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 528 SER OG : rot -100:sc= 0.172 USER MOD Set 1.2: A 586 SER OG : rot -41:sc= 0.00304 USER MOD Set 2.1: A 479 ASN : amide:sc= -0.194 K(o=-0.29,f=-1.2!) USER MOD Set 2.2: A 561 HIS : no HD1:sc= -0.0922 X(o=-0.29,f=-0.3) USER MOD Set 2.3: A 574 THR OG1 : rot -130:sc= 0 USER MOD Set 3.1: A 398 ASN : amide:sc= -0.187 K(o=0.47,f=-4.5!) USER MOD Set 3.2: A 560 ASN : amide:sc= 0.655 K(o=0.47,f=-5.4!) USER MOD Set 4.1: A 548 SER OG : rot -123:sc= -0.1 USER MOD Set 4.2: A 550 SER OG : rot 180:sc= 0.00364 USER MOD Set 5.1: A 497 SER OG : rot 180:sc= -0.129 USER MOD Set 5.2: A 498 ASN : amide:sc= 1.77 K(o=1.6,f=-4.9!) USER MOD Set 6.1: A 405 ASN : amide:sc= 0.768 K(o=0.85,f=-12!) USER MOD Set 6.2: A 480 ASN : amide:sc= 0.0837 K(o=0.85,f=-7.2!) USER MOD Set 7.1: A 461 SER OG : rot 41:sc= 1.4 USER MOD Set 7.2: A 469 CYS SG : rot -121:sc= 1.38 USER MOD Set 7.3: A 470 SER OG : rot 170:sc= 1.05 USER MOD Set 8.1: A 438 ASN : amide:sc= -2.48! C(o=-1.6!,f=-7.6!) USER MOD Set 8.2: A 447 ASN : amide:sc= 0.889 K(o=-1.6,f=-5.5!) USER MOD Set 9.1: A 413 LYS NZ :NH3+ 160:sc= 0.0789 (180deg=-0.05) USER MOD Set 9.2: A 414 SER OG : rot 180:sc= 0.238 USER MOD Set 9.3: A 415 LYS NZ :NH3+ 179:sc= 0.0666 (180deg=-0.0791) USER MOD Single : A 375 HIS : no HD1:sc=-0.00624 X(o=-0.0062,f=-0.33) USER MOD Single : A 378 SER OG : rot 159:sc= 1.05 USER MOD Single : A 382 MET CE :methyl 146:sc= -0.488 (180deg=-1.37) USER MOD Single : A 384 TYR OH : rot 180:sc= 0 USER MOD Single : A 388 GLN : amide:sc= -0.643! C(o=-0.64!,f=-4.7!) USER MOD Single : A 389 SER OG : rot 180:sc= 0 USER MOD Single : A 390 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 391 MET CE :methyl -122:sc= -1.05 (180deg=-1.34) USER MOD Single : A 392 ASN : amide:sc= 0.117 K(o=0.12,f=-2.1!) USER MOD Single : A 393 CYS SG : rot -109:sc= -0.0211 USER MOD Single : A 401 CYS SG : rot -22:sc= 0.198 USER MOD Single : A 403 TYR OH : rot 151:sc= 0.0586 USER MOD Single : A 408 LYS NZ :NH3+ 155:sc= 2.22 (180deg=1.49) USER MOD Single : A 410 LYS NZ :NH3+ 166:sc= -0.0173 (180deg=-0.197) USER MOD Single : A 412 MET CE :methyl 169:sc= -2.08 (180deg=-2.38) USER MOD Single : A 420 MET CE :methyl 152:sc= -0.461 (180deg=-1.12) USER MOD Single : A 423 MET CE :methyl 143:sc= -0.521 (180deg=-1.76) USER MOD Single : A 427 TYR OH : rot 180:sc= 0 USER MOD Single : A 434 THR OG1 : rot 77:sc= 1.28 USER MOD Single : A 435 HIS : no HD1:sc= -0.934 K(o=-0.93,f=-2) USER MOD Single : A 437 ASN :FLIP amide:sc= -2.58 F(o=-4.8!,f=-2.6) USER MOD Single : A 439 ASN : amide:sc= -1.36 K(o=-1.4,f=-2.3) USER MOD Single : A 441 MET CE :methyl -146:sc= -0.535 (180deg=-2.41!) USER MOD Single : A 444 GLN : amide:sc= -0.227 K(o=-0.23,f=-1.5) USER MOD Single : A 445 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 446 MET CE :methyl -174:sc= -0.452 (180deg=-0.487) USER MOD Single : A 449 CYS SG : rot 180:sc= -0.215 USER MOD Single : A 451 SER OG : rot 170:sc= 0.165 USER MOD Single : A 452 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 453 GLN : amide:sc= -0.0532 K(o=-0.053,f=-3.4!) USER MOD Single : A 457 MET CE :methyl -156:sc= -0.0984 (180deg=-0.592) USER MOD Single : A 460 GLN : amide:sc=-0.00227 K(o=-0.0023,f=-1.1) USER MOD Single : A 462 TYR OH : rot -140:sc= 0.102 USER MOD Single : A 468 SER OG : rot 180:sc= 0 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 -75:sc= 1.23 USER MOD Single : A 477 SER OG : rot -173:sc= 0.115 USER MOD Single : A 483 SER OG : rot 180:sc= 0 USER MOD Single : A 484 THR OG1 : rot 180:sc= -0.0251 USER MOD Single : A 487 GLN : amide:sc= -0.115 X(o=-0.11,f=0) USER MOD Single : A 490 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 491 ASN : amide:sc= -3.36 K(o=-3.4,f=-6.2!) USER MOD Single : A 494 GLN : amide:sc= -0.32 K(o=-0.32,f=-1.7) USER MOD Single : A 495 HIS : no HD1:sc= 0.128 K(o=0.13,f=-1.5) USER MOD Single : A 501 HIS : no HD1:sc= 0 X(o=0,f=-0.074) USER MOD Single : A 504 ASN : amide:sc=-0.00506 K(o=-0.0051,f=-1.3) USER MOD Single : A 510 THR OG1 : rot 180:sc= 0.0677 USER MOD Single : A 513 ASN : amide:sc= -0.319 K(o=-0.32,f=-2.4!) USER MOD Single : A 518 CYS SG : rot 89:sc= 0.724 USER MOD Single : A 524 LYS NZ :NH3+ -179:sc= 2.3 (180deg=2.28) USER MOD Single : A 527 THR OG1 : rot -36:sc= 0.0778 USER MOD Single : A 530 LYS NZ :NH3+ 177:sc= 0.8 (180deg=0.665) 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 180:sc= 0 USER MOD Single : A 539 SER OG : rot -140:sc= 0 USER MOD Single : A 540 SER OG : rot 44:sc= 0.798 USER MOD Single : A 541 SER OG : rot 77:sc= 0.125 USER MOD Single : A 549 LYS NZ :NH3+ 169:sc= -0.0116 (180deg=-0.164) USER MOD Single : A 555 THR OG1 : rot 89:sc= 1.26 USER MOD Single : A 562 TYR OH : rot 180:sc= 0 USER MOD Single : A 563 GLN : amide:sc= -0.219 K(o=-0.22,f=-4.6!) USER MOD Single : A 564 MET CE :methyl 178:sc= -0.511 (180deg=-0.538) USER MOD Single : A 565 LYS NZ :NH3+ -175:sc= 1.14 (180deg=1.08) 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+ -106:sc= -1.07 (180deg=-3.46!) USER MOD Single : A 578 CYS SG : rot 180:sc= 0 USER MOD Single : A 580 SER OG : rot -121:sc= 0.437 USER MOD Single : A 581 THR OG1 : rot 170:sc= 0 USER MOD Single : A 583 GLN : amide:sc= -0.101 K(o=-0.1,f=-0.99) USER MOD Single : A 584 HIS : no HD1:sc= -0.55 X(o=-0.55,f=-0.56) USER MOD ----------------------------------------------------------------- ATOM 31 N PRO A 374 37.264 17.545 7.032 1.00 0.00 N ATOM 32 CA PRO A 374 37.579 18.686 7.876 1.00 0.00 C ATOM 33 C PRO A 374 36.340 19.105 8.664 1.00 0.00 C ATOM 34 O PRO A 374 35.227 18.681 8.351 1.00 0.00 O ATOM 35 CB PRO A 374 38.024 19.780 6.903 1.00 0.00 C ATOM 36 CG PRO A 374 37.226 19.458 5.641 1.00 0.00 C ATOM 37 CD PRO A 374 37.212 17.930 5.635 1.00 0.00 C ATOM 0 HA PRO A 374 38.354 18.471 8.612 1.00 0.00 H new ATOM 0 HB2 PRO A 374 37.795 20.776 7.283 1.00 0.00 H new ATOM 0 HB3 PRO A 374 39.098 19.747 6.721 1.00 0.00 H new ATOM 0 HG2 PRO A 374 36.219 19.872 5.682 1.00 0.00 H new ATOM 0 HG3 PRO A 374 37.701 19.862 4.747 1.00 0.00 H new ATOM 0 HD2 PRO A 374 36.312 17.546 5.154 1.00 0.00 H new ATOM 0 HD3 PRO A 374 38.063 17.530 5.084 1.00 0.00 H new ATOM 45 N HIS A 375 36.520 19.941 9.689 1.00 0.00 N ATOM 46 CA HIS A 375 35.404 20.373 10.519 1.00 0.00 C ATOM 47 C HIS A 375 35.668 21.720 11.183 1.00 0.00 C ATOM 48 O HIS A 375 36.814 22.138 11.349 1.00 0.00 O ATOM 49 CB HIS A 375 35.100 19.306 11.572 1.00 0.00 C ATOM 50 CG HIS A 375 36.244 19.042 12.515 1.00 0.00 C ATOM 51 ND1 HIS A 375 37.447 18.414 12.182 1.00 0.00 N ATOM 52 CD2 HIS A 375 36.250 19.348 13.845 1.00 0.00 C ATOM 53 CE1 HIS A 375 38.151 18.364 13.325 1.00 0.00 C ATOM 54 NE2 HIS A 375 37.459 18.916 14.336 1.00 0.00 N ATOM 0 H HIS A 375 37.424 20.328 9.960 1.00 0.00 H new ATOM 0 HA HIS A 375 34.537 20.503 9.871 1.00 0.00 H new ATOM 0 HB2 HIS A 375 34.229 19.616 12.149 1.00 0.00 H new ATOM 0 HB3 HIS A 375 34.834 18.377 11.068 1.00 0.00 H new ATOM 0 HD2 HIS A 375 35.462 19.833 14.401 1.00 0.00 H new ATOM 0 HE1 HIS A 375 39.139 17.938 13.419 1.00 0.00 H new ATOM 0 HE2 HIS A 375 37.776 19.000 15.302 1.00 0.00 H new ATOM 62 N ALA A 376 34.579 22.391 11.564 1.00 0.00 N ATOM 63 CA ALA A 376 34.613 23.679 12.233 1.00 0.00 C ATOM 64 C ALA A 376 35.039 23.537 13.696 1.00 0.00 C ATOM 65 O ALA A 376 35.060 22.435 14.242 1.00 0.00 O ATOM 66 CB ALA A 376 33.225 24.304 12.129 1.00 0.00 C ATOM 0 H ALA A 376 33.633 22.041 11.410 1.00 0.00 H new ATOM 0 HA ALA A 376 35.351 24.321 11.752 1.00 0.00 H new ATOM 0 HB1 ALA A 376 33.225 25.274 12.625 1.00 0.00 H new ATOM 0 HB2 ALA A 376 32.962 24.433 11.079 1.00 0.00 H new ATOM 0 HB3 ALA A 376 32.495 23.651 12.608 1.00 0.00 H new ATOM 72 N ASP A 377 35.379 24.664 14.327 1.00 0.00 N ATOM 73 CA ASP A 377 35.809 24.688 15.719 1.00 0.00 C ATOM 74 C ASP A 377 34.703 24.442 16.746 1.00 0.00 C ATOM 75 O ASP A 377 34.990 24.290 17.934 1.00 0.00 O ATOM 76 CB ASP A 377 36.582 25.980 16.017 1.00 0.00 C ATOM 77 CG ASP A 377 37.961 26.022 15.356 1.00 0.00 C ATOM 78 OD1 ASP A 377 38.337 25.031 14.687 1.00 0.00 O ATOM 79 OD2 ASP A 377 38.639 27.059 15.526 1.00 0.00 O ATOM 0 H ASP A 377 35.362 25.582 13.884 1.00 0.00 H new ATOM 0 HA ASP A 377 36.473 23.831 15.835 1.00 0.00 H new ATOM 0 HB2 ASP A 377 35.996 26.833 15.676 1.00 0.00 H new ATOM 0 HB3 ASP A 377 36.700 26.085 17.096 1.00 0.00 H new ATOM 84 N SER A 378 33.444 24.400 16.301 1.00 0.00 N ATOM 85 CA SER A 378 32.308 24.160 17.177 1.00 0.00 C ATOM 86 C SER A 378 31.099 23.670 16.383 1.00 0.00 C ATOM 87 O SER A 378 30.925 24.072 15.231 1.00 0.00 O ATOM 88 CB SER A 378 31.958 25.453 17.921 1.00 0.00 C ATOM 89 OG SER A 378 30.759 25.280 18.647 1.00 0.00 O ATOM 0 H SER A 378 33.190 24.532 15.322 1.00 0.00 H new ATOM 0 HA SER A 378 32.577 23.385 17.894 1.00 0.00 H new ATOM 0 HB2 SER A 378 32.768 25.724 18.599 1.00 0.00 H new ATOM 0 HB3 SER A 378 31.849 26.273 17.211 1.00 0.00 H new ATOM 0 HG SER A 378 30.708 25.952 19.359 1.00 0.00 H new ATOM 95 N PRO A 379 30.254 22.809 16.973 1.00 0.00 N ATOM 96 CA PRO A 379 28.996 22.376 16.375 1.00 0.00 C ATOM 97 C PRO A 379 27.988 23.520 16.336 1.00 0.00 C ATOM 98 O PRO A 379 26.972 23.426 15.647 1.00 0.00 O ATOM 99 CB PRO A 379 28.505 21.241 17.276 1.00 0.00 C ATOM 100 CG PRO A 379 29.085 21.606 18.639 1.00 0.00 C ATOM 101 CD PRO A 379 30.444 22.198 18.275 1.00 0.00 C ATOM 0 HA PRO A 379 29.123 22.052 15.342 1.00 0.00 H new ATOM 0 HB2 PRO A 379 27.417 21.189 17.302 1.00 0.00 H new ATOM 0 HB3 PRO A 379 28.862 20.270 16.933 1.00 0.00 H new ATOM 0 HG2 PRO A 379 28.458 22.325 19.167 1.00 0.00 H new ATOM 0 HG3 PRO A 379 29.183 20.733 19.285 1.00 0.00 H new ATOM 0 HD2 PRO A 379 30.764 22.934 19.013 1.00 0.00 H new ATOM 0 HD3 PRO A 379 31.213 21.427 18.240 1.00 0.00 H new ATOM 109 N VAL A 380 28.262 24.601 17.070 1.00 0.00 N ATOM 110 CA VAL A 380 27.415 25.780 17.064 1.00 0.00 C ATOM 111 C VAL A 380 27.776 26.740 15.931 1.00 0.00 C ATOM 112 O VAL A 380 28.942 26.862 15.558 1.00 0.00 O ATOM 113 CB VAL A 380 27.372 26.445 18.447 1.00 0.00 C ATOM 114 CG1 VAL A 380 26.163 27.368 18.579 1.00 0.00 C ATOM 115 CG2 VAL A 380 27.267 25.396 19.553 1.00 0.00 C ATOM 0 H VAL A 380 29.076 24.677 17.681 1.00 0.00 H new ATOM 0 HA VAL A 380 26.395 25.459 16.853 1.00 0.00 H new ATOM 0 HB VAL A 380 28.295 27.016 18.547 1.00 0.00 H new ATOM 0 HG11 VAL A 380 26.160 27.824 19.569 1.00 0.00 H new ATOM 0 HG12 VAL A 380 26.216 28.148 17.820 1.00 0.00 H new ATOM 0 HG13 VAL A 380 25.248 26.791 18.442 1.00 0.00 H new ATOM 0 HG21 VAL A 380 27.238 25.892 20.523 1.00 0.00 H new ATOM 0 HG22 VAL A 380 26.356 24.813 19.416 1.00 0.00 H new ATOM 0 HG23 VAL A 380 28.132 24.734 19.510 1.00 0.00 H new ATOM 125 N LEU A 381 26.772 27.424 15.385 1.00 0.00 N ATOM 126 CA LEU A 381 26.915 28.350 14.274 1.00 0.00 C ATOM 127 C LEU A 381 26.121 29.618 14.594 1.00 0.00 C ATOM 128 O LEU A 381 25.173 29.565 15.376 1.00 0.00 O ATOM 129 CB LEU A 381 26.477 27.627 12.990 1.00 0.00 C ATOM 130 CG LEU A 381 26.258 28.541 11.778 1.00 0.00 C ATOM 131 CD1 LEU A 381 26.547 27.754 10.499 1.00 0.00 C ATOM 132 CD2 LEU A 381 24.809 29.023 11.719 1.00 0.00 C ATOM 0 H LEU A 381 25.811 27.344 15.716 1.00 0.00 H new ATOM 0 HA LEU A 381 27.945 28.668 14.116 1.00 0.00 H new ATOM 0 HB2 LEU A 381 27.231 26.883 12.734 1.00 0.00 H new ATOM 0 HB3 LEU A 381 25.552 27.087 13.192 1.00 0.00 H new ATOM 0 HG LEU A 381 26.923 29.399 11.869 1.00 0.00 H new ATOM 0 HD11 LEU A 381 26.393 28.398 9.633 1.00 0.00 H new ATOM 0 HD12 LEU A 381 27.579 27.404 10.512 1.00 0.00 H new ATOM 0 HD13 LEU A 381 25.875 26.898 10.439 1.00 0.00 H new ATOM 0 HD21 LEU A 381 24.676 29.670 10.852 1.00 0.00 H new ATOM 0 HD22 LEU A 381 24.143 28.164 11.637 1.00 0.00 H new ATOM 0 HD23 LEU A 381 24.573 29.579 12.626 1.00 0.00 H new ATOM 144 N MET A 382 26.497 30.756 14.003 1.00 0.00 N ATOM 145 CA MET A 382 25.873 32.027 14.327 1.00 0.00 C ATOM 146 C MET A 382 25.640 32.835 13.053 1.00 0.00 C ATOM 147 O MET A 382 26.524 32.930 12.203 1.00 0.00 O ATOM 148 CB MET A 382 26.778 32.784 15.303 1.00 0.00 C ATOM 149 CG MET A 382 25.976 33.391 16.453 1.00 0.00 C ATOM 150 SD MET A 382 24.648 34.508 15.945 1.00 0.00 S ATOM 151 CE MET A 382 24.263 35.222 17.559 1.00 0.00 C ATOM 0 H MET A 382 27.232 30.815 13.298 1.00 0.00 H new ATOM 0 HA MET A 382 24.903 31.861 14.796 1.00 0.00 H new ATOM 0 HB2 MET A 382 27.532 32.106 15.702 1.00 0.00 H new ATOM 0 HB3 MET A 382 27.309 33.574 14.771 1.00 0.00 H new ATOM 0 HG2 MET A 382 25.545 32.582 17.044 1.00 0.00 H new ATOM 0 HG3 MET A 382 26.659 33.934 17.106 1.00 0.00 H new ATOM 0 HE1 MET A 382 23.965 36.263 17.435 1.00 0.00 H new ATOM 0 HE2 MET A 382 23.447 34.664 18.019 1.00 0.00 H new ATOM 0 HE3 MET A 382 25.144 35.170 18.199 1.00 0.00 H new ATOM 161 N VAL A 383 24.446 33.419 12.926 1.00 0.00 N ATOM 162 CA VAL A 383 24.038 34.178 11.748 1.00 0.00 C ATOM 163 C VAL A 383 23.527 35.540 12.214 1.00 0.00 C ATOM 164 O VAL A 383 23.002 35.663 13.320 1.00 0.00 O ATOM 165 CB VAL A 383 22.961 33.397 10.977 1.00 0.00 C ATOM 166 CG1 VAL A 383 21.860 32.877 11.904 1.00 0.00 C ATOM 167 CG2 VAL A 383 22.293 34.259 9.907 1.00 0.00 C ATOM 0 H VAL A 383 23.728 33.376 13.649 1.00 0.00 H new ATOM 0 HA VAL A 383 24.877 34.329 11.069 1.00 0.00 H new ATOM 0 HB VAL A 383 23.482 32.560 10.512 1.00 0.00 H new ATOM 0 HG11 VAL A 383 21.120 32.331 11.319 1.00 0.00 H new ATOM 0 HG12 VAL A 383 22.296 32.212 12.649 1.00 0.00 H new ATOM 0 HG13 VAL A 383 21.379 33.717 12.405 1.00 0.00 H new ATOM 0 HG21 VAL A 383 21.538 33.671 9.385 1.00 0.00 H new ATOM 0 HG22 VAL A 383 21.820 35.121 10.377 1.00 0.00 H new ATOM 0 HG23 VAL A 383 23.044 34.601 9.194 1.00 0.00 H new ATOM 177 N TYR A 384 23.677 36.562 11.367 1.00 0.00 N ATOM 178 CA TYR A 384 23.283 37.927 11.686 1.00 0.00 C ATOM 179 C TYR A 384 22.660 38.478 10.399 1.00 0.00 C ATOM 180 O TYR A 384 22.640 37.809 9.368 1.00 0.00 O ATOM 181 CB TYR A 384 24.541 38.744 12.010 1.00 0.00 C ATOM 182 CG TYR A 384 25.609 38.013 12.793 1.00 0.00 C ATOM 183 CD1 TYR A 384 25.395 37.682 14.138 1.00 0.00 C ATOM 184 CD2 TYR A 384 26.823 37.675 12.175 1.00 0.00 C ATOM 185 CE1 TYR A 384 26.391 37.017 14.867 1.00 0.00 C ATOM 186 CE2 TYR A 384 27.823 37.007 12.896 1.00 0.00 C ATOM 187 CZ TYR A 384 27.610 36.675 14.247 1.00 0.00 C ATOM 188 OH TYR A 384 28.575 36.026 14.949 1.00 0.00 O ATOM 0 H TYR A 384 24.079 36.459 10.435 1.00 0.00 H new ATOM 0 HA TYR A 384 22.599 37.972 12.534 1.00 0.00 H new ATOM 0 HB2 TYR A 384 24.977 39.094 11.074 1.00 0.00 H new ATOM 0 HB3 TYR A 384 24.243 39.628 12.573 1.00 0.00 H new ATOM 0 HD1 TYR A 384 24.461 37.940 14.614 1.00 0.00 H new ATOM 0 HD2 TYR A 384 26.988 37.931 11.139 1.00 0.00 H new ATOM 0 HE1 TYR A 384 26.224 36.767 15.904 1.00 0.00 H new ATOM 0 HE2 TYR A 384 28.755 36.748 12.416 1.00 0.00 H new ATOM 0 HH TYR A 384 29.349 35.866 14.370 1.00 0.00 H new ATOM 198 N GLY A 385 22.147 39.709 10.467 1.00 0.00 N ATOM 199 CA GLY A 385 21.555 40.377 9.316 1.00 0.00 C ATOM 200 C GLY A 385 20.111 39.944 9.070 1.00 0.00 C ATOM 201 O GLY A 385 19.549 40.248 8.022 1.00 0.00 O ATOM 0 H GLY A 385 22.133 40.266 11.322 1.00 0.00 H new ATOM 0 HA2 GLY A 385 21.587 41.456 9.469 1.00 0.00 H new ATOM 0 HA3 GLY A 385 22.152 40.164 8.429 1.00 0.00 H new ATOM 205 N LEU A 386 19.503 39.236 10.029 1.00 0.00 N ATOM 206 CA LEU A 386 18.134 38.746 9.912 1.00 0.00 C ATOM 207 C LEU A 386 17.102 39.842 10.199 1.00 0.00 C ATOM 208 O LEU A 386 15.965 39.543 10.555 1.00 0.00 O ATOM 209 CB LEU A 386 17.929 37.538 10.834 1.00 0.00 C ATOM 210 CG LEU A 386 18.969 36.436 10.611 1.00 0.00 C ATOM 211 CD1 LEU A 386 18.719 35.296 11.596 1.00 0.00 C ATOM 212 CD2 LEU A 386 18.882 35.875 9.194 1.00 0.00 C ATOM 0 H LEU A 386 19.953 38.988 10.910 1.00 0.00 H new ATOM 0 HA LEU A 386 17.978 38.433 8.880 1.00 0.00 H new ATOM 0 HB2 LEU A 386 17.973 37.868 11.872 1.00 0.00 H new ATOM 0 HB3 LEU A 386 16.932 37.128 10.672 1.00 0.00 H new ATOM 0 HG LEU A 386 19.958 36.869 10.762 1.00 0.00 H new ATOM 0 HD11 LEU A 386 19.458 34.511 11.439 1.00 0.00 H new ATOM 0 HD12 LEU A 386 18.800 35.672 12.616 1.00 0.00 H new ATOM 0 HD13 LEU A 386 17.720 34.891 11.437 1.00 0.00 H new ATOM 0 HD21 LEU A 386 19.632 35.095 9.065 1.00 0.00 H new ATOM 0 HD22 LEU A 386 17.890 35.455 9.029 1.00 0.00 H new ATOM 0 HD23 LEU A 386 19.062 36.674 8.475 1.00 0.00 H new ATOM 224 N ASP A 387 17.489 41.114 10.049 1.00 0.00 N ATOM 225 CA ASP A 387 16.642 42.247 10.389 1.00 0.00 C ATOM 226 C ASP A 387 15.371 42.407 9.547 1.00 0.00 C ATOM 227 O ASP A 387 14.390 42.988 10.006 1.00 0.00 O ATOM 228 CB ASP A 387 17.498 43.517 10.425 1.00 0.00 C ATOM 229 CG ASP A 387 16.676 44.806 10.436 1.00 0.00 C ATOM 230 OD1 ASP A 387 15.835 44.957 11.350 1.00 0.00 O ATOM 231 OD2 ASP A 387 16.902 45.636 9.527 1.00 0.00 O ATOM 0 H ASP A 387 18.404 41.380 9.686 1.00 0.00 H new ATOM 0 HA ASP A 387 16.235 42.045 11.380 1.00 0.00 H new ATOM 0 HB2 ASP A 387 18.133 43.493 11.311 1.00 0.00 H new ATOM 0 HB3 ASP A 387 18.159 43.525 9.559 1.00 0.00 H new ATOM 236 N GLN A 388 15.373 41.896 8.313 1.00 0.00 N ATOM 237 CA GLN A 388 14.211 41.991 7.437 1.00 0.00 C ATOM 238 C GLN A 388 13.037 41.165 7.967 1.00 0.00 C ATOM 239 O GLN A 388 13.213 40.221 8.735 1.00 0.00 O ATOM 240 CB GLN A 388 14.568 41.623 5.991 1.00 0.00 C ATOM 241 CG GLN A 388 15.257 40.261 5.857 1.00 0.00 C ATOM 242 CD GLN A 388 16.756 40.330 6.141 1.00 0.00 C ATOM 243 OE1 GLN A 388 17.325 41.405 6.311 1.00 0.00 O ATOM 244 NE2 GLN A 388 17.415 39.177 6.194 1.00 0.00 N ATOM 0 H GLN A 388 16.170 41.412 7.901 1.00 0.00 H new ATOM 0 HA GLN A 388 13.888 43.032 7.431 1.00 0.00 H new ATOM 0 HB2 GLN A 388 13.659 41.621 5.390 1.00 0.00 H new ATOM 0 HB3 GLN A 388 15.221 42.393 5.579 1.00 0.00 H new ATOM 0 HG2 GLN A 388 14.793 39.554 6.545 1.00 0.00 H new ATOM 0 HG3 GLN A 388 15.099 39.876 4.850 1.00 0.00 H new ATOM 0 HE21 GLN A 388 16.918 38.298 6.049 1.00 0.00 H new ATOM 0 HE22 GLN A 388 18.418 39.171 6.380 1.00 0.00 H new ATOM 253 N SER A 389 11.826 41.537 7.543 1.00 0.00 N ATOM 254 CA SER A 389 10.567 40.995 8.043 1.00 0.00 C ATOM 255 C SER A 389 10.242 39.633 7.434 1.00 0.00 C ATOM 256 O SER A 389 9.073 39.263 7.319 1.00 0.00 O ATOM 257 CB SER A 389 9.452 42.000 7.753 1.00 0.00 C ATOM 258 OG SER A 389 9.344 42.214 6.360 1.00 0.00 O ATOM 0 H SER A 389 11.695 42.245 6.821 1.00 0.00 H new ATOM 0 HA SER A 389 10.658 40.837 9.118 1.00 0.00 H new ATOM 0 HB2 SER A 389 8.506 41.629 8.147 1.00 0.00 H new ATOM 0 HB3 SER A 389 9.660 42.943 8.259 1.00 0.00 H new ATOM 0 HG SER A 389 8.627 42.858 6.183 1.00 0.00 H new ATOM 264 N LYS A 390 11.274 38.886 7.038 1.00 0.00 N ATOM 265 CA LYS A 390 11.125 37.669 6.255 1.00 0.00 C ATOM 266 C LYS A 390 11.931 36.503 6.820 1.00 0.00 C ATOM 267 O LYS A 390 11.963 35.434 6.214 1.00 0.00 O ATOM 268 CB LYS A 390 11.517 37.981 4.811 1.00 0.00 C ATOM 269 CG LYS A 390 10.569 39.040 4.239 1.00 0.00 C ATOM 270 CD LYS A 390 10.980 39.412 2.820 1.00 0.00 C ATOM 271 CE LYS A 390 10.040 40.487 2.278 1.00 0.00 C ATOM 272 NZ LYS A 390 10.419 40.891 0.909 1.00 0.00 N ATOM 0 H LYS A 390 12.244 39.115 7.256 1.00 0.00 H new ATOM 0 HA LYS A 390 10.085 37.345 6.297 1.00 0.00 H new ATOM 0 HB2 LYS A 390 12.545 38.340 4.772 1.00 0.00 H new ATOM 0 HB3 LYS A 390 11.473 37.074 4.207 1.00 0.00 H new ATOM 0 HG2 LYS A 390 9.547 38.661 4.241 1.00 0.00 H new ATOM 0 HG3 LYS A 390 10.581 39.927 4.872 1.00 0.00 H new ATOM 0 HD2 LYS A 390 12.007 39.776 2.812 1.00 0.00 H new ATOM 0 HD3 LYS A 390 10.949 38.531 2.179 1.00 0.00 H new ATOM 0 HE2 LYS A 390 9.017 40.112 2.279 1.00 0.00 H new ATOM 0 HE3 LYS A 390 10.061 41.356 2.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 390 9.762 41.622 0.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 390 11.387 41.271 0.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 390 10.375 40.065 0.279 1.00 0.00 H new ATOM 286 N MET A 391 12.584 36.695 7.971 1.00 0.00 N ATOM 287 CA MET A 391 13.388 35.646 8.579 1.00 0.00 C ATOM 288 C MET A 391 12.631 35.008 9.740 1.00 0.00 C ATOM 289 O MET A 391 11.940 35.694 10.493 1.00 0.00 O ATOM 290 CB MET A 391 14.727 36.210 9.058 1.00 0.00 C ATOM 291 CG MET A 391 15.346 37.160 8.034 1.00 0.00 C ATOM 292 SD MET A 391 15.324 36.609 6.307 1.00 0.00 S ATOM 293 CE MET A 391 16.346 35.122 6.437 1.00 0.00 C ATOM 0 H MET A 391 12.567 37.570 8.495 1.00 0.00 H new ATOM 0 HA MET A 391 13.586 34.879 7.830 1.00 0.00 H new ATOM 0 HB2 MET A 391 14.582 36.737 10.001 1.00 0.00 H new ATOM 0 HB3 MET A 391 15.417 35.389 9.255 1.00 0.00 H new ATOM 0 HG2 MET A 391 14.824 38.115 8.095 1.00 0.00 H new ATOM 0 HG3 MET A 391 16.381 37.344 8.321 1.00 0.00 H new ATOM 0 HE1 MET A 391 17.203 35.210 5.769 1.00 0.00 H new ATOM 0 HE2 MET A 391 16.696 35.010 7.463 1.00 0.00 H new ATOM 0 HE3 MET A 391 15.756 34.249 6.158 1.00 0.00 H new ATOM 303 N ASN A 392 12.767 33.688 9.886 1.00 0.00 N ATOM 304 CA ASN A 392 12.126 32.935 10.950 1.00 0.00 C ATOM 305 C ASN A 392 12.933 31.670 11.236 1.00 0.00 C ATOM 306 O ASN A 392 13.609 31.159 10.344 1.00 0.00 O ATOM 307 CB ASN A 392 10.692 32.598 10.539 1.00 0.00 C ATOM 308 CG ASN A 392 10.000 31.761 11.603 1.00 0.00 C ATOM 309 OD1 ASN A 392 9.941 30.540 11.499 1.00 0.00 O ATOM 310 ND2 ASN A 392 9.477 32.412 12.636 1.00 0.00 N ATOM 0 H ASN A 392 13.331 33.113 9.260 1.00 0.00 H new ATOM 0 HA ASN A 392 12.090 33.530 11.863 1.00 0.00 H new ATOM 0 HB2 ASN A 392 10.132 33.518 10.375 1.00 0.00 H new ATOM 0 HB3 ASN A 392 10.699 32.056 9.593 1.00 0.00 H new ATOM 0 HD21 ASN A 392 9.006 31.896 13.379 1.00 0.00 H new ATOM 0 HD22 ASN A 392 9.547 33.428 12.687 1.00 0.00 H new ATOM 317 N CYS A 393 12.864 31.160 12.469 1.00 0.00 N ATOM 318 CA CYS A 393 13.672 30.021 12.879 1.00 0.00 C ATOM 319 C CYS A 393 13.443 28.792 12.004 1.00 0.00 C ATOM 320 O CYS A 393 14.388 28.060 11.725 1.00 0.00 O ATOM 321 CB CYS A 393 13.418 29.715 14.356 1.00 0.00 C ATOM 322 SG CYS A 393 11.651 29.433 14.652 1.00 0.00 S ATOM 0 H CYS A 393 12.252 31.524 13.199 1.00 0.00 H new ATOM 0 HA CYS A 393 14.720 30.289 12.746 1.00 0.00 H new ATOM 0 HB2 CYS A 393 13.988 28.835 14.654 1.00 0.00 H new ATOM 0 HB3 CYS A 393 13.768 30.544 14.971 1.00 0.00 H new ATOM 0 HG CYS A 393 11.156 30.437 15.313 1.00 0.00 H new ATOM 328 N ASP A 394 12.205 28.551 11.564 1.00 0.00 N ATOM 329 CA ASP A 394 11.924 27.426 10.686 1.00 0.00 C ATOM 330 C ASP A 394 12.480 27.640 9.277 1.00 0.00 C ATOM 331 O ASP A 394 12.982 26.712 8.646 1.00 0.00 O ATOM 332 CB ASP A 394 10.417 27.148 10.697 1.00 0.00 C ATOM 333 CG ASP A 394 9.953 26.182 9.607 1.00 0.00 C ATOM 334 OD1 ASP A 394 10.726 25.263 9.261 1.00 0.00 O ATOM 335 OD2 ASP A 394 8.814 26.371 9.126 1.00 0.00 O ATOM 0 H ASP A 394 11.391 29.118 11.802 1.00 0.00 H new ATOM 0 HA ASP A 394 12.440 26.542 11.061 1.00 0.00 H new ATOM 0 HB2 ASP A 394 10.140 26.741 11.670 1.00 0.00 H new ATOM 0 HB3 ASP A 394 9.883 28.092 10.583 1.00 0.00 H new ATOM 340 N ARG A 395 12.390 28.878 8.784 1.00 0.00 N ATOM 341 CA ARG A 395 12.770 29.222 7.420 1.00 0.00 C ATOM 342 C ARG A 395 14.285 29.294 7.243 1.00 0.00 C ATOM 343 O ARG A 395 14.824 28.761 6.274 1.00 0.00 O ATOM 344 CB ARG A 395 12.058 30.522 7.048 1.00 0.00 C ATOM 345 CG ARG A 395 12.536 31.122 5.722 1.00 0.00 C ATOM 346 CD ARG A 395 11.425 31.947 5.064 1.00 0.00 C ATOM 347 NE ARG A 395 10.769 32.865 6.006 1.00 0.00 N ATOM 348 CZ ARG A 395 9.567 32.646 6.554 1.00 0.00 C ATOM 349 NH1 ARG A 395 8.881 31.537 6.279 1.00 0.00 N ATOM 350 NH2 ARG A 395 9.035 33.533 7.386 1.00 0.00 N ATOM 0 H ARG A 395 12.049 29.671 9.327 1.00 0.00 H new ATOM 0 HA ARG A 395 12.455 28.435 6.734 1.00 0.00 H new ATOM 0 HB2 ARG A 395 10.986 30.335 6.988 1.00 0.00 H new ATOM 0 HB3 ARG A 395 