USER MOD reduce.3.24.130724 H: found=0, std=0, add=1587, rem=0, adj=61 USER MOD reduce.3.24.130724 removed 1582 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 479 ASN : amide:sc= -1.56! C(o=-3!,f=-1.2!) USER MOD Set 1.2: A 561 HIS : no HD1:sc= -1.43! K(o=-3!,f=-0.63) USER MOD Set 1.3: A 574 THR OG1 : rot 156:sc= 0 USER MOD Set 2.1: A 398 ASN : amide:sc= -0.04 K(o=0.88,f=-7.3!) USER MOD Set 2.2: A 560 ASN : amide:sc= 0.918 K(o=0.88,f=-5.4!) USER MOD Set 3.1: A 487 GLN : amide:sc= -0.325 K(o=-0.18,f=-1.7) USER MOD Set 3.2: A 490 LYS NZ :NH3+ -124:sc= 0.149 (180deg=0.088) USER MOD Set 4.1: A 468 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 469 CYS SG : rot 180:sc= 0 USER MOD Set 5.1: A 391 MET CE :methyl -164:sc= -0.688 (180deg=-0.791) USER MOD Set 5.2: A 441 MET CE :methyl 178:sc= -0.686 (180deg=-0.695) USER MOD Set 6.1: A 438 ASN : amide:sc= -2.16! C(o=-1.1!,f=-7.7!) USER MOD Set 6.2: A 447 ASN : amide:sc= 1.05 K(o=-1.1,f=-5.4!) USER MOD Set 7.1: A 414 SER OG : rot 180:sc=-0.00438 USER MOD Set 7.2: A 415 LYS NZ :NH3+ -126:sc= 0.968 (180deg=-0.177) USER MOD Set 8.1: A 392 ASN : amide:sc= -0.312 X(o=-0.32,f=0.057) USER MOD Set 8.2: A 393 CYS SG : rot 180:sc=-0.00924 USER MOD Set 9.1: A 389 SER OG : rot 95:sc= 0.65 USER MOD Set 9.2: A 390 LYS NZ :NH3+ -164:sc= 0.695 (180deg=-0.355) USER MOD Set10.1: A 382 MET CE :methyl -134:sc= -1.01 (180deg=-1.27) USER MOD Set10.2: A 412 MET CE :methyl 175:sc= -0.267 (180deg=-0.386) USER MOD Single : A 375 HIS : no HD1:sc= -0.0136 X(o=-0.014,f=-0.33) USER MOD Single : A 378 SER OG : rot 180:sc= 0.263 USER MOD Single : A 384 TYR OH : rot 180:sc= 0 USER MOD Single : A 388 GLN : amide:sc= -0.616! C(o=-0.62!,f=-5.5!) USER MOD Single : A 401 CYS SG : rot -22:sc= 0.2 USER MOD Single : A 403 TYR OH : rot 17:sc= 0.262 USER MOD Single : A 405 ASN : amide:sc= -0.229 K(o=-0.23,f=-6.2!) USER MOD Single : A 408 LYS NZ :NH3+ 140:sc= 1.09 (180deg=0.194) USER MOD Single : A 410 LYS NZ :NH3+ 149:sc= 1.26 (180deg=0.856) USER MOD Single : A 413 LYS NZ :NH3+ -163:sc= -0.0611 (180deg=-0.424) USER MOD Single : A 420 MET CE :methyl -174:sc= -0.667 (180deg=-0.755) USER MOD Single : A 423 MET CE :methyl -155:sc= -1.03 (180deg=-2.74!) USER MOD Single : A 427 TYR OH : rot 180:sc= 0 USER MOD Single : A 434 THR OG1 : rot 75:sc= 1.26 USER MOD Single : A 435 HIS : no HD1:sc= -0.614 K(o=-0.61,f=-1.2) USER MOD Single : A 437 ASN : amide:sc= -4.67! K(o=-4.7!,f=-2.1) USER MOD Single : A 439 ASN : amide:sc= -1.9 K(o=-1.9,f=-2.7) USER MOD Single : A 444 GLN : amide:sc= -0.279 K(o=-0.28,f=-1.5) USER MOD Single : A 445 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 446 MET CE :methyl -149:sc= -0.172 (180deg=-0.467) USER MOD Single : A 449 CYS SG : rot 180:sc= -0.378 USER MOD Single : A 451 SER OG : rot 160:sc= 0.211 USER MOD Single : A 452 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 453 GLN : amide:sc= -0.202 K(o=-0.2,f=-3!) USER MOD Single : A 457 MET CE :methyl 165:sc= -0.0843 (180deg=-0.445) USER MOD Single : A 460 GLN : amide:sc= -0.0956 K(o=-0.096,f=-1.2) USER MOD Single : A 461 SER OG : rot 180:sc= 0 USER MOD Single : A 462 TYR OH : rot 60:sc= -0.0029 USER MOD Single : A 470 SER OG : rot 180:sc= -0.0449 USER MOD Single : A 471 TYR OH : rot 180:sc= 0 USER MOD Single : A 472 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 475 SER OG : rot -71:sc= 1.21 USER MOD Single : A 477 SER OG : rot 170:sc= 0.278 USER MOD Single : A 480 ASN : amide:sc= 2.32 K(o=2.3,f=-4.6!) USER MOD Single : A 483 SER OG : rot -15:sc= 0.243 USER MOD Single : A 484 THR OG1 : rot 180:sc= -0.114 USER MOD Single : A 491 ASN : amide:sc= 0.201 K(o=0.2,f=-2.1!) USER MOD Single : A 494 GLN : amide:sc= -0.537 K(o=-0.54,f=-1.5) USER MOD Single : A 495 HIS : no HD1:sc= 0.221 K(o=0.22,f=-1.7) USER MOD Single : A 497 SER OG : rot 180:sc= 0.0332 USER MOD Single : A 498 ASN : amide:sc= 1.63 K(o=1.6,f=-4.6!) USER MOD Single : A 501 HIS : no HD1:sc= -0.0942 X(o=-0.094,f=-0.39) USER MOD Single : A 504 ASN : amide:sc= -0.0152 K(o=-0.015,f=-1.5) USER MOD Single : A 510 THR OG1 : rot 180:sc= 0.0717 USER MOD Single : A 513 ASN : amide:sc= -0.214 K(o=-0.21,f=-2.1!) USER MOD Single : A 518 CYS SG : rot 93:sc= 0.452 USER MOD Single : A 524 LYS NZ :NH3+ 176:sc= 0.524 (180deg=0.452) USER MOD Single : A 527 THR OG1 : rot -35:sc= 0.0637 USER MOD Single : A 528 SER OG : rot -90:sc= 0.186 USER MOD Single : A 530 LYS NZ :NH3+ 161:sc= 1.16 (180deg=0.702) USER MOD Single : A 533 SER OG : rot 180:sc= 0 USER MOD Single : A 535 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 536 SER OG : rot -131:sc= 0.299 USER MOD Single : A 539 SER OG : rot 130:sc= -0.522 USER MOD Single : A 540 SER OG : rot 42:sc= 0.00451 USER MOD Single : A 541 SER OG : rot 49:sc= 1.13 USER MOD Single : A 548 SER OG : rot 180:sc= -0.0756 USER MOD Single : A 549 LYS NZ :NH3+ -160:sc= -0.0641 (180deg=-0.425) USER MOD Single : A 550 SER OG : rot -85:sc= 0.432 USER MOD Single : A 555 THR OG1 : rot 85:sc= 1.2 USER MOD Single : A 562 TYR OH : rot 180:sc= 0 USER MOD Single : A 563 GLN : amide:sc= -0.208 K(o=-0.21,f=-4.4!) USER MOD Single : A 564 MET CE :methyl -174:sc= -0.676 (180deg=-0.788) USER MOD Single : A 565 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 571 TYR OH : rot 180:sc= 0 USER MOD Single : A 573 TYR OH : rot 180:sc= 0 USER MOD Single : A 576 LYS NZ :NH3+ -107:sc= -1.1 (180deg=-3.51!) USER MOD Single : A 578 CYS SG : rot 180:sc= 0 USER MOD Single : A 580 SER OG : rot -123:sc= 0.466 USER MOD Single : A 581 THR OG1 : rot 180:sc= 0 USER MOD Single : A 583 GLN : amide:sc= -0.0424 K(o=-0.042,f=-1) USER MOD Single : A 584 HIS : no HD1:sc= -0.804 X(o=-0.8,f=-0.42) USER MOD Single : A 586 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 31 N PRO A 374 37.343 18.990 6.411 1.00 0.00 N ATOM 32 CA PRO A 374 37.552 19.775 7.618 1.00 0.00 C ATOM 33 C PRO A 374 36.257 19.897 8.423 1.00 0.00 C ATOM 34 O PRO A 374 35.201 19.430 7.996 1.00 0.00 O ATOM 35 CB PRO A 374 38.026 21.141 7.118 1.00 0.00 C ATOM 36 CG PRO A 374 37.328 21.266 5.766 1.00 0.00 C ATOM 37 CD PRO A 374 37.375 19.835 5.235 1.00 0.00 C ATOM 0 HA PRO A 374 38.277 19.314 8.289 1.00 0.00 H new ATOM 0 HB2 PRO A 374 37.738 21.943 7.798 1.00 0.00 H new ATOM 0 HB3 PRO A 374 39.111 21.181 7.019 1.00 0.00 H new ATOM 0 HG2 PRO A 374 36.305 21.627 5.870 1.00 0.00 H new ATOM 0 HG3 PRO A 374 37.846 21.961 5.105 1.00 0.00 H new ATOM 0 HD2 PRO A 374 36.528 19.630 4.580 1.00 0.00 H new ATOM 0 HD3 PRO A 374 38.279 19.662 4.651 1.00 0.00 H new ATOM 45 N HIS A 375 36.340 20.531 9.596 1.00 0.00 N ATOM 46 CA HIS A 375 35.196 20.718 10.477 1.00 0.00 C ATOM 47 C HIS A 375 35.285 22.057 11.207 1.00 0.00 C ATOM 48 O HIS A 375 36.365 22.627 11.346 1.00 0.00 O ATOM 49 CB HIS A 375 35.116 19.558 11.476 1.00 0.00 C ATOM 50 CG HIS A 375 36.329 19.439 12.363 1.00 0.00 C ATOM 51 ND1 HIS A 375 37.600 19.025 11.952 1.00 0.00 N ATOM 52 CD2 HIS A 375 36.353 19.689 13.706 1.00 0.00 C ATOM 53 CE1 HIS A 375 38.358 19.041 13.061 1.00 0.00 C ATOM 54 NE2 HIS A 375 37.639 19.435 14.126 1.00 0.00 N ATOM 0 H HIS A 375 37.207 20.928 9.958 1.00 0.00 H new ATOM 0 HA HIS A 375 34.287 20.728 9.875 1.00 0.00 H new ATOM 0 HB2 HIS A 375 34.232 19.688 12.100 1.00 0.00 H new ATOM 0 HB3 HIS A 375 34.985 18.625 10.927 1.00 0.00 H new ATOM 0 HD2 HIS A 375 35.526 20.020 14.317 1.00 0.00 H new ATOM 0 HE1 HIS A 375 39.404 18.773 13.093 1.00 0.00 H new ATOM 0 HE2 HIS A 375 37.986 19.529 15.080 1.00 0.00 H new ATOM 62 N ALA A 376 34.137 22.555 11.671 1.00 0.00 N ATOM 63 CA ALA A 376 34.057 23.814 12.393 1.00 0.00 C ATOM 64 C ALA A 376 34.610 23.674 13.812 1.00 0.00 C ATOM 65 O ALA A 376 34.651 22.577 14.369 1.00 0.00 O ATOM 66 CB ALA A 376 32.601 24.271 12.418 1.00 0.00 C ATOM 0 H ALA A 376 33.237 22.090 11.553 1.00 0.00 H new ATOM 0 HA ALA A 376 34.667 24.561 11.885 1.00 0.00 H new ATOM 0 HB1 ALA A 376 32.525 25.215 12.957 1.00 0.00 H new ATOM 0 HB2 ALA A 376 32.245 24.406 11.397 1.00 0.00 H new ATOM 0 HB3 ALA A 376 31.992 23.518 12.918 1.00 0.00 H new ATOM 72 N ASP A 377 35.033 24.797 14.395 1.00 0.00 N ATOM 73 CA ASP A 377 35.590 24.830 15.741 1.00 0.00 C ATOM 74 C ASP A 377 34.565 24.724 16.871 1.00 0.00 C ATOM 75 O ASP A 377 34.930 24.759 18.046 1.00 0.00 O ATOM 76 CB ASP A 377 36.516 26.039 15.912 1.00 0.00 C ATOM 77 CG ASP A 377 37.832 25.901 15.143 1.00 0.00 C ATOM 78 OD1 ASP A 377 38.044 24.844 14.506 1.00 0.00 O ATOM 79 OD2 ASP A 377 38.625 26.869 15.202 1.00 0.00 O ATOM 0 H ASP A 377 34.997 25.710 13.942 1.00 0.00 H new ATOM 0 HA ASP A 377 36.177 23.917 15.837 1.00 0.00 H new ATOM 0 HB2 ASP A 377 35.998 26.937 15.575 1.00 0.00 H new ATOM 0 HB3 ASP A 377 36.734 26.175 16.971 1.00 0.00 H new ATOM 84 N SER A 378 33.281 24.595 16.526 1.00 0.00 N ATOM 85 CA SER A 378 32.205 24.532 17.505 1.00 0.00 C ATOM 86 C SER A 378 30.973 23.847 16.911 1.00 0.00 C ATOM 87 O SER A 378 30.717 23.988 15.715 1.00 0.00 O ATOM 88 CB SER A 378 31.852 25.957 17.939 1.00 0.00 C ATOM 89 OG SER A 378 30.720 25.957 18.782 1.00 0.00 O ATOM 0 H SER A 378 32.963 24.532 15.559 1.00 0.00 H new ATOM 0 HA SER A 378 32.534 23.949 18.365 1.00 0.00 H new ATOM 0 HB2 SER A 378 32.699 26.404 18.460 1.00 0.00 H new ATOM 0 HB3 SER A 378 31.657 26.572 17.060 1.00 0.00 H new ATOM 0 HG SER A 378 30.512 26.876 19.050 1.00 0.00 H new ATOM 95 N PRO A 379 30.202 23.110 17.724 1.00 0.00 N ATOM 96 CA PRO A 379 28.933 22.531 17.311 1.00 0.00 C ATOM 97 C PRO A 379 27.882 23.617 17.082 1.00 0.00 C ATOM 98 O PRO A 379 26.812 23.334 16.542 1.00 0.00 O ATOM 99 CB PRO A 379 28.532 21.600 18.455 1.00 0.00 C ATOM 100 CG PRO A 379 29.184 22.242 19.676 1.00 0.00 C ATOM 101 CD PRO A 379 30.492 22.787 19.108 1.00 0.00 C ATOM 0 HA PRO A 379 29.016 21.996 16.365 1.00 0.00 H new ATOM 0 HB2 PRO A 379 27.449 21.539 18.563 1.00 0.00 H new ATOM 0 HB3 PRO A 379 28.894 20.585 18.293 1.00 0.00 H new ATOM 0 HG2 PRO A 379 28.564 23.034 20.097 1.00 0.00 H new ATOM 0 HG3 PRO A 379 29.358 21.517 20.471 1.00 0.00 H new ATOM 0 HD2 PRO A 379 30.822 23.669 19.657 1.00 0.00 H new ATOM 0 HD3 PRO A 379 31.291 22.049 19.181 1.00 0.00 H new ATOM 109 N VAL A 380 28.182 24.856 17.490 1.00 0.00 N ATOM 110 CA VAL A 380 27.291 25.995 17.329 1.00 0.00 C ATOM 111 C VAL A 380 27.728 26.921 16.190 1.00 0.00 C ATOM 112 O VAL A 380 28.904 26.954 15.822 1.00 0.00 O ATOM 113 CB VAL A 380 27.080 26.722 18.669 1.00 0.00 C ATOM 114 CG1 VAL A 380 25.870 27.656 18.638 1.00 0.00 C ATOM 115 CG2 VAL A 380 26.866 25.718 19.804 1.00 0.00 C ATOM 0 H VAL A 380 29.063 25.091 17.946 1.00 0.00 H new ATOM 0 HA VAL A 380 26.315 25.618 17.024 1.00 0.00 H new ATOM 0 HB VAL A 380 27.982 27.310 18.839 1.00 0.00 H new ATOM 0 HG11 VAL A 380 25.763 28.145 19.606 1.00 0.00 H new ATOM 0 HG12 VAL A 380 26.012 28.410 17.864 1.00 0.00 H new ATOM 0 HG13 VAL A 380 24.971 27.079 18.422 1.00 0.00 H new ATOM 0 HG21 VAL A 380 26.719 26.254 20.741 1.00 0.00 H new ATOM 0 HG22 VAL A 380 25.986 25.111 19.592 1.00 0.00 H new ATOM 0 HG23 VAL A 380 27.740 25.073 19.889 1.00 0.00 H new ATOM 125 N LEU A 381 26.780 27.677 15.631 1.00 0.00 N ATOM 126 CA LEU A 381 27.004 28.580 14.513 1.00 0.00 C ATOM 127 C LEU A 381 26.253 29.887 14.761 1.00 0.00 C ATOM 128 O LEU A 381 25.259 29.897 15.483 1.00 0.00 O ATOM 129 CB LEU A 381 26.586 27.848 13.228 1.00 0.00 C ATOM 130 CG LEU A 381 26.337 28.742 12.007 1.00 0.00 C ATOM 131 CD1 LEU A 381 26.613 27.934 10.742 1.00 0.00 C ATOM 132 CD2 LEU A 381 24.883 29.210 11.953 1.00 0.00 C ATOM 0 H LEU A 381 25.813 27.674 15.956 1.00 0.00 H new ATOM 0 HA LEU A 381 28.053 28.856 14.405 1.00 0.00 H new ATOM 0 HB2 LEU A 381 27.361 27.125 12.974 1.00 0.00 H new ATOM 0 HB3 LEU A 381 25.677 27.282 13.433 1.00 0.00 H new ATOM 0 HG LEU A 381 26.992 29.610 12.080 1.00 0.00 H new ATOM 0 HD11 LEU A 381 26.439 28.559 9.866 1.00 0.00 H new ATOM 0 HD12 LEU A 381 27.649 27.594 10.746 1.00 0.00 H new ATOM 0 HD13 LEU A 381 25.948 27.071 10.709 1.00 0.00 H new ATOM 0 HD21 LEU A 381 24.736 29.842 11.077 1.00 0.00 H new ATOM 0 HD22 LEU A 381 24.224 28.344 11.890 1.00 0.00 H new ATOM 0 HD23 LEU A 381 24.650 29.778 12.853 1.00 0.00 H new ATOM 144 N MET A 382 26.725 30.985 14.164 1.00 0.00 N ATOM 145 CA MET A 382 26.128 32.303 14.323 1.00 0.00 C ATOM 146 C MET A 382 25.796 32.938 12.984 1.00 0.00 C ATOM 147 O MET A 382 26.550 32.792 12.023 1.00 0.00 O ATOM 148 CB MET A 382 27.071 33.231 15.087 1.00 0.00 C ATOM 149 CG MET A 382 27.061 32.956 16.586 1.00 0.00 C ATOM 150 SD MET A 382 25.467 33.218 17.401 1.00 0.00 S ATOM 151 CE MET A 382 25.247 34.984 17.068 1.00 0.00 C ATOM 0 H MET A 382 27.541 30.978 13.552 1.00 0.00 H new ATOM 0 HA MET A 382 25.204 32.166 14.884 1.00 0.00 H new ATOM 0 HB2 MET A 382 28.085 33.111 14.704 1.00 0.00 H new ATOM 0 HB3 MET A 382 26.783 34.267 14.908 1.00 0.00 H new ATOM 0 HG2 MET A 382 27.372 31.925 16.753 1.00 0.00 H new ATOM 0 HG3 MET A 382 27.805 33.595 17.062 1.00 0.00 H new ATOM 0 HE1 MET A 382 24.929 35.489 17.980 1.00 0.00 H new ATOM 0 HE2 MET A 382 26.190 35.410 16.727 1.00 0.00 H new ATOM 0 HE3 MET A 382 24.489 35.117 16.296 1.00 0.00 H new ATOM 161 N VAL A 383 24.668 33.646 12.935 1.00 0.00 N ATOM 162 CA VAL A 383 24.204 34.328 11.737 1.00 0.00 C ATOM 163 C VAL A 383 23.717 35.715 12.144 1.00 0.00 C ATOM 164 O VAL A 383 23.221 35.900 13.256 1.00 0.00 O ATOM 165 CB VAL A 383 23.100 33.497 11.062 1.00 0.00 C ATOM 166 CG1 VAL A 383 22.018 33.094 12.063 1.00 0.00 C ATOM 167 CG2 VAL A 383 22.427 34.276 9.930 1.00 0.00 C ATOM 0 H VAL A 383 24.048 33.761 13.736 1.00 0.00 H new ATOM 0 HA VAL A 383 25.007 34.440 11.008 1.00 0.00 H new ATOM 0 HB VAL A 383 23.587 32.608 10.661 1.00 0.00 H new ATOM 0 HG11 VAL A 383 21.252 32.508 11.555 1.00 0.00 H new ATOM 0 HG12 VAL A 383 22.463 32.497 12.859 1.00 0.00 H new ATOM 0 HG13 VAL A 383 21.566 33.989 12.490 1.00 0.00 H new ATOM 0 HG21 VAL A 383 21.652 33.659 9.475 1.00 0.00 H new ATOM 0 HG22 VAL A 383 21.979 35.185 10.330 1.00 0.00 H new ATOM 0 HG23 VAL A 383 23.170 34.539 9.177 1.00 0.00 H new ATOM 177 N TYR A 384 23.859 36.688 11.242 1.00 0.00 N ATOM 178 CA TYR A 384 23.520 38.078 11.516 1.00 0.00 C ATOM 179 C TYR A 384 22.872 38.605 10.235 1.00 0.00 C ATOM 180 O TYR A 384 22.827 37.914 9.217 1.00 0.00 O ATOM 181 CB TYR A 384 24.810 38.860 11.789 1.00 0.00 C ATOM 182 CG TYR A 384 25.840 38.130 12.626 1.00 0.00 C ATOM 183 CD1 TYR A 384 25.604 37.915 13.990 1.00 0.00 C ATOM 184 CD2 TYR A 384 27.033 37.679 12.043 1.00 0.00 C ATOM 185 CE1 TYR A 384 26.561 37.254 14.773 1.00 0.00 C ATOM 186 CE2 TYR A 384 27.996 37.017 12.819 1.00 0.00 C ATOM 187 CZ TYR A 384 27.763 36.805 14.193 1.00 0.00 C ATOM 188 OH TYR A 384 28.695 36.167 14.958 1.00 0.00 O ATOM 0 H TYR A 384 24.214 36.529 10.299 1.00 0.00 H new ATOM 0 HA TYR A 384 22.859 38.179 12.377 1.00 0.00 H new ATOM 0 HB2 TYR A 384 25.263 39.127 10.834 1.00 0.00 H new ATOM 0 HB3 TYR A 384 24.552 39.792 12.291 1.00 0.00 H new ATOM 0 HD1 TYR A 384 24.684 38.259 14.439 1.00 0.00 H new ATOM 0 HD2 TYR A 384 27.211 37.842 10.990 1.00 0.00 H new ATOM 0 HE1 TYR A 384 26.376 37.089 15.824 1.00 0.00 H new ATOM 0 HE2 TYR A 384 28.913 36.671 12.365 1.00 0.00 H new ATOM 0 HH TYR A 384 29.464 35.923 14.401 1.00 0.00 H new ATOM 198 N GLY A 385 22.368 39.839 10.291 1.00 0.00 N ATOM 199 CA GLY A 385 21.723 40.482 9.154 1.00 0.00 C ATOM 200 C GLY A 385 20.256 40.077 9.030 1.00 0.00 C ATOM 201 O GLY A 385 19.619 40.380 8.024 1.00 0.00 O ATOM 0 H GLY A 385 22.398 40.419 11.130 1.00 0.00 H new ATOM 0 HA2 GLY A 385 21.793 41.564 9.261 1.00 0.00 H new ATOM 0 HA3 GLY A 385 22.252 40.217 8.238 1.00 0.00 H new ATOM 205 N LEU A 386 19.714 39.394 10.044 1.00 0.00 N ATOM 206 CA LEU A 386 18.334 38.922 10.051 1.00 0.00 C ATOM 207 C LEU A 386 17.345 40.028 10.431 1.00 0.00 C ATOM 208 O LEU A 386 16.265 39.742 10.943 1.00 0.00 O ATOM 209 CB LEU A 386 18.191 37.709 10.977 1.00 0.00 C ATOM 210 CG LEU A 386 19.219 36.608 10.694 1.00 0.00 C ATOM 211 CD1 LEU A 386 18.955 35.439 11.638 1.00 0.00 C ATOM 212 CD2 LEU A 386 19.120 36.103 9.255 1.00 0.00 C ATOM 0 H LEU A 386 20.231 39.153 10.890 1.00 0.00 H new ATOM 0 HA LEU A 386 18.086 38.617 9.034 1.00 0.00 H new ATOM 0 HB2 LEU A 386 18.294 38.036 12.012 1.00 0.00 H new ATOM 0 HB3 LEU A 386 17.188 37.296 10.872 1.00 0.00 H new ATOM 0 HG LEU A 386 20.215 37.023 10.846 1.00 0.00 H new ATOM 0 HD11 LEU A 386 19.680 34.647 11.448 1.00 0.00 H new ATOM 0 HD12 LEU A 386 19.049 35.777 12.670 1.00 0.00 H new ATOM 0 HD13 LEU A 386 17.948 35.057 11.471 1.00 0.00 H new ATOM 0 HD21 LEU A 386 19.864 35.323 9.091 1.00 0.00 H new ATOM 0 HD22 LEU A 386 18.124 35.697 9.080 1.00 0.00 H new ATOM 0 HD23 LEU A 386 19.302 36.928 8.566 1.00 0.00 H new ATOM 224 N ASP A 387 17.704 41.292 10.188 1.00 0.00 N ATOM 225 CA ASP A 387 16.883 42.432 10.573 1.00 0.00 C ATOM 226 C ASP A 387 15.528 42.511 9.861 1.00 0.00 C ATOM 227 O ASP A 387 14.514 42.851 10.471 1.00 0.00 O ATOM 228 CB ASP A 387 17.711 43.713 10.424 1.00 0.00 C ATOM 229 CG ASP A 387 16.888 45.000 10.480 1.00 0.00 C ATOM 230 OD1 ASP A 387 15.954 45.071 11.307 1.00 0.00 O ATOM 231 OD2 ASP A 387 17.205 45.915 9.685 1.00 0.00 O ATOM 0 H ASP A 387 18.573 41.548 9.719 1.00 0.00 H new ATOM 0 HA ASP A 387 16.605 42.299 11.619 1.00 0.00 H new ATOM 0 HB2 ASP A 387 18.462 43.741 11.213 1.00 0.00 H new ATOM 0 HB3 ASP A 387 18.246 43.678 9.475 1.00 0.00 H new ATOM 236 N GLN A 388 15.504 42.192 8.565 1.00 0.00 N ATOM 237 CA GLN A 388 14.288 42.233 7.768 1.00 0.00 C ATOM 238 C GLN A 388 13.296 41.156 8.215 1.00 0.00 C ATOM 239 O GLN A 388 13.685 40.099 8.708 1.00 0.00 O ATOM 240 CB GLN A 388 14.618 42.133 6.272 1.00 0.00 C ATOM 241 CG GLN A 388 15.343 40.839 5.875 1.00 0.00 C ATOM 242 CD GLN A 388 16.830 40.853 6.227 1.00 0.00 C ATOM 243 OE1 GLN A 388 17.388 41.881 6.600 1.00 0.00 O ATOM 244 NE2 GLN A 388 17.490 39.705 6.112 1.00 0.00 N ATOM 0 H GLN A 388 16.330 41.899 8.044 1.00 0.00 H new ATOM 0 HA GLN A 388 13.802 43.195 7.930 1.00 0.00 H new ATOM 0 HB2 GLN A 388 13.693 42.208 5.701 1.00 0.00 H new ATOM 0 HB3 GLN A 388 15.237 42.985 5.990 1.00 0.00 H new ATOM 0 HG2 GLN A 388 14.866 39.995 6.373 1.00 0.00 H new ATOM 0 HG3 GLN A 388 15.231 40.681 4.802 1.00 0.00 H new ATOM 0 HE21 GLN A 388 17.002 38.865 5.800 1.00 0.00 H new ATOM 0 HE22 GLN A 388 18.484 39.664 6.336 1.00 0.00 H new ATOM 253 N SER A 389 12.002 41.439 8.036 1.00 0.00 N ATOM 254 CA SER A 389 10.914 40.587 8.505 1.00 0.00 C ATOM 255 C SER A 389 10.815 39.265 7.748 1.00 0.00 C ATOM 256 O SER A 389 10.047 38.389 8.144 1.00 0.00 O ATOM 257 CB SER A 389 9.599 41.354 8.364 1.00 0.00 C ATOM 258 OG SER A 389 9.359 41.672 7.009 1.00 0.00 O ATOM 0 H SER A 389 11.680 42.279 7.554 1.00 0.00 H new ATOM 0 HA SER A 389 11.119 40.336 9.546 1.00 0.00 H new ATOM 0 HB2 SER A 389 8.777 40.754 8.755 1.00 0.00 H new ATOM 0 HB3 SER A 389 9.638 42.267 8.958 1.00 0.00 H new ATOM 0 HG SER A 389 8.784 40.987 6.609 1.00 0.00 H new ATOM 264 N LYS A 390 11.578 39.107 6.662 1.00 0.00 N ATOM 265 CA LYS A 390 11.505 37.916 5.828 1.00 0.00 C ATOM 266 C LYS A 390 12.235 36.741 6.474 1.00 0.00 C ATOM 267 O LYS A 390 12.018 35.597 6.080 1.00 0.00 O ATOM 268 CB LYS A 390 12.104 38.230 4.454 1.00 0.00 C ATOM 269 CG LYS A 390 11.553 39.531 3.862 1.00 0.00 C ATOM 270 CD LYS A 390 10.022 39.516 3.791 1.00 0.00 C ATOM 271 CE LYS A 390 9.497 40.840 3.236 1.00 0.00 C ATOM 272 NZ LYS A 390 9.849 41.974 4.113 1.00 0.00 N ATOM 0 H LYS A 390 12.257 39.798 6.343 1.00 0.00 H new ATOM 0 HA LYS A 390 10.460 37.628 5.716 1.00 0.00 H new ATOM 0 HB2 LYS A 390 13.188 38.304 4.541 1.00 0.00 H new ATOM 0 HB3 LYS A 390 11.894 37.406 3.772 1.00 0.00 H new ATOM 0 HG2 LYS A 390 11.881 40.375 4.469 1.00 0.00 H new ATOM 0 HG3 LYS A 390 11.963 39.679 2.863 1.00 0.00 H new ATOM 0 HD2 LYS A 390 9.690 38.693 3.158 1.00 0.00 H new ATOM 0 HD3 LYS A 390 9.608 39.342 4.784 1.00 0.00 H new ATOM 0 HE2 LYS A 390 9.909 41.007 2.241 1.00 0.00 H new ATOM 0 HE3 LYS A 390 8.414 40.786 3.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 390 9.264 42.798 3.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 390 9.678 41.712 5.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 390 10.853 42.212 3.986 1.00 0.00 H new ATOM 286 N MET A 391 13.097 37.005 7.458 1.00 0.00 N ATOM 287 CA MET A 391 13.858 35.948 8.107 1.00 0.00 C ATOM 288 C MET A 391 13.072 35.369 9.279 1.00 0.00 C ATOM 289 O MET A 391 12.345 36.088 9.964 1.00 0.00 O ATOM 290 CB MET A 391 15.213 36.479 8.580 1.00 0.00 C ATOM 291 CG MET A 391 15.919 37.275 7.482 1.00 0.00 C ATOM 292 SD MET A 391 16.009 36.476 5.856 1.00 0.00 S ATOM 293 CE MET A 391 17.081 35.075 6.258 1.00 0.00 C ATOM 0 H MET A 391 13.282 37.941 7.819 1.00 0.00 H new ATOM 0 HA MET A 391 14.033 35.152 7.383 1.00 0.00 H new ATOM 0 HB2 MET A 391 15.071 37.113 9.456 1.00 0.00 H new ATOM 0 HB3 MET A 391 15.844 35.645 8.889 1.00 0.00 H new ATOM 0 HG2 MET A 391 15.408 38.231 7.368 1.00 0.00 H new ATOM 0 HG3 MET A 391 16.934 37.494 7.814 1.00 0.00 H new ATOM 0 HE1 MET A 391 17.472 34.641 5.338 1.00 0.00 H new ATOM 0 HE2 MET A 391 17.909 35.417 6.879 1.00 0.00 H new ATOM 0 HE3 MET A 391 16.508 34.322 6.800 1.00 0.00 H new ATOM 303 N ASN A 392 13.220 34.063 9.511 1.00 0.00 N ATOM 304 CA ASN A 392 12.589 33.377 10.628 1.00 0.00 C ATOM 305 C ASN A 392 13.330 32.061 10.864 1.00 0.00 C ATOM 306 O ASN A 392 13.993 31.555 9.958 1.00 0.00 O ATOM 307 CB ASN A 392 11.114 33.127 10.301 1.00 0.00 C ATOM 308 CG ASN A 392 10.328 32.792 11.557 1.00 0.00 C ATOM 309 OD1 ASN A 392 10.000 33.672 12.345 1.00 0.00 O ATOM 310 ND2 ASN A 392 10.022 31.513 11.751 1.00 0.00 N ATOM 0 H ASN A 392 13.786 33.452 8.922 1.00 0.00 H new ATOM 0 HA ASN A 392 12.638 33.982 11.533 1.00 0.00 H new ATOM 0 HB2 ASN A 392 10.688 34.011 9.826 1.00 0.00 H new ATOM 0 HB3 ASN A 392 11.030 32.309 9.586 1.00 0.00 H new ATOM 0 HD21 ASN A 392 9.496 31.234 12.579 1.00 0.00 H new ATOM 0 HD22 ASN A 392 10.313 30.810 11.072 1.00 0.00 H new ATOM 317 N CYS A 393 13.220 31.500 12.071 1.00 0.00 N ATOM 318 CA CYS A 393 13.981 30.315 12.445 1.00 0.00 C ATOM 319 C CYS A 393 13.679 29.115 11.550 1.00 0.00 C ATOM 320 O CYS A 393 14.551 28.280 11.326 1.00 0.00 O ATOM 321 CB CYS A 393 13.711 29.984 13.915 1.00 0.00 C ATOM 322 SG CYS A 393 11.935 29.722 14.173 1.00 0.00 S ATOM 0 H CYS A 393 12.607 31.853 12.806 1.00 0.00 H new ATOM 0 HA CYS A 393 15.039 30.538 12.306 1.00 0.00 H new ATOM 0 HB2 CYS A 393 14.265 29.091 14.203 1.00 0.00 H new ATOM 0 HB3 CYS A 393 14.064 30.796 14.550 1.00 0.00 H new ATOM 0 HG CYS A 393 11.715 29.440 15.423 1.00 0.00 H new ATOM 328 N ASP A 394 12.453 29.021 11.033 1.00 0.00 N ATOM 329 CA ASP A 394 12.083 27.942 10.134 1.00 0.00 C ATOM 330 C ASP A 394 12.757 28.070 8.767 1.00 0.00 C ATOM 331 O ASP A 394 13.220 27.085 8.193 1.00 0.00 O ATOM 332 CB ASP A 394 10.555 27.881 10.033 1.00 0.00 C ATOM 333 CG ASP A 394 10.045 26.949 8.934 1.00 0.00 C ATOM 334 OD1 ASP A 394 10.727 25.941 8.648 1.00 0.00 O ATOM 335 OD2 ASP A 394 8.963 27.255 8.388 1.00 0.00 O ATOM 0 H ASP A 394 11.702 29.684 11.226 1.00 0.00 H new ATOM 0 HA ASP A 394 12.445 26.998 10.543 1.00 0.00 H new ATOM 0 HB2 ASP A 394 10.150 27.554 10.991 1.00 0.00 H new ATOM 0 HB3 ASP A 394 10.172 28.885 9.851 1.00 0.00 H new ATOM 340 N ARG A 395 12.816 29.300 8.239 1.00 0.00 N ATOM 341 CA ARG A 395 13.322 29.543 6.895 1.00 0.00 C ATOM 342 C ARG A 395 14.841 29.456 6.846 1.00 0.00 C ATOM 343 O ARG A 395 15.402 28.879 5.918 1.00 0.00 O ATOM 344 CB ARG A 395 12.856 30.917 6.406 1.00 0.00 C ATOM 345 CG ARG A 395 11.334 31.029 6.475 1.00 0.00 C ATOM 346 CD ARG A 395 10.878 32.328 5.816 1.00 0.00 C ATOM 347 NE ARG A 395 9.423 32.485 5.935 1.00 0.00 N ATOM 348 CZ ARG A 395 8.811 33.522 6.519 1.00 