C ATOM 1179 O ASN A 447 0.222 -19.163 -0.083 1.00 0.00 O ATOM 1180 CB ASN A 447 0.385 -20.045 2.758 1.00 0.00 C ATOM 1181 CG ASN A 447 1.900 -20.056 2.903 1.00 0.00 C ATOM 1182 OD1 ASN A 447 2.571 -19.059 2.655 1.00 0.00 O ATOM 1183 ND2 ASN A 447 2.453 -21.195 3.310 1.00 0.00 N ATOM 0 H ASN A 447 -1.933 -19.192 1.299 1.00 0.00 H new ATOM 0 HA ASN A 447 0.195 -17.934 2.925 1.00 0.00 H new ATOM 0 HB2 ASN A 447 -0.071 -20.258 3.725 1.00 0.00 H new ATOM 0 HB3 ASN A 447 0.082 -20.843 2.080 1.00 0.00 H new ATOM 0 HD21 ASN A 447 3.465 -21.258 3.425 1.00 0.00 H new ATOM 0 HD22 ASN A 447 1.866 -22.005 3.508 1.00 0.00 H new ATOM 1190 N VAL A 448 1.054 -17.220 0.677 1.00 0.00 N ATOM 1191 CA VAL A 448 1.601 -16.822 -0.615 1.00 0.00 C ATOM 1192 C VAL A 448 2.830 -15.940 -0.417 1.00 0.00 C ATOM 1193 O VAL A 448 2.860 -15.100 0.482 1.00 0.00 O ATOM 1194 CB VAL A 448 0.519 -16.124 -1.450 1.00 0.00 C ATOM 1195 CG1 VAL A 448 0.003 -14.848 -0.787 1.00 0.00 C ATOM 1196 CG2 VAL A 448 1.035 -15.760 -2.842 1.00 0.00 C ATOM 0 H VAL A 448 1.216 -16.547 1.426 1.00 0.00 H new ATOM 0 HA VAL A 448 1.921 -17.707 -1.164 1.00 0.00 H new ATOM 0 HB VAL A 448 -0.298 -16.841 -1.528 1.00 0.00 H new ATOM 0 HG11 VAL A 448 -0.760 -14.393 -1.418 1.00 0.00 H new ATOM 0 HG12 VAL A 448 -0.427 -15.091 0.185 1.00 0.00 H new ATOM 0 HG13 VAL A 448 0.828 -14.148 -0.654 1.00 0.00 H new ATOM 0 HG21 VAL A 448 0.243 -15.267 -3.406 1.00 0.00 H new ATOM 0 HG22 VAL A 448 1.887 -15.087 -2.750 1.00 0.00 H new ATOM 0 HG23 VAL A 448 1.343 -16.666 -3.364 1.00 0.00 H new ATOM 1206 N CYS A 449 3.842 -16.136 -1.264 1.00 0.00 N ATOM 1207 CA CYS A 449 5.107 -15.417 -1.191 1.00 0.00 C ATOM 1208 C CYS A 449 5.694 -15.243 -2.590 1.00 0.00 C ATOM 1209 O CYS A 449 5.295 -15.926 -3.531 1.00 0.00 O ATOM 1210 CB CYS A 449 6.099 -16.205 -0.328 1.00 0.00 C ATOM 1211 SG CYS A 449 5.559 -16.262 1.401 1.00 0.00 S ATOM 0 H CYS A 449 3.801 -16.809 -2.029 1.00 0.00 H new ATOM 0 HA CYS A 449 4.928 -14.437 -0.749 1.00 0.00 H new ATOM 0 HB2 CYS A 449 6.197 -17.219 -0.715 1.00 0.00 H new ATOM 0 HB3 CYS A 449 7.085 -15.744 -0.389 1.00 0.00 H new ATOM 0 HG CYS A 449 4.403 -15.677 1.514 1.00 0.00 H new ATOM 1217 N VAL A 450 6.654 -14.324 -2.726 1.00 0.00 N ATOM 1218 CA VAL A 450 7.392 -14.128 -3.966 1.00 0.00 C ATOM 1219 C VAL A 450 8.558 -15.123 -4.022 1.00 0.00 C ATOM 1220 O VAL A 450 9.019 -15.584 -2.978 1.00 0.00 O ATOM 1221 CB VAL A 450 7.836 -12.662 -4.061 1.00 0.00 C ATOM 1222 CG1 VAL A 450 8.870 -12.319 -2.988 1.00 0.00 C ATOM 1223 CG2 VAL A 450 8.426 -12.350 -5.433 1.00 0.00 C ATOM 0 H VAL A 450 6.938 -13.696 -1.974 1.00 0.00 H new ATOM 0 HA VAL A 450 6.765 -14.327 -4.836 1.00 0.00 H new ATOM 0 HB VAL A 450 6.944 -12.055 -3.905 1.00 0.00 H new ATOM 0 HG11 VAL A 450 9.162 -11.273 -3.085 1.00 0.00 H new ATOM 0 HG12 VAL A 450 8.439 -12.485 -2.001 1.00 0.00 H new ATOM 0 HG13 VAL A 450 9.747 -12.954 -3.112 1.00 0.00 H new ATOM 0 HG21 VAL A 450 8.731 -11.304 -5.469 1.00 0.00 H new ATOM 0 HG22 VAL A 450 9.293 -12.987 -5.610 1.00 0.00 H new ATOM 0 HG23 VAL A 450 7.676 -12.536 -6.202 1.00 0.00 H new ATOM 1233 N SER A 451 9.041 -15.459 -5.222 1.00 0.00 N ATOM 1234 CA SER A 451 10.117 -16.431 -5.385 1.00 0.00 C ATOM 1235 C SER A 451 11.142 -15.953 -6.406 1.00 0.00 C ATOM 1236 O SER A 451 10.826 -15.151 -7.280 1.00 0.00 O ATOM 1237 CB SER A 451 9.524 -17.774 -5.796 1.00 0.00 C ATOM 1238 OG SER A 451 10.557 -18.721 -5.957 1.00 0.00 O ATOM 0 H SER A 451 8.698 -15.066 -6.099 1.00 0.00 H new ATOM 0 HA SER A 451 10.638 -16.545 -4.434 1.00 0.00 H new ATOM 0 HB2 SER A 451 8.818 -18.117 -5.040 1.00 0.00 H new ATOM 0 HB3 SER A 451 8.967 -17.667 -6.727 1.00 0.00 H new ATOM 0 HG SER A 451 10.212 -19.617 -5.761 1.00 0.00 H new ATOM 1244 N LYS A 452 12.377 -16.452 -6.289 1.00 0.00 N ATOM 1245 CA LYS A 452 13.500 -16.015 -7.110 1.00 0.00 C ATOM 1246 C LYS A 452 13.704 -16.869 -8.360 1.00 0.00 C ATOM 1247 O LYS A 452 14.695 -16.687 -9.067 1.00 0.00 O ATOM 1248 CB LYS A 452 14.769 -15.961 -6.254 1.00 0.00 C ATOM 1249 CG LYS A 452 14.766 -14.746 -5.323 1.00 0.00 C ATOM 1250 CD LYS A 452 14.994 -13.468 -6.134 1.00 0.00 C ATOM 1251 CE LYS A 452 14.862 -12.243 -5.237 1.00 0.00 C ATOM 1252 NZ LYS A 452 14.941 -11.006 -6.036 1.00 0.00 N ATOM 0 H LYS A 452 12.622 -17.177 -5.614 1.00 0.00 H new ATOM 0 HA LYS A 452 13.267 -15.016 -7.478 1.00 0.00 H new ATOM 0 HB2 LYS A 452 14.850 -16.873 -5.663 1.00 0.00 H new ATOM 0 HB3 LYS A 452 15.645 -15.922 -6.902 1.00 0.00 H new ATOM 0 HG2 LYS A 452 13.816 -14.686 -4.792 1.00 0.00 H new ATOM 0 HG3 LYS A 452 15.546 -14.853 -4.569 1.00 0.00 H new ATOM 0 HD2 LYS A 452 15.984 -13.489 -6.589 1.00 0.00 H new ATOM 0 HD3 LYS A 452 14.271 -13.411 -6.948 1.00 0.00 H new ATOM 0 HE2 LYS A 452 13.913 -12.277 -4.702 1.00 0.00 H new ATOM 0 HE3 LYS A 452 15.652 -12.249 -4.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 452 14.986 -10.184 -5.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 452 15.794 -11.031 -6.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 452 14.099 -10.930 -6.642 1.00 0.00 H new ATOM 1266 N GLN A 453 12.790 -17.798 -8.649 1.00 0.00 N ATOM 1267 CA GLN A 453 12.880 -18.567 -9.880 1.00 0.00 C ATOM 1268 C GLN A 453 12.657 -17.623 -11.065 1.00 0.00 C ATOM 1269 O GLN A 453 11.802 -16.742 -10.990 1.00 0.00 O ATOM 1270 CB GLN A 453 11.843 -19.692 -9.879 1.00 0.00 C ATOM 1271 CG GLN A 453 12.052 -20.677 -8.722 1.00 0.00 C ATOM 1272 CD GLN A 453 13.349 -21.471 -8.839 1.00 0.00 C ATOM 1273 OE1 GLN A 453 14.070 -21.384 -9.828 1.00 0.00 O ATOM 1274 NE2 GLN A 453 13.658 -22.263 -7.815 1.00 0.00 N ATOM 0 H GLN A 453 11.994 -18.029 -8.055 1.00 0.00 H new ATOM 0 HA GLN A 453 13.866 -19.024 -9.962 1.00 0.00 H new ATOM 0 HB2 GLN A 453 10.844 -19.262 -9.811 1.00 0.00 H new ATOM 0 HB3 GLN A 453 11.894 -20.231 -10.825 1.00 0.00 H new ATOM 0 HG2 GLN A 453 12.053 -20.127 -7.781 1.00 0.00 H new ATOM 0 HG3 GLN A 453 11.211 -21.370 -8.686 1.00 0.00 H new ATOM 0 HE21 GLN A 453 13.039 -22.315 -7.006 1.00 0.00 H new ATOM 0 HE22 GLN A 453 14.514 -22.818 -7.839 1.00 0.00 H new ATOM 1283 N PRO A 454 13.410 -17.783 -12.161 1.00 0.00 N ATOM 1284 CA PRO A 454 13.301 -16.923 -13.327 1.00 0.00 C ATOM 1285 C PRO A 454 12.055 -17.256 -14.149 1.00 0.00 C ATOM 1286 O PRO A 454 11.537 -16.391 -14.856 1.00 0.00 O ATOM 1287 CB PRO A 454 14.574 -17.208 -14.123 1.00 0.00 C ATOM 1288 CG PRO A 454 14.855 -18.679 -13.811 1.00 0.00 C ATOM 1289 CD PRO A 454 14.436 -18.793 -12.345 1.00 0.00 C ATOM 0 HA PRO A 454 13.202 -15.872 -13.057 1.00 0.00 H new ATOM 0 HB2 PRO A 454 14.428 -17.043 -15.190 1.00 0.00 H new ATOM 0 HB3 PRO A 454 15.397 -16.565 -13.811 1.00 0.00 H new ATOM 0 HG2 PRO A 454 14.278 -19.347 -14.451 1.00 0.00 H new ATOM 0 HG3 PRO A 454 15.906 -18.930 -13.953 1.00 0.00 H new ATOM 0 HD2 PRO A 454 14.053 -19.789 -12.122 1.00 0.00 H new ATOM 0 HD3 PRO A 454 15.282 -18.620 -11.679 1.00 0.00 H new ATOM 1297 N ALA A 455 11.576 -18.499 -14.058 1.00 0.00 N ATOM 1298 CA ALA A 455 10.404 -18.963 -14.785 1.00 0.00 C ATOM 1299 C ALA A 455 9.898 -20.269 -14.175 1.00 0.00 C ATOM 1300 O ALA A 455 10.563 -20.854 -13.319 1.00 0.00 O ATOM 1301 CB ALA A 455 10.794 -19.208 -16.244 1.00 0.00 C ATOM 0 H ALA A 455 12.000 -19.216 -13.469 1.00 0.00 H new ATOM 0 HA ALA A 455 9.617 -18.211 -14.726 1.00 0.00 H new ATOM 0 HB1 ALA A 455 9.923 -19.556 -16.800 1.00 0.00 H new ATOM 0 HB2 ALA A 455 11.158 -18.280 -16.684 1.00 0.00 H new ATOM 0 HB3 ALA A 455 11.579 -19.963 -16.289 1.00 0.00 H new ATOM 1307 N ILE A 456 8.724 -20.736 -14.611 1.00 0.00 N ATOM 1308 CA ILE A 456 8.216 -22.033 -14.194 1.00 0.00 C ATOM 1309 C ILE A 456 9.100 -23.115 -14.811 1.00 0.00 C ATOM 1310 O ILE A 456 9.462 -23.024 -15.984 1.00 0.00 O ATOM 1311 CB ILE A 456 6.751 -22.196 -14.622 1.00 0.00 C ATOM 1312 CG1 ILE A 456 5.875 -21.029 -14.150 1.00 0.00 C ATOM 1313 CG2 ILE A 456 6.193 -23.514 -14.087 1.00 0.00 C ATOM 1314 CD1 ILE A 456 5.917 -20.805 -12.639 1.00 0.00 C ATOM 0 H ILE A 456 8.113 -20.230 -15.252 1.00 0.00 H new ATOM 0 HA ILE A 456 8.245 -22.120 -13.108 1.00 0.00 H new ATOM 0 HB ILE A 456 6.730 -22.201 -15.712 1.00 0.00 H new ATOM 0 HG12 ILE A 456 6.197 -20.117 -14.653 1.00 0.00 H new ATOM 0 HG13 ILE A 456 4.844 -21.213 -14.453 1.00 0.00 H new ATOM 0 HG21 ILE A 456 5.153 -23.621 -14.396 1.00 0.00 H new ATOM 0 HG22 ILE A 456 6.777 -24.344 -14.485 1.00 0.00 H new ATOM 0 HG23 ILE A 456 6.251 -23.518 -12.999 1.00 0.00 H new ATOM 0 HD11 ILE A 456 5.274 -19.964 -12.378 1.00 0.00 H new ATOM 0 HD12 ILE A 456 5.567 -21.702 -12.128 1.00 0.00 H new ATOM 0 HD13 ILE A 456 6.940 -20.589 -12.332 1.00 0.00 H new ATOM 1326 N MET A 457 9.450 -24.138 -14.028 1.00 0.00 N ATOM 1327 CA MET A 457 10.364 -25.181 -14.477 1.00 0.00 C ATOM 1328 C MET A 457 9.611 -26.356 -15.104 1.00 0.00 C ATOM 1329 O MET A 457 8.448 -26.588 -14.769 1.00 0.00 O ATOM 1330 CB MET A 457 11.230 -25.649 -13.306 1.00 0.00 C ATOM 1331 CG MET A 457 12.093 -24.504 -12.775 1.00 0.00 C ATOM 1332 SD MET A 457 13.247 -23.817 -13.991 1.00 0.00 S ATOM 1333 CE MET A 457 13.985 -22.518 -12.970 1.00 0.00 C ATOM 0 H MET A 457 9.110 -24.263 -13.075 1.00 0.00 H new ATOM 0 HA MET A 457 11.009 -24.763 -15.250 1.00 0.00 H new ATOM 0 HB2 MET A 457 10.594 -26.031 -12.508 1.00 0.00 H new ATOM 0 HB3 MET A 457 11.868 -26.473 -13.627 1.00 0.00 H new ATOM 0 HG2 MET A 457 11.440 -23.707 -12.420 1.00 0.00 H new ATOM 0 HG3 MET A 457 12.659 -24.860 -11.914 1.00 0.00 H new ATOM 0 HE1 MET A 457 14.610 -21.877 -13.592 1.00 0.00 H new ATOM 0 HE2 MET A 457 13.195 -21.921 -12.513 1.00 0.00 H new ATOM 0 HE3 MET A 457 14.595 -22.972 -12.189 1.00 0.00 H new ATOM 1343 N PRO A 458 10.257 -27.104 -16.009 1.00 0.00 N ATOM 1344 CA PRO A 458 9.687 -28.285 -16.640 1.00 0.00 C ATOM 1345 C PRO A 458 9.275 -29.351 -15.624 1.00 0.00 C ATOM 1346 O PRO A 458 9.680 -29.309 -14.462 1.00 0.00 O ATOM 1347 CB PRO A 458 10.779 -28.820 -17.571 1.00 0.00 C ATOM 1348 CG PRO A 458 11.648 -27.597 -17.848 1.00 0.00 C ATOM 1349 CD PRO A 458 11.589 -26.849 -16.522 1.00 0.00 C ATOM 0 HA PRO A 458 8.773 -28.028 -17.176 1.00 0.00 H new ATOM 0 HB2 PRO A 458 11.351 -29.619 -17.100 1.00 0.00 H new ATOM 0 HB3 PRO A 458 10.358 -29.228 -18.490 1.00 0.00 H new ATOM 0 HG2 PRO A 458 12.668 -27.875 -18.113 1.00 0.00 H new ATOM 0 HG3 PRO A 458 11.257 -26.998 -18.670 1.00 0.00 H new ATOM 0 HD2 PRO A 458 12.353 -27.207 -15.832 1.00 0.00 H new ATOM 0 HD3 PRO A 458 11.761 -25.782 -16.662 1.00 0.00 H new ATOM 1357 N GLY A 459 8.462 -30.313 -16.069 1.00 0.00 N ATOM 1358 CA GLY A 459 8.025 -31.422 -15.236 1.00 0.00 C ATOM 1359 C GLY A 459 6.821 -32.127 -15.853 1.00 0.00 C ATOM 1360 O GLY A 459 6.285 -31.682 -16.868 1.00 0.00 O ATOM 0 H GLY A 459 8.091 -30.339 -17.019 1.00 0.00 H new ATOM 0 HA2 GLY A 459 8.842 -32.132 -15.111 1.00 0.00 H new ATOM 0 HA3 GLY A 459 7.767 -31.056 -14.242 1.00 0.00 H new ATOM 1364 N GLN A 460 6.394 -33.231 -15.235 1.00 0.00 N ATOM 1365 CA GLN A 460 5.225 -33.976 -15.678 1.00 0.00 C ATOM 1366 C GLN A 460 3.953 -33.227 -15.280 1.00 0.00 C ATOM 1367 O GLN A 460 3.980 -32.367 -14.400 1.00 0.00 O ATOM 1368 CB GLN A 460 5.223 -35.390 -15.079 1.00 0.00 C ATOM 1369 CG GLN A 460 6.401 -36.241 -15.569 1.00 0.00 C ATOM 1370 CD GLN A 460 7.725 -35.904 -14.888 1.00 0.00 C ATOM 1371 OE1 GLN A 460 7.772 -35.209 -13.876 1.00 0.00 O ATOM 1372 NE2 GLN A 460 8.826 -36.404 -15.444 1.00 0.00 N ATOM 0 H GLN A 460 6.852 -33.629 -14.415 1.00 0.00 H new ATOM 0 HA GLN A 460 5.259 -34.068 -16.764 1.00 0.00 H new ATOM 0 HB2 GLN A 460 5.258 -35.320 -13.992 1.00 0.00 H new ATOM 0 HB3 GLN A 460 4.288 -35.888 -15.336 1.00 0.00 H new ATOM 0 HG2 GLN A 460 6.173 -37.293 -15.400 1.00 0.00 H new ATOM 0 HG3 GLN A 460 6.512 -36.108 -16.645 1.00 0.00 H new ATOM 0 HE21 GLN A 460 8.757 -36.978 -16.284 1.00 0.00 H new ATOM 0 HE22 GLN A 460 9.738 -36.213 -15.030 1.00 0.00 H new ATOM 1381 N SER A 461 2.838 -33.554 -15.932 1.00 0.00 N ATOM 1382 CA SER A 461 1.545 -32.946 -15.649 1.00 0.00 C ATOM 1383 C SER A 461 0.449 -34.004 -15.636 1.00 0.00 C ATOM 1384 O SER A 461 0.576 -35.047 -16.283 1.00 0.00 O ATOM 1385 CB SER A 461 1.243 -31.853 -16.674 1.00 0.00 C ATOM 1386 OG SER A 461 1.213 -32.401 -17.975 1.00 0.00 O ATOM 0 H SER A 461 2.810 -34.252 -16.675 1.00 0.00 H new ATOM 0 HA SER A 461 1.579 -32.488 -14.661 1.00 0.00 H new ATOM 0 HB2 SER A 461 0.285 -31.385 -16.446 1.00 0.00 H new ATOM 0 HB3 SER A 461 2.001 -31.072 -16.618 1.00 0.00 H new ATOM 0 HG SER A 461 1.017 -31.693 -18.624 1.00 0.00 H new ATOM 1392 N TYR A 462 -0.628 -33.732 -14.896 1.00 0.00 N ATOM 1393 CA TYR A 462 -1.735 -34.659 -14.729 1.00 0.00 C ATOM 1394 C TYR A 462 -3.050 -33.887 -14.648 1.00 0.00 C ATOM 1395 O TYR A 462 -3.052 -32.673 -14.446 1.00 0.00 O ATOM 1396 CB TYR A 462 -1.521 -35.481 -13.453 1.00 0.00 C ATOM 1397 CG TYR A 462 -0.208 -36.234 -13.423 1.00 0.00 C ATOM 1398 CD1 TYR A 462 -0.109 -37.493 -14.034 1.00 0.00 C ATOM 1399 CD2 TYR A 462 0.907 -35.672 -12.784 1.00 0.00 C ATOM 1400 CE1 TYR A 462 1.108 -38.191 -14.011 1.00 0.00 C ATOM 1401 CE2 TYR A 462 2.126 -36.363 -12.760 1.00 0.00 C ATOM 1402 CZ TYR A 462 2.232 -37.627 -13.373 1.00 0.00 C ATOM 1403 OH TYR A 462 3.417 -38.301 -13.352 1.00 0.00 O ATOM 0 H TYR A 462 -0.752 -32.853 -14.394 1.00 0.00 H new ATOM 0 HA TYR A 462 -1.779 -35.333 -15.584 1.00 0.00 H new ATOM 0 HB2 TYR A 462 -1.567 -34.815 -12.591 1.00 0.00 H new ATOM 0 HB3 TYR A 462 -2.340 -36.193 -13.349 1.00 0.00 H new ATOM 0 HD1 TYR A 462 -0.970 -37.925 -14.522 1.00 0.00 H new ATOM 0 HD2 TYR A 462 0.826 -34.705 -12.310 1.00 0.00 H new ATOM 0 HE1 TYR A 462 1.184 -39.160 -14.482 1.00 0.00 H new ATOM 0 HE2 TYR A 462 2.984 -35.926 -12.271 1.00 0.00 H new ATOM 0 HH TYR A 462 4.087 -37.770 -12.873 1.00 0.00 H new ATOM 1413 N GLY A 463 -4.170 -34.593 -14.802 1.00 0.00 N ATOM 1414 CA GLY A 463 -5.481 -33.974 -14.706 1.00 0.00 C ATOM 1415 C GLY A 463 -5.904 -33.824 -13.248 1.00 0.00 C ATOM 1416 O GLY A 463 -5.708 -34.734 -12.442 1.00 0.00 O ATOM 0 H GLY A 463 -4.190 -35.595 -14.994 1.00 0.00 H new ATOM 0 HA2 GLY A 463 -5.462 -32.996 -15.186 1.00 0.00 H new ATOM 0 HA3 GLY A 463 -6.213 -34.578 -15.242 1.00 0.00 H new ATOM 1420 N LEU A 464 -6.483 -32.669 -12.915 1.00 0.00 N ATOM 1421 CA LEU A 464 -7.035 -32.399 -11.596 1.00 0.00 C ATOM 1422 C LEU A 464 -8.474 -32.905 -11.531 1.00 0.00 C ATOM 1423 O LEU A 464 -9.072 -33.230 -12.557 1.00 0.00 O ATOM 1424 CB LEU A 464 -6.966 -30.896 -11.307 1.00 0.00 C ATOM 1425 CG LEU A 464 -5.539 -30.342 -11.398 1.00 0.00 C ATOM 1426 CD1 LEU A 464 -5.568 -28.842 -11.122 1.00 0.00 C ATOM 1427 CD2 LEU A 464 -4.612 -31.013 -10.384 1.00 0.00 C ATOM 0 H LEU A 464 -6.580 -31.889 -13.565 1.00 0.00 H new ATOM 0 HA LEU A 464 -6.452 -32.921 -10.837 1.00 0.00 H new ATOM 0 HB2 LEU A 464 -7.604 -30.364 -12.013 1.00 0.00 H new ATOM 0 HB3 LEU A 464 -7.364 -30.703 -10.311 1.00 0.00 H new ATOM 0 HG LEU A 464 -5.159 -30.545 -12.399 1.00 0.00 H new ATOM 0 HD11 LEU A 464 -4.556 -28.441 -11.185 1.00 0.00 H new ATOM 0 HD12 LEU A 464 -6.201 -28.348 -11.860 1.00 0.00 H new ATOM 0 HD13 LEU A 464 -5.968 -28.663 -10.124 1.00 0.00 H new ATOM 0 HD21 LEU A 464 -3.609 -30.596 -10.476 1.00 0.00 H new ATOM 0 HD22 LEU A 464 -4.987 -30.836 -9.376 1.00 0.00 H new ATOM 0 HD23 LEU A 464 -4.578 -32.085 -10.576 1.00 0.00 H new ATOM 1439 N GLU A 465 -9.045 -32.975 -10.325 1.00 0.00 N ATOM 1440 CA GLU A 465 -10.407 -33.461 -10.142 1.00 0.00 C ATOM 1441 C GLU A 465 -11.442 -32.507 -10.739 1.00 0.00 C ATOM 1442 O GLU A 465 -12.571 -32.917 -10.999 1.00 0.00 O ATOM 1443 CB GLU A 465 -10.672 -33.739 -8.661 1.00 0.00 C ATOM 1444 CG GLU A 465 -10.517 -32.505 -7.776 1.00 0.00 C ATOM 1445 CD GLU A 465 -10.750 -32.894 -6.320 1.00 0.00 C ATOM 1446 OE1 GLU A 465 -11.935 -33.063 -5.950 1.00 0.00 O ATOM 1447 OE2 GLU A 465 -9.744 -33.025 -5.585 1.00 0.00 O ATOM 0 H GLU A 465 -8.579 -32.699 -9.461 1.00 0.00 H new ATOM 0 HA GLU A 465 -10.509 -34.399 -10.688 1.00 0.00 H new ATOM 0 HB2 GLU A 465 -11.682 -34.134 -8.548 1.00 0.00 H new ATOM 0 HB3 GLU A 465 -9.987 -34.513 -8.316 1.00 0.00 H new ATOM 0 HG2 GLU A 465 -9.520 -32.081 -7.896 1.00 0.00 H new ATOM 0 HG3 GLU A 465 -11.229 -31.736 -8.077 1.00 0.00 H new ATOM 1454 N ASP A 466 -11.073 -31.239 -10.957 1.00 0.00 N ATOM 1455 CA ASP A 466 -11.959 -30.264 -11.574 1.00 0.00 C ATOM 1456 C ASP A 466 -11.951 -30.395 -13.103 1.00 0.00 C ATOM 1457 O ASP A 466 -12.629 -29.639 -13.797 1.00 0.00 O ATOM 1458 CB ASP A 466 -11.559 -28.860 -11.116 1.00 0.00 C ATOM 1459 CG ASP A 466 -12.590 -27.814 -11.535 1.00 0.00 C ATOM 1460 OD1 ASP A 466 -13.762 -27.956 -11.120 1.00 0.00 O ATOM 1461 OD2 ASP A 466 -12.199 -26.879 -12.268 1.00 0.00 O ATOM 0 H ASP A 466 -10.155 -30.869 -10.710 1.00 0.00 H new ATOM 0 HA ASP A 466 -12.984 -30.454 -11.255 1.00 0.00 H new ATOM 0 HB2 ASP A 466 -11.449 -28.849 -10.032 1.00 0.00 H new ATOM 0 HB3 ASP A 466 -10.587 -28.603 -11.538 1.00 0.00 H new ATOM 1466 N GLY A 467 -11.182 -31.354 -13.634 1.00 0.00 N ATOM 1467 CA GLY A 467 -11.117 -31.627 -15.067 1.00 0.00 C ATOM 1468 C GLY A 467 -10.088 -30.764 -15.799 1.00 0.00 C ATOM 1469 O GLY A 467 -9.908 -30.925 -17.007 1.00 0.00 O ATOM 0 H GLY A 467 -10.586 -31.963 -13.074 1.00 0.00 H new ATOM 0 HA2 GLY A 467 -10.874 -32.679 -15.219 1.00 0.00 H new ATOM 0 HA3 GLY A 467 -12.100 -31.460 -15.507 1.00 0.00 H new ATOM 1473 N SER A 468 -9.411 -29.855 -15.091 1.00 0.00 N ATOM 1474 CA SER A 468 -8.381 -29.009 -15.680 1.00 0.00 C ATOM 1475 C SER A 468 -7.005 -29.646 -15.503 1.00 0.00 C ATOM 1476 O SER A 468 -6.838 -30.546 -14.683 1.00 0.00 O ATOM 1477 CB SER A 468 -8.442 -27.615 -15.055 1.00 0.00 C ATOM 1478 OG SER A 468 -7.557 -26.743 -15.728 1.00 0.00 O ATOM 0 H SER A 468 -9.564 -29.689 -14.096 1.00 0.00 H new ATOM 0 HA SER A 468 -8.559 -28.910 -16.751 1.00 0.00 H new ATOM 0 HB2 SER A 468 -9.459 -27.227 -15.110 1.00 0.00 H new ATOM 0 HB3 SER A 468 -8.178 -27.669 -13.999 1.00 0.00 H new ATOM 0 HG SER A 468 -7.604 -25.852 -15.322 1.00 0.00 H new ATOM 1484 N CYS A 469 -6.016 -29.186 -16.269 1.00 0.00 N ATOM 1485 CA CYS A 469 -4.663 -29.722 -16.217 1.00 0.00 C ATOM 1486 C CYS A 469 -3.857 -29.062 -15.096 1.00 0.00 C ATOM 1487 O CYS A 469 -4.131 -27.925 -14.711 1.00 0.00 O ATOM 1488 CB CYS A 469 -3.987 -29.532 -17.576 1.00 0.00 C ATOM 1489 SG CYS A 469 -4.936 -30.410 -18.846 1.00 0.00 S ATOM 0 H CYS A 469 -6.134 -28.430 -16.943 1.00 0.00 H new ATOM 0 HA CYS A 469 -4.709 -30.788 -15.996 1.00 0.00 H new ATOM 0 HB2 CYS A 469 -3.926 -28.471 -17.820 1.00 0.00 H new ATOM 0 HB3 CYS A 469 -2.965 -29.910 -17.543 1.00 0.00 H new ATOM 0 HG CYS A 469 -4.366 -30.249 -20.003 1.00 0.00 H new ATOM 1495 N SER A 470 -2.858 -29.779 -14.574 1.00 0.00 N ATOM 1496 CA SER A 470 -1.980 -29.273 -13.528 1.00 0.00 C ATOM 1497 C SER A 470 -1.001 -28.229 -14.071 1.00 0.00 C ATOM 1498 O SER A 470 -0.318 -27.565 -13.294 1.00 0.00 O ATOM 1499 CB SER A 470 -1.229 -30.434 -12.877 1.00 0.00 C ATOM 1500 OG SER A 470 -0.348 -31.028 -13.809 1.00 0.00 O ATOM 0 H SER A 470 -2.639 -30.730 -14.870 1.00 0.00 H new ATOM 0 HA SER A 470 -2.594 -28.779 -12.775 1.00 0.00 H new ATOM 0 HB2 SER A 470 -0.669 -30.076 -12.013 1.00 0.00 H new ATOM 0 HB3 SER A 470 -1.938 -31.176 -12.512 1.00 0.00 H new ATOM 0 HG SER A 470 0.572 -30.964 -13.476 1.00 0.00 H new ATOM 1506 N TYR A 471 -0.934 -28.090 -15.398 1.00 0.00 N ATOM 1507 CA TYR A 471 -0.096 -27.114 -16.075 1.00 0.00 C ATOM 1508 C TYR A 471 -0.909 -26.390 -17.145 1.00 0.00 C ATOM 1509 O TYR A 471 -1.758 -26.999 -17.797 1.00 0.00 O ATOM 1510 CB TYR A 471 1.110 -27.813 -16.708 1.00 0.00 C ATOM 1511 CG TYR A 471 1.952 -26.903 -17.577 1.00 0.00 C ATOM 1512 CD1 TYR A 471 2.950 -26.106 -17.001 1.00 0.00 C ATOM 1513 CD2 TYR A 471 1.730 -26.851 -18.962 1.00 0.00 C ATOM 1514 CE1 TYR A 471 3.726 -25.253 -17.797 1.00 0.00 C ATOM 1515 CE2 TYR A 471 2.500 -25.999 -19.768 1.00 0.00 C ATOM 1516 CZ TYR A 471 3.502 -25.197 -19.188 1.00 0.00 C ATOM 1517 OH TYR A 471 4.252 -24.369 -19.972 1.00 0.00 O ATOM 0 H TYR A 471 -1.475 -28.669 -16.040 1.00 0.00 H new ATOM 0 HA TYR A 471 0.263 -26.384 -15.350 1.00 0.00 H new ATOM 0 HB2 TYR A 471 1.736 -28.227 -15.917 1.00 0.00 H new ATOM 0 HB3 TYR A 471 0.759 -28.652 -17.309 1.00 0.00 H new ATOM 0 HD1 TYR A 471 3.122 -26.149 -15.936 1.00 0.00 H new ATOM 0 HD2 TYR A 471 0.965 -27.468 -19.408 1.00 0.00 H new ATOM 0 HE1 TYR A 471 4.493 -24.641 -17.347 1.00 0.00 H new ATOM 0 HE2 TYR A 471 2.324 -25.958 -20.833 1.00 0.00 H new ATOM 0 HH TYR A 471 3.967 -24.455 -20.906 1.00 0.00 H new ATOM 1527 N LYS A 472 -0.648 -25.091 -17.330 1.00 0.00 N ATOM 1528 CA LYS A 472 -1.326 -24.291 -18.341 1.00 0.00 C ATOM 1529 C LYS A 472 -0.468 -23.088 -18.728 1.00 0.00 C ATOM 1530 O LYS A 472 0.417 -22.687 -17.972 1.00 0.00 O ATOM 1531 CB LYS A 472 -2.693 -23.861 -17.797 1.00 0.00 C ATOM 1532 CG LYS A 472 -3.589 -23.283 -18.896 1.00 0.00 C ATOM 1533 CD LYS A 472 -5.001 -23.071 -18.345 1.00 0.00 C ATOM 1534 CE LYS A 472 -5.910 -22.446 -19.404 1.00 0.00 C ATOM 1535 NZ LYS A 472 -6.101 -23.342 -20.560 1.00 0.00 N ATOM 0 H LYS A 472 0.038 -24.572 -16.782 1.00 0.00 H new ATOM 0 HA LYS A 472 -1.480 -24.881 -19.245 1.00 0.00 H new ATOM 0 HB2 LYS A 472 -3.187 -24.718 -17.339 1.00 0.00 H new ATOM 0 HB3 LYS A 472 -2.554 -23.117 -17.013 1.00 0.00 H new ATOM 0 HG2 LYS A 472 -3.181 -22.337 -19.253 1.00 0.00 H new ATOM 0 HG3 LYS A 472 -3.618 -23.960 -19.750 1.00 0.00 H new ATOM 0 HD2 LYS A 472 -5.416 -24.025 -18.020 1.00 0.00 H new ATOM 0 HD3 LYS A 472 -4.961 -22.426 -17.467 1.00 0.00 H new ATOM 0 HE2 LYS A 472 -6.878 -22.213 -18.961 1.00 0.00 H new ATOM 0 HE3 LYS A 472 -5.480 -21.503 -19.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 -6.850 -22.962 -21.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 -5.213 -23.409 -21.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 -6.375 -24.288 -20.225 1.00 0.00 H new ATOM 1549 N ASP A 473 -0.725 -22.509 -19.904 1.00 0.00 N ATOM 1550 CA ASP A 473 0.009 -21.353 -20.401 1.00 0.00 C ATOM 1551 C ASP A 473 -0.947 -20.307 -20.975 1.00 0.00 C ATOM 1552 O ASP A 473 -2.044 -20.639 -21.427 1.00 0.00 O ATOM 1553 CB ASP A 473 1.042 -21.794 -21.440 1.00 0.00 C ATOM 1554 CG ASP A 473 0.380 -22.371 -22.691 1.00 0.00 C ATOM 1555 OD1 ASP A 473 0.034 -23.574 -22.663 1.00 0.00 O ATOM 1556 OD2 ASP A 473 0.227 -21.603 -23.666 1.00 0.00 O ATOM 0 H ASP A 473 -1.454 -22.835 -20.539 1.00 0.00 H new ATOM 0 HA ASP A 473 0.539 -20.889 -19.569 1.00 0.00 H new ATOM 0 HB2 ASP A 473 1.664 -20.943 -21.718 1.00 0.00 H new ATOM 0 HB3 ASP A 473 1.703 -22.542 -21.001 1.00 0.00 H new ATOM 1561 N PHE A 474 -0.526 -19.038 -20.951 1.00 0.00 N ATOM 1562 CA PHE A 474 -1.347 -17.919 -21.401 1.00 0.00 C ATOM 1563 C PHE A 474 -0.508 -16.878 -22.142 1.00 0.00 C ATOM 1564 O PHE A 474 -0.951 -15.746 -22.346 1.00 0.00 O ATOM 1565 CB PHE A 474 -2.056 -17.278 -20.206 1.00 0.00 C ATOM 1566 CG PHE A 474 -2.438 -18.248 -19.113 1.00 0.00 C ATOM 1567 CD1 PHE A 474 -1.515 -18.538 -18.098 1.00 0.00 C ATOM 1568 CD2 PHE A 474 -3.703 -18.851 -19.107 1.00 0.00 C ATOM 1569 CE1 PHE A 474 -1.855 -19.429 -17.075 1.00 0.00 C ATOM 1570 CE2 PHE A 474 -4.044 -19.742 -18.081 1.00 0.00 C ATOM 1571 CZ PHE A 474 -3.119 -20.037 -17.070 1.00 0.00 C ATOM 0 H PHE A 474 0.397 -18.762 -20.617 1.00 0.00 H new ATOM 0 HA PHE A 474 -2.093 -18.302 -22.097 1.00 0.00 H new ATOM 0 HB2 PHE A 474 -1.408 -16.510 -19.783 1.00 0.00 H new ATOM 0 HB3 PHE A 474 -2.956 -16.775 -20.560 1.00 0.00 H new ATOM 0 HD1 PHE A 474 -0.540 -18.073 -18.106 1.00 0.00 H new ATOM 0 HD2 PHE A 474 -4.413 -18.630 -19.891 1.00 0.00 H new ATOM 0 HE1 PHE A 474 -1.146 -19.648 -16.291 1.00 0.00 H new ATOM 0 HE2 PHE A 474 -5.021 -20.202 -18.069 1.00 0.00 H new ATOM 0 HZ PHE A 474 -3.380 -20.733 -16.286 1.00 0.00 H new ATOM 1581 N SER A 475 0.708 -17.257 -22.547 1.00 0.00 N ATOM 1582 CA SER A 475 1.660 -16.353 -23.178 1.00 0.00 C ATOM 1583 C SER A 475 1.194 -15.879 -24.556 1.00 0.00 C ATOM 1584 O SER A 475 1.781 -14.960 -25.123 1.00 0.00 O ATOM 1585 CB SER A 475 3.007 -17.064 -23.284 1.00 0.00 C ATOM 1586 OG SER A 475 2.871 -18.235 -24.063 1.00 0.00 O ATOM 0 H SER A 475 1.057 -18.210 -22.443 1.00 0.00 H new ATOM 0 HA SER A 475 1.747 -15.459 -22.560 1.00 0.00 H new ATOM 0 HB2 SER A 475 3.744 -16.400 -23.735 1.00 0.00 H new ATOM 0 HB3 SER A 475 3.373 -17.319 -22.289 1.00 0.00 H new ATOM 0 HG SER A 475 3.738 -18.686 -24.129 1.00 0.00 H new ATOM 1592 N GLU A 476 0.140 -16.492 -25.107 1.00 0.00 N ATOM 1593 CA GLU A 476 -0.419 -16.086 -26.391 1.00 0.00 C ATOM 1594 C GLU A 476 -1.354 -14.886 -26.221 1.00 0.00 C ATOM 1595 O GLU A 476 -1.850 -14.344 -27.208 1.00 0.00 O ATOM 1596 CB GLU A 476 -1.154 -17.266 -27.029 1.00 0.00 C ATOM 1597 CG GLU A 476 -0.191 -18.423 -27.304 1.00 0.00 C ATOM 1598 CD GLU A 476 -0.900 -19.564 -28.035 1.00 0.00 C ATOM 1599 OE1 GLU A 476 -1.603 -20.344 -27.354 1.00 0.00 O ATOM 1600 OE2 GLU A 476 -0.734 -19.653 -29.274 1.00 0.00 O ATOM 0 H GLU A 476 -0.344 -17.279 -24.674 1.00 0.00 H new ATOM 0 HA GLU A 476 0.393 -15.781 -27.050 1.00 0.00 H new ATOM 0 HB2 GLU A 476 -1.954 -17.602 -26.369 1.00 0.00 H new ATOM 0 HB3 GLU A 476 -1.622 -16.948 -27.960 1.00 0.00 H new ATOM 0 HG2 GLU A 476 0.648 -18.068 -27.903 1.00 0.00 H new ATOM 0 HG3 GLU A 476 0.221 -18.789 -26.364 1.00 0.00 H new ATOM 1607 N SER A 477 -1.593 -14.471 -24.973 1.00 0.00 N ATOM 1608 CA SER A 477 -2.475 -13.358 -24.647 1.00 0.00 C ATOM 1609 C SER A 477 -1.685 -12.137 -24.183 1.00 0.00 C ATOM 1610 O SER A 477 -2.238 -11.255 -23.528 1.00 0.00 O ATOM 1611 CB SER A 477 -3.509 -13.798 -23.608 1.00 0.00 C ATOM 1612 OG SER A 477 -4.260 -14.881 -24.114 1.00 0.00 O ATOM 0 H SER A 477 -1.171 -14.908 -24.154 1.00 0.00 H new ATOM 0 HA SER A 477 -3.007 -13.059 -25.550 1.00 0.00 H new ATOM 0 HB2 SER A 477 -3.009 -14.089 -22.684 1.00 0.00 H new ATOM 0 HB3 SER A 477 -4.170 -12.967 -23.364 1.00 0.00 H new ATOM 0 HG SER A 477 -4.920 -15.162 -23.446 1.00 0.00 H new ATOM 1618 N ARG A 478 -0.387 -12.076 -24.517 1.00 0.00 N ATOM 1619 CA ARG A 478 0.477 -10.971 -24.120 1.00 0.00 C ATOM 1620 C ARG A 478 0.173 -9.708 -24.935 1.00 0.00 C ATOM 1621 O ARG A 478 0.773 -8.662 -24.708 1.00 0.00 O ATOM 1622 CB ARG A 478 1.941 -11.406 -24.251 1.00 0.00 C ATOM 1623 CG ARG A 478 2.855 -10.537 -23.382 1.00 0.00 C ATOM 1624 CD ARG A 478 4.324 -10.880 -23.625 1.00 0.00 C ATOM 1625 NE ARG A 478 4.622 -12.286 -23.315 1.00 0.00 N ATOM 1626 CZ ARG A 478 5.106 -13.174 -24.188 1.00 0.00 C ATOM 1627 NH1 ARG A 478 5.334 -12.838 -25.457 1.00 0.00 N ATOM 1628 NH2 ARG A 478 5.369 -14.412 -23.792 1.00 0.00 N ATOM 0 H ARG A 478 0.085 -12.793 -25.068 1.00 0.00 H new ATOM 0 HA ARG A 478 0.285 -10.715 -23.078 1.00 0.00 H new ATOM 0 HB2 ARG A 478 2.041 -12.451 -23.957 1.00 0.00 H new ATOM 0 HB3 ARG A 478 2.252 -11.337 -25.293 1.00 0.00 H new ATOM 0 HG2 ARG A 478 2.682 -9.484 -23.604 1.00 0.00 H new ATOM 0 HG3 ARG A 478 2.612 -10.685 -22.330 1.00 0.00 H new ATOM 0 HD2 ARG A 478 4.576 -10.677 -24.666 1.00 0.00 H new ATOM 0 HD3 ARG A 478 4.953 -10.233 -23.013 1.00 0.00 H new ATOM 0 HE ARG A 478 4.446 -12.607 -22.363 1.00 0.00 H new ATOM 0 HH11 ARG A 478 5.139 -11.889 -25.776 1.00 0.00 H new ATOM 0 HH12 ARG A 478 5.704 -13.530 -26.109 1.00 0.00 H new ATOM 0 HH21 ARG A 478 5.202 -14.684 -22.823 1.00 0.00 H new ATOM 0 HH22 ARG A 478 5.739 -15.092 -24.456 1.00 0.00 H new ATOM 1642 N ASN A 479 -0.761 -9.806 -25.886 1.00 0.00 N ATOM 1643 CA ASN A 479 -1.198 -8.681 -26.700 1.00 0.00 C ATOM 1644 C ASN A 479 -2.249 -7.843 -25.964 1.00 0.00 C ATOM 1645 O ASN A 479 -2.809 -6.907 -26.533 1.00 0.00 O ATOM 1646 CB ASN A 479 -1.728 -9.198 -28.039 1.00 0.00 C ATOM 1647 CG ASN A 479 -0.661 -9.967 -28.806 1.00 0.00 C ATOM 1648 OD1 ASN A 479 0.262 -9.378 -29.358 1.00 0.00 O ATOM 1649 ND2 ASN A 479 -0.777 -11.293 -28.845 1.00 0.00 N ATOM 0 H ASN A 479 -1.236 -10.680 -26.110 1.00 0.00 H new ATOM 0 HA ASN A 479 -0.348 -8.026 -26.891 1.00 0.00 H new ATOM 0 HB2 ASN A 479 -2.588 -9.844 -27.865 1.00 0.00 H new ATOM 0 HB3 ASN A 479 -2.076 -8.359 -28.641 1.00 0.00 H new ATOM 0 HD21 ASN A 479 -0.085 -11.851 -29.345 1.00 0.00 H new ATOM 0 HD22 ASN A 479 -1.558 -11.751 -28.375 1.00 0.00 H new ATOM 1656 N ASN A 480 -2.516 -8.178 -24.697 1.00 0.00 N ATOM 1657 CA ASN A 480 -3.457 -7.463 -23.848 1.00 0.00 C ATOM 1658 C ASN A 480 -3.042 -6.000 -23.690 1.00 0.00 C ATOM 1659 O ASN A 480 -1.869 -5.650 -23.823 1.00 0.00 O ATOM 1660 CB ASN A 480 -3.523 -8.188 -22.498 1.00 0.00 C ATOM 1661 CG ASN A 480 -4.571 -7.622 -21.553 1.00 0.00 C ATOM 1662 OD1 ASN A 480 -5.510 -6.952 -21.970 1.00 0.00 O ATOM 1663 ND2 ASN A 480 -4.409 -7.895 -20.264 1.00 0.00 N ATOM 0 H ASN A 480 -2.073 -8.969 -24.230 1.00 0.00 H new ATOM 0 HA ASN A 480 -4.448 -7.455 -24.301 1.00 0.00 H new ATOM 0 HB2 ASN A 480 -3.735 -9.243 -22.672 1.00 0.00 H new ATOM 0 HB3 ASN A 480 -2.546 -8.134 -22.018 1.00 0.00 H new ATOM 0 HD21 ASN A 480 -5.079 -7.544 -19.580 1.00 0.00 H new ATOM 0 HD22 ASN A 480 -3.614 -8.456 -19.957 1.00 0.00 H new ATOM 1670 N ARG A 481 -4.023 -5.144 -23.401 1.00 0.00 N ATOM 1671 CA ARG A 481 -3.848 -3.701 -23.370 1.00 0.00 C ATOM 1672 C ARG A 481 -3.229 -3.214 -22.058 1.00 0.00 C ATOM 1673 O ARG A 481 -3.096 -2.013 -21.844 1.00 0.00 O ATOM 1674 CB ARG A 481 -5.207 -3.066 -23.673 1.00 0.00 C ATOM 1675 CG ARG A 481 -5.139 -1.567 -23.974 1.00 0.00 C ATOM 1676 CD ARG A 481 -4.128 -1.226 -25.071 1.00 0.00 C ATOM 1677 NE ARG A 481 -4.436 -1.934 -26.321 1.00 0.00 N ATOM 1678 CZ ARG A 481 -3.587 -2.071 -27.343 1.00 0.00 C ATOM 1679 NH1 ARG A 481 -2.359 -1.560 -27.292 1.00 0.00 N ATOM 1680 NH2 ARG A 481 -3.968 -2.727 -28.436 1.00 0.00 N ATOM 0 H ARG A 481 -4.973 -5.443 -23.180 1.00 0.00 H new ATOM 0 HA ARG A 481 -3.129 -3.392 -24.129 1.00 0.00 H new ATOM 0 HB2 ARG A 481 -5.654 -3.578 -24.525 1.00 0.00 H new ATOM 0 HB3 ARG A 481 -5.869 -3.226 -22.822 1.00 0.00 H new ATOM 0 HG2 ARG A 481 -6.126 -1.217 -24.275 1.00 0.00 H new ATOM 0 HG3 ARG A 481 -4.874 -1.030 -23.063 1.00 0.00 H new ATOM 0 HD2 ARG A 481 -4.131 -0.151 -25.250 1.00 0.00 H new ATOM 0 HD3 ARG A 481 -3.124 -1.491 -24.738 1.00 0.00 H new ATOM 0 HE ARG A 481 -5.363 -2.350 -26.415 1.00 0.00 H new ATOM 0 HH11 ARG A 481 -2.052 -1.053 -26.462 1.00 0.00 H new ATOM 0 HH12 ARG A 481 -1.725 -1.675 -28.083 1.00 0.00 H new ATOM 0 HH21 ARG A 481 -4.906 -3.124 -28.492 1.00 0.00 H new ATOM 0 HH22 ARG A 481 -3.322 -2.833 -29.218 1.00 0.00 H new ATOM 1694 N PHE A 482 -2.849 -4.139 -21.172 1.00 0.00 N ATOM 1695 CA PHE A 482 -2.178 -3.801 -19.926 1.00 0.00 C ATOM 1696 C PHE A 482 -1.179 -4.890 -19.538 1.00 0.00 C ATOM 1697 O PHE A 482 -0.926 -5.122 -18.357 1.00 0.00 O ATOM 1698 CB PHE A 482 -3.203 -3.500 -18.828 1.00 0.00 C ATOM 1699 CG PHE A 482 -4.224 -4.584 -18.568 1.00 0.00 C ATOM 1700 CD1 PHE A 482 -5.428 -4.599 -19.288 1.00 0.00 C ATOM 1701 CD2 PHE A 482 -3.981 -5.567 -17.597 1.00 0.00 C ATOM 1702 CE1 PHE A 482 -6.391 -5.587 -19.032 1.00 0.00 C ATOM 1703 CE2 PHE A 482 -4.942 -6.558 -17.346 1.00 0.00 C ATOM 1704 CZ PHE A 482 -6.149 -6.567 -18.058 1.00 0.00 C ATOM 0 H PHE A 482 -3.000 -5.139 -21.303 1.00 0.00 H new ATOM 0 HA PHE A 482 -1.598 -2.889 -20.065 1.00 0.00 H new ATOM 0 HB2 PHE A 482 -2.666 -3.302 -17.900 1.00 0.00 H new ATOM 0 HB3 PHE A 482 -3.732 -2.584 -19.092 1.00 0.00 H new ATOM 0 HD1 PHE A 482 -5.614 -3.848 -20.041 1.00 0.00 H new ATOM 0 HD2 PHE A 482 -3.054 -5.561 -17.043 1.00 0.00 H new ATOM 0 HE1 PHE A 482 -7.319 -5.593 -19.585 1.00 0.00 H new ATOM 0 HE2 PHE A 482 -4.751 -7.317 -16.601 1.00 0.00 H new ATOM 0 HZ PHE A 482 -6.891 -7.326 -17.857 1.00 0.00 H new ATOM 1714 N SER A 483 -0.601 -5.569 -20.534 1.00 0.00 N ATOM 1715 CA SER A 483 0.376 -6.626 -20.300 1.00 0.00 C ATOM 1716 C SER A 483 1.742 -6.057 -19.916 1.00 0.00 C ATOM 1717 O SER A 483 2.629 -6.807 -19.512 1.00 0.00 O ATOM 1718 CB SER A 483 0.505 -7.484 -21.558 1.00 0.00 C ATOM 1719 OG SER A 483 0.925 -6.688 -22.646 1.00 0.00 O ATOM 0 H SER A 483 -0.799 -5.399 -21.520 1.00 0.00 H