12.211 31.251 7.844 1.00 0.00 H new ATOM 0 HG2 ARG A 395 13.408 31.752 5.897 1.00 0.00 H new ATOM 0 HG3 ARG A 395 12.849 30.324 5.049 1.00 0.00 H new ATOM 0 HD2 ARG A 395 11.844 32.520 4.237 1.00 0.00 H new ATOM 0 HD3 ARG A 395 10.680 31.274 4.640 1.00 0.00 H new ATOM 0 HE ARG A 395 11.260 33.723 6.258 1.00 0.00 H new ATOM 0 HH11 ARG A 395 9.270 30.841 5.643 1.00 0.00 H new ATOM 0 HH12 ARG A 395 7.967 31.384 6.704 1.00 0.00 H new ATOM 0 HH21 ARG A 395 9.542 34.389 7.612 1.00 0.00 H new ATOM 0 HH22 ARG A 395 8.119 33.359 7.799 1.00 0.00 H new ATOM 364 N VAL A 396 14.974 29.951 8.179 1.00 0.00 N ATOM 365 CA VAL A 396 16.417 30.139 8.097 1.00 0.00 C ATOM 366 C VAL A 396 17.099 28.792 8.308 1.00 0.00 C ATOM 367 O VAL A 396 18.057 28.452 7.611 1.00 0.00 O ATOM 368 CB VAL A 396 16.829 31.110 9.210 1.00 0.00 C ATOM 369 CG1 VAL A 396 18.337 31.091 9.457 1.00 0.00 C ATOM 370 CG2 VAL A 396 16.416 32.528 8.829 1.00 0.00 C ATOM 0 H VAL A 396 14.547 30.364 9.008 1.00 0.00 H new ATOM 0 HA VAL A 396 16.706 30.539 7.125 1.00 0.00 H new ATOM 0 HB VAL A 396 16.327 30.791 10.124 1.00 0.00 H new ATOM 0 HG11 VAL A 396 18.584 31.793 10.253 1.00 0.00 H new ATOM 0 HG12 VAL A 396 18.645 30.087 9.750 1.00 0.00 H new ATOM 0 HG13 VAL A 396 18.859 31.379 8.544 1.00 0.00 H new ATOM 0 HG21 VAL A 396 16.709 33.217 9.621 1.00 0.00 H new ATOM 0 HG22 VAL A 396 16.908 32.813 7.899 1.00 0.00 H new ATOM 0 HG23 VAL A 396 15.335 32.568 8.695 1.00 0.00 H new ATOM 380 N PHE A 397 16.606 28.015 9.277 1.00 0.00 N ATOM 381 CA PHE A 397 17.308 26.819 9.694 1.00 0.00 C ATOM 382 C PHE A 397 17.110 25.717 8.658 1.00 0.00 C ATOM 383 O PHE A 397 18.002 24.886 8.512 1.00 0.00 O ATOM 384 CB PHE A 397 16.754 26.419 11.061 1.00 0.00 C ATOM 385 CG PHE A 397 17.510 25.338 11.798 1.00 0.00 C ATOM 386 CD1 PHE A 397 18.885 25.151 11.591 1.00 0.00 C ATOM 387 CD2 PHE A 397 16.831 24.533 12.721 1.00 0.00 C ATOM 388 CE1 PHE A 397 19.578 24.179 12.321 1.00 0.00 C ATOM 389 CE2 PHE A 397 17.525 23.563 13.455 1.00 0.00 C ATOM 390 CZ PHE A 397 18.900 23.390 13.257 1.00 0.00 C ATOM 0 H PHE A 397 15.735 28.197 9.776 1.00 0.00 H new ATOM 0 HA PHE A 397 18.381 26.993 9.774 1.00 0.00 H new ATOM 0 HB2 PHE A 397 16.725 27.307 11.692 1.00 0.00 H new ATOM 0 HB3 PHE A 397 15.724 26.088 10.929 1.00 0.00 H new ATOM 0 HD1 PHE A 397 19.409 25.758 10.868 1.00 0.00 H new ATOM 0 HD2 PHE A 397 15.769 24.661 12.867 1.00 0.00 H new ATOM 0 HE1 PHE A 397 20.637 24.038 12.162 1.00 0.00 H new ATOM 0 HE2 PHE A 397 17.000 22.950 14.173 1.00 0.00 H new ATOM 0 HZ PHE A 397 19.438 22.647 13.827 1.00 0.00 H new ATOM 400 N ASN A 398 15.985 25.677 7.933 1.00 0.00 N ATOM 401 CA ASN A 398 15.814 24.631 6.932 1.00 0.00 C ATOM 402 C ASN A 398 16.638 24.965 5.685 1.00 0.00 C ATOM 403 O ASN A 398 17.106 24.052 5.000 1.00 0.00 O ATOM 404 CB ASN A 398 14.330 24.409 6.611 1.00 0.00 C ATOM 405 CG ASN A 398 13.781 25.317 5.519 1.00 0.00 C ATOM 406 OD1 ASN A 398 14.156 25.210 4.355 1.00 0.00 O ATOM 407 ND2 ASN A 398 12.881 26.223 5.885 1.00 0.00 N ATOM 0 H ASN A 398 15.209 26.333 8.018 1.00 0.00 H new ATOM 0 HA ASN A 398 16.186 23.688 7.333 1.00 0.00 H new ATOM 0 HB2 ASN A 398 14.187 23.371 6.310 1.00 0.00 H new ATOM 0 HB3 ASN A 398 13.747 24.560 7.520 1.00 0.00 H new ATOM 0 HD21 ASN A 398 12.481 26.854 5.191 1.00 0.00 H new ATOM 0 HD22 ASN A 398 12.590 26.287 6.860 1.00 0.00 H new ATOM 414 N VAL A 399 16.823 26.261 5.388 1.00 0.00 N ATOM 415 CA VAL A 399 17.604 26.676 4.227 1.00 0.00 C ATOM 416 C VAL A 399 18.989 26.058 4.396 1.00 0.00 C ATOM 417 O VAL A 399 19.436 25.347 3.499 1.00 0.00 O ATOM 418 CB VAL A 399 17.685 28.208 4.177 1.00 0.00 C ATOM 419 CG1 VAL A 399 18.926 28.702 3.437 1.00 0.00 C ATOM 420 CG2 VAL A 399 16.466 28.757 3.437 1.00 0.00 C ATOM 0 H VAL A 399 16.442 27.031 5.937 1.00 0.00 H new ATOM 0 HA VAL A 399 17.149 26.346 3.293 1.00 0.00 H new ATOM 0 HB VAL A 399 17.727 28.556 5.209 1.00 0.00 H new ATOM 0 HG11 VAL A 399 18.936 29.792 3.430 1.00 0.00 H new ATOM 0 HG12 VAL A 399 19.820 28.334 3.940 1.00 0.00 H new ATOM 0 HG13 VAL A 399 18.909 28.333 2.412 1.00 0.00 H new ATOM 0 HG21 VAL A 399 16.522 29.845 3.401 1.00 0.00 H new ATOM 0 HG22 VAL A 399 16.448 28.360 2.422 1.00 0.00 H new ATOM 0 HG23 VAL A 399 15.558 28.458 3.960 1.00 0.00 H new ATOM 430 N PHE A 400 19.676 26.312 5.516 1.00 0.00 N ATOM 431 CA PHE A 400 20.938 25.616 5.754 1.00 0.00 C ATOM 432 C PHE A 400 20.879 24.158 6.215 1.00 0.00 C ATOM 433 O PHE A 400 21.918 23.512 6.340 1.00 0.00 O ATOM 434 CB PHE A 400 22.056 26.479 6.342 1.00 0.00 C ATOM 435 CG PHE A 400 21.669 27.392 7.477 1.00 0.00 C ATOM 436 CD1 PHE A 400 21.359 26.855 8.736 1.00 0.00 C ATOM 437 CD2 PHE A 400 21.644 28.780 7.280 1.00 0.00 C ATOM 438 CE1 PHE A 400 21.046 27.712 9.799 1.00 0.00 C ATOM 439 CE2 PHE A 400 21.334 29.635 8.346 1.00 0.00 C ATOM 440 CZ PHE A 400 21.042 29.100 9.608 1.00 0.00 C ATOM 0 H PHE A 400 19.392 26.968 6.244 1.00 0.00 H new ATOM 0 HA PHE A 400 21.274 25.444 4.731 1.00 0.00 H new ATOM 0 HB2 PHE A 400 22.851 25.819 6.690 1.00 0.00 H new ATOM 0 HB3 PHE A 400 22.475 27.088 5.541 1.00 0.00 H new ATOM 0 HD1 PHE A 400 21.362 25.785 8.885 1.00 0.00 H new ATOM 0 HD2 PHE A 400 21.864 29.191 6.306 1.00 0.00 H new ATOM 0 HE1 PHE A 400 20.807 27.301 10.769 1.00 0.00 H new ATOM 0 HE2 PHE A 400 21.320 30.704 8.195 1.00 0.00 H new ATOM 0 HZ PHE A 400 20.814 29.758 10.434 1.00 0.00 H new ATOM 450 N CYS A 401 19.679 23.625 6.473 1.00 0.00 N ATOM 451 CA CYS A 401 19.537 22.236 6.887 1.00 0.00 C ATOM 452 C CYS A 401 19.746 21.298 5.702 1.00 0.00 C ATOM 453 O CYS A 401 20.218 20.178 5.877 1.00 0.00 O ATOM 454 CB CYS A 401 18.154 22.007 7.499 1.00 0.00 C ATOM 455 SG CYS A 401 17.970 20.275 8.000 1.00 0.00 S ATOM 0 H CYS A 401 18.800 24.137 6.401 1.00 0.00 H new ATOM 0 HA CYS A 401 20.298 22.021 7.638 1.00 0.00 H new ATOM 0 HB2 CYS A 401 18.018 22.659 8.362 1.00 0.00 H new ATOM 0 HB3 CYS A 401 17.381 22.268 6.776 1.00 0.00 H new ATOM 0 HG CYS A 401 18.811 19.539 7.335 1.00 0.00 H new ATOM 461 N LEU A 402 19.402 21.743 4.490 1.00 0.00 N ATOM 462 CA LEU A 402 19.626 20.916 3.313 1.00 0.00 C ATOM 463 C LEU A 402 21.121 20.635 3.110 1.00 0.00 C ATOM 464 O LEU A 402 21.474 19.724 2.364 1.00 0.00 O ATOM 465 CB LEU A 402 18.963 21.574 2.098 1.00 0.00 C ATOM 466 CG LEU A 402 19.759 22.739 1.498 1.00 0.00 C ATOM 467 CD1 LEU A 402 20.717 22.264 0.405 1.00 0.00 C ATOM 468 CD2 LEU A 402 18.780 23.716 0.856 1.00 0.00 C ATOM 0 H LEU A 402 18.977 22.652 4.305 1.00 0.00 H new ATOM 0 HA LEU A 402 19.161 19.940 3.453 1.00 0.00 H new ATOM 0 HB2 LEU A 402 18.812 20.818 1.328 1.00 0.00 H new ATOM 0 HB3 LEU A 402 17.976 21.935 2.388 1.00 0.00 H new ATOM 0 HG LEU A 402 20.335 23.202 2.300 1.00 0.00 H new ATOM 0 HD11 LEU A 402 21.263 23.118 0.004 1.00 0.00 H new ATOM 0 HD12 LEU A 402 21.422 21.547 0.826 1.00 0.00 H new ATOM 0 HD13 LEU A 402 20.149 21.788 -0.395 1.00 0.00 H new ATOM 0 HD21 LEU A 402 19.331 24.552 0.424 1.00 0.00 H new ATOM 0 HD22 LEU A 402 18.219 23.207 0.072 1.00 0.00 H new ATOM 0 HD23 LEU A 402 18.089 24.089 1.612 1.00 0.00 H new ATOM 480 N TYR A 403 21.994 21.408 3.769 1.00 0.00 N ATOM 481 CA TYR A 403 23.438 21.243 3.680 1.00 0.00 C ATOM 482 C TYR A 403 24.110 20.263 4.645 1.00 0.00 C ATOM 483 O TYR A 403 25.304 19.999 4.508 1.00 0.00 O ATOM 484 CB TYR A 403 24.149 22.598 3.641 1.00 0.00 C ATOM 485 CG TYR A 403 24.100 23.292 2.298 1.00 0.00 C ATOM 486 CD1 TYR A 403 25.054 22.982 1.314 1.00 0.00 C ATOM 487 CD2 TYR A 403 23.109 24.249 2.036 1.00 0.00 C ATOM 488 CE1 TYR A 403 25.028 23.631 0.072 1.00 0.00 C ATOM 489 CE2 TYR A 403 23.072 24.899 0.793 1.00 0.00 C ATOM 490 CZ TYR A 403 24.030 24.590 -0.196 1.00 0.00 C ATOM 491 OH TYR A 403 23.991 25.216 -1.406 1.00 0.00 O ATOM 0 H TYR A 403 21.708 22.171 4.383 1.00 0.00 H new ATOM 0 HA TYR A 403 23.564 20.730 2.727 1.00 0.00 H new ATOM 0 HB2 TYR A 403 23.701 23.251 4.390 1.00 0.00 H new ATOM 0 HB3 TYR A 403 25.192 22.456 3.925 1.00 0.00 H new ATOM 0 HD1 TYR A 403 25.812 22.239 1.516 1.00 0.00 H new ATOM 0 HD2 TYR A 403 22.374 24.486 2.791 1.00 0.00 H new ATOM 0 HE1 TYR A 403 25.770 23.397 -0.677 1.00 0.00 H new ATOM 0 HE2 TYR A 403 22.309 25.637 0.593 1.00 0.00 H new ATOM 0 HH TYR A 403 23.067 25.468 -1.614 1.00 0.00 H new ATOM 501 N GLY A 404 23.373 19.717 5.619 1.00 0.00 N ATOM 502 CA GLY A 404 23.969 18.803 6.585 1.00 0.00 C ATOM 503 C GLY A 404 23.021 18.426 7.722 1.00 0.00 C ATOM 504 O GLY A 404 21.840 18.760 7.700 1.00 0.00 O ATOM 0 H GLY A 404 22.377 19.892 5.754 1.00 0.00 H new ATOM 0 HA2 GLY A 404 24.286 17.896 6.070 1.00 0.00 H new ATOM 0 HA3 GLY A 404 24.865 19.261 7.004 1.00 0.00 H new ATOM 508 N ASN A 405 23.554 17.721 8.724 1.00 0.00 N ATOM 509 CA ASN A 405 22.779 17.243 9.859 1.00 0.00 C ATOM 510 C ASN A 405 22.683 18.339 10.919 1.00 0.00 C ATOM 511 O ASN A 405 23.704 18.807 11.421 1.00 0.00 O ATOM 512 CB ASN A 405 23.462 15.987 10.406 1.00 0.00 C ATOM 513 CG ASN A 405 22.685 15.320 11.534 1.00 0.00 C ATOM 514 OD1 ASN A 405 21.740 15.880 12.078 1.00 0.00 O ATOM 515 ND2 ASN A 405 23.083 14.105 11.893 1.00 0.00 N ATOM 0 H ASN A 405 24.541 17.468 8.765 1.00 0.00 H new ATOM 0 HA ASN A 405 21.762 16.993 9.558 1.00 0.00 H new ATOM 0 HB2 ASN A 405 23.596 15.272 9.594 1.00 0.00 H new ATOM 0 HB3 ASN A 405 24.457 16.250 10.766 1.00 0.00 H new ATOM 0 HD21 ASN A 405 22.598 13.610 12.642 1.00 0.00 H new ATOM 0 HD22 ASN A 405 23.873 13.667 11.420 1.00 0.00 H new ATOM 522 N VAL A 406 21.456 18.745 11.255 1.00 0.00 N ATOM 523 CA VAL A 406 21.193 19.831 12.195 1.00 0.00 C ATOM 524 C VAL A 406 20.508 19.404 13.490 1.00 0.00 C ATOM 525 O VAL A 406 19.982 18.295 13.581 1.00 0.00 O ATOM 526 CB VAL A 406 20.487 20.993 11.497 1.00 0.00 C ATOM 527 CG1 VAL A 406 20.977 21.177 10.062 1.00 0.00 C ATOM 528 CG2 VAL A 406 18.976 20.779 11.470 1.00 0.00 C ATOM 0 H VAL A 406 20.609 18.322 10.876 1.00 0.00 H new ATOM 0 HA VAL A 406 22.168 20.182 12.531 1.00 0.00 H new ATOM 0 HB VAL A 406 20.725 21.888 12.071 1.00 0.00 H new ATOM 0 HG11 VAL A 406 20.450 22.013 9.602 1.00 0.00 H new ATOM 0 HG12 VAL A 406 22.048 21.381 10.067 1.00 0.00 H new ATOM 0 HG13 VAL A 406 20.783 20.268 9.492 1.00 0.00 H new ATOM 0 HG21 VAL A 406 18.498 21.620 10.968 1.00 0.00 H new ATOM 0 HG22 VAL A 406 18.748 19.859 10.932 1.00 0.00 H new ATOM 0 HG23 VAL A 406 18.601 20.705 12.491 1.00 0.00 H new ATOM 538 N GLU A 407 20.514 20.287 14.497 1.00 0.00 N ATOM 539 CA GLU A 407 19.905 19.992 15.788 1.00 0.00 C ATOM 540 C GLU A 407 18.961 21.088 16.282 1.00 0.00 C ATOM 541 O GLU A 407 17.783 20.804 16.487 1.00 0.00 O ATOM 542 CB GLU A 407 20.990 19.693 16.822 1.00 0.00 C ATOM 543 CG GLU A 407 21.826 18.475 16.428 1.00 0.00 C ATOM 544 CD GLU A 407 22.740 18.031 17.568 1.00 0.00 C ATOM 545 OE1 GLU A 407 22.754 18.716 18.614 1.00 0.00 O ATOM 546 OE2 GLU A 407 23.424 16.997 17.385 1.00 0.00 O ATOM 0 H GLU A 407 20.937 21.213 14.436 1.00 0.00 H new ATOM 0 HA GLU A 407 19.282 19.108 15.649 1.00 0.00 H new ATOM 0 HB2 GLU A 407 21.640 20.561 16.929 1.00 0.00 H new ATOM 0 HB3 GLU A 407 20.528 19.519 17.794 1.00 0.00 H new ATOM 0 HG2 GLU A 407 21.166 17.654 16.149 1.00 0.00 H new ATOM 0 HG3 GLU A 407 22.427 18.713 15.550 1.00 0.00 H new ATOM 553 N LYS A 408 19.427 22.331 16.483 1.00 0.00 N ATOM 554 CA LYS A 408 18.562 23.391 17.010 1.00 0.00 C ATOM 555 C LYS A 408 18.873 24.756 16.401 1.00 0.00 C ATOM 556 O LYS A 408 19.876 24.930 15.713 1.00 0.00 O ATOM 557 CB LYS A 408 18.683 23.538 18.534 1.00 0.00 C ATOM 558 CG LYS A 408 18.724 22.243 19.345 1.00 0.00 C ATOM 559 CD LYS A 408 20.176 21.834 19.580 1.00 0.00 C ATOM 560 CE LYS A 408 20.255 20.623 20.504 1.00 0.00 C ATOM 561 NZ LYS A 408 21.653 20.194 20.698 1.00 0.00 N ATOM 0 H LYS A 408 20.386 22.621 16.291 1.00 0.00 H new ATOM 0 HA LYS A 408 17.552 23.082 16.739 1.00 0.00 H new ATOM 0 HB2 LYS A 408 19.589 24.105 18.751 1.00 0.00 H new ATOM 0 HB3 LYS A 408 17.842 24.134 18.887 1.00 0.00 H new ATOM 0 HG2 LYS A 408 18.216 22.383 20.299 1.00 0.00 H new ATOM 0 HG3 LYS A 408 18.194 21.452 18.814 1.00 0.00 H new ATOM 0 HD2 LYS A 408 20.652 21.602 18.627 1.00 0.00 H new ATOM 0 HD3 LYS A 408 20.727 22.667 20.017 1.00 0.00 H new ATOM 0 HE2 LYS A 408 19.809 20.868 21.468 1.00 0.00 H new ATOM 0 HE3 LYS A 408 19.674 19.802 20.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 21.739 19.689 21.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 21.933 19.562 19.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 22.274 21.028 20.707 1.00 0.00 H new ATOM 575 N VAL A 409 17.986 25.719 16.677 1.00 0.00 N ATOM 576 CA VAL A 409 18.115 27.117 16.278 1.00 0.00 C ATOM 577 C VAL A 409 17.471 27.985 17.360 1.00 0.00 C ATOM 578 O VAL A 409 16.466 27.585 17.946 1.00 0.00 O ATOM 579 CB VAL A 409 17.448 27.332 14.912 1.00 0.00 C ATOM 580 CG1 VAL A 409 15.985 26.885 14.930 1.00 0.00 C ATOM 581 CG2 VAL A 409 17.490 28.810 14.518 1.00 0.00 C ATOM 0 H VAL A 409 17.131 25.536 17.202 1.00 0.00 H new ATOM 0 HA VAL A 409 19.164 27.395 16.177 1.00 0.00 H new ATOM 0 HB VAL A 409 18.003 26.733 14.189 1.00 0.00 H new ATOM 0 HG11 VAL A 409 15.542 27.051 13.948 1.00 0.00 H new ATOM 0 HG12 VAL A 409 15.931 25.825 15.178 1.00 0.00 H new ATOM 0 HG13 VAL A 409 15.438 27.461 15.677 1.00 0.00 H new ATOM 0 HG21 VAL A 409 17.012 28.941 13.547 1.00 0.00 H new ATOM 0 HG22 VAL A 409 16.961 29.401 15.266 1.00 0.00 H new ATOM 0 HG23 VAL A 409 18.527 29.142 14.460 1.00 0.00 H new ATOM 591 N LYS A 410 18.037 29.168 17.636 1.00 0.00 N ATOM 592 CA LYS A 410 17.512 30.065 18.660 1.00 0.00 C ATOM 593 C LYS A 410 17.886 31.519 18.374 1.00 0.00 C ATOM 594 O LYS A 410 19.064 31.840 18.230 1.00 0.00 O ATOM 595 CB LYS A 410 18.047 29.625 20.026 1.00 0.00 C ATOM 596 CG LYS A 410 17.482 30.507 21.141 1.00 0.00 C ATOM 597 CD LYS A 410 17.801 29.925 22.521 1.00 0.00 C ATOM 598 CE LYS A 410 19.295 29.984 22.840 1.00 0.00 C ATOM 599 NZ LYS A 410 19.767 31.376 22.965 1.00 0.00 N ATOM 0 H LYS A 410 18.865 29.523 17.157 1.00 0.00 H new ATOM 0 HA LYS A 410 16.423 30.009 18.657 1.00 0.00 H new ATOM 0 HB2 LYS A 410 17.779 28.584 20.208 1.00 0.00 H new ATOM 0 HB3 LYS A 410 19.136 29.679 20.030 1.00 0.00 H new ATOM 0 HG2 LYS A 410 17.899 31.511 21.061 1.00 0.00 H new ATOM 0 HG3 LYS A 410 16.402 30.600 21.023 1.00 0.00 H new ATOM 0 HD2 LYS A 410 17.247 30.474 23.282 1.00 0.00 H new ATOM 0 HD3 LYS A 410 17.462 28.890 22.564 1.00 0.00 H new ATOM 0 HE2 LYS A 410 19.491 29.448 23.768 1.00 0.00 H new ATOM 0 HE3 LYS A 410 19.856 29.478 22.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 410 20.708 31.385 23.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 410 19.824 31.809 22.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 410 19.102 31.917 23.554 1.00 0.00 H new ATOM 613 N PHE A 411 16.888 32.403 18.291 1.00 0.00 N ATOM 614 CA PHE A 411 17.102 33.819 18.017 1.00 0.00 C ATOM 615 C PHE A 411 17.703 34.660 19.143 1.00 0.00 C ATOM 616 O PHE A 411 17.578 34.313 20.317 1.00 0.00 O ATOM 617 CB PHE A 411 15.878 34.461 17.356 1.00 0.00 C ATOM 618 CG PHE A 411 15.776 34.217 15.864 1.00 0.00 C ATOM 619 CD1 PHE A 411 15.826 32.914 15.343 1.00 0.00 C ATOM 620 CD2 PHE A 411 15.635 35.306 14.991 1.00 0.00 C ATOM 621 CE1 PHE A 411 15.758 32.709 13.958 1.00 0.00 C ATOM 622 CE2 PHE A 411 15.545 35.098 13.607 1.00 0.00 C ATOM 623 CZ PHE A 411 15.610 33.798 13.088 1.00 0.00 C ATOM 0 H PHE A 411 15.907 32.152 18.413 1.00 0.00 H new ATOM 0 HA PHE A 411 17.915 33.822 17.291 1.00 0.00 H new ATOM 0 HB2 PHE A 411 14.978 34.079 17.837 1.00 0.00 H new ATOM 0 HB3 PHE A 411 15.904 35.536 17.536 1.00 0.00 H new ATOM 0 HD1 PHE A 411 15.917 32.069 16.010 1.00 0.00 H new ATOM 0 HD2 PHE A 411 15.596 36.310 15.387 1.00 0.00 H new ATOM 0 HE1 PHE A 411 15.820 31.707 13.559 1.00 0.00 H new ATOM 0 HE2 PHE A 411 15.426 35.940 12.941 1.00 0.00 H new ATOM 0 HZ PHE A 411 15.546 33.636 12.022 1.00 0.00 H new ATOM 633 N MET A 412 18.362 35.769 18.783 1.00 0.00 N ATOM 634 CA MET A 412 18.955 36.693 19.741 1.00 0.00 C ATOM 635 C MET A 412 17.937 37.708 20.247 1.00 0.00 C ATOM 636 O MET A 412 17.257 38.360 19.455 1.00 0.00 O ATOM 637 CB MET A 412 20.113 37.457 19.096 1.00 0.00 C ATOM 638 CG MET A 412 21.310 36.571 18.756 1.00 0.00 C ATOM 639 SD MET A 412 22.088 35.749 20.171 1.00 0.00 S ATOM 640 CE MET A 412 21.228 34.160 20.093 1.00 0.00 C ATOM 0 H MET A 412 18.496 36.046 17.811 1.00 0.00 H new ATOM 0 HA MET A 412 19.312 36.096 20.580 1.00 0.00 H new ATOM 0 HB2 MET A 412 19.758 37.940 18.186 1.00 0.00 H new ATOM 0 HB3 MET A 412 20.437 38.249 19.771 1.00 0.00 H new ATOM 0 HG2 MET A 412 20.988 35.809 18.046 1.00 0.00 H new ATOM 0 HG3 MET A 412 22.061 37.180 18.252 1.00 0.00 H new ATOM 0 HE1 MET A 412 21.712 33.451 20.765 1.00 0.00 H new ATOM 0 HE2 MET A 412 20.189 34.294 20.394 1.00 0.00 H new ATOM 0 HE3 MET A 412 21.264 33.776 19.073 1.00 0.00 H new ATOM 650 N LYS A 413 17.839 37.839 21.572 1.00 0.00 N ATOM 651 CA LYS A 413 17.025 38.861 22.220 1.00 0.00 C ATOM 652 C LYS A 413 17.698 40.238 22.244 1.00 0.00 C ATOM 653 O LYS A 413 17.021 41.244 22.446 1.00 0.00 O ATOM 654 CB LYS A 413 16.611 38.393 23.625 1.00 0.00 C ATOM 655 CG LYS A 413 17.655 37.541 24.364 1.00 0.00 C ATOM 656 CD LYS A 413 18.940 38.292 24.729 1.00 0.00 C ATOM 657 CE LYS A 413 20.157 37.439 24.360 1.00 0.00 C ATOM 658 NZ LYS A 413 21.418 38.099 24.752 1.00 0.00 N ATOM 0 H LYS A 413 18.329 37.231 22.228 1.00 0.00 H new ATOM 0 HA LYS A 413 16.125 38.993 21.620 1.00 0.00 H new ATOM 0 HB2 LYS A 413 16.386 39.270 24.231 1.00 0.00 H new ATOM 0 HB3 LYS A 413 15.689 37.818 23.542 1.00 0.00 H new ATOM 0 HG2 LYS A 413 17.206 37.149 25.276 1.00 0.00 H new ATOM 0 HG3 LYS A 413 17.913 36.684 23.742 1.00 0.00 H new ATOM 0 HD2 LYS A 413 18.978 39.245 24.202 1.00 0.00 H new ATOM 0 HD3 LYS A 413 18.951 38.517 25.795 1.00 0.00 H new ATOM 0 HE2 LYS A 413 20.085 36.468 24.851 1.00 0.00 H new ATOM 0 HE3 LYS A 413 20.161 37.253 23.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 22.177 37.391 24.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 21.668 38.819 24.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 21.298 38.553 25.680 1.00 0.00 H new ATOM 672 N SER A 414 19.021 40.289 22.045 1.00 0.00 N ATOM 673 CA SER A 414 19.794 41.524 22.129 1.00 0.00 C ATOM 674 C SER A 414 20.149 42.114 20.765 1.00 0.00 C ATOM 675 O SER A 414 20.827 43.141 20.709 1.00 0.00 O ATOM 676 CB SER A 414 21.048 41.284 22.967 1.00 0.00 C ATOM 677 OG SER A 414 21.857 40.294 22.364 1.00 0.00 O ATOM 0 H SER A 414 19.583 39.468 21.820 1.00 0.00 H new ATOM 0 HA SER A 414 19.162 42.269 22.613 1.00 0.00 H new ATOM 0 HB2 SER A 414 21.611 42.212 23.067 1.00 0.00 H new ATOM 0 HB3 SER A 414 20.768 40.972 23.973 1.00 0.00 H new ATOM 0 HG SER A 414 22.659 40.150 22.909 1.00 0.00 H new ATOM 683 N LYS A 415 19.708 41.488 19.668 1.00 0.00 N ATOM 684 CA LYS A 415 20.063 41.919 18.318 1.00 0.00 C ATOM 685 C LYS A 415 18.807 42.123 17.470 1.00 0.00 C ATOM 686 O LYS A 415 17.792 41.474 17.716 1.00 0.00 O ATOM 687 CB LYS A 415 20.998 40.886 17.679 1.00 0.00 C ATOM 688 CG LYS A 415 22.263 40.639 18.508 1.00 0.00 C ATOM 689 CD LYS A 415 23.162 41.876 18.509 1.00 0.00 C ATOM 690 CE LYS A 415 24.419 41.625 19.341 1.00 0.00 C ATOM 691 NZ LYS A 415 24.115 41.529 20.779 1.00 0.00 N ATOM 0 H LYS A 415 19.097 40.671 19.694 1.00 0.00 H new ATOM 0 HA LYS A 415 20.583 42.875 18.372 1.00 0.00 H new ATOM 0 HB2 LYS A 415 20.462 39.945 17.553 1.00 0.00 H new ATOM 0 HB3 LYS A 415 21.282 41.226 16.683 1.00 0.00 H new ATOM 0 HG2 LYS A 415 21.988 40.383 19.531 1.00 0.00 H new ATOM 0 HG3 LYS A 415 22.809 39.788 18.102 1.00 0.00 H new ATOM 0 HD2 LYS A 415 23.441 42.131 17.486 1.00 0.00 H new ATOM 0 HD3 LYS A 415 22.616 42.729 18.913 1.00 0.00 H new ATOM 0 HE2 LYS A 415 24.897 40.703 19.008 1.00 0.00 H new ATOM 0 HE3 LYS A 415 25.132 42.432 19.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 415 24.991 41.342 21.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 415 23.698 42.424 21.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 415 23.441 40.754 20.940 1.00 0.00 H new ATOM 705 N PRO A 416 18.863 43.015 16.470 1.00 0.00 N ATOM 706 CA PRO A 416 17.746 43.298 15.582 1.00 0.00 C ATOM 707 C PRO A 416 17.479 42.131 14.630 1.00 0.00 C ATOM 708 O PRO A 416 16.414 42.067 14.017 1.00 0.00 O ATOM 709 CB PRO A 416 18.169 44.548 14.811 1.00 0.00 C ATOM 710 CG PRO A 416 19.692 44.428 14.763 1.00 0.00 C ATOM 711 CD PRO A 416 20.018 43.823 16.124 1.00 0.00 C ATOM 0 HA PRO A 416 16.818 43.447 16.133 1.00 0.00 H new ATOM 0 HB2 PRO A 416 17.735 44.571 13.811 1.00 0.00 H new ATOM 0 HB3 PRO A 416 17.852 45.460 15.317 1.00 0.00 H new ATOM 0 HG2 PRO A 416 20.023 43.789 13.945 1.00 0.00 H new ATOM 0 HG3 PRO A 416 20.171 45.397 14.624 1.00 0.00 H new ATOM 0 HD2 PRO A 416 20.923 43.217 16.079 1.00 0.00 H new ATOM 0 HD3 PRO A 416 20.192 44.600 16.868 1.00 0.00 H new ATOM 719 N GLY A 417 18.435 41.204 14.501 1.00 0.00 N ATOM 720 CA GLY A 417 18.269 40.032 13.659 1.00 0.00 C ATOM 721 C GLY A 417 19.520 39.162 13.669 1.00 0.00 C ATOM 722 O GLY A 417 20.453 39.403 12.908 1.00 0.00 O ATOM 0 H GLY A 417 19.336 41.251 14.977 1.00 0.00 H new ATOM 0 HA2 GLY A 417 17.416 39.450 14.007 1.00 0.00 H new ATOM 0 HA3 GLY A 417 18.048 40.343 12.638 1.00 0.00 H new ATOM 726 N ALA A 418 19.530 38.151 14.538 1.00 0.00 N ATOM 727 CA ALA A 418 20.625 37.203 14.658 1.00 0.00 C ATOM 728 C ALA A 418 20.125 35.945 15.362 1.00 0.00 C ATOM 729 O ALA A 418 19.096 35.991 16.039 1.00 0.00 O ATOM 730 CB ALA A 418 21.766 37.839 15.451 1.00 0.00 C ATOM 0 H ALA A 418 18.763 37.970 15.186 1.00 0.00 H new ATOM 0 HA ALA A 418 20.994 36.934 13.668 1.00 0.00 H new ATOM 0 HB1 ALA A 418 22.587 37.128 15.541 1.00 0.00 H new ATOM 0 HB2 ALA A 418 22.115 38.733 14.933 1.00 0.00 H new ATOM 0 HB3 ALA A 418 21.411 38.111 16.445 1.00 0.00 H new ATOM 736 N ALA A 419 20.834 34.822 15.211 1.00 0.00 N ATOM 737 CA ALA A 419 20.412 33.575 15.828 1.00 0.00 C ATOM 738 C ALA A 419 21.551 32.566 15.952 1.00 0.00 C ATOM 739 O ALA A 419 22.420 32.480 15.085 1.00 0.00 O ATOM 740 CB ALA A 419 19.283 32.964 14.996 1.00 0.00 C ATOM 0 H ALA A 419 21.696 34.757 14.669 1.00 0.00 H new ATOM 0 HA ALA A 419 20.072 33.806 16.838 1.00 0.00 H new ATOM 0 HB1 ALA A 419 18.961 32.028 15.452 1.00 0.00 H new ATOM 0 HB2 ALA A 419 18.443 33.657 14.958 1.00 0.00 H new ATOM 0 HB3 ALA A 419 19.640 32.771 13.984 1.00 0.00 H new ATOM 746 N MET A 420 21.527 31.798 17.045 1.00 0.00 N ATOM 747 CA MET A 420 22.410 30.665 17.253 1.00 0.00 C ATOM 748 C MET A 420 21.816 29.432 16.581 1.00 0.00 C ATOM 749 O MET A 420 20.601 29.345 16.405 1.00 0.00 O ATOM 750 CB MET A 420 22.607 30.411 18.750 1.00 0.00 C ATOM 751 CG MET A 420 23.464 31.505 19.388 1.00 0.00 C ATOM 752 SD MET A 420 23.470 31.488 21.202 1.00 0.00 S ATOM 753 CE MET A 420 24.057 29.801 21.510 1.00 0.00 C ATOM 0 H MET A 420 20.880 31.955 17.818 1.00 0.00 H new ATOM 0 HA MET A 420 23.383 30.882 16.812 1.00 0.00 H new ATOM 0 HB2 MET A 420 21.637 30.370 19.245 1.00 0.00 H new ATOM 0 HB3 MET A 420 23.082 29.441 18.898 1.00 0.00 H new ATOM 0 HG2 MET A 420 24.489 31.401 19.032 1.00 0.00 H new ATOM 0 HG3 MET A 420 23.105 32.476 19.047 1.00 0.00 H new ATOM 0 HE1 MET A 420 24.580 29.766 22.466 1.00 0.00 H new ATOM 0 HE2 MET A 420 23.207 29.119 21.536 1.00 0.00 H new ATOM 0 HE3 MET A 420 24.738 29.501 20.713 1.00 0.00 H new ATOM 763 N VAL A 421 22.671 28.479 16.207 1.00 0.00 N ATOM 764 CA VAL A 421 22.270 27.257 15.526 1.00 0.00 C ATOM 765 C VAL A 421 23.224 26.157 15.976 1.00 0.00 C ATOM 766 O VAL A 421 24.365 26.440 16.321 1.00 0.00 O ATOM 767 CB VAL A 421 22.386 27.481 14.012 1.00 0.00 C ATOM 768 CG1 VAL A 421 22.323 26.165 13.237 1.00 