USER MOD reduce.3.24.130724 H: found=0, std=0, add=1587, rem=0, adj=64 USER MOD reduce.3.24.130724 removed 1582 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 479 ASN : amide:sc= -0.406 K(o=-1.1,f=-2!) USER MOD Set 1.2: A 561 HIS : no HD1:sc= -0.691 K(o=-1.1,f=-1.7) USER MOD Set 2.1: A 398 ASN : amide:sc= -0.0672 K(o=0.56,f=-6.2!) USER MOD Set 2.2: A 560 ASN : amide:sc= 0.623 K(o=0.56,f=-4.5!) USER MOD Set 3.1: A 528 SER OG : rot -105:sc= 0.445 USER MOD Set 3.2: A 586 SER OG : rot -44:sc= 0.245 USER MOD Set 4.1: A 435 HIS : no HD1:sc= -0.285 K(o=-0.8,f=-3) USER MOD Set 4.2: A 495 HIS : no HE2:sc= -1.13 X(o=-0.8,f=-1.3) USER MOD Set 4.3: A 549 LYS NZ :NH3+ -154:sc= 0.609 (180deg=0.271) USER MOD Set 5.1: A 487 GLN : amide:sc= -0.179 K(o=-0.45,f=-2.2) USER MOD Set 5.2: A 491 ASN :FLIP amide:sc= -0.273 F(o=-1.7,f=-0.45) USER MOD Set 6.1: A 408 LYS NZ :NH3+ -158:sc= 0.64 (180deg=-0.333) USER MOD Set 6.2: A 471 TYR OH : rot 0:sc= 0.596 USER MOD Set 7.1: A 461 SER OG : rot 175:sc= 0.0122 USER MOD Set 7.2: A 469 CYS SG : rot -112:sc= 0.645 USER MOD Set 8.1: A 391 MET CE :methyl -161:sc= -0.671 (180deg=-0.858) USER MOD Set 8.2: A 441 MET CE :methyl -178:sc= -0.497 (180deg=-0.502) USER MOD Set 9.1: A 438 ASN : amide:sc= -2.27! C(o=-1.5!,f=-6.6!) USER MOD Set 9.2: A 447 ASN : amide:sc= 0.784 K(o=-1.5,f=-5.2!) USER MOD Set10.1: A 414 SER OG : rot 180:sc= 0 USER MOD Set10.2: A 415 LYS NZ :NH3+ -136:sc= 0.186 (180deg=-0.277) USER MOD Single : A 375 HIS : no HD1:sc= -0.0227 X(o=-0.023,f=-0.39) USER MOD Single : A 378 SER OG : rot 166:sc= 0.41 USER MOD Single : A 382 MET CE :methyl 173:sc= -0.397 (180deg=-0.523) USER MOD Single : A 384 TYR OH : rot 180:sc= 0 USER MOD Single : A 388 GLN : amide:sc= -0.81! C(o=-0.81!,f=-5!) USER MOD Single : A 389 SER OG : rot -20:sc= 0.259 USER MOD Single : A 390 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 392 ASN : amide:sc= -0.016 K(o=-0.016,f=-2.9!) USER MOD Single : A 393 CYS SG : rot -20:sc= 1.52 USER MOD Single : A 401 CYS SG : rot -21:sc= 0.17 USER MOD Single : A 403 TYR OH : rot 180:sc= 0 USER MOD Single : A 405 ASN : amide:sc= -0.0584 K(o=-0.058,f=-6.7!) USER MOD Single : A 410 LYS NZ :NH3+ 154:sc= 0.786 (180deg=0.275) USER MOD Single : A 412 MET CE :methyl -162:sc= -2.51 (180deg=-3.28) USER MOD Single : A 413 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0135) USER MOD Single : A 420 MET CE :methyl 149:sc= -0.711 (180deg=-0.94) USER MOD Single : A 423 MET CE :methyl 135:sc= -0.776 (180deg=-1.61!) USER MOD Single : A 427 TYR OH : rot 180:sc= 0 USER MOD Single : A 434 THR OG1 : rot 87:sc= 1.22 USER MOD Single : A 437 ASN : amide:sc= -2.19! C(o=-2.2!,f=-7.6!) USER MOD Single : A 439 ASN :FLIP amide:sc= -0.61 F(o=-2.7,f=-0.61) USER MOD Single : A 444 GLN : amide:sc= -0.314 K(o=-0.31,f=-1.7) USER MOD Single : A 445 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 446 MET CE :methyl -156:sc= -0.0244 (180deg=-0.658) USER MOD Single : A 449 CYS SG : rot 180:sc= -0.255 USER MOD Single : A 451 SER OG : rot 150:sc= 0.174 USER MOD Single : A 452 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 453 GLN : amide:sc= -0.523 K(o=-0.52,f=-2.5!) USER MOD Single : A 457 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 460 GLN : amide:sc= -0.183 K(o=-0.18,f=-1.4) USER MOD Single : A 462 TYR OH : rot 180:sc= -0.0182 USER MOD Single : A 468 SER OG : rot 180:sc= 0 USER MOD Single : A 470 SER OG : rot -157:sc= 0.0836 USER MOD Single : A 472 LYS NZ :NH3+ 154:sc= 0.887 (180deg=0.331) USER MOD Single : A 475 SER OG : rot 180:sc= 0 USER MOD Single : A 477 SER OG : rot -167:sc= 0.287 USER MOD Single : A 480 ASN : amide:sc= 1.11 K(o=1.1,f=-3.9!) USER MOD Single : A 483 SER OG : rot -96:sc= 0.439 USER MOD Single : A 484 THR OG1 : rot 180:sc= 0.0234 USER MOD Single : A 490 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 494 GLN : amide:sc= -0.287 K(o=-0.29,f=-1.8) USER MOD Single : A 497 SER OG : rot 180:sc= 0.0928 USER MOD Single : A 498 ASN : amide:sc= 1.58 K(o=1.6,f=-4.6!) USER MOD Single : A 501 HIS : no HD1:sc=-0.00291 X(o=-0.0029,f=-0.053) USER MOD Single : A 504 ASN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 510 THR OG1 : rot 180:sc= 0.0443 USER MOD Single : A 513 ASN : amide:sc= -0.177 K(o=-0.18,f=-2.2!) USER MOD Single : A 518 CYS SG : rot 87:sc= 0.639 USER MOD Single : A 524 LYS NZ :NH3+ -162:sc= 2.24 (180deg=1.7) USER MOD Single : A 527 THR OG1 : rot -30:sc= 0.0475 USER MOD Single : A 530 LYS NZ :NH3+ -135:sc= -0.373 (180deg=-0.755) USER MOD Single : A 533 SER OG : rot 41:sc= 0.0739 USER MOD Single : A 535 LYS NZ :NH3+ -167:sc= -0.0512 (180deg=-0.383) USER MOD Single : A 536 SER OG : rot 180:sc= 0.293 USER MOD Single : A 539 SER OG : rot -110:sc= -0.115 USER MOD Single : A 540 SER OG : rot -67:sc= 1.27 USER MOD Single : A 541 SER OG : rot 78:sc= 0.247 USER MOD Single : A 548 SER OG : rot 180:sc= -0.0523 USER MOD Single : A 550 SER OG : rot -82:sc= 0.0777 USER MOD Single : A 555 THR OG1 : rot 78:sc= 1.24 USER MOD Single : A 562 TYR OH : rot 180:sc= 0 USER MOD Single : A 563 GLN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 564 MET CE :methyl -177:sc= -0.494 (180deg=-0.509) USER MOD Single : A 565 LYS NZ :NH3+ -170:sc= 1.22 (180deg=0.982) 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 574 THR OG1 : rot 180:sc= 0 USER MOD Single : A 576 LYS NZ :NH3+ -107:sc= -1.09 (180deg=-3.52!) USER MOD Single : A 578 CYS SG : rot 180:sc= 0 USER MOD Single : A 580 SER OG : rot 70:sc= 0.506 USER MOD Single : A 581 THR OG1 : rot 180:sc= 0 USER MOD Single : A 583 GLN : amide:sc= -0.0648 K(o=-0.065,f=-1) USER MOD Single : A 584 HIS : no HD1:sc= -0.653 X(o=-0.65,f=-0.34) USER MOD ----------------------------------------------------------------- ATOM 31 N PRO A 374 37.246 18.130 6.520 1.00 0.00 N ATOM 32 CA PRO A 374 37.361 19.289 7.391 1.00 0.00 C ATOM 33 C PRO A 374 36.116 19.445 8.262 1.00 0.00 C ATOM 34 O PRO A 374 35.082 18.831 7.995 1.00 0.00 O ATOM 35 CB PRO A 374 37.524 20.479 6.445 1.00 0.00 C ATOM 36 CG PRO A 374 36.759 20.030 5.198 1.00 0.00 C ATOM 37 CD PRO A 374 37.076 18.539 5.139 1.00 0.00 C ATOM 0 HA PRO A 374 38.200 19.200 8.081 1.00 0.00 H new ATOM 0 HB2 PRO A 374 37.106 21.392 6.869 1.00 0.00 H new ATOM 0 HB3 PRO A 374 38.573 20.680 6.225 1.00 0.00 H new ATOM 0 HG2 PRO A 374 35.689 20.215 5.290 1.00 0.00 H new ATOM 0 HG3 PRO A 374 37.097 20.553 4.304 1.00 0.00 H new ATOM 0 HD2 PRO A 374 36.269 17.984 4.661 1.00 0.00 H new ATOM 0 HD3 PRO A 374 37.980 18.351 4.559 1.00 0.00 H new ATOM 45 N HIS A 375 36.212 20.273 9.305 1.00 0.00 N ATOM 46 CA HIS A 375 35.106 20.511 10.221 1.00 0.00 C ATOM 47 C HIS A 375 35.246 21.875 10.890 1.00 0.00 C ATOM 48 O HIS A 375 36.339 22.440 10.949 1.00 0.00 O ATOM 49 CB HIS A 375 35.059 19.395 11.269 1.00 0.00 C ATOM 50 CG HIS A 375 36.306 19.305 12.108 1.00 0.00 C ATOM 51 ND1 HIS A 375 37.559 18.875 11.661 1.00 0.00 N ATOM 52 CD2 HIS A 375 36.381 19.602 13.439 1.00 0.00 C ATOM 53 CE1 HIS A 375 38.360 18.934 12.737 1.00 0.00 C ATOM 54 NE2 HIS A 375 37.682 19.367 13.816 1.00 0.00 N ATOM 0 H HIS A 375 37.059 20.794 9.534 1.00 0.00 H new ATOM 0 HA HIS A 375 34.172 20.509 9.659 1.00 0.00 H new ATOM 0 HB2 HIS A 375 34.202 19.557 11.923 1.00 0.00 H new ATOM 0 HB3 HIS A 375 34.900 18.441 10.766 1.00 0.00 H new ATOM 0 HD2 HIS A 375 35.578 19.952 14.070 1.00 0.00 H new ATOM 0 HE1 HIS A 375 39.407 18.670 12.737 1.00 0.00 H new ATOM 0 HE2 HIS A 375 38.067 19.498 14.751 1.00 0.00 H new ATOM 62 N ALA A 376 34.127 22.400 11.395 1.00 0.00 N ATOM 63 CA ALA A 376 34.091 23.683 12.082 1.00 0.00 C ATOM 64 C ALA A 376 34.593 23.558 13.522 1.00 0.00 C ATOM 65 O ALA A 376 34.707 22.458 14.062 1.00 0.00 O ATOM 66 CB ALA A 376 32.660 24.212 12.050 1.00 0.00 C ATOM 0 H ALA A 376 33.218 21.941 11.336 1.00 0.00 H new ATOM 0 HA ALA A 376 34.755 24.382 11.573 1.00 0.00 H new ATOM 0 HB1 ALA A 376 32.616 25.174 12.561 1.00 0.00 H new ATOM 0 HB2 ALA A 376 32.341 24.336 11.015 1.00 0.00 H new ATOM 0 HB3 ALA A 376 31.999 23.504 12.551 1.00 0.00 H new ATOM 72 N ASP A 377 34.894 24.702 14.142 1.00 0.00 N ATOM 73 CA ASP A 377 35.427 24.760 15.500 1.00 0.00 C ATOM 74 C ASP A 377 34.420 24.506 16.623 1.00 0.00 C ATOM 75 O ASP A 377 34.808 24.405 17.788 1.00 0.00 O ATOM 76 CB ASP A 377 36.182 26.076 15.715 1.00 0.00 C ATOM 77 CG ASP A 377 37.506 26.136 14.955 1.00 0.00 C ATOM 78 OD1 ASP A 377 37.857 25.145 14.276 1.00 0.00 O ATOM 79 OD2 ASP A 377 38.169 27.193 15.061 1.00 0.00 O ATOM 0 H ASP A 377 34.773 25.618 13.711 1.00 0.00 H new ATOM 0 HA ASP A 377 36.113 23.916 15.572 1.00 0.00 H new ATOM 0 HB2 ASP A 377 35.550 26.906 15.400 1.00 0.00 H new ATOM 0 HB3 ASP A 377 36.374 26.208 16.780 1.00 0.00 H new ATOM 84 N SER A 378 33.130 24.403 16.292 1.00 0.00 N ATOM 85 CA SER A 378 32.090 24.165 17.283 1.00 0.00 C ATOM 86 C SER A 378 30.842 23.555 16.640 1.00 0.00 C ATOM 87 O SER A 378 30.546 23.855 15.484 1.00 0.00 O ATOM 88 CB SER A 378 31.737 25.486 17.971 1.00 0.00 C ATOM 89 OG SER A 378 30.621 25.309 18.814 1.00 0.00 O ATOM 0 H SER A 378 32.784 24.482 15.336 1.00 0.00 H new ATOM 0 HA SER A 378 32.465 23.455 18.020 1.00 0.00 H new ATOM 0 HB2 SER A 378 32.588 25.842 18.551 1.00 0.00 H new ATOM 0 HB3 SER A 378 31.520 26.248 17.223 1.00 0.00 H new ATOM 0 HG SER A 378 30.537 26.081 19.412 1.00 0.00 H new ATOM 95 N PRO A 379 30.098 22.704 17.367 1.00 0.00 N ATOM 96 CA PRO A 379 28.808 22.175 16.937 1.00 0.00 C ATOM 97 C PRO A 379 27.792 23.287 16.683 1.00 0.00 C ATOM 98 O PRO A 379 26.746 23.042 16.082 1.00 0.00 O ATOM 99 CB PRO A 379 28.334 21.277 18.083 1.00 0.00 C ATOM 100 CG PRO A 379 29.622 20.903 18.813 1.00 0.00 C ATOM 101 CD PRO A 379 30.457 22.171 18.665 1.00 0.00 C ATOM 0 HA PRO A 379 28.905 21.634 15.996 1.00 0.00 H new ATOM 0 HB2 PRO A 379 27.640 21.801 18.740 1.00 0.00 H new ATOM 0 HB3 PRO A 379 27.815 20.394 17.710 1.00 0.00 H new ATOM 0 HG2 PRO A 379 29.440 20.655 19.859 1.00 0.00 H new ATOM 0 HG3 PRO A 379 30.110 20.039 18.361 1.00 0.00 H new ATOM 0 HD2 PRO A 379 30.237 22.884 19.460 1.00 0.00 H new ATOM 0 HD3 PRO A 379 31.523 21.951 18.721 1.00 0.00 H new ATOM 109 N VAL A 380 28.096 24.501 17.142 1.00 0.00 N ATOM 110 CA VAL A 380 27.215 25.651 17.018 1.00 0.00 C ATOM 111 C VAL A 380 27.610 26.578 15.869 1.00 0.00 C ATOM 112 O VAL A 380 28.781 26.664 15.500 1.00 0.00 O ATOM 113 CB VAL A 380 27.101 26.370 18.372 1.00 0.00 C ATOM 114 CG1 VAL A 380 25.903 27.316 18.430 1.00 0.00 C ATOM 115 CG2 VAL A 380 26.944 25.365 19.513 1.00 0.00 C ATOM 0 H VAL A 380 28.974 24.711 17.616 1.00 0.00 H new ATOM 0 HA VAL A 380 26.221 25.295 16.749 1.00 0.00 H new ATOM 0 HB VAL A 380 28.022 26.943 18.481 1.00 0.00 H new ATOM 0 HG11 VAL A 380 25.868 27.799 19.407 1.00 0.00 H new ATOM 0 HG12 VAL A 380 26.001 28.075 17.654 1.00 0.00 H new ATOM 0 HG13 VAL A 380 24.985 26.750 18.271 1.00 0.00 H new ATOM 0 HG21 VAL A 380 26.865 25.899 20.460 1.00 0.00 H new ATOM 0 HG22 VAL A 380 26.043 24.773 19.355 1.00 0.00 H new ATOM 0 HG23 VAL A 380 27.812 24.706 19.539 1.00 0.00 H new ATOM 125 N LEU A 381 26.626 27.276 15.302 1.00 0.00 N ATOM 126 CA LEU A 381 26.781 28.199 14.190 1.00 0.00 C ATOM 127 C LEU A 381 26.080 29.508 14.551 1.00 0.00 C ATOM 128 O LEU A 381 25.147 29.501 15.353 1.00 0.00 O ATOM 129 CB LEU A 381 26.243 27.523 12.918 1.00 0.00 C ATOM 130 CG LEU A 381 26.024 28.468 11.731 1.00 0.00 C ATOM 131 CD1 LEU A 381 26.149 27.667 10.436 1.00 0.00 C ATOM 132 CD2 LEU A 381 24.622 29.077 11.754 1.00 0.00 C ATOM 0 H LEU A 381 25.660 27.207 15.623 1.00 0.00 H new ATOM 0 HA LEU A 381 27.824 28.447 13.992 1.00 0.00 H new ATOM 0 HB2 LEU A 381 26.939 26.740 12.617 1.00 0.00 H new ATOM 0 HB3 LEU A 381 25.298 27.035 13.155 1.00 0.00 H new ATOM 0 HG LEU A 381 26.766 29.264 11.793 1.00 0.00 H new ATOM 0 HD11 LEU A 381 25.995 28.328 9.583 1.00 0.00 H new ATOM 0 HD12 LEU A 381 27.143 27.224 10.377 1.00 0.00 H new ATOM 0 HD13 LEU A 381 25.398 26.877 10.423 1.00 0.00 H new ATOM 0 HD21 LEU A 381 24.500 29.742 10.899 1.00 0.00 H new ATOM 0 HD22 LEU A 381 23.879 28.281 11.704 1.00 0.00 H new ATOM 0 HD23 LEU A 381 24.486 29.643 12.676 1.00 0.00 H new ATOM 144 N MET A 382 26.513 30.634 13.975 1.00 0.00 N ATOM 145 CA MET A 382 25.967 31.939 14.323 1.00 0.00 C ATOM 146 C MET A 382 25.752 32.792 13.077 1.00 0.00 C ATOM 147 O MET A 382 26.661 32.951 12.262 1.00 0.00 O ATOM 148 CB MET A 382 26.920 32.625 15.305 1.00 0.00 C ATOM 149 CG MET A 382 26.382 33.979 15.752 1.00 0.00 C ATOM 150 SD MET A 382 24.971 33.858 16.876 1.00 0.00 S ATOM 151 CE MET A 382 24.669 35.619 17.142 1.00 0.00 C ATOM 0 H MET A 382 27.243 30.662 13.263 1.00 0.00 H new ATOM 0 HA MET A 382 24.992 31.812 14.794 1.00 0.00 H new ATOM 0 HB2 MET A 382 27.069 31.986 16.175 1.00 0.00 H new ATOM 0 HB3 MET A 382 27.895 32.757 14.836 1.00 0.00 H new ATOM 0 HG2 MET A 382 27.181 34.535 16.243 1.00 0.00 H new ATOM 0 HG3 MET A 382 26.088 34.553 14.873 1.00 0.00 H new ATOM 0 HE1 MET A 382 23.751 35.748 17.716 1.00 0.00 H new ATOM 0 HE2 MET A 382 25.505 36.053 17.691 1.00 0.00 H new ATOM 0 HE3 MET A 382 24.569 36.120 16.179 1.00 0.00 H new ATOM 161 N VAL A 383 24.540 33.340 12.934 1.00 0.00 N ATOM 162 CA VAL A 383 24.140 34.110 11.758 1.00 0.00 C ATOM 163 C VAL A 383 23.693 35.501 12.213 1.00 0.00 C ATOM 164 O VAL A 383 23.243 35.672 