0.00 C ATOM 349 NH1 ARG A 395 9.501 34.541 7.022 1.00 0.00 N ATOM 350 NH2 ARG A 395 7.486 33.547 6.610 1.00 0.00 N ATOM 0 H ARG A 395 12.516 30.142 8.731 1.00 0.00 H new ATOM 0 HA ARG A 395 12.924 28.769 6.239 1.00 0.00 H new ATOM 0 HB2 ARG A 395 13.311 31.698 7.015 1.00 0.00 H new ATOM 0 HB3 ARG A 395 13.191 31.076 5.381 1.00 0.00 H new ATOM 0 HG2 ARG A 395 10.875 30.176 5.974 1.00 0.00 H new ATOM 0 HG3 ARG A 395 11.006 31.003 7.514 1.00 0.00 H new ATOM 0 HD2 ARG A 395 11.380 33.175 6.284 1.00 0.00 H new ATOM 0 HD3 ARG A 395 11.164 32.329 4.764 1.00 0.00 H new ATOM 0 HE ARG A 395 8.835 31.749 5.544 1.00 0.00 H new ATOM 0 HH11 ARG A 395 10.520 34.544 6.967 1.00 0.00 H new ATOM 0 HH12 ARG A 395 9.012 35.320 7.462 1.00 0.00 H new ATOM 0 HH21 ARG A 395 6.934 32.775 6.235 1.00 0.00 H new ATOM 0 HH22 ARG A 395 7.020 34.338 7.055 1.00 0.00 H new ATOM 364 N VAL A 396 15.510 30.030 7.847 1.00 0.00 N ATOM 365 CA VAL A 396 16.964 30.093 7.884 1.00 0.00 C ATOM 366 C VAL A 396 17.517 28.689 8.106 1.00 0.00 C ATOM 367 O VAL A 396 18.491 28.284 7.467 1.00 0.00 O ATOM 368 CB VAL A 396 17.357 31.003 9.055 1.00 0.00 C ATOM 369 CG1 VAL A 396 18.818 30.826 9.461 1.00 0.00 C ATOM 370 CG2 VAL A 396 17.129 32.465 8.679 1.00 0.00 C ATOM 0 H VAL A 396 15.056 30.462 8.652 1.00 0.00 H new ATOM 0 HA VAL A 396 17.366 30.485 6.950 1.00 0.00 H new ATOM 0 HB VAL A 396 16.730 30.720 9.901 1.00 0.00 H new ATOM 0 HG11 VAL A 396 19.048 31.491 10.293 1.00 0.00 H new ATOM 0 HG12 VAL A 396 18.989 29.793 9.764 1.00 0.00 H new ATOM 0 HG13 VAL A 396 19.462 31.067 8.616 1.00 0.00 H new ATOM 0 HG21 VAL A 396 17.411 33.104 9.516 1.00 0.00 H new ATOM 0 HG22 VAL A 396 17.737 32.716 7.810 1.00 0.00 H new ATOM 0 HG23 VAL A 396 16.076 32.620 8.442 1.00 0.00 H new ATOM 380 N PHE A 397 16.896 27.939 9.018 1.00 0.00 N ATOM 381 CA PHE A 397 17.463 26.684 9.468 1.00 0.00 C ATOM 382 C PHE A 397 17.241 25.624 8.393 1.00 0.00 C ATOM 383 O PHE A 397 18.071 24.728 8.276 1.00 0.00 O ATOM 384 CB PHE A 397 16.756 26.323 10.775 1.00 0.00 C ATOM 385 CG PHE A 397 17.394 25.227 11.599 1.00 0.00 C ATOM 386 CD1 PHE A 397 18.779 25.004 11.556 1.00 0.00 C ATOM 387 CD2 PHE A 397 16.595 24.443 12.442 1.00 0.00 C ATOM 388 CE1 PHE A 397 19.359 24.023 12.369 1.00 0.00 C ATOM 389 CE2 PHE A 397 17.178 23.469 13.265 1.00 0.00 C ATOM 390 CZ PHE A 397 18.560 23.259 13.228 1.00 0.00 C ATOM 0 H PHE A 397 16.006 28.184 9.452 1.00 0.00 H new ATOM 0 HA PHE A 397 18.537 26.753 9.640 1.00 0.00 H new ATOM 0 HB2 PHE A 397 16.693 27.221 11.390 1.00 0.00 H new ATOM 0 HB3 PHE A 397 15.734 26.025 10.541 1.00 0.00 H new ATOM 0 HD1 PHE A 397 19.399 25.591 10.894 1.00 0.00 H new ATOM 0 HD2 PHE A 397 15.525 24.590 12.458 1.00 0.00 H new ATOM 0 HE1 PHE A 397 20.425 23.855 12.333 1.00 0.00 H new ATOM 0 HE2 PHE A 397 16.560 22.881 13.927 1.00 0.00 H new ATOM 0 HZ PHE A 397 19.010 22.509 13.861 1.00 0.00 H new ATOM 400 N ASN A 398 16.159 25.690 7.601 1.00 0.00 N ATOM 401 CA ASN A 398 15.960 24.674 6.573 1.00 0.00 C ATOM 402 C ASN A 398 16.880 24.946 5.379 1.00 0.00 C ATOM 403 O ASN A 398 17.302 24.005 4.704 1.00 0.00 O ATOM 404 CB ASN A 398 14.480 24.595 6.167 1.00 0.00 C ATOM 405 CG ASN A 398 14.064 25.613 5.110 1.00 0.00 C ATOM 406 OD1 ASN A 398 14.547 25.590 3.983 1.00 0.00 O ATOM 407 ND2 ASN A 398 13.156 26.513 5.465 1.00 0.00 N ATOM 0 H ASN A 398 15.438 26.409 7.652 1.00 0.00 H new ATOM 0 HA ASN A 398 16.228 23.697 6.976 1.00 0.00 H new ATOM 0 HB2 ASN A 398 14.271 23.593 5.792 1.00 0.00 H new ATOM 0 HB3 ASN A 398 13.864 24.738 7.055 1.00 0.00 H new ATOM 0 HD21 ASN A 398 12.841 27.212 4.792 1.00 0.00 H new ATOM 0 HD22 ASN A 398 12.773 26.506 6.410 1.00 0.00 H new ATOM 414 N VAL A 399 17.193 26.223 5.115 1.00 0.00 N ATOM 415 CA VAL A 399 18.042 26.587 3.989 1.00 0.00 C ATOM 416 C VAL A 399 19.379 25.890 4.209 1.00 0.00 C ATOM 417 O VAL A 399 19.820 25.152 3.332 1.00 0.00 O ATOM 418 CB VAL A 399 18.214 28.110 3.940 1.00 0.00 C ATOM 419 CG1 VAL A 399 19.504 28.516 3.225 1.00 0.00 C ATOM 420 CG2 VAL A 399 17.053 28.730 3.166 1.00 0.00 C ATOM 0 H VAL A 399 16.868 27.015 5.670 1.00 0.00 H new ATOM 0 HA VAL A 399 17.605 26.280 3.039 1.00 0.00 H new ATOM 0 HB VAL A 399 18.246 28.462 4.971 1.00 0.00 H new ATOM 0 HG11 VAL A 399 19.587 29.603 3.213 1.00 0.00 H new ATOM 0 HG12 VAL A 399 20.360 28.093 3.751 1.00 0.00 H new ATOM 0 HG13 VAL A 399 19.486 28.142 2.201 1.00 0.00 H new ATOM 0 HG21 VAL A 399 17.176 29.813 3.131 1.00 0.00 H new ATOM 0 HG22 VAL A 399 17.040 28.334 2.151 1.00 0.00 H new ATOM 0 HG23 VAL A 399 16.114 28.487 3.663 1.00 0.00 H new ATOM 430 N PHE A 400 20.036 26.105 5.354 1.00 0.00 N ATOM 431 CA PHE A 400 21.246 25.340 5.638 1.00 0.00 C ATOM 432 C PHE A 400 21.079 23.888 6.091 1.00 0.00 C ATOM 433 O PHE A 400 22.069 23.178 6.258 1.00 0.00 O ATOM 434 CB PHE A 400 22.395 26.137 6.255 1.00 0.00 C ATOM 435 CG PHE A 400 22.027 27.098 7.359 1.00 0.00 C ATOM 436 CD1 PHE A 400 21.457 26.629 8.549 1.00 0.00 C ATOM 437 CD2 PHE A 400 22.275 28.469 7.193 1.00 0.00 C ATOM 438 CE1 PHE A 400 21.156 27.530 9.580 1.00 0.00 C ATOM 439 CE2 PHE A 400 21.979 29.369 8.224 1.00 0.00 C ATOM 440 CZ PHE A 400 21.426 28.898 9.421 1.00 0.00 C ATOM 0 H PHE A 400 19.762 26.776 6.072 1.00 0.00 H new ATOM 0 HA PHE A 400 21.618 25.147 4.632 1.00 0.00 H new ATOM 0 HB2 PHE A 400 23.129 25.432 6.646 1.00 0.00 H new ATOM 0 HB3 PHE A 400 22.885 26.700 5.461 1.00 0.00 H new ATOM 0 HD1 PHE A 400 21.250 25.576 8.672 1.00 0.00 H new ATOM 0 HD2 PHE A 400 22.696 28.831 6.267 1.00 0.00 H new ATOM 0 HE1 PHE A 400 20.716 27.171 10.498 1.00 0.00 H new ATOM 0 HE2 PHE A 400 22.177 30.423 8.096 1.00 0.00 H new ATOM 0 HZ PHE A 400 21.207 29.588 10.223 1.00 0.00 H new ATOM 450 N CYS A 401 19.835 23.435 6.293 1.00 0.00 N ATOM 451 CA CYS A 401 19.580 22.047 6.657 1.00 0.00 C ATOM 452 C CYS A 401 19.809 21.131 5.457 1.00 0.00 C ATOM 453 O CYS A 401 20.232 19.988 5.620 1.00 0.00 O ATOM 454 CB CYS A 401 18.144 21.893 7.164 1.00 0.00 C ATOM 455 SG CYS A 401 17.792 20.160 7.558 1.00 0.00 S ATOM 0 H CYS A 401 18.997 24.011 6.210 1.00 0.00 H new ATOM 0 HA CYS A 401 20.271 21.763 7.451 1.00 0.00 H new ATOM 0 HB2 CYS A 401 17.997 22.511 8.050 1.00 0.00 H new ATOM 0 HB3 CYS A 401 17.445 22.249 6.407 1.00 0.00 H new ATOM 0 HG CYS A 401 18.621 19.392 6.916 1.00 0.00 H new ATOM 461 N LEU A 402 19.536 21.623 4.244 1.00 0.00 N ATOM 462 CA LEU A 402 19.777 20.826 3.047 1.00 0.00 C ATOM 463 C LEU A 402 21.260 20.468 2.900 1.00 0.00 C ATOM 464 O LEU A 402 21.597 19.555 2.147 1.00 0.00 O ATOM 465 CB LEU A 402 19.203 21.555 1.822 1.00 0.00 C ATOM 466 CG LEU A 402 20.098 22.669 1.265 1.00 0.00 C ATOM 467 CD1 LEU A 402 21.066 22.143 0.204 1.00 0.00 C ATOM 468 CD2 LEU A 402 19.217 23.722 0.594 1.00 0.00 C ATOM 0 H LEU A 402 19.155 22.553 4.071 1.00 0.00 H new ATOM 0 HA LEU A 402 19.257 19.872 3.134 1.00 0.00 H new ATOM 0 HB2 LEU A 402 19.021 20.825 1.033 1.00 0.00 H new ATOM 0 HB3 LEU A 402 18.237 21.983 2.090 1.00 0.00 H new ATOM 0 HG LEU A 402 20.668 23.081 2.097 1.00 0.00 H new ATOM 0 HD11 LEU A 402 21.682 22.963 -0.165 1.00 0.00 H new ATOM 0 HD12 LEU A 402 21.706 21.378 0.643 1.00 0.00 H new ATOM 0 HD13 LEU A 402 20.501 21.713 -0.623 1.00 0.00 H new ATOM 0 HD21 LEU A 402 19.843 24.519 0.194 1.00 0.00 H new ATOM 0 HD22 LEU A 402 18.654 23.262 -0.218 1.00 0.00 H new ATOM 0 HD23 LEU A 402 18.525 24.137 1.326 1.00 0.00 H new ATOM 480 N TYR A 403 22.144 21.177 3.612 1.00 0.00 N ATOM 481 CA TYR A 403 23.581 20.935 3.591 1.00 0.00 C ATOM 482 C TYR A 403 24.140 19.920 4.589 1.00 0.00 C ATOM 483 O TYR A 403 25.333 19.624 4.549 1.00 0.00 O ATOM 484 CB TYR A 403 24.371 22.247 3.577 1.00 0.00 C ATOM 485 CG TYR A 403 24.407 22.928 2.228 1.00 0.00 C ATOM 486 CD1 TYR A 403 25.344 22.521 1.267 1.00 0.00 C ATOM 487 CD2 TYR A 403 23.513 23.968 1.938 1.00 0.00 C ATOM 488 CE1 TYR A 403 25.389 23.152 0.014 1.00 0.00 C ATOM 489 CE2 TYR A 403 23.547 24.598 0.686 1.00 0.00 C ATOM 490 CZ TYR A 403 24.487 24.192 -0.282 1.00 0.00 C ATOM 491 OH TYR A 403 24.519 24.802 -1.501 1.00 0.00 O ATOM 0 H TYR A 403 21.871 21.945 4.226 1.00 0.00 H new ATOM 0 HA TYR A 403 23.732 20.418 2.643 1.00 0.00 H new ATOM 0 HB2 TYR A 403 23.935 22.930 4.306 1.00 0.00 H new ATOM 0 HB3 TYR A 403 25.393 22.047 3.899 1.00 0.00 H new ATOM 0 HD1 TYR A 403 26.033 21.720 1.492 1.00 0.00 H new ATOM 0 HD2 TYR A 403 22.796 24.285 2.681 1.00 0.00 H new ATOM 0 HE1 TYR A 403 26.115 22.840 -0.722 1.00 0.00 H new ATOM 0 HE2 TYR A 403 22.853 25.395 0.463 1.00 0.00 H new ATOM 0 HH TYR A 403 25.017 24.243 -2.133 1.00 0.00 H new ATOM 501 N GLY A 404 23.308 19.378 5.485 1.00 0.00 N ATOM 502 CA GLY A 404 23.767 18.389 6.455 1.00 0.00 C ATOM 503 C GLY A 404 22.803 18.235 7.632 1.00 0.00 C ATOM 504 O GLY A 404 21.811 18.953 7.728 1.00 0.00 O ATOM 0 H GLY A 404 22.317 19.609 5.555 1.00 0.00 H new ATOM 0 HA2 GLY A 404 23.887 17.426 5.959 1.00 0.00 H new ATOM 0 HA3 GLY A 404 24.749 18.679 6.829 1.00 0.00 H new ATOM 508 N ASN A 405 23.098 17.291 8.533 1.00 0.00 N ATOM 509 CA ASN A 405 22.243 17.018 9.680 1.00 0.00 C ATOM 510 C ASN A 405 22.262 18.167 10.684 1.00 0.00 C ATOM 511 O ASN A 405 23.323 18.689 11.026 1.00 0.00 O ATOM 512 CB ASN A 405 22.661 15.708 10.349 1.00 0.00 C ATOM 513 CG ASN A 405 22.448 14.507 9.438 1.00 0.00 C ATOM 514 OD1 ASN A 405 21.640 14.551 8.515 1.00 0.00 O ATOM 515 ND2 ASN A 405 23.174 13.423 9.693 1.00 0.00 N ATOM 0 H ASN A 405 23.930 16.703 8.484 1.00 0.00 H new ATOM 0 HA ASN A 405 21.219 16.920 9.319 1.00 0.00 H new ATOM 0 HB2 ASN A 405 23.712 15.765 10.633 1.00 0.00 H new ATOM 0 HB3 ASN A 405 22.090 15.572 11.267 1.00 0.00 H new ATOM 0 HD21 ASN A 405 23.069 12.591 9.113 1.00 0.00 H new ATOM 0 HD22 ASN A 405 23.836 13.423 10.469 1.00 0.00 H new ATOM 522 N VAL A 406 21.073 18.552 11.150 1.00 0.00 N ATOM 523 CA VAL A 406 20.869 19.633 12.105 1.00 0.00 C ATOM 524 C VAL A 406 20.331 19.165 13.453 1.00 0.00 C ATOM 525 O VAL A 406 19.860 18.034 13.570 1.00 0.00 O ATOM 526 CB VAL A 406 20.052 20.769 11.484 1.00 0.00 C ATOM 527 CG1 VAL A 406 20.387 20.954 10.004 1.00 0.00 C ATOM 528 CG2 VAL A 406 18.552 20.506 11.606 1.00 0.00 C ATOM 0 H VAL A 406 20.202 18.105 10.863 1.00 0.00 H new ATOM 0 HA VAL A 406 21.854 20.038 12.339 1.00 0.00 H new ATOM 0 HB VAL A 406 20.313 21.673 12.034 1.00 0.00 H new ATOM 0 HG11 VAL A 406 19.789 21.768 9.595 1.00 0.00 H new ATOM 0 HG12 VAL A 406 21.445 21.192 9.897 1.00 0.00 H new ATOM 0 HG13 VAL A 406 20.166 20.034 9.463 1.00 0.00 H new ATOM 0 HG21 VAL A 406 18.000 21.331 11.156 1.00 0.00 H new ATOM 0 HG22 VAL A 406 18.302 19.578 11.091 1.00 0.00 H new ATOM 0 HG23 VAL A 406 18.282 20.421 12.659 1.00 0.00 H new ATOM 538 N GLU A 407 20.396 20.029 14.471 1.00 0.00 N ATOM 539 CA GLU A 407 19.880 19.701 15.794 1.00 0.00 C ATOM 540 C GLU A 407 18.807 20.696 16.230 1.00 0.00 C ATOM 541 O GLU A 407 17.648 20.315 16.383 1.00 0.00 O ATOM 542 CB GLU A 407 21.024 19.642 16.812 1.00 0.00 C ATOM 543 CG GLU A 407 22.124 18.653 16.412 1.00 0.00 C ATOM 544 CD GLU A 407 21.658 17.197 16.414 1.00 0.00 C ATOM 545 OE1 GLU A 407 20.554 16.925 16.938 1.00 0.00 O ATOM 546 OE2 GLU A 407 22.419 16.355 15.887 1.00 0.00 O ATOM 0 H GLU A 407 20.803 20.962 14.399 1.00 0.00 H new ATOM 0 HA GLU A 407 19.413 18.717 15.745 1.00 0.00 H new ATOM 0 HB2 GLU A 407 21.458 20.636 16.922 1.00 0.00 H new ATOM 0 HB3 GLU A 407 20.624 19.359 17.786 1.00 0.00 H new ATOM 0 HG2 GLU A 407 22.489 18.909 15.417 1.00 0.00 H new ATOM 0 HG3 GLU A 407 22.965 18.759 17.097 1.00 0.00 H new ATOM 553 N LYS A 408 19.175 21.967 16.432 1.00 0.00 N ATOM 554 CA LYS A 408 18.244 22.982 16.916 1.00 0.00 C ATOM 555 C LYS A 408 18.656 24.392 16.492 1.00 0.00 C ATOM 556 O LYS A 408 19.776 24.608 16.033 1.00 0.00 O ATOM 557 CB LYS A 408 18.097 22.855 18.438 1.00 0.00 C ATOM 558 CG LYS A 408 19.449 22.797 19.156 1.00 0.00 C ATOM 559 CD LYS A 408 19.243 22.489 20.640 1.00 0.00 C ATOM 560 CE LYS A 408 20.584 22.131 21.275 1.00 0.00 C ATOM 561 NZ LYS A 408 20.434 21.810 22.708 1.00 0.00 N ATOM 0 H LYS A 408 20.119 22.314 16.265 1.00 0.00 H new ATOM 0 HA LYS A 408 17.271 22.809 16.457 1.00 0.00 H new ATOM 0 HB2 LYS A 408 17.525 23.702 18.816 1.00 0.00 H new ATOM 0 HB3 LYS A 408 17.527 21.956 18.671 1.00 0.00 H new ATOM 0 HG2 LYS A 408 20.078 22.032 18.702 1.00 0.00 H new ATOM 0 HG3 LYS A 408 19.971 23.747 19.043 1.00 0.00 H new ATOM 0 HD2 LYS A 408 18.808 23.352 21.145 1.00 0.00 H new ATOM 0 HD3 LYS A 408 18.541 21.664 20.757 1.00 0.00 H new ATOM 0 HE2 LYS A 408 21.019 21.278 20.753 1.00 0.00 H new ATOM 0 HE3 LYS A 408 21.277 22.964 21.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 21.045 21.003 22.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 20.708 22.635 23.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 19.443 21.565 22.907 1.00 0.00 H new ATOM 575 N VAL A 409 17.737 25.350 16.653 1.00 0.00 N ATOM 576 CA VAL A 409 17.934 26.745 16.267 1.00 0.00 C ATOM 577 C VAL A 409 17.362 27.673 17.338 1.00 0.00 C ATOM 578 O VAL A 409 16.404 27.318 18.024 1.00 0.00 O ATOM 579 CB VAL A 409 17.310 26.990 14.886 1.00 0.00 C ATOM 580 CG1 VAL A 409 15.798 26.771 14.911 1.00 0.00 C ATOM 581 CG2 VAL A 409 17.577 28.417 14.415 1.00 0.00 C ATOM 0 H VAL A 409 16.820 25.171 17.063 1.00 0.00 H new ATOM 0 HA VAL A 409 18.999 26.964 16.191 1.00 0.00 H new ATOM 0 HB VAL A 409 17.770 26.278 14.201 1.00 0.00 H new ATOM 0 HG11 VAL A 409 15.388 26.953 13.918 1.00 0.00 H new ATOM 0 HG12 VAL A 409 15.584 25.745 15.210 1.00 0.00 H new ATOM 0 HG13 VAL A 409 15.342 27.459 15.623 1.00 0.00 H new ATOM 0 HG21 VAL A 409 17.125 28.567 13.434 1.00 0.00 H new ATOM 0 HG22 VAL A 409 17.144 29.122 15.125 1.00 0.00 H new ATOM 0 HG23 VAL A 409 18.652 28.583 14.348 1.00 0.00 H new ATOM 591 N LYS A 410 17.951 28.867 17.481 1.00 0.00 N ATOM 592 CA LYS A 410 17.582 29.816 18.524 1.00 0.00 C ATOM 593 C LYS A 410 17.844 31.251 18.075 1.00 0.00 C ATOM 594 O LYS A 410 18.955 31.586 17.680 1.00 0.00 O ATOM 595 CB LYS A 410 18.403 29.464 19.771 1.00 0.00 C ATOM 596 CG LYS A 410 18.358 30.505 20.894 1.00 0.00 C ATOM 597 CD LYS A 410 16.944 30.672 21.452 1.00 0.00 C ATOM 598 CE LYS A 410 16.964 31.422 22.784 1.00 0.00 C ATOM 599 NZ LYS A 410 17.663 32.717 22.682 1.00 0.00 N ATOM 0 H LYS A 410 18.699 29.198 16.871 1.00 0.00 H new ATOM 0 HA LYS A 410 16.516 29.750 18.742 1.00 0.00 H new ATOM 0 HB2 LYS A 410 18.047 28.512 20.165 1.00 0.00 H new ATOM 0 HB3 LYS A 410 19.441 29.318 19.474 1.00 0.00 H new ATOM 0 HG2 LYS A 410 19.033 30.205 21.696 1.00 0.00 H new ATOM 0 HG3 LYS A 410 18.716 31.463 20.517 1.00 0.00 H new ATOM 0 HD2 LYS A 410 16.328 31.215 20.735 1.00 0.00 H new ATOM 0 HD3 LYS A 410 16.486 29.693 21.589 1.00 0.00 H new ATOM 0 HE2 LYS A 410 15.941 31.589 23.121 1.00 0.00 H new ATOM 0 HE3 LYS A 410 17.452 30.806 23.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 410 17.242 33.392 23.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 410 18.670 32.587 22.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 410 17.571 33.086 21.714 1.00 0.00 H new ATOM 613 N PHE A 411 16.822 32.104 18.138 1.00 0.00 N ATOM 614 CA PHE A 411 16.958 33.531 17.872 1.00 0.00 C ATOM 615 C PHE A 411 17.397 34.350 19.079 1.00 0.00 C ATOM 616 O PHE A 411 17.206 33.907 20.213 1.00 0.00 O ATOM 617 CB PHE A 411 15.735 34.092 17.141 1.00 0.00 C ATOM 618 CG PHE A 411 15.732 33.872 15.640 1.00 0.00 C ATOM 619 CD1 PHE A 411 16.152 32.651 15.088 1.00 0.00 C ATOM 620 CD2 PHE A 411 15.305 34.904 14.789 1.00 0.00 C ATOM 621 CE1 PHE A 411 16.166 32.474 13.698 1.00 0.00 C ATOM 622 CE2 PHE A 411 15.302 34.717 13.399 1.00 0.00 C ATOM 623 CZ PHE A 411 15.741 33.504 12.852 1.00 0.00 C ATOM 0 H PHE A 411 15.872 31.820 18.377 1.00 0.00 H new ATOM 0 HA PHE A 411 17.795 33.635 17.182 1.00 0.00 H new ATOM 0 HB2 PHE A 411 14.838 33.638 17.562 1.00 0.00 H new ATOM 0 HB3 PHE A 411 15.672 35.162 17.337 1.00 0.00 H new ATOM 0 HD1 PHE A 411 16.465 31.846 15.737 1.00 0.00 H new ATOM 0 HD2 PHE A 411 14.978 35.845 15.206 1.00 0.00 H new ATOM 0 HE1 PHE A 411 16.506 31.539 13.278 1.00 0.00 H new ATOM 0 HE2 PHE A 411 14.961 35.509 12.749 1.00 0.00 H new ATOM 0 HZ PHE A 411 15.751 33.365 11.781 1.00 0.00 H new ATOM 633 N MET A 412 17.980 35.536 18.872 1.00 0.00 N ATOM 634 CA MET A 412 18.447 36.341 19.995 1.00 0.00 C ATOM 635 C MET A 412 18.089 37.817 19.844 1.00 0.00 C ATOM 636 O MET A 412 18.236 38.416 18.782 1.00 0.00 O ATOM 637 CB MET A 412 19.947 36.139 20.219 1.00 0.00 C ATOM 638 CG MET A 412 20.780 36.544 19.002 1.00 0.00 C ATOM 639 SD MET A 412 22.566 36.439 19.281 1.00 0.00 S ATOM 640 CE MET A 412 22.730 34.652 19.536 1.00 0.00 C ATOM 0 H MET A 412 18.136 35.950 17.953 1.00 0.00 H new ATOM 0 HA MET A 412 17.923 35.992 20.885 1.00 0.00 H new ATOM 0 HB2 MET A 412 20.264 36.723 21.083 1.00 0.00 H new ATOM 0 HB3 MET A 412 20.138 35.092 20.454 1.00 0.00 H new ATOM 0 HG2 MET A 412 20.514 35.905 18.160 1.00 0.00 H new ATOM 0 HG3 MET A 412 20.524 37.565 18.720 1.00 0.00 H new ATOM 0 HE1 MET A 412 23.784 34.394 19.635 1.00 0.00 H new ATOM 0 HE2 MET A 412 22.199 34.364 20.443 1.00 0.00 H new ATOM 0 HE3 MET A 412 22.305 34.122 18.683 1.00 0.00 H new ATOM 650 N LYS A 413 17.610 38.381 20.957 1.00 0.00 N ATOM 651 CA LYS A 413 17.213 39.775 21.110 1.00 0.00 C ATOM 652 C LYS A 413 18.406 40.712 21.309 1.00 0.00 C ATOM 653 O LYS A 413 18.227 41.929 21.353 1.00 0.00 O ATOM 654 CB LYS A 413 16.255 39.881 22.296 1.00 0.00 C ATOM 655 CG LYS A 413 16.885 39.259 23.547 1.00 0.00 C ATOM 656 CD LYS A 413 16.053 39.575 24.788 1.00 0.00 C ATOM 657 CE LYS A 413 16.105 41.058 25.146 1.00 0.00 C ATOM 658 NZ LYS A 413 17.485 41.519 25.387 1.00 0.00 N ATOM 0 H LYS A 413 17.484 37.846 21.816 1.00 0.00 H new ATOM 0 HA LYS A 413 16.724 40.091 20.189 1.00 0.00 H new ATOM 0 HB2 LYS A 413 16.013 40.927 22.484 1.00 0.00 H new ATOM 0 HB3 LYS A 413 15.319 39.374 22.062 1.00 0.00 H new ATOM 0 HG2 LYS A 413 16.963 38.179 23.422 1.00 0.00 H new ATOM 0 HG3 LYS A 413 17.898 39.639 23.677 1.00 0.00 H new ATOM 0 HD2 LYS A 413 15.018 39.279 24.616 1.00 0.00 H new ATOM 0 HD3 LYS A 413 16.418 38.985 25.629 1.00 0.00 H new ATOM 0 HE2 LYS A 413 15.663 41.642 24.338 1.00 0.00 H new ATOM 0 HE3 LYS A 413 15.502 41.238 26.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 17.464 42.425 25.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 17.992 40.813 25.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 17.973 41.645 24.477 1.00 0.00 H new ATOM 672 N SER A 414 19.619 40.163 21.437 1.00 0.00 N ATOM 673 CA SER A 414 20.796 40.943 21.803 1.00 0.00 C ATOM 674 C SER A 414 21.340 41.744 20.616 1.00 0.00 C ATOM 675 O SER A 414 22.284 42.517 20.768 1.00 0.00 O ATOM 676 CB SER A 414 21.854 39.982 22.356 1.00 0.00 C ATOM 677 OG SER A 414 23.043 40.661 22.697 1.00 0.00 O ATOM 0 H SER A 414 19.807 39.171 21.290 1.00 0.00 H new ATOM 0 HA SER A 414 20.523 41.674 22.564 1.00 0.00 H new ATOM 0 HB2 SER A 414 21.460 39.473 23.235 1.00 0.00 H new ATOM 0 HB3 SER A 414 22.073 39.214 21.614 1.00 0.00 H new ATOM 0 HG SER A 414 23.696 40.020 23.048 1.00 0.00 H new ATOM 683 N LYS A 415 20.745 41.563 19.432 1.00 0.00 N ATOM 684 CA LYS A 415 21.141 42.242 18.205 1.00 0.00 C ATOM 685 C LYS A 415 19.890 42.598 17.399 1.00 0.00 C ATOM 686 O LYS A 415 18.849 41.968 17.586 1.00 0.00 O ATOM 687 CB LYS A 415 22.081 41.328 17.406 1.00 0.00 C ATOM 688 CG LYS A 415 23.360 40.977 18.172 1.00 0.00 C ATOM 689 CD LYS A 415 24.266 42.204 18.305 1.00 0.00 C ATOM 690 CE LYS A 415 25.461 41.884 19.199 1.00 0.00 C ATOM 691 NZ LYS A 415 25.066 41.739 20.612 1.00 0.00 N ATOM 0 H LYS A 415 19.959 40.926 19.303 1.00 0.00 H new ATOM 0 HA LYS A 415 21.673 43.166 18.434 1.00 0.00 H new ATOM 0 HB2 LYS A 415 21.554 40.409 17.147 1.00 0.00 H new ATOM 0 HB3 LYS A 415 22.347 41.818 16.469 1.00 0.00 H new ATOM 0 HG2 LYS A 415 23.105 40.599 19.162 1.00 0.00 H new ATOM 0 HG3 LYS A 415 23.893 40.180 17.654 1.00 0.00 H new ATOM 0 HD2 LYS A 415 24.613 42.517 17.320 1.00 0.00 H new ATOM 0 HD3 LYS A 415 23.702 43.037 18.724 1.00 0.00 H new ATOM 0 HE2 LYS A 415 25.934 40.963 18.858 1.00 0.00 H new ATOM 0 HE3 LYS A 415 26.204 42.676 19.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 415 25.643 42.373 21.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 415 24.062 41.987 20.