0.00 C ATOM 769 CG2 VAL A 421 21.271 28.393 13.504 1.00 0.00 C ATOM 0 H VAL A 421 23.676 28.540 16.373 1.00 0.00 H new ATOM 0 HA VAL A 421 21.242 26.979 15.761 1.00 0.00 H new ATOM 0 HB VAL A 421 23.355 27.950 13.844 1.00 0.00 H new ATOM 0 HG11 VAL A 421 22.409 26.367 12.169 1.00 0.00 H new ATOM 0 HG12 VAL A 421 23.142 25.518 13.551 1.00 0.00 H new ATOM 0 HG13 VAL A 421 21.373 25.670 13.438 1.00 0.00 H new ATOM 0 HG21 VAL A 421 21.378 28.534 12.429 1.00 0.00 H new ATOM 0 HG22 VAL A 421 20.304 27.938 13.716 1.00 0.00 H new ATOM 0 HG23 VAL A 421 21.335 29.359 14.005 1.00 0.00 H new ATOM 779 N GLU A 422 22.774 24.898 15.973 1.00 0.00 N ATOM 780 CA GLU A 422 23.642 23.777 16.294 1.00 0.00 C ATOM 781 C GLU A 422 23.445 22.657 15.281 1.00 0.00 C ATOM 782 O GLU A 422 22.321 22.372 14.866 1.00 0.00 O ATOM 783 CB GLU A 422 23.431 23.316 17.736 1.00 0.00 C ATOM 784 CG GLU A 422 24.407 22.183 18.074 1.00 0.00 C ATOM 785 CD GLU A 422 24.332 21.759 19.538 1.00 0.00 C ATOM 786 OE1 GLU A 422 23.478 22.309 20.269 1.00 0.00 O ATOM 787 OE2 GLU A 422 25.134 20.880 19.925 1.00 0.00 O ATOM 0 H GLU A 422 21.813 24.637 15.751 1.00 0.00 H new ATOM 0 HA GLU A 422 24.682 24.097 16.225 1.00 0.00 H new ATOM 0 HB2 GLU A 422 23.581 24.152 18.419 1.00 0.00 H new ATOM 0 HB3 GLU A 422 22.405 22.975 17.871 1.00 0.00 H new ATOM 0 HG2 GLU A 422 24.193 21.323 17.439 1.00 0.00 H new ATOM 0 HG3 GLU A 422 25.423 22.504 17.844 1.00 0.00 H new ATOM 794 N MET A 423 24.551 22.026 14.889 1.00 0.00 N ATOM 795 CA MET A 423 24.589 21.009 13.851 1.00 0.00 C ATOM 796 C MET A 423 25.902 20.232 13.927 1.00 0.00 C ATOM 797 O MET A 423 26.795 20.598 14.687 1.00 0.00 O ATOM 798 CB MET A 423 24.474 21.696 12.484 1.00 0.00 C ATOM 799 CG MET A 423 25.367 22.937 12.397 1.00 0.00 C ATOM 800 SD MET A 423 25.521 23.651 10.740 1.00 0.00 S ATOM 801 CE MET A 423 23.774 23.797 10.291 1.00 0.00 C ATOM 0 H MET A 423 25.466 22.216 15.298 1.00 0.00 H new ATOM 0 HA MET A 423 23.762 20.313 13.990 1.00 0.00 H new ATOM 0 HB2 MET A 423 24.751 20.993 11.699 1.00 0.00 H new ATOM 0 HB3 MET A 423 23.437 21.981 12.306 1.00 0.00 H new ATOM 0 HG2 MET A 423 24.972 23.699 13.070 1.00 0.00 H new ATOM 0 HG3 MET A 423 26.362 22.677 12.759 1.00 0.00 H new ATOM 0 HE1 MET A 423 23.621 24.711 9.718 1.00 0.00 H new ATOM 0 HE2 MET A 423 23.480 22.938 9.688 1.00 0.00 H new ATOM 0 HE3 MET A 423 23.167 23.830 11.196 1.00 0.00 H new ATOM 811 N ALA A 424 26.025 19.161 13.138 1.00 0.00 N ATOM 812 CA ALA A 424 27.281 18.435 13.035 1.00 0.00 C ATOM 813 C ALA A 424 28.309 19.390 12.442 1.00 0.00 C ATOM 814 O ALA A 424 28.080 19.954 11.365 1.00 0.00 O ATOM 815 CB ALA A 424 27.091 17.193 12.172 1.00 0.00 C ATOM 0 H ALA A 424 25.270 18.783 12.566 1.00 0.00 H new ATOM 0 HA ALA A 424 27.626 18.092 14.010 1.00 0.00 H new ATOM 0 HB1 ALA A 424 28.035 16.653 12.098 1.00 0.00 H new ATOM 0 HB2 ALA A 424 26.338 16.547 12.624 1.00 0.00 H new ATOM 0 HB3 ALA A 424 26.764 17.489 11.175 1.00 0.00 H new ATOM 821 N ASP A 425 29.458 19.566 13.093 1.00 0.00 N ATOM 822 CA ASP A 425 30.359 20.637 12.690 1.00 0.00 C ATOM 823 C ASP A 425 31.080 20.368 11.383 1.00 0.00 C ATOM 824 O ASP A 425 31.347 21.311 10.629 1.00 0.00 O ATOM 825 CB ASP A 425 31.371 20.956 13.795 1.00 0.00 C ATOM 826 CG ASP A 425 31.981 19.736 14.485 1.00 0.00 C ATOM 827 OD1 ASP A 425 31.813 18.607 13.973 1.00 0.00 O ATOM 828 OD2 ASP A 425 32.624 19.952 15.538 1.00 0.00 O ATOM 0 H ASP A 425 29.778 18.999 13.878 1.00 0.00 H new ATOM 0 HA ASP A 425 29.722 21.505 12.522 1.00 0.00 H new ATOM 0 HB2 ASP A 425 32.176 21.553 13.368 1.00 0.00 H new ATOM 0 HB3 ASP A 425 30.881 21.573 14.548 1.00 0.00 H new ATOM 833 N GLY A 426 31.407 19.104 11.113 1.00 0.00 N ATOM 834 CA GLY A 426 32.128 18.727 9.916 1.00 0.00 C ATOM 835 C GLY A 426 31.370 19.144 8.673 1.00 0.00 C ATOM 836 O GLY A 426 31.610 20.214 8.119 1.00 0.00 O ATOM 0 H GLY A 426 31.176 18.320 11.723 1.00 0.00 H new ATOM 0 HA2 GLY A 426 33.114 19.193 9.919 1.00 0.00 H new ATOM 0 HA3 GLY A 426 32.285 17.648 9.906 1.00 0.00 H new ATOM 840 N TYR A 427 30.450 18.290 8.233 1.00 0.00 N ATOM 841 CA TYR A 427 29.713 18.546 7.015 1.00 0.00 C ATOM 842 C TYR A 427 28.805 19.772 7.019 1.00 0.00 C ATOM 843 O TYR A 427 28.705 20.452 5.999 1.00 0.00 O ATOM 844 CB TYR A 427 29.032 17.271 6.509 1.00 0.00 C ATOM 845 CG TYR A 427 29.957 16.302 5.800 1.00 0.00 C ATOM 846 CD1 TYR A 427 31.148 15.879 6.411 1.00 0.00 C ATOM 847 CD2 TYR A 427 29.618 15.822 4.527 1.00 0.00 C ATOM 848 CE1 TYR A 427 32.002 14.985 5.751 1.00 0.00 C ATOM 849 CE2 TYR A 427 30.465 14.922 3.863 1.00 0.00 C ATOM 850 CZ TYR A 427 31.665 14.503 4.472 1.00 0.00 C ATOM 851 OH TYR A 427 32.488 13.634 3.825 1.00 0.00 O ATOM 0 H TYR A 427 30.203 17.420 8.705 1.00 0.00 H new ATOM 0 HA TYR A 427 30.467 18.839 6.284 1.00 0.00 H new ATOM 0 HB2 TYR A 427 28.571 16.761 7.355 1.00 0.00 H new ATOM 0 HB3 TYR A 427 28.228 17.550 5.828 1.00 0.00 H new ATOM 0 HD1 TYR A 427 31.407 16.244 7.394 1.00 0.00 H new ATOM 0 HD2 TYR A 427 28.702 16.146 4.056 1.00 0.00 H new ATOM 0 HE1 TYR A 427 32.919 14.666 6.224 1.00 0.00 H new ATOM 0 HE2 TYR A 427 30.197 14.550 2.885 1.00 0.00 H new ATOM 0 HH TYR A 427 32.101 13.404 2.955 1.00 0.00 H new ATOM 861 N ALA A 428 28.147 20.062 8.144 1.00 0.00 N ATOM 862 CA ALA A 428 27.129 21.097 8.138 1.00 0.00 C ATOM 863 C ALA A 428 27.697 22.489 8.397 1.00 0.00 C ATOM 864 O ALA A 428 27.200 23.445 7.800 1.00 0.00 O ATOM 865 CB ALA A 428 26.027 20.746 9.135 1.00 0.00 C ATOM 0 H ALA A 428 28.299 19.606 9.043 1.00 0.00 H new ATOM 0 HA ALA A 428 26.702 21.134 7.136 1.00 0.00 H new ATOM 0 HB1 ALA A 428 25.266 21.526 9.126 1.00 0.00 H new ATOM 0 HB2 ALA A 428 25.574 19.794 8.857 1.00 0.00 H new ATOM 0 HB3 ALA A 428 26.453 20.666 10.135 1.00 0.00 H new ATOM 871 N VAL A 429 28.718 22.654 9.252 1.00 0.00 N ATOM 872 CA VAL A 429 29.198 24.007 9.506 1.00 0.00 C ATOM 873 C VAL A 429 30.170 24.407 8.405 1.00 0.00 C ATOM 874 O VAL A 429 30.297 25.589 8.096 1.00 0.00 O ATOM 875 CB VAL A 429 29.808 24.135 10.906 1.00 0.00 C ATOM 876 CG1 VAL A 429 30.288 25.565 11.169 1.00 0.00 C ATOM 877 CG2 VAL A 429 28.760 23.798 11.965 1.00 0.00 C ATOM 0 H VAL A 429 29.201 21.908 9.752 1.00 0.00 H new ATOM 0 HA VAL A 429 28.356 24.699 9.487 1.00 0.00 H new ATOM 0 HB VAL A 429 30.651 23.446 10.959 1.00 0.00 H new ATOM 0 HG11 VAL A 429 30.716 25.627 12.169 1.00 0.00 H new ATOM 0 HG12 VAL A 429 31.045 25.836 10.433 1.00 0.00 H new ATOM 0 HG13 VAL A 429 29.445 26.252 11.092 1.00 0.00 H new ATOM 0 HG21 VAL A 429 29.202 23.891 12.957 1.00 0.00 H new ATOM 0 HG22 VAL A 429 27.919 24.486 11.876 1.00 0.00 H new ATOM 0 HG23 VAL A 429 28.410 22.776 11.818 1.00 0.00 H new ATOM 887 N ASP A 430 30.861 23.431 7.802 1.00 0.00 N ATOM 888 CA ASP A 430 31.759 23.734 6.704 1.00 0.00 C ATOM 889 C ASP A 430 30.975 24.177 5.470 1.00 0.00 C ATOM 890 O ASP A 430 31.320 25.184 4.850 1.00 0.00 O ATOM 891 CB ASP A 430 32.625 22.513 6.405 1.00 0.00 C ATOM 892 CG ASP A 430 33.570 22.732 5.225 1.00 0.00 C ATOM 893 OD1 ASP A 430 33.966 23.898 4.995 1.00 0.00 O ATOM 894 OD2 ASP A 430 33.890 21.724 4.555 1.00 0.00 O ATOM 0 H ASP A 430 30.811 22.445 8.057 1.00 0.00 H new ATOM 0 HA ASP A 430 32.409 24.561 6.988 1.00 0.00 H new ATOM 0 HB2 ASP A 430 33.209 22.262 7.290 1.00 0.00 H new ATOM 0 HB3 ASP A 430 31.981 21.659 6.195 1.00 0.00 H new ATOM 899 N ARG A 431 29.918 23.440 5.102 1.00 0.00 N ATOM 900 CA ARG A 431 29.163 23.754 3.894 1.00 0.00 C ATOM 901 C ARG A 431 28.388 25.063 3.992 1.00 0.00 C ATOM 902 O ARG A 431 28.295 25.785 3.001 1.00 0.00 O ATOM 903 CB ARG A 431 28.229 22.593 3.554 1.00 0.00 C ATOM 904 CG ARG A 431 29.051 21.451 2.959 1.00 0.00 C ATOM 905 CD ARG A 431 28.165 20.229 2.721 1.00 0.00 C ATOM 906 NE ARG A 431 28.875 19.193 1.961 1.00 0.00 N ATOM 907 CZ ARG A 431 29.922 18.500 2.418 1.00 0.00 C ATOM 908 NH1 ARG A 431 30.396 18.711 3.641 1.00 0.00 N ATOM 909 NH2 ARG A 431 30.502 17.586 1.644 1.00 0.00 N ATOM 0 H ARG A 431 29.574 22.632 5.621 1.00 0.00 H new ATOM 0 HA ARG A 431 29.886 23.893 3.090 1.00 0.00 H new ATOM 0 HB2 ARG A 431 27.708 22.255 4.449 1.00 0.00 H new ATOM 0 HB3 ARG A 431 27.467 22.918 2.845 1.00 0.00 H new ATOM 0 HG2 ARG A 431 29.503 21.770 2.020 1.00 0.00 H new ATOM 0 HG3 ARG A 431 29.867 21.191 3.633 1.00 0.00 H new ATOM 0 HD2 ARG A 431 27.840 19.822 3.678 1.00 0.00 H new ATOM 0 HD3 ARG A 431 27.267 20.528 2.180 1.00 0.00 H new ATOM 0 HE ARG A 431 28.546 18.988 1.018 1.00 0.00 H new ATOM 0 HH11 ARG A 431 29.960 19.409 4.244 1.00 0.00 H new ATOM 0 HH12 ARG A 431 31.196 18.175 3.977 1.00 0.00 H new ATOM 0 HH21 ARG A 431 30.147 17.415 0.703 1.00 0.00 H new ATOM 0 HH22 ARG A 431 31.301 17.056 1.992 1.00 0.00 H new ATOM 923 N ALA A 432 27.829 25.397 5.157 1.00 0.00 N ATOM 924 CA ALA A 432 27.097 26.647 5.284 1.00 0.00 C ATOM 925 C ALA A 432 28.065 27.827 5.185 1.00 0.00 C ATOM 926 O ALA A 432 27.711 28.867 4.624 1.00 0.00 O ATOM 927 CB ALA A 432 26.342 26.651 6.611 1.00 0.00 C ATOM 0 H ALA A 432 27.870 24.831 6.005 1.00 0.00 H new ATOM 0 HA ALA A 432 26.373 26.743 4.475 1.00 0.00 H new ATOM 0 HB1 ALA A 432 25.791 27.586 6.713 1.00 0.00 H new ATOM 0 HB2 ALA A 432 25.645 25.814 6.635 1.00 0.00 H new ATOM 0 HB3 ALA A 432 27.051 26.556 7.433 1.00 0.00 H new ATOM 933 N ILE A 433 29.276 27.669 5.719 1.00 0.00 N ATOM 934 CA ILE A 433 30.303 28.703 5.669 1.00 0.00 C ATOM 935 C ILE A 433 30.942 28.771 4.276 1.00 0.00 C ATOM 936 O ILE A 433 31.620 29.740 3.952 1.00 0.00 O ATOM 937 CB ILE A 433 31.315 28.452 6.796 1.00 0.00 C ATOM 938 CG1 ILE A 433 30.638 28.820 8.121 1.00 0.00 C ATOM 939 CG2 ILE A 433 32.610 29.254 6.627 1.00 0.00 C ATOM 940 CD1 ILE A 433 31.539 28.585 9.334 1.00 0.00 C ATOM 0 H ILE A 433 29.570 26.818 6.199 1.00 0.00 H new ATOM 0 HA ILE A 433 29.862 29.686 5.835 1.00 0.00 H new ATOM 0 HB ILE A 433 31.605 27.402 6.773 1.00 0.00 H new ATOM 0 HG12 ILE A 433 30.341 29.868 8.093 1.00 0.00 H new ATOM 0 HG13 ILE A 433 29.726 28.233 8.233 1.00 0.00 H new ATOM 0 HG21 ILE A 433 33.285 29.034 7.454 1.00 0.00 H new ATOM 0 HG22 ILE A 433 33.088 28.980 5.686 1.00 0.00 H new ATOM 0 HG23 ILE A 433 32.380 30.319 6.620 1.00 0.00 H new ATOM 0 HD11 ILE A 433 31.006 28.863 10.243 1.00 0.00 H new ATOM 0 HD12 ILE A 433 31.815 27.532 9.384 1.00 0.00 H new ATOM 0 HD13 ILE A 433 32.439 29.192 9.241 1.00 0.00 H new ATOM 952 N THR A 434 30.731 27.750 3.440 1.00 0.00 N ATOM 953 CA THR A 434 31.264 27.720 2.086 1.00 0.00 C ATOM 954 C THR A 434 30.252 28.172 1.035 1.00 0.00 C ATOM 955 O THR A 434 30.651 28.500 -0.081 1.00 0.00 O ATOM 956 CB THR A 434 31.774 26.309 1.768 1.00 0.00 C ATOM 957 OG1 THR A 434 32.716 25.911 2.737 1.00 0.00 O ATOM 958 CG2 THR A 434 32.443 26.226 0.399 1.00 0.00 C ATOM 0 H THR A 434 30.186 26.924 3.688 1.00 0.00 H new ATOM 0 HA THR A 434 32.087 28.433 2.045 1.00 0.00 H new ATOM 0 HB THR A 434 30.903 25.653 1.770 1.00 0.00 H new ATOM 0 HG1 THR A 434 32.250 25.645 3.557 1.00 0.00 H new ATOM 0 HG21 THR A 434 32.786 25.207 0.223 1.00 0.00 H new ATOM 0 HG22 THR A 434 31.727 26.506 -0.373 1.00 0.00 H new ATOM 0 HG23 THR A 434 33.295 26.906 0.368 1.00 0.00 H new ATOM 966 N HIS A 435 28.954 28.198 1.357 1.00 0.00 N ATOM 967 CA HIS A 435 27.949 28.395 0.318 1.00 0.00 C ATOM 968 C HIS A 435 26.898 29.472 0.588 1.00 0.00 C ATOM 969 O HIS A 435 26.362 30.008 -0.381 1.00 0.00 O ATOM 970 CB HIS A 435 27.258 27.050 0.056 1.00 0.00 C ATOM 971 CG HIS A 435 28.205 25.975 -0.416 1.00 0.00 C ATOM 972 ND1 HIS A 435 29.031 26.057 -1.537 1.00 0.00 N ATOM 973 CD2 HIS A 435 28.356 24.747 0.158 1.00 0.00 C ATOM 974 CE1 HIS A 435 29.670 24.878 -1.602 1.00 0.00 C ATOM 975 NE2 HIS A 435 29.285 24.074 -0.597 1.00 0.00 N ATOM 0 H HIS A 435 28.586 28.088 2.302 1.00 0.00 H new ATOM 0 HA HIS A 435 28.492 28.767 -0.551 1.00 0.00 H new ATOM 0 HB2 HIS A 435 26.768 26.717 0.971 1.00 0.00 H new ATOM 0 HB3 HIS A 435 26.477 27.190 -0.691 1.00 0.00 H new ATOM 0 HD2 HIS A 435 27.845 24.377 1.034 1.00 0.00 H new ATOM 0 HE1 HIS A 435 30.394 24.613 -2.358 1.00 0.00 H new ATOM 0 HE2 HIS A 435 29.624 23.128 -0.425 1.00 0.00 H new ATOM 983 N LEU A 436 26.577 29.809 1.842 1.00 0.00 N ATOM 984 CA LEU A 436 25.456 30.716 2.114 1.00 0.00 C ATOM 985 C LEU A 436 25.766 31.811 3.144 1.00 0.00 C ATOM 986 O LEU A 436 24.977 32.740 3.294 1.00 0.00 O ATOM 987 CB LEU A 436 24.276 29.891 2.651 1.00 0.00 C ATOM 988 CG LEU A 436 23.325 29.383 1.562 1.00 0.00 C ATOM 989 CD1 LEU A 436 23.839 28.131 0.858 1.00 0.00 C ATOM 990 CD2 LEU A 436 21.994 29.030 2.212 1.00 0.00 C ATOM 0 H LEU A 436 27.067 29.475 2.671 1.00 0.00 H new ATOM 0 HA LEU A 436 25.232 31.215 1.171 1.00 0.00 H new ATOM 0 HB2 LEU A 436 24.665 29.038 3.206 1.00 0.00 H new ATOM 0 HB3 LEU A 436 23.711 30.500 3.357 1.00 0.00 H new ATOM 0 HG LEU A 436 23.233 30.175 0.819 1.00 0.00 H new ATOM 0 HD11 LEU A 436 23.122 27.820 0.098 1.00 0.00 H new ATOM 0 HD12 LEU A 436 24.797 28.347 0.386 1.00 0.00 H new ATOM 0 HD13 LEU A 436 23.966 27.330 1.586 1.00 0.00 H new ATOM 0 HD21 LEU A 436 21.303 28.666 1.452 1.00 0.00 H new ATOM 0 HD22 LEU A 436 22.150 28.255 2.962 1.00 0.00 H new ATOM 0 HD23 LEU A 436 21.575 29.916 2.688 1.00 0.00 H new ATOM 1002 N ASN A 437 26.892 31.726 3.855 1.00 0.00 N ATOM 1003 CA ASN A 437 27.119 32.581 5.016 1.00 0.00 C ATOM 1004 C ASN A 437 27.401 34.067 4.739 1.00 0.00 C ATOM 1005 O ASN A 437 28.515 34.391 4.439 1.00 0.00 O ATOM 1006 CB ASN A 437 28.361 31.977 5.694 1.00 0.00 C ATOM 1007 CG ASN A 437 29.675 32.027 4.912 1.00 0.00 C ATOM 1008 OD1 ASN A 437 29.652 32.126 3.586 1.00 0.00 O flip ATOM 1009 ND2 ASN A 437 30.734 31.976 5.529 1.00 0.00 N flip ATOM 0 H ASN A 437 27.653 31.079 3.648 1.00 0.00 H new ATOM 0 HA ASN A 437 26.201 32.594 5.604 1.00 0.00 H new ATOM 0 HB2 ASN A 437 28.512 32.491 6.643 1.00 0.00 H new ATOM 0 HB3 ASN A 437 28.146 30.934 5.927 1.00 0.00 H new ATOM 0 HD21 ASN A 437 30.728 31.900 6.546 1.00 0.00 H new ATOM 0 HD22 ASN A 437 31.620 32.009 5.025 1.00 0.00 H new ATOM 1016 N ASN A 438 26.493 35.037 4.867 1.00 0.00 N ATOM 1017 CA ASN A 438 26.646 36.385 4.267 1.00 0.00 C ATOM 1018 C ASN A 438 26.354 36.401 2.760 1.00 0.00 C ATOM 1019 O ASN A 438 26.804 37.310 2.059 1.00 0.00 O ATOM 1020 CB ASN A 438 28.059 37.032 4.430 1.00 0.00 C ATOM 1021 CG ASN A 438 28.725 37.072 5.803 1.00 0.00 C ATOM 1022 OD1 ASN A 438 28.639 38.069 6.506 1.00 0.00 O ATOM 1023 ND2 ASN A 438 29.409 35.998 6.189 1.00 0.00 N ATOM 0 H ASN A 438 25.625 34.920 5.389 1.00 0.00 H new ATOM 0 HA ASN A 438 25.916 36.964 4.832 1.00 0.00 H new ATOM 0 HB2 ASN A 438 28.736 36.507 3.756 1.00 0.00 H new ATOM 0 HB3 ASN A 438 27.988 38.060 4.074 1.00 0.00 H new ATOM 0 HD21 ASN A 438 29.880 35.991 7.094 1.00 0.00 H new ATOM 0 HD22 ASN A 438 29.462 35.181 5.580 1.00 0.00 H new ATOM 1030 N ASN A 439 25.614 35.426 2.243 1.00 0.00 N ATOM 1031 CA ASN A 439 25.106 35.523 0.878 1.00 0.00 C ATOM 1032 C ASN A 439 23.889 36.450 0.837 1.00 0.00 C ATOM 1033 O ASN A 439 23.249 36.692 1.859 1.00 0.00 O ATOM 1034 CB ASN A 439 24.741 34.150 0.321 1.00 0.00 C ATOM 1035 CG ASN A 439 25.966 33.329 -0.034 1.00 0.00 C ATOM 1036 OD1 ASN A 439 26.963 33.314 0.680 1.00 0.00 O ATOM 1037 ND2 ASN A 439 25.895 32.626 -1.163 1.00 0.00 N ATOM 0 H ASN A 439 25.355 34.573 2.738 1.00 0.00 H new ATOM 0 HA ASN A 439 25.896 35.938 0.252 1.00 0.00 H new ATOM 0 HB2 ASN A 439 24.144 33.609 1.056 1.00 0.00 H new ATOM 0 HB3 ASN A 439 24.120 34.274 -0.566 1.00 0.00 H new ATOM 0 HD21 ASN A 439 26.685 32.052 -1.457 1.00 0.00 H new ATOM 0 HD22 ASN A 439 25.050 32.661 -1.733 1.00 0.00 H new ATOM 1044 N PHE A 440 23.571 36.969 -0.350 1.00 0.00 N ATOM 1045 CA PHE A 440 22.396 37.806 -0.543 1.00 0.00 C ATOM 1046 C PHE A 440 21.054 37.073 -0.548 1.00 0.00 C ATOM 1047 O PHE A 440 20.932 36.013 -1.161 1.00 0.00 O ATOM 1048 CB PHE A 440 22.561 38.770 -1.719 1.00 0.00 C ATOM 1049 CG PHE A 440 23.442 39.963 -1.414 1.00 0.00 C ATOM 1050 CD1 PHE A 440 24.834 39.859 -1.529 1.00 0.00 C ATOM 1051 CD2 PHE A 440 22.864 41.175 -1.011 1.00 0.00 C ATOM 1052 CE1 PHE A 440 25.651 40.961 -1.237 1.00 0.00 C ATOM 1053 CE2 PHE A 440 23.678 42.277 -0.715 1.00 0.00 C ATOM 1054 CZ PHE A 440 25.075 42.170 -0.828 1.00 0.00 C ATOM 0 H PHE A 440 24.120 36.820 -1.197 1.00 0.00 H new ATOM 0 HA PHE A 440 22.343 38.408 0.364 1.00 0.00 H new ATOM 0 HB2 PHE A 440 22.982 38.227 -2.565 1.00 0.00 H new ATOM 0 HB3 PHE A 440 21.577 39.126 -2.026 1.00 0.00 H new ATOM 0 HD1 PHE A 440 25.280 38.927 -1.844 1.00 0.00 H new ATOM 0 HD2 PHE A 440 21.790 41.260 -0.929 1.00 0.00 H new ATOM 0 HE1 PHE A 440 26.724 40.877 -1.328 1.00 0.00 H new ATOM 0 HE2 PHE A 440 23.232 43.209 -0.400 1.00 0.00 H new ATOM 0 HZ PHE A 440 25.703 43.019 -0.600 1.00 0.00 H new ATOM 1064 N MET A 441 20.054 37.640 0.130 1.00 0.00 N ATOM 1065 CA MET A 441 18.740 37.030 0.278 1.00 0.00 C ATOM 1066 C MET A 441 17.710 38.109 0.601 1.00 0.00 C ATOM 1067 O MET A 441 18.001 39.031 1.361 1.00 0.00 O ATOM 1068 CB MET A 441 18.802 35.983 1.397 1.00 0.00 C ATOM 1069 CG MET A 441 17.493 35.216 1.586 1.00 0.00 C ATOM 1070 SD MET A 441 17.592 34.011 2.940 1.00 0.00 S ATOM 1071 CE MET A 441 16.124 33.015 2.571 1.00 0.00 C ATOM 0 H MET A 441 20.139 38.544 0.594 1.00 0.00 H new ATOM 0 HA MET A 441 18.444 36.540 -0.650 1.00 0.00 H new ATOM 0 HB2 MET A 441 19.601 35.275 1.177 1.00 0.00 H new ATOM 0 HB3 MET A 441 19.063 36.477 2.333 1.00 0.00 H new ATOM 0 HG2 MET A 441 16.687 35.921 1.788 1.00 0.00 H new ATOM 0 HG3 MET A 441 17.240 34.699 0.660 1.00 0.00 H new ATOM 0 HE1 MET A 441 15.677 32.667 3.502 1.00 0.00 H new ATOM 0 HE2 MET A 441 15.401 33.621 2.025 1.00 0.00 H new ATOM 0 HE3 MET A 441 16.410 32.157 1.963 1.00 0.00 H new ATOM 1081 N PHE A 442 16.509 38.000 0.031 1.00 0.00 N ATOM 1082 CA PHE A 442 15.440 38.973 0.244 1.00 0.00 C ATOM 1083 C PHE A 442 15.748 40.417 -0.165 1.00 0.00 C ATOM 1084 O PHE A 442 15.058 41.341 0.264 1.00 0.00 O ATOM 1085 CB PHE A 442 14.844 38.856 1.648 1.00 0.00 C ATOM 1086 CG PHE A 442 14.087 37.576 1.899 1.00 0.00 C ATOM 1087 CD1 PHE A 442 13.014 37.199 1.077 1.00 0.00 C ATOM 1088 CD2 PHE A 442 14.468 36.756 2.967 1.00 0.00 C ATOM 1089 CE1 PHE A 442 12.338 35.998 1.322 1.00 0.00 C ATOM 1090 CE2 PHE A 442 13.782 35.562 3.218 1.00 0.00 C ATOM 1091 CZ PHE A 442 12.723 35.176 2.388 1.00 0.00 C ATOM 0 H PHE A 442 16.251 37.234 -0.591 1.00 0.00 H new ATOM 0 HA PHE A 442 14.669 38.689 -0.473 1.00 0.00 H new ATOM 0 HB2 PHE A 442 15.649 38.937 2.379 1.00 0.00 H new ATOM 0 HB3 PHE A 442 14.174 39.699 1.816 1.00 0.00 H new ATOM 0 HD1 PHE A 442 12.711 37.834 0.258 1.00 0.00 H new ATOM 0 HD2 PHE A 442 15.294 37.045 3.600 1.00 0.00 H new ATOM 0 HE1 PHE A 442 11.516 35.704 0.686 1.00 0.00 H new ATOM 0 HE2 PHE A 442 14.070 34.939 4.052 1.00 0.00 H new ATOM 0 HZ PHE A 442 12.204 34.246 2.569 1.00 0.00 H new ATOM 1101 N GLY A 443 16.781 40.623 -0.990 1.00 0.00 N ATOM 1102 CA GLY A 443 17.240 41.960 -1.347 1.00 0.00 C ATOM 1103 C GLY A 443 18.128 42.543 -0.247 1.00 0.00 C ATOM 1104 O GLY A 443 18.456 43.729 -0.279 1.00 0.00 O ATOM 0 H GLY A 443 17.316 39.870 -1.424 1.00 0.00 H new ATOM 0 HA2 GLY A 443 17.794 41.920 -2.285 1.00 0.00 H new ATOM 0 HA3 GLY A 443 16.382 42.612 -1.511 1.00 0.00 H new ATOM 1108 N GLN A 444 18.509 41.703 0.719 1.00 0.00 N ATOM 1109 CA GLN A 444 19.345 42.048 1.856 1.00 0.00 C ATOM 1110 C GLN A 444 20.436 40.987 1.989 1.00 0.00 C ATOM 1111 O GLN A 444 20.692 40.248 1.038 1.00 0.00 O ATOM 1112 CB GLN A 444 18.476 42.127 3.119 1.00 0.00 C ATOM 1113 CG GLN A 444 17.357 43.169 3.005 1.00 0.00 C ATOM 1114 CD GLN A 444 17.880 44.595 2.845 1.00 0.00 C ATOM 1115 OE1 GLN A 444 19.056 44.876 3.064 1.00 0.00 O ATOM 1116 NE2 GLN A 444 17.003 45.518 2.461 1.00 0.00 N ATOM 0 H GLN A 444 18.227 40.723 0.724 1.00 0.00 H new ATOM 0 HA GLN A 444 19.817 43.020 1.716 1.00 0.00 H new ATOM 0 HB2 GLN A 444 18.037 41.149 3.314 1.00 0.00 H new ATOM 0 HB3 GLN A 444 19.107 42.370 3.974 1.00 0.00 H new ATOM 0 HG2 GLN A 444 16.725 42.922 2.152 1.00 0.00 H new ATOM 0 HG3 GLN A 444 16.728 43.117 3.894 1.00 0.00 H new ATOM 0 HE21 GLN A 444 16.032 45.258 2.286 1.00 0.00 H new ATOM 0 HE22 GLN A 444 17.301 46.486 2.342 1.00 0.00 H new ATOM 1125 N LYS A 445 21.082 40.903 3.155 1.00 0.00 N ATOM 1126 CA LYS A 445 22.146 39.938 3.396 1.00 0.00 C ATOM 1127 C LYS A 445 21.974 39.270 4.757 1.00 0.00 C ATOM 1128 O LYS A 445 21.492 39.892 5.698 1.00 0.00 O ATOM 1129 CB LYS A 445 23.499 40.648 3.264 1.00 0.00 C ATOM 1130 CG LYS A 445 24.670 39.746 3.664 1.00 0.00 C ATOM 1131 CD LYS A 445 26.008 40.480 3.545 1.00 0.00 C ATOM 1132 CE LYS A 445 26.301 40.852 2.090 1.00 0.00 C ATOM 1133 NZ LYS A 445 27.625 41.494 1.968 1.00 0.00 N ATOM 0 H LYS A 445 20.879 41.503 3.954 1.00 0.00 H new ATOM 0 HA LYS A 445 22.101 39.141 2.654 1.00 0.00 H new ATOM 0 HB2 LYS A 445 23.634 40.980 2.234 1.00 0.00 H new ATOM 0 HB3 LYS A 445 23.501 41.541 3.889 1.00 0.00 H new ATOM 0 HG2 LYS A 445 24.532 39.402 4.689 1.00 0.00 H new ATOM 0 HG3 LYS A 445 24.682 38.860 3.029 1.00 0.00 H new ATOM 0 HD2 LYS A 445 25.988 41.381 4.158 1.00 0.00 H new ATOM 0 HD3 LYS A 445 26.809 39.849 3.931 1.00 0.00 H new ATOM 0 HE2 LYS A 445 26.267 39.958 1.468 1.00 0.00 H new ATOM 0 HE3 LYS A 445 25.529 41.527 1.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 445 27.802 41.738 0.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 445 27.646 42.359 2.