new ATOM 0 HA SER A 483 0.026 -7.235 -19.467 1.00 0.00 H new ATOM 0 HB2 SER A 483 1.221 -8.288 -21.388 1.00 0.00 H new ATOM 0 HB3 SER A 483 -0.452 -7.953 -21.788 1.00 0.00 H new ATOM 0 HG SER A 483 0.141 -6.322 -23.105 1.00 0.00 H new ATOM 1725 N THR A 484 1.909 -4.738 -20.043 1.00 0.00 N ATOM 1726 CA THR A 484 3.157 -4.054 -19.740 1.00 0.00 C ATOM 1727 C THR A 484 2.852 -2.626 -19.287 1.00 0.00 C ATOM 1728 O THR A 484 1.856 -2.054 -19.733 1.00 0.00 O ATOM 1729 CB THR A 484 4.060 -4.081 -20.979 1.00 0.00 C ATOM 1730 OG1 THR A 484 5.237 -3.346 -20.739 1.00 0.00 O ATOM 1731 CG2 THR A 484 3.362 -3.486 -22.201 1.00 0.00 C ATOM 0 H THR A 484 1.169 -4.113 -20.363 1.00 0.00 H new ATOM 0 HA THR A 484 3.684 -4.557 -18.929 1.00 0.00 H new ATOM 0 HB THR A 484 4.296 -5.126 -21.180 1.00 0.00 H new ATOM 0 HG1 THR A 484 5.807 -3.371 -21.536 1.00 0.00 H new ATOM 0 HG21 THR A 484 4.034 -3.523 -23.058 1.00 0.00 H new ATOM 0 HG22 THR A 484 2.462 -4.060 -22.421 1.00 0.00 H new ATOM 0 HG23 THR A 484 3.091 -2.450 -21.997 1.00 0.00 H new ATOM 1739 N PRO A 485 3.680 -2.033 -18.415 1.00 0.00 N ATOM 1740 CA PRO A 485 3.460 -0.701 -17.869 1.00 0.00 C ATOM 1741 C PRO A 485 3.304 0.397 -18.921 1.00 0.00 C ATOM 1742 O PRO A 485 2.748 1.451 -18.618 1.00 0.00 O ATOM 1743 CB PRO A 485 4.685 -0.424 -16.996 1.00 0.00 C ATOM 1744 CG PRO A 485 5.145 -1.816 -16.577 1.00 0.00 C ATOM 1745 CD PRO A 485 4.876 -2.623 -17.841 1.00 0.00 C ATOM 0 HA PRO A 485 2.517 -0.684 -17.323 1.00 0.00 H new ATOM 0 HB2 PRO A 485 5.461 0.106 -17.549 1.00 0.00 H new ATOM 0 HB3 PRO A 485 4.432 0.192 -16.133 1.00 0.00 H new ATOM 0 HG2 PRO A 485 6.198 -1.832 -16.297 1.00 0.00 H new ATOM 0 HG3 PRO A 485 4.583 -2.193 -15.723 1.00 0.00 H new ATOM 0 HD2 PRO A 485 5.716 -2.565 -18.533 1.00 0.00 H new ATOM 0 HD3 PRO A 485 4.725 -3.678 -17.611 1.00 0.00 H new ATOM 1753 N GLU A 486 3.781 0.174 -20.151 1.00 0.00 N ATOM 1754 CA GLU A 486 3.671 1.182 -21.198 1.00 0.00 C ATOM 1755 C GLU A 486 2.312 1.117 -21.900 1.00 0.00 C ATOM 1756 O GLU A 486 1.881 2.104 -22.494 1.00 0.00 O ATOM 1757 CB GLU A 486 4.835 1.051 -22.183 1.00 0.00 C ATOM 1758 CG GLU A 486 4.820 -0.295 -22.913 1.00 0.00 C ATOM 1759 CD GLU A 486 5.978 -0.386 -23.905 1.00 0.00 C ATOM 1760 OE1 GLU A 486 7.086 -0.775 -23.471 1.00 0.00 O ATOM 1761 OE2 GLU A 486 5.751 -0.064 -25.092 1.00 0.00 O ATOM 0 H GLU A 486 4.242 -0.689 -20.439 1.00 0.00 H new ATOM 0 HA GLU A 486 3.733 2.168 -20.737 1.00 0.00 H new ATOM 0 HB2 GLU A 486 4.785 1.860 -22.912 1.00 0.00 H new ATOM 0 HB3 GLU A 486 5.778 1.162 -21.647 1.00 0.00 H new ATOM 0 HG2 GLU A 486 4.890 -1.107 -22.189 1.00 0.00 H new ATOM 0 HG3 GLU A 486 3.874 -0.418 -23.439 1.00 0.00 H new ATOM 1768 N GLN A 487 1.638 -0.035 -21.837 1.00 0.00 N ATOM 1769 CA GLN A 487 0.282 -0.183 -22.355 1.00 0.00 C ATOM 1770 C GLN A 487 -0.726 0.134 -21.252 1.00 0.00 C ATOM 1771 O GLN A 487 -1.842 0.561 -21.534 1.00 0.00 O ATOM 1772 CB GLN A 487 0.079 -1.602 -22.893 1.00 0.00 C ATOM 1773 CG GLN A 487 0.947 -1.863 -24.127 1.00 0.00 C ATOM 1774 CD GLN A 487 0.497 -1.054 -25.340 1.00 0.00 C ATOM 1775 OE1 GLN A 487 -0.587 -0.476 -25.355 1.00 0.00 O ATOM 1776 NE2 GLN A 487 1.333 -1.006 -26.374 1.00 0.00 N ATOM 0 H GLN A 487 2.019 -0.887 -21.426 1.00 0.00 H new ATOM 0 HA GLN A 487 0.127 0.516 -23.177 1.00 0.00 H new ATOM 0 HB2 GLN A 487 0.323 -2.326 -22.115 1.00 0.00 H new ATOM 0 HB3 GLN A 487 -0.971 -1.749 -23.147 1.00 0.00 H new ATOM 0 HG2 GLN A 487 1.984 -1.619 -23.896 1.00 0.00 H new ATOM 0 HG3 GLN A 487 0.916 -2.925 -24.371 1.00 0.00 H new ATOM 0 HE21 GLN A 487 2.226 -1.497 -26.331 1.00 0.00 H new ATOM 0 HE22 GLN A 487 1.081 -0.478 -27.210 1.00 0.00 H new ATOM 1785 N ALA A 488 -0.329 -0.074 -19.993 1.00 0.00 N ATOM 1786 CA ALA A 488 -1.167 0.162 -18.832 1.00 0.00 C ATOM 1787 C ALA A 488 -1.245 1.654 -18.484 1.00 0.00 C ATOM 1788 O ALA A 488 -1.541 2.014 -17.347 1.00 0.00 O ATOM 1789 CB ALA A 488 -0.647 -0.664 -17.655 1.00 0.00 C ATOM 0 H ALA A 488 0.602 -0.417 -19.757 1.00 0.00 H new ATOM 0 HA ALA A 488 -2.184 -0.155 -19.063 1.00 0.00 H new ATOM 0 HB1 ALA A 488 -1.275 -0.488 -16.782 1.00 0.00 H new ATOM 0 HB2 ALA A 488 -0.673 -1.723 -17.914 1.00 0.00 H new ATOM 0 HB3 ALA A 488 0.378 -0.371 -17.430 1.00 0.00 H new ATOM 1795 N ALA A 489 -0.978 2.523 -19.464 1.00 0.00 N ATOM 1796 CA ALA A 489 -0.966 3.967 -19.274 1.00 0.00 C ATOM 1797 C ALA A 489 -2.214 4.614 -19.873 1.00 0.00 C ATOM 1798 O ALA A 489 -2.443 5.807 -19.683 1.00 0.00 O ATOM 1799 CB ALA A 489 0.311 4.537 -19.890 1.00 0.00 C ATOM 0 H ALA A 489 -0.763 2.236 -20.419 1.00 0.00 H new ATOM 0 HA ALA A 489 -0.978 4.192 -18.207 1.00 0.00 H new ATOM 0 HB1 ALA A 489 0.330 5.618 -19.753 1.00 0.00 H new ATOM 0 HB2 ALA A 489 1.179 4.094 -19.402 1.00 0.00 H new ATOM 0 HB3 ALA A 489 0.336 4.306 -20.955 1.00 0.00 H new ATOM 1805 N LYS A 490 -3.023 3.825 -20.594 1.00 0.00 N ATOM 1806 CA LYS A 490 -4.284 4.274 -21.170 1.00 0.00 C ATOM 1807 C LYS A 490 -5.460 3.725 -20.360 1.00 0.00 C ATOM 1808 O LYS A 490 -6.617 3.913 -20.728 1.00 0.00 O ATOM 1809 CB LYS A 490 -4.369 3.838 -22.638 1.00 0.00 C ATOM 1810 CG LYS A 490 -3.197 4.353 -23.479 1.00 0.00 C ATOM 1811 CD LYS A 490 -3.138 5.882 -23.501 1.00 0.00 C ATOM 1812 CE LYS A 490 -1.988 6.368 -24.383 1.00 0.00 C ATOM 1813 NZ LYS A 490 -2.194 6.005 -25.799 1.00 0.00 N ATOM 0 H LYS A 490 -2.811 2.847 -20.792 1.00 0.00 H new ATOM 0 HA LYS A 490 -4.331 5.362 -21.133 1.00 0.00 H new ATOM 0 HB2 LYS A 490 -4.395 2.749 -22.688 1.00 0.00 H new ATOM 0 HB3 LYS A 490 -5.304 4.200 -23.066 1.00 0.00 H new ATOM 0 HG2 LYS A 490 -2.263 3.960 -23.079 1.00 0.00 H new ATOM 0 HG3 LYS A 490 -3.290 3.979 -24.498 1.00 0.00 H new ATOM 0 HD2 LYS A 490 -4.081 6.282 -23.873 1.00 0.00 H new ATOM 0 HD3 LYS A 490 -3.009 6.260 -22.487 1.00 0.00 H new ATOM 0 HE2 LYS A 490 -1.894 7.450 -24.295 1.00 0.00 H new ATOM 0 HE3 LYS A 490 -1.051 5.937 -24.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 490 -1.545 6.556 -26.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 490 -2.007 4.990 -25.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 490 -3.176 6.213 -26.071 1.00 0.00 H new ATOM 1827 N ASN A 491 -5.147 3.048 -19.255 1.00 0.00 N ATOM 1828 CA ASN A 491 -6.114 2.416 -18.375 1.00 0.00 C ATOM 1829 C ASN A 491 -5.536 2.349 -16.961 1.00 0.00 C ATOM 1830 O ASN A 491 -4.360 2.656 -16.762 1.00 0.00 O ATOM 1831 CB ASN A 491 -6.427 1.017 -18.913 1.00 0.00 C ATOM 1832 CG ASN A 491 -5.170 0.172 -19.066 1.00 0.00 C ATOM 1833 OD1 ASN A 491 -4.646 -0.353 -18.090 1.00 0.00 O ATOM 1834 ND2 ASN A 491 -4.681 0.041 -20.297 1.00 0.00 N ATOM 0 H ASN A 491 -4.184 2.924 -18.944 1.00 0.00 H new ATOM 0 HA ASN A 491 -7.039 2.991 -18.339 1.00 0.00 H new ATOM 0 HB2 ASN A 491 -7.121 0.516 -18.238 1.00 0.00 H new ATOM 0 HB3 ASN A 491 -6.926 1.103 -19.878 1.00 0.00 H new ATOM 0 HD21 ASN A 491 -3.839 -0.513 -20.455 1.00 0.00 H new ATOM 0 HD22 ASN A 491 -5.148 0.495 -21.082 1.00 0.00 H new ATOM 1841 N ARG A 492 -6.351 1.947 -15.980 1.00 0.00 N ATOM 1842 CA ARG A 492 -5.913 1.828 -14.595 1.00 0.00 C ATOM 1843 C ARG A 492 -6.152 0.409 -14.093 1.00 0.00 C ATOM 1844 O ARG A 492 -7.201 -0.179 -14.350 1.00 0.00 O ATOM 1845 CB ARG A 492 -6.639 2.855 -13.721 1.00 0.00 C ATOM 1846 CG ARG A 492 -6.333 4.314 -14.092 1.00 0.00 C ATOM 1847 CD ARG A 492 -4.935 4.760 -13.649 1.00 0.00 C ATOM 1848 NE ARG A 492 -3.871 4.163 -14.465 1.00 0.00 N ATOM 1849 CZ ARG A 492 -2.571 4.212 -14.164 1.00 0.00 C ATOM 1850 NH1 ARG A 492 -2.150 4.855 -13.077 1.00 0.00 N ATOM 1851 NH2 ARG A 492 -1.684 3.618 -14.955 1.00 0.00 N ATOM 0 H ARG A 492 -7.329 1.697 -16.128 1.00 0.00 H new ATOM 0 HA ARG A 492 -4.844 2.033 -14.537 1.00 0.00 H new ATOM 0 HB2 ARG A 492 -7.713 2.688 -13.798 1.00 0.00 H new ATOM 0 HB3 ARG A 492 -6.365 2.690 -12.679 1.00 0.00 H new ATOM 0 HG2 ARG A 492 -6.423 4.436 -15.171 1.00 0.00 H new ATOM 0 HG3 ARG A 492 -7.079 4.964 -13.634 1.00 0.00 H new ATOM 0 HD2 ARG A 492 -4.868 5.846 -13.708 1.00 0.00 H new ATOM 0 HD3 ARG A 492 -4.784 4.488 -12.604 1.00 0.00 H new ATOM 0 HE ARG A 492 -4.143 3.678 -15.320 1.00 0.00 H new ATOM 0 HH11 ARG A 492 -2.823 5.316 -12.465 1.00 0.00 H new ATOM 0 HH12 ARG A 492 -1.155 4.886 -12.856 1.00 0.00 H new ATOM 0 HH21 ARG A 492 -1.996 3.125 -15.792 1.00 0.00 H new ATOM 0 HH22 ARG A 492 -0.691 3.655 -14.726 1.00 0.00 H new ATOM 1865 N ILE A 493 -5.166 -0.135 -13.376 1.00 0.00 N ATOM 1866 CA ILE A 493 -5.202 -1.500 -12.866 1.00 0.00 C ATOM 1867 C ILE A 493 -5.266 -1.503 -11.341 1.00 0.00 C ATOM 1868 O ILE A 493 -4.724 -0.606 -10.696 1.00 0.00 O ATOM 1869 CB ILE A 493 -3.982 -2.263 -13.397 1.00 0.00 C ATOM 1870 CG1 ILE A 493 -3.987 -2.333 -14.933 1.00 0.00 C ATOM 1871 CG2 ILE A 493 -3.921 -3.680 -12.824 1.00 0.00 C ATOM 1872 CD1 ILE A 493 -5.203 -3.064 -15.505 1.00 0.00 C ATOM 0 H ILE A 493 -4.313 0.368 -13.133 1.00 0.00 H new ATOM 0 HA ILE A 493 -6.102 -2.005 -13.216 1.00 0.00 H new ATOM 0 HB ILE A 493 -3.099 -1.711 -13.073 1.00 0.00 H new ATOM 0 HG12 ILE A 493 -3.959 -1.320 -15.335 1.00 0.00 H new ATOM 0 HG13 ILE A 493 -3.080 -2.835 -15.269 1.00 0.00 H new ATOM 0 HG21 ILE A 493 -3.045 -4.195 -13.219 1.00 0.00 H new ATOM 0 HG22 ILE A 493 -3.853 -3.630 -11.737 1.00 0.00 H new ATOM 0 HG23 ILE A 493 -4.821 -4.226 -13.107 1.00 0.00 H new ATOM 0 HD11 ILE A 493 -5.142 -3.076 -16.593 1.00 0.00 H new ATOM 0 HD12 ILE A 493 -5.221 -4.088 -15.131 1.00 0.00 H new ATOM 0 HD13 ILE A 493 -6.114 -2.550 -15.199 1.00 0.00 H new ATOM 1884 N GLN A 494 -5.928 -2.523 -10.783 1.00 0.00 N ATOM 1885 CA GLN A 494 -6.067 -2.779 -9.350 1.00 0.00 C ATOM 1886 C GLN A 494 -6.772 -1.675 -8.550 1.00 0.00 C ATOM 1887 O GLN A 494 -7.219 -1.941 -7.436 1.00 0.00 O ATOM 1888 CB GLN A 494 -4.682 -3.141 -8.793 1.00 0.00 C ATOM 1889 CG GLN A 494 -4.684 -3.425 -7.288 1.00 0.00 C ATOM 1890 CD GLN A 494 -4.644 -2.151 -6.442 1.00 0.00 C ATOM 1891 OE1 GLN A 494 -4.212 -1.096 -6.900 1.00 0.00 O ATOM 1892 NE2 GLN A 494 -5.095 -2.238 -5.196 1.00 0.00 N ATOM 0 H GLN A 494 -6.404 -3.225 -11.349 1.00 0.00 H new ATOM 0 HA GLN A 494 -6.752 -3.618 -9.228 1.00 0.00 H new ATOM 0 HB2 GLN A 494 -4.305 -4.018 -9.320 1.00 0.00 H new ATOM 0 HB3 GLN A 494 -3.991 -2.324 -9.000 1.00 0.00 H new ATOM 0 HG2 GLN A 494 -5.576 -3.997 -7.032 1.00 0.00 H new ATOM 0 HG3 GLN A 494 -3.824 -4.047 -7.040 1.00 0.00 H new ATOM 0 HE21 GLN A 494 -5.448 -3.127 -4.842 1.00 0.00 H new ATOM 0 HE22 GLN A 494 -5.088 -1.416 -4.593 1.00 0.00 H new ATOM 1901 N HIS A 495 -6.890 -0.453 -9.076 1.00 0.00 N ATOM 1902 CA HIS A 495 -7.471 0.650 -8.321 1.00 0.00 C ATOM 1903 C HIS A 495 -8.912 0.319 -7.919 1.00 0.00 C ATOM 1904 O HIS A 495 -9.750 0.094 -8.792 1.00 0.00 O ATOM 1905 CB HIS A 495 -7.407 1.930 -9.158 1.00 0.00 C ATOM 1906 CG HIS A 495 -7.890 3.137 -8.402 1.00 0.00 C ATOM 1907 ND1 HIS A 495 -7.287 3.664 -7.255 1.00 0.00 N ATOM 1908 CD2 HIS A 495 -8.977 3.892 -8.728 1.00 0.00 C ATOM 1909 CE1 HIS A 495 -8.038 4.726 -6.918 1.00 0.00 C ATOM 1910 NE2 HIS A 495 -9.056 4.888 -7.783 1.00 0.00 N ATOM 0 H HIS A 495 -6.591 -0.207 -10.020 1.00 0.00 H new ATOM 0 HA HIS A 495 -6.900 0.806 -7.405 1.00 0.00 H new ATOM 0 HB2 HIS A 495 -6.380 2.096 -9.484 1.00 0.00 H new ATOM 0 HB3 HIS A 495 -8.010 1.803 -10.057 1.00 0.00 H new ATOM 0 HD2 HIS A 495 -9.644 3.738 -9.563 1.00 0.00 H new ATOM 0 HE1 HIS A 495 -7.850 5.364 -6.067 1.00 0.00 H new ATOM 0 HE2 HIS A 495 -9.763 5.622 -7.744 1.00 0.00 H new ATOM 1918 N PRO A 496 -9.212 0.284 -6.613 1.00 0.00 N ATOM 1919 CA PRO A 496 -10.520 -0.076 -6.100 1.00 0.00 C ATOM 1920 C PRO A 496 -11.503 1.082 -6.260 1.00 0.00 C ATOM 1921 O PRO A 496 -11.354 2.126 -5.628 1.00 0.00 O ATOM 1922 CB PRO A 496 -10.283 -0.415 -4.628 1.00 0.00 C ATOM 1923 CG PRO A 496 -9.122 0.502 -4.245 1.00 0.00 C ATOM 1924 CD PRO A 496 -8.288 0.557 -5.524 1.00 0.00 C ATOM 0 HA PRO A 496 -10.962 -0.914 -6.639 1.00 0.00 H new ATOM 0 HB2 PRO A 496 -11.168 -0.220 -4.022 1.00 0.00 H new ATOM 0 HB3 PRO A 496 -10.029 -1.466 -4.492 1.00 0.00 H new ATOM 0 HG2 PRO A 496 -9.471 1.491 -3.948 1.00 0.00 H new ATOM 0 HG3 PRO A 496 -8.551 0.101 -3.408 1.00 0.00 H new ATOM 0 HD2 PRO A 496 -7.820 1.534 -5.644 1.00 0.00 H new ATOM 0 HD3 PRO A 496 -7.485 -0.180 -5.499 1.00 0.00 H new ATOM 1932 N SER A 497 -12.509 0.888 -7.115 1.00 0.00 N ATOM 1933 CA SER A 497 -13.551 1.876 -7.365 1.00 0.00 C ATOM 1934 C SER A 497 -14.949 1.308 -7.115 1.00 0.00 C ATOM 1935 O SER A 497 -15.941 1.914 -7.512 1.00 0.00 O ATOM 1936 CB SER A 497 -13.401 2.431 -8.778 1.00 0.00 C ATOM 1937 OG SER A 497 -12.136 3.041 -8.920 1.00 0.00 O ATOM 0 H SER A 497 -12.621 0.031 -7.657 1.00 0.00 H new ATOM 0 HA SER A 497 -13.430 2.696 -6.657 1.00 0.00 H new ATOM 0 HB2 SER A 497 -13.512 1.629 -9.507 1.00 0.00 H new ATOM 0 HB3 SER A 497 -14.189 3.156 -8.979 1.00 0.00 H new ATOM 0 HG SER A 497 -11.767 2.827 -9.802 1.00 0.00 H new ATOM 1943 N ASN A 498 -15.025 0.143 -6.461 1.00 0.00 N ATOM 1944 CA ASN A 498 -16.268 -0.548 -6.136 1.00 0.00 C ATOM 1945 C ASN A 498 -17.138 -0.863 -7.361 1.00 0.00 C ATOM 1946 O ASN A 498 -18.324 -1.150 -7.204 1.00 0.00 O ATOM 1947 CB ASN A 498 -17.036 0.223 -5.056 1.00 0.00 C ATOM 1948 CG ASN A 498 -16.237 0.403 -3.769 1.00 0.00 C ATOM 1949 OD1 ASN A 498 -15.122 -0.091 -3.632 1.00 0.00 O ATOM 1950 ND2 ASN A 498 -16.812 1.119 -2.809 1.00 0.00 N ATOM 0 H ASN A 498 -14.197 -0.355 -6.136 1.00 0.00 H new ATOM 0 HA ASN A 498 -15.995 -1.524 -5.736 1.00 0.00 H new ATOM 0 HB2 ASN A 498 -17.313 1.203 -5.445 1.00 0.00 H new ATOM 0 HB3 ASN A 498 -17.963 -0.304 -4.831 1.00 0.00 H new ATOM 0 HD21 ASN A 498 -16.325 1.272 -1.926 1.00 0.00 H new ATOM 0 HD22 ASN A 498 -17.740 1.516 -2.955 1.00 0.00 H new ATOM 1957 N VAL A 499 -16.572 -0.814 -8.575 1.00 0.00 N ATOM 1958 CA VAL A 499 -17.300 -1.137 -9.798 1.00 0.00 C ATOM 1959 C VAL A 499 -16.450 -2.046 -10.684 1.00 0.00 C ATOM 1960 O VAL A 499 -15.235 -1.870 -10.779 1.00 0.00 O ATOM 1961 CB VAL A 499 -17.701 0.140 -10.549 1.00 0.00 C ATOM 1962 CG1 VAL A 499 -18.449 -0.203 -11.839 1.00 0.00 C ATOM 1963 CG2 VAL A 499 -18.628 1.000 -9.692 1.00 0.00 C ATOM 0 H VAL A 499 -15.599 -0.550 -8.731 1.00 0.00 H new ATOM 0 HA VAL A 499 -18.215 -1.665 -9.531 1.00 0.00 H new ATOM 0 HB VAL A 499 -16.783 0.682 -10.777 1.00 0.00 H new ATOM 0 HG11 VAL A 499 -18.724 0.717 -12.356 1.00 0.00 H new ATOM 0 HG12 VAL A 499 -17.807 -0.803 -12.483 1.00 0.00 H new ATOM 0 HG13 VAL A 499 -19.350 -0.767 -11.598 1.00 0.00 H new ATOM 0 HG21 VAL A 499 -18.901 1.901 -10.242 1.00 0.00 H new ATOM 0 HG22 VAL A 499 -19.529 0.435 -9.451 1.00 0.00 H new ATOM 0 HG23 VAL A 499 -18.117 1.279 -8.770 1.00 0.00 H new ATOM 1973 N LEU A 500 -17.101 -3.017 -11.332 1.00 0.00 N ATOM 1974 CA LEU A 500 -16.469 -3.935 -12.270 1.00 0.00 C ATOM 1975 C LEU A 500 -17.164 -3.807 -13.624 1.00 0.00 C ATOM 1976 O LEU A 500 -18.265 -3.263 -13.705 1.00 0.00 O ATOM 1977 CB LEU A 500 -16.581 -5.383 -11.776 1.00 0.00 C ATOM 1978 CG LEU A 500 -16.000 -5.639 -10.381 1.00 0.00 C ATOM 1979 CD1 LEU A 500 -16.074 -7.135 -10.092 1.00 0.00 C ATOM 1980 CD2 LEU A 500 -14.539 -5.214 -10.279 1.00 0.00 C ATOM 0 H LEU A 500 -18.100 -3.186 -11.214 1.00 0.00 H new ATOM 0 HA LEU A 500 -15.412 -3.682 -12.357 1.00 0.00 H new ATOM 0 HB2 LEU A 500 -17.633 -5.670 -11.773 1.00 0.00 H new ATOM 0 HB3 LEU A 500 -16.075 -6.034 -12.489 1.00 0.00 H new ATOM 0 HG LEU A 500 -16.580 -5.054 -9.667 1.00 0.00 H new ATOM 0 HD11 LEU A 500 -15.664 -7.335 -9.102 1.00 0.00 H new ATOM 0 HD12 LEU A 500 -17.113 -7.461 -10.127 1.00 0.00 H new ATOM 0 HD13 LEU A 500 -15.497 -7.679 -10.840 1.00 0.00 H new ATOM 0 HD21 LEU A 500 -14.171 -5.415 -9.273 1.00 0.00 H new ATOM 0 HD22 LEU A 500 -13.946 -5.775 -11.001 1.00 0.00 H new ATOM 0 HD23 LEU A 500 -14.455 -4.148 -10.490 1.00 0.00 H new ATOM 1992 N HIS A 501 -16.533 -4.306 -14.689 1.00 0.00 N ATOM 1993 CA HIS A 501 -17.167 -4.340 -15.998 1.00 0.00 C ATOM 1994 C HIS A 501 -16.818 -5.612 -16.761 1.00 0.00 C ATOM 1995 O HIS A 501 -15.717 -6.148 -16.626 1.00 0.00 O ATOM 1996 CB HIS