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 415 25.214 40.755 20.915 1.00 0.00 H new ATOM 705 N PRO A 416 19.966 43.595 16.505 1.00 0.00 N ATOM 706 CA PRO A 416 18.835 44.028 15.696 1.00 0.00 C ATOM 707 C PRO A 416 18.396 42.952 14.700 1.00 0.00 C ATOM 708 O PRO A 416 17.328 43.067 14.102 1.00 0.00 O ATOM 709 CB PRO A 416 19.324 45.287 14.974 1.00 0.00 C ATOM 710 CG PRO A 416 20.836 45.083 14.888 1.00 0.00 C ATOM 711 CD PRO A 416 21.146 44.386 16.210 1.00 0.00 C ATOM 0 HA PRO A 416 17.956 44.222 16.311 1.00 0.00 H new ATOM 0 HB2 PRO A 416 18.875 45.383 13.985 1.00 0.00 H new ATOM 0 HB3 PRO A 416 19.072 46.191 15.528 1.00 0.00 H new ATOM 0 HG2 PRO A 416 21.116 44.471 14.030 1.00 0.00 H new ATOM 0 HG3 PRO A 416 21.369 46.029 14.792 1.00 0.00 H new ATOM 0 HD2 PRO A 416 22.032 43.756 16.126 1.00 0.00 H new ATOM 0 HD3 PRO A 416 21.343 45.110 17.001 1.00 0.00 H new ATOM 719 N GLY A 417 19.206 41.905 14.517 1.00 0.00 N ATOM 720 CA GLY A 417 18.855 40.784 13.663 1.00 0.00 C ATOM 721 C GLY A 417 19.971 39.749 13.657 1.00 0.00 C ATOM 722 O GLY A 417 20.906 39.851 12.865 1.00 0.00 O ATOM 0 H GLY A 417 20.121 41.818 14.960 1.00 0.00 H new ATOM 0 HA2 GLY A 417 17.929 40.328 14.014 1.00 0.00 H new ATOM 0 HA3 GLY A 417 18.672 41.136 12.648 1.00 0.00 H new ATOM 726 N ALA A 418 19.873 38.751 14.539 1.00 0.00 N ATOM 727 CA ALA A 418 20.861 37.692 14.641 1.00 0.00 C ATOM 728 C ALA A 418 20.250 36.443 15.267 1.00 0.00 C ATOM 729 O ALA A 418 19.193 36.503 15.893 1.00 0.00 O ATOM 730 CB ALA A 418 22.043 38.177 15.483 1.00 0.00 C ATOM 0 H ALA A 418 19.102 38.661 15.201 1.00 0.00 H new ATOM 0 HA ALA A 418 21.208 37.437 13.640 1.00 0.00 H new ATOM 0 HB1 ALA A 418 22.785 37.382 15.560 1.00 0.00 H new ATOM 0 HB2 ALA A 418 22.493 39.049 15.010 1.00 0.00 H new ATOM 0 HB3 ALA A 418 21.694 38.445 16.480 1.00 0.00 H new ATOM 736 N ALA A 419 20.928 35.306 15.095 1.00 0.00 N ATOM 737 CA ALA A 419 20.488 34.033 15.640 1.00 0.00 C ATOM 738 C ALA A 419 21.671 33.080 15.776 1.00 0.00 C ATOM 739 O ALA A 419 22.768 33.363 15.292 1.00 0.00 O ATOM 740 CB ALA A 419 19.416 33.438 14.724 1.00 0.00 C ATOM 0 H ALA A 419 21.801 35.249 14.570 1.00 0.00 H new ATOM 0 HA ALA A 419 20.064 34.187 16.632 1.00 0.00 H new ATOM 0 HB1 ALA A 419 19.082 32.482 15.128 1.00 0.00 H new ATOM 0 HB2 ALA A 419 18.569 34.122 14.663 1.00 0.00 H new ATOM 0 HB3 ALA A 419 19.832 33.285 13.728 1.00 0.00 H new ATOM 746 N MET A 420 21.437 31.947 16.438 1.00 0.00 N ATOM 747 CA MET A 420 22.439 30.924 16.660 1.00 0.00 C ATOM 748 C MET A 420 21.854 29.562 16.297 1.00 0.00 C ATOM 749 O MET A 420 20.642 29.355 16.381 1.00 0.00 O ATOM 750 CB MET A 420 22.940 30.991 18.106 1.00 0.00 C ATOM 751 CG MET A 420 21.838 30.660 19.113 1.00 0.00 C ATOM 752 SD MET A 420 22.224 31.108 20.826 1.00 0.00 S ATOM 753 CE MET A 420 23.673 30.064 21.117 1.00 0.00 C ATOM 0 H MET A 420 20.528 31.718 16.839 1.00 0.00 H new ATOM 0 HA MET A 420 23.305 31.089 16.019 1.00 0.00 H new ATOM 0 HB2 MET A 420 23.769 30.295 18.235 1.00 0.00 H new ATOM 0 HB3 MET A 420 23.328 31.989 18.309 1.00 0.00 H new ATOM 0 HG2 MET A 420 20.924 31.173 18.814 1.00 0.00 H new ATOM 0 HG3 MET A 420 21.632 29.591 19.068 1.00 0.00 H new ATOM 0 HE1 MET A 420 23.972 30.140 22.162 1.00 0.00 H new ATOM 0 HE2 MET A 420 23.428 29.028 20.884 1.00 0.00 H new ATOM 0 HE3 MET A 420 24.493 30.395 20.480 1.00 0.00 H new ATOM 763 N VAL A 421 22.719 28.633 15.892 1.00 0.00 N ATOM 764 CA VAL A 421 22.310 27.331 15.381 1.00 0.00 C ATOM 765 C VAL A 421 23.193 26.203 15.903 1.00 0.00 C ATOM 766 O VAL A 421 24.365 26.430 16.178 1.00 0.00 O ATOM 767 CB VAL A 421 22.295 27.337 13.848 1.00 0.00 C ATOM 768 CG1 VAL A 421 21.526 26.141 13.298 1.00 0.00 C ATOM 769 CG2 VAL A 421 21.684 28.619 13.281 1.00 0.00 C ATOM 0 H VAL A 421 23.730 28.766 15.911 1.00 0.00 H new ATOM 0 HA VAL A 421 21.300 27.144 15.746 1.00 0.00 H new ATOM 0 HB VAL A 421 23.337 27.279 13.535 1.00 0.00 H new ATOM 0 HG11 VAL A 421 21.533 26.174 12.209 1.00 0.00 H new ATOM 0 HG12 VAL A 421 21.997 25.218 13.637 1.00 0.00 H new ATOM 0 HG13 VAL A 421 20.497 26.175 13.655 1.00 0.00 H new ATOM 0 HG21 VAL A 421 21.695 28.577 12.192 1.00 0.00 H new ATOM 0 HG22 VAL A 421 20.656 28.717 13.630 1.00 0.00 H new ATOM 0 HG23 VAL A 421 22.265 29.478 13.617 1.00 0.00 H new ATOM 779 N GLU A 422 22.641 24.998 16.037 1.00 0.00 N ATOM 780 CA GLU A 422 23.416 23.833 16.433 1.00 0.00 C ATOM 781 C GLU A 422 23.155 22.700 15.449 1.00 0.00 C ATOM 782 O GLU A 422 22.004 22.394 15.134 1.00 0.00 O ATOM 783 CB GLU A 422 23.104 23.463 17.884 1.00 0.00 C ATOM 784 CG GLU A 422 23.896 22.231 18.322 1.00 0.00 C ATOM 785 CD GLU A 422 23.870 22.028 19.837 1.00 0.00 C ATOM 786 OE1 GLU A 422 23.400 22.946 20.549 1.00 0.00 O ATOM 787 OE2 GLU A 422 24.322 20.949 20.278 1.00 0.00 O ATOM 0 H GLU A 422 21.652 24.807 15.875 1.00 0.00 H new ATOM 0 HA GLU A 422 24.484 24.050 16.397 1.00 0.00 H new ATOM 0 HB2 GLU A 422 23.343 24.303 18.536 1.00 0.00 H new ATOM 0 HB3 GLU A 422 22.037 23.270 17.992 1.00 0.00 H new ATOM 0 HG2 GLU A 422 23.487 21.347 17.833 1.00 0.00 H new ATOM 0 HG3 GLU A 422 24.929 22.330 17.989 1.00 0.00 H new ATOM 794 N MET A 423 24.234 22.082 14.962 1.00 0.00 N ATOM 795 CA MET A 423 24.188 21.124 13.863 1.00 0.00 C ATOM 796 C MET A 423 25.355 20.149 13.990 1.00 0.00 C ATOM 797 O MET A 423 26.210 20.317 14.867 1.00 0.00 O ATOM 798 CB MET A 423 24.336 21.878 12.532 1.00 0.00 C ATOM 799 CG MET A 423 23.452 23.123 12.416 1.00 0.00 C ATOM 800 SD MET A 423 23.839 24.190 11.000 1.00 0.00 S ATOM 801 CE MET A 423 23.161 23.190 9.652 1.00 0.00 C ATOM 0 H MET A 423 25.174 22.237 15.327 1.00 0.00 H new ATOM 0 HA MET A 423 23.241 20.585 13.894 1.00 0.00 H new ATOM 0 HB2 MET A 423 25.378 22.173 12.408 1.00 0.00 H new ATOM 0 HB3 MET A 423 24.097 21.199 11.714 1.00 0.00 H new ATOM 0 HG2 MET A 423 22.411 22.809 12.344 1.00 0.00 H new ATOM 0 HG3 MET A 423 23.546 23.707 13.332 1.00 0.00 H new ATOM 0 HE1 MET A 423 23.672 23.438 8.722 1.00 0.00 H new ATOM 0 HE2 MET A 423 23.306 22.133 9.875 1.00 0.00 H new ATOM 0 HE3 MET A 423 22.096 23.396 9.546 1.00 0.00 H new ATOM 811 N ALA A 424 25.412 19.137 13.127 1.00 0.00 N ATOM 812 CA ALA A 424 26.600 18.307 13.033 1.00 0.00 C ATOM 813 C ALA A 424 27.690 19.207 12.462 1.00 0.00 C ATOM 814 O ALA A 424 27.581 19.670 11.327 1.00 0.00 O ATOM 815 CB ALA A 424 26.326 17.112 12.113 1.00 0.00 C ATOM 0 H ALA A 424 24.657 18.878 12.492 1.00 0.00 H new ATOM 0 HA ALA A 424 26.899 17.901 13.999 1.00 0.00 H new ATOM 0 HB1 ALA A 424 27.220 16.492 12.046 1.00 0.00 H new ATOM 0 HB2 ALA A 424 25.505 16.521 12.519 1.00 0.00 H new ATOM 0 HB3 ALA A 424 26.058 17.472 11.120 1.00 0.00 H new ATOM 821 N ASP A 425 28.744 19.479 13.229 1.00 0.00 N ATOM 822 CA ASP A 425 29.656 20.543 12.840 1.00 0.00 C ATOM 823 C ASP A 425 30.550 20.241 11.649 1.00 0.00 C ATOM 824 O ASP A 425 30.869 21.145 10.883 1.00 0.00 O ATOM 825 CB ASP A 425 30.484 21.038 14.033 1.00 0.00 C ATOM 826 CG ASP A 425 31.017 19.930 14.937 1.00 0.00 C ATOM 827 OD1 ASP A 425 30.976 18.744 14.539 1.00 0.00 O ATOM 828 OD2 ASP A 425 31.477 20.282 16.044 1.00 0.00 O ATOM 0 H ASP A 425 28.980 18.994 14.095 1.00 0.00 H new ATOM 0 HA ASP A 425 28.998 21.341 12.497 1.00 0.00 H new ATOM 0 HB2 ASP A 425 31.326 21.620 13.658 1.00 0.00 H new ATOM 0 HB3 ASP A 425 29.870 21.713 14.630 1.00 0.00 H new ATOM 833 N GLY A 426 30.939 18.975 11.487 1.00 0.00 N ATOM 834 CA GLY A 426 31.815 18.571 10.414 1.00 0.00 C ATOM 835 C GLY A 426 31.246 18.997 9.069 1.00 0.00 C ATOM 836 O GLY A 426 31.573 20.065 8.560 1.00 0.00 O ATOM 0 H GLY A 426 30.651 18.212 12.100 1.00 0.00 H new ATOM 0 HA2 GLY A 426 32.800 19.015 10.555 1.00 0.00 H new ATOM 0 HA3 GLY A 426 31.947 17.489 10.433 1.00 0.00 H new ATOM 840 N TYR A 427 30.383 18.159 8.487 1.00 0.00 N ATOM 841 CA TYR A 427 29.852 18.445 7.170 1.00 0.00 C ATOM 842 C TYR A 427 28.792 19.535 7.070 1.00 0.00 C ATOM 843 O TYR A 427 28.670 20.165 6.019 1.00 0.00 O ATOM 844 CB TYR A 427 29.462 17.156 6.453 1.00 0.00 C ATOM 845 CG TYR A 427 30.654 16.361 5.972 1.00 0.00 C ATOM 846 CD1 TYR A 427 31.258 15.428 6.828 1.00 0.00 C ATOM 847 CD2 TYR A 427 31.158 16.557 4.675 1.00 0.00 C ATOM 848 CE1 TYR A 427 32.371 14.692 6.399 1.00 0.00 C ATOM 849 CE2 TYR A 427 32.273 15.824 4.239 1.00 0.00 C ATOM 850 CZ TYR A 427 32.884 14.888 5.101 1.00 0.00 C ATOM 851 OH TYR A 427 33.967 14.174 4.682 1.00 0.00 O ATOM 0 H TYR A 427 30.047 17.292 8.907 1.00 0.00 H new ATOM 0 HA TYR A 427 30.683 18.910 6.639 1.00 0.00 H new ATOM 0 HB2 TYR A 427 28.869 16.538 7.127 1.00 0.00 H new ATOM 0 HB3 TYR A 427 28.827 17.399 5.601 1.00 0.00 H new ATOM 0 HD1 TYR A 427 30.864 15.276 7.822 1.00 0.00 H new ATOM 0 HD2 TYR A 427 30.688 17.271 4.014 1.00 0.00 H new ATOM 0 HE1 TYR A 427 32.835 13.976 7.062 1.00 0.00 H new ATOM 0 HE2 TYR A 427 32.663 15.976 3.244 1.00 0.00 H new ATOM 0 HH TYR A 427 34.191 14.429 3.763 1.00 0.00 H new ATOM 861 N ALA A 428 28.017 19.784 8.135 1.00 0.00 N ATOM 862 CA ALA A 428 26.929 20.740 8.028 1.00 0.00 C ATOM 863 C ALA A 428 27.386 22.165 8.328 1.00 0.00 C ATOM 864 O ALA A 428 26.873 23.089 7.700 1.00 0.00 O ATOM 865 CB ALA A 428 25.771 20.322 8.933 1.00 0.00 C ATOM 0 H ALA A 428 28.125 19.347 9.050 1.00 0.00 H new ATOM 0 HA ALA A 428 26.581 20.738 6.995 1.00 0.00 H new ATOM 0 HB1 ALA A 428 24.961 21.046 8.845 1.00 0.00 H new ATOM 0 HB2 ALA A 428 25.412 19.337 8.633 1.00 0.00 H new ATOM 0 HB3 ALA A 428 26.113 20.284 9.967 1.00 0.00 H new ATOM 871 N VAL A 429 28.328 22.381 9.261 1.00 0.00 N ATOM 872 CA VAL A 429 28.734 23.754 9.546 1.00 0.00 C ATOM 873 C VAL A 429 29.834 24.154 8.570 1.00 0.00 C ATOM 874 O VAL A 429 29.984 25.335 8.266 1.00 0.00 O ATOM 875 CB VAL A 429 29.148 23.909 11.012 1.00 0.00 C ATOM 876 CG1 VAL A 429 29.601 25.334 11.323 1.00 0.00 C ATOM 877 CG2 VAL A 429 27.950 23.583 11.911 1.00 0.00 C ATOM 0 H VAL A 429 28.799 21.657 9.804 1.00 0.00 H new ATOM 0 HA VAL A 429 27.893 24.433 9.403 1.00 0.00 H new ATOM 0 HB VAL A 429 29.979 23.228 11.196 1.00 0.00 H new ATOM 0 HG11 VAL A 429 29.887 25.404 12.373 1.00 0.00 H new ATOM 0 HG12 VAL A 429 30.456 25.589 10.696 1.00 0.00 H new ATOM 0 HG13 VAL A 429 28.784 26.027 11.122 1.00 0.00 H new ATOM 0 HG21 VAL A 429 28.239 23.692 12.956 1.00 0.00 H new ATOM 0 HG22 VAL A 429 27.131 24.267 11.688 1.00 0.00 H new ATOM 0 HG23 VAL A 429 27.627 22.558 11.729 1.00 0.00 H new ATOM 887 N ASP A 430 30.610 23.184 8.068 1.00 0.00 N ATOM 888 CA ASP A 430 31.604 23.484 7.051 1.00 0.00 C ATOM 889 C ASP A 430 30.966 23.927 5.742 1.00 0.00 C ATOM 890 O ASP A 430 31.338 24.962 5.191 1.00 0.00 O ATOM 891 CB ASP A 430 32.507 22.272 6.825 1.00 0.00 C ATOM 892 CG ASP A 430 33.478 22.463 5.661 1.00 0.00 C ATOM 893 OD1 ASP A 430 33.958 23.605 5.485 1.00 0.00 O ATOM 894 OD2 ASP A 430 33.732 21.462 4.954 1.00 0.00 O ATOM 0 H ASP A 430 30.565 22.204 8.349 1.00 0.00 H new ATOM 0 HA ASP A 430 32.206 24.317 7.413 1.00 0.00 H new ATOM 0 HB2 ASP A 430 33.073 22.072 7.735 1.00 0.00 H new ATOM 0 HB3 ASP A 430 31.889 21.395 6.635 1.00 0.00 H new ATOM 899 N ARG A 431 29.998 23.154 5.229 1.00 0.00 N ATOM 900 CA ARG A 431 29.378 23.477 3.953 1.00 0.00 C ATOM 901 C ARG A 431 28.491 24.720 4.034 1.00 0.00 C ATOM 902 O ARG A 431 28.364 25.435 3.043 1.00 0.00 O ATOM 903 CB ARG A 431 28.614 22.264 3.417 1.00 0.00 C ATOM 904 CG ARG A 431 29.607 21.153 3.051 1.00 0.00 C ATOM 905 CD ARG A 431 28.930 20.046 2.238 1.00 0.00 C ATOM 906 NE ARG A 431 27.924 19.315 3.017 1.00 0.00 N ATOM 907 CZ ARG A 431 27.728 17.995 2.953 1.00 0.00 C ATOM 908 NH1 ARG A 431 28.467 17.226 2.156 1.00 0.00 N ATOM 909 NH2 ARG A 431 26.782 17.429 3.693 1.00 0.00 N ATOM 0 H ARG A 431 29.637 22.312 5.678 1.00 0.00 H new ATOM 0 HA ARG A 431 30.172 23.722 3.248 1.00 0.00 H new ATOM 0 HB2 ARG A 431 27.910 21.904 4.167 1.00 0.00 H new ATOM 0 HB3 ARG A 431 28.030 22.547 2.541 1.00 0.00 H new ATOM 0 HG2 ARG A 431 30.433 21.575 2.478 1.00 0.00 H new ATOM 0 HG3 ARG A 431 30.034 20.730 3.960 1.00 0.00 H new ATOM 0 HD2 ARG A 431 28.457 20.482 1.358 1.00 0.00 H new ATOM 0 HD3 ARG A 431 29.686 19.347 1.880 1.00 0.00 H new ATOM 0 HE ARG A 431 27.333 19.852 3.652 1.00 0.00 H new ATOM 0 HH11 ARG A 431 29.198 17.643 1.580 1.00 0.00 H new ATOM 0 HH12 ARG A 431 28.302 16.220 2.121 1.00 0.00 H new ATOM 0 HH21 ARG A 431 26.206 18.002 4.310 1.00 0.00 H new ATOM 0 HH22 ARG A 431 26.631 16.421 3.645 1.00 0.00 H new ATOM 923 N ALA A 432 27.876 24.994 5.188 1.00 0.00 N ATOM 924 CA ALA A 432 27.092 26.210 5.334 1.00 0.00 C ATOM 925 C ALA A 432 28.004 27.437 5.267 1.00 0.00 C ATOM 926 O ALA A 432 27.605 28.488 4.761 1.00 0.00 O ATOM 927 CB ALA A 432 26.336 26.163 6.660 1.00 0.00 C ATOM 0 H ALA A 432 27.908 24.399 6.016 1.00 0.00 H new ATOM 0 HA ALA A 432 26.372 26.283 4.519 1.00 0.00 H new ATOM 0 HB1 ALA A 432 25.746 27.072 6.775 1.00 0.00 H new ATOM 0 HB2 ALA A 432 25.674 25.297 6.671 1.00 0.00 H new ATOM 0 HB3 ALA A 432 27.048 26.086 7.482 1.00 0.00 H new ATOM 933 N ILE A 433 29.232 27.307 5.778 1.00 0.00 N ATOM 934 CA ILE A 433 30.234 28.366 5.743 1.00 0.00 C ATOM 935 C ILE A 433 30.914 28.426 4.371 1.00 0.00 C ATOM 936 O ILE A 433 31.551 29.419 4.029 1.00 0.00 O ATOM 937 CB ILE A 433 31.221 28.148 6.904 1.00 0.00 C ATOM 938 CG1 ILE A 433 30.485 28.529 8.201 1.00 0.00 C ATOM 939 CG2 ILE A 433 32.504 28.969 6.752 1.00 0.00 C ATOM 940 CD1 ILE A 433 31.334 28.278 9.447 1.00 0.00 C ATOM 0 H ILE A 433 29.558 26.453 6.231 1.00 0.00 H new ATOM 0 HA ILE A 433 29.766 29.341 5.881 1.00 0.00 H new ATOM 0 HB ILE A 433 31.538 27.105 6.916 1.00 0.00 H new ATOM 0 HG12 ILE A 433 30.205 29.582 8.161 1.00 0.00 H new ATOM 0 HG13 ILE A 433 29.561 27.956 8.273 1.00 0.00 H new ATOM 0 HG21 ILE A 433 33.162 28.775 7.599 1.00 0.00 H new ATOM 0 HG22 ILE A 433 33.009 28.687 5.828 1.00 0.00 H new ATOM 0 HG23 ILE A 433 32.256 30.030 6.721 1.00 0.00 H new ATOM 0 HD11 ILE A 433 30.770 28.563 10.335 1.00 0.00 H new ATOM 0 HD12 ILE A 433 31.592 27.221 9.505 1.00 0.00 H new ATOM 0 HD13 ILE A 433 32.247 28.871 9.391 1.00 0.00 H new ATOM 952 N THR A 434 30.785 27.366 3.570 1.00 0.00 N ATOM 953 CA THR A 434 31.361 27.329 2.236 1.00 0.00 C ATOM 954 C THR A 434 30.413 27.851 1.154 1.00 0.00 C ATOM 955 O THR A 434 30.874 28.217 0.075 1.00 0.00 O ATOM 956 CB THR A 434 31.829 25.907 1.916 1.00 0.00 C ATOM 957 OG1 THR A 434 32.661 25.428 2.952 1.00 0.00 O ATOM 958 CG2 THR A 434 32.598 25.840 0.600 1.00 0.00 C ATOM 0 H THR A 434 30.281 26.518 3.831 1.00 0.00 H new ATOM 0 HA THR A 434 32.215 28.006 2.234 1.00 0.00 H new ATOM 0 HB THR A 434 30.936 25.288 1.825 1.00 0.00 H new ATOM 0 HG1 THR A 434 32.113 25.198 3.731 1.00 0.00 H new ATOM 0 HG21 THR A 434 32.911 24.813 0.413 1.00 0.00 H new ATOM 0 HG22 THR A 434 31.956 26.178 -0.214 1.00 0.00 H new ATOM 0 HG23 THR A 434 33.477 26.482 0.659 1.00 0.00 H new ATOM 966 N HIS A 435 29.106 27.894 1.423 1.00 0.00 N ATOM 967 CA HIS A 435 28.147 28.165 0.360 1.00 0.00 C ATOM 968 C HIS A 435 27.168 29.310 0.583 1.00 0.00 C ATOM 969 O HIS A 435 26.749 29.898 -0.407 1.00 0.00 O ATOM 970 CB HIS A 435 27.374 26.877 0.067 1.00 0.00 C ATOM 971 CG HIS A 435 28.253 25.785 -0.481 1.00 0.00 C ATOM 972 ND1 HIS A 435 29.007 25.858 -1.653 1.00 0.00 N ATOM 973 CD2 HIS A 435 28.407 24.546 0.069 1.00 0.00 C ATOM 974 CE1 HIS A 435 29.607 24.663 -1.770 1.00 0.00 C ATOM 975 NE2 HIS A 435 29.270 23.856 -0.747 1.00 0.00 N ATOM 0 H HIS A 435 28.698 27.748 2.346 1.00 0.00 H new ATOM 0 HA HIS A 435 28.750 28.504 -0.482 1.00 0.00 H new ATOM 0 HB2 HIS A 435 26.896 26.528 0.983 1.00 0.00 H new ATOM 0 HB3 HIS A 435 26.578 27.090 -0.647 1.00 0.00 H new ATOM 0 HD2 HIS A 435 27.941 24.179 0.971 1.00 0.00 H new ATOM 0 HE1 HIS A 435 30.270 24.386 -2.576 1.00 0.00 H new ATOM 0 HE2 HIS A 435 29.598 22.901 -0.603 1.00 0.00 H new ATOM 983 N LEU A 436 26.789 29.651 1.824 1.00 0.00 N ATOM 984 CA LEU A 436 25.698 30.609 2.028 1.00 0.00 C ATOM 985 C LEU A 436 25.977 31.690 3.073 1.00 0.00 C ATOM 986 O LEU A 436 25.192 32.631 3.202 1.00 0.00 O ATOM 987 CB LEU A 436 24.443 29.832 2.442 1.00 0.00 C ATOM 988 CG LEU A 436 23.956 28.823 1.394 1.00 0.00 C ATOM 989 CD1 LEU A 436 22.791 28.041 1.993 1.00 0.00 C ATOM 990 CD2 LEU A 436 23.462 29.533 0.137 1.00 0.00 C ATOM 0 H LEU A 436 27.210 29.288 2.679 1.00 0.00 H new ATOM 0 HA LEU A 436 25.573 31.136 1.082 1.00 0.00 H new ATOM 0 HB2 LEU A 436 24.647 29.303 3.373 1.00 0.00 H new ATOM 0 HB3 LEU A 436 23.641 30.541 2.648 1.00 0.00 H new ATOM 0 HG LEU A 436 24.783 28.167 1.123 1.00 0.00 H new ATOM 0 HD11 LEU A 436 22.427 27.316 1.265 1.00 0.00 H new ATOM 0 HD12 LEU A 436 23.126 27.519 2.889 1.00 0.00 H new ATOM 0 HD13 LEU A 436 21.987 28.729 2.253 1.00 0.00 H new ATOM 0 HD21 LEU A 436 23.123 28.794 -0.589 1.00 0.00 H new ATOM 0 HD22 LEU A 436 22.635 30.195 0.394 1.00 0.00 H new ATOM 0 HD23 LEU A 436 24.275 30.118 -0.294 1.00 0.00 H new ATOM 1002 N ASN A 437 27.073 31.589 3.819 1.00 0.00 N ATOM 1003 CA ASN A 437 27.279 32.431 4.983 1.00 0.00 C ATOM 1004 C ASN A 437 27.589 33.916 4.731 1.00 0.00 C ATOM 1005 O ASN A 437 28.723 34.220 4.473 1.00 0.00 O ATOM 1006 CB ASN A 437 28.502 31.800 5.679 1.00 0.00 C ATOM 1007 CG ASN A 437 29.822 31.803 4.903 1.00 0.00 C ATOM 1008 OD1 ASN A 437 30.881 31.748 5.520 1.00 0.00 O ATOM 1009 ND2 ASN A 437 29.805 31.868 3.572 1.00 0.00 N ATOM 0 H ASN A 437 27.830 30.931 3.635 1.00 0.00 H new ATOM 0 HA ASN A 437 26.346 32.457 5.546 1.00 0.00 H new ATOM 0 HB2 ASN A 437 28.662 32.323 6.622 1.00 0.00 H new ATOM 0 HB3 ASN A 437 28.256 30.767 5.925 1.00 0.00 H new ATOM 0 HD21 ASN A 437 30.682 31.873 3.050 1.00 0.00 H new ATOM 0 HD22 ASN A 437 28.915 31.913 3.075 1.00 0.00 H new ATOM 1016 N ASN A 438 26.694 34.900 4.841 1.00 0.00 N ATOM 1017 CA ASN A 438 26.853 36.254 4.243 1.00 0.00 C ATOM 1018 C ASN A 438 26.529 36.318 2.747 1.00 0.00 C ATOM 1019 O ASN A 438 26.975 37.228 2.050 1.00 0.00 O ATOM 1020 CB ASN A 438 28.272 36.872 4.417 1.00 0.00 C ATOM 1021 CG ASN A 438 28.890 36.974 5.805 1.00 0.00 C ATOM 1022 OD1 ASN A 438 28.763 37.993 6.468 1.00 0.00 O ATOM 1023 ND2 ASN A 438 29.551 35.921 6.273 1.00 0.00 N ATOM 0 H ASN A 438 25.819 34.790 5.354 1.00 0.00 H new ATOM 0 HA ASN A 438 26.125 36.832 4.812 1.00 0.00 H new ATOM 0 HB2 ASN A 438 28.957 36.292 3.798 1.00 0.00 H new ATOM 0 HB3 ASN A 438 28.241 37.879 4.000 1.00 0.00 H new ATOM 0 HD21 ASN A 438 29.966 35.952 7.204 1.00 0.00 H new ATOM 0 HD22 ASN A 438 29.644 35.082 5.701 1.00 0.00 H new ATOM 1030 N ASN A 439 25.765 35.357 2.220 1.00 0.00 N ATOM 1031 CA ASN A 439 25.202 35.515 0.884 1.00 0.00 C ATOM 1032 C ASN A 439 24.021 36.487 0.908 1.00 0.00 C ATOM 1033 O ASN A 439 23.471 36.767 1.974 1.00 0.00 O ATOM 1034 CB ASN A 439 24.728 34.171 0.330 1.00 0.00 C ATOM 1035 CG ASN A 439 25.880 33.278 -0.109 1.00 0.00 C ATOM 1036 OD1 ASN A 439 27.018 33.427 0.332 1.00 0.00 O ATOM 1037 ND2 ASN A 439 25.576 32.335 -0.995 1.00 0.00 N ATOM 0 H ASN A 439 25.528 34.482 2.688 1.00 0.00 H new ATOM 0 HA ASN A 439 25.988 35.912 0.241 1.00 0.00 H new ATOM 0 HB2 ASN A 439 24.143 33.655 1.091 1.00 0.00 H new ATOM 0 HB3 ASN A 439 24.065 34.345 -0.518 1.00 0.00 H new ATOM 0 HD21 ASN A 439 26.300 31.701 -1.334 1.00 0.00 H new ATOM 0 HD22 ASN A 439 24.619 32.245 -1.336 1.00 0.00 H new ATOM 1044 N PHE A 440 23.627 37.001 -0.264 1.00 0.00 N ATOM 1045 CA PHE A 440 22.457 37.855 -0.385 1.00 0.00 C ATOM 1046 C PHE A 440 21.113 37.126 -0.423 1.00 0.00 C ATOM 1047 O PHE A 440 21.006 36.076 -1.055 1.00 0.00 O ATOM 1048 CB PHE A 440 22.619 38.899 -1.483 1.00 0.00 C ATOM 1049 CG PHE A 440 23.511 40.056 -1.090 1.00 0.00 C ATOM 1050 CD1 PHE A 440 24.901 39.939 -1.224 1.00 0.00 C ATOM 1051 CD2 PHE A 440 22.953 41.242 -0.588 1.00 0.00 C ATOM 1052 CE1 PHE A 440 25.736 41.003 -0.855 1.00 0.00 C ATOM 1053 CE2 PHE A 440 23.788 42.307 -0.219 1.00 0.00 C ATOM 1054 CZ PHE A 440 25.178 42.188 -0.355 1.00 0.00 C ATOM 0 H PHE A 440 24.112 36.833 -1.145 1.00 0.00 H new ATOM 0 HA PHE A 440 22.411 38.396 0.560 1.00 0.00 H new ATOM 0 HB2 PHE A 440 23.030 38.419 -2.371 1.00 0.00 H new ATOM 0 HB3 PHE A 440 21.636 39.284 -1.755 1.00 0.00 H new ATOM 0 HD1 PHE A 440 25.330 39.027 -1.612 1.00 0.00 H new ATOM 0 HD2 PHE A 440 21.882 41.335 -0.486 1.00 0.00 H new ATOM 0 HE1 PHE A 440 26.807 40.910 -0.956 1.00 0.00 H new ATOM 0 HE2 PHE A 440 23.360 43.219 0.170 1.00 0.00 H new ATOM 0 HZ PHE A 440 25.820 43.010 -0.074 1.00 0.00 H new ATOM 1064 N MET A 441 20.094 37.676 0.246 1.00 0.00 N ATOM 1065 CA MET A 441 18.761 37.090 0.320 1.00 0.00 C ATOM 1066 C MET A 441 17.743 38.158 0.720 1.00 0.00 C ATOM 1067 O MET A 441 18.016 38.975 1.597 1.00 0.00 O ATOM 1068 CB MET A 441 18.786 35.939 1.337 1.00 0.00 C ATOM 1069 CG MET A 441 17.414 35.323 1.599 1.00 0.00 C ATOM 1070 SD MET A 441 17.509 33.831 2.626 1.00 0.00 S ATOM 1071 CE MET A 441 15.751 33.511 2.914 1.00 0.00 C ATOM 0 H MET A 441 20.179 38.554 0.758 1.00 0.00 H new ATOM 0 HA MET A 441 18.466 36.698 -0.653 1.00 0.00 H new ATOM 0 HB2 MET A 441 19.461 35.162 0.977 1.00 0.00 H new ATOM 0 HB3 MET A 441 19.196 36.306 2.278 1.00 0.00 H new ATOM 0 HG2 MET A 441 16.777 36.058 2.090 1.00 0.00 H new ATOM 0 HG3 MET A 441 16.942 35.076 0.648 1.00 0.00 H new ATOM 0 HE1 MET A 441 15.639 32.601 3.503 1.00 0.00 H new ATOM 0 HE2 MET A 441 15.312 34.350 3.454 1.00 0.00 H new ATOM 0 HE3 MET A 441 15.242 33.389 1.958 1.00 0.00 H new ATOM 1081 N PHE A 442 16.566 38.154 0.083 1.00 0.00 N ATOM 1082 CA PHE A 442 15.523 39.141 0.341 1.00 0.00 C ATOM 1083 C PHE A 442 15.891 40.615 0.159 1.00 0.00 C ATOM 1084 O PHE A 442 15.268 41.495 0.750 1.00 0.00 O ATOM 1085 CB PHE A 442 14.690 38.819 1.584 1.00 0.00 C ATOM 1086 CG PHE A 442 13.732 37.666 1.379 1.00 0.00 C ATOM 1087 CD1 PHE A 442 12.658 37.792 0.486 1.00 0.00 C ATOM 1088 CD2 PHE A 442 13.923 36.468 2.081 1.00 0.00 C ATOM 1089 CE1 PHE A 442 11.792 36.711 0.276 1.00 0.00 C ATOM 1090 CE2 PHE A 442 13.056 35.387 1.873 1.00 0.00 C ATOM 1091 CZ PHE A 442 11.997 35.506 0.963 1.00 0.00 C ATOM 0 H PHE A 442 16.315 37.464 -0.625 1.00 0.00 H new ATOM 0 HA PHE A 442 14.849 39.016 -0.506 1.00 0.00 H new ATOM 0 HB2 PHE A 442 15.360 38.583 2.411 1.00 0.00 H new ATOM 0 HB3 PHE A 442 14.125 39.705 1.874 1.00 0.00 H new ATOM 0 HD1 PHE A 442 12.499 38.722 -0.040 1.00 0.00 H new ATOM 0 HD2 PHE A 442 14.739 36.378 2.783 1.00 0.00 H new ATOM 0 HE1 PHE A 442 10.967 36.806 -0.415 1.00 0.00 H new ATOM 0 HE2 PHE A 442 13.204 34.464 2.413 1.00 0.00 H new ATOM 0 HZ PHE A 442 11.338 34.668 0.791 1.00 0.00 H new ATOM 1101 N GLY A 443 16.908 40.890 -0.664 1.00 0.00 N ATOM 1102 CA GLY A 443 17.393 42.246 -0.883 1.00 0.00 C ATOM 1103 C GLY A 443 18.322 42.702 0.243 1.00 0.00 C ATOM 1104 O GLY A 443 18.684 43.877 0.309 1.00 0.00 O ATOM 0 H GLY A 443 17.413 40.178 -1.193 1.00 0.00 H new ATOM 0 HA2 GLY A 443 17.923 42.294 -1.834 1.00 0.00 H new ATOM 0 HA3 GLY A 443 16.546 42.928 -0.955 1.00 0.00 H new ATOM 1108 N GLN A 444 18.705 41.773 1.123 1.00 0.00 N ATOM 1109 CA GLN A 444 19.566 42.018 2.272 1.00 0.00 C ATOM 1110 C GLN A 444 20.611 40.907 2.347 1.00 0.00 C ATOM 1111 O GLN A 444 20.751 40.124 1.408 1.00 0.00 O ATOM 1112 CB GLN A 444 18.709 42.083 3.543 1.00 0.00 C ATOM 1113 CG GLN A 444 17.671 43.213 3.486 1.00 0.00 C ATOM 1114 CD GLN A 444 18.308 44.596 3.434 1.00 0.00 C ATOM 1115 OE1 GLN A 444 19.494 44.771 3.700 1.00 0.00 O ATOM 1116 NE2 GLN A 444 17.520 45.610 3.087 1.00 0.00 N ATOM 0 H GLN A 444 18.412 40.799 1.048 1.00 0.00 H new ATOM 0 HA GLN A 444 20.086 42.971 2.173 1.00 0.00 H new ATOM 0 HB2 GLN A 444 18.199 41.130 3.684 1.00 0.00 H new ATOM 0 HB3 GLN A 444 19.356 42.229 4.408 1.00 0.00 H new ATOM 0 HG2 GLN A 444 17.039 43.076 2.609 1.00 0.00 H new ATOM 0 HG3 GLN A 444 17.022 43.149 4.360 1.00 0.00 H new ATOM 0 HE21 GLN A 444 16.538 45.441 2.870 1.00 0.00 H new ATOM 0 HE22 GLN A 444 17.898 46.556 3.038 1.00 0.00 H new ATOM 1125 N LYS A 445 21.349 40.831 3.461 1.00 0.00 N ATOM 1126 CA LYS A 445 22.400 39.838 3.629 1.00 0.00 C ATOM 1127 C LYS A 445 22.147 38.968 4.858 1.00 0.00 C ATOM 1128 O LYS A 445 21.522 39.409 5.820 1.00 0.00 O ATOM 1129 CB LYS A 445 23.751 40.550 3.657 1.00 0.00 C ATOM 1130 CG LYS A 445 24.913 39.610 3.991 1.00 0.00 C ATOM 1131 CD LYS A 445 26.249 40.348 3.930 1.00 0.00 C ATOM 1132 CE LYS A 445 26.577 40.762 2.496 1.00 0.00 C ATOM 1133 NZ LYS A 445 27.886 41.434 2.415 1.00 0.00 N ATOM 0 H LYS A 445 21.231 41.453 4.261 1.00 0.00 H new ATOM 0 HA LYS A 445 22.404 39.148 2.785 1.00 0.00 H new ATOM 0 HB2 LYS A 445 23.932 41.013 2.687 1.00 0.00 H new ATOM 0 HB3 LYS A 445 23.717 41.354 4.393 1.00 0.00 H new ATOM 0 HG2 LYS A 445 24.771 39.190 4.987 1.00 0.00 H new ATOM 0 HG3 LYS A 445 24.923 38.775 3.291 1.00 0.00 H new ATOM 0 HD2 LYS A 445 26.211 41.231 4.568 1.00 0.00 H new ATOM 0 HD3 LYS A 445 27.041 39.708 4.318 1.00 0.00 H new ATOM 0 HE2 LYS A 445 26.578 39.882 1.853 1.00 0.00 H new ATOM 0 HE3 LYS A 445 25.800 41.429 2.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 445 28.078 41.702 1.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 445 27.876 42.287 3.