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 445 28.361 40.838 2.300 1.00 0.00 H new ATOM 1147 N MET A 446 22.371 38.000 4.851 1.00 0.00 N ATOM 1148 CA MET A 446 22.347 37.249 6.097 1.00 0.00 C ATOM 1149 C MET A 446 23.719 36.603 6.293 1.00 0.00 C ATOM 1150 O MET A 446 24.035 35.573 5.710 1.00 0.00 O ATOM 1151 CB MET A 446 21.158 36.276 6.112 1.00 0.00 C ATOM 1152 CG MET A 446 21.127 35.305 4.925 1.00 0.00 C ATOM 1153 SD MET A 446 21.857 33.679 5.250 1.00 0.00 S ATOM 1154 CE MET A 446 21.714 32.975 3.591 1.00 0.00 C ATOM 0 H MET A 446 22.720 37.464 4.056 1.00 0.00 H new ATOM 0 HA MET A 446 22.179 37.896 6.958 1.00 0.00 H new ATOM 0 HB2 MET A 446 21.185 35.701 7.037 1.00 0.00 H new ATOM 0 HB3 MET A 446 20.232 36.851 6.121 1.00 0.00 H new ATOM 0 HG2 MET A 446 20.091 35.167 4.615 1.00 0.00 H new ATOM 0 HG3 MET A 446 21.653 35.762 4.087 1.00 0.00 H new ATOM 0 HE1 MET A 446 22.017 31.928 3.613 1.00 0.00 H new ATOM 0 HE2 MET A 446 20.680 33.046 3.253 1.00 0.00 H new ATOM 0 HE3 MET A 446 22.358 33.525 2.905 1.00 0.00 H new ATOM 1164 N ASN A 447 24.527 37.249 7.134 1.00 0.00 N ATOM 1165 CA ASN A 447 25.933 36.962 7.383 1.00 0.00 C ATOM 1166 C ASN A 447 26.145 35.591 8.033 1.00 0.00 C ATOM 1167 O ASN A 447 25.433 35.345 9.007 1.00 0.00 O ATOM 1168 CB ASN A 447 26.419 38.044 8.359 1.00 0.00 C ATOM 1169 CG ASN A 447 26.092 39.447 7.869 1.00 0.00 C ATOM 1170 OD1 ASN A 447 24.962 39.905 7.996 1.00 0.00 O ATOM 1171 ND2 ASN A 447 27.072 40.149 7.310 1.00 0.00 N ATOM 0 H ASN A 447 24.193 38.035 7.692 1.00 0.00 H new ATOM 0 HA ASN A 447 26.476 36.955 6.438 1.00 0.00 H new ATOM 0 HB2 ASN A 447 25.959 37.885 9.334 1.00 0.00 H new ATOM 0 HB3 ASN A 447 27.496 37.950 8.496 1.00 0.00 H new ATOM 0 HD21 ASN A 447 26.894 41.095 6.973 1.00 0.00 H new ATOM 0 HD22 ASN A 447 28.003 39.742 7.218 1.00 0.00 H new ATOM 1178 N VAL A 448 27.063 34.697 7.565 1.00 0.00 N ATOM 1179 CA VAL A 448 27.287 33.565 8.501 1.00 0.00 C ATOM 1180 C VAL A 448 28.742 33.315 8.909 1.00 0.00 C ATOM 1181 O VAL A 448 29.681 33.626 8.175 1.00 0.00 O ATOM 1182 CB VAL A 448 26.415 32.320 8.208 1.00 0.00 C ATOM 1183 CG1 VAL A 448 26.223 31.430 9.432 1.00 0.00 C ATOM 1184 CG2 VAL A 448 25.008 32.685 7.718 1.00 0.00 C ATOM 0 H VAL A 448 27.585 34.720 6.689 1.00 0.00 H new ATOM 0 HA VAL A 448 26.882 33.918 9.450 1.00 0.00 H new ATOM 0 HB VAL A 448 26.969 31.791 7.432 1.00 0.00 H new ATOM 0 HG11 VAL A 448 25.604 30.574 9.166 1.00 0.00 H new ATOM 0 HG12 VAL A 448 27.194 31.080 9.784 1.00 0.00 H new ATOM 0 HG13 VAL A 448 25.734 31.999 10.223 1.00 0.00 H new ATOM 0 HG21 VAL A 448 24.441 31.774 7.528 1.00 0.00 H new ATOM 0 HG22 VAL A 448 24.500 33.277 8.479 1.00 0.00 H new ATOM 0 HG23 VAL A 448 25.082 33.264 6.798 1.00 0.00 H new ATOM 1194 N CYS A 449 28.915 32.752 10.110 1.00 0.00 N ATOM 1195 CA CYS A 449 30.207 32.440 10.702 1.00 0.00 C ATOM 1196 C CYS A 449 29.989 31.446 11.845 1.00 0.00 C ATOM 1197 O CYS A 449 28.848 31.171 12.219 1.00 0.00 O ATOM 1198 CB CYS A 449 30.816 33.749 11.232 1.00 0.00 C ATOM 1199 SG CYS A 449 32.527 33.477 11.765 1.00 0.00 S ATOM 0 H CYS A 449 28.131 32.496 10.710 1.00 0.00 H new ATOM 0 HA CYS A 449 30.884 31.996 9.972 1.00 0.00 H new ATOM 0 HB2 CYS A 449 30.787 34.512 10.454 1.00 0.00 H new ATOM 0 HB3 CYS A 449 30.223 34.122 12.067 1.00 0.00 H new ATOM 0 HG CYS A 449 33.026 34.593 12.207 1.00 0.00 H new ATOM 1205 N VAL A 450 31.070 30.895 12.404 1.00 0.00 N ATOM 1206 CA VAL A 450 30.987 29.946 13.507 1.00 0.00 C ATOM 1207 C VAL A 450 30.681 30.610 14.857 1.00 0.00 C ATOM 1208 O VAL A 450 31.101 31.741 15.106 1.00 0.00 O ATOM 1209 CB VAL A 450 32.235 29.056 13.534 1.00 0.00 C ATOM 1210 CG1 VAL A 450 33.436 29.785 14.141 1.00 0.00 C ATOM 1211 CG2 VAL A 450 31.981 27.783 14.344 1.00 0.00 C ATOM 0 H VAL A 450 32.023 31.097 12.102 1.00 0.00 H new ATOM 0 HA VAL A 450 30.127 29.301 13.327 1.00 0.00 H new ATOM 0 HB VAL A 450 32.458 28.800 12.498 1.00 0.00 H new ATOM 0 HG11 VAL A 450 34.301 29.122 14.143 1.00 0.00 H new ATOM 0 HG12 VAL A 450 33.660 30.672 13.549 1.00 0.00 H new ATOM 0 HG13 VAL A 450 33.203 30.081 15.164 1.00 0.00 H new ATOM 0 HG21 VAL A 450 32.881 27.169 14.348 1.00 0.00 H new ATOM 0 HG22 VAL A 450 31.719 28.049 15.368 1.00 0.00 H new ATOM 0 HG23 VAL A 450 31.161 27.223 13.894 1.00 0.00 H new ATOM 1221 N SER A 451 29.950 29.911 15.724 1.00 0.00 N ATOM 1222 CA SER A 451 29.605 30.403 17.051 1.00 0.00 C ATOM 1223 C SER A 451 30.706 30.078 18.059 1.00 0.00 C ATOM 1224 O SER A 451 31.484 29.147 17.847 1.00 0.00 O ATOM 1225 CB SER A 451 28.272 29.808 17.492 1.00 0.00 C ATOM 1226 OG SER A 451 28.004 30.102 18.848 1.00 0.00 O ATOM 0 H SER A 451 29.580 28.982 15.522 1.00 0.00 H new ATOM 0 HA SER A 451 29.509 31.488 17.007 1.00 0.00 H new ATOM 0 HB2 SER A 451 27.471 30.202 16.867 1.00 0.00 H new ATOM 0 HB3 SER A 451 28.288 28.728 17.348 1.00 0.00 H new ATOM 0 HG SER A 451 27.081 29.852 19.061 1.00 0.00 H new ATOM 1232 N LYS A 452 30.773 30.842 19.156 1.00 0.00 N ATOM 1233 CA LYS A 452 31.778 30.611 20.190 1.00 0.00 C ATOM 1234 C LYS A 452 31.242 29.688 21.285 1.00 0.00 C ATOM 1235 O LYS A 452 31.998 29.257 22.157 1.00 0.00 O ATOM 1236 CB LYS A 452 32.240 31.950 20.767 1.00 0.00 C ATOM 1237 CG LYS A 452 31.152 32.623 21.611 1.00 0.00 C ATOM 1238 CD LYS A 452 31.628 33.978 22.137 1.00 0.00 C ATOM 1239 CE LYS A 452 31.727 34.999 21.003 1.00 0.00 C ATOM 1240 NZ LYS A 452 32.197 36.305 21.501 1.00 0.00 N ATOM 0 H LYS A 452 30.144 31.622 19.346 1.00 0.00 H new ATOM 0 HA LYS A 452 32.636 30.110 19.741 1.00 0.00 H new ATOM 0 HB2 LYS A 452 33.128 31.793 21.380 1.00 0.00 H new ATOM 0 HB3 LYS A 452 32.529 32.614 19.953 1.00 0.00 H new ATOM 0 HG2 LYS A 452 30.252 32.757 21.011 1.00 0.00 H new ATOM 0 HG3 LYS A 452 30.884 31.978 22.448 1.00 0.00 H new ATOM 0 HD2 LYS A 452 30.937 34.340 22.899 1.00 0.00 H new ATOM 0 HD3 LYS A 452 32.600 33.865 22.616 1.00 0.00 H new ATOM 0 HE2 LYS A 452 32.410 34.631 20.238 1.00 0.00 H new ATOM 0 HE3 LYS A 452 30.752 35.117 20.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 452 32.255 36.978 20.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 452 31.531 36.665 22.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 452 33.138 36.195 21.931 1.00 0.00 H new ATOM 1254 N GLN A 453 29.944 29.382 21.248 1.00 0.00 N ATOM 1255 CA GLN A 453 29.292 28.527 22.231 1.00 0.00 C ATOM 1256 C GLN A 453 29.607 27.056 21.959 1.00 0.00 C ATOM 1257 O GLN A 453 29.823 26.682 20.806 1.00 0.00 O ATOM 1258 CB GLN A 453 27.783 28.779 22.176 1.00 0.00 C ATOM 1259 CG GLN A 453 27.449 30.203 22.633 1.00 0.00 C ATOM 1260 CD GLN A 453 27.053 30.267 24.102 1.00 0.00 C ATOM 1261 OE1 GLN A 453 27.284 29.332 24.868 1.00 0.00 O ATOM 1262 NE2 GLN A 453 26.448 31.379 24.510 1.00 0.00 N ATOM 0 H GLN A 453 29.312 29.727 20.525 1.00 0.00 H new ATOM 0 HA GLN A 453 29.665 28.763 23.228 1.00 0.00 H new ATOM 0 HB2 GLN A 453 27.421 28.625 21.159 1.00 0.00 H new ATOM 0 HB3 GLN A 453 27.267 28.059 22.811 1.00 0.00 H new ATOM 0 HG2 GLN A 453 28.312 30.847 22.465 1.00 0.00 H new ATOM 0 HG3 GLN A 453 26.635 30.595 22.023 1.00 0.00 H new ATOM 0 HE21 GLN A 453 26.271 32.135 23.849 1.00 0.00 H new ATOM 0 HE22 GLN A 453 26.161 31.475 25.484 1.00 0.00 H new ATOM 1271 N PRO A 454 29.637 26.208 22.997 1.00 0.00 N ATOM 1272 CA PRO A 454 29.912 24.787 22.862 1.00 0.00 C ATOM 1273 C PRO A 454 28.687 23.995 22.391 1.00 0.00 C ATOM 1274 O PRO A 454 28.838 23.004 21.676 1.00 0.00 O ATOM 1275 CB PRO A 454 30.314 24.345 24.269 1.00 0.00 C ATOM 1276 CG PRO A 454 29.476 25.257 25.167 1.00 0.00 C ATOM 1277 CD PRO A 454 29.434 26.573 24.388 1.00 0.00 C ATOM 0 HA PRO A 454 30.682 24.605 22.112 1.00 0.00 H new ATOM 0 HB2 PRO A 454 30.090 23.292 24.441 1.00 0.00 H new ATOM 0 HB3 PRO A 454 31.382 24.476 24.444 1.00 0.00 H new ATOM 0 HG2 PRO A 454 28.477 24.854 25.330 1.00 0.00 H new ATOM 0 HG3 PRO A 454 29.932 25.385 26.149 1.00 0.00 H new ATOM 0 HD2 PRO A 454 28.479 27.080 24.525 1.00 0.00 H new ATOM 0 HD3 PRO A 454 30.210 27.257 24.731 1.00 0.00 H new ATOM 1285 N ALA A 455 27.482 24.420 22.786 1.00 0.00 N ATOM 1286 CA ALA A 455 26.241 23.749 22.431 1.00 0.00 C ATOM 1287 C ALA A 455 25.042 24.631 22.778 1.00 0.00 C ATOM 1288 O ALA A 455 25.162 25.540 23.600 1.00 0.00 O ATOM 1289 CB ALA A 455 26.137 22.442 23.220 1.00 0.00 C ATOM 0 H ALA A 455 27.347 25.248 23.366 1.00 0.00 H new ATOM 0 HA ALA A 455 26.240 23.549 21.360 1.00 0.00 H new ATOM 0 HB1 ALA A 455 25.209 21.933 22.960 1.00 0.00 H new ATOM 0 HB2 ALA A 455 26.984 21.801 22.975 1.00 0.00 H new ATOM 0 HB3 ALA A 455 26.144 22.660 24.288 1.00 0.00 H new ATOM 1295 N ILE A 456 23.883 24.369 22.163 1.00 0.00 N ATOM 1296 CA ILE A 456 22.643 25.051 22.510 1.00 0.00 C ATOM 1297 C ILE A 456 21.907 24.259 23.587 1.00 0.00 C ATOM 1298 O ILE A 456 21.589 23.086 23.396 1.00 0.00 O ATOM 1299 CB ILE A 456 21.763 25.234 21.264 1.00 0.00 C ATOM 1300 CG1 ILE A 456 22.300 26.391 20.420 1.00 0.00 C ATOM 1301 CG2 ILE A 456 20.297 25.503 21.630 1.00 0.00 C ATOM 1302 CD1 ILE A 456 21.628 26.429 19.048 1.00 0.00 C ATOM 0 H ILE A 456 23.784 23.682 21.416 1.00 0.00 H new ATOM 0 HA ILE A 456 22.876 26.041 22.902 1.00 0.00 H new ATOM 0 HB ILE A 456 21.799 24.305 20.695 1.00 0.00 H new ATOM 0 HG12 ILE A 456 22.128 27.334 20.939 1.00 0.00 H new ATOM 0 HG13 ILE A 456 23.378 26.286 20.298 1.00 0.00 H new ATOM 0 HG21 ILE A 456 19.711 25.626 20.719 1.00 0.00 H new ATOM 0 HG22 ILE A 456 19.905 24.663 22.203 1.00 0.00 H new ATOM 0 HG23 ILE A 456 20.232 26.412 22.228 1.00 0.00 H new ATOM 0 HD11 ILE A 456 22.029 27.261 18.469 1.00 0.00 H new ATOM 0 HD12 ILE A 456 21.822 25.494 18.522 1.00 0.00 H new ATOM 0 HD13 ILE A 456 20.553 26.558 19.173 1.00 0.00 H new ATOM 1314 N MET A 457 21.632 24.909 24.722 1.00 0.00 N ATOM 1315 CA MET A 457 20.764 24.366 25.757 1.00 0.00 C ATOM 1316 C MET A 457 19.307 24.493 25.315 1.00 0.00 C ATOM 1317 O MET A 457 19.016 25.299 24.431 1.00 0.00 O ATOM 1318 CB MET A 457 21.008 25.126 27.061 1.00 0.00 C ATOM 1319 CG MET A 457 22.323 24.674 27.701 1.00 0.00 C ATOM 1320 SD MET A 457 22.154 23.237 28.789 1.00 0.00 S ATOM 1321 CE MET A 457 21.224 24.020 30.136 1.00 0.00 C ATOM 0 H MET A 457 22.010 25.830 24.944 1.00 0.00 H new ATOM 0 HA MET A 457 20.983 23.311 25.920 1.00 0.00 H new ATOM 0 HB2 MET A 457 21.041 26.198 26.865 1.00 0.00 H new ATOM 0 HB3 MET A 457 20.182 24.953 27.751 1.00 0.00 H new ATOM 0 HG2 MET A 457 23.037 24.438 26.912 1.00 0.00 H new ATOM 0 HG3 MET A 457 22.741 25.503 28.272 1.00 0.00 H new ATOM 0 HE1 MET A 457 21.381 23.462 31.059 1.00 0.00 H new ATOM 0 HE2 MET A 457 21.569 25.045 30.268 1.00 0.00 H new ATOM 0 HE3 MET A 457 20.162 24.023 29.891 1.00 0.00 H new ATOM 1331 N PRO A 458 18.382 23.722 25.907 1.00 0.00 N ATOM 1332 CA PRO A 458 16.970 23.789 25.570 1.00 0.00 C ATOM 1333 C PRO A 458 16.508 25.242 25.579 1.00 0.00 C ATOM 1334 O PRO A 458 16.553 25.907 26.612 1.00 0.00 O ATOM 1335 CB PRO A 458 16.265 22.939 26.628 1.00 0.00 C ATOM 1336 CG PRO A 458 17.335 21.915 27.008 1.00 0.00 C ATOM 1337 CD PRO A 458 18.625 22.729 26.934 1.00 0.00 C ATOM 0 HA PRO A 458 16.747 23.412 24.572 1.00 0.00 H new ATOM 0 HB2 PRO A 458 15.954 23.536 27.485 1.00 0.00 H new ATOM 0 HB3 PRO A 458 15.370 22.460 26.231 1.00 0.00 H new ATOM 0 HG2 PRO A 458 17.170 21.509 28.006 1.00 0.00 H new ATOM 0 HG3 PRO A 458 17.350 21.071 26.319 1.00 0.00 H new ATOM 0 HD2 PRO A 458 18.851 23.198 27.891 1.00 0.00 H new ATOM 0 HD3 PRO A 458 19.476 22.098 26.679 1.00 0.00 H new ATOM 1345 N GLY A 459 16.066 25.733 24.419 1.00 0.00 N ATOM 1346 CA GLY A 459 15.810 27.149 24.227 1.00 0.00 C ATOM 1347 C GLY A 459 14.495 27.635 24.819 1.00 0.00 C ATOM 1348 O GLY A 459 13.453 26.997 24.667 1.00 0.00 O ATOM 0 H GLY A 459 15.879 25.160 23.597 1.00 0.00 H new ATOM 0 HA2 GLY A 459 16.627 27.717 24.672 1.00 0.00 H new ATOM 0 HA3 GLY A 459 15.816 27.365 23.159 1.00 0.00 H new ATOM 1352 N GLN A 460 14.557 28.783 25.497 1.00 0.00 N ATOM 1353 CA GLN A 460 13.378 29.522 25.916 1.00 0.00 C ATOM 1354 C GLN A 460 12.868 30.267 24.681 1.00 0.00 C ATOM 1355 O GLN A 460 13.605 30.392 23.701 1.00 0.00 O ATOM 1356 CB GLN A 460 13.762 30.460 27.066 1.00 0.00 C ATOM 1357 CG GLN A 460 12.615 31.371 27.513 1.00 0.00 C ATOM 1358 CD GLN A 460 12.975 32.145 28.780 1.00 0.00 C ATOM 1359 OE1 GLN A 460 14.005 31.902 29.404 1.00 0.00 O ATOM 1360 NE2 GLN A 460 12.125 33.090 29.174 1.00 0.00 N ATOM 0 H GLN A 460 15.436 29.224 25.770 1.00 0.00 H new ATOM 0 HA GLN A 460 12.583 28.878 26.293 1.00 0.00 H new ATOM 0 HB2 GLN A 460 14.096 29.864 27.916 1.00 0.00 H new ATOM 0 HB3 GLN A 460 14.607 31.076 26.757 1.00 0.00 H new ATOM 0 HG2 GLN A 460 12.373 32.072 26.714 1.00 0.00 H new ATOM 0 HG3 GLN A 460 11.722 30.772 27.693 1.00 0.00 H new ATOM 0 HE21 GLN A 460 11.277 33.270 28.636 1.00 0.00 H new ATOM 0 HE22 GLN A 460 12.321 33.634 30.014 1.00 0.00 H new ATOM 1369 N SER A 461 11.631 30.764 24.692 1.00 0.00 N ATOM 1370 CA SER A 461 11.110 31.433 23.510 1.00 0.00 C ATOM 1371 C SER A 461 10.211 32.619 23.845 1.00 0.00 C ATOM 1372 O SER A 461 9.671 32.722 24.946 1.00 0.00 O ATOM 1373 CB SER A 461 10.399 30.414 22.619 1.00 0.00 C ATOM 1374 OG SER A 461 9.967 31.049 21.436 1.00 0.00 O ATOM 0 H SER A 461 10.990 30.717 25.484 1.00 0.00 H new ATOM 0 HA SER A 461 11.954 31.856 22.965 1.00 0.00 H new ATOM 0 HB2 SER A 461 11.073 29.592 22.379 1.00 0.00 H new ATOM 0 HB3 SER A 461 9.547 29.984 23.146 1.00 0.00 H new ATOM 0 HG SER A 461 10.662 31.665 21.123 1.00 0.00 H new ATOM 1380 N TYR A 462 10.065 33.510 22.862 1.00 0.00 N ATOM 1381 CA TYR A 462 9.305 34.745 22.970 1.00 0.00 C ATOM 1382 C TYR A 462 8.556 35.147 21.698 1.00 0.00 C ATOM 1383 O TYR A 462 7.922 36.201 21.651 1.00 0.00 O ATOM 1384 CB TYR A 462 10.208 35.868 23.478 1.00 0.00 C ATOM 1385 CG TYR A 462 11.530 35.936 22.744 1.00 0.00 C ATOM 1386 CD1 TYR A 462 11.567 36.462 21.444 1.00 0.00 C ATOM 1387 CD2 TYR A 462 12.711 35.470 23.342 1.00 0.00 C ATOM 1388 CE1 TYR A 462 12.776 36.536 20.740 1.00 0.00 C ATOM 1389 CE2 TYR A 462 13.927 35.541 22.645 1.00 0.00 C ATOM 1390 CZ TYR A 462 13.965 36.078 21.342 1.00 0.00 C ATOM 1391 OH TYR A 462 15.145 36.156 20.666 1.00 0.00 O ATOM 0 H TYR A 462 10.488 33.383 21.943 1.00 0.00 H new ATOM 0 HA TYR A 462 8.514 34.557 23.696 1.00 0.00 H new ATOM 0 HB2 TYR A 462 9.689 36.821 23.372 1.00 0.00 H new ATOM 0 HB3 TYR A 462 10.396 35.724 24.542 1.00 0.00 H new ATOM 0 HD1 TYR A 462 10.656 36.813 20.982 1.00 0.00 H new ATOM 0 HD2 TYR A 462 12.684 35.056 24.339 1.00 0.00 H new ATOM 0 HE1 TYR A 462 12.797 36.943 19.740 1.00 0.00 H new ATOM 0 HE2 TYR A 462 14.835 35.184 23.108 1.00 0.00 H new ATOM 0 HH TYR A 462 15.669 35.344 20.828 1.00 0.00 H new ATOM 1401 N GLY A 463 8.631 34.302 20.667 1.00 0.00 N ATOM 1402 CA GLY A 463 8.040 34.574 19.366 1.00 0.00 C ATOM 1403 C GLY A 463 8.938 35.457 18.503 1.00 0.00 C ATOM 1404 O GLY A 463 10.032 35.837 18.915 1.00 0.00 O ATOM 0 H GLY A 463 9.110 33.403 20.718 1.00 0.00 H new ATOM 0 HA2 GLY A 463 7.852 33.633 18.849 1.00 0.00 H new ATOM 0 HA3 GLY A 463 7.074 35.061 19.501 1.00 0.00 H new ATOM 1408 N LEU A 464 8.471 35.783 17.297 1.00 0.00 N ATOM 1409 CA LEU A 464 9.196 36.621 16.350 1.00 0.00 C ATOM 1410 C LEU A 464 8.202 37.502 15.600 1.00 0.00 C ATOM 1411 O LEU A 464 7.017 37.188 15.534 1.00 0.00 O ATOM 1412 CB LEU A 464 9.981 35.749 15.360 1.00 0.00 C ATOM 1413 CG LEU A 464 11.157 35.007 16.003 1.00 0.00 C ATOM 1414 CD1 LEU A 464 11.774 34.065 14.971 1.00 0.00 C ATOM 1415 CD2 LEU A 464 12.243 35.976 16.469 1.00 0.00 C ATOM 0 H LEU A 464 7.566 35.466 16.949 1.00 0.00 H new ATOM 0 HA LEU A 464 9.904 37.249 16.891 1.00 0.00 H new ATOM 0 HB2 LEU A 464 9.304 35.022 14.911 1.00 0.00 H new ATOM 0 HB3 LEU A 464 10.355 36.377 14.552 1.00 0.00 H new ATOM 0 HG LEU A 464 10.778 34.459 16.866 1.00 0.00 H new ATOM 0 HD11 LEU A 464 12.612 33.532 15.420 1.00 0.00 H new ATOM 0 HD12 LEU A 464 11.024 33.347 14.639 1.00 0.00 H new ATOM 0 HD13 LEU A 464 12.127 34.642 14.116 1.00 0.00 H new ATOM 0 HD21 LEU A 464 13.062 35.415 16.920 1.00 0.00 H new ATOM 0 HD22 LEU A 464 12.617 36.541 15.615 1.00 0.00 H new ATOM 0 HD23 LEU A 464 11.826 36.664 17.205 1.00 0.00 H new ATOM 1427 N GLU A 465 8.682 38.609 15.032 1.00 0.00 N ATOM 1428 CA GLU A 465 7.836 39.525 14.280 1.00 0.00 C ATOM 1429 C GLU A 465 7.354 38.894 12.970 1.00 0.00 C ATOM 1430 O GLU A 465 6.434 39.413 12.338 1.00 0.00 O ATOM 1431 CB GLU A 465 8.596 40.831 14.005 1.00 0.00 C ATOM 1432 CG GLU A 465 9.782 40.673 13.042 1.00 0.00 C ATOM 1433 CD GLU A 465 11.021 40.029 13.673 1.00 0.00 C ATOM 1434 OE1 GLU A 465 11.070 39.919 14.918 1.00 0.00 O ATOM 1435 OE2 GLU A 465 11.921 39.649 12.893 1.00 0.00 O ATOM 0 H GLU A 465 9.661 38.891 15.082 1.00 0.00 H new ATOM 0 HA GLU A 465 6.953 39.746 14.880 1.00 0.00 H new ATOM 0 HB2 GLU A 465 7.902 41.563 13.593 1.00 0.00 H new ATOM 0 HB3 GLU A 465 8.960 41.233 14.950 1.00 0.00 H new ATOM 0 HG2 GLU A 465 9.467 40.070 12.191 1.00 0.00 H new ATOM 0 HG3 GLU A 465 10.054 41.655 12.654 1.00 0.00 H new ATOM 1442 N ASP A 466 7.975 37.782 12.562 1.00 0.00 N ATOM 1443 CA ASP A 466 7.625 37.061 11.346 1.00 0.00 C ATOM 1444 C ASP A 466 7.205 35.615 11.649 1.00 0.00 C ATOM 1445 O ASP A 466 7.353 34.718 10.822 1.00 0.00 O ATOM 1446 CB ASP A 466 8.762 37.193 10.327 1.00 0.00 C ATOM 1447 CG ASP A 466 8.491 36.466 9.011 1.00 0.00 C ATOM 1448 OD1 ASP A 466 7.305 36.386 8.618 1.00 0.00 O ATOM 1449 OD2 ASP A 466 9.478 35.994 8.405 1.00 0.00 O ATOM 0 H ASP A 466 8.745 37.356 13.078 1.00 0.00 H new ATOM 0 HA ASP A 466 6.743 37.509 10.889 1.00 0.00 H new ATOM 0 HB2 ASP A 466 8.933 38.250 10.120 1.00 0.00 H new ATOM 0 HB3 ASP A 466 9.680 36.802 10.766 1.00 0.00 H new ATOM 1454 N GLY A 467 6.680 35.375 12.855 1.00 0.00 N ATOM 1455 CA GLY A 467 6.267 34.043 13.271 1.00 0.00 C ATOM 1456 C GLY A 467 5.628 34.067 14.654 1.00 0.00 C ATOM 1457 O GLY A 467 5.090 35.090 15.077 1.00 0.00 O ATOM 0 H GLY A 467 6.533 36.096 13.561 1.00 0.00 H new ATOM 0 HA2 GLY A 467 5.559 33.637 12.548 1.00 0.00 H new ATOM 0 HA3 GLY A 467 7.131 33.378 13.279 1.00 0.00 H new ATOM 1461 N SER A 468 5.689 32.932 15.358 1.00 0.00 N ATOM 1462 CA SER A 468 5.135 32.813 16.701 1.00 0.00 C ATOM 1463 C SER A 468 6.108 32.142 17.673 1.00 0.00 C ATOM 1464 O SER A 468 5.872 32.158 18.880 1.00 0.00 O ATOM 1465 CB SER A 468 3.817 32.038 16.648 1.00 0.00 C ATOM 1466 OG SER A 468 2.864 32.753 15.888 1.00 0.00 O ATOM 0 H SER A 468 6.123 32.077 15.011 1.00 0.00 H new ATOM 0 HA SER A 468 4.955 33.821 17.075 1.00 0.00 H new ATOM 0 HB2 SER A 468 3.982 31.055 16.207 1.00 0.00 H new ATOM 0 HB3 SER A 468 3.441 31.876 17.658 1.00 0.00 H new ATOM 0 HG SER A 468 2.024 32.249 15.858 1.00 0.00 H new ATOM 1472 N CYS A 469 7.195 31.552 17.163 1.00 0.00 N ATOM 1473 CA CYS A 469 8.214 30.917 17.987 1.00 0.00 C ATOM 1474 C CYS A 469 9.600 31.469 17.637 1.00 0.00 C ATOM 1475 O CYS A 469 9.805 31.960 16.528 1.00 0.00 O ATOM 1476 CB CYS A 469 8.128 29.403 17.803 1.00 0.00 C ATOM 1477 SG CYS A 469 9.146 28.605 19.067 1.00 0.00 S ATOM 0 H CYS A 469 7.388 31.505 16.162 1.00 0.00 H new ATOM 0 HA CYS A 469 8.043 31.141 19.040 1.00 0.00 H new ATOM 0 HB2 CYS A 469 7.093 29.071 17.886 1.00 0.00 H new ATOM 0 HB3 CYS A 469 8.474 29.123 16.808 1.00 0.00 H new ATOM 0 HG CYS A 469 10.064 27.885 18.494 1.00 0.00 H new ATOM 1483 N SER A 470 10.548 31.386 18.577 1.00 0.00 N ATOM 1484 CA SER A 470 11.923 31.840 18.381 1.00 0.00 C ATOM 1485 C SER A 470 12.946 30.720 18.619 1.00 0.00 C ATOM 1486 O SER A 470 14.150 30.965 18.558 1.00 0.00 O ATOM 1487 CB SER A 470 12.202 33.045 19.278 1.00 0.00 C ATOM 1488 OG SER A 470 12.079 32.677 20.635 1.00 0.00 O ATOM 0 H SER A 470 10.377 30.997 19.504 1.00 0.00 H new ATOM 0 HA SER A 470 12.033 32.139 17.339 1.00 0.00 H new ATOM 0 HB2 SER A 470 13.205 33.427 19.086 1.00 0.00 H new ATOM 0 HB3 SER A 470 11.504 33.850 19.047 1.00 0.00 H new ATOM 0 HG SER A 470 12.413 33.403 21.202 1.00 0.00 H new ATOM 1494 N TYR A 471 12.472 29.498 18.887 1.00 0.00 N ATOM 1495 CA TYR A 471 13.297 28.308 19.086 1.00 0.00 C ATOM 1496 C TYR A 471 12.698 27.025 18.516 1.00 0.00 C ATOM 1497 O TYR A 471 11.489 26.825 18.598 1.00 0.00 O ATOM 1498 CB TYR A 471 13.776 28.169 20.536 1.00 0.00 C ATOM 1499 CG TYR A 471 14.212 26.768 20.920 1.00 0.00 C ATOM 1500 CD1 TYR A 471 15.542 26.356 20.738 1.00 0.00 C ATOM 1501 CD2 TYR A 471 13.275 25.874 21.462 1.00 0.00 C ATOM 1502 CE1 TYR A 471 15.937 25.062 21.102 1.00 0.00 C ATOM 1503 CE2 TYR A 471 13.662 24.575 21.825 1.00 0.00 C ATOM 1504 CZ TYR A 471 14.998 24.165 21.649 1.00 0.00 C ATOM 1505 OH TYR A 471 15.387 22.909 22.008 1.00 0.00 O ATOM 0 H TYR A 471 11.474 29.308 18.973 1.00 0.00 H new ATOM 0 HA TYR A 471 14.190 28.470 18.482 1.00 0.00 H new ATOM 0 HB2 TYR A 471 14.609 28.853 20.698 1.00 0.00 H new ATOM 0 HB3 TYR A 471 12.973 28.482 21.203 1.00 0.00 H new ATOM 0 HD1 TYR A 471 16.264 27.040 20.316 1.00 0.00 H new ATOM 0 HD2 TYR A 471 12.251 26.188 21.600 1.00 0.00 H new ATOM 0 HE1 TYR A 471 16.962 24.752 20.963 1.00 0.00 H new ATOM 0 HE2 TYR A 471 12.936 23.890 22.239 1.00 0.00 H new ATOM 0 HH TYR A 471 14.619 22.419 22.369 1.00 0.00 H new ATOM 1515 N LYS A 472 13.523 26.146 17.939 1.00 0.00 N ATOM 1516 CA LYS A 472 13.011 24.926 17.330 1.00 0.00 C ATOM 1517 C LYS A 472 14.078 23.831 17.293 1.00 0.00 C ATOM 1518 O LYS A 472 15.273 24.115 17.330 1.00 0.00 O ATOM 1519 CB LYS A 472 12.487 25.262 15.928 1.00 0.00 C ATOM 1520 CG LYS A 472 11.814 24.081 15.222 1.00 0.00 C ATOM 1521 CD LYS A 472 10.605 23.559 16.001 1.00 0.00 C ATOM 1522 CE LYS A 472 9.950 22.426 15.213 1.00 0.00 C ATOM 1523 NZ LYS A 472 8.780 21.886 15.932 1.00 0.00 N ATOM 0 H LYS A 472 14.535 26.259 17.883 1.00 0.00 H new ATOM 0 HA LYS A 472 12.192 24.532 17.932 1.00 0.00 H new ATOM 0 HB2 LYS A 472 11.774 26.083 16.004 1.00 0.00 H new ATOM 0 HB3 LYS A 472 13.316 25.616 15.315 1.00 0.00 H new ATOM 0 HG2 LYS A 472 11.498 24.387 14.225 1.00 0.00 H new ATOM 0 HG3 LYS A 472 12.537 23.276 15.093 1.00 0.00 H new ATOM 0 HD2 LYS A 472 10.916 23.202 16.983 1.00 0.00 H new ATOM 0 HD3 LYS A 472 9.889 24.364 16.167 1.00 0.00 H new ATOM 0 HE2 LYS A 472 9.642 22.791 14.233 1.00 0.00 H new ATOM 0 HE3 LYS A 472 10.675 21.630 15.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 8.354 21.118 15.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 9.081 21.517 16.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 8.079 22.642 16.072 1.00 0.00 H new ATOM 1537 N ASP A 473 13.624 22.578 17.221 1.00 0.00 N ATOM 1538 CA ASP A 473 14.467 21.394 17.162 1.00 0.00 C ATOM 1539 C ASP A 473 14.250 20.570 15.891 1.00 0.00 C ATOM 1540 O ASP A 473 13.109 20.294 15.520 1.00 0.00 O ATOM 1541 CB ASP A 473 14.343 20.609 18.476 1.00 0.00 C ATOM 1542 CG ASP A 473 14.811 19.153 18.420 1.00 0.00 C ATOM 1543 OD1 ASP A 473 15.706 18.839 17.607 1.00 0.00 O ATOM 1544 OD2 ASP A 473 14.258 18.352 19.210 1.00 0.00 O ATOM 0 H ASP A 473 12.628 22.358 17.202 1.00 0.00 H new ATOM 0 HA ASP A 473 15.510 21.700 17.077 1.00 0.00 H new ATOM 0 HB2 ASP A 473 14.917 21.128 19.244 1.00 0.00 H new ATOM 0 HB3 ASP A 473 13.300 20.625 18.792 1.00 0.00 H new ATOM 1549 N PHE A 474 15.342 20.181 15.230 1.00 0.00 N ATOM 1550 CA PHE A 474 15.326 19.421 13.988 1.00 0.00 C ATOM 1551 C PHE A 474 16.066 18.083 14.012 1.00 0.00 C ATOM 1552 O PHE A 474 16.161 17.403 12.991 1.00 0.00 O ATOM 1553 CB PHE A 474 15.685 20.295 12.784 1.00 0.00 C ATOM 1554 CG PHE A 474 14.575 21.193 12.282 1.00 0.00 C ATOM 1555 CD1 PHE A 474 14.329 22.424 12.904 1.00 0.00 C ATOM 1556 CD2 PHE A 474 13.800 20.801 11.180 1.00 0.00 C ATOM 1557 CE1 PHE A 474 13.335 23.277 12.404 1.00 0.00 C ATOM 1558 CE2 PHE A 474 12.788 21.644 10.698 1.00 0.00 C ATOM 1559 CZ PHE A 474 12.560 22.885 11.305 1.00 0.00 C ATOM 0 H PHE A 474 16.285 20.394 15.556 1.00 0.00 H new ATOM 0 HA PHE A 474 14.288 19.111 13.871 1.00 0.00 H new ATOM 0 HB2 PHE A 474 16.540 20.916 13.049 1.00 0.00 H new ATOM 0 HB3 PHE A 474 16.003 19.647 11.967 1.00 0.00 H new ATOM 0 HD1 PHE A 474 14.905 22.716 13.769 1.00 0.00 H new ATOM 0 HD2 PHE A 474 13.983 19.850 10.703 1.00 0.00 H new ATOM 0 HE1 PHE A 474 13.167 24.238 12.867 1.00 0.00 H new ATOM 0 HE2 PHE A 474 12.184 21.336 9.858 1.00 0.00 H new ATOM 0 HZ PHE A 474 11.788 23.539 10.927 1.00 0.00 H new ATOM 1569 N SER A 475 16.596 17.702 15.179 1.00 0.00 N ATOM 1570 CA SER A 475 17.355 16.467 15.330 1.00 0.00 C ATOM 1571 C SER A 475 16.453 15.239 15.186 1.00 0.00 C ATOM 1572 O SER A 475 16.951 14.137 14.961 1.00 0.00 O ATOM 1573 CB SER A 475 18.038 16.469 16.698 1.00 0.00 C ATOM 1574 OG SER A 475 17.071 16.459 17.727 1.00 0.00 O ATOM 0 H SER A 475 16.509 18.242 16.040 1.00 0.00 H new ATOM 0 HA SER A 475 18.106 16.415 14.541 1.00 0.00 H new ATOM 0 HB2 SER A 475 18.686 15.598 16.790 1.00 0.00 H new ATOM 0 HB3 SER A 475 18.673 17.350 16.794 1.00 0.00 H new ATOM 0 HG SER A 475 16.666 17.348 17.804 1.00 0.00 H new ATOM 1580 N GLU A 476 15.135 15.422 15.313 1.00 0.00 N ATOM 1581 CA GLU A 476 14.158 14.353 15.142 1.00 0.00 C ATOM 1582 C GLU A 476 13.270 14.592 13.919 1.00 0.00 C ATOM 1583 O GLU A 476 12.406 13.770 13.612 1.00 0.00 O ATOM 1584 CB GLU A 476 13.318 14.204 16.413 1.00 0.00 C ATOM 1585 CG GLU A 476 14.200 13.834 17.608 1.00 0.00 C ATOM 1586 CD GLU A 476 13.375 13.522 18.859 1.00 0.00 C ATOM 1587 OE1 GLU A 476 12.136 13.700 18.814 1.00 0.00 O ATOM 1588 OE2 GLU A 476 13.996 13.102 19.862 1.00 0.00 O ATOM 0 H GLU A 476 14.717 16.325 15.539 1.00 0.00 H new ATOM 0 HA GLU A 476 14.698 13.422 14.968 1.00 0.00 H new ATOM 0 HB2 GLU A 476 12.793 15.137 16.618 1.00 0.00 H new ATOM 0 HB3 GLU A 476 12.559 13.436 16.264 1.00 0.00 H new ATOM 0 HG2 GLU A 476 14.811 12.968 17.352 1.00 0.00 H new ATOM 0 HG3 GLU A 476 14.884 14.656 17.821 1.00 0.00 H new ATOM 1595 N SER A 477 13.471 15.713 13.217 1.00 0.00 N ATOM 1596 CA SER A 477 12.678 16.052 12.046 1.00 0.00 C ATOM 1597 C SER A 477 13.091 15.209 10.846 1.00 0.00 C ATOM 1598 O SER A 477 14.261 14.855 10.700 1.00 0.00 O ATOM 1599 CB SER A 477 12.830 