13.348 1.00 0.00 O ATOM 165 CB VAL A 383 23.027 33.360 11.010 1.00 0.00 C ATOM 166 CG1 VAL A 383 21.898 32.935 11.948 1.00 0.00 C ATOM 167 CG2 VAL A 383 22.405 34.210 9.903 1.00 0.00 C ATOM 0 H VAL A 383 23.806 33.259 13.638 1.00 0.00 H new ATOM 0 HA VAL A 383 24.974 34.229 11.067 1.00 0.00 H new ATOM 0 HB VAL A 383 23.510 32.483 10.579 1.00 0.00 H new ATOM 0 HG11 VAL A 383 21.132 32.408 11.380 1.00 0.00 H new ATOM 0 HG12 VAL A 383 22.295 32.276 12.720 1.00 0.00 H new ATOM 0 HG13 VAL A 383 21.461 33.818 12.415 1.00 0.00 H new ATOM 0 HG21 VAL A 383 21.623 33.639 9.402 1.00 0.00 H new ATOM 0 HG22 VAL A 383 21.974 35.113 10.336 1.00 0.00 H new ATOM 0 HG23 VAL A 383 23.173 34.485 9.181 1.00 0.00 H new ATOM 177 N TYR A 384 23.815 36.486 11.318 1.00 0.00 N ATOM 178 CA TYR A 384 23.445 37.868 11.600 1.00 0.00 C ATOM 179 C TYR A 384 22.831 38.393 10.297 1.00 0.00 C ATOM 180 O TYR A 384 22.845 37.715 9.268 1.00 0.00 O ATOM 181 CB TYR A 384 24.713 38.688 11.877 1.00 0.00 C ATOM 182 CG TYR A 384 25.821 37.978 12.626 1.00 0.00 C ATOM 183 CD1 TYR A 384 25.682 37.693 13.991 1.00 0.00 C ATOM 184 CD2 TYR A 384 26.999 37.619 11.950 1.00 0.00 C ATOM 185 CE1 TYR A 384 26.725 37.059 14.686 1.00 0.00 C ATOM 186 CE2 TYR A 384 28.042 36.978 12.635 1.00 0.00 C ATOM 187 CZ TYR A 384 27.908 36.703 14.008 1.00 0.00 C ATOM 188 OH TYR A 384 28.922 36.095 14.682 1.00 0.00 O ATOM 0 H TYR A 384 24.175 36.342 10.375 1.00 0.00 H new ATOM 0 HA TYR A 384 22.772 37.939 12.455 1.00 0.00 H new ATOM 0 HB2 TYR A 384 25.112 39.034 10.923 1.00 0.00 H new ATOM 0 HB3 TYR A 384 24.430 39.575 12.445 1.00 0.00 H new ATOM 0 HD1 TYR A 384 24.773 37.961 14.509 1.00 0.00 H new ATOM 0 HD2 TYR A 384 27.102 37.838 10.897 1.00 0.00 H new ATOM 0 HE1 TYR A 384 26.620 36.844 15.739 1.00 0.00 H new ATOM 0 HE2 TYR A 384 28.943 36.697 12.111 1.00 0.00 H new ATOM 0 HH TYR A 384 29.663 35.917 14.066 1.00 0.00 H new ATOM 198 N GLY A 385 22.288 39.615 10.352 1.00 0.00 N ATOM 199 CA GLY A 385 21.705 40.276 9.191 1.00 0.00 C ATOM 200 C GLY A 385 20.246 39.876 8.970 1.00 0.00 C ATOM 201 O GLY A 385 19.666 40.205 7.937 1.00 0.00 O ATOM 0 H GLY A 385 22.243 40.170 11.207 1.00 0.00 H new ATOM 0 HA2 GLY A 385 21.768 41.356 9.321 1.00 0.00 H new ATOM 0 HA3 GLY A 385 22.287 40.027 8.303 1.00 0.00 H new ATOM 205 N LEU A 386 19.652 39.170 9.935 1.00 0.00 N ATOM 206 CA LEU A 386 18.266 38.723 9.867 1.00 0.00 C ATOM 207 C LEU A 386 17.284 39.861 10.169 1.00 0.00 C ATOM 208 O LEU A 386 16.185 39.615 10.664 1.00 0.00 O ATOM 209 CB LEU A 386 18.050 37.541 10.819 1.00 0.00 C ATOM 210 CG LEU A 386 19.072 36.417 10.609 1.00 0.00 C ATOM 211 CD1 LEU A 386 18.779 35.292 11.598 1.00 0.00 C ATOM 212 CD2 LEU A 386 18.987 35.850 9.192 1.00 0.00 C ATOM 0 H LEU A 386 20.128 38.892 10.793 1.00 0.00 H new ATOM 0 HA LEU A 386 18.066 38.395 8.847 1.00 0.00 H new ATOM 0 HB2 LEU A 386 18.110 37.893 11.849 1.00 0.00 H new ATOM 0 HB3 LEU A 386 17.045 37.144 10.676 1.00 0.00 H new ATOM 0 HG LEU A 386 20.070 36.827 10.764 1.00 0.00 H new ATOM 0 HD11 LEU A 386 19.500 34.487 11.457 1.00 0.00 H new ATOM 0 HD12 LEU A 386 18.855 35.674 12.616 1.00 0.00 H new ATOM 0 HD13 LEU A 386 17.772 34.911 11.428 1.00 0.00 H new ATOM 0 HD21 LEU A 386 19.723 35.055 9.073 1.00 0.00 H new ATOM 0 HD22 LEU A 386 17.988 35.448 9.020 1.00 0.00 H new ATOM 0 HD23 LEU A 386 19.188 36.642 8.471 1.00 0.00 H new ATOM 224 N ASP A 387 17.674 41.106 9.880 1.00 0.00 N ATOM 225 CA ASP A 387 16.893 42.283 10.236 1.00 0.00 C ATOM 226 C ASP A 387 15.548 42.380 9.512 1.00 0.00 C ATOM 227 O ASP A 387 14.607 42.973 10.038 1.00 0.00 O ATOM 228 CB ASP A 387 17.717 43.540 9.955 1.00 0.00 C ATOM 229 CG ASP A 387 18.976 43.661 10.813 1.00 0.00 C ATOM 230 OD1 ASP A 387 19.275 42.716 11.574 1.00 0.00 O ATOM 231 OD2 ASP A 387 19.638 44.716 10.697 1.00 0.00 O ATOM 0 H ASP A 387 18.543 41.321 9.391 1.00 0.00 H new ATOM 0 HA ASP A 387 16.662 42.192 11.297 1.00 0.00 H new ATOM 0 HB2 ASP A 387 18.004 43.547 8.903 1.00 0.00 H new ATOM 0 HB3 ASP A 387 17.091 44.417 10.120 1.00 0.00 H new ATOM 236 N GLN A 388 15.451 41.802 8.311 1.00 0.00 N ATOM 237 CA GLN A 388 14.236 41.842 7.509 1.00 0.00 C ATOM 238 C GLN A 388 13.203 40.839 8.022 1.00 0.00 C ATOM 239 O GLN A 388 13.546 39.793 8.571 1.00 0.00 O ATOM 240 CB GLN A 388 14.554 41.644 6.019 1.00 0.00 C ATOM 241 CG GLN A 388 15.289 40.337 5.698 1.00 0.00 C ATOM 242 CD GLN A 388 16.778 40.386 6.038 1.00 0.00 C ATOM 243 OE1 GLN A 388 17.331 41.440 6.339 1.00 0.00 O ATOM 244 NE2 GLN A 388 17.449 39.240 5.995 1.00 0.00 N ATOM 0 H GLN A 388 16.218 41.293 7.871 1.00 0.00 H new ATOM 0 HA GLN A 388 13.791 42.832 7.611 1.00 0.00 H new ATOM 0 HB2 GLN A 388 13.622 41.671 5.454 1.00 0.00 H new ATOM 0 HB3 GLN A 388 15.160 42.482 5.675 1.00 0.00 H new ATOM 0 HG2 GLN A 388 14.823 39.521 6.250 1.00 0.00 H new ATOM 0 HG3 GLN A 388 15.172 40.113 4.638 1.00 0.00 H new ATOM 0 HE21 GLN A 388 16.968 38.377 5.742 1.00 0.00 H new ATOM 0 HE22 GLN A 388 18.445 39.224 6.215 1.00 0.00 H new ATOM 253 N SER A 389 11.921 41.167 7.836 1.00 0.00 N ATOM 254 CA SER A 389 10.809 40.376 8.351 1.00 0.00 C ATOM 255 C SER A 389 10.678 39.021 7.654 1.00 0.00 C ATOM 256 O SER A 389 9.970 38.139 8.140 1.00 0.00 O ATOM 257 CB SER A 389 9.527 41.196 8.178 1.00 0.00 C ATOM 258 OG SER A 389 8.403 40.480 8.647 1.00 0.00 O ATOM 0 H SER A 389 11.628 41.996 7.319 1.00 0.00 H new ATOM 0 HA SER A 389 10.992 40.157 9.403 1.00 0.00 H new ATOM 0 HB2 SER A 389 9.616 42.137 8.721 1.00 0.00 H new ATOM 0 HB3 SER A 389 9.390 41.447 7.126 1.00 0.00 H new ATOM 0 HG SER A 389 8.613 39.523 8.675 1.00 0.00 H new ATOM 264 N LYS A 390 11.354 38.839 6.516 1.00 0.00 N ATOM 265 CA LYS A 390 11.297 37.596 5.759 1.00 0.00 C ATOM 266 C LYS A 390 11.991 36.446 6.483 1.00 0.00 C ATOM 267 O LYS A 390 11.761 35.288 6.141 1.00 0.00 O ATOM 268 CB LYS A 390 11.938 37.814 4.386 1.00 0.00 C ATOM 269 CG LYS A 390 11.188 38.852 3.543 1.00 0.00 C ATOM 270 CD LYS A 390 9.785 38.366 3.179 1.00 0.00 C ATOM 271 CE LYS A 390 9.112 39.390 2.266 1.00 0.00 C ATOM 272 NZ LYS A 390 7.770 38.936 1.856 1.00 0.00 N ATOM 0 H LYS A 390 11.954 39.551 6.098 1.00 0.00 H new ATOM 0 HA LYS A 390 10.249 37.318 5.647 1.00 0.00 H new ATOM 0 HB2 LYS A 390 12.971 38.137 4.518 1.00 0.00 H new ATOM 0 HB3 LYS A 390 11.967 36.866 3.848 1.00 0.00 H new ATOM 0 HG2 LYS A 390 11.118 39.789 4.095 1.00 0.00 H new ATOM 0 HG3 LYS A 390 11.751 39.059 2.633 1.00 0.00 H new ATOM 0 HD2 LYS A 390 9.842 37.399 2.679 1.00 0.00 H new ATOM 0 HD3 LYS A 390 9.192 38.223 4.082 1.00 0.00 H new ATOM 0 HE2 LYS A 390 9.033 40.346 2.783 1.00 0.00 H new ATOM 0 HE3 LYS A 390 9.729 39.555 1.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 390 7.336 39.650 1.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 390 7.850 38.035 1.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 390 7.176 38.802 2.699 1.00 0.00 H new ATOM 286 N MET A 391 12.838 36.735 7.475 1.00 0.00 N ATOM 287 CA MET A 391 13.583 35.686 8.156 1.00 0.00 C ATOM 288 C MET A 391 12.759 35.083 9.291 1.00 0.00 C ATOM 289 O MET A 391 11.954 35.768 9.918 1.00 0.00 O ATOM 290 CB MET A 391 14.915 36.224 8.681 1.00 0.00 C ATOM 291 CG MET A 391 15.647 37.067 7.635 1.00 0.00 C ATOM 292 SD MET A 391 15.689 36.401 5.947 1.00 0.00 S ATOM 293 CE MET A 391 16.631 34.884 6.231 1.00 0.00 C ATOM 0 H MET A 391 13.020 37.678 7.818 1.00 0.00 H new ATOM 0 HA MET A 391 13.794 34.896 7.435 1.00 0.00 H new ATOM 0 HB2 MET A 391 14.736 36.827 9.571 1.00 0.00 H new ATOM 0 HB3 MET A 391 15.549 35.390 8.982 1.00 0.00 H new ATOM 0 HG2 MET A 391 15.180 38.052 7.602 1.00 0.00 H new ATOM 0 HG3 MET A 391 16.674 37.212 7.971 1.00 0.00 H new ATOM 0 HE1 MET A 391 17.039 34.527 5.285 1.00 0.00 H new ATOM 0 HE2 MET A 391 17.447 35.087 6.925 1.00 0.00 H new ATOM 0 HE3 MET A 391 15.976 34.123 6.654 1.00 0.00 H new ATOM 303 N ASN A 392 12.967 33.789 9.556 1.00 0.00 N ATOM 304 CA ASN A 392 12.292 33.073 10.627 1.00 0.00 C ATOM 305 C ASN A 392 13.077 31.807 10.959 1.00 0.00 C ATOM 306 O ASN A 392 13.853 31.327 10.133 1.00 0.00 O ATOM 307 CB ASN A 392 10.864 32.732 10.184 1.00 0.00 C ATOM 308 CG ASN A 392 10.090 32.052 11.301 1.00 0.00 C ATOM 309 OD1 ASN A 392 9.987 30.831 11.339 1.00 0.00 O ATOM 310 ND2 ASN A 392 9.538 32.839 12.218 1.00 0.00 N ATOM 0 H ASN A 392 13.616 33.210 9.024 1.00 0.00 H new ATOM 0 HA ASN A 392 12.240 33.693 11.522 1.00 0.00 H new ATOM 0 HB2 ASN A 392 10.347 33.643 9.882 1.00 0.00 H new ATOM 0 HB3 ASN A 392 10.897 32.080 9.311 1.00 0.00 H new ATOM 0 HD21 ASN A 392 9.007 32.431 12.987 1.00 0.00 H new ATOM 0 HD22 ASN A 392 9.646 33.851 12.153 1.00 0.00 H new ATOM 317 N CYS A 393 12.878 31.262 12.165 1.00 0.00 N ATOM 318 CA CYS A 393 13.602 30.080 12.615 1.00 0.00 C ATOM 319 C CYS A 393 13.450 28.938 11.615 1.00 0.00 C ATOM 320 O CYS A 393 14.411 28.225 11.337 1.00 0.00 O ATOM 321 CB CYS A 393 13.062 29.645 13.978 1.00 0.00 C ATOM 322 SG CYS A 393 13.423 30.903 15.229 1.00 0.00 S ATOM 0 H CYS A 393 12.215 31.629 12.848 1.00 0.00 H new ATOM 0 HA CYS A 393 14.660 30.327 12.696 1.00 0.00 H new ATOM 0 HB2 CYS A 393 11.986 29.483 13.915 1.00 0.00 H new ATOM 0 HB3 CYS A 393 13.511 28.695 14.268 1.00 0.00 H new ATOM 0 HG CYS A 393 14.394 31.662 14.814 1.00 0.00 H new ATOM 328 N ASP A 394 12.245 28.767 11.070 1.00 0.00 N ATOM 329 CA ASP A 394 11.977 27.699 10.125 1.00 0.00 C ATOM 330 C ASP A 394 12.668 27.907 8.777 1.00 0.00 C ATOM 331 O ASP A 394 13.159 26.957 8.170 1.00 0.00 O ATOM 332 CB ASP A 394 10.460 27.521 9.988 1.00 0.00 C ATOM 333 CG ASP A 394 10.038 26.600 8.840 1.00 0.00 C ATOM 334 OD1 ASP A 394 10.782 25.641 8.544 1.00 0.00 O ATOM 335 OD2 ASP A 394 8.960 26.872 8.266 1.00 0.00 O ATOM 0 H ASP A 394 11.441 29.361 11.272 1.00 0.00 H new ATOM 0 HA ASP A 394 12.407 26.777 10.515 1.00 0.00 H new ATOM 0 HB2 ASP A 394 10.066 27.122 10.923 1.00 0.00 H new ATOM 0 HB3 ASP A 394 10.002 28.499 9.841 1.00 0.00 H new ATOM 340 N ARG A 395 12.713 29.155 8.299 1.00 0.00 N ATOM 341 CA ARG A 395 13.243 29.451 6.973 1.00 0.00 C ATOM 342 C ARG A 395 14.763 29.395 6.935 1.00 0.00 C ATOM 343 O ARG A 395 15.334 28.803 6.025 1.00 0.00 O ATOM 344 CB ARG A 395 12.746 30.815 6.499 1.00 0.00 C ATOM 345 CG ARG A 395 11.220 30.829 6.427 1.00 0.00 C ATOM 346 CD ARG A 395 10.763 32.122 5.760 1.00 0.00 C ATOM 347 NE ARG A 395 9.302 32.236 5.794 1.00 0.00 N ATOM 348 CZ ARG A 395 8.626 33.201 6.427 1.00 0.00 C ATOM 349 NH1 ARG A 395 9.254 34.186 7.061 1.00 0.00 N ATOM 350 NH2 ARG A 395 7.298 33.189 6.434 1.00 0.00 N ATOM 0 H ARG A 395 12.388 29.973 8.814 1.00 0.00 H new ATOM 0 HA ARG A 395 12.877 28.680 6.295 1.00 0.00 H new ATOM 0 HB2 ARG A 395 13.092 31.592 7.181 1.00 0.00 H new ATOM 0 HB3 ARG A 395 13.165 31.041 5.519 1.00 0.00 H new ATOM 0 HG2 ARG A 395 10.862 29.968 5.862 1.00 0.00 H new ATOM 0 HG3 ARG A 395 10.796 30.752 7.428 1.00 0.00 H new ATOM 0 HD2 ARG A 395 11.211 32.976 6.267 1.00 0.00 H new ATOM 0 HD3 ARG A 395 11.110 32.146 4.727 1.00 0.00 H new ATOM 0 HE ARG A 395 8.761 31.527 5.298 1.00 0.00 H new ATOM 0 HH11 ARG A 395 10.273 34.217 7.072 1.00 0.00 H new ATOM 0 HH12 ARG A 395 8.716 34.911 7.537 1.00 0.00 H new ATOM 0 HH21 ARG A 395 6.792 32.443 5.956 1.00 0.00 H new ATOM 0 HH22 ARG A 395 6.784 33.926 6.917 1.00 0.00 H new ATOM 364 N VAL A 396 15.426 30.007 7.918 1.00 0.00 N ATOM 365 CA VAL A 396 16.881 30.087 7.936 1.00 0.00 C ATOM 366 C VAL A 396 17.458 28.698 8.187 1.00 0.00 C ATOM 367 O VAL A 396 18.455 28.306 7.576 1.00 0.00 O ATOM 368 CB VAL A 396 17.295 31.035 9.069 1.00 0.00 C ATOM 369 CG1 VAL A 396 18.797 30.972 9.333 1.00 0.00 C ATOM 370 CG2 VAL A 396 16.929 32.473 8.718 1.00 0.00 C ATOM 0 H VAL A 396 14.972 30.455 8.714 1.00 0.00 H new ATOM 0 HA VAL A 396 17.256 30.459 6.983 1.00 0.00 H new ATOM 0 HB VAL A 396 16.762 30.716 9.964 1.00 0.00 H new ATOM 0 HG11 VAL A 396 19.053 31.657 10.142 1.00 0.00 H new ATOM 0 HG12 VAL A 396 19.074 29.956 9.616 1.00 0.00 H new ATOM 0 HG13 VAL A 396 19.337 31.258 8.431 1.00 0.00 H new ATOM 0 HG21 VAL A 396 17.229 33.134 9.531 1.00 0.00 H new ATOM 0 HG22 VAL A 396 17.444 32.767 7.803 1.00 0.00 H new ATOM 0 HG23 VAL A 396 15.852 32.548 8.568 1.00 0.00 H new ATOM 380 N PHE A 397 16.832 27.943 9.090 1.00 0.00 N ATOM 381 CA PHE A 397 17.425 26.705 9.548 1.00 0.00 C ATOM 382 C PHE A 397 17.242 25.651 8.459 1.00 0.00 C ATOM 383 O PHE A 397 18.099 24.780 8.336 1.00 0.00 O ATOM 384 CB PHE A 397 16.720 26.310 10.846 1.00 0.00 C ATOM 385 CG PHE A 397 17.394 25.224 11.655 1.00 0.00 C ATOM 386 CD1 PHE A 397 18.775 24.993 11.543 1.00 0.00 C ATOM 387 CD2 PHE A 397 16.634 24.457 12.550 1.00 0.00 C ATOM 388 CE1 PHE A 397 19.391 24.018 12.334 1.00 0.00 C ATOM 389 CE2 PHE A 397 17.253 23.487 13.347 1.00 0.00 C ATOM 390 CZ PHE A 397 18.632 23.269 13.240 1.00 0.00 C ATOM 0 H PHE A 397 15.929 28.169 9.508 1.00 0.00 H new ATOM 0 HA PHE A 397 18.493 26.806 9.743 1.00 0.00 H new ATOM 0 HB2 PHE A 397 16.626 27.198 11.471 1.00 0.00 H new ATOM 0 HB3 PHE A 397 15.709 25.982 10.603 1.00 0.00 H new ATOM 0 HD1 PHE A 397 19.363 25.570 10.844 1.00 0.00 H new ATOM 0 HD2 PHE A 397 15.568 24.615 12.624 1.00 0.00 H new ATOM 0 HE1 PHE A 397 20.453 23.843 12.246 1.00 0.00 H new ATOM 0 HE2 PHE A 397 16.667 22.907 14.044 1.00 0.00 H new ATOM 0 HZ PHE A 397 19.110 22.522 13.857 1.00 0.00 H new ATOM 400 N ASN A 