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 445 28.629 40.788 2.749 1.00 0.00 H new ATOM 1147 N MET A 446 22.641 37.725 4.821 1.00 0.00 N ATOM 1148 CA MET A 446 22.509 36.744 5.890 1.00 0.00 C ATOM 1149 C MET A 446 23.890 36.203 6.248 1.00 0.00 C ATOM 1150 O MET A 446 24.239 35.084 5.878 1.00 0.00 O ATOM 1151 CB MET A 446 21.541 35.633 5.460 1.00 0.00 C ATOM 1152 CG MET A 446 21.805 35.167 4.025 1.00 0.00 C ATOM 1153 SD MET A 446 20.881 33.686 3.542 1.00 0.00 S ATOM 1154 CE MET A 446 21.946 32.421 4.280 1.00 0.00 C ATOM 0 H MET A 446 23.159 37.369 4.018 1.00 0.00 H new ATOM 0 HA MET A 446 22.091 37.208 6.783 1.00 0.00 H new ATOM 0 HB2 MET A 446 21.636 34.786 6.140 1.00 0.00 H new ATOM 0 HB3 MET A 446 20.516 35.994 5.541 1.00 0.00 H new ATOM 0 HG2 MET A 446 21.554 35.977 3.340 1.00 0.00 H new ATOM 0 HG3 MET A 446 22.871 34.970 3.909 1.00 0.00 H new ATOM 0 HE1 MET A 446 21.898 31.511 3.682 1.00 0.00 H new ATOM 0 HE2 MET A 446 22.974 32.782 4.309 1.00 0.00 H new ATOM 0 HE3 MET A 446 21.608 32.207 5.294 1.00 0.00 H new ATOM 1164 N ASN A 447 24.669 37.012 6.970 1.00 0.00 N ATOM 1165 CA ASN A 447 26.071 36.771 7.323 1.00 0.00 C ATOM 1166 C ASN A 447 26.274 35.413 7.994 1.00 0.00 C ATOM 1167 O ASN A 447 25.543 35.184 8.959 1.00 0.00 O ATOM 1168 CB ASN A 447 26.477 37.870 8.303 1.00 0.00 C ATOM 1169 CG ASN A 447 26.140 39.274 7.798 1.00 0.00 C ATOM 1170 OD1 ASN A 447 25.001 39.714 7.887 1.00 0.00 O ATOM 1171 ND2 ASN A 447 27.129 39.985 7.274 1.00 0.00 N ATOM 0 H ASN A 447 24.323 37.896 7.343 1.00 0.00 H new ATOM 0 HA ASN A 447 26.674 36.776 6.415 1.00 0.00 H new ATOM 0 HB2 ASN A 447 25.976 37.703 9.256 1.00 0.00 H new ATOM 0 HB3 ASN A 447 27.549 37.805 8.490 1.00 0.00 H new ATOM 0 HD21 ASN A 447 26.952 40.929 6.930 1.00 0.00 H new ATOM 0 HD22 ASN A 447 28.067 39.588 7.215 1.00 0.00 H new ATOM 1178 N VAL A 448 27.202 34.515 7.566 1.00 0.00 N ATOM 1179 CA VAL A 448 27.414 33.390 8.510 1.00 0.00 C ATOM 1180 C VAL A 448 28.867 33.141 8.935 1.00 0.00 C ATOM 1181 O VAL A 448 29.804 33.424 8.187 1.00 0.00 O ATOM 1182 CB VAL A 448 26.557 32.134 8.202 1.00 0.00 C ATOM 1183 CG1 VAL A 448 26.316 31.259 9.420 1.00 0.00 C ATOM 1184 CG2 VAL A 448 25.159 32.491 7.693 1.00 0.00 C ATOM 0 H VAL A 448 27.745 34.531 6.702 1.00 0.00 H new ATOM 0 HA VAL A 448 26.991 33.749 9.448 1.00 0.00 H new ATOM 0 HB VAL A 448 27.143 31.607 7.449 1.00 0.00 H new ATOM 0 HG11 VAL A 448 25.711 30.398 9.136 1.00 0.00 H new ATOM 0 HG12 VAL A 448 27.272 30.915 9.816 1.00 0.00 H new ATOM 0 HG13 VAL A 448 25.793 31.834 10.184 1.00 0.00 H new ATOM 0 HG21 VAL A 448 24.600 31.577 7.492 1.00 0.00 H new ATOM 0 HG22 VAL A 448 24.636 33.078 8.448 1.00 0.00 H new ATOM 0 HG23 VAL A 448 25.244 33.073 6.775 1.00 0.00 H new ATOM 1194 N CYS A 449 29.052 32.609 10.151 1.00 0.00 N ATOM 1195 CA CYS A 449 30.353 32.354 10.754 1.00 0.00 C ATOM 1196 C CYS A 449 30.191 31.409 11.957 1.00 0.00 C ATOM 1197 O CYS A 449 29.071 31.138 12.388 1.00 0.00 O ATOM 1198 CB CYS A 449 30.939 33.697 11.201 1.00 0.00 C ATOM 1199 SG CYS A 449 32.658 33.494 11.740 1.00 0.00 S ATOM 0 H CYS A 449 28.274 32.339 10.753 1.00 0.00 H new ATOM 0 HA CYS A 449 31.022 31.879 10.037 1.00 0.00 H new ATOM 0 HB2 CYS A 449 30.892 34.412 10.380 1.00 0.00 H new ATOM 0 HB3 CYS A 449 30.343 34.107 12.016 1.00 0.00 H new ATOM 0 HG CYS A 449 33.135 34.645 12.112 1.00 0.00 H new ATOM 1205 N VAL A 450 31.304 30.909 12.509 1.00 0.00 N ATOM 1206 CA VAL A 450 31.292 29.994 13.648 1.00 0.00 C ATOM 1207 C VAL A 450 30.966 30.676 14.981 1.00 0.00 C ATOM 1208 O VAL A 450 31.337 31.829 15.215 1.00 0.00 O ATOM 1209 CB VAL A 450 32.597 29.186 13.729 1.00 0.00 C ATOM 1210 CG1 VAL A 450 32.443 27.979 14.653 1.00 0.00 C ATOM 1211 CG2 VAL A 450 33.035 28.673 12.355 1.00 0.00 C ATOM 0 H VAL A 450 32.241 31.132 12.173 1.00 0.00 H new ATOM 0 HA VAL A 450 30.472 29.300 13.466 1.00 0.00 H new ATOM 0 HB VAL A 450 33.352 29.868 14.122 1.00 0.00 H new ATOM 0 HG11 VAL A 450 33.382 27.427 14.690 1.00 0.00 H new ATOM 0 HG12 VAL A 450 32.182 28.319 15.655 1.00 0.00 H new ATOM 0 HG13 VAL A 450 31.655 27.329 14.274 1.00 0.00 H new ATOM 0 HG21 VAL A 450 33.961 28.107 12.456 1.00 0.00 H new ATOM 0 HG22 VAL A 450 32.259 28.028 11.943 1.00 0.00 H new ATOM 0 HG23 VAL A 450 33.197 29.518 11.686 1.00 0.00 H new ATOM 1221 N SER A 451 30.262 29.954 15.862 1.00 0.00 N ATOM 1222 CA SER A 451 29.883 30.441 17.183 1.00 0.00 C ATOM 1223 C SER A 451 30.990 30.190 18.210 1.00 0.00 C ATOM 1224 O SER A 451 31.957 29.483 17.929 1.00 0.00 O ATOM 1225 CB SER A 451 28.601 29.733 17.610 1.00 0.00 C ATOM 1226 OG SER A 451 28.190 30.137 18.899 1.00 0.00 O ATOM 0 H SER A 451 29.939 29.006 15.670 1.00 0.00 H new ATOM 0 HA SER A 451 29.723 31.518 17.133 1.00 0.00 H new ATOM 0 HB2 SER A 451 27.810 29.947 16.891 1.00 0.00 H new ATOM 0 HB3 SER A 451 28.759 28.655 17.599 1.00 0.00 H new ATOM 0 HG SER A 451 27.239 29.934 19.018 1.00 0.00 H new ATOM 1232 N LYS A 452 30.846 30.773 19.405 1.00 0.00 N ATOM 1233 CA LYS A 452 31.750 30.510 20.522 1.00 0.00 C ATOM 1234 C LYS A 452 30.997 29.839 21.674 1.00 0.00 C ATOM 1235 O LYS A 452 31.589 29.552 22.714 1.00 0.00 O ATOM 1236 CB LYS A 452 32.439 31.808 20.957 1.00 0.00 C ATOM 1237 CG LYS A 452 31.455 32.801 21.577 1.00 0.00 C ATOM 1238 CD LYS A 452 32.153 34.138 21.816 1.00 0.00 C ATOM 1239 CE LYS A 452 31.166 35.139 22.409 1.00 0.00 C ATOM 1240 NZ LYS A 452 31.811 36.443 22.656 1.00 0.00 N ATOM 0 H LYS A 452 30.102 31.437 19.621 1.00 0.00 H new ATOM 0 HA LYS A 452 32.528 29.817 20.202 1.00 0.00 H new ATOM 0 HB2 LYS A 452 33.224 31.578 21.678 1.00 0.00 H new ATOM 0 HB3 LYS A 452 32.923 32.268 20.095 1.00 0.00 H new ATOM 0 HG2 LYS A 452 30.599 32.940 20.916 1.00 0.00 H new ATOM 0 HG3 LYS A 452 31.071 32.407 22.518 1.00 0.00 H new ATOM 0 HD2 LYS A 452 32.997 34.002 22.492 1.00 0.00 H new ATOM 0 HD3 LYS A 452 32.554 34.522 20.878 1.00 0.00 H new ATOM 0 HE2 LYS A 452 30.324 35.270 21.729 1.00 0.00 H new ATOM 0 HE3 LYS A 452 30.763 34.747 23.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 452 31.116 37.103 23.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 452 32.599 36.320 23.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 452 32.173 36.826 21.760 1.00 0.00 H new ATOM 1254 N GLN A 453 29.698 29.592 21.492 1.00 0.00 N ATOM 1255 CA GLN A 453 28.853 28.938 22.483 1.00 0.00 C ATOM 1256 C GLN A 453 29.114 27.431 22.515 1.00 0.00 C ATOM 1257 O GLN A 453 29.475 26.850 21.494 1.00 0.00 O ATOM 1258 CB GLN A 453 27.391 29.209 22.135 1.00 0.00 C ATOM 1259 CG GLN A 453 27.059 30.697 22.281 1.00 0.00 C ATOM 1260 CD GLN A 453 26.289 31.006 23.561 1.00 0.00 C ATOM 1261 OE1 GLN A 453 26.048 30.134 24.393 1.00 0.00 O ATOM 1262 NE2 GLN A 453 25.893 32.260 23.731 1.00 0.00 N ATOM 0 H GLN A 453 29.200 29.846 20.639 1.00 0.00 H new ATOM 0 HA GLN A 453 29.083 29.338 23.471 1.00 0.00 H new ATOM 0 HB2 GLN A 453 27.191 28.887 21.113 1.00 0.00 H new ATOM 0 HB3 GLN A 453 26.744 28.623 22.787 1.00 0.00 H new ATOM 0 HG2 GLN A 453 27.984 31.274 22.270 1.00 0.00 H new ATOM 0 HG3 GLN A 453 26.471 31.020 21.422 1.00 0.00 H new ATOM 0 HE21 GLN A 453 26.107 32.963 23.024 1.00 0.00 H new ATOM 0 HE22 GLN A 453 25.374 32.522 24.569 1.00 0.00 H new ATOM 1271 N PRO A 454 28.934 26.784 23.676 1.00 0.00 N ATOM 1272 CA PRO A 454 29.100 25.348 23.814 1.00 0.00 C ATOM 1273 C PRO A 454 27.912 24.586 23.222 1.00 0.00 C ATOM 1274 O PRO A 454 28.105 23.538 22.610 1.00 0.00 O ATOM 1275 CB PRO A 454 29.194 25.117 25.322 1.00 0.00 C ATOM 1276 CG PRO A 454 28.327 26.233 25.906 1.00 0.00 C ATOM 1277 CD PRO A 454 28.570 27.396 24.941 1.00 0.00 C ATOM 0 HA PRO A 454 29.979 24.988 23.279 1.00 0.00 H new ATOM 0 HB2 PRO A 454 28.822 24.131 25.601 1.00 0.00 H new ATOM 0 HB3 PRO A 454 30.223 25.181 25.675 1.00 0.00 H new ATOM 0 HG2 PRO A 454 27.275 25.951 25.941 1.00 0.00 H new ATOM 0 HG3 PRO A 454 28.624 26.484 26.924 1.00 0.00 H new ATOM 0 HD2 PRO A 454 27.677 28.011 24.836 1.00 0.00 H new ATOM 0 HD3 PRO A 454 29.365 28.047 25.304 1.00 0.00 H new ATOM 1285 N ALA A 455 26.694 25.107 23.401 1.00 0.00 N ATOM 1286 CA ALA A 455 25.472 24.498 22.895 1.00 0.00 C ATOM 1287 C ALA A 455 24.296 25.463 23.053 1.00 0.00 C ATOM 1288 O ALA A 455 24.357 26.388 23.862 1.00 0.00 O ATOM 1289 CB ALA A 455 25.173 23.224 23.687 1.00 0.00 C ATOM 0 H ALA A 455 26.533 25.976 23.910 1.00 0.00 H new ATOM 0 HA ALA A 455 25.608 24.262 21.840 1.00 0.00 H new ATOM 0 HB1 ALA A 455 24.258 22.767 23.309 1.00 0.00 H new ATOM 0 HB2 ALA A 455 26.001 22.524 23.576 1.00 0.00 H new ATOM 0 HB3 ALA A 455 25.046 23.472 24.741 1.00 0.00 H new ATOM 1295 N ILE A 456 23.223 25.251 22.285 1.00 0.00 N ATOM 1296 CA ILE A 456 21.992 26.018 22.436 1.00 0.00 C ATOM 1297 C ILE A 456 21.209 25.488 23.632 1.00 0.00 C ATOM 1298 O ILE A 456 21.208 24.283 23.881 1.00 0.00 O ATOM 1299 CB ILE A 456 21.162 25.936 21.147 1.00 0.00 C ATOM 1300 CG1 ILE A 456 21.821 26.812 20.078 1.00 0.00 C ATOM 1301 CG2 ILE A 456 19.717 26.388 21.388 1.00 0.00 C ATOM 1302 CD1 ILE A 456 21.124 26.686 18.725 1.00 0.00 C ATOM 0 H ILE A 456 23.187 24.547 21.548 1.00 0.00 H new ATOM 0 HA ILE A 456 22.230 27.067 22.615 1.00 0.00 H new ATOM 0 HB ILE A 456 21.130 24.900 20.811 1.00 0.00 H new ATOM 0 HG12 ILE A 456 21.802 27.853 20.400 1.00 0.00 H new ATOM 0 HG13 ILE A 456 22.869 26.530 19.974 1.00 0.00 H new ATOM 0 HG21 ILE A 456 19.154 26.319 20.457 1.00 0.00 H new ATOM 0 HG22 ILE A 456 19.256 25.747 22.139 1.00 0.00 H new ATOM 0 HG23 ILE A 456 19.712 27.420 21.739 1.00 0.00 H new ATOM 0 HD11 ILE A 456 21.625 27.324 17.997 1.00 0.00 H new ATOM 0 HD12 ILE A 456 21.166 25.650 18.389 1.00 0.00 H new ATOM 0 HD13 ILE A 456 20.083 26.994 18.822 1.00 0.00 H new ATOM 1314 N MET A 457 20.539 26.373 24.375 1.00 0.00 N ATOM 1315 CA MET A 457 19.712 25.954 25.499 1.00 0.00 C ATOM 1316 C MET A 457 18.255 26.373 25.309 1.00 0.00 C ATOM 1317 O MET A 457 17.985 27.534 25.004 1.00 0.00 O ATOM 1318 CB MET A 457 20.276 26.501 26.809 1.00 0.00 C ATOM 1319 CG MET A 457 21.594 25.804 27.150 1.00 0.00 C ATOM 1320 SD MET A 457 22.420 26.411 28.645 1.00 0.00 S ATOM 1321 CE MET A 457 21.105 26.161 29.865 1.00 0.00 C ATOM 0 H MET A 457 20.556 27.380 24.216 1.00 0.00 H new ATOM 0 HA MET A 457 19.732 24.865 25.544 1.00 0.00 H new ATOM 0 HB2 MET A 457 20.436 27.576 26.723 1.00 0.00 H new ATOM 0 HB3 MET A 457 19.557 26.349 27.614 1.00 0.00 H new ATOM 0 HG2 MET A 457 21.403 24.737 27.267 1.00 0.00 H new ATOM 0 HG3 MET A 457 22.275 25.916 26.306 1.00 0.00 H new ATOM 0 HE1 MET A 457 21.523 26.229 30.869 1.00 0.00 H new ATOM 0 HE2 MET A 457 20.340 26.927 29.738 1.00 0.00 H new ATOM 0 HE3 MET A 457 20.659 25.176 29.723 1.00 0.00 H new ATOM 1331 N PRO A 458 17.310 25.439 25.489 1.00 0.00 N ATOM 1332 CA PRO A 458 15.882 25.710 25.459 1.00 0.00 C ATOM 1333 C PRO A 458 15.455 26.359 26.776 1.00 0.00 C ATOM 1334 O PRO A 458 16.235 26.409 27.729 1.00 0.00 O ATOM 1335 CB PRO A 458 15.230 24.338 25.286 1.00 0.00 C ATOM 1336 CG PRO A 458 16.183 23.424 26.052 1.00 0.00 C ATOM 1337 CD PRO A 458 17.552 24.031 25.751 1.00 0.00 C ATOM 0 HA PRO A 458 15.595 26.395 24.661 1.00 0.00 H new ATOM 0 HB2 PRO A 458 14.222 24.312 25.700 1.00 0.00 H new ATOM 0 HB3 PRO A 458 15.151 24.055 24.236 1.00 0.00 H new ATOM 0 HG2 PRO A 458 15.968 23.421 27.121 1.00 0.00 H new ATOM 0 HG3 PRO A 458 16.115 22.391 25.710 1.00 0.00 H new ATOM 0 HD2 PRO A 458 18.231 23.901 26.593 1.00 0.00 H new ATOM 0 HD3 PRO A 458 18.014 23.547 24.891 1.00 0.00 H new ATOM 1345 N GLY A 459 14.219 26.857 26.838 1.00 0.00 N ATOM 1346 CA GLY A 459 13.700 27.475 28.048 1.00 0.00 C ATOM 1347 C GLY A 459 12.711 28.586 27.715 1.00 0.00 C ATOM 1348 O GLY A 459 11.724 28.360 27.015 1.00 0.00 O ATOM 0 H GLY A 459 13.561 26.842 26.059 1.00 0.00 H new ATOM 0 HA2 GLY A 459 13.211 26.721 28.664 1.00 0.00 H new ATOM 0 HA3 GLY A 459 14.524 27.881 28.635 1.00 0.00 H new ATOM 1352 N GLN A 460 12.988 29.788 28.223 1.00 0.00 N ATOM 1353 CA GLN A 460 12.136 30.950 28.021 1.00 0.00 C ATOM 1354 C GLN A 460 12.263 31.439 26.577 1.00 0.00 C ATOM 1355 O GLN A 460 13.254 31.156 25.906 1.00 0.00 O ATOM 1356 CB GLN A 460 12.548 32.029 29.032 1.00 0.00 C ATOM 1357 CG GLN A 460 11.718 33.311 28.929 1.00 0.00 C ATOM 1358 CD GLN A 460 10.240 33.070 29.212 1.00 0.00 C ATOM 1359 OE1 GLN A 460 9.866 32.097 29.864 1.00 0.00 O ATOM 1360 NE2 GLN A 460 9.381 33.958 28.723 1.00 0.00 N ATOM 0 H GLN A 460 13.815 29.979 28.788 1.00 0.00 H new ATOM 0 HA GLN A 460 11.088 30.699 28.185 1.00 0.00 H new ATOM 0 HB2 GLN A 460 12.455 31.625 30.040 1.00 0.00 H new ATOM 0 HB3 GLN A 460 13.600 32.273 28.882 1.00 0.00 H new ATOM 0 HG2 GLN A 460 12.104 34.048 29.633 1.00 0.00 H new ATOM 0 HG3 GLN A 460 11.830 33.734 27.931 1.00 0.00 H new ATOM 0 HE21 GLN A 460 9.722 34.755 28.186 1.00 0.00 H new ATOM 0 HE22 GLN A 460 8.381 33.843 28.885 1.00 0.00 H new ATOM 1369 N SER A 461 11.257 32.174 26.093 1.00 0.00 N ATOM 1370 CA SER A 461 11.239 32.688 24.731 1.00 0.00 C ATOM 1371 C SER A 461 10.420 33.976 24.662 1.00 0.00 C ATOM 1372 O SER A 461 9.800 34.376 25.648 1.00 0.00 O ATOM 1373 CB SER A 461 10.655 31.627 23.796 1.00 0.00 C ATOM 1374 OG SER A 461 9.294 31.395 24.093 1.00 0.00 O ATOM 0 H SER A 461 10.434 32.427 26.640 1.00 0.00 H new ATOM 0 HA SER A 461 12.257 32.917 24.417 1.00 0.00 H new ATOM 0 HB2 SER A 461 10.756 31.952 22.761 1.00 0.00 H new ATOM 0 HB3 SER A 461 11.217 30.699 23.895 1.00 0.00 H new ATOM 0 HG SER A 461 8.938 30.715 23.484 1.00 0.00 H new ATOM 1380 N TYR A 462 10.420 34.624 23.493 1.00 0.00 N ATOM 1381 CA TYR A 462 9.697 35.868 23.265 1.00 0.00 C ATOM 1382 C TYR A 462 8.857 35.882 21.987 1.00 0.00 C ATOM 1383 O TYR A 462 8.248 36.897 21.650 1.00 0.00 O ATOM 1384 CB TYR A 462 10.654 37.060 23.324 1.00 0.00 C ATOM 1385 CG TYR A 462 11.863 36.872 22.438 1.00 0.00 C ATOM 1386 CD1 TYR A 462 11.791 37.256 21.090 1.00 0.00 C ATOM 1387 CD2 TYR A 462 13.041 36.304 22.947 1.00 0.00 C ATOM 1388 CE1 TYR A 462 12.886 37.052 20.240 1.00 0.00 C ATOM 1389 CE2 TYR A 462 14.143 36.101 22.104 1.00 0.00 C ATOM 1390 CZ TYR A 462 14.066 36.471 20.745 1.00 0.00 C ATOM 1391 OH TYR A 462 15.128 36.267 19.920 1.00 0.00 O ATOM 0 H TYR A 462 10.929 34.292 22.674 1.00 0.00 H new ATOM 0 HA TYR A 462 8.973 35.951 24.075 1.00 0.00 H new ATOM 0 HB2 TYR A 462 10.124 37.964 23.023 1.00 0.00 H new ATOM 0 HB3 TYR A 462 10.981 37.210 24.353 1.00 0.00 H new ATOM 0 HD1 TYR A 462 10.889 37.710 20.707 1.00 0.00 H new ATOM 0 HD2 TYR A 462 13.099 36.023 23.988 1.00 0.00 H new ATOM 0 HE1 TYR A 462 12.826 37.339 19.201 1.00 0.00 H new ATOM 0 HE2 TYR A 462 15.049 35.662 22.495 1.00 0.00 H new ATOM 0 HH TYR A 462 15.424 37.125 19.550 1.00 0.00 H new ATOM 1401 N GLY A 463 8.828 34.751 21.275 1.00 0.00 N ATOM 1402 CA GLY A 463 8.135 34.637 20.002 1.00 0.00 C ATOM 1403 C GLY A 463 8.936 35.267 18.865 1.00 0.00 C ATOM 1404 O GLY A 463 10.068 35.708 19.059 1.00 0.00 O ATOM 0 H GLY A 463 9.288 33.890 21.572 1.00 0.00 H new ATOM 0 HA2 GLY A 463 7.953 33.586 19.780 1.00 0.00 H new ATOM 0 HA3 GLY A 463 7.161 35.121 20.073 1.00 0.00 H new ATOM 1408 N LEU A 464 8.333 35.302 17.674 1.00 0.00 N ATOM 1409 CA LEU A 464 8.934 35.847 16.465 1.00 0.00 C ATOM 1410 C LEU A 464 7.856 36.539 15.632 1.00 0.00 C ATOM 1411 O LEU A 464 6.665 36.364 15.883 1.00 0.00 O ATOM 1412 CB LEU A 464 9.576 34.715 15.655 1.00 0.00 C ATOM 1413 CG LEU A 464 10.835 34.135 16.308 1.00 0.00 C ATOM 1414 CD1 LEU A 464 11.336 32.964 15.466 1.00 0.00 C ATOM 1415 CD2 LEU A 464 11.952 35.176 16.387 1.00 0.00 C ATOM 0 H LEU A 464 7.390 34.942 17.525 1.00 0.00 H new ATOM 0 HA LEU A 464 9.703 36.572 16.732 1.00 0.00 H new ATOM 0 HB2 LEU A 464 8.846 33.917 15.519 1.00 0.00 H new ATOM 0 HB3 LEU A 464 9.830 35.088 14.663 1.00 0.00 H new ATOM 0 HG LEU A 464 10.576 33.816 17.318 1.00 0.00 H new ATOM 0 HD11 LEU A 464 12.232 32.544 15.923 1.00 0.00 H new ATOM 0 HD12 LEU A 464 10.563 32.197 15.413 1.00 0.00 H new ATOM 0 HD13 LEU A 464 11.571 33.313 14.460 1.00 0.00 H new ATOM 0 HD21 LEU A 464 12.831 34.732 16.855 1.00 0.00 H new ATOM 0 HD22 LEU A 464 12.207 35.513 15.382 1.00 0.00 H new ATOM 0 HD23 LEU A 464 11.615 36.026 16.980 1.00 0.00 H new ATOM 1427 N GLU A 465 8.267 37.329 14.637 1.00 0.00 N ATOM 1428 CA GLU A 465 7.317 38.004 13.762 1.00 0.00 C ATOM 1429 C GLU A 465 6.586 36.996 12.872 1.00 0.00 C ATOM 1430 O GLU A 465 5.434 37.220 12.504 1.00 0.00 O ATOM 1431 CB GLU A 465 8.055 39.035 12.904 1.00 0.00 C ATOM 1432 CG GLU A 465 8.727 40.088 13.787 1.00 0.00 C ATOM 1433 CD GLU A 465 9.314 41.240 12.970 1.00 0.00 C ATOM 1434 OE1 GLU A 465 9.299 41.150 11.721 1.00 0.00 O ATOM 1435 OE2 GLU A 465 9.777 42.214 13.606 1.00 0.00 O ATOM 0 H GLU A 465 9.247 37.514 14.421 1.00 0.00 H new ATOM 0 HA GLU A 465 6.573 38.512 14.376 1.00 0.00 H new ATOM 0 HB2 GLU A 465 8.804 38.536 12.290 1.00 0.00 H new ATOM 0 HB3 GLU A 465 7.354 39.517 12.222 1.00 0.00 H new ATOM 0 HG2 GLU A 465 7.999 40.482 14.497 1.00 0.00 H new ATOM 0 HG3 GLU A 465 9.519 39.618 14.370 1.00 0.00 H new ATOM 1442 N ASP A 466 7.258 35.889 12.533 1.00 0.00 N ATOM 1443 CA ASP A 466 6.719 34.812 11.709 1.00 0.00 C ATOM 1444 C ASP A 466 6.685 33.442 12.391 1.00 0.00 C ATOM 1445 O ASP A 466 6.495 32.419 11.732 1.00 0.00 O ATOM 1446 CB ASP A 466 7.372 34.776 10.320 1.00 0.00 C ATOM 1447 CG ASP A 466 6.886 35.869 9.368 1.00 0.00 C ATOM 1448 OD1 ASP A 466 6.010 36.670 9.755 1.00 0.00 O ATOM 1449 OD2 ASP A 466 7.410 35.887 8.230 1.00 0.00 O ATOM 0 H ASP A 466 8.217 35.718 12.835 1.00 0.00 H new ATOM 0 HA ASP A 466 5.667 35.058 11.565 1.00 0.00 H new ATOM 0 HB2 ASP A 466 8.452 34.866 10.437 1.00 0.00 H new ATOM 0 HB3 ASP A 466 7.180 33.804 9.866 1.00 0.00 H new ATOM 1454 N GLY A 467 6.871 33.417 13.714 1.00 0.00 N ATOM 1455 CA GLY A 467 6.904 32.181 14.482 1.00 0.00 C ATOM 1456 C GLY A 467 6.341 32.381 15.887 1.00 0.00 C ATOM 1457 O GLY A 467 6.216 33.506 16.364 1.00 0.00 O ATOM 0 H GLY A 467 7.002 34.257 14.278 1.00 0.00 H new ATOM 0 HA2 GLY A 467 6.328 31.414 13.964 1.00 0.00 H new ATOM 0 HA3 GLY A 467 7.930 31.820 14.548 1.00 0.00 H new ATOM 1461 N SER A 468 5.999 31.276 16.551 1.00 0.00 N ATOM 1462 CA SER A 468 5.374 31.311 17.867 1.00 0.00 C ATOM 1463 C SER A 468 6.414 31.379 18.985 1.00 0.00 C ATOM 1464 O SER A 468 6.163 31.982 20.027 1.00 0.00 O ATOM 1465 CB SER A 468 4.493 30.073 18.026 1.00 0.00 C ATOM 1466 OG SER A 468 3.924 30.041 19.319 1.00 0.00 O ATOM 0 H SER A 468 6.149 30.334 16.189 1.00 0.00 H new ATOM 0 HA SER A 468 4.766 32.212 17.944 1.00 0.00 H new ATOM 0 HB2 SER A 468 3.704 30.080 17.274 1.00 0.00 H new ATOM 0 HB3 SER A 468 5.085 29.173 17.859 1.00 0.00 H new ATOM 0 HG SER A 468 3.360 29.244 19.409 1.00 0.00 H new ATOM 1472 N CYS A 469 7.580 30.762 18.770 1.00 0.00 N ATOM 1473 CA CYS A 469 8.670 30.753 19.736 1.00 0.00 C ATOM 1474 C CYS A 469 9.976 31.228 19.103 1.00 0.00 C ATOM 1475 O CYS A 469 10.151 31.131 17.889 1.00 0.00 O ATOM 1476 CB CYS A 469 8.822 29.352 20.333 1.00 0.00 C ATOM 1477 SG CYS A 469 7.355 28.957 21.322 1.00 0.00 S ATOM 0 H CYS A 469 7.790 30.252 17.912 1.00 0.00 H new ATOM 0 HA CYS A 469 8.430 31.451 20.538 1.00 0.00 H new ATOM 0 HB2 CYS A 469 8.947 28.617 19.538 1.00 0.00 H new ATOM 0 HB3 CYS A 469 9.717 29.304 20.954 1.00 0.00 H new ATOM 0 HG CYS A 469 7.481 27.766 21.828 1.00 0.00 H new ATOM 1483 N SER A 470 10.895 31.740 19.926 1.00 0.00 N ATOM 1484 CA SER A 470 12.223 32.138 19.474 1.00 0.00 C ATOM 1485 C SER A 470 13.133 30.919 19.325 1.00 0.00 C ATOM 1486 O SER A 470 14.314 31.059 19.013 1.00 0.00 O ATOM 1487 CB SER A 470 12.820 33.144 20.459 1.00 0.00 C ATOM 1488 OG SER A 470 12.955 32.543 21.731 1.00 0.00 O ATOM 0 H SER A 470 10.736 31.889 20.922 1.00 0.00 H new ATOM 0 HA SER A 470 12.137 32.610 18.495 1.00 0.00 H new ATOM 0 HB2 SER A 470 13.792 33.484 20.102 1.00 0.00 H new ATOM 0 HB3 SER A 470 12.180 34.024 20.528 1.00 0.00 H new ATOM 0 HG SER A 470 13.339 33.190 22.359 1.00 0.00 H new ATOM 1494 N TYR A 471 12.583 29.721 19.551 1.00 0.00 N ATOM 1495 CA TYR A 471 13.310 28.463 19.495 1.00 0.00 C ATOM 1496 C TYR A 471 12.590 27.332 18.767 1.00 0.00 C ATOM 1497 O TYR A 471 11.359 27.286 18.771 1.00 0.00 O ATOM 1498 CB TYR A 471 13.836 28.081 20.881 1.00 0.00 C ATOM 1499 CG TYR A 471 14.266 26.639 21.037 1.00 0.00 C ATOM 1500 CD1 TYR A 471 13.314 25.643 21.305 1.00 0.00 C ATOM 1501 CD2 TYR A 471 15.621 26.301 20.919 1.00 0.00 C ATOM 1502 CE1 TYR A 471 13.716 24.308 21.461 1.00 0.00 C ATOM 1503 CE2 TYR A 471 16.031 24.970 21.076 1.00 0.00 C ATOM 1504 CZ TYR A 471 15.080 23.968 21.348 1.00 0.00 C ATOM 1505 OH TYR A 471 15.481 22.673 21.503 1.00 0.00 O ATOM 0 H TYR A 471 11.597 29.604 19.783 1.00 0.00 H new ATOM 0 HA TYR A 471 14.174 28.636 18.853 1.00 0.00 H new ATOM 0 HB2 TYR A 471 14.684 28.723 21.119 1.00 0.00 H new ATOM 0 HB3 TYR A 471 13.060 28.293 21.617 1.00 0.00 H new ATOM 0 HD1 TYR A 471 12.270 25.905 21.391 1.00 0.00 H new ATOM 0 HD2 TYR A 471 16.351 27.068 20.707 1.00 0.00 H new ATOM 0 HE1 TYR A 471 12.983 23.542 21.667 1.00 0.00 H new ATOM 0 HE2 TYR A 471 17.076 24.713 20.988 1.00 0.00 H new ATOM 0 HH TYR A 471 16.453 22.616 21.392 1.00 0.00 H new ATOM 1515 N LYS A 472 13.347 26.424 18.145 1.00 0.00 N ATOM 1516 CA LYS A 472 12.776 25.317 17.391 1.00 0.00 C ATOM 1517 C LYS A 472 13.739 24.131 17.365 1.00 0.00 C ATOM 1518 O LYS A 472 14.953 24.308 17.447 1.00 0.00 O ATOM 1519 CB LYS A 472 12.419 25.817 15.986 1.00 0.00 C ATOM 1520 CG LYS A 472 11.838 24.733 15.076 1.00 0.00 C ATOM 1521 CD LYS A 472 10.509 24.196 15.608 1.00 0.00 C ATOM 1522 CE LYS A 472 9.991 23.112 14.665 1.00 0.00 C ATOM 1523 NZ LYS A 472 8.707 22.560 15.137 1.00 0.00 N ATOM 0 H LYS A 472 14.367 26.440 18.153 1.00 0.00 H new ATOM 0 HA LYS A 472 11.865 24.959 17.870 1.00 0.00 H new ATOM 0 HB2 LYS A 472 11.699 26.631 16.072 1.00 0.00 H new ATOM 0 HB3 LYS A 472 13.313 26.230 15.519 1.00 0.00 H new ATOM 0 HG2 LYS A 472 11.691 25.139 14.075 1.00 0.00 H new ATOM 0 HG3 LYS A 472 12.551 23.914 14.986 1.00 0.00 H new ATOM 0 HD2 LYS A 472 10.643 23.789 16.610 1.00 0.00 H new ATOM 0 HD3 LYS A 472 9.782 25.004 15.686 1.00 0.00 H new ATOM 0 HE2 LYS A 472 9.865 23.527 13.665 1.00 0.00 H new ATOM 0 HE3 LYS A 472 10.727 22.312 14.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 8.381 21.826 14.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 8.834 22.143 16.