17.538 11.728 1.00 0.00 C ATOM 1600 OG SER A 477 12.109 17.854 10.555 1.00 0.00 O ATOM 0 H SER A 477 14.186 16.403 13.449 1.00 0.00 H new ATOM 0 HA SER A 477 11.631 15.839 12.264 1.00 0.00 H new ATOM 0 HB2 SER A 477 12.465 18.137 12.562 1.00 0.00 H new ATOM 0 HB3 SER A 477 13.883 17.785 11.596 1.00 0.00 H new ATOM 0 HG SER A 477 12.302 18.778 10.291 1.00 0.00 H new ATOM 1606 N ARG A 478 12.125 14.888 9.978 1.00 0.00 N ATOM 1607 CA ARG A 478 12.385 14.120 8.768 1.00 0.00 C ATOM 1608 C ARG A 478 13.045 14.994 7.702 1.00 0.00 C ATOM 1609 O ARG A 478 13.629 14.475 6.751 1.00 0.00 O ATOM 1610 CB ARG A 478 11.061 13.531 8.275 1.00 0.00 C ATOM 1611 CG ARG A 478 11.279 12.553 7.119 1.00 0.00 C ATOM 1612 CD ARG A 478 9.944 11.929 6.725 1.00 0.00 C ATOM 1613 NE ARG A 478 10.121 10.892 5.703 1.00 0.00 N ATOM 1614 CZ ARG A 478 9.188 10.583 4.799 1.00 0.00 C ATOM 1615 NH1 ARG A 478 8.021 11.218 4.771 1.00 0.00 N ATOM 1616 NH2 ARG A 478 9.415 9.626 3.906 1.00 0.00 N ATOM 0 H ARG A 478 11.148 15.154 10.099 1.00 0.00 H new ATOM 0 HA ARG A 478 13.080 13.308 8.983 1.00 0.00 H new ATOM 0 HB2 ARG A 478 10.561 13.019 9.097 1.00 0.00 H new ATOM 0 HB3 ARG A 478 10.401 14.336 7.952 1.00 0.00 H new ATOM 0 HG2 ARG A 478 11.716 13.072 6.266 1.00 0.00 H new ATOM 0 HG3 ARG A 478 11.984 11.775 7.414 1.00 0.00 H new ATOM 0 HD2 ARG A 478 9.468 11.497 7.605 1.00 0.00 H new ATOM 0 HD3 ARG A 478 9.275 12.703 6.349 1.00 0.00 H new ATOM 0 HE ARG A 478 11.003 10.380 5.682 1.00 0.00 H new ATOM 0 HH11 ARG A 478 7.825 11.956 5.448 1.00 0.00 H new ATOM 0 HH12 ARG A 478 7.321 10.968 4.073 1.00 0.00 H new ATOM 0 HH21 ARG A 478 10.304 9.125 3.910 1.00 0.00 H new ATOM 0 HH22 ARG A 478 8.701 9.392 3.217 1.00 0.00 H new ATOM 1630 N ASN A 479 12.961 16.319 7.854 1.00 0.00 N ATOM 1631 CA ASN A 479 13.534 17.254 6.896 1.00 0.00 C ATOM 1632 C ASN A 479 15.059 17.147 6.879 1.00 0.00 C ATOM 1633 O ASN A 479 15.692 17.502 5.884 1.00 0.00 O ATOM 1634 CB ASN A 479 13.120 18.684 7.266 1.00 0.00 C ATOM 1635 CG ASN A 479 11.613 18.907 7.236 1.00 0.00 C ATOM 1636 OD1 ASN A 479 10.829 17.980 7.046 1.00 0.00 O ATOM 1637 ND2 ASN A 479 11.194 20.153 7.428 1.00 0.00 N ATOM 0 H ASN A 479 12.495 16.767 8.643 1.00 0.00 H new ATOM 0 HA ASN A 479 13.160 17.008 5.902 1.00 0.00 H new ATOM 0 HB2 ASN A 479 13.494 18.916 8.263 1.00 0.00 H new ATOM 0 HB3 ASN A 479 13.596 19.382 6.577 1.00 0.00 H new ATOM 0 HD21 ASN A 479 10.196 20.362 7.420 1.00 0.00 H new ATOM 0 HD22 ASN A 479 11.871 20.900 7.583 1.00 0.00 H new ATOM 1644 N ASN A 480 15.640 16.659 7.977 1.00 0.00 N ATOM 1645 CA ASN A 480 17.075 16.485 8.118 1.00 0.00 C ATOM 1646 C ASN A 480 17.524 15.369 7.173 1.00 0.00 C ATOM 1647 O ASN A 480 17.160 14.207 7.356 1.00 0.00 O ATOM 1648 CB ASN A 480 17.354 16.146 9.583 1.00 0.00 C ATOM 1649 CG ASN A 480 18.837 16.131 9.915 1.00 0.00 C ATOM 1650 OD1 ASN A 480 19.683 15.929 9.050 1.00 0.00 O ATOM 1651 ND2 ASN A 480 19.154 16.346 11.187 1.00 0.00 N ATOM 0 H ASN A 480 15.113 16.371 8.802 1.00 0.00 H new ATOM 0 HA ASN A 480 17.630 17.386 7.855 1.00 0.00 H new ATOM 0 HB2 ASN A 480 16.851 16.873 10.221 1.00 0.00 H new ATOM 0 HB3 ASN A 480 16.926 15.170 9.813 1.00 0.00 H new ATOM 0 HD21 ASN A 480 20.132 16.347 11.476 1.00 0.00 H new ATOM 0 HD22 ASN A 480 18.419 16.510 11.875 1.00 0.00 H new ATOM 1658 N ARG A 481 18.318 15.722 6.157 1.00 0.00 N ATOM 1659 CA ARG A 481 18.683 14.780 5.106 1.00 0.00 C ATOM 1660 C ARG A 481 19.826 13.872 5.545 1.00 0.00 C ATOM 1661 O ARG A 481 19.916 12.730 5.098 1.00 0.00 O ATOM 1662 CB ARG A 481 19.048 15.565 3.844 1.00 0.00 C ATOM 1663 CG ARG A 481 19.275 14.603 2.679 1.00 0.00 C ATOM 1664 CD ARG A 481 19.552 15.382 1.392 1.00 0.00 C ATOM 1665 NE ARG A 481 19.260 14.595 0.183 1.00 0.00 N ATOM 1666 CZ ARG A 481 19.595 13.320 -0.037 1.00 0.00 C ATOM 1667 NH1 ARG A 481 20.310 12.619 0.836 1.00 0.00 N ATOM 1668 NH2 ARG A 481 19.213 12.726 -1.159 1.00 0.00 N ATOM 0 H ARG A 481 18.718 16.654 6.044 1.00 0.00 H new ATOM 0 HA ARG A 481 17.833 14.131 4.894 1.00 0.00 H new ATOM 0 HB2 ARG A 481 18.250 16.266 3.598 1.00 0.00 H new ATOM 0 HB3 ARG A 481 19.947 16.155 4.020 1.00 0.00 H new ATOM 0 HG2 ARG A 481 20.115 13.944 2.901 1.00 0.00 H new ATOM 0 HG3 ARG A 481 18.399 13.969 2.546 1.00 0.00 H new ATOM 0 HD2 ARG A 481 18.950 16.291 1.384 1.00 0.00 H new ATOM 0 HD3 ARG A 481 20.597 15.692 1.376 1.00 0.00 H new ATOM 0 HE ARG A 481 18.751 15.071 -0.562 1.00 0.00 H new ATOM 0 HH11 ARG A 481 20.621 13.052 1.706 1.00 0.00 H new ATOM 0 HH12 ARG A 481 20.548 11.647 0.637 1.00 0.00 H new ATOM 0 HH21 ARG A 481 18.667 13.242 -1.849 1.00 0.00 H new ATOM 0 HH22 ARG A 481 19.466 11.753 -1.333 1.00 0.00 H new ATOM 1682 N PHE A 482 20.695 14.379 6.418 1.00 0.00 N ATOM 1683 CA PHE A 482 21.844 13.649 6.928 1.00 0.00 C ATOM 1684 C PHE A 482 21.593 12.818 8.190 1.00 0.00 C ATOM 1685 O PHE A 482 22.527 12.277 8.781 1.00 0.00 O ATOM 1686 CB PHE A 482 23.062 14.569 7.042 1.00 0.00 C ATOM 1687 CG PHE A 482 23.760 14.916 5.743 1.00 0.00 C ATOM 1688 CD1 PHE A 482 23.113 15.693 4.768 1.00 0.00 C ATOM 1689 CD2 PHE A 482 25.070 14.471 5.518 1.00 0.00 C ATOM 1690 CE1 PHE A 482 23.774 16.025 3.576 1.00 0.00 C ATOM 1691 CE2 PHE A 482 25.735 14.810 4.334 1.00 0.00 C ATOM 1692 CZ PHE A 482 25.086 15.583 3.362 1.00 0.00 C ATOM 0 H PHE A 482 20.615 15.324 6.794 1.00 0.00 H new ATOM 0 HA PHE A 482 22.060 12.885 6.182 1.00 0.00 H new ATOM 0 HB2 PHE A 482 22.748 15.496 7.521 1.00 0.00 H new ATOM 0 HB3 PHE A 482 23.787 14.098 7.706 1.00 0.00 H new ATOM 0 HD1 PHE A 482 22.103 16.036 4.937 1.00 0.00 H new ATOM 0 HD2 PHE A 482 25.568 13.865 6.260 1.00 0.00 H new ATOM 0 HE1 PHE A 482 23.273 16.619 2.826 1.00 0.00 H new ATOM 0 HE2 PHE A 482 26.749 14.476 4.169 1.00 0.00 H new ATOM 0 HZ PHE A 482 25.598 15.839 2.446 1.00 0.00 H new ATOM 1702 N SER A 483 20.325 12.721 8.605 1.00 0.00 N ATOM 1703 CA SER A 483 19.941 12.086 9.860 1.00 0.00 C ATOM 1704 C SER A 483 20.102 10.566 9.826 1.00 0.00 C ATOM 1705 O SER A 483 20.159 9.930 10.878 1.00 0.00 O ATOM 1706 CB SER A 483 18.489 12.461 10.161 1.00 0.00 C ATOM 1707 OG SER A 483 18.030 11.825 11.336 1.00 0.00 O ATOM 0 H SER A 483 19.535 13.085 8.072 1.00 0.00 H new ATOM 0 HA SER A 483 20.606 12.445 10.646 1.00 0.00 H new ATOM 0 HB2 SER A 483 18.406 13.542 10.273 1.00 0.00 H new ATOM 0 HB3 SER A 483 17.856 12.178 9.320 1.00 0.00 H new ATOM 0 HG SER A 483 17.100 12.083 11.506 1.00 0.00 H new ATOM 1713 N THR A 484 20.176 9.977 8.628 1.00 0.00 N ATOM 1714 CA THR A 484 20.276 8.531 8.461 1.00 0.00 C ATOM 1715 C THR A 484 21.317 8.087 7.439 1.00 0.00 C ATOM 1716 O THR A 484 21.580 8.811 6.478 1.00 0.00 O ATOM 1717 CB THR A 484 18.907 7.871 8.245 1.00 0.00 C ATOM 1718 OG1 THR A 484 18.655 7.785 6.864 1.00 0.00 O ATOM 1719 CG2 THR A 484 17.759 8.630 8.907 1.00 0.00 C ATOM 0 H THR A 484 20.168 10.494 7.749 1.00 0.00 H new ATOM 0 HA THR A 484 20.656 8.162 9.414 1.00 0.00 H new ATOM 0 HB THR A 484 18.951 6.886 8.709 1.00 0.00 H new ATOM 0 HG1 THR A 484 17.783 7.363 6.716 1.00 0.00 H new ATOM 0 HG21 THR A 484 16.821 8.110 8.715 1.00 0.00 H new ATOM 0 HG22 THR A 484 17.931 8.684 9.982 1.00 0.00 H new ATOM 0 HG23 THR A 484 17.705 9.638 8.497 1.00 0.00 H new ATOM 1727 N PRO A 485 21.918 6.904 7.626 1.00 0.00 N ATOM 1728 CA PRO A 485 22.946 6.389 6.738 1.00 0.00 C ATOM 1729 C PRO A 485 22.371 5.992 5.379 1.00 0.00 C ATOM 1730 O PRO A 485 23.104 5.976 4.392 1.00 0.00 O ATOM 1731 CB PRO A 485 23.517 5.171 7.468 1.00 0.00 C ATOM 1732 CG PRO A 485 22.333 4.675 8.295 1.00 0.00 C ATOM 1733 CD PRO A 485 21.654 5.975 8.709 1.00 0.00 C ATOM 0 HA PRO A 485 23.707 7.140 6.525 1.00 0.00 H new ATOM 0 HB2 PRO A 485 23.868 4.411 6.770 1.00 0.00 H new ATOM 0 HB3 PRO A 485 24.364 5.440 8.099 1.00 0.00 H new ATOM 0 HG2 PRO A 485 21.669 4.038 7.711 1.00 0.00 H new ATOM 0 HG3 PRO A 485 22.656 4.093 9.158 1.00 0.00 H new ATOM 0 HD2 PRO A 485 20.583 5.832 8.852 1.00 0.00 H new ATOM 0 HD3 PRO A 485 22.055 6.346 9.652 1.00 0.00 H new ATOM 1741 N GLU A 486 21.074 5.674 5.311 1.00 0.00 N ATOM 1742 CA GLU A 486 20.447 5.298 4.050 1.00 0.00 C ATOM 1743 C GLU A 486 20.081 6.537 3.232 1.00 0.00 C ATOM 1744 O GLU A 486 19.941 6.449 2.013 1.00 0.00 O ATOM 1745 CB GLU A 486 19.228 4.409 4.312 1.00 0.00 C ATOM 1746 CG GLU A 486 18.180 5.095 5.192 1.00 0.00 C ATOM 1747 CD GLU A 486 16.949 4.216 5.428 1.00 0.00 C ATOM 1748 OE1 GLU A 486 16.875 3.119 4.827 1.00 0.00 O ATOM 1749 OE2 GLU A 486 16.081 4.650 6.216 1.00 0.00 O ATOM 0 H GLU A 486 20.444 5.671 6.113 1.00 0.00 H new ATOM 0 HA GLU A 486 21.160 4.723 3.459 1.00 0.00 H new ATOM 0 HB2 GLU A 486 18.774 4.132 3.361 1.00 0.00 H new ATOM 0 HB3 GLU A 486 19.552 3.486 4.792 1.00 0.00 H new ATOM 0 HG2 GLU A 486 18.628 5.353 6.152 1.00 0.00 H new ATOM 0 HG3 GLU A 486 17.871 6.029 4.723 1.00 0.00 H new ATOM 1756 N GLN A 487 19.924 7.695 3.884 1.00 0.00 N ATOM 1757 CA GLN A 487 19.714 8.952 3.180 1.00 0.00 C ATOM 1758 C GLN A 487 21.056 9.563 2.791 1.00 0.00 C ATOM 1759 O GLN A 487 21.195 10.117 1.701 1.00 0.00 O ATOM 1760 CB GLN A 487 18.947 9.932 4.070 1.00 0.00 C ATOM 1761 CG GLN A 487 17.518 9.455 4.338 1.00 0.00 C ATOM 1762 CD GLN A 487 16.796 10.323 5.367 1.00 0.00 C ATOM 1763 OE1 GLN A 487 15.702 9.982 5.808 1.00 0.00 O ATOM 1764 NE2 GLN A 487 17.387 11.449 5.762 1.00 0.00 N ATOM 0 H GLN A 487 19.939 7.781 4.900 1.00 0.00 H new ATOM 0 HA GLN A 487 19.133 8.754 2.279 1.00 0.00 H new ATOM 0 HB2 GLN A 487 19.474 10.053 5.017 1.00 0.00 H new ATOM 0 HB3 GLN A 487 18.920 10.912 3.593 1.00 0.00 H new ATOM 0 HG2 GLN A 487 16.955 9.460 3.404 1.00 0.00 H new ATOM 0 HG3 GLN A 487 17.542 8.424 4.690 1.00 0.00 H new ATOM 0 HE21 GLN A 487 18.296 11.709 5.380 1.00 0.00 H new ATOM 0 HE22 GLN A 487 16.930 12.051 6.447 1.00 0.00 H new ATOM 1773 N ALA A 488 22.045 9.461 3.683 1.00 0.00 N ATOM 1774 CA ALA A 488 23.366 10.036 3.475 1.00 0.00 C ATOM 1775 C ALA A 488 24.127 9.304 2.365 1.00 0.00 C ATOM 1776 O ALA A 488 25.070 9.852 1.795 1.00 0.00 O ATOM 1777 CB ALA A 488 24.141 9.959 4.788 1.00 0.00 C ATOM 0 H ALA A 488 21.946 8.973 4.573 1.00 0.00 H new ATOM 0 HA ALA A 488 23.257 11.074 3.162 1.00 0.00 H new ATOM 0 HB1 ALA A 488 25.134 10.386 4.650 1.00 0.00 H new ATOM 0 HB2 ALA A 488 23.609 10.518 5.558 1.00 0.00 H new ATOM 0 HB3 ALA A 488 24.234 8.917 5.095 1.00 0.00 H new ATOM 1783 N ALA A 489 23.728 8.066 2.049 1.00 0.00 N ATOM 1784 CA ALA A 489 24.383 7.284 1.013 1.00 0.00 C ATOM 1785 C ALA A 489 24.021 7.782 -0.386 1.00 0.00 C ATOM 1786 O ALA A 489 24.710 7.453 -1.351 1.00 0.00 O ATOM 1787 CB ALA A 489 23.980 5.819 1.174 1.00 0.00 C ATOM 0 H ALA A 489 22.949 7.589 2.503 1.00 0.00 H new ATOM 0 HA ALA A 489 25.462 7.392 1.123 1.00 0.00 H new ATOM 0 HB1 ALA A 489 24.465 5.221 0.402 1.00 0.00 H new ATOM 0 HB2 ALA A 489 24.289 5.463 2.157 1.00 0.00 H new ATOM 0 HB3 ALA A 489 22.898 5.727 1.078 1.00 0.00 H new ATOM 1793 N LYS A 490 22.946 8.572 -0.502 1.00 0.00 N ATOM 1794 CA LYS A 490 22.489 9.114 -1.777 1.00 0.00 C ATOM 1795 C LYS A 490 22.390 10.637 -1.742 1.00 0.00 C ATOM 1796 O LYS A 490 21.537 11.215 -2.417 1.00 0.00 O ATOM 1797 CB LYS A 490 21.191 8.433 -2.221 1.00 0.00 C ATOM 1798 CG LYS A 490 20.042 8.664 -1.237 1.00 0.00 C ATOM 1799 CD LYS A 490 18.775 8.038 -1.820 1.00 0.00 C ATOM 1800 CE LYS A 490 17.585 8.302 -0.904 1.00 0.00 C ATOM 1801 NZ LYS A 490 16.370 7.658 -1.433 1.00 0.00 N ATOM 0 H LYS A 490 22.370 8.851 0.292 1.00 0.00 H new ATOM 0 HA LYS A 490 23.238 8.887 -2.536 1.00 0.00 H new ATOM 0 HB2 LYS A 490 20.905 8.809 -3.203 1.00 0.00 H new ATOM 0 HB3 LYS A 490 21.364 7.362 -2.327 1.00 0.00 H new ATOM 0 HG2 LYS A 490 20.275 8.218 -0.270 1.00 0.00 H new ATOM 0 HG3 LYS A 490 19.895 9.731 -1.069 1.00 0.00 H new ATOM 0 HD2 LYS A 490 18.579 8.451 -2.810 1.00 0.00 H new ATOM 0 HD3 LYS A 490 18.916 6.964 -1.944 1.00 0.00 H new ATOM 0 HE2 LYS A 490 17.798 7.923 0.096 1.00 0.00 H new ATOM 0 HE3 LYS A 490 17.423 9.376 -0.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 490 15.570 7.849 -0.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 490 16.159 8.038 -2.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 490 16.522 6.631 -1.500 1.00 0.00 H new ATOM 1815 N ASN A 491 23.254 11.291 -0.962 1.00 0.00 N ATOM 1816 CA ASN A 491 23.275 12.744 -0.871 1.00 0.00 C ATOM 1817 C ASN A 491 23.473 13.400 -2.234 1.00 0.00 C ATOM 1818 O ASN A 491 24.005 12.793 -3.166 1.00 0.00 O ATOM 1819 CB ASN A 491 24.363 13.205 0.103 1.00 0.00 C ATOM 1820 CG ASN A 491 23.947 13.041 1.557 1.00 0.00 C ATOM 1821 OD1 ASN A 491 22.784 13.215 1.906 1.00 0.00 O ATOM 1822 ND2 ASN A 491 24.900 12.708 2.417 1.00 0.00 N ATOM 0 H ASN A 491 23.953 10.827 -0.381 1.00 0.00 H new ATOM 0 HA ASN A 491 22.302 13.058 -0.494 1.00 0.00 H new ATOM 0 HB2 ASN A 491 25.274 12.635 -0.078 1.00 0.00 H new ATOM 0 HB3 ASN A 491 24.599 14.252 -0.089 1.00 0.00 H new ATOM 0 HD21 ASN A 491 24.676 12.588 3.405 1.00 0.00 H new ATOM 0 HD22 ASN A 491 25.857 12.571 2.090 1.00 0.00 H new ATOM 1829 N ARG A 492 23.036 14.658 -2.332 1.00 0.00 N ATOM 1830 CA ARG A 492 23.140 15.453 -3.544 1.00 0.00 C ATOM 1831 C ARG A 492 23.414 16.891 -3.109 1.00 0.00 C ATOM 1832 O ARG A 492 22.486 17.621 -2.764 1.00 0.00 O ATOM 1833 CB ARG A 492 21.815 15.328 -4.309 1.00 0.00 C ATOM 1834 CG ARG A 492 22.022 15.411 -5.823 1.00 0.00 C ATOM 1835 CD ARG A 492 22.528 14.087 -6.399 1.00 0.00 C ATOM 1836 NE ARG A 492 21.588 12.982 -6.147 1.00 0.00 N ATOM 1837 CZ ARG A 492 21.284 12.019 -7.025 1.00 0.00 C ATOM 1838 NH1 ARG A 492 21.704 12.077 -8.285 1.00 0.00 N ATOM 1839 NH2 ARG A 492 20.548 10.981 -6.647 1.00 0.00 N ATOM 0 H ARG A 492 22.595 15.154 -1.557 1.00 0.00 H new ATOM 0 HA ARG A 492 23.942 15.120 -4.203 1.00 0.00 H new ATOM 0 HB2 ARG A 492 21.339 14.380 -4.059 1.00 0.00 H new ATOM 0 HB3 ARG A 492 21.136 16.119 -3.991 1.00 0.00 H new ATOM 0 HG2 ARG A 492 21.082 15.682 -6.304 1.00 0.00 H new ATOM 0 HG3 ARG A 492 22.736 16.203 -6.050 1.00 0.00 H new ATOM 0 HD2 ARG A 492 22.683 14.194 -7.473 1.00 0.00 H new ATOM 0 HD3 ARG A 492 23.496 13.847 -5.960 1.00 0.00 H new ATOM 0 HE ARG A 492 21.134 12.948 -5.234 1.00 0.00 H new ATOM 0 HH11 ARG A 492 22.269 12.866 -8.598 1.00 0.00 H new ATOM 0 HH12 ARG A 492 21.461 11.332 -8.938 1.00 0.00 H new ATOM 0 HH21 ARG A 492 20.213 10.916 -5.686 1.00 0.00 H new ATOM 0 HH22 ARG A 492 20.317 10.248 -7.318 1.00 0.00 H new ATOM 1853 N ILE A 493 24.687 17.293 -3.126 1.00 0.00 N ATOM 1854 CA ILE A 493 25.111 18.600 -2.634 1.00 0.00 C ATOM 1855 C ILE A 493 26.127 19.216 -3.591 1.00 0.00 C ATOM 1856 O ILE A 493 27.030 18.530 -4.066 1.00 0.00 O ATOM 1857 CB ILE A 493 25.713 18.467 -1.227 1.00 0.00 C ATOM 1858 CG1 ILE A 493 24.717 17.897 -0.207 1.00 0.00 C ATOM 1859 CG2 ILE A 493 26.228 19.827 -0.751 1.00 0.00 C ATOM 1860 CD1 ILE A 493 23.541 18.836 0.078 1.00 0.00 C ATOM 0 H ILE A 493 25.451 16.719 -3.482 1.00 0.00 H new ATOM 0 HA ILE A 493 24.242 19.255 -2.579 1.00 0.00 H new ATOM 0 HB ILE A 493 26.539 17.759 -1.297 1.00 0.00 H new ATOM 0 HG12 ILE A 493 24.333 16.946 -0.576 1.00 0.00 H new ATOM 0 HG13 ILE A 493 25.241 17.688 0.726 1.00 0.00 H new ATOM 0 HG21 ILE A 493 26.654 19.726 0.247 1.00 0.00 H new ATOM 0 HG22 ILE A 493 26.995 20.186 -1.438 1.00 0.00 H new ATOM 0 HG23 ILE A 493 25.403 20.539 -0.723 1.00 0.00 H new ATOM 0 HD11 ILE A 493 22.875 18.374 0.806 1.00 0.00 H new ATOM 0 HD12 ILE A 493 23.916 19.779 0.476 1.00 0.00 H new ATOM 0 HD13 ILE A 493 22.994 19.025 -0.846 1.00 0.00 H new ATOM 1872 N GLN A 494 25.973 20.514 -3.867 1.00 0.00 N ATOM 1873 CA GLN A 494 26.846 21.279 -4.748 1.00 0.00 C ATOM 1874 C GLN A 494 26.854 22.749 -4.336 1.00 0.00 C ATOM 1875 O GLN A 494 26.091 23.157 -3.458 1.00 0.00 O ATOM 1876 CB GLN A 494 26.377 21.163 -6.206 1.00 0.00 C ATOM 1877 CG GLN A 494 26.595 19.775 -6.814 1.00 0.00 C ATOM 1878 CD GLN A 494 28.066 19.367 -6.861 1.00 0.00 C ATOM 1879 OE1 GLN A 494 28.964 20.186 -6.674 1.00 0.00 O ATOM 1880 NE2 GLN A 494 28.329 18.088 -7.113 1.00 0.00 N ATOM 0 H GLN A 494 25.217 21.072 -3.471 1.00 0.00 H new ATOM 0 HA GLN A 494 27.854 20.873 -4.664 1.00 0.00 H new ATOM 0 HB2 GLN A 494 25.317 21.410 -6.258 1.00 0.00 H new ATOM 0 HB3 GLN A 494 26.906 21.901 -6.809 1.00 0.00 H new ATOM 0 HG2 GLN A 494 26.038 19.039 -6.234 1.00 0.00 H new ATOM 0 HG3 GLN A 494 26.187 19.759 -7.825 1.00 0.00 H new ATOM 0 HE21 GLN A 494 27.564 17.430 -7.264 1.00 0.00 H new ATOM 0 HE22 GLN A 494 29.296 17.765 -7.155 1.00 0.00 H new ATOM 1889 N HIS A 495 27.717 23.542 -4.973 1.00 0.00 N ATOM 1890 CA HIS A 495 27.785 24.982 -4.769 1.00 0.00 C ATOM 1891 C HIS A 495 26.424 25.616 -5.067 1.00 0.00 C ATOM 1892 O HIS A 495 25.630 25.034 -5.808 1.00 0.00 O ATOM 1893 CB HIS A 495 28.876 25.556 -5.677 1.00 0.00 C ATOM 1894 CG HIS A 495 30.243 24.993 -5.386 1.00 0.00 C ATOM 1895 ND1 HIS A 495 30.661 23.689 -5.671 1.00 0.00 N ATOM 1896 CD2 HIS A 495 31.277 25.686 -4.826 1.00 0.00 C ATOM 1897 CE1 HIS A 495 31.939 23.629 -5.265 1.00 0.00 C ATOM 1898 NE2 HIS A 495 32.335 24.810 -4.756 1.00 0.00 N ATOM 0 H HIS A 495 28.394 23.194 -5.652 1.00 0.00 H new ATOM 0 HA HIS A 495 28.035 25.206 -3.732 1.00 0.00 H new ATOM 0 HB2 HIS A 495 28.619 25.353 -6.717 1.00 0.00 H new ATOM 0 HB3 HIS A 495 28.904 26.640 -5.562 1.00 0.00 H new ATOM 0 HD2 HIS A 495 31.266 26.716 -4.502 1.00 0.00 H new ATOM 0 HE1 HIS A 495 32.565 22.752 -5.337 1.00 0.00 H new ATOM 0 HE2 HIS A 495 33.261 25.020 -4.382 1.00 0.00 H new ATOM 1906 N PRO A 496 26.135 26.797 -4.506 1.00 0.00 N ATOM 1907 CA PRO A 496 24.848 27.451 -4.661 1.00 0.00 C ATOM 1908 C PRO A 496 24.611 27.795 -6.127 1.00 0.00 C ATOM 1909 O PRO A 496 25.555 28.030 -6.883 1.00 0.00 O ATOM 1910 CB PRO A 496 24.911 28.697 -3.777 1.00 0.00 C ATOM 1911 CG PRO A 496 26.406 29.000 -3.714 1.00 0.00 C ATOM 1912 CD PRO A 496 27.017 27.603 -3.691 1.00 0.00 C ATOM 0 HA PRO A 496 24.015 26.814 -4.362 1.00 0.00 H new ATOM 0 HB2 PRO A 496 24.349 29.526 -4.208 1.00 0.00 H new ATOM 0 HB3 PRO A 496 24.495 28.511 -2.787 1.00 0.00 H new ATOM 0 HG2 PRO A 496 26.741 29.577 -4.576 1.00 0.00 H new ATOM 0 HG3 PRO A 496 26.668 29.574 -2.825 1.00 0.00 H new ATOM 0 HD2 PRO A 496 28.030 27.608 -4.092 1.00 0.00 H new ATOM 0 HD3 PRO A 496 27.079 27.216 -2.674 1.00 0.00 H new ATOM 1920 N SER A 497 23.338 27.824 -6.528 1.00 0.00 N ATOM 1921 CA SER A 497 22.961 28.023 -7.919 1.00 0.00 C ATOM 1922 C SER A 497 21.557 28.612 -8.014 1.00 0.00 C ATOM 1923 O SER A 497 20.815 28.625 -7.033 1.00 0.00 O ATOM 1924 CB SER A 497 23.044 26.676 -8.641 1.00 0.00 C ATOM 1925 OG SER A 497 22.661 26.816 -9.991 1.00 0.00 O ATOM 0 H SER A 497 22.546 27.710 -5.896 1.00 0.00 H new ATOM 0 HA SER A 497 23.642 28.730 -8.392 1.00 0.00 H new ATOM 0 HB2 SER A 497 24.061 26.288 -8.584 1.00 0.00 H new ATOM 0 HB3 SER A 497 22.398 25.951 -8.147 1.00 0.00 H new ATOM 0 HG SER A 497 22.721 25.947 -10.440 1.00 0.00 H new ATOM 1931 N ASN A 498 21.191 29.101 -9.200 1.00 0.00 N ATOM 1932 CA ASN A 498 19.878 29.675 -9.440 1.00 0.00 C ATOM 1933 C ASN A 498 18.860 28.575 -9.757 1.00 0.00 C ATOM 1934 O ASN A 498 17.685 28.870 -9.972 1.00 0.00 O ATOM 1935 CB ASN A 498 19.961 30.698 -10.577 1.00 0.00 C ATOM 1936 CG ASN A 498 20.390 30.080 -11.901 1.00 0.00 C ATOM 1937 OD1 ASN A 498 21.252 29.209 -11.949 1.00 0.00 O ATOM 1938 ND2 ASN A 498 19.788 30.533 -12.992 1.00 0.00 N ATOM 0 H ASN A 498 21.801 29.107 -10.018 1.00 0.00 H new ATOM 0 HA ASN A 498 19.541 30.187 -8.539 1.00 0.00 H new ATOM 0 HB2 ASN A 498 18.988 31.174 -10.702 1.00 0.00 H new ATOM 0 HB3 ASN A 498 20.667 31.482 -10.302 1.00 0.00 H new ATOM 0 HD21 ASN A 498 20.038 30.156 -13.906 1.00 0.00 H new ATOM 0 HD22 ASN A 498 19.075 31.258 -12.917 1.00 0.00 H new ATOM 1945 N VAL A 499 19.310 27.318 -9.784 1.00 0.00 N ATOM 1946 CA VAL A 499 18.452 26.163 -10.008 1.00 0.00 C ATOM 1947 C VAL A 499 18.008 25.492 -8.710 1.00 0.00 C ATOM 1948 O VAL A 499 18.815 25.335 -7.793 1.00 0.00 O ATOM 1949 CB VAL A 499 19.120 25.144 -10.943 1.00 0.00 C ATOM 1950 CG1 VAL A 499 18.081 24.189 -11.527 1.00 0.00 C ATOM 1951 CG2 VAL A 499 19.872 25.808 -12.095 1.00 0.00 C ATOM 0 H VAL A 499 20.292 27.076 -9.649 1.00 0.00 H new ATOM 0 HA VAL A 499 17.552 26.543 -10.492 1.00 0.00 H new ATOM 0 HB VAL A 499 19.840 24.598 -10.333 1.00 0.00 H new ATOM 0 HG11 VAL A 499 18.574 23.475 -12.187 1.00 0.00 H new ATOM 0 HG12 VAL A 499 17.584 23.653 -10.718 1.00 0.00 H new ATOM 0 HG13 VAL A 499 17.343 24.757 -12.093 1.00 0.00 H new ATOM 0 HG21 VAL A 499 20.324 25.041 -12.724 1.00 0.00 H new ATOM 0 HG22 VAL A 499 19.177 26.401 -12.689 1.00 0.00 H new ATOM 0 HG23 VAL A 499 20.652 26.456 -11.695 1.00 0.00 H new ATOM 1961 N LEU A 500 16.736 25.093 -8.628 1.00 0.00 N ATOM 1962 CA LEU A 500 16.213 24.328 -7.502 1.00 0.00 C ATOM 1963 C LEU A 500 15.605 23.024 -8.006 1.00 0.00 C ATOM 1964 O LEU A 500 15.188 22.928 -9.156 1.00 0.00 O ATOM 1965 CB LEU A 500 15.160 25.120 -6.717 1.00 0.00 C ATOM 1966 CG LEU A 500 15.664 26.432 -6.108 1.00 0.00 C ATOM 1967 CD1 LEU A 500 14.529 27.053 -5.296 1.00 0.00 C ATOM 1968 CD2 LEU A 500 16.836 26.208 -5.157 1.00 0.00 C ATOM 0 H LEU A 500 16.040 25.294 -9.346 1.00 0.00 H new ATOM 0 HA LEU A 500 17.043 24.116 -6.827 1.00 0.00 H new ATOM 0 HB2 LEU A 500 14.324 25.341 -7.380 1.00 0.00 H new ATOM 0 HB3 LEU A 500 14.774 24.489 -5.916 1.00 0.00 H new ATOM 0 HG LEU A 500 15.992 27.075 -6.924 1.00 0.00 H new ATOM 0 HD11 LEU A 500 14.868 27.990 -4.853 1.00 0.00 H new ATOM 0 HD12 LEU A 500 13.678 27.248 -5.949 1.00 0.00 H new ATOM 0 HD13 LEU A 500 14.229 26.366 -4.505 1.00 0.00 H new ATOM 0 HD21 LEU A 500 17.161 27.165 -4.749 1.00 0.00 H new ATOM 0 HD22 LEU A 500 16.524 25.553 -4.343 1.00 0.00 H new ATOM 0 HD23 LEU A 500 17.661 25.746 -5.699 1.00 0.00 H new ATOM 1980 N HIS A 501 15.561 22.021 -7.128 1.00 0.00 N ATOM 1981 CA HIS A 501 14.997 20.711 -7.414 1.00 0.00 C ATOM 1982 C HIS A 501 13.841 20.475 -6.454 1.00 0.00 C ATOM 1983 O HIS A 501 13.938 20.868 -5.295 1.00 0.00 O ATOM 1984 CB HIS A 501 16.094 19.657 -7.246 1.00 0.00 C ATOM 1985 CG HIS A 501 15.580 18.243 -7.218 1.00 0.00 C ATOM 1986 ND1 HIS A 501 15.014 17.562 -8.297 1.00 0.00 N ATOM 1987 CD2 HIS A 501 15.632 17.411 -6.136 1.00 0.00 C ATOM 1988 CE1 HIS A 501 14.729 16.336 -7.831 1.00 0.00 C ATOM 1989 NE2 HIS A 501 15.088 16.216 -6.540 1.00 0.00 N ATOM 0 H HIS A 501 15.926 22.104 -6.179 1.00 0.00 H new ATOM 0 HA HIS A 501 14.622 20.649 -8.435 1.00 0.00 H new ATOM 0 HB2 HIS A 501 16.809 19.757 -8.062 1.00 0.00 H new ATOM 0 HB3 HIS A 501 16.636 19.855 -6.321 1.00 0.00 H new ATOM 0 HD2 HIS A 501 16.023 17.646 -5.157 1.00 0.00 H new ATOM 0 HE1 HIS A 501 14.272 15.550 -8.415 1.00 0.00 H new ATOM 0 HE2 HIS A 501 14.976 15.383 -5.962 1.00 0.00 H new ATOM 1997 N PHE A 502 12.757 19.843 -6.915 1.00 0.00 N ATOM 1998 CA PHE A 502 11.599 19.633 -6.059 1.00 0.00 C ATOM 1999 C PHE A 502 11.067 18.216 -6.232 1.00 0.00 C ATOM 2000 O PHE A 502 11.319 17.552 -7.239 1.00 0.00 O ATOM 2001 CB PHE A 502 10.508 20.664 -6.365 1.00 0.00 C ATOM 2002 CG PHE A 502 9.894 20.562 -7.742 1.00 0.00 C ATOM 2003 CD1 PHE A 502 8.770 19.750 -7.953 1.00 0.00 C ATOM 2004 CD2 PHE A 502 10.439 21.290 -8.809 1.00 0.00 C ATOM 2005 CE1 PHE A 502 8.197 19.659 -9.229 1.00 0.00 C ATOM 2006 CE2 PHE A 502 9.861 21.205 -10.085 1.00 0.00 C ATOM 2007 CZ PHE A 502 8.742 20.390 -10.293 1.00 0.00 C ATOM 0 H PHE A 502 12.663 19.475 -7.862 1.00 0.00 H new ATOM 0 HA PHE A 502 11.905 19.763 -5.021 1.00 0.00 H new ATOM 0 HB2 PHE A 502 9.716 20.562 -5.623 1.00 0.00 H new ATOM 0 HB3 PHE A 502 10.930 21.662 -6.246 1.00 0.00 H new ATOM 0 HD1 PHE A 502 8.345 19.194 -7.131 1.00 0.00 H new ATOM 0 HD2 PHE A 502 11.304 21.917 -8.649 1.00 0.00 H new ATOM 0 HE1 PHE A 502 7.337 19.027 -9.392 1.00 