398 16.165 25.699 7.662 1.00 0.00 N ATOM 401 CA ASN A 398 15.997 24.703 6.612 1.00 0.00 C ATOM 402 C ASN A 398 16.911 25.024 5.427 1.00 0.00 C ATOM 403 O ASN A 398 17.328 24.116 4.707 1.00 0.00 O ATOM 404 CB ASN A 398 14.522 24.588 6.207 1.00 0.00 C ATOM 405 CG ASN A 398 14.102 25.546 5.098 1.00 0.00 C ATOM 406 OD1 ASN A 398 14.576 25.456 3.967 1.00 0.00 O ATOM 407 ND2 ASN A 398 13.202 26.470 5.410 1.00 0.00 N ATOM 0 H ASN A 398 15.423 26.396 7.725 1.00 0.00 H new ATOM 0 HA ASN A 398 16.295 23.725 6.991 1.00 0.00 H new ATOM 0 HB2 ASN A 398 14.324 23.566 5.883 1.00 0.00 H new ATOM 0 HB3 ASN A 398 13.901 24.770 7.084 1.00 0.00 H new ATOM 0 HD21 ASN A 398 12.884 27.132 4.702 1.00 0.00 H new ATOM 0 HD22 ASN A 398 12.828 26.518 6.358 1.00 0.00 H new ATOM 414 N VAL A 399 17.226 26.314 5.225 1.00 0.00 N ATOM 415 CA VAL A 399 18.086 26.742 4.131 1.00 0.00 C ATOM 416 C VAL A 399 19.405 26.005 4.320 1.00 0.00 C ATOM 417 O VAL A 399 19.828 25.285 3.418 1.00 0.00 O ATOM 418 CB VAL A 399 18.296 28.262 4.192 1.00 0.00 C ATOM 419 CG1 VAL A 399 19.587 28.696 3.504 1.00 0.00 C ATOM 420 CG2 VAL A 399 17.151 28.972 3.478 1.00 0.00 C ATOM 0 H VAL A 399 16.891 27.076 5.814 1.00 0.00 H new ATOM 0 HA VAL A 399 17.648 26.517 3.159 1.00 0.00 H new ATOM 0 HB VAL A 399 18.342 28.526 5.249 1.00 0.00 H new ATOM 0 HG11 VAL A 399 19.690 29.779 3.574 1.00 0.00 H new ATOM 0 HG12 VAL A 399 20.437 28.218 3.991 1.00 0.00 H new ATOM 0 HG13 VAL A 399 19.557 28.401 2.455 1.00 0.00 H new ATOM 0 HG21 VAL A 399 17.306 30.050 3.525 1.00 0.00 H new ATOM 0 HG22 VAL A 399 17.120 28.655 2.436 1.00 0.00 H new ATOM 0 HG23 VAL A 399 16.208 28.720 3.962 1.00 0.00 H new ATOM 430 N PHE A 400 20.067 26.168 5.473 1.00 0.00 N ATOM 431 CA PHE A 400 21.256 25.370 5.743 1.00 0.00 C ATOM 432 C PHE A 400 21.067 23.910 6.158 1.00 0.00 C ATOM 433 O PHE A 400 22.046 23.182 6.304 1.00 0.00 O ATOM 434 CB PHE A 400 22.414 26.141 6.377 1.00 0.00 C ATOM 435 CG PHE A 400 22.042 27.099 7.482 1.00 0.00 C ATOM 436 CD1 PHE A 400 21.483 26.615 8.672 1.00 0.00 C ATOM 437 CD2 PHE A 400 22.268 28.472 7.318 1.00 0.00 C ATOM 438 CE1 PHE A 400 21.170 27.511 9.704 1.00 0.00 C ATOM 439 CE2 PHE A 400 21.957 29.365 8.351 1.00 0.00 C ATOM 440 CZ PHE A 400 21.412 28.882 9.547 1.00 0.00 C ATOM 0 H PHE A 400 19.806 26.825 6.209 1.00 0.00 H new ATOM 0 HA PHE A 400 21.622 25.174 4.735 1.00 0.00 H new ATOM 0 HB2 PHE A 400 23.131 25.421 6.773 1.00 0.00 H new ATOM 0 HB3 PHE A 400 22.924 26.701 5.593 1.00 0.00 H new ATOM 0 HD1 PHE A 400 21.294 25.559 8.794 1.00 0.00 H new ATOM 0 HD2 PHE A 400 22.683 28.843 6.392 1.00 0.00 H new ATOM 0 HE1 PHE A 400 20.740 27.143 10.624 1.00 0.00 H new ATOM 0 HE2 PHE A 400 22.137 30.423 8.226 1.00 0.00 H new ATOM 0 HZ PHE A 400 21.178 29.567 10.349 1.00 0.00 H new ATOM 450 N CYS A 401 19.821 23.462 6.351 1.00 0.00 N ATOM 451 CA CYS A 401 19.559 22.082 6.732 1.00 0.00 C ATOM 452 C CYS A 401 19.769 21.135 5.556 1.00 0.00 C ATOM 453 O CYS A 401 20.225 20.010 5.742 1.00 0.00 O ATOM 454 CB CYS A 401 18.127 21.942 7.253 1.00 0.00 C ATOM 455 SG CYS A 401 17.773 20.216 7.683 1.00 0.00 S ATOM 0 H CYS A 401 18.985 24.038 6.248 1.00 0.00 H new ATOM 0 HA CYS A 401 20.262 21.814 7.520 1.00 0.00 H new ATOM 0 HB2 CYS A 401 17.989 22.577 8.128 1.00 0.00 H new ATOM 0 HB3 CYS A 401 17.423 22.286 6.495 1.00 0.00 H new ATOM 0 HG CYS A 401 18.602 19.434 7.057 1.00 0.00 H new ATOM 461 N LEU A 402 19.440 21.582 4.337 1.00 0.00 N ATOM 462 CA LEU A 402 19.580 20.737 3.155 1.00 0.00 C ATOM 463 C LEU A 402 21.036 20.311 2.931 1.00 0.00 C ATOM 464 O LEU A 402 21.298 19.422 2.122 1.00 0.00 O ATOM 465 CB LEU A 402 18.986 21.470 1.948 1.00 0.00 C ATOM 466 CG LEU A 402 19.849 22.635 1.443 1.00 0.00 C ATOM 467 CD1 LEU A 402 20.850 22.186 0.376 1.00 0.00 C ATOM 468 CD2 LEU A 402 18.932 23.683 0.813 1.00 0.00 C ATOM 0 H LEU A 402 19.078 22.517 4.149 1.00 0.00 H new ATOM 0 HA LEU A 402 19.026 19.810 3.303 1.00 0.00 H new ATOM 0 HB2 LEU A 402 18.844 20.757 1.136 1.00 0.00 H new ATOM 0 HB3 LEU A 402 18.000 21.850 2.215 1.00 0.00 H new ATOM 0 HG LEU A 402 20.402 23.034 2.293 1.00 0.00 H new ATOM 0 HD11 LEU A 402 21.439 23.042 0.047 1.00 0.00 H new ATOM 0 HD12 LEU A 402 21.512 21.428 0.794 1.00 0.00 H new ATOM 0 HD13 LEU A 402 20.312 21.768 -0.475 1.00 0.00 H new ATOM 0 HD21 LEU A 402 19.530 24.518 0.449 1.00 0.00 H new ATOM 0 HD22 LEU A 402 18.387 23.237 -0.019 1.00 0.00 H new ATOM 0 HD23 LEU A 402 18.224 24.042 1.559 1.00 0.00 H new ATOM 480 N TYR A 403 21.983 20.939 3.639 1.00 0.00 N ATOM 481 CA TYR A 403 23.399 20.621 3.538 1.00 0.00 C ATOM 482 C TYR A 403 23.935 19.515 4.451 1.00 0.00 C ATOM 483 O TYR A 403 25.082 19.098 4.291 1.00 0.00 O ATOM 484 CB TYR A 403 24.242 21.894 3.627 1.00 0.00 C ATOM 485 CG TYR A 403 24.204 22.763 2.388 1.00 0.00 C ATOM 486 CD1 TYR A 403 25.092 22.528 1.330 1.00 0.00 C ATOM 487 CD2 TYR A 403 23.282 23.817 2.306 1.00 0.00 C ATOM 488 CE1 TYR A 403 25.076 23.353 0.195 1.00 0.00 C ATOM 489 CE2 TYR A 403 23.252 24.640 1.171 1.00 0.00 C ATOM 490 CZ TYR A 403 24.152 24.414 0.110 1.00 0.00 C ATOM 491 OH TYR A 403 24.129 25.217 -0.992 1.00 0.00 O ATOM 0 H TYR A 403 21.779 21.687 4.301 1.00 0.00 H new ATOM 0 HA TYR A 403 23.497 20.172 2.549 1.00 0.00 H new ATOM 0 HB2 TYR A 403 23.899 22.482 4.478 1.00 0.00 H new ATOM 0 HB3 TYR A 403 25.277 21.616 3.828 1.00 0.00 H new ATOM 0 HD1 TYR A 403 25.792 21.708 1.388 1.00 0.00 H new ATOM 0 HD2 TYR A 403 22.594 23.995 3.119 1.00 0.00 H new ATOM 0 HE1 TYR A 403 25.771 23.175 -0.612 1.00 0.00 H new ATOM 0 HE2 TYR A 403 22.538 25.448 1.110 1.00 0.00 H new ATOM 0 HH TYR A 403 23.431 25.897 -0.887 1.00 0.00 H new ATOM 501 N GLY A 404 23.133 19.034 5.407 1.00 0.00 N ATOM 502 CA GLY A 404 23.595 18.028 6.358 1.00 0.00 C ATOM 503 C GLY A 404 22.540 17.679 7.408 1.00 0.00 C ATOM 504 O GLY A 404 21.342 17.729 7.134 1.00 0.00 O ATOM 0 H GLY A 404 22.165 19.326 5.539 1.00 0.00 H new ATOM 0 HA2 GLY A 404 23.876 17.124 5.817 1.00 0.00 H new ATOM 0 HA3 GLY A 404 24.493 18.392 6.858 1.00 0.00 H new ATOM 508 N ASN A 405 22.991 17.325 8.618 1.00 0.00 N ATOM 509 CA ASN A 405 22.110 16.991 9.729 1.00 0.00 C ATOM 510 C ASN A 405 22.113 18.109 10.768 1.00 0.00 C ATOM 511 O ASN A 405 23.174 18.569 11.187 1.00 0.00 O ATOM 512 CB ASN A 405 22.539 15.665 10.362 1.00 0.00 C ATOM 513 CG ASN A 405 22.329 14.488 9.420 1.00 0.00 C ATOM 514 OD1 ASN A 405 21.459 14.522 8.556 1.00 0.00 O ATOM 515 ND2 ASN A 405 23.126 13.436 9.584 1.00 0.00 N ATOM 0 H ASN A 405 23.983 17.264 8.848 1.00 0.00 H new ATOM 0 HA ASN A 405 21.094 16.882 9.349 1.00 0.00 H new ATOM 0 HB2 ASN A 405 23.591 15.721 10.643 1.00 0.00 H new ATOM 0 HB3 ASN A 405 21.973 15.501 11.279 1.00 0.00 H new ATOM 0 HD21 ASN A 405 23.025 12.620 8.980 1.00 0.00 H new ATOM 0 HD22 ASN A 405 23.838 13.445 10.314 1.00 0.00 H new ATOM 522 N VAL A 406 20.917 18.543 11.176 1.00 0.00 N ATOM 523 CA VAL A 406 20.733 19.636 12.117 1.00 0.00 C ATOM 524 C VAL A 406 20.120 19.224 13.452 1.00 0.00 C ATOM 525 O VAL A 406 19.583 18.125 13.575 1.00 0.00 O ATOM 526 CB VAL A 406 20.028 20.818 11.450 1.00 0.00 C ATOM 527 CG1 VAL A 406 20.441 20.965 9.988 1.00 0.00 C ATOM 528 CG2 VAL A 406 18.509 20.666 11.508 1.00 0.00 C ATOM 0 H VAL A 406 20.040 18.134 10.853 1.00 0.00 H new ATOM 0 HA VAL A 406 21.730 19.973 12.399 1.00 0.00 H new ATOM 0 HB VAL A 406 20.329 21.707 12.004 1.00 0.00 H new ATOM 0 HG11 VAL A 406 19.920 21.815 9.547 1.00 0.00 H new ATOM 0 HG12 VAL A 406 21.517 21.128 9.929 1.00 0.00 H new ATOM 0 HG13 VAL A 406 20.181 20.057 9.443 1.00 0.00 H new ATOM 0 HG21 VAL A 406 18.039 21.523 11.025 1.00 0.00 H new ATOM 0 HG22 VAL A 406 18.215 19.752 10.992 1.00 0.00 H new ATOM 0 HG23 VAL A 406 18.188 20.614 12.548 1.00 0.00 H new ATOM 538 N GLU A 407 20.199 20.108 14.454 1.00 0.00 N ATOM 539 CA GLU A 407 19.679 19.821 15.784 1.00 0.00 C ATOM 540 C GLU A 407 18.756 20.923 16.315 1.00 0.00 C ATOM 541 O GLU A 407 17.630 20.618 16.708 1.00 0.00 O ATOM 542 CB GLU A 407 20.843 19.596 16.759 1.00 0.00 C ATOM 543 CG GLU A 407 21.789 18.475 16.314 1.00 0.00 C ATOM 544 CD GLU A 407 21.133 17.093 16.328 1.00 0.00 C ATOM 545 OE1 GLU A 407 20.016 16.970 16.879 1.00 0.00 O ATOM 546 OE2 GLU A 407 21.765 16.159 15.781 1.00 0.00 O ATOM 0 H GLU A 407 20.622 21.032 14.361 1.00 0.00 H new ATOM 0 HA GLU A 407 19.076 18.917 15.703 1.00 0.00 H new ATOM 0 HB2 GLU A 407 21.409 20.522 16.861 1.00 0.00 H new ATOM 0 HB3 GLU A 407 20.443 19.357 17.744 1.00 0.00 H new ATOM 0 HG2 GLU A 407 22.148 18.690 15.308 1.00 0.00 H new ATOM 0 HG3 GLU A 407 22.661 18.463 16.968 1.00 0.00 H new ATOM 553 N LYS A 408 19.197 22.190 16.341 1.00 0.00 N ATOM 554 CA LYS A 408 18.419 23.270 16.952 1.00 0.00 C ATOM 555 C LYS A 408 18.701 24.637 16.329 1.00 0.00 C ATOM 556 O LYS A 408 19.687 24.812 15.615 1.00 0.00 O ATOM 557 CB LYS A 408 18.733 23.354 18.451 1.00 0.00 C ATOM 558 CG LYS A 408 18.468 22.048 19.198 1.00 0.00 C ATOM 559 CD LYS A 408 18.786 22.234 20.682 1.00 0.00 C ATOM 560 CE LYS A 408 18.571 20.929 21.445 1.00 0.00 C ATOM 561 NZ LYS A 408 17.175 20.465 21.334 1.00 0.00 N ATOM 0 H LYS A 408 20.089 22.488 15.945 1.00 0.00 H new ATOM 0 HA LYS A 408 17.370 23.029 16.778 1.00 0.00 H new ATOM 0 HB2 LYS A 408 19.779 23.633 18.581 1.00 0.00 H new ATOM 0 HB3 LYS A 408 18.133 24.148 18.897 1.00 0.00 H new ATOM 0 HG2 LYS A 408 17.427 21.750 19.073 1.00 0.00 H new ATOM 0 HG3 LYS A 408 19.080 21.248 18.782 1.00 0.00 H new ATOM 0 HD2 LYS A 408 19.818 22.565 20.800 1.00 0.00 H new ATOM 0 HD3 LYS A 408 18.151 23.015 21.100 1.00 0.00 H new ATOM 0 HE2 LYS A 408 19.243 20.163 21.056 1.00 0.00 H new ATOM 0 HE3 LYS A 408 18.826 21.073 22.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 16.958 19.824 22.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 16.534 21.283 21.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 17.048 19.960 20.434 1.00 0.00 H new ATOM 575 N VAL A 409 17.825 25.605 16.617 1.00 0.00 N ATOM 576 CA VAL A 409 17.961 26.998 16.199 1.00 0.00 C ATOM 577 C VAL A 409 17.385 27.905 17.287 1.00 0.00 C ATOM 578 O VAL A 409 16.430 27.528 17.966 1.00 0.00 O ATOM 579 CB VAL A 409 17.274 27.217 14.844 1.00 0.00 C ATOM 580 CG1 VAL A 409 15.790 26.861 14.897 1.00 0.00 C ATOM 581 CG2 VAL A 409 17.388 28.677 14.401 1.00 0.00 C ATOM 0 H VAL A 409 16.980 25.433 17.162 1.00 0.00 H new ATOM 0 HA VAL A 409 19.014 27.248 16.067 1.00 0.00 H new ATOM 0 HB VAL A 409 17.782 26.564 14.135 1.00 0.00 H new ATOM 0 HG11 VAL A 409 15.340 27.030 13.919 1.00 0.00 H new ATOM 0 HG12 VAL A 409 15.677 25.812 15.172 1.00 0.00 H new ATOM 0 HG13 VAL A 409 15.292 27.486 15.638 1.00 0.00 H new ATOM 0 HG21 VAL A 409 16.893 28.805 13.438 1.00 0.00 H new ATOM 0 HG22 VAL A 409 16.913 29.320 15.142 1.00 0.00 H new ATOM 0 HG23 VAL A 409 18.440 28.948 14.307 1.00 0.00 H new ATOM 591 N LYS A 410 17.964 29.100 17.459 1.00 0.00 N ATOM 592 CA LYS A 410 17.596 30.017 18.532 1.00 0.00 C ATOM 593 C LYS A 410 17.858 31.471 18.137 1.00 0.00 C ATOM 594 O LYS A 410 19.005 31.851 17.917 1.00 0.00 O ATOM 595 CB LYS A 410 18.422 29.632 19.766 1.00 0.00 C ATOM 596 CG LYS A 410 18.319 30.629 20.921 1.00 0.00 C ATOM 597 CD LYS A 410 16.883 30.752 21.431 1.00 0.00 C ATOM 598 CE LYS A 410 16.848 31.509 22.756 1.00 0.00 C ATOM 599 NZ LYS A 410 17.463 32.846 22.642 1.00 0.00 N ATOM 0 H LYS A 410 18.703 29.454 16.852 1.00 0.00 H new ATOM 0 HA LYS A 410 16.529 29.938 18.742 1.00 0.00 H new ATOM 0 HB2 LYS A 410 18.098 28.652 20.116 1.00 0.00 H new ATOM 0 HB3 LYS A 410 19.468 29.536 19.475 1.00 0.00 H new ATOM 0 HG2 LYS A 410 18.969 30.311 21.736 1.00 0.00 H new ATOM 0 HG3 LYS A 410 18.674 31.606 20.592 1.00 0.00 H new ATOM 0 HD2 LYS A 410 16.272 31.271 20.693 1.00 0.00 H new ATOM 0 HD3 LYS A 410 16.451 29.760 21.561 1.00 0.00 H new ATOM 0 HE2 LYS A 410 15.815 31.612 23.088 1.00 0.00 H new ATOM 0 HE3 LYS A 410 17.372 30.932 23.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 410 17.057 33.478 23.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 410 18.490 32.769 22.