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 7.999 23.321 15.187 1.00 0.00 H new ATOM 1537 N ASP A 473 13.185 22.922 17.251 1.00 0.00 N ATOM 1538 CA ASP A 473 13.935 21.676 17.288 1.00 0.00 C ATOM 1539 C ASP A 473 13.775 20.811 16.035 1.00 0.00 C ATOM 1540 O ASP A 473 12.670 20.670 15.513 1.00 0.00 O ATOM 1541 CB ASP A 473 13.647 20.947 18.607 1.00 0.00 C ATOM 1542 CG ASP A 473 14.043 19.471 18.624 1.00 0.00 C ATOM 1543 OD1 ASP A 473 15.101 19.135 18.048 1.00 0.00 O ATOM 1544 OD2 ASP A 473 13.276 18.683 19.222 1.00 0.00 O ATOM 0 H ASP A 473 12.182 22.785 17.128 1.00 0.00 H new ATOM 0 HA ASP A 473 14.998 21.918 17.267 1.00 0.00 H new ATOM 0 HB2 ASP A 473 14.175 21.459 19.412 1.00 0.00 H new ATOM 0 HB3 ASP A 473 12.582 21.025 18.824 1.00 0.00 H new ATOM 1549 N PHE A 474 14.883 20.236 15.562 1.00 0.00 N ATOM 1550 CA PHE A 474 14.935 19.381 14.384 1.00 0.00 C ATOM 1551 C PHE A 474 15.670 18.053 14.567 1.00 0.00 C ATOM 1552 O PHE A 474 15.837 17.298 13.610 1.00 0.00 O ATOM 1553 CB PHE A 474 15.396 20.145 13.140 1.00 0.00 C ATOM 1554 CG PHE A 474 14.344 20.992 12.459 1.00 0.00 C ATOM 1555 CD1 PHE A 474 14.023 22.263 12.956 1.00 0.00 C ATOM 1556 CD2 PHE A 474 13.696 20.508 11.312 1.00 0.00 C ATOM 1557 CE1 PHE A 474 13.078 23.057 12.294 1.00 0.00 C ATOM 1558 CE2 PHE A 474 12.734 21.295 10.665 1.00 0.00 C ATOM 1559 CZ PHE A 474 12.428 22.572 11.153 1.00 0.00 C ATOM 0 H PHE A 474 15.794 20.359 16.005 1.00 0.00 H new ATOM 0 HA PHE A 474 13.900 19.079 14.223 1.00 0.00 H new ATOM 0 HB2 PHE A 474 16.229 20.790 13.421 1.00 0.00 H new ATOM 0 HB3 PHE A 474 15.780 19.426 12.417 1.00 0.00 H new ATOM 0 HD1 PHE A 474 14.505 22.630 13.850 1.00 0.00 H new ATOM 0 HD2 PHE A 474 13.939 19.528 10.928 1.00 0.00 H new ATOM 0 HE1 PHE A 474 12.850 24.046 12.665 1.00 0.00 H new ATOM 0 HE2 PHE A 474 12.228 20.917 9.789 1.00 0.00 H new ATOM 0 HZ PHE A 474 11.692 23.181 10.650 1.00 0.00 H new ATOM 1569 N SER A 475 16.109 17.768 15.795 1.00 0.00 N ATOM 1570 CA SER A 475 16.879 16.571 16.107 1.00 0.00 C ATOM 1571 C SER A 475 16.050 15.296 15.938 1.00 0.00 C ATOM 1572 O SER A 475 16.614 14.204 15.870 1.00 0.00 O ATOM 1573 CB SER A 475 17.401 16.680 17.541 1.00 0.00 C ATOM 1574 OG SER A 475 16.328 16.714 18.458 1.00 0.00 O ATOM 0 H SER A 475 15.937 18.367 16.602 1.00 0.00 H new ATOM 0 HA SER A 475 17.712 16.503 15.407 1.00 0.00 H new ATOM 0 HB2 SER A 475 18.050 15.833 17.763 1.00 0.00 H new ATOM 0 HB3 SER A 475 18.006 17.581 17.646 1.00 0.00 H new ATOM 0 HG SER A 475 15.864 17.574 18.386 1.00 0.00 H new ATOM 1580 N GLU A 476 14.720 15.422 15.869 1.00 0.00 N ATOM 1581 CA GLU A 476 13.823 14.293 15.653 1.00 0.00 C ATOM 1582 C GLU A 476 13.107 14.401 14.304 1.00 0.00 C ATOM 1583 O GLU A 476 12.290 13.545 13.963 1.00 0.00 O ATOM 1584 CB GLU A 476 12.811 14.211 16.800 1.00 0.00 C ATOM 1585 CG GLU A 476 13.488 14.012 18.161 1.00 0.00 C ATOM 1586 CD GLU A 476 14.207 12.666 18.287 1.00 0.00 C ATOM 1587 OE1 GLU A 476 14.017 11.803 17.401 1.00 0.00 O ATOM 1588 OE2 GLU A 476 14.952 12.509 19.282 1.00 0.00 O ATOM 0 H GLU A 476 14.238 16.316 15.962 1.00 0.00 H new ATOM 0 HA GLU A 476 14.416 13.379 15.635 1.00 0.00 H new ATOM 0 HB2 GLU A 476 12.216 15.124 16.823 1.00 0.00 H new ATOM 0 HB3 GLU A 476 12.122 13.387 16.615 1.00 0.00 H new ATOM 0 HG2 GLU A 476 14.206 14.816 18.323 1.00 0.00 H new ATOM 0 HG3 GLU A 476 12.738 14.091 18.948 1.00 0.00 H new ATOM 1595 N SER A 477 13.405 15.449 13.530 1.00 0.00 N ATOM 1596 CA SER A 477 12.761 15.690 12.249 1.00 0.00 C ATOM 1597 C SER A 477 13.333 14.790 11.158 1.00 0.00 C ATOM 1598 O SER A 477 14.510 14.426 11.193 1.00 0.00 O ATOM 1599 CB SER A 477 12.924 17.159 11.863 1.00 0.00 C ATOM 1600 OG SER A 477 12.365 17.386 10.587 1.00 0.00 O ATOM 0 H SER A 477 14.101 16.151 13.780 1.00 0.00 H new ATOM 0 HA SER A 477 11.702 15.454 12.348 1.00 0.00 H new ATOM 0 HB2 SER A 477 12.435 17.794 12.602 1.00 0.00 H new ATOM 0 HB3 SER A 477 13.980 17.428 11.860 1.00 0.00 H new ATOM 0 HG SER A 477 12.327 18.350 10.413 1.00 0.00 H new ATOM 1606 N ARG A 478 12.496 14.430 10.181 1.00 0.00 N ATOM 1607 CA ARG A 478 12.917 13.632 9.037 1.00 0.00 C ATOM 1608 C ARG A 478 13.584 14.509 7.977 1.00 0.00 C ATOM 1609 O ARG A 478 14.137 13.993 7.008 1.00 0.00 O ATOM 1610 CB ARG A 478 11.705 12.868 8.494 1.00 0.00 C ATOM 1611 CG ARG A 478 12.101 11.942 7.340 1.00 0.00 C ATOM 1612 CD ARG A 478 11.010 10.905 7.073 1.00 0.00 C ATOM 1613 NE ARG A 478 9.765 11.525 6.605 1.00 0.00 N ATOM 1614 CZ ARG A 478 9.129 11.177 5.482 1.00 0.00 C ATOM 1615 NH1 ARG A 478 9.610 10.234 4.677 1.00 0.00 N ATOM 1616 NH2 ARG A 478 7.990 11.773 5.145 1.00 0.00 N ATOM 0 H ARG A 478 11.509 14.686 10.165 1.00 0.00 H new ATOM 0 HA ARG A 478 13.669 12.905 9.344 1.00 0.00 H new ATOM 0 HB2 ARG A 478 11.254 12.282 9.295 1.00 0.00 H new ATOM 0 HB3 ARG A 478 10.950 13.576 8.152 1.00 0.00 H new ATOM 0 HG2 ARG A 478 12.276 12.531 6.440 1.00 0.00 H new ATOM 0 HG3 ARG A 478 13.037 11.437 7.578 1.00 0.00 H new ATOM 0 HD2 ARG A 478 11.362 10.192 6.328 1.00 0.00 H new ATOM 0 HD3 ARG A 478 10.814 10.342 7.985 1.00 0.00 H new ATOM 0 HE ARG A 478 9.359 12.269 7.173 1.00 0.00 H new ATOM 0 HH11 ARG A 478 10.482 9.759 4.911 1.00 0.00 H new ATOM 0 HH12 ARG A 478 9.107 9.985 3.825 1.00 0.00 H new ATOM 0 HH21 ARG A 478 7.598 12.499 5.744 1.00 0.00 H new ATOM 0 HH22 ARG A 478 7.508 11.504 4.287 1.00 0.00 H new ATOM 1630 N ASN A 479 13.539 15.835 8.153 1.00 0.00 N ATOM 1631 CA ASN A 479 14.122 16.769 7.199 1.00 0.00 C ATOM 1632 C ASN A 479 15.633 16.581 7.076 1.00 0.00 C ATOM 1633 O ASN A 479 16.218 16.977 6.068 1.00 0.00 O ATOM 1634 CB ASN A 479 13.816 18.207 7.631 1.00 0.00 C ATOM 1635 CG ASN A 479 12.336 18.559 7.547 1.00 0.00 C ATOM 1636 OD1 ASN A 479 11.467 17.694 7.565 1.00 0.00 O ATOM 1637 ND2 ASN A 479 12.039 19.850 7.454 1.00 0.00 N ATOM 0 H ASN A 479 13.099 16.282 8.957 1.00 0.00 H new ATOM 0 HA ASN A 479 13.678 16.570 6.223 1.00 0.00 H new ATOM 0 HB2 ASN A 479 14.159 18.352 8.655 1.00 0.00 H new ATOM 0 HB3 ASN A 479 14.382 18.896 7.004 1.00 0.00 H new ATOM 0 HD21 ASN A 479 11.065 20.146 7.395 1.00 0.00 H new ATOM 0 HD22 ASN A 479 12.785 20.545 7.442 1.00 0.00 H new ATOM 1644 N ASN A 480 16.262 15.978 8.092 1.00 0.00 N ATOM 1645 CA ASN A 480 17.690 15.710 8.083 1.00 0.00 C ATOM 1646 C ASN A 480 18.024 14.769 6.929 1.00 0.00 C ATOM 1647 O ASN A 480 17.626 13.604 6.931 1.00 0.00 O ATOM 1648 CB ASN A 480 18.100 15.106 9.426 1.00 0.00 C ATOM 1649 CG ASN A 480 17.926 16.110 10.555 1.00 0.00 C ATOM 1650 OD1 ASN A 480 18.660 17.090 10.629 1.00 0.00 O ATOM 1651 ND2 ASN A 480 16.962 15.872 11.435 1.00 0.00 N ATOM 0 H ASN A 480 15.788 15.665 8.939 1.00 0.00 H new ATOM 0 HA ASN A 480 18.245 16.637 7.939 1.00 0.00 H new ATOM 0 HB2 ASN A 480 17.499 14.219 9.628 1.00 0.00 H new ATOM 0 HB3 ASN A 480 19.140 14.782 9.380 1.00 0.00 H new ATOM 0 HD21 ASN A 480 16.809 16.517 12.210 1.00 0.00 H new ATOM 0 HD22 ASN A 480 16.374 15.044 11.336 1.00 0.00 H new ATOM 1658 N ARG A 481 18.759 15.283 5.941 1.00 0.00 N ATOM 1659 CA ARG A 481 19.000 14.569 4.696 1.00 0.00 C ATOM 1660 C ARG A 481 20.022 13.445 4.850 1.00 0.00 C ATOM 1661 O ARG A 481 19.945 12.447 4.136 1.00 0.00 O ATOM 1662 CB ARG A 481 19.445 15.595 3.654 1.00 0.00 C ATOM 1663 CG ARG A 481 19.505 14.950 2.272 1.00 0.00 C ATOM 1664 CD ARG A 481 19.747 16.022 1.218 1.00 0.00 C ATOM 1665 NE ARG A 481 19.569 15.470 -0.125 1.00 0.00 N ATOM 1666 CZ ARG A 481 20.080 16.012 -1.229 1.00 0.00 C ATOM 1667 NH1 ARG A 481 20.846 17.099 -1.163 1.00 0.00 N ATOM 1668 NH2 ARG A 481 19.821 15.464 -2.410 1.00 0.00 N ATOM 0 H ARG A 481 19.200 16.202 5.985 1.00 0.00 H new ATOM 0 HA ARG A 481 18.081 14.077 4.378 1.00 0.00 H new ATOM 0 HB2 ARG A 481 18.751 16.436 3.641 1.00 0.00 H new ATOM 0 HB3 ARG A 481 20.424 15.994 3.920 1.00 0.00 H new ATOM 0 HG2 ARG A 481 20.303 14.208 2.240 1.00 0.00 H new ATOM 0 HG3 ARG A 481 18.573 14.425 2.064 1.00 0.00 H new ATOM 0 HD2 ARG A 481 19.058 16.852 1.371 1.00 0.00 H new ATOM 0 HD3 ARG A 481 20.756 16.422 1.322 1.00 0.00 H new ATOM 0 HE ARG A 481 19.019 14.616 -0.222 1.00 0.00 H new ATOM 0 HH11 ARG A 481 21.048 17.527 -0.259 1.00 0.00 H new ATOM 0 HH12 ARG A 481 21.231 17.504 -2.016 1.00 0.00 H new ATOM 0 HH21 ARG A 481 19.233 14.632 -2.468 1.00 0.00 H new ATOM 0 HH22 ARG A 481 20.210 15.875 -3.259 1.00 0.00 H new ATOM 1682 N PHE A 482 20.975 13.598 5.773 1.00 0.00 N ATOM 1683 CA PHE A 482 22.002 12.600 6.042 1.00 0.00 C ATOM 1684 C PHE A 482 21.748 11.670 7.229 1.00 0.00 C ATOM 1685 O PHE A 482 22.644 10.952 7.669 1.00 0.00 O ATOM 1686 CB PHE A 482 23.407 13.204 5.990 1.00 0.00 C ATOM 1687 CG PHE A 482 23.904 13.486 4.589 1.00 0.00 C ATOM 1688 CD1 PHE A 482 23.645 14.726 3.987 1.00 0.00 C ATOM 1689 CD2 PHE A 482 24.630 12.510 3.890 1.00 0.00 C ATOM 1690 CE1 PHE A 482 24.115 14.992 2.694 1.00 0.00 C ATOM 1691 CE2 PHE A 482 25.099 12.775 2.596 1.00 0.00 C ATOM 1692 CZ PHE A 482 24.843 14.017 1.999 1.00 0.00 C ATOM 0 H PHE A 482 21.052 14.429 6.359 1.00 0.00 H new ATOM 0 HA PHE A 482 21.932 11.898 5.211 1.00 0.00 H new ATOM 0 HB2 PHE A 482 23.413 14.133 6.561 1.00 0.00 H new ATOM 0 HB3 PHE A 482 24.102 12.523 6.481 1.00 0.00 H new ATOM 0 HD1 PHE A 482 23.082 15.477 4.521 1.00 0.00 H new ATOM 0 HD2 PHE A 482 24.828 11.553 4.350 1.00 0.00 H new ATOM 0 HE1 PHE A 482 23.916 15.948 2.233 1.00 0.00 H new ATOM 0 HE2 PHE A 482 25.657 12.022 2.059 1.00 0.00 H new ATOM 0 HZ PHE A 482 25.207 14.223 1.003 1.00 0.00 H new ATOM 1702 N SER A 483 20.520 11.683 7.757 1.00 0.00 N ATOM 1703 CA SER A 483 20.164 10.926 8.951 1.00 0.00 C ATOM 1704 C SER A 483 20.027 9.425 8.680 1.00 0.00 C ATOM 1705 O SER A 483 19.985 8.633 9.621 1.00 0.00 O ATOM 1706 CB SER A 483 18.863 11.500 9.515 1.00 0.00 C ATOM 1707 OG SER A 483 18.450 10.792 10.666 1.00 0.00 O ATOM 0 H SER A 483 19.747 12.221 7.365 1.00 0.00 H new ATOM 0 HA SER A 483 20.970 11.025 9.678 1.00 0.00 H new ATOM 0 HB2 SER A 483 19.004 12.552 9.763 1.00 0.00 H new ATOM 0 HB3 SER A 483 18.082 11.453 8.756 1.00 0.00 H new ATOM 0 HG SER A 483 18.942 9.947 10.724 1.00 0.00 H new ATOM 1713 N THR A 484 19.958 9.024 7.405 1.00 0.00 N ATOM 1714 CA THR A 484 19.779 7.626 7.029 1.00 0.00 C ATOM 1715 C THR A 484 20.697 7.141 5.909 1.00 0.00 C ATOM 1716 O THR A 484 21.073 7.925 5.038 1.00 0.00 O ATOM 1717 CB THR A 484 18.304 7.273 6.787 1.00 0.00 C ATOM 1718 OG1 THR A 484 18.006 7.453 5.424 1.00 0.00 O ATOM 1719 CG2 THR A 484 17.338 8.120 7.614 1.00 0.00 C ATOM 0 H THR A 484 20.025 9.661 6.611 1.00 0.00 H new ATOM 0 HA THR A 484 20.105 7.060 7.901 1.00 0.00 H new ATOM 0 HB THR A 484 18.172 6.236 7.094 1.00 0.00 H new ATOM 0 HG1 THR A 484 17.066 7.228 5.262 1.00 0.00 H new ATOM 0 HG21 THR A 484 16.313 7.820 7.396 1.00 0.00 H new ATOM 0 HG22 THR A 484 17.541 7.973 8.675 1.00 0.00 H new ATOM 0 HG23 THR A 484 17.470 9.172 7.362 1.00 0.00 H new ATOM 1727 N PRO A 485 21.068 5.852 5.915 1.00 0.00 N ATOM 1728 CA PRO A 485 21.977 5.282 4.938 1.00 0.00 C ATOM 1729 C PRO A 485 21.322 5.150 3.562 1.00 0.00 C ATOM 1730 O PRO A 485 22.024 5.132 2.553 1.00 0.00 O ATOM 1731 CB PRO A 485 22.345 3.908 5.505 1.00 0.00 C ATOM 1732 CG PRO A 485 21.097 3.515 6.293 1.00 0.00 C ATOM 1733 CD PRO A 485 20.645 4.850 6.876 1.00 0.00 C ATOM 0 HA PRO A 485 22.850 5.916 4.784 1.00 0.00 H new ATOM 0 HB2 PRO A 485 22.565 3.191 4.714 1.00 0.00 H new ATOM 0 HB3 PRO A 485 23.227 3.958 6.144 1.00 0.00 H new ATOM 0 HG2 PRO A 485 20.334 3.072 5.652 1.00 0.00 H new ATOM 0 HG3 PRO A 485 21.321 2.786 7.072 1.00 0.00 H new ATOM 0 HD2 PRO A 485 19.564 4.872 7.017 1.00 0.00 H new ATOM 0 HD3 PRO A 485 21.097 5.026 7.852 1.00 0.00 H new ATOM 1741 N GLU A 486 19.990 5.059 3.502 1.00 0.00 N ATOM 1742 CA GLU A 486 19.288 4.956 2.228 1.00 0.00 C ATOM 1743 C GLU A 486 19.222 6.319 1.539 1.00 0.00 C ATOM 1744 O GLU A 486 18.956 6.394 0.341 1.00 0.00 O ATOM 1745 CB GLU A 486 17.890 4.365 2.439 1.00 0.00 C ATOM 1746 CG GLU A 486 17.038 5.210 3.388 1.00 0.00 C ATOM 1747 CD GLU A 486 15.615 4.664 3.527 1.00 0.00 C ATOM 1748 OE1 GLU A 486 15.281 3.686 2.822 1.00 0.00 O ATOM 1749 OE2 GLU A 486 14.862 5.236 4.347 1.00 0.00 O ATOM 0 H GLU A 486 19.381 5.055 4.321 1.00 0.00 H new ATOM 0 HA GLU A 486 19.842 4.283 1.573 1.00 0.00 H new ATOM 0 HB2 GLU A 486 17.384 4.282 1.477 1.00 0.00 H new ATOM 0 HB3 GLU A 486 17.982 3.355 2.839 1.00 0.00 H new ATOM 0 HG2 GLU A 486 17.511 5.240 4.369 1.00 0.00 H new ATOM 0 HG3 GLU A 486 16.998 6.236 3.022 1.00 0.00 H new ATOM 1756 N GLN A 487 19.464 7.402 2.285 1.00 0.00 N ATOM 1757 CA GLN A 487 19.573 8.731 1.707 1.00 0.00 C ATOM 1758 C GLN A 487 21.030 9.037 1.381 1.00 0.00 C ATOM 1759 O GLN A 487 21.328 9.529 0.296 1.00 0.00 O ATOM 1760 CB GLN A 487 19.016 9.773 2.682 1.00 0.00 C ATOM 1761 CG GLN A 487 17.513 9.594 2.912 1.00 0.00 C ATOM 1762 CD GLN A 487 16.702 9.763 1.633 1.00 0.00 C ATOM 1763 OE1 GLN A 487 17.186 10.289 0.634 1.00 0.00 O ATOM 1764 NE2 GLN A 487 15.452 9.314 1.651 1.00 0.00 N ATOM 0 H GLN A 487 19.588 7.376 3.297 1.00 0.00 H new ATOM 0 HA GLN A 487 18.992 8.769 0.786 1.00 0.00 H new ATOM 0 HB2 GLN A 487 19.541 9.696 3.634 1.00 0.00 H new ATOM 0 HB3 GLN A 487 19.207 10.773 2.293 1.00 0.00 H new ATOM 0 HG2 GLN A 487 17.328 8.603 3.327 1.00 0.00 H new ATOM 0 HG3 GLN A 487 17.173 10.319 3.652 1.00 0.00 H new ATOM 0 HE21 GLN A 487 15.078 8.882 2.496 1.00 0.00 H new ATOM 0 HE22 GLN A 487 14.867 9.402 0.820 1.00 0.00 H new ATOM 1773 N ALA A 488 21.940 8.743 2.313 1.00 0.00 N ATOM 1774 CA ALA A 488 23.353 9.055 2.161 1.00 0.00 C ATOM 1775 C ALA A 488 23.980 8.328 0.970 1.00 0.00 C ATOM 1776 O ALA A 488 25.041 8.730 0.497 1.00 0.00 O ATOM 1777 CB ALA A 488 24.073 8.678 3.455 1.00 0.00 C ATOM 0 H ALA A 488 21.712 8.281 3.193 1.00 0.00 H new ATOM 0 HA ALA A 488 23.456 10.122 1.964 1.00 0.00 H new ATOM 0 HB1 ALA A 488 25.135 8.905 3.360 1.00 0.00 H new ATOM 0 HB2 ALA A 488 23.653 9.247 4.284 1.00 0.00 H new ATOM 0 HB3 ALA A 488 23.945 7.612 3.645 1.00 0.00 H new ATOM 1783 N ALA A 489 23.335 7.263 0.481 1.00 0.00 N ATOM 1784 CA ALA A 489 23.833 6.510 -0.658 1.00 0.00 C ATOM 1785 C ALA A 489 23.525 7.205 -1.986 1.00 0.00 C ATOM 1786 O ALA A 489 24.212 6.949 -2.975 1.00 0.00 O ATOM 1787 CB ALA A 489 23.204 5.117 -0.632 1.00 0.00 C ATOM 0 H ALA A 489 22.460 6.907 0.866 1.00 0.00 H new ATOM 0 HA ALA A 489 24.918 6.441 -0.582 1.00 0.00 H new ATOM 0 HB1 ALA A 489 23.567 4.538 -1.481 1.00 0.00 H new ATOM 0 HB2 ALA A 489 23.476 4.612 0.295 1.00 0.00 H new ATOM 0 HB3 ALA A 489 22.119 5.206 -0.691 1.00 0.00 H new ATOM 1793 N LYS A 490 22.509 8.077 -2.024 1.00 0.00 N ATOM 1794 CA LYS A 490 22.123 8.770 -3.250 1.00 0.00 C ATOM 1795 C LYS A 490 22.121 10.291 -3.111 1.00 0.00 C ATOM 1796 O LYS A 490 21.822 10.987 -4.080 1.00 0.00 O ATOM 1797 CB LYS A 490 20.770 8.254 -3.743 1.00 0.00 C ATOM 1798 CG LYS A 490 19.646 8.555 -2.749 1.00 0.00 C ATOM 1799 CD LYS A 490 18.310 8.296 -3.446 1.00 0.00 C ATOM 1800 CE LYS A 490 17.140 8.709 -2.557 1.00 0.00 C ATOM 1801 NZ LYS A 490 17.036 7.860 -1.356 1.00 0.00 N ATOM 0 H LYS A 490 21.940 8.317 -1.212 1.00 0.00 H new ATOM 0 HA LYS A 490 22.885 8.544 -3.996 1.00 0.00 H new ATOM 0 HB2 LYS A 490 20.536 8.711 -4.704 1.00 0.00 H new ATOM 0 HB3 LYS A 490 20.830 7.178 -3.908 1.00 0.00 H new ATOM 0 HG2 LYS A 490 19.742 7.925 -1.865 1.00 0.00 H new ATOM 0 HG3 LYS A 490 19.704 9.590 -2.411 1.00 0.00 H new ATOM 0 HD2 LYS A 490 18.272 8.850 -4.384 1.00 0.00 H new ATOM 0 HD3 LYS A 490 18.225 7.239 -3.697 1.00 0.00 H new ATOM 0 HE2 LYS A 490 17.262 9.750 -2.257 1.00 0.00 H new ATOM 0 HE3 LYS A 490 16.212 8.648 -3.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 490 16.087 7.436 -1.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 490 17.751 7.106 -1.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 490 17.196 8.439 -0.507 1.00 0.00 H new ATOM 1815 N ASN A 491 22.445 10.821 -1.928 1.00 0.00 N ATOM 1816 CA ASN A 491 22.491 12.260 -1.719 1.00 0.00 C ATOM 1817 C ASN A 491 23.532 12.915 -2.624 1.00 0.00 C ATOM 1818 O ASN A 491 24.476 12.264 -3.072 1.00 0.00 O ATOM 1819 CB ASN A 491 22.776 12.589 -0.251 1.00 0.00 C ATOM 1820 CG ASN A 491 21.562 12.384 0.645 1.00 0.00 C ATOM 1821 OD1 ASN A 491 20.424 12.372 0.184 1.00 0.00 O ATOM 1822 ND2 ASN A 491 21.803 12.222 1.942 1.00 0.00 N ATOM 0 H ASN A 491 22.679 10.269 -1.103 1.00 0.00 H new ATOM 0 HA ASN A 491 21.513 12.664 -1.979 1.00 0.00 H new ATOM 0 HB2 ASN A 491 23.594 11.963 0.105 1.00 0.00 H new ATOM 0 HB3 ASN A 491 23.109 13.624 -0.173 1.00 0.00 H new ATOM 0 HD21 ASN A 491 21.029 12.082 2.591 1.00 0.00 H new ATOM 0 HD22 ASN A 491 22.762 12.238 2.288 1.00 0.00 H new ATOM 1829 N ARG A 492 23.349 14.212 -2.883 1.00 0.00 N ATOM 1830 CA ARG A 492 24.236 14.984 -3.737 1.00 0.00 C ATOM 1831 C ARG A 492 24.219 16.437 -3.274 1.00 0.00 C ATOM 1832 O ARG A 492 23.164 16.964 -2.925 1.00 0.00 O ATOM 1833 CB ARG A 492 23.797 14.821 -5.197 1.00 0.00 C ATOM 1834 CG ARG A 492 22.405 15.410 -5.451 1.00 0.00 C ATOM 1835 CD ARG A 492 21.788 14.817 -6.720 1.00 0.00 C ATOM 1836 NE ARG A 492 21.308 13.448 -6.480 1.00 0.00 N ATOM 1837 CZ ARG A 492 21.403 12.431 -7.340 1.00 0.00 C ATOM 1838 NH1 ARG A 492 21.885 12.603 -8.568 1.00 0.00 N ATOM 1839 NH2 ARG A 492 21.004 11.222 -6.962 1.00 0.00 N ATOM 0 H ARG A 492 22.574 14.754 -2.500 1.00 0.00 H new ATOM 0 HA ARG A 492 25.264 14.627 -3.668 1.00 0.00 H new ATOM 0 HB2 ARG A 492 24.521 15.309 -5.849 1.00 0.00 H new ATOM 0 HB3 ARG A 492 23.795 13.763 -5.458 1.00 0.00 H new ATOM 0 HG2 ARG A 492 21.758 15.207 -4.598 1.00 0.00 H new ATOM 0 HG3 ARG A 492 22.476 16.493 -5.547 1.00 0.00 H new ATOM 0 HD2 ARG A 492 20.961 15.443 -7.054 1.00 0.00 H new ATOM 0 HD3 ARG A 492 22.528 14.812 -7.521 1.00 0.00 H new ATOM 0 HE ARG A 492 20.865 13.259 -5.581 1.00 0.00 H new ATOM 0 HH11 ARG A 492 22.192 13.527 -8.871 1.00 0.00 H new ATOM 0 HH12 ARG A 492 21.948 11.810 -9.207 1.00 0.00 H new ATOM 0 HH21 ARG A 492 20.630 11.078 -6.024 1.00 0.00 H new ATOM 0 HH22 ARG A 492 21.071 10.437 -7.610 1.00 0.00 H new ATOM 1853 N ILE A 493 25.392 17.076 -3.274 1.00 0.00 N ATOM 1854 CA ILE A 493 25.575 18.432 -2.771 1.00 0.00 C ATOM 1855 C ILE A 493 26.539 19.183 -3.685 1.00 0.00 C ATOM 1856 O ILE A 493 27.545 18.623 -4.118 1.00 0.00 O ATOM 1857 CB ILE A 493 26.113 18.385 -1.331 1.00 0.00 C ATOM 1858 CG1 ILE A 493 25.121 17.746 -0.349 1.00 0.00 C ATOM 1859 CG2 ILE A 493 26.479 19.793 -0.854 1.00 0.00 C ATOM 1860 CD1 ILE A 493 23.854 18.582 -0.140 1.00 0.00 C ATOM 0 H ILE A 493 26.251 16.656 -3.629 1.00 0.00 H new ATOM 0 HA ILE A 493 24.619 18.955 -2.762 1.00 0.00 H new ATOM 0 HB ILE A 493 27.004 17.757 -1.349 1.00 0.00 H new ATOM 0 HG12 ILE A 493 24.841 16.759 -0.717 1.00 0.00 H new ATOM 0 HG13 ILE A 493 25.614 17.600 0.612 1.00 0.00 H new ATOM 0 HG21 ILE A 493 26.858 19.744 0.167 1.00 0.00 H new ATOM 0 HG22 ILE A 493 27.246 20.210 -1.507 1.00 0.00 H new ATOM 0 HG23 ILE A 493 25.594 20.428 -0.882 1.00 0.00 H new ATOM 0 HD11 ILE A 493 23.195 18.074 0.565 1.00 0.00 H new ATOM 0 HD12 ILE A 493 24.125 19.560 0.257 1.00 0.00 H new ATOM 0 HD13 ILE A 493 23.339 18.707 -1.093 1.00 0.00 H new ATOM 1872 N GLN A 494 26.227 20.448 -3.976 1.00 0.00 N ATOM 1873 CA GLN A 494 27.031 21.298 -4.844 1.00 0.00 C ATOM 1874 C GLN A 494 26.888 22.760 -4.424 1.00 0.00 C ATOM 1875 O GLN A 494 26.079 23.086 -3.557 1.00 0.00 O ATOM 1876 CB GLN A 494 26.587 21.136 -6.302 1.00 0.00 C ATOM 1877 CG GLN A 494 26.832 19.720 -6.831 1.00 0.00 C ATOM 1878 CD GLN A 494 26.592 19.626 -8.333 1.00 0.00 C ATOM 1879 OE1 GLN A 494 26.087 20.555 -8.958 1.00 0.00 O ATOM 1880 NE2 GLN A 494 26.955 18.494 -8.930 1.00 0.00 N ATOM 0 H GLN A 494 25.397 20.913 -3.608 1.00 0.00 H new ATOM 0 HA GLN A 494 28.075 20.999 -4.754 1.00 0.00 H new ATOM 0 HB2 GLN A 494 25.527 21.374 -6.385 1.00 0.00 H new ATOM 0 HB3 GLN A 494 27.124 21.852 -6.924 1.00 0.00 H new ATOM 0 HG2 GLN A 494 27.856 19.421 -6.607 1.00 0.00 H new ATOM 0 HG3 GLN A 494 26.175 19.020 -6.314 1.00 0.00 H new ATOM 0 HE21 GLN A 494 27.372 17.740 -8.384 1.00 0.00 H new ATOM 0 HE22 GLN A 494 26.816 18.380 -9.934 1.00 0.00 H new ATOM 1889 N HIS A 495 27.677 23.640 -5.046 1.00 0.00 N ATOM 1890 CA HIS A 495 27.593 25.073 -4.821 1.00 0.00 C ATOM 1891 C HIS A 495 26.202 25.579 -5.202 1.00 0.00 C ATOM 1892 O HIS A 495 25.541 24.981 -6.053 1.00 0.00 O ATOM 1893 CB HIS A 495 28.673 25.782 -5.644 1.00 0.00 C ATOM 1894 CG HIS A 495 30.064 25.288 -5.348 1.00 0.00 C ATOM 1895 ND1 HIS A 495 30.576 24.039 -5.710 1.00 0.00 N ATOM 1896 CD2 HIS A 495 31.035 26.002 -4.708 1.00 0.00 C ATOM 1897 CE1 HIS A 495 31.844 24.030 -5.265 1.00 0.00 C ATOM 1898 NE2 HIS A 495 32.147 25.194 -4.662 1.00 0.00 N ATOM 0 H HIS A 495 28.393 23.371 -5.721 1.00 0.00 H new ATOM 0 HA HIS A 495 27.758 25.289 -3.765 1.00 0.00 H new ATOM 0 HB2 HIS A 495 28.463 25.642 -6.704 1.00 0.00 H new ATOM 0 HB3 HIS A 495 28.625 26.853 -5.448 1.00 0.00 H new ATOM 0 HD2 HIS A 495 30.947 27.004 -4.315 1.00 0.00 H new ATOM 0 HE1 HIS A 495 32.527 23.201 -5.376 1.00 0.00 H new ATOM 0 HE2 HIS A 495 33.045 25.435 -4.243 1.00 0.00 H new ATOM 1906 N PRO A 496 25.742 26.676 -4.586 1.00 0.00 N ATOM 1907 CA PRO A 496 24.433 27.241 -4.844 1.00 0.00 C ATOM 1908 C PRO A 496 24.361 27.785 -6.268 1.00 0.00 C ATOM 1909 O PRO A 496 25.385 28.063 -6.895 1.00 0.00 O ATOM 1910 CB PRO A 496 24.251 28.349 -3.807 1.00 0.00 C ATOM 1911 CG PRO A 496 25.686 28.777 -3.513 1.00 0.00 C ATOM 1912 CD PRO A 496 26.454 27.462 -3.600 1.00 0.00 C ATOM 0 HA PRO A 496 23.640 26.497 -4.762 1.00 0.00 H new ATOM 0 HB2 PRO A 496 23.655 29.174 -4.197 1.00 0.00 H new ATOM 0 HB3 PRO A 496 23.746 27.986 -2.912 1.00 0.00 H new ATOM 0 HG2 PRO A 496 26.048 29.506 -4.239 1.00 0.00 H new ATOM 0 HG3 PRO A 496 25.778 29.235 -2.528 1.00 0.00 H new ATOM 0 HD2 PRO A 496 27.489 27.628 -3.900 1.00 0.00 H new ATOM 0 HD3 PRO A 496 26.480 26.955 -2.635 1.00 0.00 H new ATOM 1920 N SER A 497 23.140 27.935 -6.775 1.00 0.00 N ATOM 1921 CA SER A 497 22.901 28.375 -8.139 1.00 0.00 C ATOM 1922 C SER A 497 21.512 28.990 -8.238 1.00 0.00 C ATOM 1923 O SER A 497 20.762 29.015 -7.262 1.00 0.00 O ATOM 1924 CB SER A 497 23.014 27.171 -9.079 1.00 0.00 C ATOM 1925 OG SER A 497 21.964 26.260 -8.835 1.00 0.00 O ATOM 0 H SER A 497 22.287 27.753 -6.246 1.00 0.00 H new ATOM 0 HA SER A 497 23.639 29.125 -8.424 1.00 0.00 H new ATOM 0 HB2 SER A 497 22.981 27.506 -10.116 1.00 0.00 H new ATOM 0 HB3 SER A 497 23.975 26.677 -8.934 1.00 0.00 H new ATOM 0 HG SER A 497 22.046 25.496 -9.443 1.00 0.00 H new ATOM 1931 N ASN A 498 21.163 29.490 -9.424 1.00 0.00 N ATOM 1932 CA ASN A 498 19.832 30.023 -9.667 1.00 0.00 C ATOM 1933 C ASN A 498 18.873 28.884 -10.022 1.00 0.00 C ATOM 1934 O ASN A 498 17.681 29.121 -10.214 1.00 0.00 O ATOM 1935 CB ASN A 498 19.892 31.069 -10.784 1.00 0.00 C ATOM 1936 CG ASN A 498 20.339 30.486 -12.118 1.00 0.00 C ATOM 1937 OD1 ASN A 498 21.233 29.646 -12.177 1.00 0.00 O ATOM 1938 ND2 ASN A 498 19.716 30.931 -13.202 1.00 0.00 N ATOM 0 H ASN A 498 21.788 29.535 -10.229 1.00 0.00 H new ATOM 0 HA ASN A 498 19.460 30.509 -8.765 1.00 0.00 H new ATOM 0 HB2 ASN A 498 18.908 31.523 -10.903 1.00 0.00 H new ATOM 0 HB3 ASN A 498 20.577 31.865 -10.493 1.00 0.00 H new ATOM 0 HD21 ASN A 498 19.975 30.575 -14.122 1.00 0.00 H new ATOM 0 HD22 ASN A 498 18.978 31.629 -13.115 1.00 0.00 H new ATOM 1945 N VAL A 499 19.394 27.653 -10.105 1.00 0.00 N ATOM 1946 CA VAL A 499 18.603 26.454 -10.345 1.00 0.00 C ATOM 1947 C VAL A 499 18.118 25.810 -9.051 1.00 0.00 C ATOM 1948 O VAL A 499 18.835 25.803 -8.051 1.00 0.00 O ATOM 1949 CB VAL A 499 19.354 25.442 -11.224 1.00 0.00 C ATOM 1950 CG1 VAL A 499 18.363 24.502 -11.911 1.00 0.00 C ATOM 1951 CG2 VAL A 499 20.202 26.123 -12.299 1.00 0.00 C ATOM 0 H VAL A 499 20.392 27.467 -10.005 1.00 0.00 H new ATOM 0 HA VAL A 499 17.717 26.774 -10.893 1.00 0.00 H new ATOM 0 HB VAL A 499 20.018 24.885 -10.563 1.00 0.00 H new ATOM 0 HG11 VAL A 499 18.907 23.790 -12.531 1.00 0.00 H new ATOM 0 HG12 VAL A 499 17.790 23.963 -11.157 1.00 0.00 H new ATOM 0 HG13 VAL A 499 17.684 25.082 -12.536 1.00 0.00 H new ATOM 0 HG21 VAL A 499 20.713 25.366 -12.894 1.00 0.00 H new ATOM 0 HG22 VAL A 499 19.559 26.719 -12.946 1.00 0.00 H new ATOM 0 HG23 VAL A 499 20.940 26.770 -11.825 1.00 0.00 H new ATOM 1961 N LEU A 500 16.903 25.263 -9.060 1.00 0.00 N ATOM 1962 CA LEU A 500 16.322 24.660 -7.871 1.00 0.00 C ATOM 1963 C LEU A 500 15.630 23.349 -8.230 1.00 0.00 C ATOM 1964 O LEU A 500 15.128 23.194 -9.339 1.00 0.00 O ATOM 1965 CB LEU A 500 15.359 25.661 -7.229 1.00 0.00 C ATOM 1966 CG LEU A 500 15.249 25.492 -5.713 1.00 0.00 C ATOM 1967 CD1 LEU A 500 16.515 26.016 -5.035 1.00 0.00 C ATOM 1968 CD2 LEU A 500 14.061 26.306 -5.207 1.00 0.00 C ATOM 0 H LEU A 500 16.303 25.227 -9.884 1.00 0.00 H new ATOM 0 HA LEU A 500 17.102 24.421 -7.148 1.00 0.00 H new ATOM 0 HB2 LEU A 500 15.693 26.674 -7.453 1.00 0.00 H new ATOM 0 HB3 LEU A 500 14.371 25.545 -7.675 1.00 0.00 H new ATOM 0 HG LEU A 500 15.119 24.435 -5.481 1.00 0.00 H new ATOM 0 HD11 LEU A 500 16.428 25.892 -3.956 1.00 0.00 H new ATOM 0 HD12 LEU A 500 17.379 25.458 -5.396 1.00 0.00 H new ATOM 0 HD13 LEU A 500 16.642 27.073 -5.269 1.00 0.00 H new ATOM 0 HD21 LEU A 500 13.975 26.191 -4.126 1.00 0.00 H new ATOM 0 HD22 LEU A 500 14.211 27.358 -5.449 1.00 0.00 H new ATOM 0 HD23 LEU A 500 13.147 25.951 -5.683 1.00 0.00 H new ATOM 1980 N HIS A 501 15.606 22.407 -7.288 1.00 0.00 N ATOM 1981 CA HIS A 501 15.020 21.089 -7.484 1.00 0.00 C ATOM 1982 C HIS A 501 13.904 20.882 -6.471 1.00 0.00 C ATOM 1983 O HIS A 501 13.956 21.454 -5.384 1.00 0.00 O ATOM 1984 CB HIS A 501 16.112 20.030 -7.329 1.00 0.00 C ATOM 1985 CG HIS A 501 15.584 18.621 -7.281 1.00 0.00 C ATOM 1986 ND1 HIS A 501 15.045 17.917 -8.361 1.00 0.00 N ATOM 1987 CD2 HIS A 501 15.586 17.817 -6.177 1.00 0.00 C ATOM 1988 CE1 HIS A 501 14.728 16.705 -7.874 1.00 0.00 C ATOM 1989 NE2 HIS A 501 15.040 16.617 -6.568 1.00 0.00 N ATOM 0 H HIS A 501 15.999 22.543 -6.357 1.00 0.00 H new ATOM 0 HA HIS A 501 14.595 21.004 -8.484 1.00 0.00 H new ATOM 0 HB2 HIS A 501 16.812 20.118 -8.160 1.00 0.00 H new ATOM 0 HB3 HIS A 501 16.673 20.230 -6.416 1.00 0.00 H new ATOM 0 HD2 HIS A 501 15.945 18.073 -5.191 1.00 0.00 H new ATOM 0 HE1 HIS A 501 14.283 15.909 -8.453 1.00 0.00 H new ATOM 0 HE2 HIS A 501 14.896 15.802 -5.972 1.00 0.00 H new ATOM 1997 N PHE A 502 12.900 20.071 -6.814 1.00 0.00 N ATOM 1998 CA PHE A 502 11.812 19.786 -5.897 1.00 0.00 C ATOM 1999 C PHE A 502 11.322 18.348 -6.021 1.00 0.00 C ATOM 2000 O PHE A 502 11.536 17.682 -7.035 1.00 0.00 O ATOM 2001 CB PHE A 502 10.654 20.768 -6.092 1.00 0.00 C ATOM 2002 CG PHE A 502 10.048 20.759 -7.478 1.00 0.00 C ATOM 2003 CD1 PHE A 502 9.033 19.842 -7.787 1.00 0.00 C ATOM 2004 CD2 PHE A 502 10.491 21.666 -8.450 1.00 0.00 C ATOM 2005 CE1 PHE A 502 8.459 19.833 -9.065 1.00 0.00 C ATOM 2006 CE2 PHE A 502 9.918 21.653 -9.730 1.00 0.00 C ATOM 2007 CZ PHE A 502 8.903 20.739 -10.036 1.00 0.00 C ATOM 0 H PHE A 502 12.825 19.605 -7.718 1.00 0.00 H new ATOM 0 HA PHE A 502 12.206 19.913 -4.889 1.00 0.00 H new ATOM 0 HB2 PHE A 502 9.873 20.538 -5.367 1.00 0.00 H new ATOM 0 HB3 PHE A 502 11.008 21.775 -5.871 1.00 0.00 H new ATOM 0 HD1 PHE A 502 8.693 