0.00 H new ATOM 0 HE2 PHE A 502 10.279 21.768 -10.906 1.00 0.00 H new ATOM 0 HZ PHE A 502 8.298 20.325 -11.275 1.00 0.00 H new ATOM 2017 N PHE A 503 10.319 17.766 -5.223 1.00 0.00 N ATOM 2018 CA PHE A 503 9.753 16.429 -5.175 1.00 0.00 C ATOM 2019 C PHE A 503 8.475 16.592 -4.346 1.00 0.00 C ATOM 2020 O PHE A 503 8.256 17.637 -3.725 1.00 0.00 O ATOM 2021 CB PHE A 503 10.761 15.534 -4.444 1.00 0.00 C ATOM 2022 CG PHE A 503 10.547 14.057 -4.681 1.00 0.00 C ATOM 2023 CD1 PHE A 503 10.947 13.483 -5.896 1.00 0.00 C ATOM 2024 CD2 PHE A 503 9.957 13.258 -3.691 1.00 0.00 C ATOM 2025 CE1 PHE A 503 10.757 12.112 -6.121 1.00 0.00 C ATOM 2026 CE2 PHE A 503 9.765 11.888 -3.918 1.00 0.00 C ATOM 2027 CZ PHE A 503 10.167 11.314 -5.131 1.00 0.00 C ATOM 0 H PHE A 503 10.090 18.333 -4.407 1.00 0.00 H new ATOM 0 HA PHE A 503 9.542 15.990 -6.150 1.00 0.00 H new ATOM 0 HB2 PHE A 503 11.769 15.802 -4.762 1.00 0.00 H new ATOM 0 HB3 PHE A 503 10.701 15.733 -3.374 1.00 0.00 H new ATOM 0 HD1 PHE A 503 11.402 14.097 -6.659 1.00 0.00 H new ATOM 0 HD2 PHE A 503 9.651 13.698 -2.754 1.00 0.00 H new ATOM 0 HE1 PHE A 503 11.065 11.671 -7.057 1.00 0.00 H new ATOM 0 HE2 PHE A 503 9.307 11.274 -3.157 1.00 0.00 H new ATOM 0 HZ PHE A 503 10.022 10.258 -5.303 1.00 0.00 H new ATOM 2037 N ASN A 504 7.631 15.555 -4.337 1.00 0.00 N ATOM 2038 CA ASN A 504 6.322 15.607 -3.701 1.00 0.00 C ATOM 2039 C ASN A 504 5.479 16.737 -4.285 1.00 0.00 C ATOM 2040 O ASN A 504 5.034 17.620 -3.555 1.00 0.00 O ATOM 2041 CB ASN A 504 6.437 15.680 -2.173 1.00 0.00 C ATOM 2042 CG ASN A 504 7.072 14.432 -1.584 1.00 0.00 C ATOM 2043 OD1 ASN A 504 7.147 13.393 -2.234 1.00 0.00 O ATOM 2044 ND2 ASN A 504 7.536 14.529 -0.340 1.00 0.00 N ATOM 0 H ASN A 504 7.842 14.657 -4.773 1.00 0.00 H new ATOM 0 HA ASN A 504 5.800 14.675 -3.920 1.00 0.00 H new ATOM 0 HB2 ASN A 504 7.030 16.552 -1.896 1.00 0.00 H new ATOM 0 HB3 ASN A 504 5.445 15.819 -1.742 1.00 0.00 H new ATOM 0 HD21 ASN A 504 7.973 13.722 0.106 1.00 0.00 H new ATOM 0 HD22 ASN A 504 7.455 15.410 0.167 1.00 0.00 H new ATOM 2051 N ALA A 505 5.262 16.713 -5.605 1.00 0.00 N ATOM 2052 CA ALA A 505 4.490 17.743 -6.287 1.00 0.00 C ATOM 2053 C ALA A 505 3.510 17.118 -7.285 1.00 0.00 C ATOM 2054 O ALA A 505 3.938 16.581 -8.305 1.00 0.00 O ATOM 2055 CB ALA A 505 5.463 18.682 -6.997 1.00 0.00 C ATOM 0 H ALA A 505 5.616 15.982 -6.222 1.00 0.00 H new ATOM 0 HA ALA A 505 3.900 18.303 -5.562 1.00 0.00 H new ATOM 0 HB1 ALA A 505 4.904 19.462 -7.515 1.00 0.00 H new ATOM 0 HB2 ALA A 505 6.129 19.138 -6.264 1.00 0.00 H new ATOM 0 HB3 ALA A 505 6.052 18.117 -7.720 1.00 0.00 H new ATOM 2061 N PRO A 506 2.200 17.188 -7.003 1.00 0.00 N ATOM 2062 CA PRO A 506 1.137 16.746 -7.892 1.00 0.00 C ATOM 2063 C PRO A 506 1.221 17.367 -9.283 1.00 0.00 C ATOM 2064 O PRO A 506 1.938 18.340 -9.509 1.00 0.00 O ATOM 2065 CB PRO A 506 -0.169 17.138 -7.195 1.00 0.00 C ATOM 2066 CG PRO A 506 0.216 17.135 -5.718 1.00 0.00 C ATOM 2067 CD PRO A 506 1.639 17.677 -5.762 1.00 0.00 C ATOM 0 HA PRO A 506 1.211 15.672 -8.064 1.00 0.00 H new ATOM 0 HB2 PRO A 506 -0.521 18.118 -7.518 1.00 0.00 H new ATOM 0 HB3 PRO A 506 -0.968 16.427 -7.405 1.00 0.00 H new ATOM 0 HG2 PRO A 506 -0.443 17.767 -5.123 1.00 0.00 H new ATOM 0 HG3 PRO A 506 0.173 16.135 -5.287 1.00 0.00 H new ATOM 0 HD2 PRO A 506 1.645 18.767 -5.731 1.00 0.00 H new ATOM 0 HD3 PRO A 506 2.218 17.330 -4.906 1.00 0.00 H new ATOM 2075 N LEU A 507 0.469 16.790 -10.219 1.00 0.00 N ATOM 2076 CA LEU A 507 0.478 17.200 -11.618 1.00 0.00 C ATOM 2077 C LEU A 507 -0.131 18.591 -11.812 1.00 0.00 C ATOM 2078 O LEU A 507 0.061 19.209 -12.857 1.00 0.00 O ATOM 2079 CB LEU A 507 -0.284 16.163 -12.455 1.00 0.00 C ATOM 2080 CG LEU A 507 0.057 14.715 -12.080 1.00 0.00 C ATOM 2081 CD1 LEU A 507 -0.715 13.751 -12.976 1.00 0.00 C ATOM 2082 CD2 LEU A 507 1.551 14.432 -12.229 1.00 0.00 C ATOM 0 H LEU A 507 -0.169 16.018 -10.023 1.00 0.00 H new ATOM 0 HA LEU A 507 1.515 17.255 -11.949 1.00 0.00 H new ATOM 0 HB2 LEU A 507 -1.355 16.321 -12.330 1.00 0.00 H new ATOM 0 HB3 LEU A 507 -0.059 16.321 -13.510 1.00 0.00 H new ATOM 0 HG LEU A 507 -0.223 14.573 -11.036 1.00 0.00 H new ATOM 0 HD11 LEU A 507 -0.468 12.725 -12.704 1.00 0.00 H new ATOM 0 HD12 LEU A 507 -1.785 13.913 -12.848 1.00 0.00 H new ATOM 0 HD13 LEU A 507 -0.444 13.926 -14.017 1.00 0.00 H new ATOM 0 HD21 LEU A 507 1.754 13.397 -11.955 1.00 0.00 H new ATOM 0 HD22 LEU A 507 1.852 14.599 -13.263 1.00 0.00 H new ATOM 0 HD23 LEU A 507 2.114 15.098 -11.575 1.00 0.00 H new ATOM 2094 N GLU A 508 -0.870 19.087 -10.815 1.00 0.00 N ATOM 2095 CA GLU A 508 -1.605 20.343 -10.928 1.00 0.00 C ATOM 2096 C GLU A 508 -0.770 21.567 -10.539 1.00 0.00 C ATOM 2097 O GLU A 508 -1.209 22.693 -10.774 1.00 0.00 O ATOM 2098 CB GLU A 508 -2.845 20.279 -10.031 1.00 0.00 C ATOM 2099 CG GLU A 508 -3.771 19.131 -10.439 1.00 0.00 C ATOM 2100 CD GLU A 508 -5.041 19.089 -9.583 1.00 0.00 C ATOM 2101 OE1 GLU A 508 -5.124 19.868 -8.608 1.00 0.00 O ATOM 2102 OE2 GLU A 508 -5.926 18.270 -9.916 1.00 0.00 O ATOM 0 H GLU A 508 -0.973 18.628 -9.910 1.00 0.00 H new ATOM 0 HA GLU A 508 -1.878 20.461 -11.977 1.00 0.00 H new ATOM 0 HB2 GLU A 508 -2.539 20.150 -8.993 1.00 0.00 H new ATOM 0 HB3 GLU A 508 -3.387 21.223 -10.088 1.00 0.00 H new ATOM 0 HG2 GLU A 508 -4.044 19.241 -11.489 1.00 0.00 H new ATOM 0 HG3 GLU A 508 -3.239 18.184 -10.345 1.00 0.00 H new ATOM 2109 N VAL A 509 0.413 21.376 -9.950 1.00 0.00 N ATOM 2110 CA VAL A 509 1.167 22.496 -9.396 1.00 0.00 C ATOM 2111 C VAL A 509 1.994 23.314 -10.386 1.00 0.00 C ATOM 2112 O VAL A 509 2.436 24.413 -10.047 1.00 0.00 O ATOM 2113 CB VAL A 509 1.991 22.089 -8.166 1.00 0.00 C ATOM 2114 CG1 VAL A 509 1.310 21.005 -7.334 1.00 0.00 C ATOM 2115 CG2 VAL A 509 3.374 21.586 -8.567 1.00 0.00 C ATOM 0 H VAL A 509 0.863 20.466 -9.846 1.00 0.00 H new ATOM 0 HA VAL A 509 0.386 23.188 -9.081 1.00 0.00 H new ATOM 0 HB VAL A 509 2.080 22.992 -7.561 1.00 0.00 H new ATOM 0 HG11 VAL A 509 1.937 20.756 -6.478 1.00 0.00 H new ATOM 0 HG12 VAL A 509 0.344 21.368 -6.983 1.00 0.00 H new ATOM 0 HG13 VAL A 509 1.162 20.115 -7.946 1.00 0.00 H new ATOM 0 HG21 VAL A 509 3.932 21.306 -7.674 1.00 0.00 H new ATOM 0 HG22 VAL A 509 3.271 20.718 -9.218 1.00 0.00 H new ATOM 0 HG23 VAL A 509 3.909 22.375 -9.097 1.00 0.00 H new ATOM 2125 N THR A 510 2.206 22.809 -11.603 1.00 0.00 N ATOM 2126 CA THR A 510 3.192 23.372 -12.522 1.00 0.00 C ATOM 2127 C THR A 510 3.011 24.859 -12.795 1.00 0.00 C ATOM 2128 O THR A 510 2.085 25.440 -12.258 1.00 0.00 O ATOM 2129 CB THR A 510 3.218 22.554 -13.820 1.00 0.00 C ATOM 2130 OG1 THR A 510 2.933 21.198 -13.544 1.00 0.00 O ATOM 2131 CG2 THR A 510 4.558 22.656 -14.548 1.00 0.00 C ATOM 0 H THR A 510 1.702 22.004 -11.975 1.00 0.00 H new ATOM 0 HA THR A 510 4.161 23.300 -12.028 1.00 0.00 H new ATOM 0 HB THR A 510 2.454 22.972 -14.476 1.00 0.00 H new ATOM 0 HG1 THR A 510 2.950 20.684 -14.378 1.00 0.00 H new ATOM 0 HG21 THR A 510 4.523 22.059 -15.459 1.00 0.00 H new ATOM 0 HG22 THR A 510 4.755 23.697 -14.803 1.00 0.00 H new ATOM 0 HG23 THR A 510 5.353 22.284 -13.901 1.00 0.00 H new ATOM 2139 N GLU A 511 3.890 25.460 -13.612 1.00 0.00 N ATOM 2140 CA GLU A 511 3.889 26.872 -14.009 1.00 0.00 C ATOM 2141 C GLU A 511 2.819 27.730 -13.321 1.00 0.00 C ATOM 2142 O GLU A 511 3.148 28.643 -12.566 1.00 0.00 O ATOM 2143 CB GLU A 511 3.761 26.945 -15.536 1.00 0.00 C ATOM 2144 CG GLU A 511 3.710 28.392 -16.028 1.00 0.00 C ATOM 2145 CD GLU A 511 3.618 28.479 -17.550 1.00 0.00 C ATOM 2146 OE1 GLU A 511 3.680 27.420 -18.210 1.00 0.00 O ATOM 2147 OE2 GLU A 511 3.486 29.619 -18.051 1.00 0.00 O ATOM 0 H GLU A 511 4.661 24.944 -14.035 1.00 0.00 H new ATOM 0 HA GLU A 511 4.833 27.303 -13.675 1.00 0.00 H new ATOM 0 HB2 GLU A 511 4.605 26.433 -15.997 1.00 0.00 H new ATOM 0 HB3 GLU A 511 2.859 26.421 -15.852 1.00 0.00 H new ATOM 0 HG2 GLU A 511 2.851 28.895 -15.584 1.00 0.00 H new ATOM 0 HG3 GLU A 511 4.600 28.921 -15.688 1.00 0.00 H new ATOM 2154 N GLU A 512 1.543 27.433 -13.584 1.00 0.00 N ATOM 2155 CA GLU A 512 0.408 28.105 -12.978 1.00 0.00 C ATOM 2156 C GLU A 512 0.364 28.073 -11.443 1.00 0.00 C ATOM 2157 O GLU A 512 0.057 29.120 -10.871 1.00 0.00 O ATOM 2158 CB GLU A 512 -0.875 27.509 -13.555 1.00 0.00 C ATOM 2159 CG GLU A 512 -1.005 27.901 -15.032 1.00 0.00 C ATOM 2160 CD GLU A 512 -2.223 27.254 -15.693 1.00 0.00 C ATOM 2161 OE1 GLU A 512 -2.912 26.449 -15.023 1.00 0.00 O ATOM 2162 OE2 GLU A 512 -2.459 27.568 -16.883 1.00 0.00 O ATOM 0 H GLU A 512 1.273 26.701 -14.240 1.00 0.00 H new ATOM 0 HA GLU A 512 0.513 29.162 -13.225 1.00 0.00 H new ATOM 0 HB2 GLU A 512 -0.860 26.424 -13.456 1.00 0.00 H new ATOM 0 HB3 GLU A 512 -1.739 27.868 -12.995 1.00 0.00 H new ATOM 0 HG2 GLU A 512 -1.082 28.985 -15.114 1.00 0.00 H new ATOM 0 HG3 GLU A 512 -0.102 27.604 -15.566 1.00 0.00 H new ATOM 2169 N ASN A 513 0.647 26.963 -10.729 1.00 0.00 N ATOM 2170 CA ASN A 513 0.498 27.038 -9.286 1.00 0.00 C ATOM 2171 C ASN A 513 1.840 27.519 -8.758 1.00 0.00 C ATOM 2172 O ASN A 513 1.897 28.139 -7.701 1.00 0.00 O ATOM 2173 CB ASN A 513 0.108 25.683 -8.696 1.00 0.00 C ATOM 2174 CG ASN A 513 -0.705 25.816 -7.417 1.00 0.00 C ATOM 2175 OD1 ASN A 513 -1.227 26.879 -7.095 1.00 0.00 O ATOM 2176 ND2 ASN A 513 -0.817 24.719 -6.673 1.00 0.00 N ATOM 0 H ASN A 513 0.958 26.068 -11.107 1.00 0.00 H new ATOM 0 HA ASN A 513 -0.303 27.720 -9.001 1.00 0.00 H new ATOM 0 HB2 ASN A 513 -0.468 25.122 -9.432 1.00 0.00 H new ATOM 0 HB3 ASN A 513 1.010 25.107 -8.491 1.00 0.00 H new ATOM 0 HD21 ASN A 513 -1.350 24.744 -5.804 1.00 0.00 H new ATOM 0 HD22 ASN A 513 -0.370 23.852 -6.972 1.00 0.00 H new ATOM 2183 N PHE A 514 2.928 27.240 -9.490 1.00 0.00 N ATOM 2184 CA PHE A 514 4.203 27.814 -9.090 1.00 0.00 C ATOM 2185 C PHE A 514 4.201 29.339 -9.081 1.00 0.00 C ATOM 2186 O PHE A 514 4.802 29.975 -8.214 1.00 0.00 O ATOM 2187 CB PHE A 514 5.374 27.252 -9.891 1.00 0.00 C ATOM 2188 CG PHE A 514 5.801 25.848 -9.515 1.00 0.00 C ATOM 2189 CD1 PHE A 514 6.167 25.548 -8.195 1.00 0.00 C ATOM 2190 CD2 PHE A 514 5.845 24.849 -10.498 1.00 0.00 C ATOM 2191 CE1 PHE A 514 6.573 24.249 -7.858 1.00 0.00 C ATOM 2192 CE2 PHE A 514 6.256 23.553 -10.160 1.00 0.00 C ATOM 2193 CZ PHE A 514 6.616 23.251 -8.842 1.00 0.00 C ATOM 0 H PHE A 514 2.947 26.649 -10.321 1.00 0.00 H new ATOM 0 HA PHE A 514 4.347 27.505 -8.055 1.00 0.00 H new ATOM 0 HB2 PHE A 514 5.108 27.262 -10.948 1.00 0.00 H new ATOM 0 HB3 PHE A 514 6.228 27.918 -9.771 1.00 0.00 H new ATOM 0 HD1 PHE A 514 6.136 26.318 -7.438 1.00 0.00 H new ATOM 0 HD2 PHE A 514 5.562 25.078 -11.515 1.00 0.00 H new ATOM 0 HE1 PHE A 514 6.853 24.017 -6.841 1.00 0.00 H new ATOM 0 HE2 PHE A 514 6.295 22.785 -10.919 1.00 0.00 H new ATOM 0 HZ PHE A 514 6.927 22.250 -8.583 1.00 0.00 H new ATOM 2203 N PHE A 515 3.510 29.924 -10.060 1.00 0.00 N ATOM 2204 CA PHE A 515 3.390 31.360 -10.211 1.00 0.00 C ATOM 2205 C PHE A 515 2.554 32.068 -9.154 1.00 0.00 C ATOM 2206 O PHE A 515 2.996 33.058 -8.575 1.00 0.00 O ATOM 2207 CB PHE A 515 2.918 31.697 -11.626 1.00 0.00 C ATOM 2208 CG PHE A 515 3.953 31.575 -12.731 1.00 0.00 C ATOM 2209 CD1 PHE A 515 5.210 30.981 -12.509 1.00 0.00 C ATOM 2210 CD2 PHE A 515 3.638 32.065 -14.005 1.00 0.00 C ATOM 2211 CE1 PHE A 515 6.141 30.888 -13.552 1.00 0.00 C ATOM 2212 CE2 PHE A 515 4.568 31.974 -15.047 1.00 0.00 C ATOM 2213 CZ PHE A 515 5.821 31.389 -14.822 1.00 0.00 C ATOM 0 H PHE A 515 3.013 29.397 -10.778 1.00 0.00 H new ATOM 0 HA PHE A 515 4.392 31.755 -10.047 1.00 0.00 H new ATOM 0 HB2 PHE A 515 2.079 31.045 -11.870 1.00 0.00 H new ATOM 0 HB3 PHE A 515 2.538 32.719 -11.625 1.00 0.00 H new ATOM 0 HD1 PHE A 515 5.458 30.596 -11.531 1.00 0.00 H new ATOM 0 HD2 PHE A 515 2.673 32.515 -14.184 1.00 0.00 H new ATOM 0 HE1 PHE A 515 7.104 30.431 -13.378 1.00 0.00 H new ATOM 0 HE2 PHE A 515 4.319 32.355 -16.026 1.00 0.00 H new ATOM 0 HZ PHE A 515 6.540 31.324 -15.626 1.00 0.00 H new ATOM 2223 N GLU A 516 1.343 31.563 -8.891 1.00 0.00 N ATOM 2224 CA GLU A 516 0.466 32.218 -7.937 1.00 0.00 C ATOM 2225 C GLU A 516 0.844 31.885 -6.498 1.00 0.00 C ATOM 2226 O GLU A 516 0.486 32.635 -5.591 1.00 0.00 O ATOM 2227 CB GLU A 516 -0.999 31.885 -8.235 1.00 0.00 C ATOM 2228 CG GLU A 516 -1.355 30.417 -7.997 1.00 0.00 C ATOM 2229 CD GLU A 516 -2.787 30.105 -8.432 1.00 0.00 C ATOM 2230 OE1 GLU A 516 -3.519 31.059 -8.779 1.00 0.00 O ATOM 2231 OE2 GLU A 516 -3.145 28.905 -8.413 1.00 0.00 O ATOM 0 H GLU A 516 0.961 30.720 -9.320 1.00 0.00 H new ATOM 0 HA GLU A 516 0.593 33.295 -8.049 1.00 0.00 H new ATOM 0 HB2 GLU A 516 -1.639 32.511 -7.613 1.00 0.00 H new ATOM 0 HB3 GLU A 516 -1.217 32.139 -9.272 1.00 0.00 H new ATOM 0 HG2 GLU A 516 -0.661 29.781 -8.546 1.00 0.00 H new ATOM 0 HG3 GLU A 516 -1.236 30.180 -6.940 1.00 0.00 H new ATOM 2238 N ILE A 517 1.560 30.781 -6.254 1.00 0.00 N ATOM 2239 CA ILE A 517 2.032 30.483 -4.907 1.00 0.00 C ATOM 2240 C ILE A 517 3.158 31.444 -4.535 1.00 0.00 C ATOM 2241 O ILE A 517 3.210 31.915 -3.399 1.00 0.00 O ATOM 2242 CB ILE A 517 2.481 29.023 -4.794 1.00 0.00 C ATOM 2243 CG1 ILE A 517 1.248 28.113 -4.768 1.00 0.00 C ATOM 2244 CG2 ILE A 517 3.292 28.816 -3.510 1.00 0.00 C ATOM 2245 CD1 ILE A 517 1.636 26.637 -4.887 1.00 0.00 C ATOM 0 H ILE A 517 1.819 30.093 -6.961 1.00 0.00 H new ATOM 0 HA ILE A 517 1.211 30.621 -4.203 1.00 0.00 H new ATOM 0 HB ILE A 517 3.106 28.776 -5.652 1.00 0.00 H new ATOM 0 HG12 ILE A 517 0.697 28.272 -3.841 1.00 0.00 H new ATOM 0 HG13 ILE A 517 0.579 28.381 -5.586 1.00 0.00 H new ATOM 0 HG21 ILE A 517 3.605 27.774 -3.441 1.00 0.00 H new ATOM 0 HG22 ILE A 517 4.172 29.459 -3.528 1.00 0.00 H new ATOM 0 HG23 ILE A 517 2.676 29.067 -2.646 1.00 0.00 H new ATOM 0 HD11 ILE A 517 0.737 26.021 -4.865 1.00 0.00 H new ATOM 0 HD12 ILE A 517 2.164 26.474 -5.826 1.00 0.00 H new ATOM 0 HD13 ILE A 517 2.284 26.363 -4.054 1.00 0.00 H new ATOM 2257 N CYS A 518 4.060 31.745 -5.475 1.00 0.00 N ATOM 2258 CA CYS A 518 5.129 32.692 -5.204 1.00 0.00 C ATOM 2259 C CYS A 518 4.562 34.086 -4.945 1.00 0.00 C ATOM 2260 O CYS A 518 5.110 34.840 -4.140 1.00 0.00 O ATOM 2261 CB CYS A 518 6.113 32.711 -6.372 1.00 0.00 C ATOM 2262 SG CYS A 518 7.023 31.143 -6.411 1.00 0.00 S ATOM 0 H CYS A 518 4.066 31.349 -6.415 1.00 0.00 H new ATOM 0 HA CYS A 518 5.660 32.377 -4.306 1.00 0.00 H new ATOM 0 HB2 CYS A 518 5.579 32.859 -7.311 1.00 0.00 H new ATOM 0 HB3 CYS A 518 6.807 33.545 -6.265 1.00 0.00 H new ATOM 0 HG CYS A 518 6.372 30.281 -7.134 1.00 0.00 H new ATOM 2268 N ASP A 519 3.463 34.438 -5.623 1.00 0.00 N ATOM 2269 CA ASP A 519 2.824 35.732 -5.431 1.00 0.00 C ATOM 2270 C ASP A 519 2.287 35.914 -4.008 1.00 0.00 C ATOM 2271 O ASP A 519 2.407 36.991 -3.426 1.00 0.00 O ATOM 2272 CB ASP A 519 1.743 35.923 -6.497 1.00 0.00 C ATOM 2273 CG ASP A 519 0.849 37.142 -6.265 1.00 0.00 C ATOM 2274 OD1 ASP A 519 1.354 38.154 -5.734 1.00 0.00 O ATOM 2275 OD2 ASP A 519 -0.346 37.053 -6.625 1.00 0.00 O ATOM 0 H ASP A 519 3.002 33.840 -6.309 1.00 0.00 H new ATOM 0 HA ASP A 519 3.573 36.514 -5.553 1.00 0.00 H new ATOM 0 HB2 ASP A 519 2.221 36.016 -7.472 1.00 0.00 H new ATOM 0 HB3 ASP A 519 1.120 35.029 -6.532 1.00 0.00 H new ATOM 2280 N GLU A 520 1.698 34.856 -3.437 1.00 0.00 N ATOM 2281 CA GLU A 520 1.184 34.883 -2.074 1.00 0.00 C ATOM 2282 C GLU A 520 2.308 34.849 -1.037 1.00 0.00 C ATOM 2283 O GLU A 520 2.053 35.035 0.154 1.00 0.00 O ATOM 2284 CB GLU A 520 0.233 33.703 -1.853 1.00 0.00 C ATOM 2285 CG GLU A 520 -1.006 33.784 -2.747 1.00 0.00 C ATOM 2286 CD GLU A 520 -1.909 34.980 -2.427 1.00 0.00 C ATOM 2287 OE1 GLU A 520 -1.679 35.644 -1.391 1.00 0.00 O ATOM 2288 OE2 GLU A 520 -2.837 35.222 -3.232 1.00 0.00 O ATOM 0 H GLU A 520 1.568 33.962 -3.911 1.00 0.00 H new ATOM 0 HA GLU A 520 0.644 35.821 -1.943 1.00 0.00 H new ATOM 0 HB2 GLU A 520 0.762 32.771 -2.051 1.00 0.00 H new ATOM 0 HB3 GLU A 520 -0.076 33.678 -0.808 1.00 0.00 H new ATOM 0 HG2 GLU A 520 -0.690 33.845 -3.789 1.00 0.00 H new ATOM 0 HG3 GLU A 520 -1.582 32.865 -2.642 1.00 0.00 H new ATOM 2295 N LEU A 521 3.546 34.610 -1.472 1.00 0.00 N ATOM 2296 CA LEU A 521 4.707 34.539 -0.593 1.00 0.00 C ATOM 2297 C LEU A 521 5.613 35.762 -0.756 1.00 0.00 C ATOM 2298 O LEU A 521 6.615 35.882 -0.052 1.00 0.00 O ATOM 2299 CB LEU A 521 5.472 33.245 -0.888 1.00 0.00 C ATOM 2300 CG LEU A 521 4.658 31.998 -0.524 1.00 0.00 C ATOM 2301 CD1 LEU A 521 5.368 30.763 -1.072 1.00 0.00 C ATOM 2302 CD2 LEU A 521 4.515 31.848 0.991 1.00 0.00 C ATOM 0 H LEU A 521 3.770 34.459 -2.456 1.00 0.00 H new ATOM 0 HA LEU A 521 4.368 34.536 0.443 1.00 0.00 H new ATOM 0 HB2 LEU A 521 5.732 33.211 -1.946 1.00 0.00 H new ATOM 0 HB3 LEU A 521 6.408 33.242 -0.329 1.00 0.00 H new ATOM 0 HG LEU A 521 3.664 32.101 -0.958 1.00 0.00 H new ATOM 0 HD11 LEU A 521 4.795 29.871 -0.817 1.00 0.00 H new ATOM 0 HD12 LEU A 521 5.453 30.843 -2.156 1.00 0.00 H new ATOM 0 HD13 LEU A 521 6.364 30.692 -0.635 1.00 0.00 H new ATOM 0 HD21 LEU A 521 3.933 30.954 1.215 1.00 0.00 H new ATOM 0 HD22 LEU A 521 5.503 31.760 1.443 1.00 0.00 H new ATOM 0 HD23 LEU A 521 4.007 32.723 1.397 1.00 0.00 H new ATOM 2314 N GLY A 522 5.270 36.666 -1.679 1.00 0.00 N ATOM 2315 CA GLY A 522 6.011 37.899 -1.910 1.00 0.00 C ATOM 2316 C GLY A 522 7.328 37.686 -2.657 1.00 0.00 C ATOM 2317 O GLY A 522 7.921 38.654 -3.131 1.00 0.00 O ATOM 0 H GLY A 522 4.461 36.556 -2.290 1.00 0.00 H new ATOM 0 HA2 GLY A 522 5.387 38.588 -2.479 1.00 0.00 H new ATOM 0 HA3 GLY A 522 6.219 38.374 -0.951 1.00 0.00 H new ATOM 2321 N VAL A 523 7.792 36.439 -2.775 1.00 0.00 N ATOM 2322 CA VAL A 523 9.003 36.114 -3.523 1.00 0.00 C ATOM 2323 C VAL A 523 8.669 36.031 -5.011 1.00 0.00 C ATOM 2324 O VAL A 523 7.528 35.766 -5.386 1.00 0.00 O ATOM 2325 CB VAL A 523 9.612 34.805 -3.010 1.00 0.00 C ATOM 2326 CG1 VAL A 523 10.014 34.960 -1.545 1.00 0.00 C ATOM 2327 CG2 VAL A 523 8.633 33.637 -3.115 1.00 0.00 C ATOM 0 H VAL A 523 7.337 35.629 -2.354 1.00 0.00 H new ATOM 0 HA VAL A 523 9.746 36.898 -3.378 1.00 0.00 H new ATOM 0 HB VAL A 523 10.480 34.591 -3.633 1.00 0.00 H new ATOM 0 HG11 VAL A 523 10.446 34.026 -1.186 1.00 0.00 H new ATOM 0 HG12 VAL A 523 10.749 35.760 -1.452 1.00 0.00 H new ATOM 0 HG13 VAL A 523 9.134 35.205 -0.950 1.00 0.00 H new ATOM 0 HG21 VAL A 523 9.107 32.730 -2.740 1.00 0.00 H new ATOM 0 HG22 VAL A 523 7.744 33.853 -2.523 1.00 0.00 H new ATOM 0 HG23 VAL A 523 8.348 33.493 -4.157 1.00 0.00 H new ATOM 2337 N LYS A 524 9.664 36.258 -5.873 1.00 0.00 N ATOM 2338 CA LYS A 524 9.438 36.271 -7.314 1.00 0.00 C ATOM 2339 C LYS A 524 9.276 34.855 -7.864 1.00 0.00 C ATOM 2340 O LYS A 524 9.864 33.904 -7.346 1.00 0.00 O ATOM 2341 CB LYS A 524 10.569 37.025 -8.016 1.00 0.00 C ATOM 2342 CG LYS A 524 11.929 36.361 -7.781 1.00 0.00 C ATOM 2343 CD LYS A 524 13.021 37.104 -8.550 1.00 0.00 C ATOM 2344 CE LYS A 524 13.244 38.525 -8.028 1.00 0.00 C ATOM 2345 NZ LYS A 524 13.891 38.521 -6.703 1.00 0.00 N ATOM 0 H LYS A 524 10.630 36.434 -5.596 1.00 0.00 H new ATOM 0 HA LYS A 524 8.504 36.796 -7.514 1.00 0.00 H new ATOM 0 HB2 LYS A 524 10.367 37.069 -9.086 1.00 0.00 H new ATOM 0 HB3 LYS A 524 10.599 38.053 -7.655 1.00 0.00 H new ATOM 0 HG2 LYS A 524 12.161 36.359 -6.716 1.00 0.00 H new ATOM 0 HG3 LYS A 524 11.893 35.320 -8.101 1.00 0.00 H new ATOM 0 HD2 LYS A 524 13.954 36.545 -8.481 1.00 0.00 H new ATOM 0 HD3 LYS A 524 12.752 37.146 -9.606 1.00 0.00 H new ATOM 0 HE2 LYS A 524 13.862 39.080 -8.734 1.00 0.00 H new ATOM 0 HE3 LYS A 524 12.288 39.044 -7.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 524 14.011 39.500 -6.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 524 13.297 37.998 -6.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 524 14.822 38.062 -6.773 1.00 0.00 H new ATOM 2359 N ARG A 525 8.472 34.717 -8.923 1.00 0.00 N ATOM 2360 CA ARG A 525 8.234 33.440 -9.586 1.00 0.00 C ATOM 2361 C ARG A 525 9.489 33.004 -10.344 1.00 0.00 C ATOM 2362 O ARG A 525 10.311 33.849 -10.701 1.00 0.00 O ATOM 2363 CB ARG A 525 7.036 33.572 -10.536 1.00 0.00 C ATOM 2364 CG ARG A 525 7.299 34.598 -11.642 1.00 0.00 C ATOM 2365 CD ARG A 525 6.116 34.628 -12.609 1.00 0.00 C ATOM 2366 NE ARG A 525 6.343 35.591 -13.691 1.00 0.00 N ATOM 2367 CZ ARG A 525 7.094 35.348 -14.770 1.00 0.00 C ATOM 2368 NH1 ARG A 525 7.695 34.172 -14.935 1.00 0.00 N ATOM 2369 NH2 ARG A 525 7.249 36.291 -15.697 1.00 0.00 N ATOM 0 H ARG A 525 7.966 35.497 -9.344 1.00 0.00 H new ATOM 0 HA ARG A 525 8.005 32.677 -8.842 1.00 0.00 H new ATOM 0 HB2 ARG A 525 6.818 32.602 -10.984 1.00 0.00 H new ATOM 0 HB3 ARG A 525 6.153 33.867 -9.969 1.00 0.00 H new ATOM 0 HG2 ARG A 525 7.450 35.586 -11.207 1.00 0.00 H new ATOM 0 HG3 ARG A 525 8.213 34.343 -12.178 1.00 0.00 H new ATOM 0 HD2 ARG A 525 5.960 33.634 -13.029 1.00 0.00 H new ATOM 0 HD3 ARG A 525 5.207 34.891 -12.068 1.00 0.00 H new ATOM 0 HE ARG A 525 5.899 36.506 -13.616 1.00 0.00 H new ATOM 0 HH11 ARG A 525 7.586 33.440 -14.233 1.00 0.00 H new ATOM 0 HH12 ARG A 525 8.265 34.002 -15.764 1.00 0.00 H new ATOM 0 HH21 ARG A 525 6.795 37.197 -15.583 1.00 0.00 H new ATOM 0 HH22 ARG A 525 7.822 36.107 -16.521 1.00 0.00 H new ATOM 2383 N PRO A 526 9.652 31.700 -10.598 1.00 0.00 N ATOM 2384 CA PRO A 526 10.765 31.172 -11.366 1.00 0.00 C ATOM 2385 C PRO A 526 10.692 31.632 -12.821 1.00 0.00 C ATOM 2386 O PRO A 526 9.608 31.878 -13.349 1.00 0.00 O ATOM 2387 CB PRO A 526 10.653 29.652 -11.260 1.00 0.00 C ATOM 2388 CG PRO A 526 9.162 29.422 -11.017 1.00 0.00 C ATOM 2389 CD PRO A 526 8.772 30.628 -10.166 1.00 0.00 C ATOM 0 HA PRO A 526 11.722 31.528 -10.984 1.00 0.00 H new ATOM 0 HB2 PRO A 526 10.992 29.160 -12.172 1.00 0.00 H new ATOM 0 HB3 PRO A 526 11.258 29.261 -10.442 1.00 0.00 H new ATOM 0 HG2 PRO A 526 8.600 29.386 -11.950 1.00 0.00 H new ATOM 0 HG3 PRO A 526 8.977 28.482 -10.497 1.00 0.00 H new ATOM 0 HD2 PRO A 526 7.725 30.893 -10.315 1.00 0.00 H new ATOM 0 HD3 PRO A 526 8.899 30.418 -9.104 1.00 0.00 H new ATOM 2397 N THR A 527 11.857 31.745 -13.464 1.00 0.00 N ATOM 2398 CA THR A 527 11.963 32.116 -14.868 1.00 0.00 C ATOM 2399 C THR A 527 11.869 30.931 -15.825 1.00 0.00 C ATOM 2400 O THR A 527 11.671 31.113 -17.026 1.00 0.00 O ATOM 2401 CB THR A 527 13.194 32.993 -15.103 1.00 0.00 C ATOM 2402 OG1 THR A 527 13.021 33.734 -16.291 1.00 0.00 O ATOM 2403 CG2 THR A 527 14.465 32.155 -15.241 1.00 0.00 C ATOM 0 H THR A 527 12.758 31.579 -13.016 1.00 0.00 H new ATOM 0 HA THR A 527 11.085 32.716 -15.108 1.00 0.00 H new ATOM 0 HB THR A 527 13.300 33.653 -14.242 1.00 0.00 H new ATOM 0 HG1 THR A 527 12.541 33.189 -16.949 1.00 0.00 H new ATOM 0 HG21 THR A 527 15.318 32.813 -15.407 1.00 0.00 H new ATOM 0 HG22 THR A 527 14.622 31.580 -14.329 1.00 0.00 H new ATOM 0 HG23 THR A 527 14.362 31.474 -16.086 1.00 0.00 H new ATOM 2411 N SER A 528 12.014 29.711 -15.297 1.00 0.00 N ATOM 2412 CA SER A 528 11.849 28.493 -16.082 1.00 0.00 C ATOM 2413 C SER A 528 11.375 27.341 -15.196 1.00 0.00 C ATOM 2414 O SER A 528 11.613 27.344 -13.987 1.00 0.00 O ATOM 2415 CB SER A 528 13.155 28.134 -16.792 1.00 0.00 C ATOM 2416 OG SER A 528 12.930 27.054 -17.675 1.00 0.00 O ATOM 0 H SER A 528 12.248 29.545 -14.318 1.00 0.00 H new ATOM 0 HA SER A 528 11.087 28.671 -16.840 1.00 0.00 H new ATOM 0 HB2 SER A 528 13.531 28.996 -17.343 1.00 0.00 H new ATOM 0 HB3 SER A 528 13.917 27.867 -16.060 1.00 0.00 H new ATOM 0 HG SER A 528 13.239 26.222 -17.259 1.00 0.00 H new ATOM 2422 N VAL A 529 10.703 26.360 -15.805 1.00 0.00 N ATOM 2423 CA VAL A 529 10.108 25.229 -15.102 1.00 0.00 C ATOM 2424 C VAL A 529 10.232 23.962 -15.943 1.00 0.00 C ATOM 2425 O VAL A 529 10.172 24.020 -17.171 1.00 0.00 O ATOM 2426 CB VAL A 529 8.633 25.519 -14.785 1.00 0.00 C ATOM 2427 CG1 VAL A 529 7.982 24.355 -14.037 1.00 0.00 C ATOM 2428 CG2 VAL A 529 8.482 26.793 -13.953 1.00 0.00 C ATOM 0 H VAL A 529 10.557 26.332 -16.814 1.00 0.00 H new ATOM 0 HA VAL A 529 10.642 25.077 -14.164 1.00 0.00 H new ATOM 0 HB VAL A 529 8.129 25.654 -15.742 1.00 0.00 H new ATOM 0 HG11 VAL A 529 6.939 24.594 -13.829 1.00 0.00 H new ATOM 0 HG12 VAL A 529 8.033 23.455 -14.650 1.00 0.00 H new ATOM 0 HG13 VAL A 529 8.510 24.185 -13.098 1.00 0.00 H new ATOM 0 HG21 VAL A 529 7.426 26.969 -13.746 1.00 0.00 H new ATOM 0 HG22 VAL A 529 9.022 26.680 -13.013 1.00 0.00 H new ATOM 0 HG23 VAL A 529 8.890 27.639 -14.506 1.00 0.00 H new ATOM 2438 N LYS A 530 10.402 22.814 -15.278 1.00 0.00 N ATOM 2439 CA LYS A 530 10.450 21.510 -15.925 1.00 0.00 C ATOM 2440 C LYS A 530 9.855 20.460 -14.996 1.00 0.00 C ATOM 2441 O LYS A 530 10.071 20.516 -13.786 1.00 0.00 O ATOM 2442 CB LYS A 530 11.900 21.163 -16.280 1.00 0.00 C ATOM 2443 CG LYS A 530 11.993 19.820 -17.014 1.00 0.00 C ATOM 2444 CD LYS A 530 13.461 19.439 -17.214 1.00 0.00 C ATOM 2445 CE LYS A 530 13.598 18.226 -18.133 1.00 0.00 C ATOM 2446 NZ LYS A 530 13.133 18.532 -19.498 1.00 0.00 N ATOM 0 H LYS A 530 10.511 22.770 -14.265 1.00 0.00 H new ATOM 0 HA LYS A 530 9.866 21.533 -16.845 1.00 0.00 H new ATOM 0 HB2 LYS A 530 12.321 21.950 -16.905 1.00 0.00 H new ATOM 0 HB3 LYS A 530 12.499 21.124 -15.370 1.00 0.00 H new ATOM 0 HG2 LYS A 530 11.482 19.046 -16.441 1.00 0.00 H new ATOM 0 HG3 LYS A 530 11.490 19.887 -17.979 1.00 0.00 H new ATOM 0 HD2 LYS A 530 14.004 20.283 -17.639 1.00 0.00 H new ATOM 0 HD3 LYS A 530 13.917 19.220 -16.249 1.00 0.00 H new ATOM 0 HE2 LYS A 530 14.640 17.907 -18.165 1.00 0.00 H new ATOM 0 HE3 LYS A 530 13.022 17.394 -17.