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 410 17.277 33.234 21.695 1.00 0.00 H new ATOM 613 N PHE A 411 16.800 32.281 18.049 1.00 0.00 N ATOM 614 CA PHE A 411 16.901 33.705 17.745 1.00 0.00 C ATOM 615 C PHE A 411 17.335 34.604 18.903 1.00 0.00 C ATOM 616 O PHE A 411 17.189 34.225 20.066 1.00 0.00 O ATOM 617 CB PHE A 411 15.663 34.212 16.998 1.00 0.00 C ATOM 618 CG PHE A 411 15.670 33.965 15.501 1.00 0.00 C ATOM 619 CD1 PHE A 411 16.056 32.722 14.975 1.00 0.00 C ATOM 620 CD2 PHE A 411 15.286 34.997 14.629 1.00 0.00 C ATOM 621 CE1 PHE A 411 16.060 32.514 13.587 1.00 0.00 C ATOM 622 CE2 PHE A 411 15.282 34.786 13.244 1.00 0.00 C ATOM 623 CZ PHE A 411 15.664 33.543 12.723 1.00 0.00 C ATOM 0 H PHE A 411 15.842 31.961 18.189 1.00 0.00 H new ATOM 0 HA PHE A 411 17.747 33.786 17.063 1.00 0.00 H new ATOM 0 HB2 PHE A 411 14.780 33.737 17.425 1.00 0.00 H new ATOM 0 HB3 PHE A 411 15.565 35.283 17.174 1.00 0.00 H new ATOM 0 HD1 PHE A 411 16.351 31.924 15.640 1.00 0.00 H new ATOM 0 HD2 PHE A 411 14.993 35.957 15.028 1.00 0.00 H new ATOM 0 HE1 PHE A 411 16.368 31.560 13.185 1.00 0.00 H new ATOM 0 HE2 PHE A 411 14.984 35.582 12.578 1.00 0.00 H new ATOM 0 HZ PHE A 411 15.653 33.378 11.656 1.00 0.00 H new ATOM 633 N MET A 412 17.868 35.793 18.595 1.00 0.00 N ATOM 634 CA MET A 412 18.382 36.714 19.602 1.00 0.00 C ATOM 635 C MET A 412 17.575 38.001 19.666 1.00 0.00 C ATOM 636 O MET A 412 17.466 38.729 18.679 1.00 0.00 O ATOM 637 CB MET A 412 19.841 37.060 19.300 1.00 0.00 C ATOM 638 CG MET A 412 20.689 35.803 19.159 1.00 0.00 C ATOM 639 SD MET A 412 20.562 34.684 20.569 1.00 0.00 S ATOM 640 CE MET A 412 21.589 33.364 19.904 1.00 0.00 C ATOM 0 H MET A 412 17.953 36.138 17.639 1.00 0.00 H new ATOM 0 HA MET A 412 18.302 36.211 20.566 1.00 0.00 H new ATOM 0 HB2 MET A 412 19.896 37.644 18.381 1.00 0.00 H new ATOM 0 HB3 MET A 412 20.242 37.684 20.099 1.00 0.00 H new ATOM 0 HG2 MET A 412 20.389 35.272 18.256 1.00 0.00 H new ATOM 0 HG3 MET A 412 21.732 36.091 19.027 1.00 0.00 H new ATOM 0 HE1 MET A 412 21.400 32.443 20.455 1.00 0.00 H new ATOM 0 HE2 MET A 412 21.350 33.213 18.851 1.00 0.00 H new ATOM 0 HE3 MET A 412 22.640 33.636 20.002 1.00 0.00 H new ATOM 650 N LYS A 413 17.009 38.288 20.842 1.00 0.00 N ATOM 651 CA LYS A 413 16.348 39.557 21.113 1.00 0.00 C ATOM 652 C LYS A 413 17.361 40.661 21.425 1.00 0.00 C ATOM 653 O LYS A 413 17.000 41.837 21.438 1.00 0.00 O ATOM 654 CB LYS A 413 15.354 39.383 22.263 1.00 0.00 C ATOM 655 CG LYS A 413 15.995 38.731 23.493 1.00 0.00 C ATOM 656 CD LYS A 413 15.011 38.791 24.662 1.00 0.00 C ATOM 657 CE LYS A 413 14.951 40.210 25.221 1.00 0.00 C ATOM 658 NZ LYS A 413 16.111 40.517 26.078 1.00 0.00 N ATOM 0 H LYS A 413 16.999 37.642 21.631 1.00 0.00 H new ATOM 0 HA LYS A 413 15.806 39.864 20.218 1.00 0.00 H new ATOM 0 HB2 LYS A 413 14.949 40.356 22.540 1.00 0.00 H new ATOM 0 HB3 LYS A 413 14.516 38.773 21.927 1.00 0.00 H new ATOM 0 HG2 LYS A 413 16.258 37.696 23.276 1.00 0.00 H new ATOM 0 HG3 LYS A 413 16.919 39.247 23.753 1.00 0.00 H new ATOM 0 HD2 LYS A 413 14.020 38.480 24.331 1.00 0.00 H new ATOM 0 HD3 LYS A 413 15.319 38.096 25.443 1.00 0.00 H new ATOM 0 HE2 LYS A 413 14.911 40.923 24.397 1.00 0.00 H new ATOM 0 HE3 LYS A 413 14.033 40.335 25.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 15.997 41.465 26.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 16.175 39.813 26.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 16.980 40.490 25.508 1.00 0.00 H new ATOM 672 N SER A 414 18.622 40.291 21.673 1.00 0.00 N ATOM 673 CA SER A 414 19.679 41.234 22.012 1.00 0.00 C ATOM 674 C SER A 414 20.279 41.888 20.769 1.00 0.00 C ATOM 675 O SER A 414 21.207 42.689 20.885 1.00 0.00 O ATOM 676 CB SER A 414 20.767 40.513 22.805 1.00 0.00 C ATOM 677 OG SER A 414 21.410 39.558 21.985 1.00 0.00 O ATOM 0 H SER A 414 18.934 39.320 21.642 1.00 0.00 H new ATOM 0 HA SER A 414 19.243 42.028 22.618 1.00 0.00 H new ATOM 0 HB2 SER A 414 21.495 41.234 23.178 1.00 0.00 H new ATOM 0 HB3 SER A 414 20.330 40.022 23.675 1.00 0.00 H new ATOM 0 HG SER A 414 22.107 39.101 22.500 1.00 0.00 H new ATOM 683 N LYS A 415 19.759 41.549 19.582 1.00 0.00 N ATOM 684 CA LYS A 415 20.245 42.045 18.300 1.00 0.00 C ATOM 685 C LYS A 415 19.055 42.341 17.389 1.00 0.00 C ATOM 686 O LYS A 415 17.979 41.782 17.593 1.00 0.00 O ATOM 687 CB LYS A 415 21.167 40.998 17.662 1.00 0.00 C ATOM 688 CG LYS A 415 22.395 40.680 18.519 1.00 0.00 C ATOM 689 CD LYS A 415 23.340 41.883 18.599 1.00 0.00 C ATOM 690 CE LYS A 415 24.522 41.558 19.506 1.00 0.00 C ATOM 691 NZ LYS A 415 24.101 41.376 20.908 1.00 0.00 N ATOM 0 H LYS A 415 18.971 40.908 19.491 1.00 0.00 H new ATOM 0 HA LYS A 415 20.812 42.964 18.447 1.00 0.00 H new ATOM 0 HB2 LYS A 415 20.603 40.081 17.491 1.00 0.00 H new ATOM 0 HB3 LYS A 415 21.495 41.357 16.686 1.00 0.00 H new ATOM 0 HG2 LYS A 415 22.078 40.396 19.522 1.00 0.00 H new ATOM 0 HG3 LYS A 415 22.924 39.825 18.098 1.00 0.00 H new ATOM 0 HD2 LYS A 415 23.696 42.143 17.602 1.00 0.00 H new ATOM 0 HD3 LYS A 415 22.805 42.752 18.983 1.00 0.00 H new ATOM 0 HE2 LYS A 415 25.013 40.651 19.153 1.00 0.00 H new ATOM 0 HE3 LYS A 415 25.257 42.361 19.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 415 24.765 41.871 21.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 415 23.146 41.767 21.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 415 24.095 40.362 21.140 1.00 0.00 H new ATOM 705 N PRO A 416 19.229 43.212 16.385 1.00 0.00 N ATOM 706 CA PRO A 416 18.181 43.540 15.431 1.00 0.00 C ATOM 707 C PRO A 416 17.854 42.346 14.530 1.00 0.00 C ATOM 708 O PRO A 416 16.803 42.330 13.890 1.00 0.00 O ATOM 709 CB PRO A 416 18.740 44.711 14.621 1.00 0.00 C ATOM 710 CG PRO A 416 20.251 44.494 14.683 1.00 0.00 C ATOM 711 CD PRO A 416 20.445 43.949 16.095 1.00 0.00 C ATOM 0 HA PRO A 416 17.245 43.797 15.927 1.00 0.00 H new ATOM 0 HB2 PRO A 416 18.374 44.700 13.594 1.00 0.00 H new ATOM 0 HB3 PRO A 416 18.454 45.671 15.052 1.00 0.00 H new ATOM 0 HG2 PRO A 416 20.592 43.789 13.925 1.00 0.00 H new ATOM 0 HG3 PRO A 416 20.802 45.422 14.526 1.00 0.00 H new ATOM 0 HD2 PRO A 416 21.321 43.303 16.151 1.00 0.00 H new ATOM 0 HD3 PRO A 416 20.598 44.756 16.812 1.00 0.00 H new ATOM 719 N GLY A 417 18.744 41.349 14.479 1.00 0.00 N ATOM 720 CA GLY A 417 18.522 40.131 13.716 1.00 0.00 C ATOM 721 C GLY A 417 19.749 39.231 13.766 1.00 0.00 C ATOM 722 O GLY A 417 20.722 39.459 13.049 1.00 0.00 O ATOM 0 H GLY A 417 19.638 41.371 14.969 1.00 0.00 H new ATOM 0 HA2 GLY A 417 17.658 39.599 14.115 1.00 0.00 H new ATOM 0 HA3 GLY A 417 18.291 40.382 12.681 1.00 0.00 H new ATOM 726 N ALA A 418 19.700 38.208 14.619 1.00 0.00 N ATOM 727 CA ALA A 418 20.776 37.245 14.780 1.00 0.00 C ATOM 728 C ALA A 418 20.227 35.961 15.392 1.00 0.00 C ATOM 729 O ALA A 418 19.167 35.977 16.019 1.00 0.00 O ATOM 730 CB ALA A 418 21.859 37.838 15.678 1.00 0.00 C ATOM 0 H ALA A 418 18.898 38.027 15.223 1.00 0.00 H new ATOM 0 HA ALA A 418 21.209 37.014 13.807 1.00 0.00 H new ATOM 0 HB1 ALA A 418 22.667 37.116 15.799 1.00 0.00 H new ATOM 0 HB2 ALA A 418 22.251 38.748 15.223 1.00 0.00 H new ATOM 0 HB3 ALA A 418 21.434 38.074 16.654 1.00 0.00 H new ATOM 736 N ALA A 419 20.941 34.847 15.217 1.00 0.00 N ATOM 737 CA ALA A 419 20.502 33.574 15.760 1.00 0.00 C ATOM 738 C ALA A 419 21.650 32.577 15.884 1.00 0.00 C ATOM 739 O ALA A 419 22.589 32.586 15.088 1.00 0.00 O ATOM 740 CB ALA A 419 19.414 32.996 14.858 1.00 0.00 C ATOM 0 H ALA A 419 21.822 34.807 14.704 1.00 0.00 H new ATOM 0 HA ALA A 419 20.113 33.750 16.763 1.00 0.00 H new ATOM 0 HB1 ALA A 419 19.079 32.040 15.259 1.00 0.00 H new ATOM 0 HB2 ALA A 419 18.572 33.687 14.815 1.00 0.00 H new ATOM 0 HB3 ALA A 419 19.814 32.849 13.855 1.00 0.00 H new ATOM 746 N MET A 420 21.557 31.712 16.894 1.00 0.00 N ATOM 747 CA MET A 420 22.434 30.569 17.071 1.00 0.00 C ATOM 748 C MET A 420 21.782 29.343 16.447 1.00 0.00 C ATOM 749 O MET A 420 20.558 29.276 16.332 1.00 0.00 O ATOM 750 CB MET A 420 22.734 30.346 18.555 1.00 0.00 C ATOM 751 CG MET A 420 23.861 31.274 19.007 1.00 0.00 C ATOM 752 SD MET A 420 24.059 31.431 20.805 1.00 0.00 S ATOM 753 CE MET A 420 24.144 29.686 21.281 1.00 0.00 C ATOM 0 H MET A 420 20.851 31.794 17.626 1.00 0.00 H new ATOM 0 HA MET A 420 23.386 30.755 16.573 1.00 0.00 H new ATOM 0 HB2 MET A 420 21.838 30.533 19.147 1.00 0.00 H new ATOM 0 HB3 MET A 420 23.017 29.307 18.725 1.00 0.00 H new ATOM 0 HG2 MET A 420 24.799 30.913 18.584 1.00 0.00 H new ATOM 0 HG3 MET A 420 23.684 32.265 18.589 1.00 0.00 H new ATOM 0 HE1 MET A 420 24.777 29.580 22.162 1.00 0.00 H new ATOM 0 HE2 MET A 420 23.142 29.322 21.508 1.00 0.00 H new ATOM 0 HE3 MET A 420 24.564 29.105 20.460 1.00 0.00 H new ATOM 763 N VAL A 421 22.598 28.372 16.047 1.00 0.00 N ATOM 764 CA VAL A 421 22.128 27.161 15.392 1.00 0.00 C ATOM 765 C VAL A 421 23.038 26.031 15.852 1.00 0.00 C ATOM 766 O VAL A 421 24.200 26.263 16.167 1.00 0.00 O ATOM 767 CB VAL A 421 22.234 27.360 13.878 1.00 0.00 C ATOM 768 CG1 VAL A 421 22.198 26.031 13.125 1.00 0.00 C ATOM 769 CG2 VAL A 421 21.093 28.243 13.375 1.00 0.00 C ATOM 0 H VAL A 421 23.610 28.406 16.170 1.00 0.00 H new ATOM 0 HA VAL A 421 21.092 26.931 15.640 1.00 0.00 H new ATOM 0 HB VAL A 421 23.193 27.842 13.687 1.00 0.00 H new ATOM 0 HG11 VAL A 421 22.276 26.217 12.054 1.00 0.00 H new ATOM 0 HG12 VAL A 421 23.033 25.408 13.446 1.00 0.00 H new ATOM 0 HG13 VAL A 421 21.260 25.518 13.337 1.00 0.00 H new ATOM 0 HG21 VAL A 421 21.183 28.375 12.297 1.00 0.00 H new ATOM 0 HG22 VAL A 421 20.138 27.770 13.604 1.00 0.00 H new ATOM 0 HG23 VAL A 421 21.143 29.216 13.865 1.00 0.00 H new ATOM 779 N GLU A 422 22.520 24.802 15.890 1.00 0.00 N ATOM 780 CA GLU A 422 23.309 23.652 16.295 1.00 0.00 C ATOM 781 C GLU A 422 23.074 22.503 15.322 1.00 0.00 C ATOM 782 O GLU A 422 21.938 22.225 14.940 1.00 0.00 O ATOM 783 CB GLU A 422 22.989 23.296 17.749 1.00 0.00 C ATOM 784 CG GLU A 422 23.818 22.102 18.222 1.00 0.00 C ATOM 785 CD GLU A 422 23.687 21.874 19.729 1.00 0.00 C ATOM 786 OE1 GLU A 422 23.096 22.741 20.411 1.00 0.00 O ATOM 787 OE2 GLU A 422 24.185 20.825 20.190 1.00 0.00 O ATOM 0 H GLU A 422 21.555 24.584 15.643 1.00 0.00 H new ATOM 0 HA GLU A 422 24.374 23.881 16.257 1.00 0.00 H new ATOM 0 HB2 GLU A 422 23.188 24.156 18.389 1.00 0.00 H new ATOM 0 HB3 GLU A 422 21.928 23.066 17.845 1.00 0.00 H new ATOM 0 HG2 GLU A 422 23.498 21.206 17.691 1.00 0.00 H new ATOM 0 HG3 GLU A 422 24.866 22.265 17.970 1.00 0.00 H new ATOM 794 N MET A 423 24.161 21.841 14.923 1.00 0.00 N ATOM 795 CA MET A 423 24.145 20.812 13.895 1.00 0.00 C ATOM 796 C MET A 423 25.454 20.024 13.919 1.00 0.00 C ATOM 797 O MET A 423 26.374 20.367 14.663 1.00 0.00 O ATOM 798 CB MET A 423 23.964 21.480 12.528 1.00 0.00 C ATOM 799 CG MET A 423 24.888 22.687 12.353 1.00 0.00 C ATOM 800 SD MET A 423 24.989 23.325 10.659 1.00 0.00 S ATOM 801 CE MET A 423 23.232 23.529 10.281 1.00 0.00 C ATOM 0 H MET A 423 25.088 22.011 15.313 1.00 0.00 H new ATOM 0 HA MET A 423 23.322 20.122 14.081 1.00 0.00 H new ATOM 0 HB2 MET A 423 24.163 20.754 11.740 1.00 0.00 H new ATOM 0 HB3 MET A 423 22.927 21.797 12.414 1.00 0.00 H new ATOM 0 HG2 MET A 423 24.545 23.488 13.008 1.00 0.00 H new ATOM 0 HG3 MET A 423 25.890 22.411 12.683 1.00 0.00 H new ATOM 0 HE1 MET A 423 23.073 24.494 9.800 1.00 0.00 H new ATOM 0 HE2 MET A 423 22.909 22.732 9.611 1.00 0.00 H new ATOM 0 HE3 MET A 423 22.654 23.484 11.204 1.00 0.00 H new ATOM 811 N ALA A 424 25.550 18.969 13.105 1.00 0.00 N ATOM 812 CA ALA A 424 26.801 18.242 12.958 1.00 0.00 C ATOM 813 C ALA A 424 27.825 19.194 12.347 1.00 0.00 C ATOM 814 O ALA A 424 27.621 19.703 11.246 1.00 0.00 O ATOM 815 CB ALA A 424 26.581 17.017 12.074 1.00 0.00 C ATOM 0 H ALA A 424 24.779 18.606 12.544 1.00 0.00 H new ATOM 0 HA ALA A 424 27.167 17.889 13.922 1.00 0.00 H new ATOM 0 HB1 ALA A 424 27.520 16.474 11.965 1.00 0.00 H new ATOM 0 HB2 ALA A 424 25.836 16.366 12.532 1.00 0.00 H new ATOM 0 HB3 ALA A 424 26.230 17.335 11.092 1.00 0.00 H new ATOM 821 N ASP A 425 28.934 19.444 13.041 1.00 0.00 N ATOM 822 CA ASP A 425 29.822 20.520 12.638 1.00 0.00 C ATOM 823 C ASP A 425 30.626 20.249 11.379 1.00 0.00 C ATOM 824 O ASP A 425 30.891 21.178 10.619 1.00 0.00 O ATOM 825 CB ASP A 425 30.735 20.961 13.787 1.00 0.00 C ATOM 826 CG ASP A 425 31.332 19.811 14.606 1.00 0.00 C ATOM 827 OD1 ASP A 425 31.268 18.648 14.147 1.00 0.00 O ATOM 828 OD2 ASP A 425 31.857 20.116 15.698 1.00 0.00 O ATOM 0 H ASP A 425 29.231 18.925 13.868 1.00 0.00 H new ATOM 0 HA ASP A 425 29.154 21.342 12.380 1.00 0.00 H new ATOM 0 HB2 ASP A 425 31.549 21.559 13.377 1.00 0.00 H new ATOM 0 HB3 ASP A 425 30.168 21.609 14.455 1.00 0.00 H new ATOM 833 N GLY A 426 31.003 18.988 11.156 1.00 0.00 N ATOM 834 CA GLY A 426 31.795 18.596 10.008 1.00 0.00 C ATOM 835 C GLY A 426 31.124 19.050 8.721 1.00 0.00 C ATOM 836 O GLY A 426 31.413 20.128 8.204 1.00 0.00 O ATOM 0 H GLY A 426 30.762 18.213 11.774 1.00 0.00 H new ATOM 0 HA2 GLY A 426 32.791 19.032 10.080 1.00 0.00 H new ATOM 0 HA3 GLY A 426 31.921 17.513 9.998 1.00 0.00 H new ATOM 840 N TYR A 427 30.217 18.225 8.198 1.00 0.00 N ATOM 841 CA TYR A 427 29.582 18.534 6.933 1.00 0.00 C ATOM 842 C TYR A 427 28.572 19.675 6.922 1.00 0.00 C ATOM 843 O TYR A 427 28.437 20.350 5.905 1.00 0.00 O ATOM 844 CB TYR A 427 29.073 17.267 6.248 1.00 0.00 C ATOM 845 CG TYR A 427 30.185 16.458 5.618 1.00 0.00 C ATOM 846 CD1 TYR A 427 30.983 15.623 6.416 1.00 0.00 C ATOM 847 CD2 TYR A 427 30.425 16.545 4.237 1.00 0.00 C ATOM 848 CE1 TYR A 427 32.023 14.880 5.840 1.00 0.00 C ATOM 849 CE2 TYR A 427 31.459 15.800 3.651 1.00 0.00 C ATOM 850 CZ TYR A 427 32.263 14.965 4.453 1.00 0.00 C ATOM 851 OH TYR A 427 33.273 14.245 3.885 1.00 0.00 O ATOM 0 H TYR A 427 29.914 17.352 8.629 1.00 0.00 H new ATOM 0 HA TYR A 427 30.386 18.958 6.331 1.00 0.00 H new ATOM 0 HB2 TYR A 427 28.549 16.650 6.978 1.00 0.00 H new ATOM 0 HB3 TYR A 427 28.348 17.540 5.481 1.00 0.00 H new ATOM 0 HD1 TYR A 427 30.795 15.553 7.477 1.00 0.00 H new ATOM 0 HD2 TYR A 427 29.811 17.188 3.624 1.00 0.00 H new ATOM 0 HE1 TYR A 427 32.639 14.244 6.458 1.00 0.00 H new ATOM 0 HE2 TYR A 427 31.639 15.866 2.588 1.00 0.00 H new ATOM 0 HH TYR A 427 33.298 14.420 2.921 1.00 0.00 H new ATOM 861 N ALA A 428 27.855 19.917 8.025 1.00 0.00 N ATOM 862 CA ALA A 428 26.803 20.920 7.983 1.00 0.00 C ATOM 863 C ALA A 428 27.332 22.330 8.242 1.00 0.00 C ATOM 864 O ALA A 428 26.837 23.272 7.628 1.00 0.00 O ATOM 865 CB ALA A 428 25.687 20.546 8.955 1.00 0.00 C ATOM 0 H ALA A 428 27.981 19.449 8.922 1.00 0.00 H new ATOM 0 HA ALA A 428 