19.142 -7.039 1.00 0.00 H new ATOM 0 HD2 PHE A 502 11.272 22.374 -8.214 1.00 0.00 H new ATOM 0 HE1 PHE A 502 7.675 19.128 -9.301 1.00 0.00 H new ATOM 0 HE2 PHE A 502 10.261 22.349 -10.481 1.00 0.00 H new ATOM 0 HZ PHE A 502 8.462 20.733 -11.022 1.00 0.00 H new ATOM 2017 N PHE A 503 10.655 17.879 -4.968 1.00 0.00 N ATOM 2018 CA PHE A 503 10.101 16.539 -4.886 1.00 0.00 C ATOM 2019 C PHE A 503 8.872 16.729 -3.996 1.00 0.00 C ATOM 2020 O PHE A 503 8.712 17.780 -3.370 1.00 0.00 O ATOM 2021 CB PHE A 503 11.141 15.645 -4.203 1.00 0.00 C ATOM 2022 CG PHE A 503 10.925 14.168 -4.443 1.00 0.00 C ATOM 2023 CD1 PHE A 503 11.405 13.574 -5.619 1.00 0.00 C ATOM 2024 CD2 PHE A 503 10.248 13.390 -3.495 1.00 0.00 C ATOM 2025 CE1 PHE A 503 11.202 12.206 -5.850 1.00 0.00 C ATOM 2026 CE2 PHE A 503 10.041 12.022 -3.728 1.00 0.00 C ATOM 2027 CZ PHE A 503 10.519 11.430 -4.905 1.00 0.00 C ATOM 0 H PHE A 503 10.484 18.437 -4.132 1.00 0.00 H new ATOM 0 HA PHE A 503 9.848 16.082 -5.843 1.00 0.00 H new ATOM 0 HB2 PHE A 503 12.134 15.920 -4.559 1.00 0.00 H new ATOM 0 HB3 PHE A 503 11.123 15.836 -3.130 1.00 0.00 H new ATOM 0 HD1 PHE A 503 11.932 14.171 -6.348 1.00 0.00 H new ATOM 0 HD2 PHE A 503 9.885 13.843 -2.584 1.00 0.00 H new ATOM 0 HE1 PHE A 503 11.572 11.751 -6.757 1.00 0.00 H new ATOM 0 HE2 PHE A 503 9.513 11.425 -3.000 1.00 0.00 H new ATOM 0 HZ PHE A 503 10.361 10.377 -5.083 1.00 0.00 H new ATOM 2037 N ASN A 504 7.998 15.720 -3.930 1.00 0.00 N ATOM 2038 CA ASN A 504 6.737 15.838 -3.210 1.00 0.00 C ATOM 2039 C ASN A 504 5.910 17.013 -3.733 1.00 0.00 C ATOM 2040 O ASN A 504 5.562 17.913 -2.974 1.00 0.00 O ATOM 2041 CB ASN A 504 6.958 15.880 -1.694 1.00 0.00 C ATOM 2042 CG ASN A 504 7.481 14.559 -1.154 1.00 0.00 C ATOM 2043 OD1 ASN A 504 7.489 13.549 -1.854 1.00 0.00 O ATOM 2044 ND2 ASN A 504 7.922 14.561 0.102 1.00 0.00 N ATOM 0 H ASN A 504 8.146 14.812 -4.370 1.00 0.00 H new ATOM 0 HA ASN A 504 6.148 14.941 -3.402 1.00 0.00 H new ATOM 0 HB2 ASN A 504 7.665 16.674 -1.453 1.00 0.00 H new ATOM 0 HB3 ASN A 504 6.019 16.127 -1.198 1.00 0.00 H new ATOM 0 HD21 ASN A 504 8.284 13.702 0.517 1.00 0.00 H new ATOM 0 HD22 ASN A 504 7.898 15.421 0.650 1.00 0.00 H new ATOM 2051 N ALA A 505 5.602 17.009 -5.034 1.00 0.00 N ATOM 2052 CA ALA A 505 4.808 18.054 -5.660 1.00 0.00 C ATOM 2053 C ALA A 505 3.652 17.445 -6.464 1.00 0.00 C ATOM 2054 O ALA A 505 3.765 16.316 -6.945 1.00 0.00 O ATOM 2055 CB ALA A 505 5.714 18.910 -6.541 1.00 0.00 C ATOM 0 H ALA A 505 5.900 16.276 -5.678 1.00 0.00 H new ATOM 0 HA ALA A 505 4.366 18.689 -4.892 1.00 0.00 H new ATOM 0 HB1 ALA A 505 5.125 19.696 -7.014 1.00 0.00 H new ATOM 0 HB2 ALA A 505 6.496 19.361 -5.930 1.00 0.00 H new ATOM 0 HB3 ALA A 505 6.169 18.286 -7.310 1.00 0.00 H new ATOM 2061 N PRO A 506 2.535 18.174 -6.623 1.00 0.00 N ATOM 2062 CA PRO A 506 1.379 17.719 -7.384 1.00 0.00 C ATOM 2063 C PRO A 506 1.718 17.351 -8.829 1.00 0.00 C ATOM 2064 O PRO A 506 2.689 17.850 -9.397 1.00 0.00 O ATOM 2065 CB PRO A 506 0.371 18.869 -7.331 1.00 0.00 C ATOM 2066 CG PRO A 506 0.766 19.631 -6.067 1.00 0.00 C ATOM 2067 CD PRO A 506 2.284 19.480 -6.045 1.00 0.00 C ATOM 0 HA PRO A 506 0.982 16.801 -6.951 1.00 0.00 H new ATOM 0 HB2 PRO A 506 0.435 19.501 -8.217 1.00 0.00 H new ATOM 0 HB3 PRO A 506 -0.654 18.502 -7.275 1.00 0.00 H new ATOM 0 HG2 PRO A 506 0.464 20.677 -6.114 1.00 0.00 H new ATOM 0 HG3 PRO A 506 0.304 19.205 -5.176 1.00 0.00 H new ATOM 0 HD2 PRO A 506 2.768 20.268 -6.622 1.00 0.00 H new ATOM 0 HD3 PRO A 506 2.673 19.544 -5.029 1.00 0.00 H new ATOM 2075 N LEU A 507 0.912 16.468 -9.424 1.00 0.00 N ATOM 2076 CA LEU A 507 1.112 15.986 -10.785 1.00 0.00 C ATOM 2077 C LEU A 507 0.870 17.093 -11.819 1.00 0.00 C ATOM 2078 O LEU A 507 1.279 16.952 -12.967 1.00 0.00 O ATOM 2079 CB LEU A 507 0.157 14.815 -11.043 1.00 0.00 C ATOM 2080 CG LEU A 507 0.607 13.473 -10.443 1.00 0.00 C ATOM 2081 CD1 LEU A 507 1.879 12.963 -11.115 1.00 0.00 C ATOM 2082 CD2 LEU A 507 0.832 13.550 -8.933 1.00 0.00 C ATOM 0 H LEU A 507 0.094 16.066 -8.966 1.00 0.00 H new ATOM 0 HA LEU A 507 2.147 15.661 -10.888 1.00 0.00 H new ATOM 0 HB2 LEU A 507 -0.823 15.068 -10.638 1.00 0.00 H new ATOM 0 HB3 LEU A 507 0.036 14.693 -12.119 1.00 0.00 H new ATOM 0 HG LEU A 507 -0.209 12.774 -10.629 1.00 0.00 H new ATOM 0 HD11 LEU A 507 2.171 12.013 -10.668 1.00 0.00 H new ATOM 0 HD12 LEU A 507 1.696 12.822 -12.180 1.00 0.00 H new ATOM 0 HD13 LEU A 507 2.680 13.690 -10.977 1.00 0.00 H new ATOM 0 HD21 LEU A 507 1.148 12.575 -8.562 1.00 0.00 H new ATOM 0 HD22 LEU A 507 1.604 14.288 -8.717 1.00 0.00 H new ATOM 0 HD23 LEU A 507 -0.096 13.842 -8.441 1.00 0.00 H new ATOM 2094 N GLU A 508 0.210 18.185 -11.422 1.00 0.00 N ATOM 2095 CA GLU A 508 -0.120 19.293 -12.312 1.00 0.00 C ATOM 2096 C GLU A 508 0.454 20.608 -11.780 1.00 0.00 C ATOM 2097 O GLU A 508 -0.057 21.682 -12.089 1.00 0.00 O ATOM 2098 CB GLU A 508 -1.638 19.375 -12.504 1.00 0.00 C ATOM 2099 CG GLU A 508 -2.216 18.086 -13.093 1.00 0.00 C ATOM 2100 CD GLU A 508 -1.732 17.799 -14.518 1.00 0.00 C ATOM 2101 OE1 GLU A 508 -1.132 18.706 -15.137 1.00 0.00 O ATOM 2102 OE2 GLU A 508 -1.971 16.661 -14.982 1.00 0.00 O ATOM 0 H GLU A 508 -0.112 18.322 -10.464 1.00 0.00 H new ATOM 0 HA GLU A 508 0.336 19.114 -13.286 1.00 0.00 H new ATOM 0 HB2 GLU A 508 -2.113 19.579 -11.545 1.00 0.00 H new ATOM 0 HB3 GLU A 508 -1.875 20.211 -13.162 1.00 0.00 H new ATOM 0 HG2 GLU A 508 -1.946 17.248 -12.450 1.00 0.00 H new ATOM 0 HG3 GLU A 508 -3.304 18.151 -13.093 1.00 0.00 H new ATOM 2109 N VAL A 509 1.516 20.517 -10.978 1.00 0.00 N ATOM 2110 CA VAL A 509 2.130 21.662 -10.315 1.00 0.00 C ATOM 2111 C VAL A 509 2.808 22.664 -11.251 1.00 0.00 C ATOM 2112 O VAL A 509 3.173 23.755 -10.808 1.00 0.00 O ATOM 2113 CB VAL A 509 3.118 21.136 -9.262 1.00 0.00 C ATOM 2114 CG1 VAL A 509 4.383 20.613 -9.931 1.00 0.00 C ATOM 2115 CG2 VAL A 509 3.504 22.213 -8.251 1.00 0.00 C ATOM 0 H VAL A 509 1.978 19.632 -10.770 1.00 0.00 H new ATOM 0 HA VAL A 509 1.325 22.234 -9.854 1.00 0.00 H new ATOM 0 HB VAL A 509 2.613 20.328 -8.732 1.00 0.00 H new ATOM 0 HG11 VAL A 509 5.071 20.245 -9.170 1.00 0.00 H new ATOM 0 HG12 VAL A 509 4.126 19.801 -10.611 1.00 0.00 H new ATOM 0 HG13 VAL A 509 4.858 21.419 -10.491 1.00 0.00 H new ATOM 0 HG21 VAL A 509 4.203 21.797 -7.526 1.00 0.00 H new ATOM 0 HG22 VAL A 509 3.974 23.048 -8.771 1.00 0.00 H new ATOM 0 HG23 VAL A 509 2.611 22.564 -7.734 1.00 0.00 H new ATOM 2125 N THR A 510 2.958 22.329 -12.539 1.00 0.00 N ATOM 2126 CA THR A 510 3.843 23.031 -13.467 1.00 0.00 C ATOM 2127 C THR A 510 3.586 24.529 -13.552 1.00 0.00 C ATOM 2128 O THR A 510 2.743 25.007 -12.811 1.00 0.00 O ATOM 2129 CB THR A 510 3.812 22.347 -14.841 1.00 0.00 C ATOM 2130 OG1 THR A 510 3.491 20.977 -14.697 1.00 0.00 O ATOM 2131 CG2 THR A 510 5.128 22.474 -15.601 1.00 0.00 C ATOM 0 H THR A 510 2.459 21.550 -12.968 1.00 0.00 H new ATOM 0 HA THR A 510 4.853 22.957 -13.065 1.00 0.00 H new ATOM 0 HB THR A 510 3.046 22.860 -15.423 1.00 0.00 H new ATOM 0 HG1 THR A 510 3.472 20.551 -15.579 1.00 0.00 H new ATOM 0 HG21 THR A 510 5.042 21.970 -16.564 1.00 0.00 H new ATOM 0 HG22 THR A 510 5.355 23.528 -15.762 1.00 0.00 H new ATOM 0 HG23 THR A 510 5.929 22.015 -15.021 1.00 0.00 H new ATOM 2139 N GLU A 511 4.290 25.278 -14.403 1.00 0.00 N ATOM 2140 CA GLU A 511 4.288 26.744 -14.415 1.00 0.00 C ATOM 2141 C GLU A 511 2.990 27.391 -13.909 1.00 0.00 C ATOM 2142 O GLU A 511 3.053 28.439 -13.274 1.00 0.00 O ATOM 2143 CB GLU A 511 4.637 27.239 -15.822 1.00 0.00 C ATOM 2144 CG GLU A 511 3.570 26.841 -16.847 1.00 0.00 C ATOM 2145 CD GLU A 511 3.972 27.213 -18.274 1.00 0.00 C ATOM 2146 OE1 GLU A 511 5.027 27.867 -18.446 1.00 0.00 O ATOM 2147 OE2 GLU A 511 3.211 26.838 -19.193 1.00 0.00 O ATOM 0 H GLU A 511 4.892 24.873 -15.120 1.00 0.00 H new ATOM 0 HA GLU A 511 5.047 27.059 -13.699 1.00 0.00 H new ATOM 0 HB2 GLU A 511 4.742 28.324 -15.810 1.00 0.00 H new ATOM 0 HB3 GLU A 511 5.601 26.829 -16.123 1.00 0.00 H new ATOM 0 HG2 GLU A 511 3.396 25.767 -16.789 1.00 0.00 H new ATOM 0 HG3 GLU A 511 2.629 27.330 -16.597 1.00 0.00 H new ATOM 2154 N GLU A 512 1.821 26.797 -14.166 1.00 0.00 N ATOM 2155 CA GLU A 512 0.573 27.236 -13.557 1.00 0.00 C ATOM 2156 C GLU A 512 0.563 27.195 -12.019 1.00 0.00 C ATOM 2157 O GLU A 512 0.118 28.187 -11.437 1.00 0.00 O ATOM 2158 CB GLU A 512 -0.579 26.409 -14.125 1.00 0.00 C ATOM 2159 CG GLU A 512 -0.747 26.718 -15.619 1.00 0.00 C ATOM 2160 CD GLU A 512 -1.899 25.934 -16.253 1.00 0.00 C ATOM 2161 OE1 GLU A 512 -2.494 25.082 -15.556 1.00 0.00 O ATOM 2162 OE2 GLU A 512 -2.180 26.193 -17.446 1.00 0.00 O ATOM 0 H GLU A 512 1.719 26.004 -14.799 1.00 0.00 H new ATOM 0 HA GLU A 512 0.456 28.290 -13.811 1.00 0.00 H new ATOM 0 HB2 GLU A 512 -0.382 25.346 -13.983 1.00 0.00 H new ATOM 0 HB3 GLU A 512 -1.501 26.636 -13.590 1.00 0.00 H new ATOM 0 HG2 GLU A 512 -0.924 27.786 -15.748 1.00 0.00 H new ATOM 0 HG3 GLU A 512 0.180 26.483 -16.142 1.00 0.00 H new ATOM 2169 N ASN A 513 1.014 26.133 -11.310 1.00 0.00 N ATOM 2170 CA ASN A 513 0.825 26.156 -9.870 1.00 0.00 C ATOM 2171 C ASN A 513 2.031 26.870 -9.278 1.00 0.00 C ATOM 2172 O ASN A 513 1.928 27.476 -8.214 1.00 0.00 O ATOM 2173 CB ASN A 513 0.680 24.737 -9.319 1.00 0.00 C ATOM 2174 CG ASN A 513 -0.045 24.714 -7.974 1.00 0.00 C ATOM 2175 OD1 ASN A 513 -0.662 25.691 -7.564 1.00 0.00 O ATOM 2176 ND2 ASN A 513 0.024 23.586 -7.274 1.00 0.00 N ATOM 0 H ASN A 513 1.479 25.309 -11.693 1.00 0.00 H new ATOM 0 HA ASN A 513 -0.092 26.681 -9.602 1.00 0.00 H new ATOM 0 HB2 ASN A 513 0.133 24.124 -10.036 1.00 0.00 H new ATOM 0 HB3 ASN A 513 1.668 24.290 -9.206 1.00 0.00 H new ATOM 0 HD21 ASN A 513 -0.444 23.517 -6.370 1.00 0.00 H new ATOM 0 HD22 ASN A 513 0.545 22.789 -7.641 1.00 0.00 H new ATOM 2183 N PHE A 514 3.179 26.810 -9.963 1.00 0.00 N ATOM 2184 CA PHE A 514 4.332 27.555 -9.490 1.00 0.00 C ATOM 2185 C PHE A 514 4.170 29.067 -9.558 1.00 0.00 C ATOM 2186 O PHE A 514 4.707 29.789 -8.722 1.00 0.00 O ATOM 2187 CB PHE A 514 5.624 27.086 -10.152 1.00 0.00 C ATOM 2188 CG PHE A 514 6.111 25.742 -9.667 1.00 0.00 C ATOM 2189 CD1 PHE A 514 6.506 25.576 -8.333 1.00 0.00 C ATOM 2190 CD2 PHE A 514 6.172 24.664 -10.556 1.00 0.00 C ATOM 2191 CE1 PHE A 514 6.959 24.326 -7.890 1.00 0.00 C ATOM 2192 CE2 PHE A 514 6.635 23.418 -10.118 1.00 0.00 C ATOM 2193 CZ PHE A 514 7.022 23.247 -8.783 1.00 0.00 C ATOM 0 H PHE A 514 3.325 26.271 -10.816 1.00 0.00 H new ATOM 0 HA PHE A 514 4.403 27.327 -8.427 1.00 0.00 H new ATOM 0 HB2 PHE A 514 5.471 27.038 -11.230 1.00 0.00 H new ATOM 0 HB3 PHE A 514 6.402 27.829 -9.974 1.00 0.00 H new ATOM 0 HD1 PHE A 514 6.461 26.410 -7.648 1.00 0.00 H new ATOM 0 HD2 PHE A 514 5.861 24.793 -11.582 1.00 0.00 H new ATOM 0 HE1 PHE A 514 7.259 24.194 -6.861 1.00 0.00 H new ATOM 0 HE2 PHE A 514 6.694 22.590 -10.808 1.00 0.00 H new ATOM 0 HZ PHE A 514 7.369 22.283 -8.441 1.00 0.00 H new ATOM 2203 N PHE A 515 3.423 29.544 -10.559 1.00 0.00 N ATOM 2204 CA PHE A 515 3.159 30.961 -10.725 1.00 0.00 C ATOM 2205 C PHE A 515 2.154 31.538 -9.741 1.00 0.00 C ATOM 2206 O PHE A 515 2.399 32.597 -9.168 1.00 0.00 O ATOM 2207 CB PHE A 515 2.779 31.285 -12.174 1.00 0.00 C ATOM 2208 CG PHE A 515 3.884 31.186 -13.208 1.00 0.00 C ATOM 2209 CD1 PHE A 515 5.218 30.934 -12.840 1.00 0.00 C ATOM 2210 CD2 PHE A 515 3.559 31.341 -14.564 1.00 0.00 C ATOM 2211 CE1 PHE A 515 6.215 30.859 -13.820 1.00 0.00 C ATOM 2212 CE2 PHE A 515 4.558 31.264 -15.544 1.00 0.00 C ATOM 2213 CZ PHE A 515 5.887 31.023 -15.173 1.00 0.00 C ATOM 0 H PHE A 515 2.990 28.954 -11.270 1.00 0.00 H new ATOM 0 HA PHE A 515 4.099 31.460 -10.487 1.00 0.00 H new ATOM 0 HB2 PHE A 515 1.973 30.614 -12.472 1.00 0.00 H new ATOM 0 HB3 PHE A 515 2.377 32.298 -12.202 1.00 0.00 H new ATOM 0 HD1 PHE A 515 5.474 30.798 -11.800 1.00 0.00 H new ATOM 0 HD2 PHE A 515 2.534 31.520 -14.854 1.00 0.00 H new ATOM 0 HE1 PHE A 515 7.240 30.674 -13.533 1.00 0.00 H new ATOM 0 HE2 PHE A 515 4.303 31.391 -16.586 1.00 0.00 H new ATOM 0 HZ PHE A 515 6.657 30.964 -15.928 1.00 0.00 H new ATOM 2223 N GLU A 516 1.020 30.854 -9.534 1.00 0.00 N ATOM 2224 CA GLU A 516 -0.002 31.388 -8.645 1.00 0.00 C ATOM 2225 C GLU A 516 0.381 31.210 -7.174 1.00 0.00 C ATOM 2226 O GLU A 516 -0.098 31.967 -6.330 1.00 0.00 O ATOM 2227 CB GLU A 516 -1.361 30.759 -8.957 1.00 0.00 C ATOM 2228 CG GLU A 516 -1.434 29.272 -8.605 1.00 0.00 C ATOM 2229 CD GLU A 516 -2.754 28.651 -9.064 1.00 0.00 C ATOM 2230 OE1 GLU A 516 -3.633 29.406 -9.537 1.00 0.00 O ATOM 2231 OE2 GLU A 516 -2.881 27.413 -8.938 1.00 0.00 O ATOM 0 H GLU A 516 0.797 29.955 -9.960 1.00 0.00 H new ATOM 0 HA GLU A 516 -0.078 32.461 -8.821 1.00 0.00 H new ATOM 0 HB2 GLU A 516 -2.136 31.294 -8.408 1.00 0.00 H new ATOM 0 HB3 GLU A 516 -1.577 30.885 -10.018 1.00 0.00 H new ATOM 0 HG2 GLU A 516 -0.601 28.745 -9.072 1.00 0.00 H new ATOM 0 HG3 GLU A 516 -1.327 29.146 -7.528 1.00 0.00 H new ATOM 2238 N ILE A 517 1.235 30.231 -6.848 1.00 0.00 N ATOM 2239 CA ILE A 517 1.674 30.054 -5.468 1.00 0.00 C ATOM 2240 C ILE A 517 2.687 31.132 -5.095 1.00 0.00 C ATOM 2241 O ILE A 517 2.599 31.711 -4.016 1.00 0.00 O ATOM 2242 CB ILE A 517 2.261 28.650 -5.264 1.00 0.00 C ATOM 2243 CG1 ILE A 517 1.135 27.609 -5.271 1.00 0.00 C ATOM 2244 CG2 ILE A 517 3.011 28.576 -3.927 1.00 0.00 C ATOM 2245 CD1 ILE A 517 1.695 26.183 -5.270 1.00 0.00 C ATOM 0 H ILE A 517 1.627 29.563 -7.512 1.00 0.00 H new ATOM 0 HA ILE A 517 0.811 30.154 -4.810 1.00 0.00 H new ATOM 0 HB ILE A 517 2.957 28.442 -6.077 1.00 0.00 H new ATOM 0 HG12 ILE A 517 0.499 27.753 -4.398 1.00 0.00 H new ATOM 0 HG13 ILE A 517 0.507 27.755 -6.150 1.00 0.00 H new ATOM 0 HG21 ILE A 517 3.422 27.575 -3.795 1.00 0.00 H new ATOM 0 HG22 ILE A 517 3.822 29.305 -3.924 1.00 0.00 H new ATOM 0 HG23 ILE A 517 2.323 28.796 -3.111 1.00 0.00 H new ATOM 0 HD11 ILE A 517 0.872 25.469 -5.275 1.00 0.00 H new ATOM 0 HD12 ILE A 517 2.311 26.033 -6.157 1.00 0.00 H new ATOM 0 HD13 ILE A 517 2.302 26.031 -4.377 1.00 0.00 H new ATOM 2257 N CYS A 518 3.654 31.416 -5.975 1.00 0.00 N ATOM 2258 CA CYS A 518 4.650 32.429 -5.676 1.00 0.00 C ATOM 2259 C CYS A 518 4.007 33.810 -5.617 1.00 0.00 C ATOM 2260 O CYS A 518 4.349 34.617 -4.756 1.00 0.00 O ATOM 2261 CB CYS A 518 5.763 32.399 -6.723 1.00 0.00 C ATOM 2262 SG CYS A 518 6.704 30.860 -6.565 1.00 0.00 S ATOM 0 H CYS A 518 3.761 30.963 -6.883 1.00 0.00 H new ATOM 0 HA CYS A 518 5.085 32.213 -4.700 1.00 0.00 H new ATOM 0 HB2 CYS A 518 5.337 32.476 -7.723 1.00 0.00 H new ATOM 0 HB3 CYS A 518 6.423 33.256 -6.591 1.00 0.00 H new ATOM 0 HG CYS A 518 6.206 29.963 -7.364 1.00 0.00 H new ATOM 2268 N ASP A 519 3.072 34.081 -6.530 1.00 0.00 N ATOM 2269 CA ASP A 519 2.395 35.367 -6.574 1.00 0.00 C ATOM 2270 C ASP A 519 1.446 35.605 -5.398 1.00 0.00 C ATOM 2271 O ASP A 519 1.161 36.751 -5.059 1.00 0.00 O ATOM 2272 CB ASP A 519 1.700 35.563 -7.923 1.00 0.00 C ATOM 2273 CG ASP A 519 2.687 35.770 -9.076 1.00 0.00 C ATOM 2274 OD1 ASP A 519 3.911 35.828 -8.817 1.00 0.00 O ATOM 2275 OD2 ASP A 519 2.204 35.873 -10.227 1.00 0.00 O ATOM 0 H ASP A 519 2.770 33.422 -7.248 1.00 0.00 H new ATOM 0 HA ASP A 519 3.167 36.129 -6.469 1.00 0.00 H new ATOM 0 HB2 ASP A 519 1.078 34.694 -8.135 1.00 0.00 H new ATOM 0 HB3 ASP A 519 1.034 36.424 -7.862 1.00 0.00 H new ATOM 2280 N GLU A 520 0.957 34.531 -4.772 1.00 0.00 N ATOM 2281 CA GLU A 520 0.119 34.637 -3.586 1.00 0.00 C ATOM 2282 C GLU A 520 0.969 34.939 -2.349 1.00 0.00 C ATOM 2283 O GLU A 520 0.505 35.599 -1.419 1.00 0.00 O ATOM 2284 CB GLU A 520 -0.664 33.328 -3.421 1.00 0.00 C ATOM 2285 CG GLU A 520 -1.462 33.246 -2.116 1.00 0.00 C ATOM 2286 CD GLU A 520 -2.570 34.297 -2.002 1.00 0.00 C ATOM 2287 OE1 GLU A 520 -2.779 35.054 -2.978 1.00 0.00 O ATOM 2288 OE2 GLU A 520 -3.210 34.334 -0.927 1.00 0.00 O ATOM 0 H GLU A 520 1.132 33.573 -5.074 1.00 0.00 H new ATOM 0 HA GLU A 520 -0.584 35.462 -3.700 1.00 0.00 H new ATOM 0 HB2 GLU A 520 -1.348 33.216 -4.262 1.00 0.00 H new ATOM 0 HB3 GLU A 520 0.033 32.491 -3.463 1.00 0.00 H new ATOM 0 HG2 GLU A 520 -1.906 32.254 -2.034 1.00 0.00 H new ATOM 0 HG3 GLU A 520 -0.778 33.360 -1.275 1.00 0.00 H new ATOM 2295 N LEU A 521 2.215 34.454 -2.340 1.00 0.00 N ATOM 2296 CA LEU A 521 3.152 34.693 -1.251 1.00 0.00 C ATOM 2297 C LEU A 521 3.904 36.012 -1.449 1.00 0.00 C ATOM 2298 O LEU A 521 4.688 36.409 -0.588 1.00 0.00 O ATOM 2299 CB LEU A 521 4.135 33.520 -1.162 1.00 0.00 C ATOM 2300 CG LEU A 521 3.437 32.195 -0.836 1.00 0.00 C ATOM 2301 CD1 LEU A 521 4.449 31.055 -0.938 1.00 0.00 C ATOM 2302 CD2 LEU A 521 2.856 32.211 0.578 1.00 0.00 C ATOM 0 H LEU A 521 2.598 33.883 -3.093 1.00 0.00 H new ATOM 0 HA LEU A 521 2.595 34.770 -0.317 1.00 0.00 H new ATOM 0 HB2 LEU A 521 4.668 33.424 -2.108 1.00 0.00 H new ATOM 0 HB3 LEU A 521 4.881 33.732 -0.396 1.00 0.00 H new ATOM 0 HG LEU A 521 2.624 32.053 -1.548 1.00 0.00 H new ATOM 0 HD11 LEU A 521 3.957 30.110 -0.707 1.00 0.00 H new ATOM 0 HD12 LEU A 521 4.853 31.016 -1.950 1.00 0.00 H new ATOM 0 HD13 LEU A 521 5.260 31.224 -0.230 1.00 0.00 H new ATOM 0 HD21 LEU A 521 2.367 31.258 0.781 1.00 0.00 H new ATOM 0 HD22 LEU A 521 3.658 32.368 1.299 1.00 0.00 H new ATOM 0 HD23 LEU A 521 2.128 33.018 0.663 1.00 0.00 H new ATOM 2314 N GLY A 522 3.669 36.692 -2.575 1.00 0.00 N ATOM 2315 CA GLY A 522 4.320 37.953 -2.899 1.00 0.00 C ATOM 2316 C GLY A 522 5.749 37.757 -3.405 1.00 0.00 C ATOM 2317 O GLY A 522 6.407 38.727 -3.776 1.00 0.00 O ATOM 0 H GLY A 522 3.015 36.375 -3.290 1.00 0.00 H new ATOM 0 HA2 GLY A 522 3.737 38.475 -3.658 1.00 0.00 H new ATOM 0 HA3 GLY A 522 4.335 38.589 -2.014 1.00 0.00 H new ATOM 2321 N VAL A 523 6.235 36.512 -3.427 1.00 0.00 N ATOM 2322 CA VAL A 523 7.565 36.184 -3.920 1.00 0.00 C ATOM 2323 C VAL A 523 7.619 36.177 -5.445 1.00 0.00 C ATOM 2324 O VAL A 523 6.629 35.851 -6.099 1.00 0.00 O ATOM 2325 CB VAL A 523 8.063 34.860 -3.322 1.00 0.00 C ATOM 2326 CG1 VAL A 523 9.567 34.701 -3.538 1.00 0.00 C ATOM 2327 CG2 VAL A 523 7.782 34.789 -1.822 1.00 0.00 C ATOM 0 H VAL A 523 5.708 35.702 -3.100 1.00 0.00 H new ATOM 0 HA VAL A 523 8.243 36.970 -3.588 1.00 0.00 H new ATOM 0 HB VAL A 523 7.527 34.059 -3.830 1.00 0.00 H new ATOM 0 HG11 VAL A 523 9.899 33.757 -3.107 1.00 0.00 H new ATOM 0 HG12 VAL A 523 9.784 34.708 -4.606 1.00 0.00 H new ATOM 0 HG13 VAL A 523 10.093 35.525 -3.055 1.00 0.00 H new ATOM 0 HG21 VAL A 523 8.146 33.840 -1.428 1.00 0.00 H new ATOM 0 HG22 VAL A 523 8.290 35.610 -1.317 1.00 0.00 H new ATOM 0 HG23 VAL A 523 6.709 34.866 -1.649 1.00 0.00 H new ATOM 2337 N LYS A 524 8.769 36.532 -6.024 1.00 0.00 N ATOM 2338 CA LYS A 524 8.923 36.530 -7.472 1.00 0.00 C ATOM 2339 C LYS A 524 8.832 35.099 -8.004 1.00 0.00 C ATOM 2340 O LYS A 524 9.447 34.183 -7.458 1.00 0.00 O ATOM 2341 CB LYS A 524 10.241 37.205 -7.867 1.00 0.00 C ATOM 2342 CG LYS A 524 11.449 36.501 -7.242 1.00 0.00 C ATOM 2343 CD LYS A 524 12.759 37.192 -7.618 1.00 0.00 C ATOM 2344 CE LYS A 524 12.794 38.633 -7.109 1.00 0.00 C ATOM 2345 NZ LYS A 524 14.107 39.253 -7.364 1.00 0.00 N ATOM 0 H LYS A 524 9.601 36.823 -5.511 1.00 0.00 H new ATOM 0 HA LYS A 524 8.115 37.105 -7.924 1.00 0.00 H new ATOM 0 HB2 LYS A 524 10.340 37.202 -8.952 1.00 0.00 H new ATOM 0 HB3 LYS A 524 10.224 38.248 -7.551 1.00 0.00 H new ATOM 0 HG2 LYS A 524 11.342 36.488 -6.157 1.00 0.00 H new ATOM 0 HG3 LYS A 524 11.477 35.463 -7.572 1.00 0.00 H new ATOM 0 HD2 LYS A 524 13.598 36.636 -7.200 1.00 0.00 H new ATOM 0 HD3 LYS A 524 12.879 37.184 -8.701 1.00 0.00 H new ATOM 0 HE2 LYS A 524 12.012 39.214 -7.598 1.00 0.00 H new ATOM 0 HE3 LYS A 524 12.582 38.650 -6.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 524 14.083 40.251 -7.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 524 14.839 38.751 -6.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 524 14.327 39.196 -8.379 1.00 0.00 H new ATOM 2359 N ARG A 525 8.058 34.908 -9.074 1.00 0.00 N ATOM 2360 CA ARG A 525 7.891 33.604 -9.703 1.00 0.00 C ATOM 2361 C ARG A 525 9.139 33.250 -10.515 1.00 0.00 C ATOM 2362 O ARG A 525 9.842 34.148 -10.981 1.00 0.00 O ATOM 2363 CB ARG A 525 6.620 33.605 -10.560 1.00 0.00 C ATOM 2364 CG ARG A 525 6.650 34.675 -11.653 1.00 0.00 C ATOM 2365 CD ARG A 525 5.316 34.669 -12.396 1.00 0.00 C ATOM 2366 NE ARG A 525 5.295 35.688 -13.453 1.00 0.00 N ATOM 2367 CZ ARG A 525 4.427 36.703 -13.522 1.00 0.00 C ATOM 2368 NH1 ARG A 525 3.483 36.875 -12.600 1.00 0.00 N ATOM 2369 NH2 ARG A 525 4.501 37.566 -14.530 1.00 0.00 N ATOM 0 H ARG A 525 7.531 35.655 -9.526 1.00 0.00 H new ATOM 0 HA ARG A 525 7.774 32.834 -8.940 1.00 0.00 H new ATOM 0 HB2 ARG A 525 6.495 32.625 -11.020 1.00 0.00 H new ATOM 0 HB3 ARG A 525 5.754 33.769 -9.919 1.00 0.00 H new ATOM 0 HG2 ARG A 525 6.831 35.656 -11.214 1.00 0.00 H new ATOM 0 HG3 ARG A 525 7.468 34.481 -12.347 1.00 0.00 H new ATOM 0 HD2 ARG A 525 5.143 33.685 -12.832 1.00 0.00 H new ATOM 0 HD3 ARG A 525 4.504 34.853 -11.693 1.00 0.00 H new ATOM 0 HE ARG A 525 5.996 35.616 -14.191 1.00 0.00 H new ATOM 0 HH11 ARG A 525 3.410 36.224 -11.818 1.00 0.00 H new ATOM 0 HH12 ARG A 525 2.833 37.657 -12.675 1.00 0.00 H new ATOM 0 HH21 ARG A 525 5.218 37.453 -15.247 1.00 0.00 H new ATOM 0 HH22 ARG A 525 3.841 38.342 -14.587 1.00 0.00 H new ATOM 2383 N PRO A 526 9.428 31.954 -10.691 1.00 0.00 N ATOM 2384 CA PRO A 526 10.600 31.488 -11.413 1.00 0.00 C ATOM 2385 C PRO A 526 10.540 31.873 -12.889 1.00 0.00 C ATOM 2386 O PRO A 526 9.461 32.042 -13.455 1.00 0.00 O ATOM 2387 CB PRO A 526 10.607 29.967 -11.239 1.00 0.00 C ATOM 2388 CG PRO A 526 9.137 29.630 -10.995 1.00 0.00 C ATOM 2389 CD PRO A 526 8.647 30.835 -10.200 1.00 0.00 C ATOM 0 HA PRO A 526 11.512 31.944 -11.027 1.00 0.00 H new ATOM 0 HB2 PRO A 526 10.993 29.463 -12.125 1.00 0.00 H new ATOM 0 HB3 PRO A 526 11.233 29.662 -10.401 1.00 0.00 H new ATOM 0 HG2 PRO A 526 8.588 29.510 -11.929 1.00 0.00 H new ATOM 0 HG3 PRO A 526 9.021 28.701 -10.436 1.00 0.00 H new ATOM 0 HD2 PRO A 526 7.581 31.001 -10.353 1.00 0.00 H new ATOM 0 HD3 PRO A 526 8.797 30.689 -9.130 1.00 0.00 H new ATOM 2397 N THR A 527 11.714 32.011 -13.511 1.00 0.00 N ATOM 2398 CA THR A 527 11.833 32.333 -14.926 1.00 0.00 C ATOM 2399 C THR A 527 11.731 31.120 -15.848 1.00 0.00 C ATOM 2400 O THR A 527 11.543 31.267 -17.055 1.00 0.00 O ATOM 2401 CB THR A 527 13.072 33.196 -15.186 1.00 0.00 C ATOM 2402 OG1 THR A 527 12.902 33.914 -16.387 1.00 0.00 O ATOM 2403 CG2 THR A 527 14.336 32.347 -15.313 1.00 0.00 C ATOM 0 H THR A 527 12.612 31.901 -13.039 1.00 0.00 H new ATOM 0 HA THR A 527 10.960 32.931 -15.188 1.00 0.00 H new ATOM 0 HB THR A 527 13.185 33.871 -14.338 1.00 0.00 H new ATOM 0 HG1 THR A 527 12.407 33.364 -17.029 1.00 0.00 H new ATOM 0 HG21 THR A 527 15.193 32.995 -15.497 1.00 0.00 H new ATOM 0 HG22 THR A 527 14.494 31.790 -14.390 1.00 0.00 H new ATOM 0 HG23 THR A 527 14.224 31.650 -16.143 1.00 0.00 H new ATOM 2411 N SER A 528 11.854 29.915 -15.280 1.00 0.00 N ATOM 2412 CA SER A 528 11.696 28.676 -16.031 1.00 0.00 C ATOM 2413 C SER A 528 11.215 27.557 -15.112 1.00 0.00 C ATOM 2414 O SER A 528 11.462 27.591 -13.906 1.00 0.00 O ATOM 2415 CB SER A 528 13.014 28.299 -16.706 1.00 0.00 C ATOM 2416 OG SER A 528 12.844 27.144 -17.499 1.00 0.00 O ATOM 0 H SER A 528 12.065 29.777 -14.292 1.00 0.00 H new ATOM 0 HA SER A 528 10.944 28.825 -16.806 1.00 0.00 H new ATOM 0 HB2 SER A 528 13.363 29.125 -17.325 1.00 0.00 H new ATOM 0 HB3 SER A 528 13.780 28.121 -15.951 1.00 0.00 H new ATOM 0 HG SER A 528 13.032 26.347 -16.961 1.00 0.00 H new ATOM 2422 N VAL A 529 10.526 26.564 -15.686 1.00 0.00 N ATOM 2423 CA VAL A 529 9.919 25.471 -14.938 1.00 0.00 C ATOM 2424 C VAL A 529 9.963 24.171 -15.738 1.00 0.00 C ATOM 2425 O VAL A 529 9.851 24.185 -16.964 1.00 0.00 O ATOM 2426 CB VAL A 529 8.466 25.827 -14.584 1.00 0.00 C ATOM 2427 CG1 VAL A 529 7.803 24.699 -13.794 1.00 0.00 C ATOM 2428 CG2 VAL A 529 8.380 27.116 -13.767 1.00 0.00 C ATOM 0 H VAL A 529 10.376 26.501 -16.693 1.00 0.00 H new ATOM 0 HA VAL A 529 10.487 25.323 -14.020 1.00 0.00 H new ATOM 0 HB VAL A 529 7.942 25.972 -15.529 1.00 0.00 H new ATOM 0 HG11 VAL A 529 6.776 24.976 -13.556 1.00 0.00 H new ATOM 0 HG12 VAL A 529 7.804 23.787 -14.391 1.00 0.00 H new ATOM 0 HG13 VAL A 529 8.356 24.528 -12.870 1.00 0.00 H new ATOM 0 HG21 VAL A 529 7.337 27.332 -13.537 1.00 0.00 H new ATOM 0 HG22 VAL A 529 8.938 26.996 -12.839 1.00 0.00 H new ATOM 0 HG23 VAL A 529 8.803 27.940 -14.341 1.00 0.00 H new ATOM 2438 N LYS A 530 10.123 23.045 -15.033 1.00 0.00 N ATOM 2439 CA LYS A 530 10.094 21.713 -15.622 1.00 0.00 C ATOM 2440 C LYS A 530 9.487 20.730 -14.626 1.00 0.00 C ATOM 2441 O LYS A 530 9.689 20.871 -13.422 1.00 0.00 O ATOM 2442 CB LYS A 530 11.514 21.303 -16.025 1.00 0.00 C ATOM 2443 CG LYS A 530 11.538 19.953 -16.750 1.00 0.00 C ATOM 2444 CD LYS A 530 12.973 19.632 -17.177 1.00 0.00 C ATOM 2445 CE LYS A 530 13.025 18.412 -18.097 1.00 0.00 C ATOM 2446 NZ LYS A 530 12.283 18.651 -19.349 1.00 0.00 N ATOM 0 H LYS A 530 10.278 23.040 -14.025 1.00 0.00 H new ATOM 0 HA LYS A 530 9.474 21.710 -16.519 1.00 0.00 H new ATOM 0 HB2 LYS A 530 11.943 22.069 -16.671 1.00 0.00 H new ATOM 0 HB3 LYS A 530 12.142 21.248 -15.136 1.00 0.00 H new ATOM 0 HG2 LYS A 530 11.157 19.169 -16.095 1.00 0.00 H new ATOM 0 HG3 LYS A 530 10.885 19.984 -17.622 1.00 0.00 H new ATOM 0 HD2 LYS A 530 13.403 20.493 -17.689 1.00 0.00 H new ATOM 0 HD3 LYS A 530 13.584 19.449 -16.293 1.00 0.00 H new ATOM 0 HE2 LYS A 530 14.063 18.172 -18.327 1.00 0.00 H new ATOM 0 HE3 LYS A 530 12.605 17.548 -17.