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 530 13.286 17.705 -20.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 530 12.119 18.764 -19.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 530 13.665 19.343 -19.872 1.00 0.00 H new ATOM 2460 N VAL A 531 9.112 19.505 -15.561 1.00 0.00 N ATOM 2461 CA VAL A 531 8.512 18.411 -14.806 1.00 0.00 C ATOM 2462 C VAL A 531 8.644 17.069 -15.516 1.00 0.00 C ATOM 2463 O VAL A 531 8.677 17.016 -16.746 1.00 0.00 O ATOM 2464 CB VAL A 531 7.069 18.716 -14.367 1.00 0.00 C ATOM 2465 CG1 VAL A 531 6.862 20.193 -14.032 1.00 0.00 C ATOM 2466 CG2 VAL A 531 6.066 18.331 -15.456 1.00 0.00 C ATOM 0 H VAL A 531 8.911 19.472 -16.560 1.00 0.00 H new ATOM 0 HA VAL A 531 9.091 18.322 -13.887 1.00 0.00 H new ATOM 0 HB VAL A 531 6.900 18.121 -13.470 1.00 0.00 H new ATOM 0 HG11 VAL A 531 5.828 20.356 -13.728 1.00 0.00 H new ATOM 0 HG12 VAL A 531 7.529 20.478 -13.218 1.00 0.00 H new ATOM 0 HG13 VAL A 531 7.082 20.800 -14.911 1.00 0.00 H new ATOM 0 HG21 VAL A 531 5.055 18.558 -15.117 1.00 0.00 H new ATOM 0 HG22 VAL A 531 6.280 18.896 -16.364 1.00 0.00 H new ATOM 0 HG23 VAL A 531 6.147 17.264 -15.665 1.00 0.00 H new ATOM 2476 N PHE A 532 8.719 15.988 -14.741 1.00 0.00 N ATOM 2477 CA PHE A 532 8.861 14.643 -15.276 1.00 0.00 C ATOM 2478 C PHE A 532 8.344 13.521 -14.376 1.00 0.00 C ATOM 2479 O PHE A 532 7.726 13.783 -13.343 1.00 0.00 O ATOM 2480 CB PHE A 532 10.293 14.397 -15.757 1.00 0.00 C ATOM 2481 CG PHE A 532 11.368 14.862 -14.803 1.00 0.00 C ATOM 2482 CD1 PHE A 532 11.653 14.118 -13.648 1.00 0.00 C ATOM 2483 CD2 PHE A 532 12.083 16.034 -15.075 1.00 0.00 C ATOM 2484 CE1 PHE A 532 12.657 14.544 -12.767 1.00 0.00 C ATOM 2485 CE2 PHE A 532 13.086 16.458 -14.195 1.00 0.00 C ATOM 2486 CZ PHE A 532 13.375 15.716 -13.043 1.00 0.00 C ATOM 0 H PHE A 532 8.683 16.025 -13.722 1.00 0.00 H new ATOM 0 HA PHE A 532 8.192 14.603 -16.136 1.00 0.00 H new ATOM 0 HB2 PHE A 532 10.423 13.330 -15.937 1.00 0.00 H new ATOM 0 HB3 PHE A 532 10.432 14.901 -16.713 1.00 0.00 H new ATOM 0 HD1 PHE A 532 11.098 13.216 -13.437 1.00 0.00 H new ATOM 0 HD2 PHE A 532 11.862 16.610 -15.961 1.00 0.00 H new ATOM 0 HE1 PHE A 532 12.877 13.971 -11.878 1.00 0.00 H new ATOM 0 HE2 PHE A 532 13.639 17.361 -14.406 1.00 0.00 H new ATOM 0 HZ PHE A 532 14.150 16.046 -12.368 1.00 0.00 H new ATOM 2496 N SER A 533 8.599 12.271 -14.766 1.00 0.00 N ATOM 2497 CA SER A 533 8.160 11.095 -14.032 1.00 0.00 C ATOM 2498 C SER A 533 9.243 10.016 -14.046 1.00 0.00 C ATOM 2499 O SER A 533 10.336 10.219 -14.582 1.00 0.00 O ATOM 2500 CB SER A 533 6.859 10.580 -14.650 1.00 0.00 C ATOM 2501 OG SER A 533 7.093 10.127 -15.968 1.00 0.00 O ATOM 0 H SER A 533 9.124 12.050 -15.612 1.00 0.00 H new ATOM 0 HA SER A 533 7.979 11.360 -12.990 1.00 0.00 H new ATOM 0 HB2 SER A 533 6.456 9.768 -14.044 1.00 0.00 H new ATOM 0 HB3 SER A 533 6.112 11.373 -14.657 1.00 0.00 H new ATOM 0 HG SER A 533 6.255 9.798 -16.354 1.00 0.00 H new ATOM 2507 N GLY A 534 8.926 8.864 -13.448 1.00 0.00 N ATOM 2508 CA GLY A 534 9.826 7.724 -13.357 1.00 0.00 C ATOM 2509 C GLY A 534 10.570 7.683 -12.024 1.00 0.00 C ATOM 2510 O GLY A 534 11.242 6.694 -11.729 1.00 0.00 O ATOM 0 H GLY A 534 8.020 8.701 -13.008 1.00 0.00 H new ATOM 0 HA2 GLY A 534 9.257 6.803 -13.482 1.00 0.00 H new ATOM 0 HA3 GLY A 534 10.547 7.766 -14.173 1.00 0.00 H new ATOM 2514 N LYS A 535 10.458 8.742 -11.213 1.00 0.00 N ATOM 2515 CA LYS A 535 11.082 8.782 -9.896 1.00 0.00 C ATOM 2516 C LYS A 535 10.162 8.175 -8.834 1.00 0.00 C ATOM 2517 O LYS A 535 10.641 7.666 -7.822 1.00 0.00 O ATOM 2518 CB LYS A 535 11.429 10.228 -9.534 1.00 0.00 C ATOM 2519 CG LYS A 535 12.319 10.905 -10.583 1.00 0.00 C ATOM 2520 CD LYS A 535 13.592 10.095 -10.833 1.00 0.00 C ATOM 2521 CE LYS A 535 14.533 10.876 -11.747 1.00 0.00 C ATOM 2522 NZ LYS A 535 15.744 10.091 -12.052 1.00 0.00 N ATOM 0 H LYS A 535 9.936 9.585 -11.453 1.00 0.00 H new ATOM 0 HA LYS A 535 11.996 8.189 -9.927 1.00 0.00 H new ATOM 0 HB2 LYS A 535 10.508 10.801 -9.421 1.00 0.00 H new ATOM 0 HB3 LYS A 535 11.935 10.245 -8.569 1.00 0.00 H new ATOM 0 HG2 LYS A 535 11.766 11.016 -11.516 1.00 0.00 H new ATOM 0 HG3 LYS A 535 12.583 11.908 -10.247 1.00 0.00 H new ATOM 0 HD2 LYS A 535 14.087 9.878 -9.887 1.00 0.00 H new ATOM 0 HD3 LYS A 535 13.341 9.137 -11.288 1.00 0.00 H new ATOM 0 HE2 LYS A 535 14.018 11.131 -12.673 1.00 0.00 H new ATOM 0 HE3 LYS A 535 14.814 11.815 -11.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 535 16.368 10.643 -12.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 535 16.245 9.869 -11.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 535 15.474 9.207 -12.528 1.00 0.00 H new ATOM 2536 N SER A 536 8.848 8.226 -9.064 1.00 0.00 N ATOM 2537 CA SER A 536 7.853 7.633 -8.176 1.00 0.00 C ATOM 2538 C SER A 536 6.512 7.543 -8.897 1.00 0.00 C ATOM 2539 O SER A 536 6.317 8.165 -9.943 1.00 0.00 O ATOM 2540 CB SER A 536 7.700 8.487 -6.917 1.00 0.00 C ATOM 2541 OG SER A 536 7.073 9.716 -7.219 1.00 0.00 O ATOM 0 H SER A 536 8.444 8.685 -9.880 1.00 0.00 H new ATOM 0 HA SER A 536 8.181 6.633 -7.892 1.00 0.00 H new ATOM 0 HB2 SER A 536 7.113 7.947 -6.174 1.00 0.00 H new ATOM 0 HB3 SER A 536 8.680 8.672 -6.476 1.00 0.00 H new ATOM 0 HG SER A 536 6.983 10.247 -6.400 1.00 0.00 H new ATOM 2547 N GLU A 537 5.581 6.766 -8.338 1.00 0.00 N ATOM 2548 CA GLU A 537 4.235 6.629 -8.874 1.00 0.00 C ATOM 2549 C GLU A 537 3.261 7.560 -8.149 1.00 0.00 C ATOM 2550 O GLU A 537 2.097 7.658 -8.535 1.00 0.00 O ATOM 2551 CB GLU A 537 3.782 5.164 -8.763 1.00 0.00 C ATOM 2552 CG GLU A 537 3.430 4.721 -7.334 1.00 0.00 C ATOM 2553 CD GLU A 537 4.637 4.498 -6.421 1.00 0.00 C ATOM 2554 OE1 GLU A 537 5.779 4.459 -6.930 1.00 0.00 O ATOM 2555 OE2 GLU A 537 4.404 4.366 -5.199 1.00 0.00 O ATOM 0 H GLU A 537 5.746 6.214 -7.497 1.00 0.00 H new ATOM 0 HA GLU A 537 4.242 6.917 -9.925 1.00 0.00 H new ATOM 0 HB2 GLU A 537 2.912 5.015 -9.403 1.00 0.00 H new ATOM 0 HB3 GLU A 537 4.574 4.520 -9.147 1.00 0.00 H new ATOM 0 HG2 GLU A 537 2.784 5.474 -6.883 1.00 0.00 H new ATOM 0 HG3 GLU A 537 2.854 3.797 -7.386 1.00 0.00 H new ATOM 2562 N ARG A 538 3.727 8.245 -7.097 1.00 0.00 N ATOM 2563 CA ARG A 538 2.889 9.115 -6.283 1.00 0.00 C ATOM 2564 C ARG A 538 2.608 10.460 -6.942 1.00 0.00 C ATOM 2565 O ARG A 538 1.459 10.897 -6.976 1.00 0.00 O ATOM 2566 CB ARG A 538 3.581 9.363 -4.939 1.00 0.00 C ATOM 2567 CG ARG A 538 3.509 8.150 -4.012 1.00 0.00 C ATOM 2568 CD ARG A 538 2.059 7.853 -3.637 1.00 0.00 C ATOM 2569 NE ARG A 538 1.985 7.184 -2.336 1.00 0.00 N ATOM 2570 CZ ARG A 538 0.867 7.051 -1.621 1.00 0.00 C ATOM 2571 NH1 ARG A 538 -0.311 7.431 -2.113 1.00 0.00 N ATOM 2572 NH2 ARG A 538 0.923 6.533 -0.399 1.00 0.00 N ATOM 0 H ARG A 538 4.699 8.207 -6.791 1.00 0.00 H new ATOM 0 HA ARG A 538 1.933 8.608 -6.154 1.00 0.00 H new ATOM 0 HB2 ARG A 538 4.625 9.621 -5.114 1.00 0.00 H new ATOM 0 HB3 ARG A 538 3.119 10.219 -4.448 1.00 0.00 H new ATOM 0 HG2 ARG A 538 3.950 7.282 -4.503 1.00 0.00 H new ATOM 0 HG3 ARG A 538 4.093 8.337 -3.111 1.00 0.00 H new ATOM 0 HD2 ARG A 538 1.489 8.782 -3.606 1.00 0.00 H new ATOM 0 HD3 ARG A 538 1.603 7.224 -4.401 1.00 0.00 H new ATOM 0 HE ARG A 538 2.845 6.794 -1.951 1.00 0.00 H new ATOM 0 HH11 ARG A 538 -0.368 7.831 -3.050 1.00 0.00 H new ATOM 0 HH12 ARG A 538 -1.157 7.322 -1.553 1.00 0.00 H new ATOM 0 HH21 ARG A 538 1.819 6.239 -0.010 1.00 0.00 H new ATOM 0 HH22 ARG A 538 0.070 6.430 0.151 1.00 0.00 H new ATOM 2586 N SER A 539 3.646 11.115 -7.464 1.00 0.00 N ATOM 2587 CA SER A 539 3.516 12.450 -8.027 1.00 0.00 C ATOM 2588 C SER A 539 4.715 12.789 -8.909 1.00 0.00 C ATOM 2589 O SER A 539 5.694 12.044 -8.967 1.00 0.00 O ATOM 2590 CB SER A 539 3.396 13.466 -6.889 1.00 0.00 C ATOM 2591 OG SER A 539 4.590 13.518 -6.134 1.00 0.00 O ATOM 0 H SER A 539 4.591 10.735 -7.506 1.00 0.00 H new ATOM 0 HA SER A 539 2.621 12.486 -8.648 1.00 0.00 H new ATOM 0 HB2 SER A 539 3.176 14.452 -7.298 1.00 0.00 H new ATOM 0 HB3 SER A 539 2.562 13.196 -6.241 1.00 0.00 H new ATOM 0 HG SER A 539 4.372 13.599 -5.182 1.00 0.00 H new ATOM 2597 N SER A 540 4.634 13.927 -9.600 1.00 0.00 N ATOM 2598 CA SER A 540 5.692 14.402 -10.475 1.00 0.00 C ATOM 2599 C SER A 540 6.837 15.020 -9.672 1.00 0.00 C ATOM 2600 O SER A 540 6.709 15.289 -8.476 1.00 0.00 O ATOM 2601 CB SER A 540 5.094 15.407 -11.461 1.00 0.00 C ATOM 2602 OG SER A 540 6.078 15.882 -12.355 1.00 0.00 O ATOM 0 H SER A 540 3.824 14.545 -9.564 1.00 0.00 H new ATOM 0 HA SER A 540 6.115 13.563 -11.027 1.00 0.00 H new ATOM 0 HB2 SER A 540 4.285 14.937 -12.020 1.00 0.00 H new ATOM 0 HB3 SER A 540 4.659 16.244 -10.915 1.00 0.00 H new ATOM 0 HG SER A 540 6.624 15.131 -12.670 1.00 0.00 H new ATOM 2608 N SER A 541 7.965 15.248 -10.341 1.00 0.00 N ATOM 2609 CA SER A 541 9.135 15.903 -9.778 1.00 0.00 C ATOM 2610 C SER A 541 9.834 16.664 -10.901 1.00 0.00 C ATOM 2611 O SER A 541 9.565 16.406 -12.075 1.00 0.00 O ATOM 2612 CB SER A 541 10.060 14.868 -9.138 1.00 0.00 C ATOM 2613 OG SER A 541 10.541 13.967 -10.113 1.00 0.00 O ATOM 0 H SER A 541 8.090 14.974 -11.315 1.00 0.00 H new ATOM 0 HA SER A 541 8.847 16.603 -8.994 1.00 0.00 H new ATOM 0 HB2 SER A 541 10.897 15.370 -8.653 1.00 0.00 H new ATOM 0 HB3 SER A 541 9.523 14.322 -8.362 1.00 0.00 H new ATOM 0 HG SER A 541 11.246 14.399 -10.638 1.00 0.00 H new ATOM 2619 N GLY A 542 10.724 17.599 -10.568 1.00 0.00 N ATOM 2620 CA GLY A 542 11.365 18.388 -11.607 1.00 0.00 C ATOM 2621 C GLY A 542 12.286 19.470 -11.065 1.00 0.00 C ATOM 2622 O GLY A 542 12.642 19.466 -9.886 1.00 0.00 O ATOM 0 H GLY A 542 11.008 17.821 -9.614 1.00 0.00 H new ATOM 0 HA2 GLY A 542 11.938 17.725 -12.254 1.00 0.00 H new ATOM 0 HA3 GLY A 542 10.597 18.852 -12.226 1.00 0.00 H new ATOM 2626 N LEU A 543 12.664 20.400 -11.948 1.00 0.00 N ATOM 2627 CA LEU A 543 13.586 21.480 -11.640 1.00 0.00 C ATOM 2628 C LEU A 543 12.919 22.835 -11.873 1.00 0.00 C ATOM 2629 O LEU A 543 11.934 22.940 -12.606 1.00 0.00 O ATOM 2630 CB LEU A 543 14.860 21.375 -12.496 1.00 0.00 C ATOM 2631 CG LEU A 543 15.746 20.143 -12.260 1.00 0.00 C ATOM 2632 CD1 LEU A 543 16.011 19.915 -10.776 1.00 0.00 C ATOM 2633 CD2 LEU A 543 15.165 18.873 -12.873 1.00 0.00 C ATOM 0 H LEU A 543 12.328 20.417 -12.911 1.00 0.00 H new ATOM 0 HA LEU A 543 13.863 21.394 -10.589 1.00 0.00 H new ATOM 0 HB2 LEU A 543 14.567 21.388 -13.546 1.00 0.00 H new ATOM 0 HB3 LEU A 543 15.462 22.267 -12.322 1.00 0.00 H new ATOM 0 HG LEU A 543 16.689 20.359 -12.762 1.00 0.00 H new ATOM 0 HD11 LEU A 543 16.641 19.035 -10.650 1.00 0.00 H new ATOM 0 HD12 LEU A 543 16.517 20.786 -10.359 1.00 0.00 H new ATOM 0 HD13 LEU A 543 15.065 19.761 -10.257 1.00 0.00 H new ATOM 0 HD21 LEU A 543 15.833 18.035 -12.675 1.00 0.00 H new ATOM 0 HD22 LEU A 543 14.189 18.670 -12.433 1.00 0.00 H new ATOM 0 HD23 LEU A 543 15.058 19.005 -13.950 1.00 0.00 H new ATOM 2645 N LEU A 544 13.474 23.870 -11.239 1.00 0.00 N ATOM 2646 CA LEU A 544 13.021 25.249 -11.339 1.00 0.00 C ATOM 2647 C LEU A 544 14.251 26.146 -11.455 1.00 0.00 C ATOM 2648 O LEU A 544 15.331 25.759 -11.012 1.00 0.00 O ATOM 2649 CB LEU A 544 12.200 25.619 -10.095 1.00 0.00 C ATOM 2650 CG LEU A 544 10.951 24.755 -9.909 1.00 0.00 C ATOM 2651 CD1 LEU A 544 10.330 25.036 -8.542 1.00 0.00 C ATOM 2652 CD2 LEU A 544 9.914 25.073 -10.980 1.00 0.00 C ATOM 0 H LEU A 544 14.279 23.762 -10.622 1.00 0.00 H new ATOM 0 HA LEU A 544 12.386 25.379 -12.215 1.00 0.00 H new ATOM 0 HB2 LEU A 544 12.832 25.526 -9.212 1.00 0.00 H new ATOM 0 HB3 LEU A 544 11.902 26.665 -10.164 1.00 0.00 H new ATOM 0 HG LEU A 544 11.247 23.709 -9.986 1.00 0.00 H new ATOM 0 HD11 LEU A 544 9.441 24.419 -8.413 1.00 0.00 H new ATOM 0 HD12 LEU A 544 11.051 24.801 -7.759 1.00 0.00 H new ATOM 0 HD13 LEU A 544 10.054 26.088 -8.477 1.00 0.00 H new ATOM 0 HD21 LEU A 544 9.033 24.448 -10.831 1.00 0.00 H new ATOM 0 HD22 LEU A 544 9.630 26.123 -10.911 1.00 0.00 H new ATOM 0 HD23 LEU A 544 10.336 24.875 -11.965 1.00 0.00 H new ATOM 2664 N GLU A 545 14.109 27.337 -12.042 1.00 0.00 N ATOM 2665 CA GLU A 545 15.244 28.235 -12.222 1.00 0.00 C ATOM 2666 C GLU A 545 14.825 29.699 -12.097 1.00 0.00 C ATOM 2667 O GLU A 545 13.706 30.060 -12.462 1.00 0.00 O ATOM 2668 CB GLU A 545 15.901 27.950 -13.576 1.00 0.00 C ATOM 2669 CG GLU A 545 17.131 28.833 -13.811 1.00 0.00 C ATOM 2670 CD GLU A 545 17.816 28.550 -15.150 1.00 0.00 C ATOM 2671 OE1 GLU A 545 17.314 27.682 -15.899 1.00 0.00 O ATOM 2672 OE2 GLU A 545 18.846 29.209 -15.417 1.00 0.00 O ATOM 0 H GLU A 545 13.223 27.697 -12.398 1.00 0.00 H new ATOM 0 HA GLU A 545 15.971 28.053 -11.431 1.00 0.00 H new ATOM 0 HB2 GLU A 545 16.193 26.901 -13.624 1.00 0.00 H new ATOM 0 HB3 GLU A 545 15.177 28.117 -14.373 1.00 0.00 H new ATOM 0 HG2 GLU A 545 16.833 29.881 -13.775 1.00 0.00 H new ATOM 0 HG3 GLU A 545 17.845 28.677 -13.002 1.00 0.00 H new ATOM 2679 N TRP A 546 15.737 30.529 -11.580 1.00 0.00 N ATOM 2680 CA TRP A 546 15.545 31.959 -11.380 1.00 0.00 C ATOM 2681 C TRP A 546 16.632 32.786 -12.066 1.00 0.00 C ATOM 2682 O TRP A 546 17.619 32.242 -12.558 1.00 0.00 O ATOM 2683 CB TRP A 546 15.469 32.267 -9.884 1.00 0.00 C ATOM 2684 CG TRP A 546 14.190 31.882 -9.210 1.00 0.00 C ATOM 2685 CD1 TRP A 546 13.176 32.727 -8.918 1.00 0.00 C ATOM 2686 CD2 TRP A 546 13.729 30.561 -8.792 1.00 0.00 C ATOM 2687 NE1 TRP A 546 12.141 32.033 -8.326 1.00 0.00 N ATOM 2688 CE2 TRP A 546 12.418 30.683 -8.250 1.00 0.00 C ATOM 2689 CE3 TRP A 546 14.282 29.268 -8.836 1.00 0.00 C ATOM 2690 CZ2 TRP A 546 11.688 29.580 -7.794 1.00 0.00 C ATOM 2691 CZ3 TRP A 546 13.561 28.158 -8.377 1.00 0.00 C ATOM 2692 CH2 TRP A 546 12.268 28.308 -7.855 1.00 0.00 C ATOM 0 H TRP A 546 16.658 30.208 -11.281 1.00 0.00 H new ATOM 0 HA TRP A 546 14.602 32.243 -11.846 1.00 0.00 H new ATOM 0 HB2 TRP A 546 16.291 31.755 -9.384 1.00 0.00 H new ATOM 0 HB3 TRP A 546 15.626 33.336 -9.743 1.00 0.00 H new ATOM 0 HD1 TRP A 546 13.176 33.788 -9.118 1.00 0.00 H new ATOM 0 HE1 TRP A 546 11.280 32.463 -7.987 1.00 0.00 H new ATOM 0 HE3 TRP A 546 15.278 29.129 -9.230 1.00 0.00 H new ATOM 0 HZ2 TRP A 546 10.691 29.709 -7.400 1.00 0.00 H new ATOM 0 HZ3 TRP A 546 14.006 27.175 -8.426 1.00 0.00 H new ATOM 0 HH2 TRP A 546 11.722 27.446 -7.502 1.00 0.00 H new ATOM 2703 N ASP A 547 16.456 34.109 -12.104 1.00 0.00 N ATOM 2704 CA ASP A 547 17.395 35.004 -12.765 1.00 0.00 C ATOM 2705 C ASP A 547 18.708 35.173 -11.984 1.00 0.00 C ATOM 2706 O ASP A 547 19.683 35.710 -12.509 1.00 0.00 O ATOM 2707 CB ASP A 547 16.692 36.344 -13.006 1.00 0.00 C ATOM 2708 CG ASP A 547 17.581 37.389 -13.682 1.00 0.00 C ATOM 2709 OD1 ASP A 547 18.371 36.997 -14.571 1.00 0.00 O ATOM 2710 OD2 ASP A 547 17.462 38.576 -13.305 1.00 0.00 O ATOM 0 H ASP A 547 15.660 34.584 -11.678 1.00 0.00 H new ATOM 0 HA ASP A 547 17.691 34.566 -13.718 1.00 0.00 H new ATOM 0 HB2 ASP A 547 15.809 36.176 -13.623 1.00 0.00 H new ATOM 0 HB3 ASP A 547 16.343 36.739 -12.052 1.00 0.00 H new ATOM 2715 N SER A 548 18.746 34.717 -10.726 1.00 0.00 N ATOM 2716 CA SER A 548 19.932 34.843 -9.887 1.00 0.00 C ATOM 2717 C SER A 548 19.925 33.806 -8.766 1.00 0.00 C ATOM 2718 O SER A 548 18.892 33.202 -8.476 1.00 0.00 O ATOM 2719 CB SER A 548 19.988 36.257 -9.306 1.00 0.00 C ATOM 2720 OG SER A 548 21.120 36.402 -8.473 1.00 0.00 O ATOM 0 H SER A 548 17.960 34.255 -10.269 1.00 0.00 H new ATOM 0 HA SER A 548 20.817 34.663 -10.497 1.00 0.00 H new ATOM 0 HB2 SER A 548 20.027 36.988 -10.114 1.00 0.00 H new ATOM 0 HB3 SER A 548 19.081 36.459 -8.736 1.00 0.00 H new ATOM 0 HG SER A 548 20.834 36.680 -7.578 1.00 0.00 H new ATOM 2726 N LYS A 549 21.081 33.596 -8.126 1.00 0.00 N ATOM 2727 CA LYS A 549 21.205 32.650 -7.025 1.00 0.00 C ATOM 2728 C LYS A 549 20.487 33.172 -5.780 1.00 0.00 C ATOM 2729 O LYS A 549 20.011 32.379 -4.971 1.00 0.00 O ATOM 2730 CB LYS A 549 22.686 32.422 -6.713 1.00 0.00 C ATOM 2731 CG LYS A 549 23.447 31.923 -7.944 1.00 0.00 C ATOM 2732 CD LYS A 549 24.908 31.662 -7.572 1.00 0.00 C ATOM 2733 CE LYS A 549 25.691 31.104 -8.762 1.00 0.00 C ATOM 2734 NZ LYS A 549 25.723 32.057 -9.890 1.00 0.00 N ATOM 0 H LYS A 549 21.950 34.077 -8.360 1.00 0.00 H new ATOM 0 HA LYS A 549 20.743 31.708 -7.319 1.00 0.00 H new ATOM 0 HB2 LYS A 549 23.132 33.352 -6.360 1.00 0.00 H new ATOM 0 HB3 LYS A 549 22.782 31.696 -5.906 1.00 0.00 H new ATOM 0 HG2 LYS A 549 22.988 31.009 -8.322 1.00 0.00 H new ATOM 0 HG3 LYS A 549 23.391 32.662 -8.743 1.00 0.00 H new ATOM 0 HD2 LYS A 549 25.370 32.588 -7.231 1.00 0.00 H new ATOM 0 HD3 LYS A 549 24.954 30.958 -6.741 1.00 0.00 H new ATOM 0 HE2 LYS A 549 26.710 30.874 -8.451 1.00 0.00 H new ATOM 0 HE3 LYS A 549 25.238 30.168 -9.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 549 26.409 31.731 -10.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 549 24.779 32.115 -10.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 549 26.003 32.996 -9.543 1.00 0.00 H new ATOM 2748 N SER A 550 20.406 34.498 -5.625 1.00 0.00 N ATOM 2749 CA SER A 550 19.716 35.104 -4.494 1.00 0.00 C ATOM 2750 C SER A 550 18.203 35.029 -4.691 1.00 0.00 C ATOM 2751 O SER A 550 17.454 35.018 -3.714 1.00 0.00 O ATOM 2752 CB SER A 550 20.173 36.554 -4.341 1.00 0.00 C ATOM 2753 OG SER A 550 19.861 37.286 -5.506 1.00 0.00 O ATOM 0 H SER A 550 20.814 35.170 -6.275 1.00 0.00 H new ATOM 0 HA SER A 550 19.962 34.557 -3.584 1.00 0.00 H new ATOM 0 HB2 SER A 550 19.688 37.007 -3.477 1.00 0.00 H new ATOM 0 HB3 SER A 550 21.247 36.588 -4.158 1.00 0.00 H new ATOM 0 HG SER A 550 20.156 38.214 -5.398 1.00 0.00 H new ATOM 2759 N ASP A 551 17.755 34.974 -5.947 1.00 0.00 N ATOM 2760 CA ASP A 551 16.350 34.803 -6.279 1.00 0.00 C ATOM 2761 C ASP A 551 15.863 33.396 -5.941 1.00 0.00 C ATOM 2762 O ASP A 551 14.730 33.208 -5.499 1.00 0.00 O ATOM 2763 CB ASP A 551 16.149 35.111 -7.762 1.00 0.00 C ATOM 2764 CG ASP A 551 16.406 36.578 -8.102 1.00 0.00 C ATOM 2765 OD1 ASP A 551 16.438 37.410 -7.167 1.00 0.00 O ATOM 2766 OD2 ASP A 551 16.568 36.858 -9.311 1.00 0.00 O ATOM 0 H ASP A 551 18.364 35.048 -6.762 1.00 0.00 H new ATOM 0 HA ASP A 551 15.757 35.495 -5.681 1.00 0.00 H new ATOM 0 HB2 ASP A 551 16.817 34.484 -8.352 1.00 0.00 H new ATOM 0 HB3 ASP A 551 15.130 34.850 -8.048 1.00 0.00 H new ATOM 2771 N ALA A 552 16.726 32.399 -6.149 1.00 0.00 N ATOM 2772 CA ALA A 552 16.407 31.025 -5.809 1.00 0.00 C ATOM 2773 C ALA A 552 16.519 30.808 -4.300 1.00 0.00 C ATOM 2774 O ALA A 552 15.829 29.953 -3.749 1.00 0.00 O ATOM 2775 CB ALA A 552 17.368 30.105 -6.559 1.00 0.00 C ATOM 0 H ALA A 552 17.654 32.526 -6.554 1.00 0.00 H new ATOM 0 HA ALA A 552 15.381 30.800 -6.100 1.00 0.00 H new ATOM 0 HB1 ALA A 552 17.143 29.067 -6.315 1.00 0.00 H new ATOM 0 HB2 ALA A 552 17.255 30.258 -7.632 1.00 0.00 H new ATOM 0 HB3 ALA A 552 18.393 30.332 -6.266 1.00 0.00 H new ATOM 2781 N LEU A 553 17.379 31.573 -3.624 1.00 0.00 N ATOM 2782 CA LEU A 553 17.578 31.428 -2.190 1.00 0.00 C ATOM 2783 C LEU A 553 16.396 31.997 -1.407 1.00 0.00 C ATOM 2784 O LEU A 553 15.973 31.394 -0.423 1.00 0.00 O ATOM 2785 CB LEU A 553 18.894 32.109 -1.801 1.00 0.00 C ATOM 2786 CG LEU A 553 19.130 32.128 -0.288 1.00 0.00 C ATOM 2787 CD1 LEU A 553 19.158 30.722 0.310 1.00 0.00 C ATOM 2788 CD2 LEU A 553 20.480 32.781 -0.005 1.00 0.00 C ATOM 0 H LEU A 553 17.949 32.301 -4.054 1.00 0.00 H new ATOM 0 HA LEU A 553 17.637 30.369 -1.937 1.00 0.00 H new ATOM 0 HB2 LEU A 553 19.722 31.592 -2.286 1.00 0.00 H new ATOM 0 HB3 LEU A 553 18.893 33.132 -2.176 1.00 0.00 H new ATOM 0 HG LEU A 553 18.307 32.682 0.164 1.00 0.00 H new ATOM 0 HD11 LEU A 553 19.328 30.787 1.385 1.00 0.00 H new ATOM 0 HD12 LEU A 553 18.205 30.228 0.123 1.00 0.00 H new ATOM 0 HD13 LEU A 553 19.961 30.147 -0.150 1.00 0.00 H new ATOM 0 HD21 LEU A 553 20.657 32.799 1.070 1.00 0.00 H new ATOM 0 HD22 LEU A 553 21.270 32.210 -0.493 1.00 0.00 H new ATOM 0 HD23 LEU A 553 20.479 33.801 -0.390 1.00 0.00 H new ATOM 2800 N GLU A 554 15.851 33.145 -1.822 1.00 0.00 N ATOM 2801 CA GLU A 554 14.709 33.714 -1.115 1.00 0.00 C ATOM 2802 C GLU A 554 13.469 32.855 -1.367 1.00 0.00 C ATOM 2803 O GLU A 554 12.647 32.672 -0.466 1.00 0.00 O ATOM 2804 CB GLU A 554 14.490 35.170 -1.543 1.00 0.00 C ATOM 2805 CG GLU A 554 13.999 35.307 -2.987 1.00 0.00 C ATOM 2806 CD GLU A 554 13.798 36.768 -3.394 1.00 0.00 C ATOM 2807 OE1 GLU A 554 14.088 37.660 -2.565 1.00 0.00 O ATOM 2808 OE2 GLU A 554 13.350 36.982 -4.542 1.00 0.00 O ATOM 0 H GLU A 554 16.175 33.685 -2.625 1.00 0.00 H new ATOM 0 HA GLU A 554 14.906 33.717 -0.043 1.00 0.00 H new ATOM 0 HB2 GLU A 554 13.765 35.633 -0.874 1.00 0.00 H new ATOM 0 HB3 GLU A 554 15.425 35.720 -1.430 1.00 0.00 H new ATOM 0 HG2 GLU A 554 14.719 34.840 -3.659 1.00 0.00 H new ATOM 0 HG3 GLU A 554 13.059 34.767 -3.102 1.00 0.00 H new ATOM 2815 N THR A 555 13.329 32.320 -2.584 1.00 0.00 N ATOM 2816 CA THR A 555 12.227 31.423 -2.893 1.00 0.00 C ATOM 2817 C THR A 555 12.345 30.066 -2.212 1.00 0.00 C ATOM 2818 O THR A 555 11.335 29.425 -1.943 1.00 0.00 O ATOM 2819 CB THR A 555 11.983 31.322 -4.403 1.00 0.00 C ATOM 2820 OG1 THR A 555 12.154 32.582 -5.015 1.00 0.00 O ATOM 2821 CG2 THR A 555 10.571 30.813 -4.681 1.00 0.00 C ATOM 0 H THR A 555 13.964 32.495 -3.363 1.00 0.00 H new ATOM 0 HA THR A 555 11.332 31.873 -2.463 1.00 0.00 H new ATOM 0 HB THR A 555 12.707 30.620 -4.817 1.00 0.00 H new ATOM 0 HG1 THR A 555 13.092 32.694 -5.277 1.00 0.00 H new ATOM 0 HG21 THR A 555 10.413 30.747 -5.758 1.00 0.00 H new ATOM 0 HG22 THR A 555 10.445 29.827 -4.235 1.00 0.00 H new ATOM 0 HG23 THR A 555 9.844 31.502 -4.250 1.00 0.00 H new ATOM 2829 N LEU A 556 13.570 29.622 -1.924 1.00 0.00 N ATOM 2830 CA LEU A 556 13.788 28.386 -1.190 1.00 0.00 C ATOM 2831 C LEU A 556 13.242 28.540 0.229 1.00 0.00 C ATOM 2832 O LEU A 556 12.652 27.608 0.774 1.00 0.00 O ATOM 2833 CB LEU A 556 15.291 28.082 -1.189 1.00 0.00 C ATOM 2834 CG LEU A 556 15.709 27.032 -0.155 1.00 0.00 C ATOM 2835 CD1 LEU A 556 15.114 25.670 -0.485 1.00 0.00 C ATOM 2836 CD2 LEU A 556 17.229 26.909 -0.152 1.00 0.00 C ATOM 0 H LEU A 556 14.426 30.107 -2.192 