26.394 20.935 6.973 1.00 0.00 H new ATOM 0 HB1 ALA A 428 24.903 21.302 8.917 1.00 0.00 H new ATOM 0 HB2 ALA A 428 25.271 19.578 8.676 1.00 0.00 H new ATOM 0 HB3 ALA A 428 26.089 20.490 9.967 1.00 0.00 H new ATOM 871 N VAL A 429 28.324 22.515 9.129 1.00 0.00 N ATOM 872 CA VAL A 429 28.791 23.870 9.387 1.00 0.00 C ATOM 873 C VAL A 429 29.824 24.273 8.345 1.00 0.00 C ATOM 874 O VAL A 429 29.950 25.459 8.041 1.00 0.00 O ATOM 875 CB VAL A 429 29.314 24.011 10.819 1.00 0.00 C ATOM 876 CG1 VAL A 429 29.763 25.443 11.107 1.00 0.00 C ATOM 877 CG2 VAL A 429 28.218 23.654 11.821 1.00 0.00 C ATOM 0 H VAL A 429 28.794 21.777 9.653 1.00 0.00 H new ATOM 0 HA VAL A 429 27.951 24.559 9.299 1.00 0.00 H new ATOM 0 HB VAL A 429 30.162 23.334 10.920 1.00 0.00 H new ATOM 0 HG11 VAL A 429 30.129 25.510 12.132 1.00 0.00 H new ATOM 0 HG12 VAL A 429 30.561 25.720 10.418 1.00 0.00 H new ATOM 0 HG13 VAL A 429 28.920 26.122 10.977 1.00 0.00 H new ATOM 0 HG21 VAL A 429 28.604 23.759 12.835 1.00 0.00 H new ATOM 0 HG22 VAL A 429 27.369 24.323 11.685 1.00 0.00 H new ATOM 0 HG23 VAL A 429 27.898 22.625 11.659 1.00 0.00 H new ATOM 887 N ASP A 430 30.567 23.314 7.778 1.00 0.00 N ATOM 888 CA ASP A 430 31.492 23.651 6.711 1.00 0.00 C ATOM 889 C ASP A 430 30.783 24.067 5.422 1.00 0.00 C ATOM 890 O ASP A 430 31.139 25.076 4.818 1.00 0.00 O ATOM 891 CB ASP A 430 32.576 22.581 6.545 1.00 0.00 C ATOM 892 CG ASP A 430 33.395 22.712 5.259 1.00 0.00 C ATOM 893 OD1 ASP A 430 32.789 22.779 4.171 1.00 0.00 O ATOM 894 OD2 ASP A 430 34.637 22.751 5.383 1.00 0.00 O ATOM 0 H ASP A 430 30.542 22.328 8.037 1.00 0.00 H new ATOM 0 HA ASP A 430 32.030 24.551 7.007 1.00 0.00 H new ATOM 0 HB2 ASP A 430 33.252 22.629 7.399 1.00 0.00 H new ATOM 0 HB3 ASP A 430 32.106 21.598 6.565 1.00 0.00 H new ATOM 899 N ARG A 431 29.769 23.299 4.997 1.00 0.00 N ATOM 900 CA ARG A 431 29.011 23.648 3.797 1.00 0.00 C ATOM 901 C ARG A 431 28.318 24.996 3.963 1.00 0.00 C ATOM 902 O ARG A 431 28.265 25.782 3.020 1.00 0.00 O ATOM 903 CB ARG A 431 27.964 22.571 3.497 1.00 0.00 C ATOM 904 CG ARG A 431 28.392 21.561 2.420 1.00 0.00 C ATOM 905 CD ARG A 431 29.638 20.742 2.770 1.00 0.00 C ATOM 906 NE ARG A 431 30.865 21.528 2.615 1.00 0.00 N ATOM 907 CZ ARG A 431 31.534 21.672 1.467 1.00 0.00 C ATOM 908 NH1 ARG A 431 31.107 21.091 0.346 1.00 0.00 N ATOM 909 NH2 ARG A 431 32.641 22.404 1.440 1.00 0.00 N ATOM 0 H ARG A 431 29.462 22.445 5.462 1.00 0.00 H new ATOM 0 HA ARG A 431 29.713 23.714 2.965 1.00 0.00 H new ATOM 0 HB2 ARG A 431 27.740 22.031 4.417 1.00 0.00 H new ATOM 0 HB3 ARG A 431 27.041 23.056 3.179 1.00 0.00 H new ATOM 0 HG2 ARG A 431 27.564 20.877 2.234 1.00 0.00 H new ATOM 0 HG3 ARG A 431 28.577 22.099 1.490 1.00 0.00 H new ATOM 0 HD2 ARG A 431 29.562 20.385 3.797 1.00 0.00 H new ATOM 0 HD3 ARG A 431 29.687 19.862 2.129 1.00 0.00 H new ATOM 0 HE ARG A 431 31.234 21.998 3.441 1.00 0.00 H new ATOM 0 HH11 ARG A 431 30.258 20.526 0.356 1.00 0.00 H new ATOM 0 HH12 ARG A 431 31.630 21.211 -0.522 1.00 0.00 H new ATOM 0 HH21 ARG A 431 32.977 22.853 2.292 1.00 0.00 H new ATOM 0 HH22 ARG A 431 33.156 22.518 0.567 1.00 0.00 H new ATOM 923 N ALA A 432 27.783 25.287 5.154 1.00 0.00 N ATOM 924 CA ALA A 432 27.094 26.549 5.374 1.00 0.00 C ATOM 925 C ALA A 432 28.077 27.717 5.262 1.00 0.00 C ATOM 926 O ALA A 432 27.733 28.758 4.706 1.00 0.00 O ATOM 927 CB ALA A 432 26.416 26.524 6.740 1.00 0.00 C ATOM 0 H ALA A 432 27.816 24.671 5.966 1.00 0.00 H new ATOM 0 HA ALA A 432 26.329 26.687 4.610 1.00 0.00 H new ATOM 0 HB1 ALA A 432 25.899 27.469 6.907 1.00 0.00 H new ATOM 0 HB2 ALA A 432 25.697 25.706 6.774 1.00 0.00 H new ATOM 0 HB3 ALA A 432 27.167 26.379 7.516 1.00 0.00 H new ATOM 933 N ILE A 433 29.294 27.539 5.785 1.00 0.00 N ATOM 934 CA ILE A 433 30.334 28.561 5.758 1.00 0.00 C ATOM 935 C ILE A 433 31.008 28.631 4.381 1.00 0.00 C ATOM 936 O ILE A 433 31.790 29.541 4.114 1.00 0.00 O ATOM 937 CB ILE A 433 31.317 28.291 6.912 1.00 0.00 C ATOM 938 CG1 ILE A 433 30.584 28.636 8.217 1.00 0.00 C ATOM 939 CG2 ILE A 433 32.606 29.111 6.806 1.00 0.00 C ATOM 940 CD1 ILE A 433 31.420 28.347 9.461 1.00 0.00 C ATOM 0 H ILE A 433 29.583 26.674 6.241 1.00 0.00 H new ATOM 0 HA ILE A 433 29.900 29.549 5.912 1.00 0.00 H new ATOM 0 HB ILE A 433 31.623 27.245 6.877 1.00 0.00 H new ATOM 0 HG12 ILE A 433 30.310 29.691 8.206 1.00 0.00 H new ATOM 0 HG13 ILE A 433 29.656 28.066 8.268 1.00 0.00 H new ATOM 0 HG21 ILE A 433 33.257 28.876 7.648 1.00 0.00 H new ATOM 0 HG22 ILE A 433 33.116 28.868 5.874 1.00 0.00 H new ATOM 0 HG23 ILE A 433 32.363 30.174 6.821 1.00 0.00 H new ATOM 0 HD11 ILE A 433 30.850 28.611 10.352 1.00 0.00 H new ATOM 0 HD12 ILE A 433 31.672 27.287 9.492 1.00 0.00 H new ATOM 0 HD13 ILE A 433 32.336 28.937 9.429 1.00 0.00 H new ATOM 952 N THR A 434 30.708 27.680 3.493 1.00 0.00 N ATOM 953 CA THR A 434 31.262 27.653 2.149 1.00 0.00 C ATOM 954 C THR A 434 30.287 28.146 1.080 1.00 0.00 C ATOM 955 O THR A 434 30.720 28.488 -0.021 1.00 0.00 O ATOM 956 CB THR A 434 31.728 26.232 1.822 1.00 0.00 C ATOM 957 OG1 THR A 434 32.638 25.797 2.809 1.00 0.00 O ATOM 958 CG2 THR A 434 32.416 26.139 0.462 1.00 0.00 C ATOM 0 H THR A 434 30.072 26.908 3.692 1.00 0.00 H new ATOM 0 HA THR A 434 32.104 28.345 2.136 1.00 0.00 H new ATOM 0 HB THR A 434 30.838 25.603 1.797 1.00 0.00 H new ATOM 0 HG1 THR A 434 32.145 25.391 3.552 1.00 0.00 H new ATOM 0 HG21 THR A 434 32.726 25.110 0.281 1.00 0.00 H new ATOM 0 HG22 THR A 434 31.723 26.452 -0.319 1.00 0.00 H new ATOM 0 HG23 THR A 434 33.291 26.789 0.452 1.00 0.00 H new ATOM 966 N HIS A 435 28.978 28.194 1.359 1.00 0.00 N ATOM 967 CA HIS A 435 28.009 28.433 0.297 1.00 0.00 C ATOM 968 C HIS A 435 27.010 29.567 0.520 1.00 0.00 C ATOM 969 O HIS A 435 26.579 30.168 -0.470 1.00 0.00 O ATOM 970 CB HIS A 435 27.253 27.128 0.050 1.00 0.00 C ATOM 971 CG HIS A 435 28.140 26.014 -0.446 1.00 0.00 C ATOM 972 ND1 HIS A 435 28.926 26.052 -1.599 1.00 0.00 N ATOM 973 CD2 HIS A 435 28.261 24.785 0.135 1.00 0.00 C ATOM 974 CE1 HIS A 435 29.513 24.847 -1.673 1.00 0.00 C ATOM 975 NE2 HIS A 435 29.134 24.065 -0.647 1.00 0.00 N ATOM 0 H HIS A 435 28.578 28.073 2.290 1.00 0.00 H new ATOM 0 HA HIS A 435 28.592 28.765 -0.562 1.00 0.00 H new ATOM 0 HB2 HIS A 435 26.770 26.815 0.975 1.00 0.00 H new ATOM 0 HB3 HIS A 435 26.462 27.306 -0.678 1.00 0.00 H new ATOM 0 HD2 HIS A 435 27.768 24.444 1.033 1.00 0.00 H new ATOM 0 HE1 HIS A 435 30.198 24.546 -2.452 1.00 0.00 H new ATOM 0 HE2 HIS A 435 29.440 23.107 -0.478 1.00 0.00 H new ATOM 983 N LEU A 436 26.622 29.897 1.760 1.00 0.00 N ATOM 984 CA LEU A 436 25.541 30.865 1.964 1.00 0.00 C ATOM 985 C LEU A 436 25.831 31.917 3.030 1.00 0.00 C ATOM 986 O LEU A 436 25.093 32.890 3.157 1.00 0.00 O ATOM 987 CB LEU A 436 24.269 30.097 2.347 1.00 0.00 C ATOM 988 CG LEU A 436 23.789 29.118 1.266 1.00 0.00 C ATOM 989 CD1 LEU A 436 22.631 28.303 1.829 1.00 0.00 C ATOM 990 CD2 LEU A 436 23.292 29.882 0.040 1.00 0.00 C ATOM 0 H LEU A 436 27.029 29.518 2.615 1.00 0.00 H new ATOM 0 HA LEU A 436 25.427 31.411 1.027 1.00 0.00 H new ATOM 0 HB2 LEU A 436 24.452 29.545 3.269 1.00 0.00 H new ATOM 0 HB3 LEU A 436 23.473 30.812 2.556 1.00 0.00 H new ATOM 0 HG LEU A 436 24.617 28.472 0.976 1.00 0.00 H new ATOM 0 HD11 LEU A 436 22.278 27.602 1.073 1.00 0.00 H new ATOM 0 HD12 LEU A 436 22.967 27.751 2.707 1.00 0.00 H new ATOM 0 HD13 LEU A 436 21.818 28.972 2.111 1.00 0.00 H new ATOM 0 HD21 LEU A 436 22.955 29.175 -0.718 1.00 0.00 H new ATOM 0 HD22 LEU A 436 22.463 30.529 0.326 1.00 0.00 H new ATOM 0 HD23 LEU A 436 24.103 30.488 -0.364 1.00 0.00 H new ATOM 1002 N ASN A 437 26.892 31.737 3.812 1.00 0.00 N ATOM 1003 CA ASN A 437 27.124 32.534 5.003 1.00 0.00 C ATOM 1004 C ASN A 437 27.539 33.992 4.748 1.00 0.00 C ATOM 1005 O ASN A 437 28.696 34.221 4.502 1.00 0.00 O ATOM 1006 CB ASN A 437 28.299 31.809 5.678 1.00 0.00 C ATOM 1007 CG ASN A 437 29.554 31.698 4.816 1.00 0.00 C ATOM 1008 OD1 ASN A 437 29.508 31.278 3.667 1.00 0.00 O ATOM 1009 ND2 ASN A 437 30.699 32.086 5.374 1.00 0.00 N ATOM 0 H ASN A 437 27.611 31.035 3.635 1.00 0.00 H new ATOM 0 HA ASN A 437 26.202 32.610 5.580 1.00 0.00 H new ATOM 0 HB2 ASN A 437 28.552 32.333 6.600 1.00 0.00 H new ATOM 0 HB3 ASN A 437 27.977 30.806 5.960 1.00 0.00 H new ATOM 0 HD21 ASN A 437 31.568 32.037 4.842 1.00 0.00 H new ATOM 0 HD22 ASN A 437 30.707 32.432 6.334 1.00 0.00 H new ATOM 1016 N ASN A 438 26.697 35.019 4.840 1.00 0.00 N ATOM 1017 CA ASN A 438 26.947 36.351 4.242 1.00 0.00 C ATOM 1018 C ASN A 438 26.715 36.401 2.730 1.00 0.00 C ATOM 1019 O ASN A 438 27.252 37.278 2.054 1.00 0.00 O ATOM 1020 CB ASN A 438 28.375 36.910 4.502 1.00 0.00 C ATOM 1021 CG ASN A 438 28.902 36.953 5.925 1.00 0.00 C ATOM 1022 OD1 ASN A 438 28.747 37.951 6.629 1.00 0.00 O ATOM 1023 ND2 ASN A 438 29.537 35.878 6.382 1.00 0.00 N ATOM 0 H ASN A 438 25.808 34.960 5.336 1.00 0.00 H new ATOM 0 HA ASN A 438 26.213 36.974 4.754 1.00 0.00 H new ATOM 0 HB2 ASN A 438 29.073 36.317 3.911 1.00 0.00 H new ATOM 0 HB3 ASN A 438 28.407 37.926 4.109 1.00 0.00 H new ATOM 0 HD21 ASN A 438 29.907 35.870 7.333 1.00 0.00 H new ATOM 0 HD22 ASN A 438 29.654 35.062 5.782 1.00 0.00 H new ATOM 1030 N ASN A 439 25.928 35.471 2.181 1.00 0.00 N ATOM 1031 CA ASN A 439 25.467 35.596 0.803 1.00 0.00 C ATOM 1032 C ASN A 439 24.174 36.424 0.777 1.00 0.00 C ATOM 1033 O ASN A 439 23.518 36.580 1.806 1.00 0.00 O ATOM 1034 CB ASN A 439 25.275 34.220 0.148 1.00 0.00 C ATOM 1035 CG ASN A 439 26.601 33.528 -0.116 1.00 0.00 C ATOM 1036 OD1 ASN A 439 27.389 33.299 0.929 1.00 0.00 O flip ATOM 1037 ND2 ASN A 439 26.914 33.204 -1.254 1.00 0.00 N flip ATOM 0 H ASN A 439 25.602 34.635 2.666 1.00 0.00 H new ATOM 0 HA ASN A 439 26.227 36.113 0.217 1.00 0.00 H new ATOM 0 HB2 ASN A 439 24.661 33.593 0.794 1.00 0.00 H new ATOM 0 HB3 ASN A 439 24.734 34.337 -0.791 1.00 0.00 H new ATOM 0 HD21 ASN A 439 26.282 33.397 -2.031 1.00 0.00 H new ATOM 0 HD22 ASN A 439 27.807 32.741 -1.425 1.00 0.00 H new ATOM 1044 N PHE A 440 23.799 36.952 -0.394 1.00 0.00 N ATOM 1045 CA PHE A 440 22.602 37.770 -0.523 1.00 0.00 C ATOM 1046 C PHE A 440 21.277 37.029 -0.544 1.00 0.00 C ATOM 1047 O PHE A 440 21.172 35.976 -1.185 1.00 0.00 O ATOM 1048 CB PHE A 440 22.739 38.816 -1.631 1.00 0.00 C ATOM 1049 CG PHE A 440 23.599 40.000 -1.233 1.00 0.00 C ATOM 1050 CD1 PHE A 440 24.996 39.935 -1.365 1.00 0.00 C ATOM 1051 CD2 PHE A 440 23.008 41.166 -0.730 1.00 0.00 C ATOM 1052 CE1 PHE A 440 25.791 41.029 -0.993 1.00 0.00 C ATOM 1053 CE2 PHE A 440 23.800 42.257 -0.354 1.00 0.00 C ATOM 1054 CZ PHE A 440 25.194 42.191 -0.484 1.00 0.00 C ATOM 0 H PHE A 440 24.314 36.823 -1.265 1.00 0.00 H new ATOM 0 HA PHE A 440 22.545 38.305 0.425 1.00 0.00 H new ATOM 0 HB2 PHE A 440 23.168 38.345 -2.515 1.00 0.00 H new ATOM 0 HB3 PHE A 440 21.747 39.173 -1.909 1.00 0.00 H new ATOM 0 HD1 PHE A 440 25.459 39.040 -1.754 1.00 0.00 H new ATOM 0 HD2 PHE A 440 21.934 41.224 -0.632 1.00 0.00 H new ATOM 0 HE1 PHE A 440 26.865 40.976 -1.099 1.00 0.00 H new ATOM 0 HE2 PHE A 440 23.336 43.151 0.037 1.00 0.00 H new ATOM 0 HZ PHE A 440 25.806 43.032 -0.193 1.00 0.00 H new ATOM 1064 N MET A 441 20.270 37.566 0.146 1.00 0.00 N ATOM 1065 CA MET A 441 18.954 36.945 0.264 1.00 0.00 C ATOM 1066 C MET A 441 17.920 38.008 0.638 1.00 0.00 C ATOM 1067 O MET A 441 18.184 38.856 1.490 1.00 0.00 O ATOM 1068 CB MET A 441 19.032 35.851 1.333 1.00 0.00 C ATOM 1069 CG MET A 441 17.700 35.121 1.517 1.00 0.00 C ATOM 1070 SD MET A 441 17.819 33.764 2.717 1.00 0.00 S ATOM 1071 CE MET A 441 16.146 33.085 2.600 1.00 0.00 C ATOM 0 H MET A 441 20.348 38.453 0.643 1.00 0.00 H new ATOM 0 HA MET A 441 18.650 36.499 -0.683 1.00 0.00 H new ATOM 0 HB2 MET A 441 19.803 35.131 1.057 1.00 0.00 H new ATOM 0 HB3 MET A 441 19.335 36.294 2.282 1.00 0.00 H new ATOM 0 HG2 MET A 441 16.942 35.831 1.848 1.00 0.00 H new ATOM 0 HG3 MET A 441 17.369 34.726 0.557 1.00 0.00 H new ATOM 0 HE1 MET A 441 16.038 32.260 3.304 1.00 0.00 H new ATOM 0 HE2 MET A 441 15.420 33.863 2.838 1.00 0.00 H new ATOM 0 HE3 MET A 441 15.970 32.723 1.587 1.00 0.00 H new ATOM 1081 N PHE A 442 16.744 37.969 0.013 1.00 0.00 N ATOM 1082 CA PHE A 442 15.677 38.932 0.282 1.00 0.00 C ATOM 1083 C PHE A 442 16.006 40.417 0.089 1.00 0.00 C ATOM 1084 O PHE A 442 15.390 41.287 0.706 1.00 0.00 O ATOM 1085 CB PHE A 442 14.868 38.598 1.538 1.00 0.00 C ATOM 1086 CG PHE A 442 13.899 37.456 1.337 1.00 0.00 C ATOM 1087 CD1 PHE A 442 12.806 37.617 0.472 1.00 0.00 C ATOM 1088 CD2 PHE A 442 14.087 36.243 2.016 1.00 0.00 C ATOM 1089 CE1 PHE A 442 11.921 36.553 0.258 1.00 0.00 C ATOM 1090 CE2 PHE A 442 13.200 35.181 1.803 1.00 0.00 C ATOM 1091 CZ PHE A 442 12.129 35.333 0.914 1.00 0.00 C ATOM 0 H PHE A 442 16.505 37.272 -0.692 1.00 0.00 H new ATOM 0 HA PHE A 442 14.995 38.781 -0.555 1.00 0.00 H new ATOM 0 HB2 PHE A 442 15.553 38.346 2.347 1.00 0.00 H new ATOM 0 HB3 PHE A 442 14.316 39.483 1.852 1.00 0.00 H new ATOM 0 HD1 PHE A 442 12.647 38.561 -0.028 1.00 0.00 H new ATOM 0 HD2 PHE A 442 14.914 36.129 2.701 1.00 0.00 H new ATOM 0 HE1 PHE A 442 11.081 36.673 -0.410 1.00 0.00 H new ATOM 0 HE2 PHE A 442 13.342 34.246 2.324 1.00 0.00 H new ATOM 0 HZ PHE A 442 11.460 34.505 0.733 1.00 0.00 H new ATOM 1101 N GLY A 443 16.989 40.716 -0.766 1.00 0.00 N ATOM 1102 CA GLY A 443 17.434 42.081 -0.992 