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 530 12.590 17.968 -20.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 530 11.264 18.537 -19.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 530 12.471 19.617 -19.685 1.00 0.00 H new ATOM 2460 N VAL A 531 8.746 19.740 -15.126 1.00 0.00 N ATOM 2461 CA VAL A 531 8.074 18.745 -14.298 1.00 0.00 C ATOM 2462 C VAL A 531 8.149 17.422 -15.050 1.00 0.00 C ATOM 2463 O VAL A 531 8.067 17.398 -16.278 1.00 0.00 O ATOM 2464 CB VAL A 531 6.610 19.163 -14.090 1.00 0.00 C ATOM 2465 CG1 VAL A 531 5.735 17.986 -13.662 1.00 0.00 C ATOM 2466 CG2 VAL A 531 6.514 20.228 -12.998 1.00 0.00 C ATOM 0 H VAL A 531 8.596 19.608 -16.126 1.00 0.00 H new ATOM 0 HA VAL A 531 8.543 18.654 -13.318 1.00 0.00 H new ATOM 0 HB VAL A 531 6.257 19.548 -15.047 1.00 0.00 H new ATOM 0 HG11 VAL A 531 4.708 18.326 -13.526 1.00 0.00 H new ATOM 0 HG12 VAL A 531 5.763 17.214 -14.431 1.00 0.00 H new ATOM 0 HG13 VAL A 531 6.109 17.577 -12.723 1.00 0.00 H new ATOM 0 HG21 VAL A 531 5.472 20.515 -12.861 1.00 0.00 H new ATOM 0 HG22 VAL A 531 6.906 19.827 -12.063 1.00 0.00 H new ATOM 0 HG23 VAL A 531 7.096 21.102 -13.290 1.00 0.00 H new ATOM 2476 N PHE A 532 8.303 16.322 -14.309 1.00 0.00 N ATOM 2477 CA PHE A 532 8.392 14.989 -14.882 1.00 0.00 C ATOM 2478 C PHE A 532 7.925 13.847 -13.979 1.00 0.00 C ATOM 2479 O PHE A 532 7.390 14.083 -12.896 1.00 0.00 O ATOM 2480 CB PHE A 532 9.785 14.736 -15.466 1.00 0.00 C ATOM 2481 CG PHE A 532 10.928 15.168 -14.576 1.00 0.00 C ATOM 2482 CD1 PHE A 532 11.143 14.535 -13.342 1.00 0.00 C ATOM 2483 CD2 PHE A 532 11.779 16.200 -14.990 1.00 0.00 C ATOM 2484 CE1 PHE A 532 12.211 14.933 -12.525 1.00 0.00 C ATOM 2485 CE2 PHE A 532 12.848 16.594 -14.177 1.00 0.00 C ATOM 2486 CZ PHE A 532 13.065 15.962 -12.944 1.00 0.00 C ATOM 0 H PHE A 532 8.369 16.338 -13.291 1.00 0.00 H new ATOM 0 HA PHE A 532 7.663 14.982 -15.692 1.00 0.00 H new ATOM 0 HB2 PHE A 532 9.888 13.672 -15.677 1.00 0.00 H new ATOM 0 HB3 PHE A 532 9.866 15.259 -16.419 1.00 0.00 H new ATOM 0 HD1 PHE A 532 10.485 13.741 -13.021 1.00 0.00 H new ATOM 0 HD2 PHE A 532 11.611 16.692 -15.937 1.00 0.00 H new ATOM 0 HE1 PHE A 532 12.375 14.447 -11.574 1.00 0.00 H new ATOM 0 HE2 PHE A 532 13.507 17.386 -14.500 1.00 0.00 H new ATOM 0 HZ PHE A 532 13.890 16.268 -12.318 1.00 0.00 H new ATOM 2496 N SER A 533 8.132 12.607 -14.432 1.00 0.00 N ATOM 2497 CA SER A 533 7.766 11.403 -13.701 1.00 0.00 C ATOM 2498 C SER A 533 8.867 10.349 -13.836 1.00 0.00 C ATOM 2499 O SER A 533 9.893 10.581 -14.479 1.00 0.00 O ATOM 2500 CB SER A 533 6.427 10.884 -14.227 1.00 0.00 C ATOM 2501 OG SER A 533 6.559 10.459 -15.569 1.00 0.00 O ATOM 0 H SER A 533 8.567 12.415 -15.334 1.00 0.00 H new ATOM 0 HA SER A 533 7.658 11.631 -12.641 1.00 0.00 H new ATOM 0 HB2 SER A 533 6.082 10.056 -13.608 1.00 0.00 H new ATOM 0 HB3 SER A 533 5.673 11.668 -14.159 1.00 0.00 H new ATOM 0 HG SER A 533 5.696 10.127 -15.894 1.00 0.00 H new ATOM 2507 N GLY A 534 8.641 9.186 -13.219 1.00 0.00 N ATOM 2508 CA GLY A 534 9.579 8.071 -13.225 1.00 0.00 C ATOM 2509 C GLY A 534 10.455 8.046 -11.974 1.00 0.00 C ATOM 2510 O GLY A 534 11.169 7.069 -11.747 1.00 0.00 O ATOM 0 H GLY A 534 7.787 8.994 -12.695 1.00 0.00 H new ATOM 0 HA2 GLY A 534 9.026 7.134 -13.298 1.00 0.00 H new ATOM 0 HA3 GLY A 534 10.213 8.137 -14.109 1.00 0.00 H new ATOM 2514 N LYS A 535 10.409 9.106 -11.158 1.00 0.00 N ATOM 2515 CA LYS A 535 11.154 9.161 -9.903 1.00 0.00 C ATOM 2516 C LYS A 535 10.322 8.569 -8.767 1.00 0.00 C ATOM 2517 O LYS A 535 10.875 8.079 -7.784 1.00 0.00 O ATOM 2518 CB LYS A 535 11.523 10.616 -9.589 1.00 0.00 C ATOM 2519 CG LYS A 535 12.171 11.324 -10.783 1.00 0.00 C ATOM 2520 CD LYS A 535 13.427 10.598 -11.265 1.00 0.00 C ATOM 2521 CE LYS A 535 13.924 11.274 -12.539 1.00 0.00 C ATOM 2522 NZ LYS A 535 15.099 10.580 -13.097 1.00 0.00 N ATOM 0 H LYS A 535 9.857 9.942 -11.351 1.00 0.00 H new ATOM 0 HA LYS A 535 12.067 8.574 -10.003 1.00 0.00 H new ATOM 0 HB2 LYS A 535 10.626 11.159 -9.291 1.00 0.00 H new ATOM 0 HB3 LYS A 535 12.207 10.640 -8.741 1.00 0.00 H new ATOM 0 HG2 LYS A 535 11.453 11.388 -11.600 1.00 0.00 H new ATOM 0 HG3 LYS A 535 12.427 12.346 -10.503 1.00 0.00 H new ATOM 0 HD2 LYS A 535 14.199 10.627 -10.496 1.00 0.00 H new ATOM 0 HD3 LYS A 535 13.207 9.548 -11.456 1.00 0.00 H new ATOM 0 HE2 LYS A 535 13.124 11.290 -13.279 1.00 0.00 H new ATOM 0 HE3 LYS A 535 14.181 12.311 -12.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 535 15.411 11.066 -13.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 535 15.870 10.587 -12.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 535 14.846 9.597 -13.324 1.00 0.00 H new ATOM 2536 N SER A 536 8.994 8.617 -8.907 1.00 0.00 N ATOM 2537 CA SER A 536 8.057 8.053 -7.950 1.00 0.00 C ATOM 2538 C SER A 536 6.673 7.969 -8.584 1.00 0.00 C ATOM 2539 O SER A 536 6.350 8.754 -9.475 1.00 0.00 O ATOM 2540 CB SER A 536 8.001 8.932 -6.699 1.00 0.00 C ATOM 2541 OG SER A 536 7.039 8.434 -5.792 1.00 0.00 O ATOM 0 H SER A 536 8.539 9.059 -9.706 1.00 0.00 H new ATOM 0 HA SER A 536 8.387 7.053 -7.667 1.00 0.00 H new ATOM 0 HB2 SER A 536 8.981 8.960 -6.222 1.00 0.00 H new ATOM 0 HB3 SER A 536 7.753 9.956 -6.977 1.00 0.00 H new ATOM 0 HG SER A 536 6.458 9.166 -5.497 1.00 0.00 H new ATOM 2547 N GLU A 537 5.851 7.021 -8.129 1.00 0.00 N ATOM 2548 CA GLU A 537 4.473 6.894 -8.585 1.00 0.00 C ATOM 2549 C GLU A 537 3.518 7.577 -7.602 1.00 0.00 C ATOM 2550 O GLU A 537 2.320 7.673 -7.869 1.00 0.00 O ATOM 2551 CB GLU A 537 4.125 5.411 -8.749 1.00 0.00 C ATOM 2552 CG GLU A 537 4.206 4.659 -7.415 1.00 0.00 C ATOM 2553 CD GLU A 537 3.881 3.173 -7.569 1.00 0.00 C ATOM 2554 OE1 GLU A 537 3.526 2.755 -8.695 1.00 0.00 O ATOM 2555 OE2 GLU A 537 3.991 2.455 -6.550 1.00 0.00 O ATOM 0 H GLU A 537 6.124 6.324 -7.436 1.00 0.00 H new ATOM 0 HA GLU A 537 4.365 7.389 -9.550 1.00 0.00 H new ATOM 0 HB2 GLU A 537 3.120 5.316 -9.160 1.00 0.00 H new ATOM 0 HB3 GLU A 537 4.807 4.954 -9.466 1.00 0.00 H new ATOM 0 HG2 GLU A 537 5.207 4.769 -6.998 1.00 0.00 H new ATOM 0 HG3 GLU A 537 3.513 5.109 -6.704 1.00 0.00 H new ATOM 2562 N ARG A 538 4.043 8.052 -6.464 1.00 0.00 N ATOM 2563 CA ARG A 538 3.243 8.666 -5.412 1.00 0.00 C ATOM 2564 C ARG A 538 3.207 10.185 -5.551 1.00 0.00 C ATOM 2565 O ARG A 538 2.248 10.810 -5.107 1.00 0.00 O ATOM 2566 CB ARG A 538 3.838 8.257 -4.058 1.00 0.00 C ATOM 2567 CG ARG A 538 2.818 7.485 -3.219 1.00 0.00 C ATOM 2568 CD ARG A 538 1.866 8.468 -2.537 1.00 0.00 C ATOM 2569 NE ARG A 538 0.788 7.798 -1.796 1.00 0.00 N ATOM 2570 CZ ARG A 538 0.937 6.999 -0.736 1.00 0.00 C ATOM 2571 NH1 ARG A 538 2.135 6.748 -0.217 1.00 0.00 N ATOM 2572 NH2 ARG A 538 -0.133 6.436 -0.180 1.00 0.00 N ATOM 0 H ARG A 538 5.040 8.018 -6.253 1.00 0.00 H new ATOM 0 HA ARG A 538 2.213 8.319 -5.490 1.00 0.00 H new ATOM 0 HB2 ARG A 538 4.723 7.641 -4.217 1.00 0.00 H new ATOM 0 HB3 ARG A 538 4.161 9.146 -3.516 1.00 0.00 H new ATOM 0 HG2 ARG A 538 2.256 6.799 -3.852 1.00 0.00 H new ATOM 0 HG3 ARG A 538 3.330 6.881 -2.471 1.00 0.00 H new ATOM 0 HD2 ARG A 538 2.433 9.100 -1.853 1.00 0.00 H new ATOM 0 HD3 ARG A 538 1.429 9.125 -3.289 1.00 0.00 H new ATOM 0 HE ARG A 538 -0.165 7.958 -2.122 1.00 0.00 H new ATOM 0 HH11 ARG A 538 2.968 7.169 -0.629 1.00 0.00 H new ATOM 0 HH12 ARG A 538 2.221 6.134 0.593 1.00 0.00 H new ATOM 0 HH21 ARG A 538 -1.061 6.615 -0.563 1.00 0.00 H new ATOM 0 HH22 ARG A 538 -0.025 5.825 0.630 1.00 0.00 H new ATOM 2586 N SER A 539 4.234 10.787 -6.159 1.00 0.00 N ATOM 2587 CA SER A 539 4.294 12.233 -6.309 1.00 0.00 C ATOM 2588 C SER A 539 5.254 12.635 -7.430 1.00 0.00 C ATOM 2589 O SER A 539 6.098 11.841 -7.848 1.00 0.00 O ATOM 2590 CB SER A 539 4.727 12.849 -4.980 1.00 0.00 C ATOM 2591 OG SER A 539 4.663 14.253 -5.067 1.00 0.00 O ATOM 0 H SER A 539 5.032 10.290 -6.553 1.00 0.00 H new ATOM 0 HA SER A 539 3.306 12.605 -6.582 1.00 0.00 H new ATOM 0 HB2 SER A 539 4.082 12.495 -4.176 1.00 0.00 H new ATOM 0 HB3 SER A 539 5.742 12.536 -4.736 1.00 0.00 H new ATOM 0 HG SER A 539 4.165 14.606 -4.300 1.00 0.00 H new ATOM 2597 N SER A 540 5.122 13.873 -7.916 1.00 0.00 N ATOM 2598 CA SER A 540 5.912 14.399 -9.021 1.00 0.00 C ATOM 2599 C SER A 540 7.218 15.036 -8.538 1.00 0.00 C ATOM 2600 O SER A 540 7.430 15.217 -7.338 1.00 0.00 O ATOM 2601 CB SER A 540 5.065 15.415 -9.788 1.00 0.00 C ATOM 2602 OG SER A 540 5.736 15.831 -10.958 1.00 0.00 O ATOM 0 H SER A 540 4.451 14.545 -7.543 1.00 0.00 H new ATOM 0 HA SER A 540 6.191 13.574 -9.677 1.00 0.00 H new ATOM 0 HB2 SER A 540 4.104 14.973 -10.050 1.00 0.00 H new ATOM 0 HB3 SER A 540 4.857 16.277 -9.154 1.00 0.00 H new ATOM 0 HG SER A 540 6.153 15.056 -11.389 1.00 0.00 H new ATOM 2608 N SER A 541 8.093 15.377 -9.487 1.00 0.00 N ATOM 2609 CA SER A 541 9.380 16.013 -9.237 1.00 0.00 C ATOM 2610 C SER A 541 9.776 16.844 -10.458 1.00 0.00 C ATOM 2611 O SER A 541 9.257 16.615 -11.552 1.00 0.00 O ATOM 2612 CB SER A 541 10.423 14.939 -8.930 1.00 0.00 C ATOM 2613 OG SER A 541 11.704 15.511 -8.775 1.00 0.00 O ATOM 0 H SER A 541 7.916 15.212 -10.478 1.00 0.00 H new ATOM 0 HA SER A 541 9.315 16.679 -8.377 1.00 0.00 H new ATOM 0 HB2 SER A 541 10.146 14.406 -8.020 1.00 0.00 H new ATOM 0 HB3 SER A 541 10.443 14.205 -9.736 1.00 0.00 H new ATOM 0 HG SER A 541 11.649 16.276 -8.165 1.00 0.00 H new ATOM 2619 N GLY A 542 10.686 17.806 -10.290 1.00 0.00 N ATOM 2620 CA GLY A 542 11.090 18.666 -11.391 1.00 0.00 C ATOM 2621 C GLY A 542 12.092 19.736 -10.964 1.00 0.00 C ATOM 2622 O GLY A 542 12.566 19.731 -9.827 1.00 0.00 O ATOM 0 H GLY A 542 11.152 18.004 -9.405 1.00 0.00 H new ATOM 0 HA2 GLY A 542 11.529 18.057 -12.181 1.00 0.00 H new ATOM 0 HA3 GLY A 542 10.208 19.147 -11.813 1.00 0.00 H new ATOM 2626 N LEU A 543 12.410 20.651 -11.888 1.00 0.00 N ATOM 2627 CA LEU A 543 13.391 21.706 -11.673 1.00 0.00 C ATOM 2628 C LEU A 543 12.761 23.083 -11.888 1.00 0.00 C ATOM 2629 O LEU A 543 11.721 23.210 -12.534 1.00 0.00 O ATOM 2630 CB LEU A 543 14.593 21.545 -12.618 1.00 0.00 C ATOM 2631 CG LEU A 543 15.481 20.310 -12.403 1.00 0.00 C ATOM 2632 CD1 LEU A 543 15.864 20.133 -10.937 1.00 0.00 C ATOM 2633 CD2 LEU A 543 14.834 19.029 -12.920 1.00 0.00 C ATOM 0 H LEU A 543 11.985 20.674 -12.815 1.00 0.00 H new ATOM 0 HA LEU A 543 13.737 21.625 -10.643 1.00 0.00 H new ATOM 0 HB2 LEU A 543 14.220 21.521 -13.642 1.00 0.00 H new ATOM 0 HB3 LEU A 543 15.218 22.433 -12.527 1.00 0.00 H new ATOM 0 HG LEU A 543 16.385 20.493 -12.983 1.00 0.00 H new ATOM 0 HD11 LEU A 543 16.492 19.248 -10.829 1.00 0.00 H new ATOM 0 HD12 LEU A 543 16.412 21.011 -10.596 1.00 0.00 H new ATOM 0 HD13 LEU A 543 14.962 20.013 -10.337 1.00 0.00 H new ATOM 0 HD21 LEU A 543 15.503 18.187 -12.744 1.00 0.00 H new ATOM 0 HD22 LEU A 543 13.892 18.860 -12.397 1.00 0.00 H new ATOM 0 HD23 LEU A 543 14.644 19.123 -13.989 1.00 0.00 H new ATOM 2645 N LEU A 544 13.411 24.113 -11.337 1.00 0.00 N ATOM 2646 CA LEU A 544 13.009 25.511 -11.434 1.00 0.00 C ATOM 2647 C LEU A 544 14.252 26.369 -11.650 1.00 0.00 C ATOM 2648 O LEU A 544 15.368 25.914 -11.399 1.00 0.00 O ATOM 2649 CB LEU A 544 12.304 25.950 -10.144 1.00 0.00 C ATOM 2650 CG LEU A 544 11.073 25.111 -9.801 1.00 0.00 C ATOM 2651 CD1 LEU A 544 10.585 25.470 -8.400 1.00 0.00 C ATOM 2652 CD2 LEU A 544 9.942 25.375 -10.788 1.00 0.00 C ATOM 0 H LEU A 544 14.263 23.986 -10.791 1.00 0.00 H new ATOM 0 HA LEU A 544 12.320 25.632 -12.270 1.00 0.00 H new ATOM 0 HB2 LEU A 544 13.012 25.896 -9.317 1.00 0.00 H new ATOM 0 HB3 LEU A 544 12.006 26.994 -10.240 1.00 0.00 H new ATOM 0 HG LEU A 544 11.355 24.059 -9.851 1.00 0.00 H new ATOM 0 HD11 LEU A 544 9.707 24.872 -8.156 1.00 0.00 H new ATOM 0 HD12 LEU A 544 11.375 25.268 -7.677 1.00 0.00 H new ATOM 0 HD13 LEU A 544 10.324 26.528 -8.366 1.00 0.00 H new ATOM 0 HD21 LEU A 544 9.078 24.766 -10.522 1.00 0.00 H new ATOM 0 HD22 LEU A 544 9.668 26.429 -10.753 1.00 0.00 H new ATOM 0 HD23 LEU A 544 10.271 25.119 -11.795 1.00 0.00 H new ATOM 2664 N GLU A 545 14.075 27.608 -12.111 1.00 0.00 N ATOM 2665 CA GLU A 545 15.196 28.515 -12.308 1.00 0.00 C ATOM 2666 C GLU A 545 14.756 29.972 -12.175 1.00 0.00 C ATOM 2667 O GLU A 545 13.631 30.320 -12.533 1.00 0.00 O ATOM 2668 CB GLU A 545 15.847 28.236 -13.667 1.00 0.00 C ATOM 2669 CG GLU A 545 17.049 29.146 -13.921 1.00 0.00 C ATOM 2670 CD GLU A 545 17.760 28.820 -15.234 1.00 0.00 C ATOM 2671 OE1 GLU A 545 17.341 27.856 -15.914 1.00 0.00 O ATOM 2672 OE2 GLU A 545 18.729 29.545 -15.555 1.00 0.00 O ATOM 0 H GLU A 545 13.166 28.002 -12.353 1.00 0.00 H new ATOM 0 HA GLU A 545 15.939 28.341 -11.529 1.00 0.00 H new ATOM 0 HB2 GLU A 545 16.165 27.194 -13.710 1.00 0.00 H new ATOM 0 HB3 GLU A 545 15.111 28.378 -14.458 1.00 0.00 H new ATOM 0 HG2 GLU A 545 16.718 30.184 -13.939 1.00 0.00 H new ATOM 0 HG3 GLU A 545 17.754 29.050 -13.096 1.00 0.00 H new ATOM 2679 N TRP A 546 15.658 30.814 -11.660 1.00 0.00 N ATOM 2680 CA TRP A 546 15.448 32.244 -11.471 1.00 0.00 C ATOM 2681 C TRP A 546 16.495 33.090 -12.194 1.00 0.00 C ATOM 2682 O TRP A 546 17.473 32.564 -12.722 1.00 0.00 O ATOM 2683 CB TRP A 546 15.394 32.578 -9.979 1.00 0.00 C ATOM 2684 CG TRP A 546 14.104 32.263 -9.288 1.00 0.00 C ATOM 2685 CD1 TRP A 546 13.106 33.145 -9.059 1.00 0.00 C ATOM 2686 CD2 TRP A 546 13.618 30.982 -8.784 1.00 0.00 C ATOM 2687 NE1 TRP A 546 12.057 32.511 -8.427 1.00 0.00 N ATOM 2688 CE2 TRP A 546 12.312 31.168 -8.247 1.00 0.00 C ATOM 2689 CE3 TRP A 546 14.147 29.678 -8.730 1.00 0.00 C ATOM 2690 CZ2 TRP A 546 11.569 30.117 -7.698 1.00 0.00 C ATOM 2691 CZ3 TRP A 546 13.410 28.620 -8.176 1.00 0.00 C ATOM 2692 CH2 TRP A 546 12.127 28.834 -7.658 1.00 0.00 C ATOM 0 H TRP A 546 16.581 30.505 -11.355 1.00 0.00 H new ATOM 0 HA TRP A 546 14.488 32.497 -11.921 1.00 0.00 H new ATOM 0 HB2 TRP A 546 16.196 32.038 -9.476 1.00 0.00 H new ATOM 0 HB3 TRP A 546 15.600 33.641 -9.856 1.00 0.00 H new ATOM 0 HD1 TRP A 546 13.127 34.190 -9.330 1.00 0.00 H new ATOM 0 HE1 TRP A 546 11.200 32.977 -8.130 1.00 0.00 H new ATOM 0 HE3 TRP A 546 15.136 29.489 -9.121 1.00 0.00 H new ATOM 0 HZ2 TRP A 546 10.577 30.294 -7.310 1.00 0.00 H new ATOM 0 HZ3 TRP A 546 13.838 27.629 -8.149 1.00 0.00 H new ATOM 0 HH2 TRP A 546 11.571 28.013 -7.230 1.00 0.00 H new ATOM 2703 N ASP A 547 16.290 34.409 -12.220 1.00 0.00 N ATOM 2704 CA ASP A 547 17.181 35.336 -12.908 1.00 0.00 C ATOM 2705 C ASP A 547 18.456 35.591 -12.088 1.00 0.00 C ATOM 2706 O ASP A 547 19.387 36.235 -12.571 1.00 0.00 O ATOM 2707 CB ASP A 547 16.411 36.642 -13.132 1.00 0.00 C ATOM 2708 CG ASP A 547 17.172 37.646 -13.999 1.00 0.00 C ATOM 2709 OD1 ASP A 547 17.982 37.202 -14.844 1.00 0.00 O ATOM 2710 OD2 ASP A 547 16.934 38.860 -13.808 1.00 0.00 O ATOM 0 H ASP A 547 15.499 34.862 -11.762 1.00 0.00 H new ATOM 0 HA ASP A 547 17.496 34.912 -13.861 1.00 0.00 H new ATOM 0 HB2 ASP A 547 15.454 36.416 -13.603 1.00 0.00 H new ATOM 0 HB3 ASP A 547 16.192 37.098 -12.166 1.00 0.00 H new ATOM 2715 N SER A 548 18.515 35.095 -10.845 1.00 0.00 N ATOM 2716 CA SER A 548 19.666 35.302 -9.976 1.00 0.00 C ATOM 2717 C SER A 548 19.772 34.204 -8.921 1.00 0.00 C ATOM 2718 O SER A 548 18.792 33.521 -8.623 1.00 0.00 O ATOM 2719 CB SER A 548 19.563 36.678 -9.318 1.00 0.00 C ATOM 2720 OG SER A 548 20.625 36.864 -8.406 1.00 0.00 O ATOM 0 H SER A 548 17.768 34.544 -10.422 1.00 0.00 H new ATOM 0 HA SER A 548 20.572 35.258 -10.580 1.00 0.00 H new ATOM 0 HB2 SER A 548 19.588 37.456 -10.081 1.00 0.00 H new ATOM 0 HB3 SER A 548 18.609 36.771 -8.800 1.00 0.00 H new ATOM 0 HG SER A 548 20.550 37.749 -7.992 1.00 0.00 H new ATOM 2726 N LYS A 549 20.970 34.034 -8.352 1.00 0.00 N ATOM 2727 CA LYS A 549 21.222 33.030 -7.329 1.00 0.00 C ATOM 2728 C LYS A 549 20.512 33.400 -6.030 1.00 0.00 C ATOM 2729 O LYS A 549 20.055 32.522 -5.301 1.00 0.00 O ATOM 2730 CB LYS A 549 22.727 32.900 -7.076 1.00 0.00 C ATOM 2731 CG LYS A 549 23.501 32.223 -8.214 1.00 0.00 C ATOM 2732 CD LYS A 549 23.560 33.055 -9.499 1.00 0.00 C ATOM 2733 CE LYS A 549 24.497 32.406 -10.521 1.00 0.00 C ATOM 2734 NZ LYS A 549 25.896 32.382 -10.047 1.00 0.00 N ATOM 0 H LYS A 549 21.789 34.592 -8.592 1.00 0.00 H new ATOM 0 HA LYS A 549 20.834 32.075 -7.682 1.00 0.00 H new ATOM 0 HB2 LYS A 549 23.143 33.894 -6.910 1.00 0.00 H new ATOM 0 HB3 LYS A 549 22.882 32.332 -6.159 1.00 0.00 H new ATOM 0 HG2 LYS A 549 24.517 32.017 -7.878 1.00 0.00 H new ATOM 0 HG3 LYS A 549 23.037 31.262 -8.435 1.00 0.00 H new ATOM 0 HD2 LYS A 549 22.560 33.149 -9.923 1.00 0.00 H new ATOM 0 HD3 LYS A 549 23.906 34.063 -9.270 1.00 0.00 H new ATOM 0 HE2 LYS A 549 24.165 31.388 -10.723 1.00 0.00 H new ATOM 0 HE3 LYS A 549 24.442 32.952 -11.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 549 26.535 32.261 -10.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 549 26.114 33.277 -9.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 549 26.024 31.591 -9.384 1.00 0.00 H new ATOM 2748 N SER A 550 20.417 34.701 -5.739 1.00 0.00 N ATOM 2749 CA SER A 550 19.739 35.178 -4.544 1.00 0.00 C ATOM 2750 C SER A 550 18.225 35.090 -4.709 1.00 0.00 C ATOM 2751 O SER A 550 17.500 35.016 -3.718 1.00 0.00 O ATOM 2752 CB SER A 550 20.161 36.618 -4.254 1.00 0.00 C ATOM 2753 OG SER A 550 21.532 36.653 -3.913 1.00 0.00 O ATOM 0 H SER A 550 20.806 35.442 -6.323 1.00 0.00 H new ATOM 0 HA SER A 550 20.023 34.546 -3.703 1.00 0.00 H new ATOM 0 HB2 SER A 550 19.977 37.244 -5.127 1.00 0.00 H new ATOM 0 HB3 SER A 550 19.563 37.025 -3.439 1.00 0.00 H new ATOM 0 HG SER A 550 21.636 36.465 -2.957 1.00 0.00 H new ATOM 2759 N ASP A 551 17.742 35.094 -5.954 1.00 0.00 N ATOM 2760 CA ASP A 551 16.323 34.934 -6.233 1.00 0.00 C ATOM 2761 C ASP A 551 15.838 33.510 -5.980 1.00 0.00 C ATOM 2762 O ASP A 551 14.716 33.299 -5.522 1.00 0.00 O ATOM 2763 CB ASP A 551 16.009 35.374 -7.665 1.00 0.00 C ATOM 2764 CG ASP A 551 16.135 36.882 -7.878 1.00 0.00 C ATOM 2765 OD1 ASP A 551 16.402 37.606 -6.894 1.00 0.00 O ATOM 2766 OD2 ASP A 551 15.959 37.304 -9.042 1.00 0.00 O ATOM 0 H ASP A 551 18.321 35.207 -6.786 1.00 0.00 H new ATOM 0 HA ASP A 551 15.781 35.577 -5.540 1.00 0.00 H new ATOM 0 HB2 ASP A 551 16.682 34.860 -8.351 1.00 0.00 H new ATOM 0 HB3 ASP A 551 14.996 35.062 -7.919 1.00 0.00 H new ATOM 2771 N ALA A 552 16.689 32.525 -6.277 1.00 0.00 N ATOM 2772 CA ALA A 552 16.376 31.136 -5.999 1.00 0.00 C ATOM 2773 C ALA A 552 16.502 30.847 -4.502 1.00 0.00 C ATOM 2774 O ALA A 552 15.816 29.966 -3.988 1.00 0.00 O ATOM 2775 CB ALA A 552 17.329 30.250 -6.800 1.00 0.00 C ATOM 0 H ALA A 552 17.600 32.672 -6.711 1.00 0.00 H new ATOM 0 HA ALA A 552 15.347 30.925 -6.292 1.00 0.00 H new ATOM 0 HB1 ALA A 552 17.105 29.202 -6.601 1.00 0.00 H new ATOM 0 HB2 ALA A 552 17.205 30.452 -7.864 1.00 0.00 H new ATOM 0 HB3 ALA A 552 18.357 30.464 -6.507 1.00 0.00 H new ATOM 2781 N LEU A 553 17.373 31.581 -3.801 1.00 0.00 N ATOM 2782 CA LEU A 553 17.609 31.376 -2.380 1.00 0.00 C ATOM 2783 C LEU A 553 16.475 31.954 -1.533 1.00 0.00 C ATOM 2784 O LEU A 553 16.087 31.350 -0.534 1.00 0.00 O ATOM 2785 CB LEU A 553 18.951 32.015 -2.009 1.00 0.00 C ATOM 2786 CG LEU A 553 19.208 32.033 -0.498 1.00 0.00 C ATOM 2787 CD1 LEU A 553 19.229 30.630 0.104 1.00 0.00 C ATOM 2788 CD2 LEU A 553 20.565 32.679 -0.238 1.00 0.00 C ATOM 0 H LEU A 553 17.931 32.332 -4.208 1.00 0.00 H new ATOM 0 HA LEU A 553 17.641 30.306 -2.174 1.00 0.00 H new ATOM 0 HB2 LEU A 553 19.756 31.470 -2.502 1.00 0.00 H new ATOM 0 HB3 LEU A 553 18.978 33.036 -2.389 1.00 0.00 H new ATOM 0 HG LEU A 553 18.396 32.593 -0.033 1.00 0.00 H new ATOM 0 HD11 LEU A 553 19.414 30.697 1.176 1.00 0.00 H new ATOM 0 HD12 LEU A 553 18.268 30.146 -0.068 1.00 0.00 H new ATOM 0 HD13 LEU A 553 20.020 30.045 -0.365 1.00 0.00 H new ATOM 0 HD21 LEU A 553 20.760 32.698 0.834 1.00 0.00 H new ATOM 0 HD22 LEU A 553 21.344 32.103 -0.738 1.00 0.00 H new ATOM 0 HD23 LEU A 553 20.563 33.698 -0.624 1.00 0.00 H new ATOM 2800 N GLU A 554 15.929 33.114 -1.908 1.00 0.00 N ATOM 2801 CA GLU A 554 14.842 33.701 -1.136 1.00 0.00 C ATOM 2802 C GLU A 554 13.564 32.891 -1.356 1.00 0.00 C ATOM 2803 O GLU A 554 12.768 32.718 -0.431 1.00 0.00 O ATOM 2804 CB GLU A 554 14.683 35.176 -1.511 1.00 0.00 C ATOM 2805 CG GLU A 554 14.163 35.379 -2.934 1.00 0.00 C ATOM 2806 CD GLU A 554 14.198 36.851 -3.349 1.00 0.00 C ATOM 2807 OE1 GLU A 554 14.659 37.683 -2.536 1.00 0.00 O ATOM 2808 OE2 GLU A 554 13.760 37.137 -4.485 1.00 0.00 O ATOM 0 H GLU A 554 16.217 33.652 -2.725 1.00 0.00 H new ATOM 0 HA GLU A 554 15.067 33.665 -0.070 1.00 0.00 H new ATOM 0 HB2 GLU A 554 13.998 35.652 -0.809 1.00 0.00 H new ATOM 0 HB3 GLU A 554 15.645 35.677 -1.407 1.00 0.00 H new ATOM 0 HG2 GLU A 554 14.765 34.792 -3.628 1.00 0.00 H new ATOM 0 HG3 GLU A 554 13.141 35.006 -3.004 1.00 0.00 H new ATOM 2815 N THR A 555 13.361 32.386 -2.578 1.00 0.00 N ATOM 2816 CA THR A 555 12.242 31.493 -2.839 1.00 0.00 C ATOM 2817 C THR A 555 12.381 30.126 -2.176 1.00 0.00 C ATOM 2818 O THR A 555 11.391 29.424 -1.981 1.00 0.00 O ATOM 2819 CB THR A 555 11.865 31.434 -4.324 1.00 0.00 C ATOM 2820 OG1 THR A 555 12.107 32.677 -4.947 1.00 0.00 O ATOM 2821 CG2 THR A 555 10.388 31.078 -4.483 1.00 0.00 C ATOM 0 H THR A 555 13.951 32.580 -3.387 1.00 0.00 H new ATOM 0 HA THR A 555 11.382 31.942 -2.342 1.00 0.00 H new ATOM 0 HB THR A 555 12.479 30.667 -4.797 1.00 0.00 H new ATOM 0 HG1 THR A 555 13.045 32.725 -5.228 1.00 0.00 H new ATOM 0 HG21 THR A 555 10.135 31.040 -5.543 1.00 0.00 H new ATOM 0 HG22 THR A 555 10.197 30.106 -4.029 1.00 0.00 H new ATOM 0 HG23 THR A 555 9.776 31.834 -3.991 1.00 0.00 H new ATOM 2829 N LEU A 556 13.611 29.744 -1.819 1.00 0.00 N ATOM 2830 CA LEU A 556 13.861 28.532 -1.053 1.00 0.00 C ATOM 2831 C LEU A 556 13.315 28.736 0.361 1.00 0.00 C ATOM 2832 O LEU A 556 12.725 27.830 0.945 1.00 0.00 O ATOM 2833 CB LEU A 556 15.377 28.280 -1.030 1.00 0.00 C ATOM 2834 CG LEU A 556 15.784 26.809 -0.885 1.00 0.00 C ATOM 2835 CD1 LEU A 556 17.305 26.717 -0.990 1.00 0.00 C ATOM 2836 CD2 LEU A 556 15.365 26.206 0.452 