1.00 0.00 H new ATOM 0 HA LEU A 556 13.265 27.553 -1.660 1.00 0.00 H new ATOM 0 HB2 LEU A 556 15.583 27.738 -2.181 1.00 0.00 H new ATOM 0 HB3 LEU A 556 15.839 29.005 -0.998 1.00 0.00 H new ATOM 0 HG LEU A 556 15.344 27.350 0.821 1.00 0.00 H new ATOM 0 HD11 LEU A 556 15.427 24.944 0.266 1.00 0.00 H new ATOM 0 HD12 LEU A 556 14.026 25.740 -0.490 1.00 0.00 H new ATOM 0 HD13 LEU A 556 15.462 25.349 -1.467 1.00 0.00 H new ATOM 0 HD21 LEU A 556 17.532 26.163 0.582 1.00 0.00 H new ATOM 0 HD22 LEU A 556 17.571 26.605 -1.141 1.00 0.00 H new ATOM 0 HD23 LEU A 556 17.671 27.871 0.105 1.00 0.00 H new ATOM 2848 N GLY A 557 13.433 29.717 0.831 1.00 0.00 N ATOM 2849 CA GLY A 557 13.015 29.957 2.203 1.00 0.00 C ATOM 2850 C GLY A 557 11.496 29.915 2.344 1.00 0.00 C ATOM 2851 O GLY A 557 10.985 29.262 3.253 1.00 0.00 O ATOM 0 H GLY A 557 13.877 30.518 0.382 1.00 0.00 H new ATOM 0 HA2 GLY A 557 13.462 29.208 2.856 1.00 0.00 H new ATOM 0 HA3 GLY A 557 13.385 30.928 2.532 1.00 0.00 H new ATOM 2855 N PHE A 558 10.772 30.600 1.453 1.00 0.00 N ATOM 2856 CA PHE A 558 9.315 30.609 1.503 1.00 0.00 C ATOM 2857 C PHE A 558 8.560 29.461 0.832 1.00 0.00 C ATOM 2858 O PHE A 558 7.444 29.150 1.246 1.00 0.00 O ATOM 2859 CB PHE A 558 8.746 31.969 1.095 1.00 0.00 C ATOM 2860 CG PHE A 558 8.690 32.997 2.205 1.00 0.00 C ATOM 2861 CD1 PHE A 558 7.743 32.856 3.231 1.00 0.00 C ATOM 2862 CD2 PHE A 558 9.558 34.099 2.206 1.00 0.00 C ATOM 2863 CE1 PHE A 558 7.656 33.820 4.245 1.00 0.00 C ATOM 2864 CE2 PHE A 558 9.469 35.060 3.221 1.00 0.00 C ATOM 2865 CZ PHE A 558 8.518 34.923 4.240 1.00 0.00 C ATOM 0 H PHE A 558 11.173 31.151 0.694 1.00 0.00 H new ATOM 0 HA PHE A 558 9.124 30.420 2.559 1.00 0.00 H new ATOM 0 HB2 PHE A 558 9.349 32.369 0.280 1.00 0.00 H new ATOM 0 HB3 PHE A 558 7.739 31.823 0.704 1.00 0.00 H new ATOM 0 HD1 PHE A 558 7.080 32.003 3.239 1.00 0.00 H new ATOM 0 HD2 PHE A 558 10.295 34.206 1.424 1.00 0.00 H new ATOM 0 HE1 PHE A 558 6.923 33.712 5.031 1.00 0.00 H new ATOM 0 HE2 PHE A 558 10.136 35.909 3.218 1.00 0.00 H new ATOM 0 HZ PHE A 558 8.450 35.667 5.020 1.00 0.00 H new ATOM 2875 N LEU A 559 9.138 28.828 -0.193 1.00 0.00 N ATOM 2876 CA LEU A 559 8.420 27.826 -0.972 1.00 0.00 C ATOM 2877 C LEU A 559 8.649 26.401 -0.470 1.00 0.00 C ATOM 2878 O LEU A 559 7.853 25.513 -0.771 1.00 0.00 O ATOM 2879 CB LEU A 559 8.817 27.977 -2.442 1.00 0.00 C ATOM 2880 CG LEU A 559 7.947 27.159 -3.401 1.00 0.00 C ATOM 2881 CD1 LEU A 559 6.482 27.584 -3.325 1.00 0.00 C ATOM 2882 CD2 LEU A 559 8.439 27.382 -4.830 1.00 0.00 C ATOM 0 H LEU A 559 10.097 28.993 -0.498 1.00 0.00 H new ATOM 0 HA LEU A 559 7.350 28.000 -0.856 1.00 0.00 H new ATOM 0 HB2 LEU A 559 8.757 29.029 -2.719 1.00 0.00 H new ATOM 0 HB3 LEU A 559 9.857 27.674 -2.561 1.00 0.00 H new ATOM 0 HG LEU A 559 8.023 26.109 -3.117 1.00 0.00 H new ATOM 0 HD11 LEU A 559 5.893 26.984 -4.018 1.00 0.00 H new ATOM 0 HD12 LEU A 559 6.112 27.435 -2.311 1.00 0.00 H new ATOM 0 HD13 LEU A 559 6.394 28.637 -3.592 1.00 0.00 H new ATOM 0 HD21 LEU A 559 7.825 26.803 -5.521 1.00 0.00 H new ATOM 0 HD22 LEU A 559 8.366 28.441 -5.079 1.00 0.00 H new ATOM 0 HD23 LEU A 559 9.478 27.061 -4.911 1.00 0.00 H new ATOM 2894 N ASN A 560 9.723 26.161 0.289 1.00 0.00 N ATOM 2895 CA ASN A 560 10.000 24.826 0.794 1.00 0.00 C ATOM 2896 C ASN A 560 8.973 24.441 1.863 1.00 0.00 C ATOM 2897 O ASN A 560 8.456 25.299 2.576 1.00 0.00 O ATOM 2898 CB ASN A 560 11.425 24.792 1.350 1.00 0.00 C ATOM 2899 CG ASN A 560 11.935 23.372 1.563 1.00 0.00 C ATOM 2900 OD1 ASN A 560 11.363 22.412 1.051 1.00 0.00 O ATOM 2901 ND2 ASN A 560 13.016 23.229 2.321 1.00 0.00 N ATOM 0 H ASN A 560 10.404 26.870 0.561 1.00 0.00 H new ATOM 0 HA ASN A 560 9.921 24.098 -0.013 1.00 0.00 H new ATOM 0 HB2 ASN A 560 12.092 25.315 0.664 1.00 0.00 H new ATOM 0 HB3 ASN A 560 11.455 25.331 2.297 1.00 0.00 H new ATOM 0 HD21 ASN A 560 13.398 22.299 2.495 1.00 0.00 H new ATOM 0 HD22 ASN A 560 13.464 24.049 2.730 1.00 0.00 H new ATOM 2908 N HIS A 561 8.689 23.140 1.967 1.00 0.00 N ATOM 2909 CA HIS A 561 7.760 22.567 2.934 1.00 0.00 C ATOM 2910 C HIS A 561 6.350 23.157 2.836 1.00 0.00 C ATOM 2911 O HIS A 561 5.586 23.109 3.796 1.00 0.00 O ATOM 2912 CB HIS A 561 8.357 22.636 4.340 1.00 0.00 C ATOM 2913 CG HIS A 561 8.050 21.404 5.150 1.00 0.00 C ATOM 2914 ND1 HIS A 561 6.924 21.210 5.954 1.00 0.00 N ATOM 2915 CD2 HIS A 561 8.837 20.291 5.208 1.00 0.00 C ATOM 2916 CE1 HIS A 561 7.069 19.981 6.479 1.00 0.00 C ATOM 2917 NE2 HIS A 561 8.207 19.409 6.051 1.00 0.00 N ATOM 0 H HIS A 561 9.114 22.439 1.361 1.00 0.00 H new ATOM 0 HA HIS A 561 7.623 21.514 2.688 1.00 0.00 H new ATOM 0 HB2 HIS A 561 9.437 22.762 4.268 1.00 0.00 H new ATOM 0 HB3 HIS A 561 7.968 23.514 4.855 1.00 0.00 H new ATOM 0 HD2 HIS A 561 9.773 20.134 4.692 1.00 0.00 H new ATOM 0 HE1 HIS A 561 6.366 19.516 7.154 1.00 0.00 H new ATOM 0 HE2 HIS A 561 8.544 18.481 6.308 1.00 0.00 H new ATOM 2925 N TYR A 562 5.998 23.719 1.673 1.00 0.00 N ATOM 2926 CA TYR A 562 4.671 24.267 1.436 1.00 0.00 C ATOM 2927 C TYR A 562 3.522 23.257 1.436 1.00 0.00 C ATOM 2928 O TYR A 562 3.635 22.194 0.827 1.00 0.00 O ATOM 2929 CB TYR A 562 4.671 25.220 0.239 1.00 0.00 C ATOM 2930 CG TYR A 562 3.304 25.492 -0.354 1.00 0.00 C ATOM 2931 CD1 TYR A 562 2.790 24.638 -1.341 1.00 0.00 C ATOM 2932 CD2 TYR A 562 2.557 26.594 0.083 1.00 0.00 C ATOM 2933 CE1 TYR A 562 1.525 24.884 -1.893 1.00 0.00 C ATOM 2934 CE2 TYR A 562 1.292 26.850 -0.466 1.00 0.00 C ATOM 2935 CZ TYR A 562 0.771 25.993 -1.458 1.00 0.00 C ATOM 2936 OH TYR A 562 -0.457 26.235 -1.995 1.00 0.00 O ATOM 0 H TYR A 562 6.629 23.803 0.876 1.00 0.00 H new ATOM 0 HA TYR A 562 4.441 24.859 2.322 1.00 0.00 H new ATOM 0 HB2 TYR A 562 5.114 26.167 0.546 1.00 0.00 H new ATOM 0 HB3 TYR A 562 5.313 24.805 -0.538 1.00 0.00 H new ATOM 0 HD1 TYR A 562 3.369 23.790 -1.676 1.00 0.00 H new ATOM 0 HD2 TYR A 562 2.956 27.248 0.844 1.00 0.00 H new ATOM 0 HE1 TYR A 562 1.128 24.225 -2.651 1.00 0.00 H new ATOM 0 HE2 TYR A 562 0.718 27.701 -0.130 1.00 0.00 H new ATOM 0 HH TYR A 562 -0.842 27.037 -1.583 1.00 0.00 H new ATOM 2946 N GLN A 563 2.416 23.577 2.111 1.00 0.00 N ATOM 2947 CA GLN A 563 1.278 22.675 2.220 1.00 0.00 C ATOM 2948 C GLN A 563 0.471 22.665 0.924 1.00 0.00 C ATOM 2949 O GLN A 563 -0.024 23.703 0.490 1.00 0.00 O ATOM 2950 CB GLN A 563 0.388 23.073 3.402 1.00 0.00 C ATOM 2951 CG GLN A 563 1.113 22.970 4.750 1.00 0.00 C ATOM 2952 CD GLN A 563 2.095 24.111 5.002 1.00 0.00 C ATOM 2953 OE1 GLN A 563 2.031 25.164 4.370 1.00 0.00 O ATOM 2954 NE2 GLN A 563 3.020 23.912 5.937 1.00 0.00 N ATOM 0 H GLN A 563 2.289 24.466 2.594 1.00 0.00 H new ATOM 0 HA GLN A 563 1.656 21.668 2.396 1.00 0.00 H new ATOM 0 HB2 GLN A 563 0.038 24.095 3.260 1.00 0.00 H new ATOM 0 HB3 GLN A 563 -0.494 22.433 3.419 1.00 0.00 H new ATOM 0 HG2 GLN A 563 0.374 22.954 5.551 1.00 0.00 H new ATOM 0 HG3 GLN A 563 1.650 22.023 4.793 1.00 0.00 H new ATOM 0 HE21 GLN A 563 3.049 23.028 6.446 1.00 0.00 H new ATOM 0 HE22 GLN A 563 3.700 24.643 6.145 1.00 0.00 H new ATOM 2963 N MET A 564 0.337 21.486 0.309 1.00 0.00 N ATOM 2964 CA MET A 564 -0.359 21.330 -0.960 1.00 0.00 C ATOM 2965 C MET A 564 -1.845 21.035 -0.778 1.00 0.00 C ATOM 2966 O MET A 564 -2.258 20.468 0.234 1.00 0.00 O ATOM 2967 CB MET A 564 0.271 20.200 -1.770 1.00 0.00 C ATOM 2968 CG MET A 564 1.759 20.453 -2.000 1.00 0.00 C ATOM 2969 SD MET A 564 2.516 19.247 -3.109 1.00 0.00 S ATOM 2970 CE MET A 564 2.355 17.744 -2.111 1.00 0.00 C ATOM 0 H MET A 564 0.711 20.614 0.683 1.00 0.00 H new ATOM 0 HA MET A 564 -0.264 22.279 -1.488 1.00 0.00 H new ATOM 0 HB2 MET A 564 0.136 19.254 -1.246 1.00 0.00 H new ATOM 0 HB3 MET A 564 -0.238 20.108 -2.729 1.00 0.00 H new ATOM 0 HG2 MET A 564 1.892 21.453 -2.414 1.00 0.00 H new ATOM 0 HG3 MET A 564 2.278 20.433 -1.042 1.00 0.00 H new ATOM 0 HE1 MET A 564 2.745 16.893 -2.669 1.00 0.00 H new ATOM 0 HE2 MET A 564 2.919 17.860 -1.185 1.00 0.00 H new ATOM 0 HE3 MET A 564 1.304 17.574 -1.877 1.00 0.00 H new ATOM 2980 N LYS A 565 -2.646 21.424 -1.772 1.00 0.00 N ATOM 2981 CA LYS A 565 -4.059 21.082 -1.835 1.00 0.00 C ATOM 2982 C LYS A 565 -4.223 19.576 -2.037 1.00 0.00 C ATOM 2983 O LYS A 565 -3.282 18.891 -2.434 1.00 0.00 O ATOM 2984 CB LYS A 565 -4.720 21.862 -2.979 1.00 0.00 C ATOM 2985 CG LYS A 565 -4.055 21.555 -4.327 1.00 0.00 C ATOM 2986 CD LYS A 565 -4.675 22.386 -5.452 1.00 0.00 C ATOM 2987 CE LYS A 565 -6.144 22.028 -5.699 1.00 0.00 C ATOM 2988 NZ LYS A 565 -6.294 20.642 -6.184 1.00 0.00 N ATOM 0 H LYS A 565 -2.325 21.989 -2.559 1.00 0.00 H new ATOM 0 HA LYS A 565 -4.545 21.354 -0.898 1.00 0.00 H new ATOM 0 HB2 LYS A 565 -5.779 21.609 -3.029 1.00 0.00 H new ATOM 0 HB3 LYS A 565 -4.657 22.931 -2.776 1.00 0.00 H new ATOM 0 HG2 LYS A 565 -2.987 21.763 -4.264 1.00 0.00 H new ATOM 0 HG3 LYS A 565 -4.161 20.494 -4.554 1.00 0.00 H new ATOM 0 HD2 LYS A 565 -4.598 23.444 -5.203 1.00 0.00 H new ATOM 0 HD3 LYS A 565 -4.107 22.232 -6.369 1.00 0.00 H new ATOM 0 HE2 LYS A 565 -6.709 22.154 -4.776 1.00 0.00 H new ATOM 0 HE3 LYS A 565 -6.569 22.717 -6.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 565 -7.291 20.463 -6.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 565 -5.707 20.505 -7.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 565 -5.990 19.980 -5.442 1.00 0.00 H new ATOM 3065 N TYR A 571 -5.798 14.294 4.359 1.00 0.00 N ATOM 3066 CA TYR A 571 -4.854 15.332 4.743 1.00 0.00 C ATOM 3067 C TYR A 571 -3.913 15.802 3.637 1.00 0.00 C ATOM 3068 O TYR A 571 -3.635 15.042 2.711 1.00 0.00 O ATOM 3069 CB TYR A 571 -4.116 14.978 6.040 1.00 0.00 C ATOM 3070 CG TYR A 571 -3.718 13.523 6.157 1.00 0.00 C ATOM 3071 CD1 TYR A 571 -2.627 13.035 5.424 1.00 0.00 C ATOM 3072 CD2 TYR A 571 -4.439 12.664 7.002 1.00 0.00 C ATOM 3073 CE1 TYR A 571 -2.253 11.688 5.531 1.00 0.00 C ATOM 3074 CE2 TYR A 571 -4.071 11.315 7.114 1.00 0.00 C ATOM 3075 CZ TYR A 571 -2.974 10.822 6.378 1.00 0.00 C ATOM 3076 OH TYR A 571 -2.613 9.512 6.483 1.00 0.00 O ATOM 0 HA TYR A 571 -5.472 16.208 4.940 1.00 0.00 H new ATOM 0 HB2 TYR A 571 -3.220 15.594 6.113 1.00 0.00 H new ATOM 0 HB3 TYR A 571 -4.751 15.237 6.887 1.00 0.00 H new ATOM 0 HD1 TYR A 571 -2.074 13.698 4.776 1.00 0.00 H new ATOM 0 HD2 TYR A 571 -5.278 13.043 7.567 1.00 0.00 H new ATOM 0 HE1 TYR A 571 -1.413 11.314 4.965 1.00 0.00 H new ATOM 0 HE2 TYR A 571 -4.627 10.655 7.763 1.00 0.00 H new ATOM 0 HH TYR A 571 -3.213 9.056 7.109 1.00 0.00 H new ATOM 3086 N PRO A 572 -3.412 17.043 3.711 1.00 0.00 N ATOM 3087 CA PRO A 572 -2.447 17.571 2.763 1.00 0.00 C ATOM 3088 C PRO A 572 -1.077 16.926 2.960 1.00 0.00 C ATOM 3089 O PRO A 572 -0.812 16.305 3.991 1.00 0.00 O ATOM 3090 CB PRO A 572 -2.391 19.071 3.057 1.00 0.00 C ATOM 3091 CG PRO A 572 -2.698 19.139 4.550 1.00 0.00 C ATOM 3092 CD PRO A 572 -3.734 18.031 4.725 1.00 0.00 C ATOM 0 HA PRO A 572 -2.732 17.365 1.731 1.00 0.00 H new ATOM 0 HB2 PRO A 572 -1.412 19.491 2.827 1.00 0.00 H new ATOM 0 HB3 PRO A 572 -3.122 19.625 2.469 1.00 0.00 H new ATOM 0 HG2 PRO A 572 -1.809 18.963 5.156 1.00 0.00 H new ATOM 0 HG3 PRO A 572 -3.093 20.113 4.839 1.00 0.00 H new ATOM 0 HD2 PRO A 572 -3.684 17.600 5.725 1.00 0.00 H new ATOM 0 HD3 PRO A 572 -4.746 18.414 4.594 1.00 0.00 H new ATOM 3100 N TYR A 573 -0.200 17.082 1.965 1.00 0.00 N ATOM 3101 CA TYR A 573 1.172 16.595 2.021 1.00 0.00 C ATOM 3102 C TYR A 573 1.987 17.817 1.608 1.00 0.00 C ATOM 3103 O TYR A 573 1.568 18.577 0.735 1.00 0.00 O ATOM 3104 CB TYR A 573 1.384 15.476 0.994 1.00 0.00 C ATOM 3105 CG TYR A 573 0.218 14.524 0.838 1.00 0.00 C ATOM 3106 CD1 TYR A 573 -0.306 13.863 1.958 1.00 0.00 C ATOM 3107 CD2 TYR A 573 -0.337 14.307 -0.431 1.00 0.00 C ATOM 3108 CE1 TYR A 573 -1.415 13.017 1.820 1.00 0.00 C ATOM 3109 CE2 TYR A 573 -1.451 13.465 -0.578 1.00 0.00 C ATOM 3110 CZ TYR A 573 -2.001 12.825 0.552 1.00 0.00 C ATOM 3111 OH TYR A 573 -3.095 12.022 0.417 1.00 0.00 O ATOM 0 H TYR A 573 -0.429 17.555 1.091 1.00 0.00 H new ATOM 0 HA TYR A 573 1.441 16.191 2.997 1.00 0.00 H new ATOM 0 HB2 TYR A 573 1.597 15.928 0.025 1.00 0.00 H new ATOM 0 HB3 TYR A 573 2.266 14.903 1.280 1.00 0.00 H new ATOM 0 HD1 TYR A 573 0.146 14.006 2.929 1.00 0.00 H new ATOM 0 HD2 TYR A 573 0.093 14.788 -1.297 1.00 0.00 H new ATOM 0 HE1 TYR A 573 -1.820 12.512 2.685 1.00 0.00 H new ATOM 0 HE2 TYR A 573 -1.886 13.308 -1.554 1.00 0.00 H new ATOM 0 HH TYR A 573 -3.371 12.001 -0.523 1.00 0.00 H new ATOM 3121 N THR A 574 3.150 18.018 2.231 1.00 0.00 N ATOM 3122 CA THR A 574 4.006 19.149 1.899 1.00 0.00 C ATOM 3123 C THR A 574 4.948 18.930 0.720 1.00 0.00 C ATOM 3124 O THR A 574 5.520 17.851 0.560 1.00 0.00 O ATOM 3125 CB THR A 574 4.698 19.747 3.130 1.00 0.00 C ATOM 3126 OG1 THR A 574 5.964 19.151 3.308 1.00 0.00 O ATOM 3127 CG2 THR A 574 3.879 19.548 4.405 1.00 0.00 C ATOM 0 H THR A 574 3.516 17.412 2.965 1.00 0.00 H new ATOM 0 HA THR A 574 3.316 19.908 1.530 1.00 0.00 H new ATOM 0 HB THR A 574 4.800 20.817 2.951 1.00 0.00 H new ATOM 0 HG1 THR A 574 6.057 18.852 4.237 1.00 0.00 H new ATOM 0 HG21 THR A 574 4.409 19.988 5.250 1.00 0.00 H new ATOM 0 HG22 THR A 574 2.909 20.032 4.293 1.00 0.00 H new ATOM 0 HG23 THR A 574 3.735 18.482 4.582 1.00 0.00 H new ATOM 3135 N LEU A 575 5.105 19.967 -0.108 1.00 0.00 N ATOM 3136 CA LEU A 575 6.056 19.973 -1.206 1.00 0.00 C ATOM 3137 C LEU A 575 7.445 20.239 -0.639 1.00 0.00 C ATOM 3138 O LEU A 575 7.576 20.965 0.346 1.00 0.00 O ATOM 3139 CB LEU A 575 5.632 21.043 -2.222 1.00 0.00 C ATOM 3140 CG LEU A 575 6.629 21.216 -3.375 1.00 0.00 C ATOM 3141 CD1 LEU A 575 5.868 21.640 -4.631 1.00 0.00 C ATOM 3142 CD2 LEU A 575 7.658 22.304 -3.071 1.00 0.00 C ATOM 0 H LEU A 575 4.567 20.830 -0.028 1.00 0.00 H new ATOM 0 HA LEU A 575 6.077 19.013 -1.722 1.00 0.00 H new ATOM 0 HB2 LEU A 575 4.657 20.779 -2.631 1.00 0.00 H new ATOM 0 HB3 LEU A 575 5.514 21.996 -1.707 1.00 0.00 H new ATOM 0 HG LEU A 575 7.143 20.265 -3.515 1.00 0.00 H new ATOM 0 HD11 LEU A 575 6.569 21.765 -5.456 1.00 0.00 H new ATOM 0 HD12 LEU A 575 5.137 20.874 -4.889 1.00 0.00 H new ATOM 0 HD13 LEU A 575 5.355 22.583 -4.444 1.00 0.00 H new ATOM 0 HD21 LEU A 575 8.347 22.398 -3.910 1.00 0.00 H new ATOM 0 HD22 LEU A 575 7.147 23.254 -2.913 1.00 0.00 H new ATOM 0 HD23 LEU A 575 8.215 22.038 -2.173 1.00 0.00 H new ATOM 3154 N LYS A 576 8.491 19.666 -1.243 1.00 0.00 N ATOM 3155 CA LYS A 576 9.844 19.902 -0.756 1.00 0.00 C ATOM 3156 C LYS A 576 10.773 20.253 -1.906 1.00 0.00 C ATOM 3157 O LYS A 576 10.592 19.772 -3.025 1.00 0.00 O ATOM 3158 CB LYS A 576 10.351 18.690 0.027 1.00 0.00 C ATOM 3159 CG LYS A 576 10.479 17.457 -0.873 1.00 0.00 C ATOM 3160 CD LYS A 576 10.842 16.183 -0.105 1.00 0.00 C ATOM 3161 CE LYS A 576 12.213 16.216 0.581 1.00 0.00 C ATOM 3162 NZ LYS A 576 12.236 17.082 1.775 1.00 0.00 N ATOM 0 H LYS A 576 8.426 19.049 -2.053 1.00 0.00 H new ATOM 0 HA LYS A 576 9.827 20.753 -0.075 1.00 0.00 H new ATOM 0 HB2 LYS A 576 11.320 18.921 0.471 1.00 0.00 H new ATOM 0 HB3 LYS A 576 9.668 18.474 0.848 1.00 0.00 H new ATOM 0 HG2 LYS A 576 9.537 17.300 -1.399 1.00 0.00 H new ATOM 0 HG3 LYS A 576 11.240 17.646 -1.630 1.00 0.00 H new ATOM 0 HD2 LYS A 576 10.078 16.000 0.650 1.00 0.00 H new ATOM 0 HD3 LYS A 576 10.817 15.340 -0.795 1.00 0.00 H new ATOM 0 HE2 LYS A 576 12.495 15.203 0.868 1.00 0.00 H new ATOM 0 HE3 LYS A 576 12.961 16.566 -0.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 576 12.753 17.958 1.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 576 11.261 17.315 2.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 576 12.710 16.585 2.556 1.00 0.00 H new ATOM 3176 N LEU A 577 11.770 21.091 -1.622 1.00 0.00 N ATOM 3177 CA LEU A 577 12.758 21.487 -2.608 1.00 0.00 C ATOM 3178 C LEU A 577 14.055 21.939 -1.941 1.00 0.00 C ATOM 3179 O LEU A 577 14.093 22.218 -0.742 1.00 0.00 O ATOM 3180 CB LEU A 577 12.177 22.553 -3.550 1.00 0.00 C ATOM 3181 CG LEU A 577 11.438 23.712 -2.878 1.00 0.00 C ATOM 3182 CD1 LEU A 577 12.377 24.636 -2.115 1.00 0.00 C ATOM 3183 CD2 LEU A 577 10.756 24.542 -3.963 1.00 0.00 C ATOM 0 H LEU A 577 11.910 21.510 -0.703 1.00 0.00 H new ATOM 0 HA LEU A 577 13.012 20.619 -3.217 1.00 0.00 H new ATOM 0 HB2 LEU A 577 12.991 22.965 -4.146 1.00 0.00 H new ATOM 0 HB3 LEU A 577 11.491 22.063 -4.241 1.00 0.00 H new ATOM 0 HG LEU A 577 10.727 23.284 -2.172 1.00 0.00 H new ATOM 0 HD11 LEU A 577 11.802 25.441 -1.657 1.00 0.00 H new ATOM 0 HD12 LEU A 577 12.892 24.071 -1.338 1.00 0.00 H new ATOM 0 HD13 LEU A 577 13.110 25.059 -2.802 1.00 0.00 H new ATOM 0 HD21 LEU A 577 10.223 25.374 -3.503 1.00 0.00 H new ATOM 0 HD22 LEU A 577 11.507 24.928 -4.652 1.00 0.00 H new ATOM 0 HD23 LEU A 577 10.050 23.917 -4.510 1.00 0.00 H new ATOM 3195 N CYS A 578 15.122 22.004 -2.741 1.00 0.00 N ATOM 3196 CA CYS A 578 16.456 22.376 -2.298 1.00 0.00 C ATOM 3197 C CYS A 578 17.316 22.773 -3.500 1.00 0.00 C ATOM 3198 O CYS A 578 16.870 22.661 -4.641 1.00 0.00 O ATOM 3199 CB CYS A 578 17.081 21.195 -1.549 1.00 0.00 C ATOM 3200 SG CYS A 578 17.098 19.735 -2.622 1.00 0.00 S ATOM 0 H CYS A 578 15.075 21.793 -3.738 1.00 0.00 H new ATOM 0 HA CYS A 578 16.397 23.233 -1.627 1.00 0.00 H new ATOM 0 HB2 CYS A 578 18.096 21.444 -1.240 1.00 0.00 H new ATOM 0 HB3 CYS A 578 16.514 20.986 -0.642 1.00 0.00 H new ATOM 0 HG CYS A 578 17.631 18.735 -1.985 1.00 0.00 H new ATOM 3206 N PHE A 579 18.546 23.235 -3.257 1.00 0.00 N ATOM 3207 CA PHE A 579 19.451 23.592 -4.342 1.00 0.00 C ATOM 3208 C PHE A 579 19.739 22.453 -5.313 1.00 0.00 C ATOM 3209 O PHE A 579 20.157 21.376 -4.890 1.00 0.00 O ATOM 3210 CB PHE A 579 20.712 24.284 -3.829 1.00 0.00 C ATOM 3211 CG PHE A 579 20.466 25.697 -3.358 1.00 0.00 C ATOM 3212 CD1 PHE A 579 20.172 26.708 -4.285 1.00 0.00 C ATOM 3213 CD2 PHE A 579 20.525 25.996 -1.990 1.00 0.00 C ATOM 3214 CE1 PHE A 579 19.925 28.015 -3.841 1.00 0.00 C ATOM 3215 CE2 PHE A 579 20.284 27.303 -1.546 1.00 0.00 C ATOM 3216 CZ PHE A 579 19.975 28.309 -2.471 1.00 0.00 C ATOM 0 H PHE A 579 18.932 23.368 -2.322 1.00 0.00 H new ATOM 0 HA PHE A 579 18.916 24.325 -4.945 1.00 0.00 H new ATOM 0 HB2 PHE A 579 21.129 23.702 -3.008 1.00 0.00 H new ATOM 0 HB3 PHE A 579 21.459 24.297 -4.622 1.00 0.00 H new ATOM 0 HD1 PHE A 579 20.136 26.480 -5.340 1.00 0.00 H new ATOM 0 HD2 PHE A 579 20.756 25.218 -1.277 1.00 0.00 H new ATOM 0 HE1 PHE A 579 19.697 28.794 -4.553 1.00 0.00 H new ATOM 0 HE2 PHE A 579 20.336 27.535 -0.492 1.00 0.00 H new ATOM 0 HZ PHE A 579 19.775 29.313 -2.128 1.00 0.00 H new ATOM 3226 N SER A 580 19.519 22.679 -6.610 1.00 0.00 N ATOM 3227 CA SER A 580 19.604 21.605 -7.587 1.00 0.00 C ATOM 3228 C SER A 580 21.027 21.299 -8.031 1.00 0.00 C ATOM 3229 O SER A 580 21.892 22.176 -8.047 1.00 0.00 O ATOM 3230 CB SER A 580 18.739 21.920 -8.801 1.00 0.00 C ATOM 3231 OG SER A 580 18.928 20.945 -9.803 1.00 0.00 O ATOM 0 H SER A 580 19.283 23.591 -7.001 1.00 0.00 H new ATOM 0 HA SER A 580 19.233 20.711 -7.086 1.00 0.00 H new ATOM 0 HB2 SER A 580 17.689 21.953 -8.509 1.00 0.00 H new ATOM 0 HB3 SER A 580 18.993 22.906 -9.191 1.00 0.00 H new ATOM 0 HG SER A 580 19.247 21.376 -10.623 1.00 0.00 H new ATOM 3237 N THR A 581 21.250 20.035 -8.396 1.00 0.00 N ATOM 3238 CA THR A 581 22.469 19.577 -9.050 1.00 0.00 C ATOM 3239 C THR A 581 22.280 19.073 -10.481 1.00 0.00 C ATOM 3240 O THR A 581 23.189 18.484 -11.065 1.00 0.00 O ATOM 3241 CB THR A 581 23.308 18.647 -8.164 1.00 0.00 C ATOM 3242 OG1 THR A 581 22.984 17.302 -8.432 1.00 0.00 O ATOM 3243 CG2 THR A 581 23.082 18.907 -6.673 1.00 0.00 C ATOM 0 H THR A 581 20.572 19.289 -8.240 1.00 0.00 H new ATOM 0 HA THR A 581 23.068 20.478 -9.181 1.00 0.00 H new ATOM 0 HB THR A 581 24.353 18.849 -8.398 1.00 0.00 H new ATOM 0 HG1 THR A 581 23.630 16.715 -7.986 1.00 0.00 H new ATOM 0 HG21 THR A 581 23.698 18.224 -6.087 1.00 0.00 H new ATOM 0 HG22 THR A 581 23.356 19.935 -6.437 1.00 0.00 H new ATOM 0 HG23 THR A 581 22.031 18.747 -6.431 1.00 0.00 H new ATOM 3251 N ALA A 582 21.087 19.304 -11.038 1.00 0.00 N ATOM 3252 CA ALA A 582 20.709 18.866 -12.371 1.00 0.00 C ATOM 3253 C ALA A 582 21.497 19.596 -13.455 1.00 0.00 C ATOM 3254 O ALA A 582 22.107 20.635 -13.208 1.00 0.00 O ATOM 3255 CB ALA A 582 19.215 19.103 -12.565 1.00 0.00 C ATOM 0 H ALA A 582 20.345 19.813 -10.557 1.00 0.00 H new ATOM 0 HA ALA A 582 20.940 17.805 -12.462 1.00 0.00 H new ATOM 0 HB1 ALA A 582 18.922 18.777 -13.563 1.00 0.00 H new ATOM 0 HB2 ALA A 582 18.657 18.536 -11.820 1.00 0.00 H new ATOM 0 HB3 ALA A 582 18.997 20.165 -12.451 1.00 0.00 H new ATOM 3261 N GLN A 583 21.479 19.035 -14.673 1.00 0.00 N ATOM 3262 CA GLN A 583 22.208 19.598 -15.802 1.00 0.00 C ATOM 3263 C GLN A 583 21.299 20.466 -16.679 1.00 0.00 C ATOM 3264 O GLN A 583 21.779 21.063 -17.644 1.00 0.00 O ATOM 3265 CB GLN A 583 22.786 18.446 -16.636 1.00 0.00 C ATOM 3266 CG GLN A 583 23.546 17.431 -15.779 1.00 0.00 C ATOM 3267 CD GLN A 583 24.688 18.059 -14.979 1.00 0.00 C ATOM 3268 OE1 GLN A 583 25.209 19.113 -15.333 1.00 0.00 O ATOM 3269 NE2 GLN A 583 25.087 17.412 -13.889 1.00 0.00 N ATOM 0 H GLN A 583 20.961 18.185 -14.895 1.00 0.00 H new ATOM 0 HA GLN A 583 23.007 20.234 -15.422 1.00 0.00 H new ATOM 0 HB2 GLN A 583 21.977 17.940 -17.162 1.00 0.00 H new ATOM 0 HB3 GLN A 583 23.456 18.851 -17.395 1.00 0.00 H new ATOM 0 HG2 GLN A 583 22.850 16.951 -15.092 1.00 0.00 H new ATOM 0 HG3 GLN A 583 23.948 16.649 -16.423 1.00 0.00 H new ATOM 0 HE21 GLN A 583 24.635 16.538 -13.620 1.00 0.00 H new ATOM 0 HE22 GLN A 583 25.846 17.789 -13.321 1.00 0.00 H new ATOM 3278 N HIS A 584 20.013 20.578 -16.325 1.00 0.00 N ATOM 3279 CA HIS A 584 19.029 21.348 -17.083 1.00 0.00 C ATOM 3280 C HIS A 584 17.889 21.792 -16.172 1.00 0.00 C ATOM 3281 O HIS A 584 17.783 21.340 -15.032 1.00 0.00 O ATOM 3282 CB HIS A 584 18.443 20.496 -18.217 1.00 0.00 C ATOM 3283 CG HIS A 584 19.455 19.931 -19.174 1.00 0.00 C ATOM 3284 ND1 HIS A 584 20.102 20.649 -20.183 1.00 0.00 N ATOM 3285 CD2 HIS A 584 19.864 18.630 -19.214 1.00 0.00 C ATOM 3286 CE1 HIS A 584 20.893 19.759 -20.801 1.00 0.00 C ATOM 3287 NE2 HIS A 584 20.772 18.541 -20.242 1.00 0.00 N ATOM 0 H HIS A 584 19.626 20.130 -15.494 1.00 0.00 H new ATOM 0 HA HIS A 584 19.532 22.221 -17.499 1.00 0.00 H new ATOM 0 HB2 HIS A 584 17.880 19.672 -17.779 1.00 0.00 H new ATOM 0 HB3 HIS A 584 17.734 21.104 -18.779 1.00 0.00 H new ATOM 0 HD2 HIS A 584 19.539 17.829 -18.566 1.00 0.00 H new ATOM 0 HE1 HIS A 584 21.540 19.989 -21.635 1.00 0.00 H new ATOM 0 HE2 HIS A 584 21.268 17.698 -20.531 1.00 0.00 H new ATOM 3295 N ALA A 585 17.045 22.697 -16.674 1.00 0.00 N ATOM 3296 CA ALA A 585 15.863 23.171 -15.969 1.00 0.00 C ATOM 3297 C ALA A 585 14.733 23.465 -16.960 1.00 0.00 C ATOM 3298 O ALA A 585 13.808 24.212 -16.647 1.00 0.00 O ATOM 3299 CB ALA A 585 16.219 24.399 -15.132 1.00 0.00 C ATOM 0 H ALA A 585 17.169 23.123 -17.592 1.00 0.00 H new ATOM 0 HA ALA A 585 15.507 22.394 -15.292 1.00 0.00 H new ATOM 0 HB1 ALA A 585 15.331 24.751 -14.606 1.00 0.00 H new ATOM 0 HB2 ALA A 585 16.989 24.135 -14.408 1.00 0.00 H new ATOM 0 HB3 ALA A 585 16.591 25.189 -15.785 1.00 0.00 H new ATOM 3305 N SER A 586 14.822 22.876 -18.156 1.00 0.00 N ATOM 3306 CA SER A 586 13.894 23.109 -19.256 1.00 0.00 C ATOM 3307 C SER A 586 13.491 21.793 -19.911 1.00 0.00 C ATOM 3308 O SER A 586 14.397 20.964 -20.144 1.00 0.00 O ATOM 3309 CB SER A 586 14.549 24.032 -20.283 1.00 0.00 C ATOM 3310 OG SER A 586 14.791 25.298 -19.705 1.00 0.00 O ATOM 0 H SER A 586 15.559 22.210 -18.387 1.00 0.00 H new ATOM 0 HA SER A 586 12.993 23.581 -18.865 1.00 0.00 H new ATOM 0 HB2 SER A 586 15.485 23.596 -20.631 1.00 0.00 H new ATOM 0 HB3 SER A 586 13.903 24.138 -21.154 1.00 0.00 H new ATOM 0 HG SER A 586 14.024 25.557 -19.153 1.00 0.00 H new