1.00 0.00 C ATOM 1103 C GLY A 443 18.341 42.560 0.138 1.00 0.00 C ATOM 1104 O GLY A 443 18.673 43.745 0.211 1.00 0.00 O ATOM 0 H GLY A 443 17.492 40.018 -1.315 1.00 0.00 H new ATOM 0 HA2 GLY A 443 17.968 42.140 -1.940 1.00 0.00 H new ATOM 0 HA3 GLY A 443 16.569 42.740 -1.072 1.00 0.00 H new ATOM 1108 N GLN A 444 18.738 41.634 1.015 1.00 0.00 N ATOM 1109 CA GLN A 444 19.581 41.887 2.173 1.00 0.00 C ATOM 1110 C GLN A 444 20.641 40.785 2.253 1.00 0.00 C ATOM 1111 O GLN A 444 20.856 40.063 1.281 1.00 0.00 O ATOM 1112 CB GLN A 444 18.706 41.928 3.432 1.00 0.00 C ATOM 1113 CG GLN A 444 17.668 43.053 3.379 1.00 0.00 C ATOM 1114 CD GLN A 444 18.302 44.443 3.373 1.00 0.00 C ATOM 1115 OE1 GLN A 444 19.495 44.606 3.621 1.00 0.00 O ATOM 1116 NE2 GLN A 444 17.499 45.465 3.090 1.00 0.00 N ATOM 0 H GLN A 444 18.468 40.654 0.930 1.00 0.00 H new ATOM 0 HA GLN A 444 20.088 42.848 2.088 1.00 0.00 H new ATOM 0 HB2 GLN A 444 18.197 40.971 3.550 1.00 0.00 H new ATOM 0 HB3 GLN A 444 19.340 42.062 4.309 1.00 0.00 H new ATOM 0 HG2 GLN A 444 17.055 42.934 2.485 1.00 0.00 H new ATOM 0 HG3 GLN A 444 17.001 42.967 4.237 1.00 0.00 H new ATOM 0 HE21 GLN A 444 16.513 45.298 2.888 1.00 0.00 H new ATOM 0 HE22 GLN A 444 17.869 46.415 3.075 1.00 0.00 H new ATOM 1125 N LYS A 445 21.305 40.643 3.404 1.00 0.00 N ATOM 1126 CA LYS A 445 22.370 39.662 3.568 1.00 0.00 C ATOM 1127 C LYS A 445 22.149 38.807 4.814 1.00 0.00 C ATOM 1128 O LYS A 445 21.615 39.288 5.809 1.00 0.00 O ATOM 1129 CB LYS A 445 23.711 40.404 3.589 1.00 0.00 C ATOM 1130 CG LYS A 445 24.896 39.469 3.831 1.00 0.00 C ATOM 1131 CD LYS A 445 26.208 40.252 3.805 1.00 0.00 C ATOM 1132 CE LYS A 445 26.479 40.803 2.408 1.00 0.00 C ATOM 1133 NZ LYS A 445 27.775 41.507 2.362 1.00 0.00 N ATOM 0 H LYS A 445 21.119 41.201 4.237 1.00 0.00 H new ATOM 0 HA LYS A 445 22.371 38.964 2.731 1.00 0.00 H new ATOM 0 HB2 LYS A 445 23.850 40.923 2.640 1.00 0.00 H new ATOM 0 HB3 LYS A 445 23.689 41.166 4.369 1.00 0.00 H new ATOM 0 HG2 LYS A 445 24.782 38.970 4.793 1.00 0.00 H new ATOM 0 HG3 LYS A 445 24.915 38.691 3.068 1.00 0.00 H new ATOM 0 HD2 LYS A 445 26.163 41.072 4.522 1.00 0.00 H new ATOM 0 HD3 LYS A 445 27.030 39.605 4.112 1.00 0.00 H new ATOM 0 HE2 LYS A 445 26.478 39.988 1.685 1.00 0.00 H new ATOM 0 HE3 LYS A 445 25.679 41.486 2.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 445 27.937 41.873 1.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 445 27.764 42.298 3.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 445 28.538 40.847 2.614 1.00 0.00 H new ATOM 1147 N MET A 446 22.561 37.536 4.743 1.00 0.00 N ATOM 1148 CA MET A 446 22.447 36.582 5.837 1.00 0.00 C ATOM 1149 C MET A 446 23.843 36.102 6.242 1.00 0.00 C ATOM 1150 O MET A 446 24.239 34.989 5.923 1.00 0.00 O ATOM 1151 CB MET A 446 21.532 35.420 5.428 1.00 0.00 C ATOM 1152 CG MET A 446 21.916 34.835 4.068 1.00 0.00 C ATOM 1153 SD MET A 446 21.245 33.183 3.744 1.00 0.00 S ATOM 1154 CE MET A 446 22.272 32.211 4.874 1.00 0.00 C ATOM 0 H MET A 446 22.990 37.141 3.906 1.00 0.00 H new ATOM 0 HA MET A 446 21.993 37.061 6.705 1.00 0.00 H new ATOM 0 HB2 MET A 446 21.580 34.637 6.185 1.00 0.00 H new ATOM 0 HB3 MET A 446 20.499 35.767 5.394 1.00 0.00 H new ATOM 0 HG2 MET A 446 21.574 35.512 3.286 1.00 0.00 H new ATOM 0 HG3 MET A 446 23.003 34.792 3.999 1.00 0.00 H new ATOM 0 HE1 MET A 446 22.317 31.179 4.528 1.00 0.00 H new ATOM 0 HE2 MET A 446 23.278 32.629 4.902 1.00 0.00 H new ATOM 0 HE3 MET A 446 21.840 32.239 5.874 1.00 0.00 H new ATOM 1164 N ASN A 447 24.583 36.958 6.944 1.00 0.00 N ATOM 1165 CA ASN A 447 25.987 36.775 7.317 1.00 0.00 C ATOM 1166 C ASN A 447 26.228 35.438 8.026 1.00 0.00 C ATOM 1167 O ASN A 447 25.541 35.219 9.026 1.00 0.00 O ATOM 1168 CB ASN A 447 26.343 37.911 8.280 1.00 0.00 C ATOM 1169 CG ASN A 447 26.034 39.282 7.694 1.00 0.00 C ATOM 1170 OD1 ASN A 447 24.880 39.695 7.619 1.00 0.00 O ATOM 1171 ND2 ASN A 447 27.065 40.010 7.277 1.00 0.00 N ATOM 0 H ASN A 447 24.203 37.841 7.285 1.00 0.00 H new ATOM 0 HA ASN A 447 26.600 36.781 6.416 1.00 0.00 H new ATOM 0 HB2 ASN A 447 25.790 37.783 9.210 1.00 0.00 H new ATOM 0 HB3 ASN A 447 27.403 37.855 8.529 1.00 0.00 H new ATOM 0 HD21 ASN A 447 26.908 40.937 6.882 1.00 0.00 H new ATOM 0 HD22 ASN A 447 28.013 39.641 7.352 1.00 0.00 H new ATOM 1178 N VAL A 448 27.158 34.539 7.587 1.00 0.00 N ATOM 1179 CA VAL A 448 27.407 33.436 8.541 1.00 0.00 C ATOM 1180 C VAL A 448 28.868 33.165 8.902 1.00 0.00 C ATOM 1181 O VAL A 448 29.783 33.400 8.118 1.00 0.00 O ATOM 1182 CB VAL A 448 26.528 32.175 8.314 1.00 0.00 C ATOM 1183 CG1 VAL A 448 26.364 31.334 9.570 1.00 0.00 C ATOM 1184 CG2 VAL A 448 25.103 32.510 7.867 1.00 0.00 C ATOM 0 H VAL A 448 27.677 34.546 6.709 1.00 0.00 H new ATOM 0 HA VAL A 448 27.033 33.847 9.479 1.00 0.00 H new ATOM 0 HB VAL A 448 27.067 31.631 7.539 1.00 0.00 H new ATOM 0 HG11 VAL A 448 25.741 30.468 9.349 1.00 0.00 H new ATOM 0 HG12 VAL A 448 27.343 30.999 9.914 1.00 0.00 H new ATOM 0 HG13 VAL A 448 25.891 31.932 10.349 1.00 0.00 H new ATOM 0 HG21 VAL A 448 24.540 31.588 7.725 1.00 0.00 H new ATOM 0 HG22 VAL A 448 24.616 33.119 8.629 1.00 0.00 H new ATOM 0 HG23 VAL A 448 25.137 33.062 6.928 1.00 0.00 H new ATOM 1194 N CYS A 449 29.060 32.663 10.123 1.00 0.00 N ATOM 1195 CA CYS A 449 30.350 32.318 10.693 1.00 0.00 C ATOM 1196 C CYS A 449 30.106 31.334 11.845 1.00 0.00 C ATOM 1197 O CYS A 449 28.962 31.092 12.226 1.00 0.00 O ATOM 1198 CB CYS A 449 31.015 33.601 11.196 1.00 0.00 C ATOM 1199 SG CYS A 449 32.731 33.276 11.680 1.00 0.00 S ATOM 0 H CYS A 449 28.286 32.481 10.762 1.00 0.00 H new ATOM 0 HA CYS A 449 31.006 31.852 9.958 1.00 0.00 H new ATOM 0 HB2 CYS A 449 30.988 34.362 10.416 1.00 0.00 H new ATOM 0 HB3 CYS A 449 30.459 33.997 12.046 1.00 0.00 H new ATOM 0 HG CYS A 449 33.279 34.377 12.102 1.00 0.00 H new ATOM 1205 N VAL A 450 31.169 30.761 12.412 1.00 0.00 N ATOM 1206 CA VAL A 450 31.044 29.822 13.522 1.00 0.00 C ATOM 1207 C VAL A 450 30.651 30.497 14.839 1.00 0.00 C ATOM 1208 O VAL A 450 31.026 31.638 15.103 1.00 0.00 O ATOM 1209 CB VAL A 450 32.310 28.959 13.641 1.00 0.00 C ATOM 1210 CG1 VAL A 450 33.450 29.702 14.340 1.00 0.00 C ATOM 1211 CG2 VAL A 450 32.014 27.681 14.426 1.00 0.00 C ATOM 0 H VAL A 450 32.130 30.934 12.117 1.00 0.00 H new ATOM 0 HA VAL A 450 30.212 29.155 13.296 1.00 0.00 H new ATOM 0 HB VAL A 450 32.620 28.718 12.624 1.00 0.00 H new ATOM 0 HG11 VAL A 450 34.324 29.053 14.401 1.00 0.00 H new ATOM 0 HG12 VAL A 450 33.702 30.598 13.772 1.00 0.00 H new ATOM 0 HG13 VAL A 450 33.137 29.985 15.345 1.00 0.00 H new ATOM 0 HG21 VAL A 450 32.921 27.082 14.501 1.00 0.00 H new ATOM 0 HG22 VAL A 450 31.667 27.940 15.426 1.00 0.00 H new ATOM 0 HG23 VAL A 450 31.242 27.108 13.911 1.00 0.00 H new ATOM 1221 N SER A 451 29.891 29.779 15.668 1.00 0.00 N ATOM 1222 CA SER A 451 29.480 30.268 16.978 1.00 0.00 C ATOM 1223 C SER A 451 30.578 30.045 18.012 1.00 0.00 C ATOM 1224 O SER A 451 31.427 29.171 17.836 1.00 0.00 O ATOM 1225 CB SER A 451 28.187 29.580 17.399 1.00 0.00 C ATOM 1226 OG SER A 451 27.883 29.845 18.752 1.00 0.00 O ATOM 0 H SER A 451 29.546 28.845 15.448 1.00 0.00 H new ATOM 0 HA SER A 451 29.303 31.342 16.914 1.00 0.00 H new ATOM 0 HB2 SER A 451 27.368 29.922 16.766 1.00 0.00 H new ATOM 0 HB3 SER A 451 28.279 28.504 17.248 1.00 0.00 H new ATOM 0 HG SER A 451 26.911 29.836 18.877 1.00 0.00 H new ATOM 1232 N LYS A 452 30.566 30.834 19.092 1.00 0.00 N ATOM 1233 CA LYS A 452 31.551 30.700 20.157 1.00 0.00 C ATOM 1234 C LYS A 452 31.004 29.849 21.304 1.00 0.00 C ATOM 1235 O LYS A 452 31.760 29.441 22.184 1.00 0.00 O ATOM 1236 CB LYS A 452 31.962 32.091 20.645 1.00 0.00 C ATOM 1237 CG LYS A 452 30.853 32.761 21.468 1.00 0.00 C ATOM 1238 CD LYS A 452 31.246 34.186 21.868 1.00 0.00 C ATOM 1239 CE LYS A 452 31.257 35.096 20.641 1.00 0.00 C ATOM 1240 NZ LYS A 452 31.624 36.477 21.004 1.00 0.00 N ATOM 0 H LYS A 452 29.880 31.573 19.247 1.00 0.00 H new ATOM 0 HA LYS A 452 32.432 30.189 19.768 1.00 0.00 H new ATOM 0 HB2 LYS A 452 32.865 32.011 21.250 1.00 0.00 H new ATOM 0 HB3 LYS A 452 32.207 32.718 19.788 1.00 0.00 H new ATOM 0 HG2 LYS A 452 29.930 32.784 20.889 1.00 0.00 H new ATOM 0 HG3 LYS A 452 30.653 32.171 22.363 1.00 0.00 H new ATOM 0 HD2 LYS A 452 30.544 34.570 22.608 1.00 0.00 H new ATOM 0 HD3 LYS A 452 32.231 34.182 22.335 1.00 0.00 H new ATOM 0 HE2 LYS A 452 31.963 34.711 19.906 1.00 0.00 H new ATOM 0 HE3 LYS A 452 30.273 35.090 20.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 452 31.623 37.072 20.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 452 30.935 36.851 21.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 452 32.573 36.484 21.430 1.00 0.00 H new ATOM 1254 N GLN A 453 29.696 29.587 21.298 1.00 0.00 N ATOM 1255 CA GLN A 453 29.046 28.832 22.357 1.00 0.00 C ATOM 1256 C GLN A 453 29.167 27.325 22.145 1.00 0.00 C ATOM 1257 O GLN A 453 29.299 26.869 21.009 1.00 0.00 O ATOM 1258 CB GLN A 453 27.578 29.248 22.455 1.00 0.00 C ATOM 1259 CG GLN A 453 27.479 30.715 22.884 1.00 0.00 C ATOM 1260 CD GLN A 453 26.341 30.961 23.867 1.00 0.00 C ATOM 1261 OE1 GLN A 453 25.854 30.044 24.524 1.00 0.00 O ATOM 1262 NE2 GLN A 453 25.897 32.207 23.982 1.00 0.00 N ATOM 0 H GLN A 453 29.064 29.894 20.559 1.00 0.00 H new ATOM 0 HA GLN A 453 29.553 29.061 23.295 1.00 0.00 H new ATOM 0 HB2 GLN A 453 27.086 29.108 21.492 1.00 0.00 H new ATOM 0 HB3 GLN A 453 27.059 28.614 23.174 1.00 0.00 H new ATOM 0 HG2 GLN A 453 28.421 31.021 23.340 1.00 0.00 H new ATOM 0 HG3 GLN A 453 27.334 31.339 22.002 1.00 0.00 H new ATOM 0 HE21 GLN A 453 26.317 32.952 23.426 1.00 0.00 H new ATOM 0 HE22 GLN A 453 25.136 32.420 24.627 1.00 0.00 H new ATOM 1271 N PRO A 454 29.123 26.536 23.229 1.00 0.00 N ATOM 1272 CA PRO A 454 29.234 25.087 23.168 1.00 0.00 C ATOM 1273 C PRO A 454 27.938 24.425 22.700 1.00 0.00 C ATOM 1274 O PRO A 454 27.995 23.406 22.009 1.00 0.00 O ATOM 1275 CB PRO A 454 29.554 24.672 24.603 1.00 0.00 C ATOM 1276 CG PRO A 454 28.833 25.728 25.442 1.00 0.00 C ATOM 1277 CD PRO A 454 28.988 26.994 24.602 1.00 0.00 C ATOM 0 HA PRO A 454 29.994 24.777 22.450 1.00 0.00 H new ATOM 0 HB2 PRO A 454 29.191 23.668 24.822 1.00 0.00 H new ATOM 0 HB3 PRO A 454 30.627 24.672 24.792 1.00 0.00 H new ATOM 0 HG2 PRO A 454 27.785 25.473 25.599 1.00 0.00 H new ATOM 0 HG3 PRO A 454 29.285 25.839 26.428 1.00 0.00 H new ATOM 0 HD2 PRO A 454 28.123 27.648 24.714 1.00 0.00 H new ATOM 0 HD3 PRO A 454 29.862 27.566 24.912 1.00 0.00 H new ATOM 1285 N ALA A 455 26.776 24.983 23.063 1.00 0.00 N ATOM 1286 CA ALA A 455 25.490 24.397 22.711 1.00 0.00 C ATOM 1287 C ALA A 455 24.336 25.368 22.970 1.00 0.00 C ATOM 1288 O ALA A 455 24.468 26.308 23.756 1.00 0.00 O ATOM 1289 CB ALA A 455 25.271 23.138 23.551 1.00 0.00 C ATOM 0 H ALA A 455 26.708 25.845 23.604 1.00 0.00 H new ATOM 0 HA ALA A 455 25.506 24.160 21.647 1.00 0.00 H new ATOM 0 HB1 ALA A 455 24.310 22.692 23.294 1.00 0.00 H new ATOM 0 HB2 ALA A 455 26.068 22.423 23.349 1.00 0.00 H new ATOM 0 HB3 ALA A 455 25.278 23.401 24.609 1.00 0.00 H new ATOM 1295 N ILE A 456 23.198 25.136 22.309 1.00 0.00 N ATOM 1296 CA ILE A 456 21.969 25.881 22.553 1.00 0.00 C ATOM 1297 C ILE A 456 21.239 25.263 23.743 1.00 0.00 C ATOM 1298 O ILE A 456 21.353 24.059 23.977 1.00 0.00 O ATOM 1299 CB ILE A 456 21.089 25.847 21.294 1.00 0.00 C ATOM 1300 CG1 ILE A 456 21.749 26.670 20.185 1.00 0.00 C ATOM 1301 CG2 ILE A 456 19.679 26.376 21.579 1.00 0.00 C ATOM 1302 CD1 ILE A 456 21.014 26.507 18.858 1.00 0.00 C ATOM 0 H ILE A 456 23.108 24.421 21.587 1.00 0.00 H new ATOM 0 HA ILE A 456 22.199 26.921 22.783 1.00 0.00 H new ATOM 0 HB ILE A 456 20.993 24.810 20.972 1.00 0.00 H new ATOM 0 HG12 ILE A 456 21.761 27.722 20.469 1.00 0.00 H new ATOM 0 HG13 ILE A 456 22.787 26.359 20.068 1.00 0.00 H new ATOM 0 HG21 ILE A 456 19.084 26.337 20.666 1.00 0.00 H new ATOM 0 HG22 ILE A 456 19.208 25.761 22.345 1.00 0.00 H new ATOM 0 HG23 ILE A 456 19.741 27.407 21.928 1.00 0.00 H new ATOM 0 HD11 ILE A 456 21.509 27.105 18.092 1.00 0.00 H new ATOM 0 HD12 ILE A 456 21.025 25.458 18.563 1.00 0.00 H new ATOM 0 HD13 ILE A 456 19.983 26.842 18.970 1.00 0.00 H new ATOM 1314 N MET A 457 20.488 26.069 24.498 1.00 0.00 N ATOM 1315 CA MET A 457 19.643 25.538 25.560 1.00 0.00 C ATOM 1316 C MET A 457 18.192 25.992 25.392 1.00 0.00 C ATOM 1317 O MET A 457 17.936 27.180 25.207 1.00 0.00 O ATOM 1318 CB MET A 457 20.196 25.908 26.937 1.00 0.00 C ATOM 1319 CG MET A 457 21.544 25.219 27.162 1.00 0.00 C ATOM 1320 SD MET A 457 22.071 25.102 28.894 1.00 0.00 S ATOM 1321 CE MET A 457 22.261 26.859 29.287 1.00 0.00 C ATOM 0 H MET A 457 20.450 27.083 24.392 1.00 0.00 H new ATOM 0 HA MET A 457 19.652 24.451 25.486 1.00 0.00 H new ATOM 0 HB2 MET A 457 20.314 26.989 27.012 1.00 0.00 H new ATOM 0 HB3 MET A 457 19.491 25.609 27.713 1.00 0.00 H new ATOM 0 HG2 MET A 457 21.494 24.213 26.745 1.00 0.00 H new ATOM 0 HG3 MET A 457 22.308 25.758 26.602 1.00 0.00 H new ATOM 0 HE1 MET A 457 22.583 26.967 30.323 1.00 0.00 H new ATOM 0 HE2 MET A 457 23.007 27.301 28.627 1.00 0.00 H new ATOM 0 HE3 MET A 457 21.307 27.368 29.149 1.00 0.00 H new ATOM 1331 N PRO A 458 17.236 25.052 25.453 1.00 0.00 N ATOM 1332 CA PRO A 458 15.814 25.334 25.357 1.00 0.00 C ATOM 1333 C PRO A 458 15.279 25.890 26.676 1.00 0.00 C