1.00 0.00 C ATOM 0 H LEU A 556 14.454 30.268 -2.054 1.00 0.00 H new ATOM 0 HA LEU A 556 13.368 27.668 -1.498 1.00 0.00 H new ATOM 0 HB2 LEU A 556 15.810 28.673 -1.950 1.00 0.00 H new ATOM 0 HB3 LEU A 556 15.812 28.845 -0.206 1.00 0.00 H new ATOM 0 HG LEU A 556 15.280 26.251 -1.674 1.00 0.00 H new ATOM 0 HD11 LEU A 556 17.614 25.677 -0.889 1.00 0.00 H new ATOM 0 HD12 LEU A 556 17.627 27.099 -1.959 1.00 0.00 H new ATOM 0 HD13 LEU A 556 17.761 27.310 -0.197 1.00 0.00 H new ATOM 0 HD21 LEU A 556 15.680 25.164 0.496 1.00 0.00 H new ATOM 0 HD22 LEU A 556 15.834 26.761 1.264 1.00 0.00 H new ATOM 0 HD23 LEU A 556 14.281 26.262 0.552 1.00 0.00 H new ATOM 2848 N GLY A 557 13.512 29.940 0.908 1.00 0.00 N ATOM 2849 CA GLY A 557 13.087 30.258 2.261 1.00 0.00 C ATOM 2850 C GLY A 557 11.569 30.226 2.405 1.00 0.00 C ATOM 2851 O GLY A 557 11.062 29.757 3.421 1.00 0.00 O ATOM 0 H GLY A 557 13.968 30.712 0.423 1.00 0.00 H new ATOM 0 HA2 GLY A 557 13.532 29.547 2.957 1.00 0.00 H new ATOM 0 HA3 GLY A 557 13.456 31.246 2.534 1.00 0.00 H new ATOM 2855 N PHE A 558 10.841 30.717 1.398 1.00 0.00 N ATOM 2856 CA PHE A 558 9.383 30.746 1.446 1.00 0.00 C ATOM 2857 C PHE A 558 8.601 29.533 0.941 1.00 0.00 C ATOM 2858 O PHE A 558 7.415 29.417 1.249 1.00 0.00 O ATOM 2859 CB PHE A 558 8.833 32.068 0.904 1.00 0.00 C ATOM 2860 CG PHE A 558 8.830 33.213 1.895 1.00 0.00 C ATOM 2861 CD1 PHE A 558 10.007 33.594 2.557 1.00 0.00 C ATOM 2862 CD2 PHE A 558 7.636 33.902 2.152 1.00 0.00 C ATOM 2863 CE1 PHE A 558 9.988 34.663 3.464 1.00 0.00 C ATOM 2864 CE2 PHE A 558 7.617 34.968 3.061 1.00 0.00 C ATOM 2865 CZ PHE A 558 8.794 35.351 3.717 1.00 0.00 C ATOM 0 H PHE A 558 11.241 31.099 0.541 1.00 0.00 H new ATOM 0 HA PHE A 558 9.191 30.671 2.516 1.00 0.00 H new ATOM 0 HB2 PHE A 558 9.422 32.361 0.035 1.00 0.00 H new ATOM 0 HB3 PHE A 558 7.813 31.905 0.557 1.00 0.00 H new ATOM 0 HD1 PHE A 558 10.928 33.063 2.368 1.00 0.00 H new ATOM 0 HD2 PHE A 558 6.727 33.610 1.647 1.00 0.00 H new ATOM 0 HE1 PHE A 558 10.896 34.957 3.969 1.00 0.00 H new ATOM 0 HE2 PHE A 558 6.695 35.495 3.256 1.00 0.00 H new ATOM 0 HZ PHE A 558 8.781 36.174 4.416 1.00 0.00 H new ATOM 2875 N LEU A 559 9.225 28.629 0.175 1.00 0.00 N ATOM 2876 CA LEU A 559 8.489 27.521 -0.430 1.00 0.00 C ATOM 2877 C LEU A 559 8.914 26.150 0.099 1.00 0.00 C ATOM 2878 O LEU A 559 8.252 25.161 -0.213 1.00 0.00 O ATOM 2879 CB LEU A 559 8.648 27.558 -1.955 1.00 0.00 C ATOM 2880 CG LEU A 559 7.750 28.562 -2.689 1.00 0.00 C ATOM 2881 CD1 LEU A 559 6.281 28.180 -2.539 1.00 0.00 C ATOM 2882 CD2 LEU A 559 7.930 30.001 -2.213 1.00 0.00 C ATOM 0 H LEU A 559 10.223 28.645 -0.036 1.00 0.00 H new ATOM 0 HA LEU A 559 7.443 27.656 -0.153 1.00 0.00 H new ATOM 0 HB2 LEU A 559 9.687 27.788 -2.189 1.00 0.00 H new ATOM 0 HB3 LEU A 559 8.446 26.562 -2.348 1.00 0.00 H new ATOM 0 HG LEU A 559 8.056 28.517 -3.734 1.00 0.00 H new ATOM 0 HD11 LEU A 559 5.661 28.905 -3.067 1.00 0.00 H new ATOM 0 HD12 LEU A 559 6.118 27.188 -2.960 1.00 0.00 H new ATOM 0 HD13 LEU A 559 6.013 28.174 -1.483 1.00 0.00 H new ATOM 0 HD21 LEU A 559 7.264 30.656 -2.775 1.00 0.00 H new ATOM 0 HD22 LEU A 559 7.691 30.066 -1.151 1.00 0.00 H new ATOM 0 HD23 LEU A 559 8.963 30.310 -2.372 1.00 0.00 H new ATOM 2894 N ASN A 560 9.990 26.046 0.884 1.00 0.00 N ATOM 2895 CA ASN A 560 10.388 24.741 1.392 1.00 0.00 C ATOM 2896 C ASN A 560 9.402 24.288 2.471 1.00 0.00 C ATOM 2897 O ASN A 560 8.856 25.110 3.205 1.00 0.00 O ATOM 2898 CB ASN A 560 11.815 24.801 1.942 1.00 0.00 C ATOM 2899 CG ASN A 560 12.496 23.437 1.916 1.00 0.00 C ATOM 2900 OD1 ASN A 560 11.921 22.446 1.474 1.00 0.00 O ATOM 2901 ND2 ASN A 560 13.736 23.378 2.388 1.00 0.00 N ATOM 0 H ASN A 560 10.581 26.826 1.172 1.00 0.00 H new ATOM 0 HA ASN A 560 10.371 24.015 0.579 1.00 0.00 H new ATOM 0 HB2 ASN A 560 12.400 25.509 1.355 1.00 0.00 H new ATOM 0 HB3 ASN A 560 11.793 25.176 2.965 1.00 0.00 H new ATOM 0 HD21 ASN A 560 14.239 22.491 2.390 1.00 0.00 H new ATOM 0 HD22 ASN A 560 14.185 24.220 2.748 1.00 0.00 H new ATOM 2908 N HIS A 561 9.183 22.972 2.562 1.00 0.00 N ATOM 2909 CA HIS A 561 8.278 22.355 3.525 1.00 0.00 C ATOM 2910 C HIS A 561 6.842 22.882 3.428 1.00 0.00 C ATOM 2911 O HIS A 561 6.054 22.710 4.358 1.00 0.00 O ATOM 2912 CB HIS A 561 8.868 22.456 4.933 1.00 0.00 C ATOM 2913 CG HIS A 561 8.649 21.205 5.741 1.00 0.00 C ATOM 2914 ND1 HIS A 561 7.575 20.959 6.601 1.00 0.00 N ATOM 2915 CD2 HIS A 561 9.480 20.122 5.741 1.00 0.00 C ATOM 2916 CE1 HIS A 561 7.794 19.730 7.100 1.00 0.00 C ATOM 2917 NE2 HIS A 561 8.929 19.207 6.606 1.00 0.00 N ATOM 0 H HIS A 561 9.642 22.295 1.953 1.00 0.00 H new ATOM 0 HA HIS A 561 8.190 21.298 3.275 1.00 0.00 H new ATOM 0 HB2 HIS A 561 9.937 22.656 4.862 1.00 0.00 H new ATOM 0 HB3 HIS A 561 8.419 23.303 5.452 1.00 0.00 H new ATOM 0 HD2 HIS A 561 10.391 20.007 5.173 1.00 0.00 H new ATOM 0 HE1 HIS A 561 7.145 19.230 7.804 1.00 0.00 H new ATOM 0 HE2 HIS A 561 9.315 18.290 6.833 1.00 0.00 H new ATOM 2925 N TYR A 562 6.493 23.526 2.310 1.00 0.00 N ATOM 2926 CA TYR A 562 5.148 24.034 2.088 1.00 0.00 C ATOM 2927 C TYR A 562 4.074 22.968 1.863 1.00 0.00 C ATOM 2928 O TYR A 562 4.316 21.986 1.166 1.00 0.00 O ATOM 2929 CB TYR A 562 5.142 25.176 1.067 1.00 0.00 C ATOM 2930 CG TYR A 562 3.784 25.511 0.492 1.00 0.00 C ATOM 2931 CD1 TYR A 562 2.843 26.196 1.276 1.00 0.00 C ATOM 2932 CD2 TYR A 562 3.470 25.142 -0.824 1.00 0.00 C ATOM 2933 CE1 TYR A 562 1.583 26.511 0.749 1.00 0.00 C ATOM 2934 CE2 TYR A 562 2.209 25.450 -1.356 1.00 0.00 C ATOM 2935 CZ TYR A 562 1.261 26.136 -0.571 1.00 0.00 C ATOM 2936 OH TYR A 562 0.037 26.440 -1.090 1.00 0.00 O ATOM 0 H TYR A 562 7.137 23.706 1.540 1.00 0.00 H new ATOM 0 HA TYR A 562 4.834 24.466 3.038 1.00 0.00 H new ATOM 0 HB2 TYR A 562 5.550 26.069 1.541 1.00 0.00 H new ATOM 0 HB3 TYR A 562 5.812 24.915 0.248 1.00 0.00 H new ATOM 0 HD1 TYR A 562 3.090 26.481 2.288 1.00 0.00 H new ATOM 0 HD2 TYR A 562 4.199 24.621 -1.428 1.00 0.00 H new ATOM 0 HE1 TYR A 562 0.861 27.040 1.353 1.00 0.00 H new ATOM 0 HE2 TYR A 562 1.965 25.161 -2.368 1.00 0.00 H new ATOM 0 HH TYR A 562 -0.019 26.110 -2.011 1.00 0.00 H new ATOM 2946 N GLN A 563 2.888 23.146 2.450 1.00 0.00 N ATOM 2947 CA GLN A 563 1.832 22.147 2.388 1.00 0.00 C ATOM 2948 C GLN A 563 1.156 22.117 1.017 1.00 0.00 C ATOM 2949 O GLN A 563 0.811 23.162 0.467 1.00 0.00 O ATOM 2950 CB GLN A 563 0.792 22.408 3.482 1.00 0.00 C ATOM 2951 CG GLN A 563 1.372 22.230 4.890 1.00 0.00 C ATOM 2952 CD GLN A 563 2.268 23.387 5.332 1.00 0.00 C ATOM 2953 OE1 GLN A 563 2.215 24.484 4.782 1.00 0.00 O ATOM 2954 NE2 GLN A 563 3.106 23.148 6.338 1.00 0.00 N ATOM 0 H GLN A 563 2.639 23.983 2.977 1.00 0.00 H new ATOM 0 HA GLN A 563 2.292 21.172 2.551 1.00 0.00 H new ATOM 0 HB2 GLN A 563 0.404 23.421 3.377 1.00 0.00 H new ATOM 0 HB3 GLN A 563 -0.050 21.728 3.350 1.00 0.00 H new ATOM 0 HG2 GLN A 563 0.553 22.124 5.601 1.00 0.00 H new ATOM 0 HG3 GLN A 563 1.945 21.304 4.924 1.00 0.00 H new ATOM 0 HE21 GLN A 563 3.128 22.227 6.776 1.00 0.00 H new ATOM 0 HE22 GLN A 563 3.726 23.886 6.671 1.00 0.00 H new ATOM 2963 N MET A 564 0.962 20.913 0.467 1.00 0.00 N ATOM 2964 CA MET A 564 0.245 20.729 -0.787 1.00 0.00 C ATOM 2965 C MET A 564 -1.261 20.684 -0.558 1.00 0.00 C ATOM 2966 O MET A 564 -1.720 20.293 0.515 1.00 0.00 O ATOM 2967 CB MET A 564 0.669 19.424 -1.458 1.00 0.00 C ATOM 2968 CG MET A 564 2.107 19.481 -1.960 1.00 0.00 C ATOM 2969 SD MET A 564 2.590 17.987 -2.863 1.00 0.00 S ATOM 2970 CE MET A 564 2.696 16.824 -1.484 1.00 0.00 C ATOM 0 H MET A 564 1.299 20.044 0.882 1.00 0.00 H new ATOM 0 HA MET A 564 0.489 21.577 -1.427 1.00 0.00 H new ATOM 0 HB2 MET A 564 0.564 18.602 -0.750 1.00 0.00 H new ATOM 0 HB3 MET A 564 0.002 19.212 -2.293 1.00 0.00 H new ATOM 0 HG2 MET A 564 2.227 20.348 -2.609 1.00 0.00 H new ATOM 0 HG3 MET A 564 2.778 19.622 -1.113 1.00 0.00 H new ATOM 0 HE1 MET A 564 3.087 15.871 -1.841 1.00 0.00 H new ATOM 0 HE2 MET A 564 3.361 17.226 -0.719 1.00 0.00 H new ATOM 0 HE3 MET A 564 1.704 16.672 -1.059 1.00 0.00 H new ATOM 2980 N LYS A 565 -2.029 21.084 -1.575 1.00 0.00 N ATOM 2981 CA LYS A 565 -3.478 20.946 -1.574 1.00 0.00 C ATOM 2982 C LYS A 565 -3.856 19.599 -2.189 1.00 0.00 C ATOM 2983 O LYS A 565 -3.112 19.066 -3.012 1.00 0.00 O ATOM 2984 CB LYS A 565 -4.111 22.114 -2.338 1.00 0.00 C ATOM 2985 CG LYS A 565 -3.634 22.168 -3.795 1.00 0.00 C ATOM 2986 CD LYS A 565 -4.209 23.388 -4.520 1.00 0.00 C ATOM 2987 CE LYS A 565 -5.736 23.326 -4.565 1.00 0.00 C ATOM 2988 NZ LYS A 565 -6.293 24.473 -5.306 1.00 0.00 N ATOM 0 H LYS A 565 -1.657 21.513 -2.422 1.00 0.00 H new ATOM 0 HA LYS A 565 -3.858 20.974 -0.553 1.00 0.00 H new ATOM 0 HB2 LYS A 565 -5.196 22.018 -2.314 1.00 0.00 H new ATOM 0 HB3 LYS A 565 -3.863 23.051 -1.840 1.00 0.00 H new ATOM 0 HG2 LYS A 565 -2.545 22.205 -3.823 1.00 0.00 H new ATOM 0 HG3 LYS A 565 -3.936 21.258 -4.313 1.00 0.00 H new ATOM 0 HD2 LYS A 565 -3.893 24.300 -4.013 1.00 0.00 H new ATOM 0 HD3 LYS A 565 -3.813 23.433 -5.534 1.00 0.00 H new ATOM 0 HE2 LYS A 565 -6.051 22.396 -5.038 1.00 0.00 H new ATOM 0 HE3 LYS A 565 -6.133 23.318 -3.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 565 -7.331 24.406 -5.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 565 -6.010 25.358 -4.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 565 -5.931 24.465 -6.281 1.00 0.00 H new ATOM 3065 N TYR A 571 -5.584 14.782 4.625 1.00 0.00 N ATOM 3066 CA TYR A 571 -4.564 15.707 5.091 1.00 0.00 C ATOM 3067 C TYR A 571 -3.502 16.072 4.053 1.00 0.00 C ATOM 3068 O TYR A 571 -3.235 15.278 3.153 1.00 0.00 O ATOM 3069 CB TYR A 571 -3.959 15.263 6.427 1.00 0.00 C ATOM 3070 CG TYR A 571 -3.732 13.773 6.548 1.00 0.00 C ATOM 3071 CD1 TYR A 571 -2.613 13.184 5.941 1.00 0.00 C ATOM 3072 CD2 TYR A 571 -4.638 12.983 7.271 1.00 0.00 C ATOM 3073 CE1 TYR A 571 -2.401 11.801 6.050 1.00 0.00 C ATOM 3074 CE2 TYR A 571 -4.433 11.601 7.384 1.00 0.00 C ATOM 3075 CZ TYR A 571 -3.313 11.003 6.771 1.00 0.00 C ATOM 3076 OH TYR A 571 -3.110 9.659 6.874 1.00 0.00 O ATOM 0 HA TYR A 571 -5.093 16.644 5.265 1.00 0.00 H new ATOM 0 HB2 TYR A 571 -3.007 15.775 6.569 1.00 0.00 H new ATOM 0 HB3 TYR A 571 -4.617 15.584 7.234 1.00 0.00 H new ATOM 0 HD1 TYR A 571 -1.914 13.795 5.389 1.00 0.00 H new ATOM 0 HD2 TYR A 571 -5.496 13.441 7.742 1.00 0.00 H new ATOM 0 HE1 TYR A 571 -1.540 11.348 5.582 1.00 0.00 H new ATOM 0 HE2 TYR A 571 -5.133 10.995 7.940 1.00 0.00 H new ATOM 0 HH TYR A 571 -3.830 9.259 7.405 1.00 0.00 H new ATOM 3086 N PRO A 572 -2.890 17.259 4.160 1.00 0.00 N ATOM 3087 CA PRO A 572 -1.831 17.698 3.268 1.00 0.00 C ATOM 3088 C PRO A 572 -0.532 16.936 3.531 1.00 0.00 C ATOM 3089 O PRO A 572 -0.354 16.335 4.592 1.00 0.00 O ATOM 3090 CB PRO A 572 -1.657 19.187 3.566 1.00 0.00 C ATOM 3091 CG PRO A 572 -2.033 19.282 5.043 1.00 0.00 C ATOM 3092 CD PRO A 572 -3.175 18.274 5.158 1.00 0.00 C ATOM 0 HA PRO A 572 -2.081 17.513 2.223 1.00 0.00 H new ATOM 0 HB2 PRO A 572 -0.634 19.519 3.387 1.00 0.00 H new ATOM 0 HB3 PRO A 572 -2.306 19.803 2.943 1.00 0.00 H new ATOM 0 HG2 PRO A 572 -1.196 19.024 5.692 1.00 0.00 H new ATOM 0 HG3 PRO A 572 -2.350 20.288 5.317 1.00 0.00 H new ATOM 0 HD2 PRO A 572 -3.219 17.842 6.158 1.00 0.00 H new ATOM 0 HD3 PRO A 572 -4.139 18.748 4.973 1.00 0.00 H new ATOM 3100 N TYR A 573 0.380 16.966 2.557 1.00 0.00 N ATOM 3101 CA TYR A 573 1.707 16.375 2.685 1.00 0.00 C ATOM 3102 C TYR A 573 2.622 17.512 2.231 1.00 0.00 C ATOM 3103 O TYR A 573 2.287 18.251 1.305 1.00 0.00 O ATOM 3104 CB TYR A 573 1.840 15.177 1.738 1.00 0.00 C ATOM 3105 CG TYR A 573 0.581 14.356 1.577 1.00 0.00 C ATOM 3106 CD1 TYR A 573 0.026 13.695 2.682 1.00 0.00 C ATOM 3107 CD2 TYR A 573 -0.036 14.263 0.320 1.00 0.00 C ATOM 3108 CE1 TYR A 573 -1.163 12.966 2.541 1.00 0.00 C ATOM 3109 CE2 TYR A 573 -1.230 13.544 0.173 1.00 0.00 C ATOM 3110 CZ TYR A 573 -1.804 12.898 1.289 1.00 0.00 C ATOM 3111 OH TYR A 573 -2.972 12.208 1.158 1.00 0.00 O ATOM 0 H TYR A 573 0.214 17.405 1.652 1.00 0.00 H new ATOM 0 HA TYR A 573 1.931 16.008 3.686 1.00 0.00 H new ATOM 0 HB2 TYR A 573 2.149 15.539 0.757 1.00 0.00 H new ATOM 0 HB3 TYR A 573 2.636 14.529 2.104 1.00 0.00 H new ATOM 0 HD1 TYR A 573 0.515 13.748 3.643 1.00 0.00 H new ATOM 0 HD2 TYR A 573 0.410 14.747 -0.536 1.00 0.00 H new ATOM 0 HE1 TYR A 573 -1.588 12.456 3.393 1.00 0.00 H new ATOM 0 HE2 TYR A 573 -1.710 13.484 -0.793 1.00 0.00 H new ATOM 0 HH TYR A 573 -3.281 12.262 0.230 1.00 0.00 H new ATOM 3121 N THR A 574 3.780 17.662 2.877 1.00 0.00 N ATOM 3122 CA THR A 574 4.688 18.761 2.573 1.00 0.00 C ATOM 3123 C THR A 574 5.576 18.580 1.345 1.00 0.00 C ATOM 3124 O THR A 574 6.097 17.494 1.092 1.00 0.00 O ATOM 3125 CB THR A 574 5.458 19.247 3.804 1.00 0.00 C ATOM 3126 OG1 THR A 574 6.702 18.590 3.895 1.00 0.00 O ATOM 3127 CG2 THR A 574 4.681 19.014 5.099 1.00 0.00 C ATOM 0 H THR A 574 4.108 17.035 3.612 1.00 0.00 H new ATOM 0 HA THR A 574 4.018 19.566 2.271 1.00 0.00 H new ATOM 0 HB THR A 574 5.606 20.320 3.680 1.00 0.00 H new ATOM 0 HG1 THR A 574 7.324 19.138 4.418 1.00 0.00 H new ATOM 0 HG21 THR A 574 5.267 19.374 5.945 1.00 0.00 H new ATOM 0 HG22 THR A 574 3.734 19.553 5.057 1.00 0.00 H new ATOM 0 HG23 THR A 574 4.487 17.948 5.220 1.00 0.00 H new ATOM 3135 N LEU A 575 5.740 19.666 0.586 1.00 0.00 N ATOM 3136 CA LEU A 575 6.635 19.742 -0.557 1.00 0.00 C ATOM 3137 C LEU A 575 8.039 20.077 -0.063 1.00 0.00 C ATOM 3138 O LEU A 575 8.189 20.717 0.976 1.00 0.00 O ATOM 3139 CB LEU A 575 6.082 20.789 -1.536 1.00 0.00 C ATOM 3140 CG LEU A 575 7.005 21.099 -2.721 1.00 0.00 C ATOM 3141 CD1 LEU A 575 6.150 21.515 -3.917 1.00 0.00 C ATOM 3142 CD2 LEU A 575 7.954 22.260 -2.413 1.00 0.00 C ATOM 0 H LEU A 575 5.238 20.537 0.759 1.00 0.00 H new ATOM 0 HA LEU A 575 6.697 18.791 -1.087 1.00 0.00 H new ATOM 0 HB2 LEU A 575 5.124 20.439 -1.920 1.00 0.00 H new ATOM 0 HB3 LEU A 575 5.889 21.713 -0.990 1.00 0.00 H new ATOM 0 HG LEU A 575 7.590 20.203 -2.928 1.00 0.00 H new ATOM 0 HD11 LEU A 575 6.796 21.738 -4.766 1.00 0.00 H new ATOM 0 HD12 LEU A 575 5.473 20.703 -4.180 1.00 0.00 H new ATOM 0 HD13 LEU A 575 5.571 22.402 -3.659 1.00 0.00 H new ATOM 0 HD21 LEU A 575 8.591 22.448 -3.277 1.00 0.00 H new ATOM 0 HD22 LEU A 575 7.373 23.155 -2.188 1.00 0.00 H new ATOM 0 HD23 LEU A 575 8.574 22.005 -1.554 1.00 0.00 H new ATOM 3154 N LYS A 576 9.073 19.656 -0.793 1.00 0.00 N ATOM 3155 CA LYS A 576 10.447 19.935 -0.399 1.00 0.00 C ATOM 3156 C LYS A 576 11.270 20.352 -1.609 1.00 0.00 C ATOM 3157 O LYS A 576 11.006 19.914 -2.728 1.00 0.00 O ATOM 3158 CB LYS A 576 11.049 18.719 0.310 1.00 0.00 C ATOM 3159 CG LYS A 576 11.144 17.514 -0.632 1.00 0.00 C ATOM 3160 CD LYS A 576 11.528 16.212 0.076 1.00 0.00 C ATOM 3161 CE LYS A 576 12.878 16.249 0.797 1.00 0.00 C ATOM 3162 NZ LYS A 576 12.841 17.057 2.034 1.00 0.00 N ATOM 0 H LYS A 576 8.981 19.122 -1.657 1.00 0.00 H new ATOM 0 HA LYS A 576 10.458 20.767 0.305 1.00 0.00 H new ATOM 0 HB2 LYS A 576 12.041 18.969 0.685 1.00 0.00 H new ATOM 0 HB3 LYS A 576 10.437 18.460 1.174 1.00 0.00 H new ATOM 0 HG2 LYS A 576 10.185 17.377 -1.131 1.00 0.00 H new ATOM 0 HG3 LYS A 576 11.880 17.727 -1.408 1.00 0.00 H new ATOM 0 HD2 LYS A 576 10.752 15.966 0.800 1.00 0.00 H new ATOM 0 HD3 LYS A 576 11.546 15.407 -0.658 1.00 0.00 H new ATOM 0 HE2 LYS A 576 13.183 15.231 1.041 1.00 0.00 H new ATOM 0 HE3 LYS A 576 13.634 16.655 0.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 576 13.350 17.951 1.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 576 11.853 17.260 2.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 576 13.294 16.529 2.807 1.00 0.00 H new ATOM 3176 N LEU A 577 12.269 21.203 -1.376 1.00 0.00 N ATOM 3177 CA LEU A 577 13.126 21.705 -2.438 1.00 0.00 C ATOM 3178 C LEU A 577 14.500 22.102 -1.900 1.00 0.00 C ATOM 3179 O LEU A 577 14.683 22.287 -0.695 1.00 0.00 O ATOM 3180 CB LEU A 577 12.427 22.858 -3.177 1.00 0.00 C ATOM 3181 CG LEU A 577 11.751 23.904 -2.283 1.00 0.00 C ATOM 3182 CD1 LEU A 577 12.760 24.757 -1.521 1.00 0.00 C ATOM 3183 CD2 LEU A 577 10.935 24.834 -3.175 1.00 0.00 C ATOM 0 H LEU A 577 12.502 21.559 -0.449 1.00 0.00 H new ATOM 0 HA LEU A 577 13.300 20.907 -3.160 1.00 0.00 H new ATOM 0 HB2 LEU A 577 13.162 23.363 -3.804 1.00 0.00 H new ATOM 0 HB3 LEU A 577 11.675 22.436 -3.844 1.00 0.00 H new ATOM 0 HG LEU A 577 11.134 23.375 -1.557 1.00 0.00 H new ATOM 0 HD11 LEU A 577 12.230 25.482 -0.903 1.00 0.00 H new ATOM 0 HD12 LEU A 577 13.372 24.116 -0.886 1.00 0.00 H new ATOM 0 HD13 LEU A 577 13.400 25.283 -2.229 1.00 0.00 H new ATOM 0 HD21 LEU A 577 10.443 25.588 -2.561 1.00 0.00 H new ATOM 0 HD22 LEU A 577 11.595 25.323 -3.891 1.00 0.00 H new ATOM 0 HD23 LEU A 577 10.182 24.256 -3.711 1.00 0.00 H new ATOM 3195 N CYS A 578 15.467 22.229 -2.814 1.00 0.00 N ATOM 3196 CA CYS A 578 16.851 22.544 -2.491 1.00 0.00 C ATOM 3197 C CYS A 578 17.624 22.941 -3.749 1.00 0.00 C ATOM 3198 O CYS A 578 17.107 22.821 -4.859 1.00 0.00 O ATOM 3199 CB CYS A 578 17.498 21.321 -1.832 1.00 0.00 C ATOM 3200 SG CYS A 578 17.274 19.867 -2.891 1.00 0.00 S ATOM 0 H CYS A 578 15.301 22.113 -3.814 1.00 0.00 H new ATOM 0 HA CYS A 578 16.877 23.389 -1.803 1.00 0.00 H new ATOM 0 HB2 CYS A 578 18.560 21.503 -1.668 1.00 0.00 H new ATOM 0 HB3 CYS A 578 17.050 21.143 -0.854 1.00 0.00 H new ATOM 0 HG CYS A 578 17.826 18.832 -2.330 1.00 0.00 H new ATOM 3206 N PHE A 579 18.864 23.413 -3.584 1.00 0.00 N ATOM 3207 CA PHE A 579 19.705 23.766 -4.720 1.00 0.00 C ATOM 3208 C PHE A 579 19.907 22.630 -5.716 1.00 0.00 C ATOM 3209 O PHE A 579 20.302 21.535 -5.322 1.00 0.00 O ATOM 3210 CB PHE A 579 21.022 24.401 -4.274 1.00 0.00 C ATOM 3211 CG PHE A 579 20.858 25.803 -3.739 1.00 0.00 C ATOM 3212 CD1 PHE A 579 20.533 26.856 -4.605 1.00 0.00 C ATOM 3213 CD2 PHE A 579 21.026 26.048 -2.369 1.00 0.00 C ATOM 3214 CE1 PHE A 579 20.369 28.153 -4.099 1.00 0.00 C ATOM 3215 CE2 PHE A 579 20.860 27.343 -1.862 1.00 0.00 C ATOM 3216 CZ PHE A 579 20.530 28.393 -2.728 1.00 0.00 C ATOM 0 H PHE A 579 19.302 23.557 -2.674 1.00 0.00 H new ATOM 0 HA PHE A 579 19.152 24.525 -5.274 1.00 0.00 H new ATOM 0 HB2 PHE A 579 21.476 23.777 -3.504 1.00 0.00 H new ATOM 0 HB3 PHE A 579 21.712 24.420 -5.117 1.00 0.00 H new ATOM 0 HD1 PHE A 579 20.409 26.668 -5.661 1.00 0.00 H new ATOM 0 HD2 PHE A 579 21.284 25.237 -1.704 1.00 0.00 H new ATOM 0 HE1 PHE A 579 20.119 28.966 -4.765 1.00 0.00 H new ATOM 0 HE2 PHE A 579 20.986 27.531 -0.806 1.00 0.00 H new ATOM 0 HZ PHE A 579 20.399 29.391 -2.338 1.00 0.00 H new ATOM 3226 N SER A 580 19.637 22.877 -7.000 1.00 0.00 N ATOM 3227 CA SER A 580 19.638 21.798 -7.976 1.00 0.00 C ATOM 3228 C SER A 580 21.027 21.436 -8.486 1.00 0.00 C ATOM 3229 O SER A 580 21.914 22.285 -8.577 1.00 0.00 O ATOM 3230 CB SER A 580 18.726 22.136 -9.150 1.00 0.00 C ATOM 3231 OG SER A 580 18.823 21.130 -10.134 1.00 0.00 O ATOM 0 H SER A 580 19.419 23.799 -7.378 1.00 0.00 H new ATOM 0 HA SER A 580 19.260 20.921 -7.451 1.00 0.00 H new ATOM 0 HB2 SER A 580 17.695 22.225 -8.808 1.00 0.00 H new ATOM 0 HB3 SER A 580 19.005 23.101 -9.574 1.00 0.00 H new ATOM 0 HG SER A 580 19.091 21.531 -10.987 1.00 0.00 H new ATOM 3237 N THR A 581 21.192 20.154 -8.821 1.00 0.00 N ATOM 3238 CA THR A 581 22.358 19.637 -9.525 1.00 0.00 C ATOM 3239 C THR A 581 22.083 19.175 -10.956 1.00 0.00 C ATOM 3240 O THR A 581 22.934 18.547 -11.586 1.00 0.00 O ATOM 3241 CB THR A 581 23.157 18.635 -8.682 1.00 0.00 C ATOM 3242 OG1 THR A 581 22.690 17.325 -8.917 1.00 0.00 O ATOM 3243 CG2 THR A 581 23.051 18.919 -7.183 1.00 0.00 C ATOM 0 H THR A 581 20.502 19.435 -8.604 1.00 0.00 H new ATOM 0 HA THR A 581 23.015 20.496 -9.663 1.00 0.00 H new ATOM 0 HB THR A 581 24.200 18.737 -8.981 1.00 0.00 H new ATOM 0 HG1 THR A 581 23.207 16.692 -8.376 1.00 0.00 H new ATOM 0 HG21 THR A 581 23.634 18.182 -6.631 1.00 0.00 H new ATOM 0 HG22 THR A 581 23.436 19.917 -6.974 1.00 0.00 H new ATOM 0 HG23 THR A 581 22.007 18.861 -6.875 1.00 0.00 H new ATOM 3251 N ALA A 582 20.889 19.487 -11.473 1.00 0.00 N ATOM 3252 CA ALA A 582 20.462 19.127 -12.818 1.00 0.00 C ATOM 3253 C ALA A 582 21.216 19.927 -13.877 1.00 0.00 C ATOM 3254 O ALA A 582 21.892 20.909 -13.569 1.00 0.00 O ATOM 3255 CB ALA A 582 18.959 19.366 -12.939 1.00 0.00 C ATOM 0 H ALA A 582 20.183 20.007 -10.953 1.00 0.00 H new ATOM 0 HA ALA A 582 20.686 18.074 -12.989 1.00 0.00 H new ATOM 0 HB1 ALA A 582 18.628 19.100 -13.943 1.00 0.00 H new ATOM 0 HB2 ALA A 582 18.433 18.752 -12.208 1.00 0.00 H new ATOM 0 HB3 ALA A 582 18.742 20.418 -12.752 1.00 0.00 H new ATOM 3261 N GLN A 583 21.098 19.503 -15.139 1.00 0.00 N ATOM 3262 CA GLN A 583 21.827 20.122 -16.238 1.00 0.00 C ATOM 3263 C GLN A 583 21.005 21.206 -16.941 1.00 0.00 C ATOM 3264 O GLN A 583 21.511 21.859 -17.851 1.00 0.00 O ATOM 3265 CB GLN A 583 22.198 19.031 -17.249 1.00 0.00 C ATOM 3266 CG GLN A 583 22.857 17.814 -16.587 1.00 0.00 C ATOM 3267 CD GLN A 583 24.138 18.171 -15.840 1.00 0.00 C ATOM 3268 OE1 GLN A 583 24.771 19.189 -16.109 1.00 0.00 O ATOM 3269 NE2 GLN A 583 24.533 17.329 -14.889 1.00 0.00 N ATOM 0 H GLN A 583 20.499 18.727 -15.421 1.00 0.00 H new ATOM 0 HA GLN A 583 22.717 20.602 -15.830 1.00 0.00 H new ATOM 0 HB2 GLN A 583 21.301 18.711 -17.778 1.00 0.00 H new ATOM 0 HB3 GLN A 583 22.876 19.447 -17.994 1.00 0.00 H new ATOM 0 HG2 GLN A 583 22.152 17.357 -15.893 1.00 0.00 H new ATOM 0 HG3 GLN A 583 23.082 17.068 -17.350 1.00 0.00 H new ATOM 0 HE21 GLN A 583 23.985 16.492 -14.689 1.00 0.00 H new ATOM 0 HE22 GLN A 583 25.383 17.520 -14.359 1.00 0.00 H new ATOM 3278 N HIS A 584 19.747 21.403 -16.529 1.00 0.00 N ATOM 3279 CA HIS A 584 18.857 22.407 -17.105 1.00 0.00 C ATOM 3280 C HIS A 584 17.581 22.517 -16.275 1.00 0.00 C ATOM 3281 O HIS A 584 17.406 21.790 -15.298 1.00 0.00 O ATOM 3282 CB HIS A 584 18.504 22.051 -18.557 1.00 0.00 C ATOM 3283 CG HIS A 584 17.717 20.779 -18.760 1.00 0.00 C ATOM 3284 ND1 HIS A 584 17.161 20.378 -19.979 1.00 0.00 N ATOM 3285 CD2 HIS A 584 17.429 19.841 -17.813 1.00 0.00 C ATOM 3286 CE1 HIS A 584 16.541 19.214 -19.730 1.00 0.00 C ATOM 3287 NE2 HIS A 584 16.684 18.870 -18.439 1.00 0.00 N ATOM 0 H HIS A 584 19.318 20.862 -15.778 1.00 0.00 H new ATOM 0 HA HIS A 584 19.374 23.367 -17.097 1.00 0.00 H new ATOM 0 HB2 HIS A 584 17.935 22.877 -18.984 1.00 0.00 H new ATOM 0 HB3 HIS A 584 19.431 21.975 -19.126 1.00 0.00 H new ATOM 0 HD2 HIS A 584 17.728 19.858 -16.775 1.00 0.00 H new ATOM 0 HE1 HIS A 584 16.002 18.634 -20.465 1.00 0.00 H new ATOM 0 HE2 HIS A 584 16.305 18.032 -17.999 1.00 0.00 H new ATOM 3295 N ALA A 585 16.690 23.433 -16.666 1.00 0.00 N ATOM 3296 CA ALA A 585 15.410 23.621 -15.997 1.00 0.00 C ATOM 3297 C ALA A 585 14.258 23.755 -16.999 1.00 0.00 C ATOM 3298 O ALA A 585 13.206 24.298 -16.659 1.00 0.00 O ATOM 3299 CB ALA A 585 15.491 24.823 -15.058 1.00 0.00 C ATOM 0 H ALA A 585 16.840 24.062 -17.455 1.00 0.00 H new ATOM 0 HA ALA A 585 15.195 22.733 -15.403 1.00 0.00 H new ATOM 0 HB1 ALA A 585 14.532 24.960 -14.559 1.00 0.00 H new ATOM 0 HB2 ALA A 585 16.266 24.650 -14.312 1.00 0.00 H new ATOM 0 HB3 ALA A 585 15.733 25.717 -15.632 1.00 0.00 H new ATOM 3305 N SER A 586 14.451 23.266 -18.229 1.00 0.00 N ATOM 3306 CA SER A 586 13.429 23.289 -19.271 1.00 0.00 C ATOM 3307 C SER A 586 13.681 22.185 -20.295 1.00 0.00 C ATOM 3308 O SER A 586 12.913 21.197 -20.273 1.00 0.00 O ATOM 3309 CB SER A 586 13.403 24.663 -19.941 1.00 0.00 C ATOM 3310 OG SER A 586 12.429 24.678 -20.961 1.00 0.00 O ATOM 0 H SER A 586 15.329 22.841 -18.527 1.00 0.00 H new ATOM 0 HA SER A 586 12.455 23.105 -18.817 1.00 0.00 H new ATOM 0 HB2 SER A 586 13.182 25.434 -19.203 1.00 0.00 H new ATOM 0 HB3 SER A 586 14.383 24.893 -20.358 1.00 0.00 H new ATOM 0 HG SER A 586 12.414 25.561 -21.386 1.00 0.00 H new