A 501 -16.861 -3.068 -16.798 1.00 0.00 C ATOM 1997 CG HIS A 501 -15.409 -2.700 -16.980 1.00 0.00 C ATOM 1998 ND1 HIS A 501 -14.973 -1.529 -17.604 1.00 0.00 N ATOM 1999 CD2 HIS A 501 -14.322 -3.421 -16.575 1.00 0.00 C ATOM 2000 CE1 HIS A 501 -13.631 -1.572 -17.553 1.00 0.00 C ATOM 2001 NE2 HIS A 501 -13.214 -2.693 -16.941 1.00 0.00 N ATOM 0 H HIS A 501 -15.588 -4.689 -14.666 1.00 0.00 H new ATOM 0 HA HIS A 501 -18.246 -4.363 -15.845 1.00 0.00 H new ATOM 0 HB2 HIS A 501 -17.309 -3.175 -17.786 1.00 0.00 H new ATOM 0 HB3 HIS A 501 -17.362 -2.233 -16.309 1.00 0.00 H new ATOM 0 HD2 HIS A 501 -14.331 -4.374 -16.068 1.00 0.00 H new ATOM 0 HE1 HIS A 501 -12.977 -0.810 -17.950 1.00 0.00 H new ATOM 0 HE2 HIS A 501 -12.243 -2.958 -16.776 1.00 0.00 H new ATOM 2009 N PHE A 502 -17.776 -6.086 -17.566 1.00 0.00 N ATOM 2010 CA PHE A 502 -17.669 -7.311 -18.345 1.00 0.00 C ATOM 2011 C PHE A 502 -17.632 -6.969 -19.834 1.00 0.00 C ATOM 2012 O PHE A 502 -18.214 -5.967 -20.249 1.00 0.00 O ATOM 2013 CB PHE A 502 -18.876 -8.221 -18.076 1.00 0.00 C ATOM 2014 CG PHE A 502 -19.115 -8.690 -16.652 1.00 0.00 C ATOM 2015 CD1 PHE A 502 -18.221 -8.402 -15.610 1.00 0.00 C ATOM 2016 CD2 PHE A 502 -20.273 -9.434 -16.379 1.00 0.00 C ATOM 2017 CE1 PHE A 502 -18.490 -8.839 -14.304 1.00 0.00 C ATOM 2018 CE2 PHE A 502 -20.541 -9.877 -15.076 1.00 0.00 C ATOM 2019 CZ PHE A 502 -19.650 -9.577 -14.036 1.00 0.00 C ATOM 0 H PHE A 502 -18.669 -5.610 -17.692 1.00 0.00 H new ATOM 0 HA PHE A 502 -16.754 -7.829 -18.056 1.00 0.00 H new ATOM 0 HB2 PHE A 502 -19.771 -7.695 -18.408 1.00 0.00 H new ATOM 0 HB3 PHE A 502 -18.774 -9.105 -18.705 1.00 0.00 H new ATOM 0 HD1 PHE A 502 -17.321 -7.841 -15.814 1.00 0.00 H new ATOM 0 HD2 PHE A 502 -20.962 -9.667 -17.177 1.00 0.00 H new ATOM 0 HE1 PHE A 502 -17.802 -8.606 -13.505 1.00 0.00 H new ATOM 0 HE2 PHE A 502 -21.434 -10.450 -14.873 1.00 0.00 H new ATOM 0 HZ PHE A 502 -19.857 -9.914 -13.031 1.00 0.00 H new ATOM 2029 N PHE A 503 -16.953 -7.797 -20.634 1.00 0.00 N ATOM 2030 CA PHE A 503 -16.871 -7.606 -22.078 1.00 0.00 C ATOM 2031 C PHE A 503 -16.784 -8.944 -22.807 1.00 0.00 C ATOM 2032 O PHE A 503 -16.601 -9.991 -22.187 1.00 0.00 O ATOM 2033 CB PHE A 503 -15.643 -6.765 -22.429 1.00 0.00 C ATOM 2034 CG PHE A 503 -15.612 -5.393 -21.803 1.00 0.00 C ATOM 2035 CD1 PHE A 503 -16.351 -4.347 -22.373 1.00 0.00 C ATOM 2036 CD2 PHE A 503 -14.837 -5.157 -20.659 1.00 0.00 C ATOM 2037 CE1 PHE A 503 -16.331 -3.072 -21.791 1.00 0.00 C ATOM 2038 CE2 PHE A 503 -14.803 -3.878 -20.088 1.00 0.00 C ATOM 2039 CZ PHE A 503 -15.553 -2.836 -20.651 1.00 0.00 C ATOM 0 H PHE A 503 -16.447 -8.616 -20.296 1.00 0.00 H new ATOM 0 HA PHE A 503 -17.777 -7.090 -22.396 1.00 0.00 H new ATOM 0 HB2 PHE A 503 -14.749 -7.308 -22.123 1.00 0.00 H new ATOM 0 HB3 PHE A 503 -15.594 -6.655 -23.512 1.00 0.00 H new ATOM 0 HD1 PHE A 503 -16.937 -4.524 -23.263 1.00 0.00 H new ATOM 0 HD2 PHE A 503 -14.266 -5.961 -20.218 1.00 0.00 H new ATOM 0 HE1 PHE A 503 -16.915 -2.272 -22.222 1.00 0.00 H new ATOM 0 HE2 PHE A 503 -14.198 -3.695 -19.212 1.00 0.00 H new ATOM 0 HZ PHE A 503 -15.531 -1.852 -20.206 1.00 0.00 H new ATOM 2049 N ASN A 504 -16.915 -8.893 -24.137 1.00 0.00 N ATOM 2050 CA ASN A 504 -16.793 -10.043 -25.026 1.00 0.00 C ATOM 2051 C ASN A 504 -17.804 -11.157 -24.736 1.00 0.00 C ATOM 2052 O ASN A 504 -17.613 -12.291 -25.175 1.00 0.00 O ATOM 2053 CB ASN A 504 -15.344 -10.543 -25.045 1.00 0.00 C ATOM 2054 CG ASN A 504 -14.381 -9.435 -25.442 1.00 0.00 C ATOM 2055 OD1 ASN A 504 -13.676 -8.888 -24.599 1.00 0.00 O ATOM 2056 ND2 ASN A 504 -14.345 -9.099 -26.728 1.00 0.00 N ATOM 0 H ASN A 504 -17.114 -8.025 -24.634 1.00 0.00 H new ATOM 0 HA ASN A 504 -17.050 -9.705 -26.030 1.00 0.00 H new ATOM 0 HB2 ASN A 504 -15.076 -10.925 -24.060 1.00 0.00 H new ATOM 0 HB3 ASN A 504 -15.253 -11.374 -25.744 1.00 0.00 H new ATOM 0 HD21 ASN A 504 -13.715 -8.362 -27.045 1.00 0.00 H new ATOM 0 HD22 ASN A 504 -14.947 -9.578 -27.397 1.00 0.00 H new ATOM 2063 N ALA A 505 -18.880 -10.851 -24.007 1.00 0.00 N ATOM 2064 CA ALA A 505 -19.936 -11.819 -23.758 1.00 0.00 C ATOM 2065 C ALA A 505 -20.857 -11.876 -24.978 1.00 0.00 C ATOM 2066 O ALA A 505 -20.919 -10.908 -25.735 1.00 0.00 O ATOM 2067 CB ALA A 505 -20.698 -11.425 -22.492 1.00 0.00 C ATOM 0 H ALA A 505 -19.037 -9.938 -23.581 1.00 0.00 H new ATOM 0 HA ALA A 505 -19.517 -12.813 -23.600 1.00 0.00 H new ATOM 0 HB1 ALA A 505 -21.490 -12.150 -22.304 1.00 0.00 H new ATOM 0 HB2 ALA A 505 -20.012 -11.409 -21.645 1.00 0.00 H new ATOM 0 HB3 ALA A 505 -21.135 -10.435 -22.624 1.00 0.00 H new ATOM 2073 N PRO A 506 -21.579 -12.983 -25.196 1.00 0.00 N ATOM 2074 CA PRO A 506 -22.532 -13.099 -26.289 1.00 0.00 C ATOM 2075 C PRO A 506 -23.608 -12.016 -26.225 1.00 0.00 C ATOM 2076 O PRO A 506 -23.905 -11.488 -25.153 1.00 0.00 O ATOM 2077 CB PRO A 506 -23.141 -14.494 -26.154 1.00 0.00 C ATOM 2078 CG PRO A 506 -22.065 -15.269 -25.397 1.00 0.00 C ATOM 2079 CD PRO A 506 -21.518 -14.215 -24.438 1.00 0.00 C ATOM 0 HA PRO A 506 -22.042 -12.963 -27.253 1.00 0.00 H new ATOM 0 HB2 PRO A 506 -24.083 -14.471 -25.606 1.00 0.00 H new ATOM 0 HB3 PRO A 506 -23.349 -14.939 -27.127 1.00 0.00 H new ATOM 0 HG2 PRO A 506 -22.479 -16.126 -24.866 1.00 0.00 H new ATOM 0 HG3 PRO A 506 -21.293 -15.651 -26.065 1.00 0.00 H new ATOM 0 HD2 PRO A 506 -22.117 -14.154 -23.529 1.00 0.00 H new ATOM 0 HD3 PRO A 506 -20.497 -14.445 -24.133 1.00 0.00 H new ATOM 2087 N LEU A 507 -24.199 -11.684 -27.375 1.00 0.00 N ATOM 2088 CA LEU A 507 -25.213 -10.642 -27.470 1.00 0.00 C ATOM 2089 C LEU A 507 -26.556 -11.059 -26.867 1.00 0.00 C ATOM 2090 O LEU A 507 -27.494 -10.264 -26.866 1.00 0.00 O ATOM 2091 CB LEU A 507 -25.373 -10.181 -28.925 1.00 0.00 C ATOM 2092 CG LEU A 507 -26.109 -11.181 -29.828 1.00 0.00 C ATOM 2093 CD1 LEU A 507 -26.376 -10.528 -31.182 1.00 0.00 C ATOM 2094 CD2 LEU A 507 -25.294 -12.450 -30.068 1.00 0.00 C ATOM 0 H LEU A 507 -23.985 -12.133 -28.265 1.00 0.00 H new ATOM 0 HA LEU A 507 -24.863 -9.801 -26.872 1.00 0.00 H new ATOM 0 HB2 LEU A 507 -25.912 -9.234 -28.936 1.00 0.00 H new ATOM 0 HB3 LEU A 507 -24.385 -9.990 -29.344 1.00 0.00 H new ATOM 0 HG LEU A 507 -27.036 -11.455 -29.324 1.00 0.00 H new ATOM 0 HD11 LEU A 507 -26.899 -11.233 -31.829 1.00 0.00 H new ATOM 0 HD12 LEU A 507 -26.991 -9.639 -31.042 1.00 0.00 H new ATOM 0 HD13 LEU A 507 -25.429 -10.246 -31.643 1.00 0.00 H new ATOM 0 HD21 LEU A 507 -25.856 -13.127 -30.712 1.00 0.00 H new ATOM 0 HD22 LEU A 507 -24.351 -12.191 -30.549 1.00 0.00 H new ATOM 0 HD23 LEU A 507 -25.093 -12.939 -29.115 1.00 0.00 H new ATOM 2106 N GLU A 508 -26.662 -12.289 -26.359 1.00 0.00 N ATOM 2107 CA GLU A 508 -27.912 -12.812 -25.819 1.00 0.00 C ATOM 2108 C GLU A 508 -27.897 -12.848 -24.291 1.00 0.00 C ATOM 2109 O GLU A 508 -28.840 -13.345 -23.677 1.00 0.00 O ATOM 2110 CB GLU A 508 -28.189 -14.197 -26.406 1.00 0.00 C ATOM 2111 CG GLU A 508 -28.325 -14.117 -27.927 1.00 0.00 C ATOM 2112 CD GLU A 508 -28.689 -15.479 -28.519 1.00 0.00 C ATOM 2113 OE1 GLU A 508 -27.749 -16.240 -28.836 1.00 0.00 O ATOM 2114 OE2 GLU A 508 -29.904 -15.750 -28.652 1.00 0.00 O ATOM 0 H GLU A 508 -25.884 -12.947 -26.312 1.00 0.00 H new ATOM 0 HA GLU A 508 -28.720 -12.140 -26.108 1.00 0.00 H new ATOM 0 HB2 GLU A 508 -27.380 -14.878 -26.143 1.00 0.00 H new ATOM 0 HB3 GLU A 508 -29.103 -14.605 -25.974 1.00 0.00 H new ATOM 0 HG2 GLU A 508 -29.091 -13.387 -28.189 1.00 0.00 H new ATOM 0 HG3 GLU A 508 -27.389 -13.767 -28.361 1.00 0.00 H new ATOM 2121 N VAL A 509 -26.835 -12.328 -23.663 1.00 0.00 N ATOM 2122 CA VAL A 509 -26.724 -12.328 -22.214 1.00 0.00 C ATOM 2123 C VAL A 509 -27.512 -11.166 -21.615 1.00 0.00 C ATOM 2124 O VAL A 509 -27.637 -10.109 -22.234 1.00 0.00 O ATOM 2125 CB VAL A 509 -25.249 -12.308 -21.793 1.00 0.00 C ATOM 2126 CG1 VAL A 509 -24.629 -10.921 -21.954 1.00 0.00 C ATOM 2127 CG2 VAL A 509 -25.110 -12.740 -20.335 1.00 0.00 C ATOM 0 H VAL A 509 -26.043 -11.903 -24.145 1.00 0.00 H new ATOM 0 HA VAL A 509 -27.162 -13.246 -21.822 1.00 0.00 H new ATOM 0 HB VAL A 509 -24.721 -13.003 -22.446 1.00 0.00 H new ATOM 0 HG11 VAL A 509 -23.584 -10.951 -21.645 1.00 0.00 H new ATOM 0 HG12 VAL A 509 -24.690 -10.614 -22.998 1.00 0.00 H new ATOM 0 HG13 VAL A 509 -25.170 -10.206 -21.334 1.00 0.00 H new ATOM 0 HG21 VAL A 509 -24.058 -12.722 -20.049 1.00 0.00 H new ATOM 0 HG22 VAL A 509 -25.672 -12.057 -19.698 1.00 0.00 H new ATOM 0 HG23 VAL A 509 -25.501 -13.751 -20.216 1.00 0.00 H new ATOM 2137 N THR A 510 -28.041 -11.367 -20.406 1.00 0.00 N ATOM 2138 CA THR A 510 -28.802 -10.362 -19.676 1.00 0.00 C ATOM 2139 C THR A 510 -28.513 -10.474 -18.184 1.00 0.00 C ATOM 2140 O THR A 510 -27.824 -11.393 -17.743 1.00 0.00 O ATOM 2141 CB THR A 510 -30.304 -10.539 -19.919 1.00 0.00 C ATOM 2142 OG1 THR A 510 -30.718 -11.801 -19.446 1.00 0.00 O ATOM 2143 CG2 THR A 510 -30.653 -10.417 -21.399 1.00 0.00 C ATOM 0 H THR A 510 -27.949 -12.249 -19.902 1.00 0.00 H new ATOM 0 HA THR A 510 -28.501 -9.377 -20.034 1.00 0.00 H new ATOM 0 HB THR A 510 -30.823 -9.747 -19.380 1.00 0.00 H new ATOM 0 HG1 THR A 510 -30.155 -12.499 -19.841 1.00 0.00 H new ATOM 0 HG21 THR A 510 -31.727 -10.548 -21.532 1.00 0.00 H new ATOM 0 HG22 THR A 510 -30.360 -9.432 -21.762 1.00 0.00 H new ATOM 0 HG23 THR A 510 -30.121 -11.184 -21.963 1.00 0.00 H new ATOM 2151 N GLU A 511 -29.046 -9.535 -17.397 1.00 0.00 N ATOM 2152 CA GLU A 511 -28.869 -9.562 -15.952 1.00 0.00 C ATOM 2153 C GLU A 511 -29.499 -10.820 -15.351 1.00 0.00 C ATOM 2154 O GLU A 511 -29.094 -11.265 -14.279 1.00 0.00 O ATOM 2155 CB GLU A 511 -29.480 -8.299 -15.344 1.00 0.00 C ATOM 2156 CG GLU A 511 -30.990 -8.217 -15.590 1.00 0.00 C ATOM 2157 CD GLU A 511 -31.563 -6.920 -15.024 1.00 0.00 C ATOM 2158 OE1 GLU A 511 -31.548 -5.912 -15.765 1.00 0.00 O ATOM 2159 OE2 GLU A 511 -32.015 -6.943 -13.858 1.00 0.00 O ATOM 0 H GLU A 511 -29.601 -8.751 -17.740 1.00 0.00 H new ATOM 0 HA GLU A 511 -27.804 -9.587 -15.721 1.00 0.00 H new ATOM 0 HB2 GLU A 511 -29.286 -8.282 -14.272 1.00 0.00 H new ATOM 0 HB3 GLU A 511 -28.995 -7.420 -15.769 1.00 0.00 H new ATOM 0 HG2 GLU A 511 -31.192 -8.273 -16.660 1.00 0.00 H new ATOM 0 HG3 GLU A 511 -31.485 -9.071 -15.127 1.00 0.00 H new ATOM 2166 N GLU A 512 -30.488 -11.398 -16.039 1.00 0.00 N ATOM 2167 CA GLU A 512 -31.155 -12.598 -15.562 1.00 0.00 C ATOM 2168 C GLU A 512 -30.273 -13.827 -15.778 1.00 0.00 C ATOM 2169 O GLU A 512 -30.442 -14.832 -15.087 1.00 0.00 O ATOM 2170 CB GLU A 512 -32.496 -12.760 -16.283 1.00 0.00 C ATOM 2171 CG GLU A 512 -33.418 -11.573 -15.997 1.00 0.00 C ATOM 2172 CD GLU A 512 -34.769 -11.759 -16.680 1.00 0.00 C ATOM 2173 OE1 GLU A 512 -35.621 -12.473 -16.101 1.00 0.00 O ATOM 2174 OE2 GLU A 512 -34.945 -11.186 -17.781 1.00 0.00 O ATOM 0 H GLU A 512 -30.840 -11.048 -16.930 1.00 0.00 H new ATOM 0 HA GLU A 512 -31.337 -12.502 -14.492 1.00 0.00 H new ATOM 0 HB2 GLU A 512 -32.328 -12.844 -17.357 1.00 0.00 H new ATOM 0 HB3 GLU A 512 -32.977 -13.684 -15.962 1.00 0.00 H new ATOM 0 HG2 GLU A 512 -33.561 -11.469 -14.921 1.00 0.00 H new ATOM 0 HG3 GLU A 512 -32.952 -10.652 -16.348 1.00 0.00 H new ATOM 2181 N ASN A 513 -29.332 -13.756 -16.727 1.00 0.00 N ATOM 2182 CA ASN A 513 -28.421 -14.858 -16.972 1.00 0.00 C ATOM 2183 C ASN A 513 -27.271 -14.810 -15.968 1.00 0.00 C ATOM 2184 O ASN A 513 -26.709 -15.848 -15.626 1.00 0.00 O ATOM 2185 CB ASN A 513 -27.904 -14.810 -18.411 1.00 0.00 C ATOM 2186 CG ASN A 513 -29.034 -14.890 -19.427 1.00 0.00 C ATOM 2187 OD1 ASN A 513 -29.191 -13.998 -20.254 1.00 0.00 O ATOM 2188 ND2 ASN A 513 -29.829 -15.954 -19.375 1.00 0.00 N ATOM 0 H ASN A 513 -29.189 -12.946 -17.331 1.00 0.00 H new ATOM 0 HA ASN A 513 -28.952 -15.801 -16.841 1.00 0.00 H new ATOM 0 HB2 ASN A 513 -27.344 -13.888 -18.564 1.00 0.00 H new ATOM 0 HB3 ASN A 513 -27.211 -15.635 -18.575 1.00 0.00 H new ATOM 0 HD21 ASN A 513 -30.599 -16.048 -20.037 1.00 0.00 H new ATOM 0 HD22 ASN A 513 -29.669 -16.677 -18.673 1.00 0.00 H new ATOM 2195 N PHE A 514 -26.914 -13.615 -15.488 1.00 0.00 N ATOM 2196 CA PHE A 514 -25.875 -13.498 -14.478 1.00 0.00 C ATOM 2197 C PHE A 514 -26.392 -14.013 -13.137 1.00 0.00 C ATOM 2198 O PHE A 514 -25.615 -14.541 -12.345 1.00 0.00 O ATOM 2199 CB PHE A 514 -25.425 -12.039 -14.349 1.00 0.00 C ATOM 2200 CG PHE A 514 -24.798 -11.449 -15.592 1.00 0.00 C ATOM 2201 CD1 PHE A 514 -23.968 -12.226 -16.415 1.00 0.00 C ATOM 2202 CD2 PHE A 514 -25.040 -10.103 -15.918 1.00 0.00 C ATOM 2203 CE1 PHE A 514 -23.394 -11.664 -17.562 1.00 0.00 C ATOM 2204 CE2 PHE A 514 -24.467 -9.544 -17.068 1.00 0.00 C ATOM 2205 CZ PHE A 514 -23.643 -10.325 -17.891 1.00 0.00 C ATOM 0 H PHE A 514 -27.327 -12.730 -15.782 1.00 0.00 H new ATOM 0 HA PHE A 514 -25.018 -14.101 -14.780 1.00 0.00 H new ATOM 0 HB2 PHE A 514 -26.287 -11.432 -14.073 1.00 0.00 H new ATOM 0 HB3 PHE A 514 -24.709 -11.967 -13.530 1.00 0.00 H new ATOM 0 HD1 PHE A 514 -23.772 -13.258 -16.164 1.00 0.00 H new ATOM 0 HD2 PHE A 514 -25.669 -9.499 -15.281 1.00 0.00 H new ATOM 0 HE1 PHE A 514 -22.757 -12.264 -18.195 1.00 0.00 H new ATOM 0 HE2 PHE A 514 -24.660 -8.512 -17.320 1.00 0.00 H new ATOM 0 HZ PHE A 514 -23.201 -9.895 -18.777 1.00 0.00 H new ATOM 2215 N PHE A 515 -27.694 -13.868 -12.875 1.00 0.00 N ATOM 2216 CA PHE A 515 -28.271 -14.314 -11.617 1.00 0.00 C ATOM 2217 C PHE A 515 -28.401 -15.834 -11.578 1.00 0.00 C ATOM 2218 O PHE A 515 -28.171 -16.441 -10.534 1.00 0.00 O ATOM 2219 CB PHE A 515 -29.638 -13.653 -11.419 1.00 0.00 C ATOM 2220 CG PHE A 515 -29.637 -12.140 -11.344 1.00 0.00 C ATOM 2221 CD1 PHE A 515 -28.468 -11.425 -11.041 1.00 0.00 C ATOM 2222 CD2 PHE A 515 -30.835 -11.444 -11.574 1.00 0.00 C ATOM 2223 CE1 PHE A 515 -28.498 -10.024 -10.965 1.00 0.00 C ATOM 2224 CE2 PHE A 515 -30.864 -10.045 -11.502 1.00 0.00 C ATOM 2225 CZ PHE A 515 -29.696 -9.334 -11.195 1.00 0.00 C ATOM 0 H PHE A 515 -28.362 -13.445 -13.520 1.00 0.00 H new ATOM 0 HA PHE A 515 -27.606 -14.019 -10.805 1.00 0.00 H new ATOM 0 HB2 PHE A 515 -30.289 -13.956 -12.239 1.00 0.00 H new ATOM 0 HB3 PHE A 515 -30.079 -14.043 -10.501 1.00 0.00 H new ATOM 0 HD1 PHE A 515 -27.543 -11.954 -10.866 1.00 0.00 H new ATOM 0 HD2 PHE A 515 -31.738 -11.989 -11.807 1.00 0.00 H new ATOM 0 HE1 PHE A 515 -27.597 -9.477 -10.729 1.00 0.00 H new ATOM 0 HE2 PHE A 515 -31.787 -9.514 -11.683 1.00 0.00 H new ATOM 0 HZ PHE A 515 -29.719 -8.256 -11.136 1.00 0.00 H new ATOM 2235 N GLU A 516 -28.769 -16.464 -12.700 1.00 0.00 N ATOM 2236 CA GLU A 516 -28.940 -17.910 -12.725 1.00 0.00 C ATOM 2237 C GLU A 516 -27.597 -18.633 -12.823 1.00 0.00 C ATOM 2238 O GLU A 516 -27.538 -19.839 -12.589 1.00 0.00 O ATOM 2239 CB GLU A 516 -29.878 -18.321 -13.862 1.00 0.00 C ATOM 2240 CG GLU A 516 -29.192 -18.169 -15.220 1.00 0.00 C ATOM 2241 CD GLU A 516 -30.084 -18.649 -16.361 1.00 0.00 C ATOM 2242 OE1 GLU A 516 -30.567 -19.802 -16.271 1.00 0.00 O ATOM 2243 OE2 GLU A 516 -30.277 -17.865 -17.316 1.00 0.00 O ATOM 0 H GLU A 516 -28.951 -15.997 -13.588 1.00 0.00 H new ATOM 0 HA GLU A 516 -29.397 -18.210 -11.782 1.00 0.00 H new ATOM 0 HB2 GLU A 516 -30.192 -19.355 -13.723 1.00 0.00 H new ATOM 0 HB3 GLU A 516 -30.779 -17.708 -13.835 1.00 0.00 H new ATOM 0 HG2 GLU A 516 -28.929 -17.123 -15.379 1.00 0.00 H new ATOM 0 HG3 GLU A 516 -28.261 -18.736 -15.223 1.00 0.00 H new ATOM 2250 N ILE A 517 -26.525 -17.913 -13.164 1.00 0.00 N ATOM 2251 CA ILE A 517 -25.193 -18.498 -13.195 1.00 0.00 C ATOM 2252 C ILE A 517 -24.483 -18.292 -11.856 1.00 0.00 C ATOM 2253 O ILE A 517 -23.781 -19.193 -11.399 1.00 0.00 O ATOM 2254 CB ILE A 517 -24.397 -17.927 -14.376 1.00 0.00 C ATOM 2255 CG1 ILE A 517 -24.983 -18.504 -15.672 1.00 0.00 C ATOM 2256 CG2 ILE A 517 -22.920 -18.308 -14.249 1.00 0.00 C ATOM 2257 CD1 ILE A 517 -24.279 -17.964 -16.915 1.00 0.00 C ATOM 0 H ILE A 517 -26.559 -16.927 -13.421 1.00 0.00 H new ATOM 0 HA ILE A 517 -25.273 -19.575 -13.346 1.00 0.00 H new ATOM 0 HB ILE A 517 -24.467 -16.839 -14.385 1.00 0.00 H new ATOM 0 HG12 ILE A 517 -24.901 -19.591 -15.653 1.00 0.00 H new ATOM 0 HG13 ILE A 517 -26.045 -18.266 -15.726 1.00 0.00 H new ATOM 0 HG21 ILE A 517 -22.365 -17.898 -15.092 1.00 0.00 H new ATOM 0 HG22 ILE A 517 -22.519 -17.904 -13.319 1.00 0.00 H new ATOM 0 HG23 ILE A 517 -22.823 -19.394 -14.245 1.00 0.00 H new ATOM 0 HD11 ILE A 517 -24.729 -18.401 -17.807 1.00 0.00 H new ATOM 0 HD12 ILE A 517 -24.384 -16.880 -16.950 1.00 0.00 H new ATOM 0 HD13 ILE A 517 -23.221 -18.225 -16.877 1.00 0.00 H new ATOM 2269 N CYS A 518 -24.648 -17.134 -11.211 1.00 0.00 N ATOM 2270 CA CYS A 518 -24.008 -16.907 -9.921 1.00 0.00 C ATOM 2271 C CYS A 518 -24.606 -17.824 -8.858 1.00 0.00 C ATOM 2272 O CYS A 518 -23.950 -18.129 -7.864 1.00 0.00 O ATOM 2273 CB CYS A 518 -24.159 -15.442 -9.513 1.00 0.00 C ATOM 2274 SG CYS A 518 -23.152 -14.416 -10.609 1.00 0.00 S ATOM 0 H CYS A 518 -25.209 -16.355 -11.556 1.00 0.00 H new ATOM 0 HA CYS A 518 -22.946 -17.138 -10.011 1.00 0.00 H new ATOM 0 HB2 CYS A 518 -25.205 -15.141 -9.572 1.00 0.00 H new ATOM 0 HB3 CYS A 518 -23.846 -15.306 -8.478 1.00 0.00 H new ATOM 0 HG CYS A 518 -23.806 -14.185 -11.709 1.00 0.00 H new ATOM 2280 N ASP A 519 -25.850 -18.269 -9.062 1.00 0.00 N ATOM 2281 CA ASP A 519 -26.513 -19.150 -8.112 1.00 0.00 C ATOM 2282 C ASP A 519 -25.962 -20.577 -8.173 1.00 0.00 C ATOM 2283 O ASP A 519 -26.002 -21.283 -7.166 1.00 0.00 O ATOM 2284 CB ASP A 519 -28.015 -19.141 -8.405 1.00 0.00 C ATOM 2285 CG ASP A 519 -28.791 -20.014 -7.419 1.00 0.00 C ATOM 2286 OD1 ASP A 519 -28.946 -19.575 -6.258 1.00 0.00 O ATOM 2287 OD2 ASP A 519 -29.223 -21.110 -7.836 1.00 0.00 O ATOM 0 H ASP A 519 -26.413 -18.030 -9.878 1.00 0.00 H new ATOM 0 HA ASP A 519 -26.324 -18.784 -7.103 1.00 0.00 H new ATOM 0 HB2 ASP A 519 -28.389 -18.118 -8.357 1.00 0.00 H new ATOM 0 HB3 ASP A 519 -28.189 -19.497 -9.421 1.00 0.00 H new ATOM 2292 N GLU A 520 -25.450 -21.014 -9.329 1.00 0.00 N ATOM 2293 CA GLU A 520 -24.927 -22.370 -9.462 1.00 0.00 C ATOM 2294 C GLU A 520 -23.433 -22.466 -9.146 1.00 0.00 C ATOM 2295 O GLU A 520 -22.941 -23.564 -8.898 1.00 0.00 O ATOM 2296 CB GLU A 520 -25.248 -22.945 -10.843 1.00 0.00 C ATOM 2297 CG GLU A 520 -24.542 -22.182 -11.968 1.00 0.00 C ATOM 2298 CD GLU A 520 -24.777 -22.843 -13.323 1.00 0.00 C ATOM 2299 OE1 GLU A 520 -25.948 -23.176 -13.613 1.00 0.00 O ATOM 2300 OE2 GLU A 520 -23.780 -23.007 -14.062 1.00 0.00 O ATOM 0 H GLU A 520 -25.389 -20.451 -10.177 1.00 0.00 H new ATOM 0 HA GLU A 520 -25.433 -22.978 -8.712 1.00 0.00 H new ATOM 0 HB2 GLU A 520 -24.951 -23.993 -10.876 1.00 0.00 H new ATOM 0 HB3 GLU A 520 -26.325 -22.914 -11.006 1.00 0.00 H new ATOM 0 HG2 GLU A 520 -24.904 -21.154 -11.995 1.00 0.00 H new ATOM 0 HG3 GLU A 520 -23.472 -22.138 -11.764 1.00 0.00 H new ATOM 2307 N LEU A 521 -22.711 -21.340 -9.146 1.00 0.00 N ATOM 2308 CA LEU A 521 -21.289 -21.345 -8.815 1.00 0.00 C ATOM 2309 C LEU A 521 -21.018 -20.843 -7.392 1.00 0.00 C ATOM 2310 O LEU A 521 -19.863 -20.702 -6.996 1.00 0.00 O ATOM 2311 CB LEU A 521 -20.451 -20.701 -9.933 1.00 0.00 C ATOM 2312 CG LEU A 521 -20.781 -19.236 -10.217 1.00 0.00 C ATOM 2313 CD1 LEU A 521 -20.184 -18.318 -9.160 1.00 0.00 C ATOM 2314 CD2 LEU A 521 -20.213 -18.840 -11.577 1.00 0.00 C ATOM 0 H LEU A 521 -23.089 -20.420 -9.371 1.00 0.00 H new ATOM 0 HA LEU A 521 -20.941 -22.377 -8.780 1.00 0.00 H new ATOM 0 HB2 LEU A 521 -19.397 -20.777 -9.667 1.00 0.00 H new ATOM 0 HB3 LEU A 521 -20.591 -21.275 -10.849 1.00 0.00 H new ATOM 0 HG LEU A 521 -21.866 -19.130 -10.205 1.00 0.00 H new ATOM 0 HD11 LEU A 521 -20.437 -17.283 -9.392 1.00 0.00 H new ATOM 0 HD12 LEU A 521 -20.586 -18.580 -8.181 1.00 0.00 H new ATOM 0 HD13 LEU A 521 -19.100 -18.432 -9.149 1.00 0.00 H new ATOM 0 HD21 LEU A 521 -20.448 -17.795 -11.779 1.00 0.00 H new ATOM 0 HD22 LEU A 521 -19.131 -18.974 -11.572 1.00 0.00 H new ATOM 0 HD23 LEU A 521 -20.653 -19.468 -12.352 1.00 0.00 H new ATOM 2326 N GLY A 522 -22.084 -20.581 -6.627 1.00 0.00 N ATOM 2327 CA GLY A 522 -21.988 -20.335 -5.194 1.00 0.00 C ATOM 2328 C GLY A 522 -21.540 -18.932 -4.787 1.00 0.00 C ATOM 2329 O GLY A 522 -20.835 -18.800 -3.788 1.00 0.00 O ATOM 0 H GLY A 522 -23.036 -20.535 -6.990 1.00 0.00 H new ATOM 0 HA2 GLY A 522 -22.962 -20.529 -4.745 1.00 0.00 H new ATOM 0 HA3 GLY A 522 -21.291 -21.056 -4.767 1.00 0.00 H new ATOM 2333 N VAL A 523 -21.926 -17.883 -5.525 1.00 0.00 N ATOM 2334 CA VAL A 523 -21.571 -16.512 -5.148 1.00 0.00 C ATOM 2335 C VAL A 523 -22.786 -15.587 -5.160 1.00 0.00 C ATOM 2336 O VAL A 523 -23.854 -15.940 -5.661 1.00 0.00 O ATOM 2337 CB VAL A 523 -20.467 -15.944 -6.048 1.00 0.00 C ATOM 2338 CG1 VAL A 523 -19.271 -16.894 -6.104 1.00 0.00 C ATOM 2339 CG2 VAL A 523 -21.006 -15.664 -7.451 1.00 0.00 C ATOM 0 H VAL A 523 -22.479 -17.958 -6.379 1.00 0.00 H new ATOM 0 HA VAL A 523 -21.190 -16.561 -4.128 1.00 0.00 H new ATOM 0 HB VAL A 523 -20.129 -15.001 -5.619 1.00 0.00 H new ATOM 0 HG11 VAL A 523 -18.500 -16.471 -6.748 1.00 0.00 H new ATOM 0 HG12 VAL A 523 -18.869 -17.033 -5.100 1.00 0.00 H new ATOM 0 HG13 VAL A 523 -19.589 -17.857 -6.504 1.00 0.00 H new ATOM 0 HG21 VAL A 523 -20.207 -15.262 -8.074 1.00 0.00 H new ATOM 0 HG22 VAL A 523 -21.377 -16.590 -7.890 1.00 0.00 H new ATOM 0 HG23 VAL A 523 -21.819 -14.940 -7.391 1.00 0.00 H new ATOM 2349 N LYS A 524 -22.606 -14.388 -4.600 1.00 0.00 N ATOM 2350 CA LYS A 524 -23.631 -13.360 -4.535 1.00 0.00 C ATOM 2351 C LYS A 524 -23.750 -12.625 -5.870 1.00 0.00 C ATOM 2352 O LYS A 524 -22.776 -12.507 -6.612 1.00 0.00 O ATOM 2353 CB LYS A 524 -23.277 -12.404 -3.391 1.00 0.00 C ATOM 2354 CG LYS A 524 -24.085 -11.106 -3.446 1.00 0.00 C ATOM 2355 CD LYS A 524 -23.810 -10.231 -2.223 1.00 0.00 C ATOM 2356 CE LYS A 524 -24.611 -8.932 -2.333 1.00 0.00 C ATOM 2357 NZ LYS A 524 -24.364 -8.053 -1.177 1.00 0.00 N ATOM 0 H LYS A 524 -21.724 -14.106 -4.173 1.00 0.00 H new ATOM 0 HA LYS A 524 -24.604 -13.810 -4.341 1.00 0.00 H new ATOM 0 HB2 LYS A 524 -23.456 -12.900 -2.437 1.00 0.00 H new ATOM 0 HB3 LYS A 524 -22.213 -12.169 -3.433 1.00 0.00 H new ATOM 0 HG2 LYS A 524 -23.834 -10.557 -4.353 1.00 0.00 H new ATOM 0 HG3 LYS A 524 -25.149 -11.339 -3.498 1.00 0.00 H new ATOM 0 HD2 LYS A 524 -24.085 -10.764 -1.313 1.00 0.00 H new ATOM 0 HD3 LYS A 524 -22.745 -10.009 -2.154 1.00 0.00 H new ATOM 0 HE2 LYS A 524 -24.341 -8.412 -3.252 1.00 0.00 H new ATOM 0 HE3 LYS A 524 -25.675 -9.162 -2.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 524 -24.920 -7.180 -1.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 524 -24.644 -8.542 -0.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 524 -23.353 -7.815 -1.131 1.00 0.00 H new ATOM 2371 N ARG A 525 -24.954 -12.130 -6.170 1.00 0.00 N ATOM 2372 CA ARG A 525 -25.228 -11.366 -7.382 1.00 0.00 C ATOM 2373 C ARG A 525 -24.942 -9.880 -7.146 1.00 0.00 C ATOM 2374 O ARG A 525 -25.035 -9.409 -6.012 1.00 0.00 O ATOM 2375 CB ARG A 525 -26.669 -11.619 -7.833 1.00 0.00 C ATOM 2376 CG ARG A 525 -27.688 -11.112 -6.807 1.00 0.00 C ATOM 2377 CD ARG A 525 -29.111 -11.387 -7.298 1.00 0.00 C ATOM 2378 NE ARG A 525 -29.385 -12.825 -7.389 1.00 0.00 N ATOM 2379 CZ ARG A 525 -30.549 -13.336 -7.801 1.00 0.00 C ATOM 2380 NH1 ARG A 525 -31.551 -12.541 -8.163 1.00 0.00 N ATOM 2381 NH2 ARG A 525 -30.712 -14.654 -7.851 1.00 0.00 N ATOM 0 H ARG A 525 -25.770 -12.251 -5.571 1.00 0.00 H new ATOM 0 HA ARG A 525 -24.568 -11.693 -8.186 1.00 0.00 H new ATOM 0 HB2 ARG A 525 -26.842 -11.126 -8.790 1.00 0.00 H new ATOM 0 HB3 ARG A 525 -26.817 -12.687 -7.994 1.00 0.00 H new ATOM 0 HG2 ARG A 525 -27.525 -11.603 -5.848 1.00 0.00 H new ATOM 0 HG3 ARG A 525 -27.551 -10.043 -6.645 1.00 0.00 H new ATOM 0 HD2 ARG A 525 -29.826 -10.922 -6.619 1.00 0.00 H new ATOM 0 HD3 ARG A 525 -29.254 -10.927 -8.276 1.00 0.00 H new ATOM 0 HE ARG A 525 -28.644 -13.473 -7.122 1.00 0.00 H new ATOM 0 HH11 ARG A 525 -31.436 -11.528 -8.128 1.00 0.00 H new ATOM 0 HH12 ARG A 525 -32.434 -12.944 -8.476 1.00 0.00 H new ATOM 0 HH21 ARG A 525 -29.950 -15.273 -7.575 1.00 0.00 H new ATOM 0 HH22 ARG A 525 -31.599 -15.047 -8.165 1.00 0.00 H new ATOM 2395 N PRO A 526 -24.598 -9.126 -8.197 1.00 0.00 N ATOM 2396 CA PRO A 526 -24.287 -7.709 -8.101 1.00 0.00 C ATOM 2397 C PRO A 526 -25.505 -6.908 -7.639 1.00 0.00 C ATOM 2398 O PRO A 526 -26.645 -7.315 -7.855 1.00 0.00 O ATOM 2399 CB PRO A 526 -23.828 -7.303 -9.505 1.00 0.00 C ATOM 2400 CG PRO A 526 -24.513 -8.318 -10.418 1.00 0.00 C ATOM 2401 CD PRO A 526 -24.484 -9.585 -9.568 1.00 0.00 C ATOM 0 HA PRO A 526 -23.513 -7.507 -7.360 1.00 0.00 H new ATOM 0 HB2 PRO A 526 -24.128 -6.283 -9.745 1.00 0.00 H new ATOM 0 HB3 PRO A 526 -22.743 -7.347 -9.600 1.00 0.00 H new ATOM 0 HG2 PRO A 526 -25.531 -8.019 -10.669 1.00 0.00 H new ATOM 0 HG3 PRO A 526 -23.978 -8.446 -11.359 1.00 0.00 H new ATOM 0 HD2 PRO A 526 -25.305 -10.253 -9.829 1.00 0.00 H new ATOM 0 HD3 PRO A 526 -23.559 -10.141 -9.721 1.00 0.00 H new ATOM 2409 N THR A 527 -25.256 -5.762 -6.998 1.00 0.00 N ATOM 2410 CA THR A 527 -26.313 -4.927 -6.438 1.00 0.00 C ATOM 2411 C THR A 527 -26.927 -4.037 -7.517 1.00 0.00 C ATOM 2412 O THR A 527 -28.079 -3.621 -7.393 1.00 0.00 O ATOM 2413 CB THR A 527 -25.737 -4.103 -5.279 1.00 0.00 C ATOM 2414 OG1 THR A 527 -25.205 -4.973 -4.304 1.00 0.00 O ATOM 2415 CG2 THR A 527 -26.810 -3.244 -4.615 1.00 0.00 C ATOM 0 H THR A 527 -24.317 -5.391 -6.855 1.00 0.00 H new ATOM 0 HA THR A 527 -27.115 -5.556 -6.053 1.00 0.00 H new ATOM 0 HB THR A 527 -24.964 -3.452 -5.687 1.00 0.00 H new ATOM 0 HG1 THR A 527 -24.835 -4.448 -3.564 1.00 0.00 H new ATOM 0 HG21 THR A 527 -26.366 -2.674 -3.799 1.00 0.00 H new ATOM 0 HG22 THR A 527 -27.232 -2.558 -5.349 1.00 0.00 H new ATOM 0 HG23 THR A 527 -27.599 -3.886 -4.223 1.00 0.00 H new ATOM 2423 N SER A 528 -26.169 -3.742 -8.576 1.00 0.00 N ATOM 2424 CA SER A 528 -26.682 -3.016 -9.729 1.00 0.00 C ATOM 2425 C SER A 528 -26.069 -3.566 -11.009 1.00 0.00 C ATOM 2426 O SER A 528 -24.990 -4.158 -10.981 1.00 0.00 O ATOM 2427 CB SER A 528 -26.388 -1.526 -9.588 1.00 0.00 C ATOM 2428 OG SER A 528 -27.092 -0.805 -10.580 1.00 0.00 O ATOM 0 H SER A 528 -25.186 -4.001 -8.654 1.00 0.00 H new ATOM 0 HA SER A 528 -27.763 -3.149 -9.779 1.00 0.00 H new ATOM 0 HB2 SER A 528 -26.681 -1.180 -8.597 1.00 0.00 H new ATOM 0 HB3 SER A 528 -25.317 -1.346 -9.685 1.00 0.00 H new ATOM 0 HG SER A 528 -26.902 0.152 -10.486 1.00 0.00 H new ATOM 2434 N VAL A 529 -26.760 -3.367 -12.134 1.00 0.00 N ATOM 2435 CA VAL A 529 -26.348 -3.899 -13.424 1.00 0.00 C ATOM 2436 C VAL A 529 -26.801 -2.982 -14.557 1.00 0.00 C ATOM 2437 O VAL A 529 -27.896 -2.421 -14.514 1.00 0.00 O ATOM 2438 CB VAL A 529 -26.916 -5.317 -13.590 1.00 0.00 C ATOM 2439 CG1 VAL A 529 -28.432 -5.342 -13.379 1.00 0.00 C ATOM 2440 CG2 VAL A 529 -26.606 -5.880 -14.978 1.00 0.00 C ATOM 0 H VAL A 529 -27.625 -2.828 -12.170 1.00 0.00 H new ATOM 0 HA VAL A 529 -25.260 -3.949 -13.466 1.00 0.00 H new ATOM 0 HB VAL A 529 -26.436 -5.935 -12.831 1.00 0.00 H new ATOM 0 HG11 VAL A 529 -28.800 -6.360 -13.504 1.00 0.00 H new ATOM 0 HG12 VAL A 529 -28.665 -4.993 -12.373 1.00 0.00 H new ATOM 0 HG13 VAL A 529 -28.912 -4.691 -14.110 1.00 0.00 H new ATOM 0 HG21 VAL A 529 -27.021 -6.884 -15.064 1.00 0.00 H new ATOM 0 HG22 VAL A 529 -27.050 -5.238 -15.739 1.00 0.00 H new ATOM 0 HG23 VAL A 529 -25.526 -5.920 -15.122 1.00 0.00 H new ATOM 2450 N LYS A 530 -25.945 -2.835 -15.571 1.00 0.00 N ATOM 2451 CA LYS A 530 -26.243 -2.074 -16.778 1.00 0.00 C ATOM 2452 C LYS A 530 -25.496 -2.718 -17.940 1.00 0.00 C ATOM 2453 O LYS A 530 -24.273 -2.820 -17.894 1.00 0.00 O ATOM 2454 CB LYS A 530 -25.825 -0.619 -16.538 1.00 0.00 C ATOM 2455 CG LYS A 530 -26.238 0.343 -17.656 1.00 0.00 C ATOM 2456 CD LYS A 530 -25.390 0.246 -18.928 1.00 0.00 C ATOM 2457 CE LYS A 530 -23.900 0.380 -18.609 1.00 0.00 C ATOM 2458 NZ LYS A 530 -23.096 0.485 -19.842 1.00 0.00 N ATOM 0 H LYS A 530 -25.013 -3.249 -15.573 1.00 0.00 H new ATOM 0 HA LYS A 530 -27.305 -2.079 -17.022 1.00 0.00 H new ATOM 0 HB2 LYS A 530 -26.261 -0.277 -15.600 1.00 0.00 H new ATOM 0 HB3 LYS A 530 -24.742 -0.578 -16.420 1.00 0.00 H new ATOM 0 HG2 LYS A 530 -27.280 0.153 -17.914 1.00 0.00 H new ATOM 0 HG3 LYS A 530 -26.185 1.364 -17.277 1.00 0.00 H new ATOM 0 HD2 LYS A 530 -25.575 -0.709 -19.420 1.00 0.00 H new ATOM 0 HD3 LYS A 530 -25.687 1.028 -19.627 1.00 0.00 H new ATOM 0 HE2 LYS A 530 -23.736 1.262 -17.989 1.00 0.00 H new ATOM 0 HE3 LYS A 530 -23.571 -0.483 -18.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 530 -22.090 0.575 -19.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 530 -23.235 -0.368 -20.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 530 -23.395 1.322 -20.381 1.00 0.00 H new ATOM 2472 N VAL A 531 -26.223 -3.148 -18.976 1.00 0.00 N ATOM 2473 CA VAL A 531 -25.650 -3.907 -20.086 1.00 0.00 C ATOM 2474 C VAL A 531 -26.212 -3.431 -21.421 1.00 0.00 C ATOM 2475 O VAL A 531 -27.383 -3.062 -21.502 1.00 0.00 O ATOM 2476 CB VAL A 531 -25.963 -5.399 -19.890 1.00 0.00 C ATOM 2477 CG1 VAL A 531 -25.396 -6.249 -21.027 1.00 0.00 C ATOM 2478 CG2 VAL A 531 -25.375 -5.911 -18.575 1.00 0.00 C ATOM 0 H VAL A 531 -27.225 -2.978 -19.066 1.00 0.00 H new ATOM 0 HA VAL A 531 -24.571 -3.751 -20.099 1.00 0.00 H new ATOM 0 HB VAL A 531 -27.049 -5.489 -19.877 1.00 0.00 H new ATOM 0 HG11 VAL A 531 -25.638 -7.298 -20.853 1.00 0.00 H new ATOM 0 HG12 VAL A 531 -25.832 -5.928 -21.973 1.00 0.00 H new ATOM 0 HG13 VAL A 531 -24.313 -6.128 -21.067 1.00 0.00 H new ATOM 0 HG21 VAL A 531 -25.610 -6.969 -18.459 1.00 0.00 H new ATOM 0 HG22 VAL A 531 -24.293 -5.778 -18.584 1.00 0.00 H new ATOM 0 HG23 VAL A 531 -25.802 -5.351 -17.743 1.00 0.00 H new ATOM 2488 N PHE A 532 -25.371 -3.442 -22.460 1.00 0.00 N ATOM 2489 CA PHE A 532 -25.751 -3.107 -23.828 1.00 0.00 C ATOM 2490 C PHE A 532 -24.877 -3.890 -24.808 1.00 0.00 C ATOM 2491 O PHE A 532 -23.792 -4.348 -24.451 1.00 0.00 O ATOM 2492 CB PHE A 532 -25.584 -1.606 -24.080 1.00 0.00 C ATOM 2493 CG PHE A 532 -26.613 -0.726 -23.402 1.00 0.00 C ATOM 2494 CD1 PHE A 532 -27.981 -0.941 -23.630 1.00 0.00 C ATOM 2495 CD2 PHE A 532 -26.200 0.313 -22.554 1.00 0.00 C ATOM 2496 CE1 PHE A 532 -28.935 -0.123 -23.008 1.00 0.00 C ATOM 2497 CE2 PHE A 532 -27.156 1.135 -21.939 1.00 0.00 C ATOM 2498 CZ PHE A 532 -28.521 0.915 -22.163 1.00 0.00 C ATOM 0 H PHE A 532 -24.386 -3.690 -22.367 1.00 0.00 H new ATOM 0 HA PHE A 532 -26.798 -3.372 -23.975 1.00 0.00 H new ATOM 0 HB2 PHE A 532 -24.592 -1.304 -23.744 1.00 0.00 H new ATOM 0 HB3 PHE A 532 -25.625 -1.426 -25.154 1.00 0.00 H new ATOM 0 HD1 PHE A 532 -28.299 -1.738 -24.286 1.00 0.00 H new ATOM 0 HD2 PHE A 532 -25.148 0.479 -22.375 1.00 0.00 H new ATOM 0 HE1 PHE A 532 -29.988 -0.293 -23.180 1.00 0.00 H new ATOM 0 HE2 PHE A 532 -26.839 1.939 -21.292 1.00 0.00 H new ATOM 0 HZ PHE A 532 -29.255 1.546 -21.684 1.00 0.00 H new ATOM 2508 N SER A 533 -25.346 -4.041 -26.048 1.00 0.00 N ATOM 2509 CA SER A 533 -24.633 -4.781 -27.081 1.00 0.00 C ATOM 2510 C SER A 533 -24.350 -3.895 -28.289 1.00 0.00 C ATOM 2511 O SER A 533 -25.103 -2.964 -28.580 1.00 0.00 O ATOM 2512 CB SER A 533 -25.435 -6.021 -27.473 1.00 0.00 C ATOM 2513 OG SER A 533 -26.712 -5.644 -27.950 1.00 0.00 O ATOM 0 H SER A 533 -26.235 -3.651 -26.361 1.00 0.00 H new ATOM 0 HA SER A 533 -23.670 -5.104 -26.686 1.00 0.00 H new ATOM 0 HB2 SER A 533 -24.902 -6.580 -28.242 1.00 0.00 H new ATOM 0 HB3 SER A 533 -25.540 -6.682 -26.613 1.00 0.00 H new ATOM 0 HG SER A 533 -27.217 -6.445 -28.200 1.00 0.00 H new ATOM 2519 N GLY A 534 -23.255 -4.191 -28.995 1.00 0.00 N ATOM 2520 CA GLY A 534 -22.845 -3.434 -30.167 1.00 0.00 C ATOM 2521 C GLY A 534 -23.463 -4.006 -31.439 1.00 0.00 C ATOM 2522 O GLY A 534 -23.746 -5.204 -31.512 1.00 0.00 O ATOM 0 H GLY A 534 -22.631 -4.964 -28.765 1.00 0.00 H new ATOM 0 HA2 GLY A 534 -23.143 -2.392 -30.052 1.00 0.00 H new ATOM 0 HA3 GLY A 534 -21.758 -3.448 -30.250 1.00 0.00 H new ATOM 2526 N LYS A 535 -23.668 -3.153 -32.447 1.00 0.00 N ATOM 2527 CA LYS A 535 -24.229 -3.576 -33.722 1.00 0.00 C ATOM 2528 C LYS A 535 -23.132 -4.164 -34.602 1.00 0.00 C ATOM 2529 O LYS A 535 -22.013 -3.659 -34.613 1.00 0.00 O ATOM 2530 CB LYS A 535 -24.918 -2.398 -34.411 1.00 0.00 C ATOM 2531 CG LYS A 535 -26.087 -1.880 -33.568 1.00 0.00 C ATOM 2532 CD LYS A 535 -26.778 -0.729 -34.304 1.00 0.00 C ATOM 2533 CE LYS A 535 -27.979 -0.227 -33.500 1.00 0.00 C ATOM 2534 NZ LYS A 535 -27.562 0.347 -32.205 1.00 0.00 N ATOM 0 H LYS A 535 -23.450 -2.158 -32.398 1.00 0.00 H new ATOM 0 HA LYS A 535 -24.978 -4.349 -33.548 1.00 0.00 H new ATOM 0 HB2 LYS A 535 -24.199 -1.596 -34.574 1.00 0.00 H new ATOM 0 HB3 LYS A 535 -25.280 -2.706 -35.392 1.00 0.00 H new ATOM 0 HG2 LYS A 535 -26.798 -2.684 -33.380 1.00 0.00 H new ATOM 0 HG3 LYS A 535 -25.726 -1.540 -32.597 1.00 0.00 H new ATOM 0 HD2 LYS A 535 -26.072 0.086 -34.462 1.00 0.00 H new ATOM 0 HD3 LYS A 535 -27.105 -1.063 -35.289 1.00 0.00 H new ATOM 0 HE2 LYS A 535 -28.515 0.526 -34.077 1.00 0.00 H new ATOM 0 HE3 LYS A 535 -28.673 -1.050 -33.