ATOM 1334 O PRO A 458 15.938 25.797 27.713 1.00 0.00 O ATOM 1335 CB PRO A 458 15.167 23.985 25.040 1.00 0.00 C ATOM 1336 CG PRO A 458 16.072 23.006 25.784 1.00 0.00 C ATOM 1337 CD PRO A 458 17.459 23.626 25.611 1.00 0.00 C ATOM 0 HA PRO A 458 15.597 26.084 24.597 1.00 0.00 H new ATOM 0 HB2 PRO A 458 14.137 23.935 25.393 1.00 0.00 H new ATOM 0 HB3 PRO A 458 15.147 23.786 23.969 1.00 0.00 H new ATOM 0 HG2 PRO A 458 15.796 22.919 26.835 1.00 0.00 H new ATOM 0 HG3 PRO A 458 16.021 22.004 25.357 1.00 0.00 H new ATOM 0 HD2 PRO A 458 18.090 23.422 26.476 1.00 0.00 H new ATOM 0 HD3 PRO A 458 17.968 23.211 24.741 1.00 0.00 H new ATOM 1345 N GLY A 459 14.075 26.468 26.638 1.00 0.00 N ATOM 1346 CA GLY A 459 13.420 26.983 27.831 1.00 0.00 C ATOM 1347 C GLY A 459 12.568 28.198 27.492 1.00 0.00 C ATOM 1348 O GLY A 459 11.525 28.071 26.850 1.00 0.00 O ATOM 0 H GLY A 459 13.534 26.589 25.782 1.00 0.00 H new ATOM 0 HA2 GLY A 459 12.796 26.207 28.274 1.00 0.00 H new ATOM 0 HA3 GLY A 459 14.169 27.253 28.576 1.00 0.00 H new ATOM 1352 N GLN A 460 13.017 29.378 27.922 1.00 0.00 N ATOM 1353 CA GLN A 460 12.300 30.621 27.685 1.00 0.00 C ATOM 1354 C GLN A 460 12.412 31.025 26.216 1.00 0.00 C ATOM 1355 O GLN A 460 13.278 30.535 25.491 1.00 0.00 O ATOM 1356 CB GLN A 460 12.868 31.720 28.585 1.00 0.00 C ATOM 1357 CG GLN A 460 12.795 31.354 30.071 1.00 0.00 C ATOM 1358 CD GLN A 460 11.362 31.191 30.569 1.00 0.00 C ATOM 1359 OE1 GLN A 460 10.405 31.604 29.918 1.00 0.00 O ATOM 1360 NE2 GLN A 460 11.203 30.578 31.740 1.00 0.00 N ATOM 0 H GLN A 460 13.886 29.494 28.443 1.00 0.00 H new ATOM 0 HA GLN A 460 11.246 30.477 27.922 1.00 0.00 H new ATOM 0 HB2 GLN A 460 13.906 31.910 28.311 1.00 0.00 H new ATOM 0 HB3 GLN A 460 12.319 32.646 28.414 1.00 0.00 H new ATOM 0 HG2 GLN A 460 13.341 30.426 30.239 1.00 0.00 H new ATOM 0 HG3 GLN A 460 13.293 32.127 30.656 1.00 0.00 H new ATOM 0 HE21 GLN A 460 12.017 30.246 32.257 1.00 0.00 H new ATOM 0 HE22 GLN A 460 10.267 30.440 32.120 1.00 0.00 H new ATOM 1369 N SER A 461 11.527 31.922 25.776 1.00 0.00 N ATOM 1370 CA SER A 461 11.492 32.388 24.398 1.00 0.00 C ATOM 1371 C SER A 461 10.720 33.702 24.302 1.00 0.00 C ATOM 1372 O SER A 461 10.185 34.190 25.298 1.00 0.00 O ATOM 1373 CB SER A 461 10.832 31.321 23.521 1.00 0.00 C ATOM 1374 OG SER A 461 9.470 31.168 23.861 1.00 0.00 O ATOM 0 H SER A 461 10.814 32.344 26.371 1.00 0.00 H new ATOM 0 HA SER A 461 12.510 32.563 24.051 1.00 0.00 H new ATOM 0 HB2 SER A 461 10.921 31.600 22.471 1.00 0.00 H new ATOM 0 HB3 SER A 461 11.351 30.371 23.643 1.00 0.00 H new ATOM 0 HG SER A 461 9.047 30.537 23.242 1.00 0.00 H new ATOM 1380 N TYR A 462 10.661 34.277 23.099 1.00 0.00 N ATOM 1381 CA TYR A 462 9.925 35.507 22.849 1.00 0.00 C ATOM 1382 C TYR A 462 9.331 35.386 21.443 1.00 0.00 C ATOM 1383 O TYR A 462 9.752 34.540 20.653 1.00 0.00 O ATOM 1384 CB TYR A 462 10.888 36.695 22.961 1.00 0.00 C ATOM 1385 CG TYR A 462 11.925 36.783 21.862 1.00 0.00 C ATOM 1386 CD1 TYR A 462 13.121 36.054 21.957 1.00 0.00 C ATOM 1387 CD2 TYR A 462 11.691 37.603 20.751 1.00 0.00 C ATOM 1388 CE1 TYR A 462 14.076 36.134 20.931 1.00 0.00 C ATOM 1389 CE2 TYR A 462 12.637 37.683 19.718 1.00 0.00 C ATOM 1390 CZ TYR A 462 13.835 36.948 19.806 1.00 0.00 C ATOM 1391 OH TYR A 462 14.758 37.023 18.806 1.00 0.00 O ATOM 0 H TYR A 462 11.125 33.898 22.273 1.00 0.00 H new ATOM 0 HA TYR A 462 9.125 35.668 23.571 1.00 0.00 H new ATOM 0 HB2 TYR A 462 10.306 37.616 22.965 1.00 0.00 H new ATOM 0 HB3 TYR A 462 11.401 36.638 23.921 1.00 0.00 H new ATOM 0 HD1 TYR A 462 13.307 35.431 22.820 1.00 0.00 H new ATOM 0 HD2 TYR A 462 10.778 38.177 20.689 1.00 0.00 H new ATOM 0 HE1 TYR A 462 14.995 35.572 21.004 1.00 0.00 H new ATOM 0 HE2 TYR A 462 12.447 38.307 18.857 1.00 0.00 H new ATOM 0 HH TYR A 462 14.434 37.628 18.106 1.00 0.00 H new ATOM 1401 N GLY A 463 8.346 36.235 21.133 1.00 0.00 N ATOM 1402 CA GLY A 463 7.612 36.165 19.875 1.00 0.00 C ATOM 1403 C GLY A 463 8.422 36.664 18.681 1.00 0.00 C ATOM 1404 O GLY A 463 9.426 37.356 18.839 1.00 0.00 O ATOM 0 H GLY A 463 8.039 36.988 21.749 1.00 0.00 H new ATOM 0 HA2 GLY A 463 7.308 35.134 19.695 1.00 0.00 H new ATOM 0 HA3 GLY A 463 6.700 36.756 19.960 1.00 0.00 H new ATOM 1408 N LEU A 464 7.971 36.304 17.476 1.00 0.00 N ATOM 1409 CA LEU A 464 8.604 36.687 16.221 1.00 0.00 C ATOM 1410 C LEU A 464 7.581 37.360 15.305 1.00 0.00 C ATOM 1411 O LEU A 464 6.385 37.367 15.595 1.00 0.00 O ATOM 1412 CB LEU A 464 9.190 35.441 15.545 1.00 0.00 C ATOM 1413 CG LEU A 464 10.327 34.791 16.342 1.00 0.00 C ATOM 1414 CD1 LEU A 464 10.774 33.538 15.596 1.00 0.00 C ATOM 1415 CD2 LEU A 464 11.526 35.730 16.466 1.00 0.00 C ATOM 0 H LEU A 464 7.140 35.727 17.348 1.00 0.00 H new ATOM 0 HA LEU A 464 9.408 37.395 16.420 1.00 0.00 H new ATOM 0 HB2 LEU A 464 8.395 34.709 15.398 1.00 0.00 H new ATOM 0 HB3 LEU A 464 9.559 35.713 14.556 1.00 0.00 H new ATOM 0 HG LEU A 464 9.964 34.557 17.343 1.00 0.00 H new ATOM 0 HD11 LEU A 464 11.584 33.057 16.145 1.00 0.00 H new ATOM 0 HD12 LEU A 464 9.935 32.848 15.509 1.00 0.00 H new ATOM 0 HD13 LEU A 464 11.123 33.812 14.601 1.00 0.00 H new ATOM 0 HD21 LEU A 464 12.315 35.240 17.036 1.00 0.00 H new ATOM 0 HD22 LEU A 464 11.898 35.979 15.472 1.00 0.00 H new ATOM 0 HD23 LEU A 464 11.222 36.643 16.978 1.00 0.00 H new ATOM 1427 N GLU A 465 8.048 37.928 14.191 1.00 0.00 N ATOM 1428 CA GLU A 465 7.159 38.571 13.231 1.00 0.00 C ATOM 1429 C GLU A 465 6.289 37.538 12.509 1.00 0.00 C ATOM 1430 O GLU A 465 5.188 37.864 12.066 1.00 0.00 O ATOM 1431 CB GLU A 465 7.991 39.350 12.208 1.00 0.00 C ATOM 1432 CG GLU A 465 8.887 40.405 12.868 1.00 0.00 C ATOM 1433 CD GLU A 465 8.101 41.517 13.569 1.00 0.00 C ATOM 1434 OE1 GLU A 465 6.869 41.600 13.362 1.00 0.00 O ATOM 1435 OE2 GLU A 465 8.748 42.287 14.314 1.00 0.00 O ATOM 0 H GLU A 465 9.035 37.954 13.935 1.00 0.00 H new ATOM 0 HA GLU A 465 6.502 39.253 13.771 1.00 0.00 H new ATOM 0 HB2 GLU A 465 8.610 38.654 11.641 1.00 0.00 H new ATOM 0 HB3 GLU A 465 7.324 39.837 11.496 1.00 0.00 H new ATOM 0 HG2 GLU A 465 9.537 39.916 13.594 1.00 0.00 H new ATOM 0 HG3 GLU A 465 9.532 40.849 12.110 1.00 0.00 H new ATOM 1442 N ASP A 466 6.786 36.300 12.399 1.00 0.00 N ATOM 1443 CA ASP A 466 6.104 35.194 11.734 1.00 0.00 C ATOM 1444 C ASP A 466 5.817 33.984 12.623 1.00 0.00 C ATOM 1445 O ASP A 466 5.447 32.919 12.131 1.00 0.00 O ATOM 1446 CB ASP A 466 6.799 34.808 10.420 1.00 0.00 C ATOM 1447 CG ASP A 466 6.557 35.784 9.269 1.00 0.00 C ATOM 1448 OD1 ASP A 466 5.818 36.773 9.458 1.00 0.00 O ATOM 1449 OD2 ASP A 466 7.129 35.525 8.185 1.00 0.00 O ATOM 0 H ASP A 466 7.695 36.038 12.780 1.00 0.00 H new ATOM 0 HA ASP A 466 5.114 35.579 11.489 1.00 0.00 H new ATOM 0 HB2 ASP A 466 7.872 34.734 10.598 1.00 0.00 H new ATOM 0 HB3 ASP A 466 6.457 33.818 10.119 1.00 0.00 H new ATOM 1454 N GLY A 467 5.988 34.141 13.939 1.00 0.00 N ATOM 1455 CA GLY A 467 5.796 33.052 14.886 1.00 0.00 C ATOM 1456 C GLY A 467 5.625 33.565 16.312 1.00 0.00 C ATOM 1457 O GLY A 467 5.502 34.767 16.537 1.00 0.00 O ATOM 0 H GLY A 467 6.262 35.024 14.371 1.00 0.00 H new ATOM 0 HA2 GLY A 467 4.918 32.473 14.600 1.00 0.00 H new ATOM 0 HA3 GLY A 467 6.651 32.377 14.842 1.00 0.00 H new ATOM 1461 N SER A 468 5.616 32.645 17.278 1.00 0.00 N ATOM 1462 CA SER A 468 5.400 32.980 18.681 1.00 0.00 C ATOM 1463 C SER A 468 6.527 32.470 19.579 1.00 0.00 C ATOM 1464 O SER A 468 6.557 32.798 20.764 1.00 0.00 O ATOM 1465 CB SER A 468 4.052 32.417 19.136 1.00 0.00 C ATOM 1466 OG SER A 468 3.002 33.015 18.403 1.00 0.00 O ATOM 0 H SER A 468 5.758 31.649 17.107 1.00 0.00 H new ATOM 0 HA SER A 468 5.395 34.066 18.771 1.00 0.00 H new ATOM 0 HB2 SER A 468 4.035 31.336 18.995 1.00 0.00 H new ATOM 0 HB3 SER A 468 3.913 32.602 20.201 1.00 0.00 H new ATOM 0 HG SER A 468 2.144 32.647 18.701 1.00 0.00 H new ATOM 1472 N CYS A 469 7.449 31.670 19.030 1.00 0.00 N ATOM 1473 CA CYS A 469 8.596 31.172 19.773 1.00 0.00 C ATOM 1474 C CYS A 469 9.887 31.486 19.017 1.00 0.00 C ATOM 1475 O CYS A 469 9.941 31.353 17.797 1.00 0.00 O ATOM 1476 CB CYS A 469 8.429 29.673 20.024 1.00 0.00 C ATOM 1477 SG CYS A 469 9.799 29.078 21.047 1.00 0.00 S ATOM 0 H CYS A 469 7.415 31.355 18.061 1.00 0.00 H new ATOM 0 HA CYS A 469 8.657 31.670 20.741 1.00 0.00 H new ATOM 0 HB2 CYS A 469 7.479 29.480 20.522 1.00 0.00 H new ATOM 0 HB3 CYS A 469 8.408 29.135 19.076 1.00 0.00 H new ATOM 0 HG CYS A 469 10.555 28.288 20.343 1.00 0.00 H new ATOM 1483 N SER A 470 10.925 31.899 19.749 1.00 0.00 N ATOM 1484 CA SER A 470 12.234 32.216 19.195 1.00 0.00 C ATOM 1485 C SER A 470 13.105 30.969 19.060 1.00 0.00 C ATOM 1486 O SER A 470 14.297 31.076 18.770 1.00 0.00 O ATOM 1487 CB SER A 470 12.913 33.254 20.087 1.00 0.00 C ATOM 1488 OG SER A 470 13.086 32.722 21.384 1.00 0.00 O ATOM 0 H SER A 470 10.873 32.023 20.760 1.00 0.00 H new ATOM 0 HA SER A 470 12.101 32.622 18.192 1.00 0.00 H new ATOM 0 HB2 SER A 470 13.879 33.535 19.666 1.00 0.00 H new ATOM 0 HB3 SER A 470 12.309 34.161 20.132 1.00 0.00 H new ATOM 0 HG SER A 470 13.162 33.455 22.031 1.00 0.00 H new ATOM 1494 N TYR A 471 12.520 29.787 19.271 1.00 0.00 N ATOM 1495 CA TYR A 471 13.228 28.518 19.239 1.00 0.00 C ATOM 1496 C TYR A 471 12.503 27.374 18.539 1.00 0.00 C ATOM 1497 O TYR A 471 11.273 27.348 18.508 1.00 0.00 O ATOM 1498 CB TYR A 471 13.776 28.173 20.628 1.00 0.00 C ATOM 1499 CG TYR A 471 14.159 26.724 20.830 1.00 0.00 C ATOM 1500 CD1 TYR A 471 13.180 25.778 21.168 1.00 0.00 C ATOM 1501 CD2 TYR A 471 15.496 26.327 20.688 1.00 0.00 C ATOM 1502 CE1 TYR A 471 13.534 24.435 21.368 1.00 0.00 C ATOM 1503 CE2 TYR A 471 15.857 24.989 20.890 1.00 0.00 C ATOM 1504 CZ TYR A 471 14.879 24.036 21.235 1.00 0.00 C ATOM 1505 OH TYR A 471 15.234 22.736 21.445 1.00 0.00 O ATOM 0 H TYR A 471 11.525 29.690 19.472 1.00 0.00 H new ATOM 0 HA TYR A 471 14.082 28.663 18.577 1.00 0.00 H new ATOM 0 HB2 TYR A 471 14.652 28.793 20.819 1.00 0.00 H new ATOM 0 HB3 TYR A 471 13.027 28.441 21.373 1.00 0.00 H new ATOM 0 HD1 TYR A 471 12.150 26.084 21.275 1.00 0.00 H new ATOM 0 HD2 TYR A 471 16.249 27.054 20.422 1.00 0.00 H new ATOM 0 HE1 TYR A 471 12.777 23.708 21.623 1.00 0.00 H new ATOM 0 HE2 TYR A 471 16.888 24.687 20.781 1.00 0.00 H new ATOM 0 HH TYR A 471 14.439 22.214 21.680 1.00 0.00 H new ATOM 1515 N LYS A 472 13.262 26.428 17.975 1.00 0.00 N ATOM 1516 CA LYS A 472 12.699 25.277 17.282 1.00 0.00 C ATOM 1517 C LYS A 472 13.662 24.095 17.360 1.00 0.00 C ATOM 1518 O LYS A 472 14.879 24.278 17.358 1.00 0.00 O ATOM 1519 CB LYS A 472 12.381 25.670 15.835 1.00 0.00 C ATOM 1520 CG LYS A 472 11.801 24.529 14.998 1.00 0.00 C ATOM 1521 CD LYS A 472 10.467 24.034 15.562 1.00 0.00 C ATOM 1522 CE LYS A 472 9.803 23.048 14.599 1.00 0.00 C ATOM 1523 NZ LYS A 472 10.664 21.885 14.316 1.00 0.00 N ATOM 0 H LYS A 472 14.282 26.444 17.989 1.00 0.00 H new ATOM 0 HA LYS A 472 11.771 24.965 17.760 1.00 0.00 H new ATOM 0 HB2 LYS A 472 11.674 26.499 15.841 1.00 0.00 H new ATOM 0 HB3 LYS A 472 13.292 26.031 15.358 1.00 0.00 H new ATOM 0 HG2 LYS A 472 11.659 24.867 13.971 1.00 0.00 H new ATOM 0 HG3 LYS A 472 12.512 23.703 14.967 1.00 0.00 H new ATOM 0 HD2 LYS A 472 10.631 23.553 16.526 1.00 0.00 H new ATOM 0 HD3 LYS A 472 9.804 24.881 15.737 1.00 0.00 H new ATOM 0 HE2 LYS A 472 8.860 22.705 15.025 1.00 0.00 H new ATOM 0 HE3 LYS A 472 9.565 23.558 13.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 10.073 21.071 14.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 11.308 22.113 13.