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 535 -28.356 0.871 -31.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 535 -27.274 -0.419 -31.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 535 -26.761 0.994 -32.354 1.00 0.00 H new ATOM 2548 N SER A 536 -23.466 -5.232 -35.330 1.00 0.00 N ATOM 2549 CA SER A 536 -22.543 -5.961 -36.190 1.00 0.00 C ATOM 2550 C SER A 536 -21.297 -6.480 -35.461 1.00 0.00 C ATOM 2551 O SER A 536 -20.355 -6.927 -36.111 1.00 0.00 O ATOM 2552 CB SER A 536 -22.177 -5.116 -37.410 1.00 0.00 C ATOM 2553 OG SER A 536 -23.352 -4.724 -38.091 1.00 0.00 O ATOM 0 H SER A 536 -24.409 -5.620 -35.335 1.00 0.00 H new ATOM 0 HA SER A 536 -23.067 -6.856 -36.525 1.00 0.00 H new ATOM 0 HB2 SER A 536 -21.615 -4.235 -37.099 1.00 0.00 H new ATOM 0 HB3 SER A 536 -21.531 -5.686 -38.078 1.00 0.00 H new ATOM 0 HG SER A 536 -23.112 -4.181 -38.871 1.00 0.00 H new ATOM 2559 N GLU A 537 -21.282 -6.426 -34.124 1.00 0.00 N ATOM 2560 CA GLU A 537 -20.168 -6.935 -33.327 1.00 0.00 C ATOM 2561 C GLU A 537 -20.542 -8.245 -32.631 1.00 0.00 C ATOM 2562 O GLU A 537 -19.671 -8.915 -32.078 1.00 0.00 O ATOM 2563 CB GLU A 537 -19.749 -5.881 -32.295 1.00 0.00 C ATOM 2564 CG GLU A 537 -19.104 -4.660 -32.957 1.00 0.00 C ATOM 2565 CD GLU A 537 -17.814 -5.030 -33.687 1.00 0.00 C ATOM 2566 OE1 GLU A 537 -16.880 -5.506 -33.005 1.00 0.00 O ATOM 2567 OE2 GLU A 537 -17.773 -4.836 -34.922 1.00 0.00 O ATOM 0 H GLU A 537 -22.040 -6.029 -33.569 1.00 0.00 H new ATOM 0 HA GLU A 537 -19.330 -7.140 -33.993 1.00 0.00 H new ATOM 0 HB2 GLU A 537 -20.622 -5.566 -31.723 1.00 0.00 H new ATOM 0 HB3 GLU A 537 -19.048 -6.324 -31.588 1.00 0.00 H new ATOM 0 HG2 GLU A 537 -19.806 -4.214 -33.662 1.00 0.00 H new ATOM 0 HG3 GLU A 537 -18.890 -3.906 -32.200 1.00 0.00 H new ATOM 2574 N ARG A 538 -21.829 -8.611 -32.663 1.00 0.00 N ATOM 2575 CA ARG A 538 -22.353 -9.845 -32.078 1.00 0.00 C ATOM 2576 C ARG A 538 -21.885 -10.074 -30.639 1.00 0.00 C ATOM 2577 O ARG A 538 -21.776 -11.219 -30.203 1.00 0.00 O ATOM 2578 CB ARG A 538 -22.045 -11.039 -32.987 1.00 0.00 C ATOM 2579 CG ARG A 538 -22.647 -10.829 -34.377 1.00 0.00 C ATOM 2580 CD ARG A 538 -22.370 -12.044 -35.262 1.00 0.00 C ATOM 2581 NE ARG A 538 -23.024 -13.249 -34.742 1.00 0.00 N ATOM 2582 CZ ARG A 538 -22.842 -14.473 -35.243 1.00 0.00 C ATOM 2583 NH1 ARG A 538 -22.039 -14.667 -36.285 1.00 0.00 N ATOM 2584 NH2 ARG A 538 -23.470 -15.513 -34.701 1.00 0.00 N ATOM 0 H ARG A 538 -22.550 -8.042 -33.107 1.00 0.00 H new ATOM 0 HA ARG A 538 -23.436 -9.738 -32.012 1.00 0.00 H new ATOM 0 HB2 ARG A 538 -20.966 -11.172 -33.069 1.00 0.00 H new ATOM 0 HB3 ARG A 538 -22.446 -11.951 -32.546 1.00 0.00 H new ATOM 0 HG2 ARG A 538 -23.722 -10.667 -34.295 1.00 0.00 H new ATOM 0 HG3 ARG A 538 -22.224 -9.934 -34.833 1.00 0.00 H new ATOM 0 HD2 ARG A 538 -22.722 -11.846 -36.274 1.00 0.00 H new ATOM 0 HD3 ARG A 538 -21.295 -12.211 -35.326 1.00 0.00 H new ATOM 0 HE ARG A 538 -23.657 -13.146 -33.949 1.00 0.00 H new ATOM 0 HH11 ARG A 538 -21.555 -13.876 -36.710 1.00 0.00 H new ATOM 0 HH12 ARG A 538 -21.907 -15.607 -36.659 1.00 0.00 H new ATOM 0 HH21 ARG A 538 -24.090 -15.375 -33.903 1.00 0.00 H new ATOM 0 HH22 ARG A 538 -23.331 -16.448 -35.083 1.00 0.00 H new ATOM 2598 N SER A 539 -21.607 -8.997 -29.898 1.00 0.00 N ATOM 2599 CA SER A 539 -21.101 -9.093 -28.535 1.00 0.00 C ATOM 2600 C SER A 539 -21.777 -8.078 -27.619 1.00 0.00 C ATOM 2601 O SER A 539 -22.358 -7.097 -28.086 1.00 0.00 O ATOM 2602 CB SER A 539 -19.587 -8.878 -28.528 1.00 0.00 C ATOM 2603 OG SER A 539 -18.945 -9.836 -29.343 1.00 0.00 O ATOM 0 H SER A 539 -21.727 -8.040 -30.229 1.00 0.00 H new ATOM 0 HA SER A 539 -21.329 -10.090 -28.157 1.00 0.00 H new ATOM 0 HB2 SER A 539 -19.355 -7.875 -28.885 1.00 0.00 H new ATOM 0 HB3 SER A 539 -19.209 -8.948 -27.508 1.00 0.00 H new ATOM 0 HG SER A 539 -19.105 -9.623 -30.286 1.00 0.00 H new ATOM 2609 N SER A 540 -21.691 -8.325 -26.310 1.00 0.00 N ATOM 2610 CA SER A 540 -22.292 -7.492 -25.280 1.00 0.00 C ATOM 2611 C SER A 540 -21.291 -7.186 -24.168 1.00 0.00 C ATOM 2612 O SER A 540 -20.342 -7.941 -23.943 1.00 0.00 O ATOM 2613 CB SER A 540 -23.528 -8.196 -24.727 1.00 0.00 C ATOM 2614 OG SER A 540 -24.185 -7.360 -23.800 1.00 0.00 O ATOM 0 H SER A 540 -21.189 -9.129 -25.934 1.00 0.00 H new ATOM 0 HA SER A 540 -22.588 -6.539 -25.717 1.00 0.00 H new ATOM 0 HB2 SER A 540 -24.205 -8.453 -25.541 1.00 0.00 H new ATOM 0 HB3 SER A 540 -23.240 -9.131 -24.246 1.00 0.00 H new ATOM 0 HG SER A 540 -24.047 -6.423 -24.050 1.00 0.00 H new ATOM 2620 N SER A 541 -21.513 -6.071 -23.471 1.00 0.00 N ATOM 2621 CA SER A 541 -20.662 -5.599 -22.388 1.00 0.00 C ATOM 2622 C SER A 541 -21.471 -4.757 -21.405 1.00 0.00 C ATOM 2623 O SER A 541 -22.595 -4.351 -21.702 1.00 0.00 O ATOM 2624 CB SER A 541 -19.528 -4.760 -22.973 1.00 0.00 C ATOM 2625 OG SER A 541 -20.043 -3.646 -23.672 1.00 0.00 O ATOM 0 H SER A 541 -22.309 -5.460 -23.651 1.00 0.00 H new ATOM 0 HA SER A 541 -20.251 -6.457 -21.855 1.00 0.00 H new ATOM 0 HB2 SER A 541 -18.869 -4.421 -22.173 1.00 0.00 H new ATOM 0 HB3 SER A 541 -18.926 -5.371 -23.645 1.00 0.00 H new ATOM 0 HG SER A 541 -19.303 -3.119 -24.039 1.00 0.00 H new ATOM 2631 N GLY A 542 -20.910 -4.479 -20.225 1.00 0.00 N ATOM 2632 CA GLY A 542 -21.625 -3.682 -19.237 1.00 0.00 C ATOM 2633 C GLY A 542 -20.899 -3.557 -17.903 1.00 0.00 C ATOM 2634 O GLY A 542 -19.830 -4.131 -17.709 1.00 0.00 O ATOM 0 H GLY A 542 -19.981 -4.789 -19.938 1.00 0.00 H new ATOM 0 HA2 GLY A 542 -21.794 -2.684 -19.642 1.00 0.00 H new ATOM 0 HA3 GLY A 542 -22.605 -4.127 -19.066 1.00 0.00 H new ATOM 2638 N LEU A 543 -21.503 -2.796 -16.984 1.00 0.00 N ATOM 2639 CA LEU A 543 -20.942 -2.512 -15.670 1.00 0.00 C ATOM 2640 C LEU A 543 -21.787 -3.170 -14.583 1.00 0.00 C ATOM 2641 O LEU A 543 -23.010 -3.245 -14.695 1.00 0.00 O ATOM 2642 CB LEU A 543 -20.875 -1.001 -15.426 1.00 0.00 C ATOM 2643 CG LEU A 543 -19.633 -0.322 -16.014 1.00 0.00 C ATOM 2644 CD1 LEU A 543 -19.555 -0.452 -17.534 1.00 0.00 C ATOM 2645 CD2 LEU A 543 -19.675 1.164 -15.662 1.00 0.00 C ATOM 0 H LEU A 543 -22.410 -2.356 -17.140 1.00 0.00 H new ATOM 0 HA LEU A 543 -19.931 -2.919 -15.636 1.00 0.00 H new ATOM 0 HB2 LEU A 543 -21.765 -0.536 -15.851 1.00 0.00 H new ATOM 0 HB3 LEU A 543 -20.901 -0.817 -14.352 1.00 0.00 H new ATOM 0 HG LEU A 543 -18.759 -0.816 -15.591 1.00 0.00 H new ATOM 0 HD11 LEU A 543 -18.656 0.047 -17.896 1.00 0.00 H new ATOM 0 HD12 LEU A 543 -19.520 -1.507 -17.808 1.00 0.00 H new ATOM 0 HD13 LEU A 543 -20.433 0.011 -17.984 1.00 0.00 H new ATOM 0 HD21 LEU A 543 -18.797 1.661 -16.074 1.00 0.00 H new ATOM 0 HD22 LEU A 543 -20.576 1.612 -16.082 1.00 0.00 H new ATOM 0 HD23 LEU A 543 -19.683 1.281 -14.578 1.00 0.00 H new ATOM 2657 N LEU A 544 -21.120 -3.644 -13.527 1.00 0.00 N ATOM 2658 CA LEU A 544 -21.754 -4.253 -12.366 1.00 0.00 C ATOM 2659 C LEU A 544 -21.240 -3.538 -11.115 1.00 0.00 C ATOM 2660 O LEU A 544 -20.051 -3.221 -11.035 1.00 0.00 O ATOM 2661 CB LEU A 544 -21.414 -5.749 -12.283 1.00 0.00 C ATOM 2662 CG LEU A 544 -22.016 -6.664 -13.362 1.00 0.00 C ATOM 2663 CD1 LEU A 544 -23.519 -6.450 -13.491 1.00 0.00 C ATOM 2664 CD2 LEU A 544 -21.368 -6.477 -14.731 1.00 0.00 C ATOM 0 H LEU A 544 -20.103 -3.612 -13.459 1.00 0.00 H new ATOM 0 HA LEU A 544 -22.837 -4.157 -12.447 1.00 0.00 H new ATOM 0 HB2 LEU A 544 -20.329 -5.852 -12.318 1.00 0.00 H new ATOM 0 HB3 LEU A 544 -21.737 -6.116 -11.309 1.00 0.00 H new ATOM 0 HG LEU A 544 -21.814 -7.682 -13.030 1.00 0.00 H new ATOM 0 HD11 LEU A 544 -23.916 -7.111 -14.262 1.00 0.00 H new ATOM 0 HD12 LEU A 544 -24.001 -6.672 -12.539 1.00 0.00 H new ATOM 0 HD13 LEU A 544 -23.717 -5.414 -13.765 1.00 0.00 H new ATOM 0 HD21 LEU A 544 -21.835 -7.150 -15.450 1.00 0.00 H new ATOM 0 HD22 LEU A 544 -21.502 -5.446 -15.059 1.00 0.00 H new ATOM 0 HD23 LEU A 544 -20.303 -6.701 -14.663 1.00 0.00 H new ATOM 2676 N GLU A 545 -22.112 -3.280 -10.137 1.00 0.00 N ATOM 2677 CA GLU A 545 -21.716 -2.533 -8.949 1.00 0.00 C ATOM 2678 C GLU A 545 -22.071 -3.251 -7.652 1.00 0.00 C ATOM 2679 O GLU A 545 -23.243 -3.338 -7.282 1.00 0.00 O ATOM 2680 CB GLU A 545 -22.346 -1.140 -9.006 1.00 0.00 C ATOM 2681 CG GLU A 545 -21.923 -0.287 -7.809 1.00 0.00 C ATOM 2682 CD GLU A 545 -22.555 1.103 -7.895 1.00 0.00 C ATOM 2683 OE1 GLU A 545 -22.188 1.851 -8.828 1.00 0.00 O ATOM 2684 OE2 GLU A 545 -23.401 1.407 -7.024 1.00 0.00 O ATOM 0 H GLU A 545 -23.088 -3.576 -10.147 1.00 0.00 H new ATOM 0 HA GLU A 545 -20.629 -2.447 -8.948 1.00 0.00 H new ATOM 0 HB2 GLU A 545 -22.052 -0.643 -9.931 1.00 0.00 H new ATOM 0 HB3 GLU A 545 -23.432 -1.231 -9.025 1.00 0.00 H new ATOM 0 HG2 GLU A 545 -22.226 -0.774 -6.882 1.00 0.00 H new ATOM 0 HG3 GLU A 545 -20.837 -0.199 -7.783 1.00 0.00 H new ATOM 2691 N TRP A 546 -21.040 -3.759 -6.972 1.00 0.00 N ATOM 2692 CA TRP A 546 -21.093 -4.267 -5.606 1.00 0.00 C ATOM 2693 C TRP A 546 -19.652 -4.416 -5.119 1.00 0.00 C ATOM 2694 O TRP A 546 -18.751 -4.561 -5.945 1.00 0.00 O ATOM 2695 CB TRP A 546 -21.857 -5.589 -5.514 1.00 0.00 C ATOM 2696 CG TRP A 546 -21.110 -6.833 -5.874 1.00 0.00 C ATOM 2697 CD1 TRP A 546 -20.852 -7.847 -5.017 1.00 0.00 C ATOM 2698 CD2 TRP A 546 -20.522 -7.240 -7.149 1.00 0.00 C ATOM 2699 NE1 TRP A 546 -20.160 -8.844 -5.662 1.00 0.00 N ATOM 2700 CE2 TRP A 546 -19.928 -8.523 -6.981 1.00 0.00 C ATOM 2701 CE3 TRP A 546 -20.433 -6.669 -8.435 1.00 0.00 C ATOM 2702 CZ2 TRP A 546 -19.291 -9.201 -8.023 1.00 0.00 C ATOM 2703 CZ3 TRP A 546 -19.789 -7.342 -9.486 1.00 0.00 C ATOM 2704 CH2 TRP A 546 -19.224 -8.609 -9.287 1.00 0.00 C ATOM 0 H TRP A 546 -20.107 -3.829 -7.379 1.00 0.00 H new ATOM 0 HA TRP A 546 -21.639 -3.569 -4.971 1.00 0.00 H new ATOM 0 HB2 TRP A 546 -22.223 -5.698 -4.493 1.00 0.00 H new ATOM 0 HB3 TRP A 546 -22.732 -5.520 -6.161 1.00 0.00 H new ATOM 0 HD1 TRP A 546 -21.147 -7.870 -3.978 1.00 0.00 H new ATOM 0 HE1 TRP A 546 -19.857 -9.712 -5.220 1.00 0.00 H new ATOM 0 HE3 TRP A 546 -20.868 -5.697 -8.615 1.00 0.00 H new ATOM 0 HZ2 TRP A 546 -18.854 -10.174 -7.853 1.00 0.00 H new ATOM 0 HZ3 TRP A 546 -19.728 -6.878 -10.459 1.00 0.00 H new ATOM 0 HH2 TRP A 546 -18.741 -9.124 -10.104 1.00 0.00 H new ATOM 2715 N ASP A 547 -19.406 -4.385 -3.807 1.00 0.00 N ATOM 2716 CA ASP A 547 -18.039 -4.500 -3.312 1.00 0.00 C ATOM 2717 C ASP A 547 -17.948 -5.069 -1.899 1.00 0.00 C ATOM 2718 O ASP A 547 -18.570 -4.566 -0.965 1.00 0.00 O ATOM 2719 CB ASP A 547 -17.374 -3.126 -3.353 1.00 0.00 C ATOM 2720 CG ASP A 547 -15.915 -3.216 -2.914 1.00 0.00 C ATOM 2721 OD1 ASP A 547 -15.085 -3.627 -3.754 1.00 0.00 O ATOM 2722 OD2 ASP A 547 -15.647 -2.871 -1.741 1.00 0.00 O ATOM 0 H ASP A 547 -20.120 -4.284 -3.085 1.00 0.00 H new ATOM 0 HA ASP A 547 -17.524 -5.206 -3.964 1.00 0.00 H new ATOM 0 HB2 ASP A 547 -17.430 -2.720 -4.363 1.00 0.00 H new ATOM 0 HB3 ASP A 547 -17.912 -2.437 -2.702 1.00 0.00 H new ATOM 2727 N SER A 548 -17.148 -6.130 -1.770 1.00 0.00 N ATOM 2728 CA SER A 548 -16.711 -6.713 -0.511 1.00 0.00 C ATOM 2729 C SER A 548 -15.457 -7.531 -0.809 1.00 0.00 C ATOM 2730 O SER A 548 -15.289 -8.007 -1.933 1.00 0.00 O ATOM 2731 CB SER A 548 -17.818 -7.577 0.093 1.00 0.00 C ATOM 2732 OG SER A 548 -17.351 -8.207 1.268 1.00 0.00 O ATOM 0 H SER A 548 -16.774 -6.624 -2.580 1.00 0.00 H new ATOM 0 HA SER A 548 -16.487 -5.940 0.224 1.00 0.00 H new ATOM 0 HB2 SER A 548 -18.688 -6.961 0.322 1.00 0.00 H new ATOM 0 HB3 SER A 548 -18.140 -8.328 -0.629 1.00 0.00 H new ATOM 0 HG SER A 548 -18.066 -8.757 1.650 1.00 0.00 H new ATOM 2738 N LYS A 549 -14.573 -7.706 0.174 1.00 0.00 N ATOM 2739 CA LYS A 549 -13.282 -8.347 -0.054 1.00 0.00 C ATOM 2740 C LYS A 549 -13.443 -9.795 -0.517 1.00 0.00 C ATOM 2741 O LYS A 549 -12.877 -10.193 -1.537 1.00 0.00 O ATOM 2742 CB LYS A 549 -12.476 -8.264 1.246 1.00 0.00 C ATOM 2743 CG LYS A 549 -11.086 -8.874 1.069 1.00 0.00 C ATOM 2744 CD LYS A 549 -10.262 -8.754 2.352 1.00 0.00 C ATOM 2745 CE LYS A 549 -10.919 -9.515 3.505 1.00 0.00 C ATOM 2746 NZ LYS A 549 -10.109 -9.432 4.735 1.00 0.00 N ATOM 0 H LYS A 549 -14.730 -7.411 1.138 1.00 0.00 H new ATOM 0 HA LYS A 549 -12.753 -7.830 -0.854 1.00 0.00 H new ATOM 0 HB2 LYS A 549 -12.383 -7.223 1.555 1.00 0.00 H new ATOM 0 HB3 LYS A 549 -13.008 -8.786 2.042 1.00 0.00 H new ATOM 0 HG2 LYS A 549 -11.179 -9.924 0.790 1.00 0.00 H new ATOM 0 HG3 LYS A 549 -10.567 -8.372 0.252 1.00 0.00 H new ATOM 0 HD2 LYS A 549 -9.259 -9.144 2.181 1.00 0.00 H new ATOM 0 HD3 LYS A 549 -10.154 -7.703 2.621 1.00 0.00 H new ATOM 0 HE2 LYS A 549 -11.912 -9.107 3.693 1.00 0.00 H new ATOM 0 HE3 LYS A 549 -11.052 -10.560 3.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 549 -10.581 -9.958 5.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 549 -9.170 -9.844 4.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 549 -10.004 -8.436 5.015 1.00 0.00 H new ATOM 2760 N SER A 550 -14.216 -10.584 0.231 1.00 0.00 N ATOM 2761 CA SER A 550 -14.370 -12.005 -0.054 1.00 0.00 C ATOM 2762 C SER A 550 -15.463 -12.253 -1.090 1.00 0.00 C ATOM 2763 O SER A 550 -15.468 -13.292 -1.742 1.00 0.00 O ATOM 2764 CB SER A 550 -14.686 -12.746 1.243 1.00 0.00 C ATOM 2765 OG SER A 550 -13.670 -12.504 2.195 1.00 0.00 O ATOM 0 H SER A 550 -14.745 -10.259 1.040 1.00 0.00 H new ATOM 0 HA SER A 550 -13.436 -12.379 -0.473 1.00 0.00 H new ATOM 0 HB2 SER A 550 -15.649 -12.418 1.634 1.00 0.00 H new ATOM 0 HB3 SER A 550 -14.768 -13.816 1.050 1.00 0.00 H new ATOM 0 HG SER A 550 -13.879 -12.981 3.025 1.00 0.00 H new ATOM 2771 N ASP A 551 -16.391 -11.308 -1.252 1.00 0.00 N ATOM 2772 CA ASP A 551 -17.491 -11.474 -2.190 1.00 0.00 C ATOM 2773 C ASP A 551 -17.031 -11.196 -3.620 1.00 0.00 C ATOM 2774 O ASP A 551 -17.493 -11.844 -4.558 1.00 0.00 O ATOM 2775 CB ASP A 551 -18.625 -10.533 -1.798 1.00 0.00 C ATOM 2776 CG ASP A 551 -19.944 -11.021 -2.376 1.00 0.00 C ATOM 2777 OD1 ASP A 551 -20.259 -10.612 -3.514 1.00 0.00 O ATOM 2778 OD2 ASP A 551 -20.621 -11.799 -1.666 1.00 0.00 O ATOM 0 H ASP A 551 -16.399 -10.423 -0.745 1.00 0.00 H new ATOM 0 HA ASP A 551 -17.845 -12.504 -2.151 1.00 0.00 H new ATOM 0 HB2 ASP A 551 -18.697 -10.473 -0.712 1.00 0.00 H new ATOM 0 HB3 ASP A 551 -18.412 -9.527 -2.160 1.00 0.00 H new ATOM 2783 N ALA A 552 -16.118 -10.234 -3.788 1.00 0.00 N ATOM 2784 CA ALA A 552 -15.598 -9.891 -5.099 1.00 0.00 C ATOM 2785 C ALA A 552 -14.519 -10.880 -5.541 1.00 0.00 C ATOM 2786 O ALA A 552 -14.393 -11.138 -6.737 1.00 0.00 O ATOM 2787 CB ALA A 552 -15.059 -8.462 -5.063 1.00 0.00 C ATOM 0 H ALA A 552 -15.728 -9.682 -3.024 1.00 0.00 H new ATOM 0 HA ALA A 552 -16.403 -9.951 -5.832 1.00 0.00 H new ATOM 0 HB1 ALA A 552 -14.666 -8.196 -6.045 1.00 0.00 H new ATOM 0 HB2 ALA A 552 -15.863 -7.776 -4.796 1.00 0.00 H new ATOM 0 HB3 ALA A 552 -14.262 -8.392 -4.322 1.00 0.00 H new ATOM 2793 N LEU A 553 -13.740 -11.443 -4.609 1.00 0.00 N ATOM 2794 CA LEU A 553 -12.695 -12.386 -4.991 1.00 0.00 C ATOM 2795 C LEU A 553 -13.279 -13.758 -5.344 1.00 0.00 C ATOM 2796 O LEU A 553 -12.711 -14.472 -6.167 1.00 0.00 O ATOM 2797 CB LEU A 553 -11.655 -12.478 -3.868 1.00 0.00 C ATOM 2798 CG LEU A 553 -10.484 -13.394 -4.249 1.00 0.00 C ATOM 2799 CD1 LEU A 553 -9.781 -12.918 -5.518 1.00 0.00 C ATOM 2800 CD2 LEU A 553 -9.458 -13.416 -3.122 1.00 0.00 C ATOM 0 H LEU A 553 -13.814 -11.264 -3.608 1.00 0.00 H new ATOM 0 HA LEU A 553 -12.201 -12.022 -5.892 1.00 0.00 H new ATOM 0 HB2 LEU A 553 -11.277 -11.481 -3.640 1.00 0.00 H new ATOM 0 HB3 LEU A 553 -12.131 -12.854 -2.962 1.00 0.00 H new ATOM 0 HG LEU A 553 -10.896 -14.388 -4.423 1.00 0.00 H new ATOM 0 HD11 LEU A 553 -8.958 -13.593 -5.753 1.00 0.00 H new ATOM 0 HD12 LEU A 553 -10.491 -12.908 -6.345 1.00 0.00 H new ATOM 0 HD13 LEU A 553 -9.391 -11.912 -5.363 1.00 0.00 H new ATOM 0 HD21 LEU A 553 -8.629 -14.068 -3.397 1.00 0.00 H new ATOM 0 HD22 LEU A 553 -9.085 -12.406 -2.950 1.00 0.00 H new ATOM 0 HD23 LEU A 553 -9.926 -13.790 -2.211 1.00 0.00 H new ATOM 2812 N GLU A 554 -14.408 -14.141 -4.738 1.00 0.00 N ATOM 2813 CA GLU A 554 -15.048 -15.413 -5.052 1.00 0.00 C ATOM 2814 C GLU A 554 -15.771 -15.323 -6.394 1.00 0.00 C ATOM 2815 O GLU A 554 -15.734 -16.267 -7.184 1.00 0.00 O ATOM 2816 CB GLU A 554 -16.028 -15.788 -3.938 1.00 0.00 C ATOM 2817 CG GLU A 554 -15.254 -16.236 -2.697 1.00 0.00 C ATOM 2818 CD GLU A 554 -16.169 -16.547 -1.510 1.00 0.00 C ATOM 2819 OE1 GLU A 554 -17.378 -16.228 -1.585 1.00 0.00 O ATOM 2820 OE2 GLU A 554 -15.640 -17.111 -0.528 1.00 0.00 O ATOM 0 H GLU A 554 -14.892 -13.588 -4.031 1.00 0.00 H new ATOM 0 HA GLU A 554 -14.285 -16.188 -5.125 1.00 0.00 H new ATOM 0 HB2 GLU A 554 -16.661 -14.934 -3.695 1.00 0.00 H new ATOM 0 HB3 GLU A 554 -16.687 -16.588 -4.275 1.00 0.00 H new ATOM 0 HG2 GLU A 554 -14.667 -17.122 -2.940 1.00 0.00 H new ATOM 0 HG3 GLU A 554 -14.549 -15.455 -2.412 1.00 0.00 H new ATOM 2827 N THR A 555 -16.429 -14.190 -6.657 1.00 0.00 N ATOM 2828 CA THR A 555 -17.131 -14.005 -7.919 1.00 0.00 C ATOM 2829 C THR A 555 -16.120 -13.898 -9.050 1.00 0.00 C ATOM 2830 O THR A 555 -16.364 -14.396 -10.143 1.00 0.00 O ATOM 2831 CB THR A 555 -18.024 -12.764 -7.854 1.00 0.00 C ATOM 2832 OG1 THR A 555 -18.899 -12.856 -6.753 1.00 0.00 O ATOM 2833 CG2 THR A 555 -18.863 -12.635 -9.125 1.00 0.00 C ATOM 0 H THR A 555 -16.487 -13.398 -6.017 1.00 0.00 H new ATOM 0 HA THR A 555 -17.773 -14.865 -8.108 1.00 0.00 H new ATOM 0 HB THR A 555 -17.378 -11.892 -7.752 1.00 0.00 H new ATOM 0 HG1 THR A 555 -18.452 -12.514 -5.951 1.00 0.00 H new ATOM 0 HG21 THR A 555 -19.491 -11.746 -9.058 1.00 0.00 H new ATOM 0 HG22 THR A 555 -18.204 -12.550 -9.989 1.00 0.00 H new ATOM 0 HG23 THR A 555 -19.494 -13.517 -9.236 1.00 0.00 H new ATOM 2841 N LEU A 556 -14.976 -13.256 -8.800 1.00 0.00 N ATOM 2842 CA LEU A 556 -13.918 -13.155 -9.790 1.00 0.00 C ATOM 2843 C LEU A 556 -13.387 -14.547 -10.124 1.00 0.00 C ATOM 2844 O LEU A 556 -13.135 -14.856 -11.289 1.00 0.00 O ATOM 2845 CB LEU A 556 -12.806 -12.282 -9.198 1.00 0.00 C ATOM 2846 CG LEU A 556 -11.533 -12.265 -10.047 1.00 0.00 C ATOM 2847 CD1 LEU A 556 -11.797 -11.649 -11.418 1.00 0.00 C ATOM 2848 CD2 LEU A 556 -10.471 -11.441 -9.322 1.00 0.00 C ATOM 0 H LEU A 556 -14.765 -12.798 -7.913 1.00 0.00 H new ATOM 0 HA LEU A 556 -14.292 -12.708 -10.711 1.00 0.00 H new ATOM 0 HB2 LEU A 556 -13.174 -11.262 -9.087 1.00 0.00 H new ATOM 0 HB3 LEU A 556 -12.563 -12.643 -8.199 1.00 0.00 H new ATOM 0 HG LEU A 556 -11.193 -13.290 -10.191 1.00 0.00 H new ATOM 0 HD11 LEU A 556 -10.876 -11.649 -12.001 1.00 0.00 H new ATOM 0 HD12 LEU A 556 -12.556 -12.233 -11.939 1.00 0.00 H new ATOM 0 HD13 LEU A 556 -12.148 -10.624 -11.295 1.00 0.00 H new ATOM 0 HD21 LEU A 556 -9.558 -11.421 -9.917 1.00 0.00 H new ATOM 0 HD22 LEU A 556 -10.834 -10.423 -9.180 1.00 0.00 H new ATOM 0 HD23 LEU A 556 -10.262 -11.890 -8.351 1.00 0.00 H new ATOM 2860 N GLY A 557 -13.220 -15.384 -9.095 1.00 0.00 N ATOM 2861 CA GLY A 557 -12.581 -16.680 -9.234 1.00 0.00 C ATOM 2862 C GLY A 557 -13.427 -17.706 -9.981 1.00 0.00 C ATOM 2863 O GLY A 557 -12.864 -18.651 -10.527 1.00 0.00 O ATOM 0 H GLY A 557 -13.527 -15.174 -8.145 1.00 0.00 H new ATOM 0 HA2 GLY A 557 -11.634 -16.553 -9.758 1.00 0.00 H new ATOM 0 HA3 GLY A 557 -12.348 -17.068 -8.242 1.00 0.00 H new ATOM 2867 N PHE A 558 -14.755 -17.547 -10.024 1.00 0.00 N ATOM 2868 CA PHE A 558 -15.604 -18.514 -10.716 1.00 0.00 C ATOM 2869 C PHE A 558 -16.422 -17.913 -11.859 1.00 0.00 C ATOM 2870 O PHE A 558 -16.859 -18.664 -12.727 1.00 0.00 O ATOM 2871 CB PHE A 558 -16.523 -19.205 -9.709 1.00 0.00 C ATOM 2872 CG PHE A 558 -15.925 -20.414 -9.022 1.00 0.00 C ATOM 2873 CD1 PHE A 558 -14.844 -20.281 -8.141 1.00 0.00 C ATOM 2874 CD2 PHE A 558 -16.462 -21.687 -9.271 1.00 0.00 C ATOM 2875 CE1 PHE A 558 -14.316 -21.408 -7.500 1.00 0.00 C ATOM 2876 CE2 PHE A 558 -15.932 -22.815 -8.632 1.00 0.00 C ATOM 2877 CZ PHE A 558 -14.859 -22.676 -7.743 1.00 0.00 C ATOM 0 H PHE A 558 -15.256 -16.769 -9.594 1.00 0.00 H new ATOM 0 HA PHE A 558 -14.936 -19.240 -11.179 1.00 0.00 H new ATOM 0 HB2 PHE A 558 -16.814 -18.480 -8.948 1.00 0.00 H new ATOM 0 HB3 PHE A 558 -17.434 -19.511 -10.222 1.00 0.00 H new ATOM 0 HD1 PHE A 558 -14.417 -19.307 -7.956 1.00 0.00 H new ATOM 0 HD2 PHE A 558 -17.288 -21.797 -9.958 1.00 0.00 H new ATOM 0 HE1 PHE A 558 -13.487 -21.299 -6.816 1.00 0.00 H new ATOM 0 HE2 PHE A 558 -16.351 -23.792 -8.825 1.00 0.00 H new ATOM 0 HZ PHE A 558 -14.451 -23.544 -7.246 1.00 0.00 H new ATOM 2887 N LEU A 559 -16.643 -16.594 -11.892 1.00 0.00 N ATOM 2888 CA LEU A 559 -17.445 -15.987 -12.950 1.00 0.00 C ATOM 2889 C LEU A 559 -16.582 -15.490 -14.110 1.00 0.00 C ATOM 2890 O LEU A 559 -17.077 -15.355 -15.228 1.00 0.00 O ATOM 2891 CB LEU A 559 -18.297 -14.856 -12.362 1.00 0.00 C ATOM 2892 CG LEU A 559 -19.300 -14.273 -13.365 1.00 0.00 C ATOM 2893 CD1 LEU A 559 -20.294 -15.328 -13.853 1.00 0.00 C ATOM 2894 CD2 LEU A 559 -20.076 -13.148 -12.686 1.00 0.00 C ATOM 0 H LEU A 559 -16.280 -15.935 -11.203 1.00 0.00 H new ATOM 0 HA LEU A 559 -18.104 -16.751 -13.363 1.00 0.00 H new ATOM 0 HB2 LEU A 559 -18.838 -15.231 -11.493 1.00 0.00 H new ATOM 0 HB3 LEU A 559 -17.640 -14.060 -12.010 1.00 0.00 H new ATOM 0 HG LEU A 559 -18.743 -13.905 -14.227 1.00 0.00 H new ATOM 0 HD11 LEU A 559 -20.987 -14.875 -14.562 1.00 0.00 H new ATOM 0 HD12 LEU A 559 -19.754 -16.139 -14.342 1.00 0.00 H new ATOM 0 HD13 LEU A 559 -20.851 -15.724 -13.004 1.00 0.00 H new ATOM 0 HD21 LEU A 559 -20.793 -12.725 -13.389 1.00 0.00 H new ATOM 0 HD22 LEU A 559 -20.607 -13.543 -11.820 1.00 0.00 H new ATOM 0 HD23 LEU A 559 -19.383 -12.371 -12.363 1.00 0.00 H new ATOM 2906 N ASN A 560 -15.295 -15.214 -13.872 1.00 0.00 N ATOM 2907 CA ASN A 560 -14.423 -14.742 -14.934 1.00 0.00 C ATOM 2908 C ASN A 560 -14.060 -15.913 -15.851 1.00 0.00 C ATOM 2909 O ASN A 560 -13.754 -17.002 -15.367 1.00 0.00 O ATOM 2910 CB ASN A 560 -13.195 -14.078 -14.309 1.00 0.00 C ATOM 2911 CG ASN A 560 -12.327 -13.351 -15.328 1.00 0.00 C ATOM 2912 OD1 ASN A 560 -12.704 -13.181 -16.485 1.00 0.00 O ATOM 2913 ND2 ASN A 560 -11.145 -12.914 -14.903 1.00 0.00 N ATOM 0 H ASN A 560 -14.845 -15.310 -12.962 1.00 0.00 H new ATOM 0 HA ASN A 560 -14.924 -13.995 -15.550 1.00 0.00 H new ATOM 0 HB2 ASN A 560 -13.520 -13.370 -13.547 1.00 0.00 H new ATOM 0 HB3 ASN A 560 -12.596 -14.836 -13.805 1.00 0.00 H new ATOM 0 HD21 ASN A 560 -10.523 -12.422 -15.544 1.00 0.00 H new ATOM 0 HD22 ASN A 560 -10.861 -13.071 -13.936 1.00 0.00 H new ATOM 2920 N HIS A 561 -14.095 -15.686 -17.171 1.00 0.00 N ATOM 2921 CA HIS A 561 -13.848 -16.712 -18.179 1.00 0.00 C ATOM 2922 C HIS A 561 -14.723 -17.956 -17.997 1.00 0.00 C ATOM 2923 O HIS A 561 -14.331 -19.052 -18.395 1.00 0.00 O ATOM 2924 CB HIS A 561 -12.356 -17.046 -18.241 1.00 0.00 C ATOM 2925 CG HIS A 561 -11.504 -15.849 -18.565 1.00 0.00 C ATOM 2926 ND1 HIS A 561 -11.698 -14.987 -19.650 1.00 0.00 N ATOM 2927 CD2 HIS A 561 -10.418 -15.433 -17.849 1.00 0.00 C ATOM 2928 CE1 HIS A 561 -10.719 -14.071 -19.556 1.00 0.00 C ATOM 2929 NE2 HIS A 561 -9.936 -14.314 -18.488 1.00 0.00 N ATOM 0 H HIS A 561 -14.299 -14.769 -17.569 1.00 0.00 H new ATOM 0 HA HIS A 561 -14.143 -16.301 -19.145 1.00 0.00 H new ATOM 0 HB2 HIS A 561 -12.041 -17.462 -17.284 1.00 0.00 H new ATOM 0 HB3 HIS A 561 -12.192 -17.818 -18.993 1.00 0.00 H new ATOM 0 HD2 HIS A 561 -10.017 -15.892 -16.957 1.00 0.00 H new ATOM 0 HE1 HIS A 561 -10.579 -13.251 -20.244 1.00 0.00 H new ATOM 0 HE2 HIS A 561 -9.126 -13.764 -18.202 1.00 0.00 H new ATOM 2937 N TYR A 562 -15.906 -17.797 -17.395 1.00 0.00 N ATOM 2938 CA TYR A 562 -16.815 -18.902 -17.118 1.00 0.00 C ATOM 2939 C TYR A 562 -17.590 -19.338 -18.363 1.00 0.00 C ATOM 2940 O TYR A 562 -17.842 -18.534 -19.262 1.00 0.00 O ATOM 2941 CB TYR A 562 -17.759 -18.524 -15.980 1.00 0.00 C ATOM 2942 CG TYR A 562 -18.559 -19.691 -15.450 1.00 0.00 C ATOM 2943 CD1 TYR A 562 -17.914 -20.703 -14.723 1.00 0.00 C ATOM 2944 CD2 TYR A 562 -19.942 -19.761 -15.682 1.00 0.00 C ATOM 2945 CE1 TYR A 562 -18.651 -21.786 -14.220 1.00 0.00 C ATOM 2946 CE2 TYR A 562 -20.683 -20.845 -15.185 1.00 0.00 C ATOM 2947 CZ TYR A 562 -20.041 -21.860 -14.448 1.00 0.00 C ATOM 2948 OH TYR A 562 -20.755 -22.911 -13.957 1.00 0.00 O ATOM 0 H TYR A 562 -16.257 -16.891 -17.086 1.00 0.00 H new ATOM 0 HA TYR A 562 -16.218 -19.761 -16.811 1.00 0.00 H new ATOM 0 HB2 TYR A 562 -17.179 -18.091 -15.165 1.00 0.00 H new ATOM 0 HB3 TYR A 562 -18.445 -17.752 -16.328 1.00 0.00 H new ATOM 0 HD1 TYR A 562 -16.849 -20.648 -14.550 1.00 0.00 H new ATOM 0 HD2 TYR A 562 -20.436 -18.981 -16.243 1.00 0.00 H new ATOM 0 HE1 TYR A 562 -18.154 -22.563 -13.658 1.00 0.00 H new ATOM 0 HE2 TYR A 562 -21.746 -20.901 -15.368 1.00 0.00 H new ATOM 0 HH TYR A 562 -21.712 -22.746 -14.087 1.00 0.00 H new ATOM 2958 N GLN A 563 -17.964 -20.619 -18.406 1.00 0.00 N ATOM 2959 CA GLN A 563 -18.713 -21.231 -19.495 1.00 0.00 C ATOM 2960 C GLN A 563 -20.183 -21.373 -19.104 1.00 0.00 C ATOM 2961 O GLN A 563 -20.488 -21.771 -17.983 1.00 0.00 O ATOM 2962 CB GLN A 563 -18.110 -22.589 -19.859 1.00 0.00 C ATOM 2963 CG GLN A 563 -16.722 -22.411 -20.479 1.00 0.00 C ATOM 2964 CD GLN A 563 -16.094 -23.747 -20.851 1.00 0.00 C ATOM 2965 OE1 GLN A 563 -16.679 -24.808 -20.650 1.00 0.00 O ATOM 2966 NE2 GLN A 563 -14.884 -23.706 -21.401 1.00 0.00 N ATOM 0 H GLN A 563 -17.744 -21.276 -17.657 1.00 0.00 H new ATOM 0 HA GLN A 563 -18.651 -20.588 -20.373 1.00 0.00 H new ATOM 0 HB2 GLN A 563 -18.039 -23.213 -18.968 1.00 0.00 H new ATOM 0 HB3 GLN A 563 -18.764 -23.108 -20.560 1.00 0.00 H new ATOM 0 HG2 GLN A 563 -16.799 -21.785 -21.368 1.00 0.00 H new ATOM 0 HG3 GLN A 563 -16.074 -21.888 -19.776 1.00 0.00 H new ATOM 0 HE21 GLN A 563 -14.424 -22.809 -21.555 1.00 0.00 H new ATOM 0 HE22 GLN A 563 -14.416 -24.572 -21.669 1.00 0.00 H new ATOM 2975 N MET A 564 -21.094 -21.043 -20.025 1.00 0.00 N ATOM 2976 CA MET A 564 -22.523 -21.034 -19.748 1.00 0.00 C ATOM 2977 C MET A 564 -23.028 -22.441 -19.422 1.00 0.00 C ATOM 2978 O MET A 564 -22.308 -23.423 -19.602 1.00 0.00 O ATOM 2979 CB MET A 564 -23.274 -20.473 -20.958 1.00 0.00 C ATOM 2980 CG MET A 564 -24.480 -19.637 -20.527 1.00 0.00 C ATOM 2981 SD MET A 564 -25.347 -18.865 -21.916 1.00 0.00 S ATOM 2982 CE MET A 564 -26.423 -17.731 -21.007 1.00 0.00 C ATOM 0 H MET A 564 -20.856 -20.776 -20.980 1.00 0.00 H new ATOM 0 HA MET A 564 -22.705 -20.401 -18.879 1.00 0.00 H new ATOM 0 HB2 MET A 564 -22.599 -19.860 -21.555 1.00 0.00 H new ATOM 0 HB3 MET A 564 -23.606 -21.293 -21.594 1.00 0.00 H new ATOM 0 HG2 MET A 564 -25.177 -20.272 -19.980 1.00 0.00 H new ATOM 0 HG3 MET A 564 -24.148 -18.861 -19.838 1.00 0.00 H new ATOM 0 HE1 MET A 564 -27.403 -17.700 -21.483 1.00 0.00 H new ATOM 0 HE2 MET A 564 -26.530 -18.076 -19.979 1.00 0.00 H new ATOM 0 HE3 MET A 564 -25.986 -16.733 -21.011 1.00 0.00 H new ATOM 2992 N LYS A 565 -24.271 -22.539 -18.941 1.00 0.00 N ATOM 2993 CA LYS A 565 -24.859 -23.797 -18.500 1.00 0.00 C ATOM 2994 C LYS A 565 -25.280 -24.715 -19.651 1.00 0.00 C ATOM 2995 O LYS A 565 -26.066 -25.638 -19.441 1.00 0.00 O ATOM 2996 CB LYS A 565 -26.004 -23.527 -17.519 1.00 0.00 C ATOM 2997 CG LYS A 565 -27.136 -22.719 -18.162 1.00 0.00 C ATOM 2998 CD LYS A 565 -28.296 -22.541 -17.183 1.00 0.00 C ATOM 2999 CE LYS A 565 -27.831 -21.822 -15.912 1.00 0.00 C ATOM 3000 NZ LYS A 565 -28.943 -21.645 -14.960 1.00 0.00 N ATOM 0 H LYS A 565 -24.898 -21.739 -18.848 1.00 0.00 H new ATOM 0 HA LYS A 565 -24.079 -24.352 -17.978 1.00 0.00 H new ATOM 0 HB2 LYS A 565 -26.398 -24.475 -17.153 1.00 0.00 H new ATOM 0 HB3 LYS A 565 -25.620 -22.987 -16.654 1.00 0.00 H new ATOM 0 HG2 LYS A 565 -26.762 -21.743 -18.472 1.00 0.00 H new ATOM 0 HG3 LYS A 565 -27.487 -23.226 -19.061 1.00 0.00 H new ATOM 0 HD2 LYS A 565 -29.094 -21.970 -17.658 1.00 0.00 H new ATOM 0 HD3 LYS A 565 -28.712 -23.515 -16.924 1.00 0.00 H new ATOM 0 HE2 LYS A 565 -27.032 -22.394 -15.440 1.00 0.00 H new ATOM 0 HE3 LYS A 565 -27.415 -20.849 -16.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 565 -28.590 -21.186 -14.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 565 -29.679 -21.051 -15.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 565 -29.345 -22.573 -14.719 1.00 0.00 H new ATOM 3014 N ASN A 566 -24.774 -24.481 -20.867 1.00 0.00 N ATOM 3015 CA ASN A 566 -25.070 -25.343 -22.002 1.00 0.00 C ATOM 3016 C ASN A 566 -24.399 -26.712 -21.804 1.00 0.00 C ATOM 3017 O ASN A 566 -23.311 -26.797 -21.233 1.00 0.00 O ATOM 3018 CB ASN A 566 -24.695 -24.645 -23.317 1.00 0.00 C ATOM 3019 CG ASN A 566 -23.254 -24.151 -23.398 1.00 0.00 C ATOM 3020 OD1 ASN A 566 -22.412 -24.468 -22.566 1.00 0.00 O ATOM 3021 ND2 ASN A 566 -22.962 -23.354 -24.419 1.00 0.00 N ATOM 0 H ASN A 566 -24.157 -23.698 -21.084 1.00 0.00 H new ATOM 0 HA ASN A 566 -26.142 -25.533 -22.065 1.00 0.00 H new ATOM 0 HB2 ASN A 566 -24.873 -25.336 -24.141 1.00 0.00 H new ATOM 0 HB3 ASN A 566 -25.363 -23.796 -23.463 1.00 0.00 H new ATOM 0 HD21 ASN A 566 -22.016 -22.988 -24.526 1.00 0.00 H new ATOM 0 HD22 ASN A 566 -23.684 -23.107 -25.096 1.00 0.00 H new ATOM 3028 N PRO A 567 -25.039 -27.794 -22.267 1.00 0.00 N ATOM 3029 CA PRO A 567 -24.634 -29.160 -21.961 1.00 0.00 C ATOM 3030 C PRO A 567 -23.416 -29.639 -22.755 1.00 0.00 C ATOM 3031 O PRO A 567 -22.653 -30.463 -22.253 1.00 0.00 O ATOM 3032 CB PRO A 567 -25.862 -30.000 -22.315 1.00 0.00 C ATOM 3033 CG PRO A 567 -26.471 -29.230 -23.486 1.00 0.00 C ATOM 3034 CD PRO A 567 -26.239 -27.779 -23.082 1.00 0.00 C ATOM 0 HA PRO A 567 -24.324 -29.242 -20.919 1.00 0.00 H new ATOM 0 HB2 PRO A 567 -25.589 -31.017 -22.597 1.00 0.00 H new ATOM 0 HB3 PRO A 567 -26.555 -30.077 -21.477 1.00 0.00 H new ATOM 0 HG2 PRO A 567 -25.981 -29.472 -24.429 1.00 0.00 H new ATOM 0 HG3 PRO A 567 -27.531 -29.452 -23.611 1.00 0.00 H new ATOM 0 HD2 PRO A 567 -26.111 -27.143 -23.958 1.00 0.00 H new ATOM 0 HD3 PRO A 567 -27.089 -27.386 -22.524 1.00 0.00 H new ATOM 3042 N ASN A 568 -23.226 -29.140 -23.982 1.00 0.00 N ATOM 3043 CA ASN A 568 -22.155 -29.601 -24.857 1.00 0.00 C ATOM 3044 C ASN A 568 -21.209 -28.467 -25.256 1.00 0.00 C ATOM 3045 O ASN A 568 -20.261 -28.693 -26.004 1.00 0.00 O ATOM 3046 CB ASN A 568 -22.759 -30.264 -26.101 1.00 0.00 C ATOM 3047 CG ASN A 568 -23.534 -31.544 -25.795 1.00 0.00 C ATOM 3048 OD1 ASN A 568 -23.506 -32.061 -24.681 1.00 0.00 O ATOM 3049 ND2 ASN A 568 -24.236 -32.068 -26.798 1.00 0.00 N ATOM 0 H ASN A 568 -23.810 -28.410 -24.390 1.00 0.00 H new ATOM 0 HA ASN A 568 -21.560 -30.330 -24.307 1.00 0.00 H new ATOM 0 HB2 ASN A 568 -23.424 -29.555 -26.594 1.00 0.00 H new ATOM 0 HB3 ASN A 568 -21.959 -30.493 -26.805 1.00 0.00 H new ATOM 0 HD21 ASN A 568 -24.772 -32.924 -26.653 1.00 0.00 H new ATOM 0 HD22 ASN A 568 -24.238 -31.614 -27.711 1.00 0.00 H new ATOM 3056 N GLY A 569 -21.459 -27.250 -24.768 1.00 0.00 N ATOM 3057 CA GLY A 569 -20.671 -26.085 -25.141 1.00 0.00 C ATOM 3058 C GLY A 569 -20.740 -25.778 -26.643 1.00 0.00 C ATOM 3059 O GLY A 569 -19.716 -25.415 -27.221 1.00 0.00 O ATOM 0 H GLY A 569 -22.210 -27.050 -24.107 1.00 0.00 H new ATOM 0 HA2 GLY A 569 -21.024 -25.219 -24.581 1.00 0.00 H new ATOM 0 HA3 GLY A 569 -19.632 -26.248 -24.855 1.00 0.00 H new ATOM 3063 N PRO A 570 -21.908 -25.909 -27.298 1.00 0.00 N ATOM 3064 CA PRO A 570 -22.040 -25.708 -28.733 1.00 0.00 C ATOM 3065 C PRO A 570 -21.867 -24.238 -29.125 1.00 0.00 C ATOM 3066 O PRO A 570 -21.762 -23.929 -30.311 1.00 0.00 O ATOM 3067 CB PRO A 570 -23.442 -26.209 -29.080 1.00 0.00 C ATOM 3068 CG PRO A 570 -24.225 -25.948 -27.798 1.00 0.00 C ATOM 3069 CD PRO A 570 -23.194 -26.257 -26.719 1.00 0.00 C ATOM 0 HA PRO A 570 -21.265 -26.245 -29.280 1.00 0.00 H new ATOM 0 HB2 PRO A 570 -23.865 -25.671 -29.928 1.00 0.00 H new ATOM 0 HB3 PRO A 570 -23.439 -27.267 -29.343 1.00 0.00 H new ATOM 0 HG2 PRO A 570 -24.578 -24.919 -27.740 1.00 0.00 H new ATOM 0 HG3 PRO A 570 -25.102 -26.591 -27.719 1.00 0.00 H new ATOM 0 HD2 PRO A 570 -23.387 -25.679 -25.815 1.00 0.00 H new ATOM 0 HD3 PRO A 570 -23.225 -27.309 -26.437 1.00 0.00 H new ATOM 3077 N TYR A 571 -21.834 -23.334 -28.140 1.00 0.00 N ATOM 3078 CA TYR A 571 -21.558 -21.926 -28.377 1.00 0.00 C ATOM 3079 C TYR A 571 -20.712 -21.366 -27.232 1.00 0.00 C ATOM 3080 O TYR A 571 -20.839 -21.818 -26.092 1.00 0.00 O ATOM 3081 CB TYR A 571 -22.868 -21.153 -28.541 1.00 0.00 C ATOM 3082 CG TYR A 571 -23.809 -21.238 -27.357 1.00 0.00 C ATOM 3083 CD1 TYR A 571 -23.655 -20.365 -26.269 1.00 0.00 C ATOM 3084 CD2 TYR A 571 -24.843 -22.185 -27.353 1.00 0.00 C ATOM 3085 CE1 TYR A 571 -24.529 -20.439 -25.176 1.00 0.00 C ATOM 3086 CE2 TYR A 571 -25.721 -22.267 -26.261 1.00 0.00 C ATOM 3087 CZ TYR A 571 -25.567 -21.392 -25.167 1.00 0.00 C ATOM 3088 OH TYR A 571 -26.416 -21.468 -24.102 1.00 0.00 O ATOM 0 H TYR A 571 -21.998 -23.564 -27.160 1.00 0.00 H new ATOM 0 HA TYR A 571 -20.991 -21.815 -29.301 1.00 0.00 H new ATOM 0 HB2 TYR A 571 -22.634 -20.105 -28.727 1.00 0.00 H new ATOM 0 HB3 TYR A 571 -23.385 -21.526 -29.425 1.00 0.00 H new ATOM 0 HD1 TYR A 571 -22.860 -19.634 -26.274 1.00 0.00 H new ATOM 0 HD2 TYR A 571 -24.964 -22.853 -28.193 1.00 0.00 H new ATOM 0 HE1 TYR A 571 -24.407 -19.766 -24.341 1.00 0.00 H new ATOM 0 HE2 TYR A 571 -26.514 -23.000 -26.259 1.00 0.00 H new ATOM 0 HH TYR A 571 -26.193 -20.766 -23.455 1.00 0.00 H new ATOM 3098 N PRO A 572 -19.845 -20.385 -27.519 1.00 0.00 N ATOM 3099 CA PRO A 572 -18.964 -19.772 -26.543 1.00 0.00 C ATOM 3100 C PRO A 572 -19.723 -18.797 -25.644 1.00 0.00 C ATOM 3101 O PRO A 572 -20.752 -18.248 -26.038 1.00 0.00 O ATOM 3102 CB PRO A 572 -17.907 -19.042 -27.370 1.00 0.00 C ATOM 3103 CG PRO A 572 -18.696 -18.621 -28.608 1.00 0.00 C ATOM 3104 CD PRO A 572 -19.633 -19.805 -28.832 1.00 0.00 C ATOM 0 HA PRO A 572 -18.524 -20.512 -25.875 1.00 0.00 H new ATOM 0 HB2 PRO A 572 -17.496 -18.184 -26.838 1.00 0.00 H new ATOM 0 HB3 PRO A 572 -17.069 -19.691 -27.623 1.00 0.00 H new ATOM 0 HG2 PRO A 572 -19.247 -17.695 -28.441 1.00 0.00 H new ATOM 0 HG3 PRO A 572 -18.044 -18.454 -29.465 1.00 0.00 H new ATOM 0 HD2 PRO A 572 -20.575 -19.482 -29.275 1.00 0.00 H new ATOM 0 HD3 PRO A 572 -19.192 -20.531 -29.515 1.00 0.00 H new ATOM 3112 N TYR A 573 -19.205 -18.582 -24.433 1.00 0.00 N ATOM 3113 CA TYR A 573 -19.790 -17.651 -23.475 1.00 0.00 C ATOM 3114 C TYR A 573 -18.720 -17.010 -22.590 1.00 0.00 C ATOM 3115 O TYR A 573 -19.044 -16.187 -21.734 1.00 0.00 O ATOM 3116 CB TYR A 573 -20.811 -18.404 -22.619 1.00 0.00 C ATOM 3117 CG TYR A 573 -21.480 -17.564 -21.549 1.00 0.00 C ATOM 3118 CD1 TYR A 573 -22.566 -16.739 -21.878 1.00 0.00 C ATOM 3119 CD2 TYR A 573 -21.009 -17.609 -20.228 1.00 0.00 C ATOM 3120 CE1 TYR A 573 -23.175 -15.948 -20.895 1.00 0.00 C ATOM 3121 CE2 TYR A 573 -21.616 -16.822 -19.236 1.00 0.00 C ATOM 3122 CZ TYR A 573 -22.699 -15.983 -19.568 1.00 0.00 C ATOM 3123 OH TYR A 573 -23.283 -15.212 -18.608 1.00 0.00 O ATOM 0 H TYR A 573 -18.366 -19.051 -24.091 1.00 0.00 H new ATOM 0 HA TYR A 573 -20.281 -16.845 -24.020 1.00 0.00 H new ATOM 0 HB2 TYR A 573 -21.580 -18.816 -23.273 1.00 0.00 H new ATOM 0 HB3 TYR A 573 -20.313 -19.248 -22.141 1.00 0.00 H new ATOM 0 HD1 TYR A 573 -22.934 -16.714 -22.893 1.00 0.00 H new ATOM 0 HD2 TYR A 573 -20.178 -18.250 -19.974 1.00 0.00 H new ATOM 0 HE1 TYR A 573 -24.009 -15.312 -21.153 1.00 0.00 H new ATOM 0 HE2 TYR A 573 -21.253 -16.860 -18.219 1.00 0.00 H new ATOM 0 HH TYR A 573 -22.832 -15.359 -17.751 1.00 0.00 H new ATOM 3133 N THR A 574 -17.447 -17.366 -22.774 1.00 0.00 N ATOM 3134 CA THR A 574 -16.406 -16.895 -21.874 1.00 0.00 C ATOM 3135 C THR A 574 -16.256 -15.385 -22.025 1.00 0.00 C ATOM 3136 O THR A 574 -16.123 -14.865 -23.132 1.00 0.00 O ATOM 3137 CB THR A 574 -15.086 -17.622 -22.137 1.00 0.00 C ATOM 3138 OG1 THR A 574 -14.706 -17.487 -23.488 1.00 0.00 O ATOM 3139 CG2 THR A 574 -15.231 -19.110 -21.817 1.00 0.00 C ATOM 0 H THR A 574 -17.120 -17.970 -23.528 1.00 0.00 H new ATOM 0 HA THR A 574 -16.690 -17.116 -20.845 1.00 0.00 H new ATOM 0 HB THR A 574 -14.324 -17.176 -21.498 1.00 0.00 H new ATOM 0 HG1 THR A 574 -15.128 -16.688 -23.868 1.00 0.00 H new ATOM 0 HG21 THR A 574 -14.285 -19.617 -22.008 1.00 0.00 H new ATOM 0 HG22 THR A 574 -15.503 -19.232 -20.768 1.00 0.00 H new ATOM 0 HG23 THR A 574 -16.009 -19.543 -22.446 1.00 0.00 H new ATOM 3147 N LEU A 575 -16.285 -14.693 -20.885 1.00 0.00 N ATOM 3148 CA LEU A 575 -16.277 -13.241 -20.829 1.00 0.00 C ATOM 3149 C LEU A 575 -15.134 -12.744 -19.956 1.00 0.00 C ATOM 3150 O LEU A 575 -14.788 -13.370 -18.955 1.00 0.00 O ATOM 3151 CB LEU A 575 -17.657 -12.723 -20.404 1.00 0.00 C ATOM 3152 CG LEU A 575 -18.098 -13.155 -18.997 1.00 0.00 C ATOM 3153 CD1 LEU A 575 -17.615 -12.183 -17.922 1.00 0.00 C ATOM 3154 CD2 LEU A 575 -19.624 -13.168 -18.941 1.00 0.00 C ATOM 0 H LEU A 575 -16.315 -15.136 -19.967 1.00 0.00 H new ATOM 0 HA LEU A 575 -16.089 -12.832 -21.822 1.00 0.00 H new ATOM 0 HB2 LEU A 575 -17.652 -11.634 -20.450 1.00 0.00 H new ATOM 0 HB3 LEU A 575 -18.398 -13.069 -21.125 1.00 0.00 H new ATOM 0 HG LEU A 575 -17.669 -14.139 -18.807 1.00 0.00 H new ATOM 0 HD11 LEU A 575 -17.949 -12.527 -16.943 1.00 0.00 H new ATOM 0 HD12 LEU A 575 -16.526 -12.135 -17.937 1.00 0.00 H new ATOM 0 HD13 LEU A 575 -18.024 -11.192 -18.117 1.00 0.00 H new ATOM 0 HD21 LEU A 575 -19.949 -13.473 -17.946 1.00 0.00 H new ATOM 0 HD22 LEU A 575 -20.005 -12.170 -19.156 1.00 0.00 H new ATOM 0 HD23 LEU A 575 -20.009 -13.870 -19.680 1.00 0.00 H new ATOM 3166 N LYS A 576 -14.551 -11.609 -20.352 1.00 0.00 N ATOM 3167 CA LYS A 576 -13.444 -10.987 -19.646 1.00 0.00 C ATOM 3168 C LYS A 576 -13.988 -9.910 -18.717 1.00 0.00 C ATOM 3169 O LYS A 576 -14.906 -9.181 -19.093 1.00 0.00 O ATOM 3170 CB LYS A 576 -12.475 -10.409 -20.681 1.00 0.00 C ATOM 3171 CG LYS A 576 -11.253 -9.756 -20.033 1.00 0.00 C ATOM 3172 CD LYS A 576 -10.346 -9.231 -21.145 1.00 0.00 C ATOM 3173 CE LYS A 576 -9.102 -8.569 -20.553 1.00 0.00 C ATOM 3174 NZ LYS A 576 -8.227 -8.053 -21.624 1.00 0.00 N ATOM 0 H LYS A 576 -14.843 -11.095 -21.183 1.00 0.00 H new ATOM 0 HA LYS A 576 -12.906 -11.713 -19.036 1.00 0.00 H new ATOM 0 HB2 LYS A 576 -12.147 -11.203 -21.351 1.00 0.00 H new ATOM 0 HB3 LYS A 576 -12.997 -9.672 -21.292 1.00 0.00 H new ATOM 0 HG2 LYS A 576 -11.560 -8.942 -19.377 1.00 0.00 H new ATOM 0 HG3 LYS A 576 -10.719 -10.478 -19.416 1.00 0.00 H new ATOM 0 HD2 LYS A 576 -10.052 -10.051 -21.800 1.00 0.00 H new ATOM 0 HD3 LYS A 576 -10.891 -8.513 -21.758 1.00 0.00 H new ATOM 0 HE2 LYS A 576 -9.397 -7.753 -19.893 1.00 0.00 H new ATOM 0 HE3 LYS A 576 -8.555 -9.289 -19.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 576 -7.315 -7.761 -21.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 576 -8.068 -8.798 -22.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 576 -8.681 -7.235 -22.079 1.00 0.00 H new ATOM 3188 N LEU A 577 -13.429 -9.807 -17.508 1.00 0.00 N ATOM 3189 CA LEU A 577 -13.853 -8.796 -16.552 1.00 0.00 C ATOM 3190 C LEU A 577 -12.680 -8.324 -15.699 1.00 0.00 C ATOM 3191 O LEU A 577 -11.729 -9.073 -15.472 1.00 0.00 O ATOM 3192 CB LEU A 577 -15.017 -9.332 -15.709 1.00 0.00 C ATOM 3193 CG LEU A 577 -14.650 -10.488 -14.771 1.00 0.00 C ATOM 3194 CD1 LEU A 577 -14.161 -9.973 -13.419 1.00 0.00 C ATOM 3195 CD2 LEU A 577 -15.894 -11.334 -14.511 1.00 0.00 C ATOM 0 H LEU A 577 -12.681 -10.415 -17.173 1.00 0.00 H new ATOM 0 HA LEU A 577 -14.213 -7.919 -17.091 1.00 0.00 H new ATOM 0 HB2 LEU A 577 -15.423 -8.514 -15.114 1.00 0.00 H new ATOM 0 HB3 LEU A 577 -15.810 -9.664 -16.379 1.00 0.00 H new ATOM 0 HG LEU A 577 -13.859 -11.066 -15.249 1.00 0.00 H new ATOM 0 HD11 LEU A 577 -13.909 -10.817 -12.777 1.00 0.00 H new ATOM 0 HD12 LEU A 577 -13.277 -9.351 -13.564 1.00 0.00 H new ATOM 0 HD13 LEU A 577 -14.947 -9.382 -12.949 1.00 0.00 H new ATOM 0 HD21 LEU A 577 -15.641 -12.158 -13.844 1.00 0.00 H new ATOM 0 HD22 LEU A 577 -16.664 -10.716 -14.048 1.00 0.00 H new ATOM 0 HD23 LEU A 577 -16.267 -11.732 -15.455 1.00 0.00 H new ATOM 3207 N CYS A 578 -12.758 -7.077 -15.230 1.00 0.00 N ATOM 3208 CA CYS A 578 -11.731 -6.482 -14.383 1.00 0.00 C ATOM 3209 C CYS A 578 -12.294 -5.261 -13.654 1.00 0.00 C ATOM 3210 O CYS A 578 -13.455 -4.899 -13.839 1.00 0.00 O ATOM 3211 CB CYS A 578 -10.528 -6.094 -15.249 1.00 0.00 C ATOM 3212 SG CYS A 578 -11.036 -4.934 -16.542 1.00 0.00 S ATOM 0 H CYS A 578 -13.539 -6.452 -15.430 1.00 0.00 H new ATOM 0 HA CYS A 578 -11.409 -7.204 -13.632 1.00 0.00 H new ATOM 0 HB2 CYS A 578 -9.755 -5.642 -14.628 1.00 0.00 H new ATOM 0 HB3 CYS A 578 -10.093 -6.986 -15.701 1.00 0.00 H new ATOM 0 HG CYS A 578 -10.005 -4.613 -17.266 1.00 0.00 H new ATOM 3218 N PHE A 579 -11.465 -4.623 -12.820 1.00 0.00 N ATOM 3219 CA PHE A 579 -11.865 -3.439 -12.077 1.00 0.00 C ATOM 3220 C PHE A 579 -11.997 -2.239 -13.014 1.00 0.00 C ATOM 3221 O PHE A 579 -11.230 -2.107 -13.969 1.00 0.00 O ATOM 3222 CB PHE A 579 -10.846 -3.157 -10.973 1.00 0.00 C ATOM 3223 CG PHE A 579 -10.602 -4.334 -10.051 1.00 0.00 C ATOM 3224 CD1 PHE A 579 -11.501 -4.615 -9.013 1.00 0.00 C ATOM 3225 CD2 PHE A 579 -9.476 -5.147 -10.235 1.00 0.00 C ATOM 3226 CE1 PHE A 579 -11.278 -5.713 -8.167 1.00 0.00 C ATOM 3227 CE2 PHE A 579 -9.251 -6.242 -9.388 1.00 0.00 C ATOM 3228 CZ PHE A 579 -10.155 -6.528 -8.357 1.00 0.00 C ATOM 0 H PHE A 579 -10.504 -4.917 -12.647 1.00 0.00 H new ATOM 0 HA PHE A 579 -12.838 -3.616 -11.620 1.00 0.00 H new ATOM 0 HB2 PHE A 579 -9.901 -2.863 -11.430 1.00 0.00 H new ATOM 0 HB3 PHE A 579 -11.191 -2.309 -10.381 1.00 0.00 H new ATOM 0 HD1 PHE A 579 -12.366 -3.986 -8.864 1.00 0.00 H new ATOM 0 HD2 PHE A 579 -8.779 -4.930 -11.031 1.00 0.00 H new ATOM 0 HE1 PHE A 579 -11.973 -5.929 -7.369 1.00 0.00 H new ATOM 0 HE2 PHE A 579 -8.380 -6.865 -9.531 1.00 0.00 H new ATOM 0 HZ PHE A 579 -9.986 -7.376 -7.710 1.00 0.00 H new ATOM 3238 N SER A 580 -12.972 -1.366 -12.742 1.00 0.00 N ATOM 3239 CA SER A 580 -13.213 -0.172 -13.545 1.00 0.00 C ATOM 3240 C SER A 580 -13.452 1.039 -12.654 1.00 0.00 C ATOM 3241 O SER A 580 -14.049 0.906 -11.586 1.00 0.00 O ATOM 3242 CB SER A 580 -14.417 -0.403 -14.449 1.00 0.00 C ATOM 3243 OG SER A 580 -14.587 0.708 -15.304 1.00 0.00 O ATOM 0 H SER A 580 -13.615 -1.471 -11.957 1.00 0.00 H new ATOM 0 HA SER A 580 -12.332 0.025 -14.156 1.00 0.00 H new ATOM 0 HB2 SER A 580 -14.274 -1.309 -15.038 1.00 0.00 H new ATOM 0 HB3 SER A 580 -15.313 -0.552 -13.847 1.00 0.00 H new ATOM 0 HG SER A 580 -14.857 0.398 -16.194 1.00 0.00 H new ATOM 3249 N THR A 581 -12.997 2.220 -13.082 1.00 0.00 N ATOM 3250 CA THR A 581 -13.216 3.436 -12.314 1.00 0.00 C ATOM 3251 C THR A 581 -14.476 4.123 -12.821 1.00 0.00 C ATOM 3252 O THR A 581 -14.464 4.782 -13.860 1.00 0.00 O ATOM 3253 CB THR A 581 -11.993 4.349 -12.428 1.00 0.00 C ATOM 3254 OG1 THR A 581 -10.857 3.666 -11.946 1.00 0.00 O ATOM 3255 CG2 THR A 581 -12.189 5.620 -11.598 1.00 0.00 C ATOM 0 H THR A 581 -12.479 2.354 -13.950 1.00 0.00 H new ATOM 0 HA THR A 581 -13.353 3.197 -11.259 1.00 0.00 H new ATOM 0 HB THR A 581 -11.860 4.622 -13.475 1.00 0.00 H new ATOM 0 HG1 THR A 581 -10.071 4.247 -12.019 1.00 0.00 H new ATOM 0 HG21 THR A 581 -11.309 6.256 -11.692 1.00 0.00 H new ATOM 0 HG22 THR A 581 -13.066 6.158 -11.958 1.00 0.00 H new ATOM 0 HG23 THR A 581 -12.333 5.352 -10.551 1.00 0.00 H new ATOM 3263 N ALA A 582 -15.566 3.965 -12.068 1.00 0.00 N ATOM 3264 CA ALA A 582 -16.845 4.585 -12.356 1.00 0.00 C ATOM 3265 C ALA A 582 -17.433 5.195 -11.089 1.00 0.00 C ATOM 3266 O ALA A 582 -17.027 4.842 -9.980 1.00 0.00 O ATOM 3267 CB ALA A 582 -17.783 3.545 -12.965 1.00 0.00 C ATOM 0 H ALA A 582 -15.577 3.390 -11.226 1.00 0.00 H new ATOM 0 HA ALA A 582 -16.710 5.393 -13.076 1.00 0.00 H new ATOM 0 HB1 ALA A 582 -18.746 4.007 -13.183 1.00 0.00 H new ATOM 0 HB2 ALA A 582 -17.349 3.159 -13.887 1.00 0.00 H new ATOM 0 HB3 ALA A 582 -17.925 2.726 -12.260 1.00 0.00 H new ATOM 3273 N GLN A 583 -18.392 6.110 -11.252 1.00 0.00 N ATOM 3274 CA GLN A 583 -19.115 6.691 -10.128 1.00 0.00 C ATOM 3275 C GLN A 583 -20.492 6.035 -9.992 1.00 0.00 C ATOM 3276 O GLN A 583 -21.154 6.181 -8.962 1.00 0.00 O ATOM 3277 CB GLN A 583 -19.234 8.206 -10.316 1.00 0.00 C ATOM 3278 CG GLN A 583 -17.849 8.858 -10.323 1.00 0.00 C ATOM 3279 CD GLN A 583 -17.918 10.376 -10.453 1.00 0.00 C ATOM 3280 OE1 GLN A 583 -18.995 10.961 -10.544 1.00 0.00 O ATOM 3281 NE2 GLN A 583 -16.757 11.026 -10.463 1.00 0.00 N ATOM 0 H GLN A 583 -18.685 6.464 -12.163 1.00 0.00 H new ATOM 0 HA GLN A 583 -18.564 6.505 -9.206 1.00 0.00 H new ATOM 0 HB2 GLN A 583 -19.749 8.422 -11.252 1.00 0.00 H new ATOM 0 HB3 GLN A 583 -19.838 8.631 -9.514 1.00 0.00 H new ATOM 0 HG2 GLN A 583 -17.325 8.599 -9.403 1.00 0.00 H new ATOM 0 HG3 GLN A 583 -17.264 8.452 -11.149 1.00 0.00 H new ATOM 0 HE21 GLN A 583 -15.882 10.508 -10.385 1.00 0.00 H new ATOM 0 HE22 GLN A 583 -16.742 12.042 -10.548 1.00 0.00 H new ATOM 3290 N HIS A 584 -20.921 5.310 -11.033 1.00 0.00 N ATOM 3291 CA HIS A 584 -22.178 4.576 -11.067 1.00 0.00 C ATOM 3292 C HIS A 584 -22.104 3.531 -12.180 1.00 0.00 C ATOM 3293 O HIS A 584 -21.202 3.583 -13.015 1.00 0.00 O ATOM 3294 CB HIS A 584 -23.325 5.553 -11.334 1.00 0.00 C ATOM 3295 CG HIS A 584 -24.677 4.891 -11.323 1.00 0.00 C ATOM 3296 ND1 HIS A 584 -25.467 4.653 -12.451 1.00 0.00 N ATOM 3297 CD2 HIS A 584 -25.324 4.427 -10.215 1.00 0.00 C ATOM 3298 CE1 HIS A 584 -26.576 4.048 -11.987 1.00 0.00 C ATOM 3299 NE2 HIS A 584 -26.516 3.900 -10.652 1.00 0.00 N ATOM 0 H HIS A 584 -20.383 5.220 -11.895 1.00 0.00 H new ATOM 0 HA HIS A 584 -22.354 4.078 -10.113 1.00 0.00 H new ATOM 0 HB2 HIS A 584 -23.306 6.341 -10.581 1.00 0.00 H new ATOM 0 HB3 HIS A 584 -23.169 6.032 -12.301 1.00 0.00 H new ATOM 0 HD2 HIS A 584 -24.970 4.466 -9.196 1.00 0.00 H new ATOM 0 HE1 HIS A 584 -27.402 3.725 -12.603 1.00 0.00 H new ATOM 0 HE2 HIS A 584 -27.231 3.471 -10.065 1.00 0.00 H new ATOM 3307 N ALA A 585 -23.042 2.580 -12.204 1.00 0.00 N ATOM 3308 CA ALA A 585 -23.095 1.575 -13.252 1.00 0.00 C ATOM 3309 C ALA A 585 -23.733 2.165 -14.512 1.00 0.00 C ATOM 3310 O ALA A 585 -24.894 1.894 -14.816 1.00 0.00 O ATOM 3311 CB ALA A 585 -23.852 0.352 -12.739 1.00 0.00 C ATOM 0 H ALA A 585 -23.776 2.491 -11.502 1.00 0.00 H new ATOM 0 HA ALA A 585 -22.088 1.257 -13.521 1.00 0.00 H new ATOM 0 HB1 ALA A 585 -23.894 -0.405 -13.522 1.00 0.00 H new ATOM 0 HB2 ALA A 585 -23.338 -0.055 -11.868 1.00 0.00 H new ATOM 0 HB3 ALA A 585 -24.865 0.642 -12.460 1.00 0.00 H new ATOM 3317 N SER A 586 -22.961 2.977 -15.244 1.00 0.00 N ATOM 3318 CA SER A 586 -23.387 3.613 -16.490 1.00 0.00 C ATOM 3319 C SER A 586 -22.205 3.725 -17.451 1.00 0.00 C ATOM 3320 O SER A 586 -21.250 4.454 -17.107 1.00 0.00 O ATOM 3321 CB SER A 586 -23.954 5.004 -16.207 1.00 0.00 C ATOM 3322 OG SER A 586 -25.165 4.905 -15.490 1.00 0.00 O ATOM 0 H SER A 586 -22.005 3.213 -14.979 1.00 0.00 H new ATOM 0 HA SER A 586 -24.164 2.999 -16.947 1.00 0.00 H new ATOM 0 HB2 SER A 586 -23.233 5.588 -15.636 1.00 0.00 H new ATOM 0 HB3 SER A 586 -24.122 5.533 -17.145 1.00 0.00 H new ATOM 0 HG SER A 586 -24.973 4.834 -14.532 1.00 0.00 H new TER 3328 SER A 586