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 11.219 21.650 15.163 1.00 0.00 H new ATOM 1537 N ASP A 473 13.111 22.881 17.427 1.00 0.00 N ATOM 1538 CA ASP A 473 13.884 21.657 17.560 1.00 0.00 C ATOM 1539 C ASP A 473 13.818 20.766 16.320 1.00 0.00 C ATOM 1540 O ASP A 473 12.758 20.628 15.709 1.00 0.00 O ATOM 1541 CB ASP A 473 13.469 20.928 18.842 1.00 0.00 C ATOM 1542 CG ASP A 473 14.069 19.529 18.965 1.00 0.00 C ATOM 1543 OD1 ASP A 473 15.251 19.366 18.587 1.00 0.00 O ATOM 1544 OD2 ASP A 473 13.341 18.629 19.441 1.00 0.00 O ATOM 0 H ASP A 473 12.104 22.725 17.389 1.00 0.00 H new ATOM 0 HA ASP A 473 14.937 21.927 17.642 1.00 0.00 H new ATOM 0 HB2 ASP A 473 13.772 21.523 19.704 1.00 0.00 H new ATOM 0 HB3 ASP A 473 12.382 20.853 18.873 1.00 0.00 H new ATOM 1549 N PHE A 474 14.951 20.165 15.953 1.00 0.00 N ATOM 1550 CA PHE A 474 15.087 19.255 14.823 1.00 0.00 C ATOM 1551 C PHE A 474 15.694 17.889 15.142 1.00 0.00 C ATOM 1552 O PHE A 474 15.925 17.087 14.238 1.00 0.00 O ATOM 1553 CB PHE A 474 15.730 19.936 13.611 1.00 0.00 C ATOM 1554 CG PHE A 474 14.803 20.776 12.761 1.00 0.00 C ATOM 1555 CD1 PHE A 474 14.325 22.010 13.225 1.00 0.00 C ATOM 1556 CD2 PHE A 474 14.426 20.321 11.487 1.00 0.00 C ATOM 1557 CE1 PHE A 474 13.491 22.792 12.414 1.00 0.00 C ATOM 1558 CE2 PHE A 474 13.579 21.097 10.684 1.00 0.00 C ATOM 1559 CZ PHE A 474 13.113 22.335 11.145 1.00 0.00 C ATOM 0 H PHE A 474 15.828 20.306 16.454 1.00 0.00 H new ATOM 0 HA PHE A 474 14.062 19.006 14.550 1.00 0.00 H new ATOM 0 HB2 PHE A 474 16.544 20.570 13.963 1.00 0.00 H new ATOM 0 HB3 PHE A 474 16.175 19.167 12.979 1.00 0.00 H new ATOM 0 HD1 PHE A 474 14.600 22.359 14.209 1.00 0.00 H new ATOM 0 HD2 PHE A 474 14.790 19.371 11.125 1.00 0.00 H new ATOM 0 HE1 PHE A 474 13.139 23.749 12.769 1.00 0.00 H new ATOM 0 HE2 PHE A 474 13.285 20.740 9.708 1.00 0.00 H new ATOM 0 HZ PHE A 474 12.464 22.935 10.524 1.00 0.00 H new ATOM 1569 N SER A 475 15.953 17.621 16.426 1.00 0.00 N ATOM 1570 CA SER A 475 16.551 16.369 16.868 1.00 0.00 C ATOM 1571 C SER A 475 15.619 15.183 16.616 1.00 0.00 C ATOM 1572 O SER A 475 16.072 14.040 16.565 1.00 0.00 O ATOM 1573 CB SER A 475 16.879 16.490 18.359 1.00 0.00 C ATOM 1574 OG SER A 475 17.439 15.287 18.846 1.00 0.00 O ATOM 0 H SER A 475 15.751 18.271 17.185 1.00 0.00 H new ATOM 0 HA SER A 475 17.461 16.185 16.297 1.00 0.00 H new ATOM 0 HB2 SER A 475 17.577 17.312 18.517 1.00 0.00 H new ATOM 0 HB3 SER A 475 15.974 16.728 18.918 1.00 0.00 H new ATOM 0 HG SER A 475 17.643 15.384 19.800 1.00 0.00 H new ATOM 1580 N GLU A 476 14.317 15.446 16.459 1.00 0.00 N ATOM 1581 CA GLU A 476 13.328 14.414 16.172 1.00 0.00 C ATOM 1582 C GLU A 476 12.723 14.592 14.778 1.00 0.00 C ATOM 1583 O GLU A 476 11.848 13.822 14.385 1.00 0.00 O ATOM 1584 CB GLU A 476 12.243 14.422 17.252 1.00 0.00 C ATOM 1585 CG GLU A 476 12.846 14.143 18.631 1.00 0.00 C ATOM 1586 CD GLU A 476 11.775 14.024 19.716 1.00 0.00 C ATOM 1587 OE1 GLU A 476 10.586 14.269 19.408 1.00 0.00 O ATOM 1588 OE2 GLU A 476 12.159 13.685 20.859 1.00 0.00 O ATOM 0 H GLU A 476 13.924 16.385 16.529 1.00 0.00 H new ATOM 0 HA GLU A 476 13.826 13.444 16.182 1.00 0.00 H new ATOM 0 HB2 GLU A 476 11.738 15.388 17.260 1.00 0.00 H new ATOM 0 HB3 GLU A 476 11.488 13.670 17.021 1.00 0.00 H new ATOM 0 HG2 GLU A 476 13.426 13.221 18.592 1.00 0.00 H new ATOM 0 HG3 GLU A 476 13.538 14.944 18.892 1.00 0.00 H new ATOM 1595 N SER A 477 13.180 15.601 14.030 1.00 0.00 N ATOM 1596 CA SER A 477 12.660 15.891 12.705 1.00 0.00 C ATOM 1597 C SER A 477 13.219 14.925 11.666 1.00 0.00 C ATOM 1598 O SER A 477 14.357 14.467 11.776 1.00 0.00 O ATOM 1599 CB SER A 477 12.984 17.334 12.329 1.00 0.00 C ATOM 1600 OG SER A 477 12.526 17.604 11.021 1.00 0.00 O ATOM 0 H SER A 477 13.920 16.235 14.332 1.00 0.00 H new ATOM 0 HA SER A 477 11.578 15.761 12.723 1.00 0.00 H new ATOM 0 HB2 SER A 477 12.514 18.018 13.036 1.00 0.00 H new ATOM 0 HB3 SER A 477 14.059 17.502 12.389 1.00 0.00 H new ATOM 0 HG SER A 477 12.914 18.447 10.706 1.00 0.00 H new ATOM 1606 N ARG A 478 12.410 14.612 10.650 1.00 0.00 N ATOM 1607 CA ARG A 478 12.807 13.718 9.572 1.00 0.00 C ATOM 1608 C ARG A 478 13.429 14.502 8.412 1.00 0.00 C ATOM 1609 O ARG A 478 13.962 13.903 7.481 1.00 0.00 O ATOM 1610 CB ARG A 478 11.583 12.884 9.163 1.00 0.00 C ATOM 1611 CG ARG A 478 11.911 11.788 8.142 1.00 0.00 C ATOM 1612 CD ARG A 478 11.584 12.209 6.709 1.00 0.00 C ATOM 1613 NE ARG A 478 10.137 12.379 6.521 1.00 0.00 N ATOM 1614 CZ ARG A 478 9.412 11.737 5.601 1.00 0.00 C ATOM 1615 NH1 ARG A 478 9.961 10.849 4.779 1.00 0.00 N ATOM 1616 NH2 ARG A 478 8.110 11.982 5.491 1.00 0.00 N ATOM 0 H ARG A 478 11.461 14.975 10.557 1.00 0.00 H new ATOM 0 HA ARG A 478 13.587 13.033 9.904 1.00 0.00 H new ATOM 0 HB2 ARG A 478 11.151 12.425 10.052 1.00 0.00 H new ATOM 0 HB3 ARG A 478 10.824 13.545 8.745 1.00 0.00 H new ATOM 0 HG2 ARG A 478 12.969 11.536 8.211 1.00 0.00 H new ATOM 0 HG3 ARG A 478 11.352 10.886 8.389 1.00 0.00 H new ATOM 0 HD2 ARG A 478 12.096 13.143 6.476 1.00 0.00 H new ATOM 0 HD3 ARG A 478 11.958 11.458 6.013 1.00 0.00 H new ATOM 0 HE ARG A 478 9.652 13.033 7.136 1.00 0.00 H new ATOM 0 HH11 ARG A 478 10.958 10.644 4.842 1.00 0.00 H new ATOM 0 HH12 ARG A 478 9.385 10.372 4.085 1.00 0.00 H new ATOM 0 HH21 ARG A 478 7.665 12.660 6.109 1.00 0.00 H new ATOM 0 HH22 ARG A 478 7.556 11.492 4.788 1.00 0.00 H new ATOM 1630 N ASN A 479 13.364 15.838 8.464 1.00 0.00 N ATOM 1631 CA ASN A 479 13.869 16.695 7.397 1.00 0.00 C ATOM 1632 C ASN A 479 15.373 16.525 7.188 1.00 0.00 C ATOM 1633 O ASN A 479 15.886 16.872 6.122 1.00 0.00 O ATOM 1634 CB ASN A 479 13.560 18.159 7.729 1.00 0.00 C ATOM 1635 CG ASN A 479 12.071 18.470 7.759 1.00 0.00 C ATOM 1636 OD1 ASN A 479 11.227 17.578 7.761 1.00 0.00 O ATOM 1637 ND2 ASN A 479 11.735 19.756 7.781 1.00 0.00 N ATOM 0 H ASN A 479 12.959 16.350 9.248 1.00 0.00 H new ATOM 0 HA ASN A 479 13.371 16.403 6.472 1.00 0.00 H new ATOM 0 HB2 ASN A 479 13.994 18.404 8.698 1.00 0.00 H new ATOM 0 HB3 ASN A 479 14.043 18.801 6.992 1.00 0.00 H new ATOM 0 HD21 ASN A 479 10.752 20.026 7.800 1.00 0.00 H new ATOM 0 HD22 ASN A 479 12.461 20.473 7.779 1.00 0.00 H new ATOM 1644 N ASN A 480 16.076 15.993 8.197 1.00 0.00 N ATOM 1645 CA ASN A 480 17.509 15.759 8.133 1.00 0.00 C ATOM 1646 C ASN A 480 17.825 14.826 6.965 1.00 0.00 C ATOM 1647 O ASN A 480 17.415 13.667 6.961 1.00 0.00 O ATOM 1648 CB ASN A 480 17.980 15.173 9.465 1.00 0.00 C ATOM 1649 CG ASN A 480 17.825 16.175 10.600 1.00 0.00 C ATOM 1650 OD1 ASN A 480 18.437 17.237 10.573 1.00 0.00 O ATOM 1651 ND2 ASN A 480 17.012 15.852 11.601 1.00 0.00 N ATOM 0 H ASN A 480 15.655 15.714 9.083 1.00 0.00 H new ATOM 0 HA ASN A 480 18.039 16.696 7.964 1.00 0.00 H new ATOM 0 HB2 ASN A 480 17.407 14.274 9.691 1.00 0.00 H new ATOM 0 HB3 ASN A 480 19.025 14.873 9.383 1.00 0.00 H new ATOM 0 HD21 ASN A 480 16.881 16.497 12.380 1.00 0.00 H new ATOM 0 HD22 ASN A 480 16.519 14.959 11.590 1.00 0.00 H new ATOM 1658 N ARG A 481 18.557 15.341 5.973 1.00 0.00 N ATOM 1659 CA ARG A 481 18.793 14.630 4.725 1.00 0.00 C ATOM 1660 C ARG A 481 19.806 13.496 4.886 1.00 0.00 C ATOM 1661 O ARG A 481 19.692 12.470 4.218 1.00 0.00 O ATOM 1662 CB ARG A 481 19.269 15.655 3.697 1.00 0.00 C ATOM 1663 CG ARG A 481 19.405 15.017 2.320 1.00 0.00 C ATOM 1664 CD ARG A 481 19.670 16.111 1.290 1.00 0.00 C ATOM 1665 NE ARG A 481 19.489 15.593 -0.067 1.00 0.00 N ATOM 1666 CZ ARG A 481 20.099 16.080 -1.147 1.00 0.00 C ATOM 1667 NH1 ARG A 481 20.966 17.085 -1.049 1.00 0.00 N ATOM 1668 NH2 ARG A 481 19.835 15.554 -2.338 1.00 0.00 N ATOM 0 H ARG A 481 18.999 16.259 6.017 1.00 0.00 H new ATOM 0 HA ARG A 481 17.869 14.155 4.395 1.00 0.00 H new ATOM 0 HB2 ARG A 481 18.564 16.485 3.650 1.00 0.00 H new ATOM 0 HB3 ARG A 481 20.228 16.069 4.007 1.00 0.00 H new ATOM 0 HG2 ARG A 481 20.220 14.294 2.319 1.00 0.00 H new ATOM 0 HG3 ARG A 481 18.496 14.473 2.066 1.00 0.00 H new ATOM 0 HD2 ARG A 481 18.994 16.949 1.459 1.00 0.00 H new ATOM 0 HD3 ARG A 481 20.685 16.491 1.408 1.00 0.00 H new ATOM 0 HE ARG A 481 18.853 14.806 -0.195 1.00 0.00 H new ATOM 0 HH11 ARG A 481 21.172 17.494 -0.137 1.00 0.00 H new ATOM 0 HH12 ARG A 481 21.425 17.446 -1.885 1.00 0.00 H new ATOM 0 HH21 ARG A 481 19.171 14.784 -2.420 1.00 0.00 H new ATOM 0 HH22 ARG A 481 20.297 15.920 -3.171 1.00 0.00 H new ATOM 1682 N PHE A 482 20.787 13.683 5.766 1.00 0.00 N ATOM 1683 CA PHE A 482 21.844 12.712 6.015 1.00 0.00 C ATOM 1684 C PHE A 482 21.607 11.766 7.192 1.00 0.00 C ATOM 1685 O PHE A 482 22.535 11.120 7.677 1.00 0.00 O ATOM 1686 CB PHE A 482 23.227 13.375 6.001 1.00 0.00 C ATOM 1687 CG PHE A 482 23.736 13.732 4.621 1.00 0.00 C ATOM 1688 CD1 PHE A 482 23.303 14.911 3.997 1.00 0.00 C ATOM 1689 CD2 PHE A 482 24.647 12.889 3.969 1.00 0.00 C ATOM 1690 CE1 PHE A 482 23.787 15.252 2.727 1.00 0.00 C ATOM 1691 CE2 PHE A 482 25.133 13.231 2.699 1.00 0.00 C ATOM 1692 CZ PHE A 482 24.705 14.414 2.079 1.00 0.00 C ATOM 0 H PHE A 482 20.869 14.527 6.333 1.00 0.00 H new ATOM 0 HA PHE A 482 21.814 12.024 5.170 1.00 0.00 H new ATOM 0 HB2 PHE A 482 23.188 14.281 6.606 1.00 0.00 H new ATOM 0 HB3 PHE A 482 23.943 12.704 6.477 1.00 0.00 H new ATOM 0 HD1 PHE A 482 22.596 15.557 4.496 1.00 0.00 H new ATOM 0 HD2 PHE A 482 24.974 11.976 4.445 1.00 0.00 H new ATOM 0 HE1 PHE A 482 23.453 16.160 2.248 1.00 0.00 H new ATOM 0 HE2 PHE A 482 25.837 12.583 2.198 1.00 0.00 H new ATOM 0 HZ PHE A 482 25.083 14.679 1.103 1.00 0.00 H new ATOM 1702 N SER A 483 20.359 11.685 7.661 1.00 0.00 N ATOM 1703 CA SER A 483 20.008 10.923 8.852 1.00 0.00 C ATOM 1704 C SER A 483 20.086 9.408 8.654 1.00 0.00 C ATOM 1705 O SER A 483 20.011 8.670 9.635 1.00 0.00 O ATOM 1706 CB SER A 483 18.607 11.320 9.320 1.00 0.00 C ATOM 1707 OG SER A 483 17.645 11.010 8.332 1.00 0.00 O ATOM 0 H SER A 483 19.565 12.149 7.221 1.00 0.00 H new ATOM 0 HA SER A 483 20.749 11.169 9.613 1.00 0.00 H new ATOM 0 HB2 SER A 483 18.366 10.798 10.246 1.00 0.00 H new ATOM 0 HB3 SER A 483 18.580 12.387 9.539 1.00 0.00 H new ATOM 0 HG SER A 483 17.463 11.807 7.792 1.00 0.00 H new ATOM 1713 N THR A 484 20.235 8.933 7.411 1.00 0.00 N ATOM 1714 CA THR A 484 20.347 7.505 7.129 1.00 0.00 C ATOM 1715 C THR A 484 21.410 7.125 6.101 1.00 0.00 C ATOM 1716 O THR A 484 21.699 7.914 5.199 1.00 0.00 O ATOM 1717 CB THR A 484 18.998 6.837 6.829 1.00 0.00 C ATOM 1718 OG1 THR A 484 18.787 6.811 5.434 1.00 0.00 O ATOM 1719 CG2 THR A 484 17.811 7.534 7.489 1.00 0.00 C ATOM 0 H THR A 484 20.280 9.526 6.582 1.00 0.00 H new ATOM 0 HA THR A 484 20.709 7.095 8.072 1.00 0.00 H new ATOM 0 HB THR A 484 19.054 5.831 7.245 1.00 0.00 H new ATOM 0 HG1 THR A 484 17.927 6.383 5.241 1.00 0.00 H new ATOM 0 HG21 THR A 484 16.892 7.007 7.233 1.00 0.00 H new ATOM 0 HG22 THR A 484 17.942 7.530 8.571 1.00 0.00 H new ATOM 0 HG23 THR A 484 17.750 8.563 7.135 1.00 0.00 H new ATOM 1727 N PRO A 485 22.001 5.928 6.214 1.00 0.00 N ATOM 1728 CA PRO A 485 22.979 5.434 5.257 1.00 0.00 C ATOM 1729 C PRO A 485 22.358 5.219 3.878 1.00 0.00 C ATOM 1730 O PRO A 485 23.061 5.264 2.870 1.00 0.00 O ATOM 1731 CB PRO A 485 23.466 4.098 5.826 1.00 0.00 C ATOM 1732 CG PRO A 485 23.093 4.161 7.305 1.00 0.00 C ATOM 1733 CD PRO A 485 21.800 4.965 7.279 1.00 0.00 C ATOM 0 HA PRO A 485 23.789 6.151 5.122 1.00 0.00 H new ATOM 0 HB2 PRO A 485 22.985 3.255 5.330 1.00 0.00 H new ATOM 0 HB3 PRO A 485 24.541 3.976 5.691 1.00 0.00 H new ATOM 0 HG2 PRO A 485 22.946 3.168 7.730 1.00 0.00 H new ATOM 0 HG3 PRO A 485 23.865 4.651 7.899 1.00 0.00 H new ATOM 0 HD2 PRO A 485 20.938 4.327 7.082 1.00 0.00 H new ATOM 0 HD3 PRO A 485 21.619 5.459 8.234 1.00 0.00 H new ATOM 1741 N GLU A 486 21.041 4.987 3.828 1.00 0.00 N ATOM 1742 CA GLU A 486 20.339 4.750 2.576 1.00 0.00 C ATOM 1743 C GLU A 486 20.152 6.055 1.807 1.00 0.00 C ATOM 1744 O GLU A 486 20.080 6.043 0.578 1.00 0.00 O ATOM 1745 CB GLU A 486 18.980 4.111 2.864 1.00 0.00 C ATOM 1746 CG GLU A 486 19.153 2.781 3.599 1.00 0.00 C ATOM 1747 CD GLU A 486 17.834 2.022 3.753 1.00 0.00 C ATOM 1748 OE1 GLU A 486 16.777 2.594 3.402 1.00 0.00 O ATOM 1749 OE2 GLU A 486 17.894 0.866 4.228 1.00 0.00 O ATOM 0 H GLU A 486 20.441 4.960 4.653 1.00 0.00 H new ATOM 0 HA GLU A 486 20.934 4.074 1.962 1.00 0.00 H new ATOM 0 HB2 GLU A 486 18.374 4.789 3.466 1.00 0.00 H new ATOM 0 HB3 GLU A 486 18.443 3.949 1.929 1.00 0.00 H new ATOM 0 HG2 GLU A 486 19.865 2.159 3.056 1.00 0.00 H new ATOM 0 HG3 GLU A 486 19.579 2.967 4.585 1.00 0.00 H new ATOM 1756 N GLN A 487 20.075 7.184 2.520 1.00 0.00 N ATOM 1757 CA GLN A 487 20.007 8.492 1.888 1.00 0.00 C ATOM 1758 C GLN A 487 21.400 8.967 1.498 1.00 0.00 C ATOM 1759 O GLN A 487 21.603 9.444 0.383 1.00 0.00 O ATOM 1760 CB GLN A 487 19.364 9.497 2.847 1.00 0.00 C ATOM 1761 CG GLN A 487 17.861 9.246 2.990 1.00 0.00 C ATOM 1762 CD GLN A 487 17.103 9.570 1.706 1.00 0.00 C ATOM 1763 OE1 GLN A 487 17.643 10.174 0.782 1.00 0.00 O ATOM 1764 NE2 GLN A 487 15.837 9.169 1.637 1.00 0.00 N ATOM 0 H GLN A 487 20.059 7.210 3.540 1.00 0.00 H new ATOM 0 HA GLN A 487 19.400 8.415 0.986 1.00 0.00 H new ATOM 0 HB2 GLN A 487 19.841 9.427 3.824 1.00 0.00 H new ATOM 0 HB3 GLN A 487 19.533 10.510 2.482 1.00 0.00 H new ATOM 0 HG2 GLN A 487 17.691 8.203 3.258 1.00 0.00 H new ATOM 0 HG3 GLN A 487 17.468 9.853 3.806 1.00 0.00 H new ATOM 0 HE21 GLN A 487 15.417 8.670 2.421 1.00 0.00 H new ATOM 0 HE22 GLN A 487 15.286 9.361 0.800 1.00 0.00 H new ATOM 1773 N ALA A 488 22.367 8.837 2.410 1.00 0.00 N ATOM 1774 CA ALA A 488 23.710 9.349 2.199 1.00 0.00 C ATOM 1775 C ALA A 488 24.406 8.669 1.019 1.00 0.00 C ATOM 1776 O ALA A 488 25.400 9.187 0.515 1.00 0.00 O ATOM 1777 CB ALA A 488 24.507 9.158 3.488 1.00 0.00 C ATOM 0 H ALA A 488 22.235 8.375 3.310 1.00 0.00 H new ATOM 0 HA ALA A 488 23.650 10.408 1.949 1.00 0.00 H new ATOM 0 HB1 ALA A 488 25.520 9.537 3.349 1.00 0.00 H new ATOM 0 HB2 ALA A 488 24.024 9.703 4.299 1.00 0.00 H new ATOM 0 HB3 ALA A 488 24.547 8.098 3.737 1.00 0.00 H new ATOM 1783 N ALA A 489 23.895 7.516 0.574 1.00 0.00 N ATOM 1784 CA ALA A 489 24.446 6.809 -0.570 1.00 0.00 C ATOM 1785 C ALA A 489 24.011 7.444 -1.894 1.00 0.00 C ATOM 1786 O ALA A 489 24.653 7.215 -2.918 1.00 0.00 O ATOM 1787 CB ALA A 489 23.986 5.351 -0.502 1.00 0.00 C ATOM 0 H ALA A 489 23.091 7.054 1.000 1.00 0.00 H new ATOM 0 HA ALA A 489 25.534 6.867 -0.533 1.00 0.00 H new ATOM 0 HB1 ALA A 489 24.389 4.802 -1.353 1.00 0.00 H new ATOM 0 HB2 ALA A 489 24.343 4.899 0.423 1.00 0.00 H new ATOM 0 HB3 ALA A 489 22.897 5.311 -0.528 1.00 0.00 H new ATOM 1793 N LYS A 490 22.930 8.234 -1.884 1.00 0.00 N ATOM 1794 CA LYS A 490 22.405 8.877 -3.085 1.00 0.00 C ATOM 1795 C LYS A 490 22.296 10.394 -2.948 1.00 0.00 C ATOM 1796 O LYS A 490 21.919 11.064 -3.909 1.00 0.00 O ATOM 1797 CB LYS A 490 21.065 8.249 -3.467 1.00 0.00 C ATOM 1798 CG LYS A 490 20.005 8.466 -2.384 1.00 0.00 C ATOM 1799 CD LYS A 490 18.674 7.895 -2.868 1.00 0.00 C ATOM 1800 CE LYS A 490 17.587 8.175 -1.834 1.00 0.00 C ATOM 1801 NZ LYS A 490 16.283 7.658 -2.287 1.00 0.00 N ATOM 0 H LYS A 490 22.397 8.443 -1.040 1.00 0.00 H new ATOM 0 HA LYS A 490 23.120 8.704 -3.890 1.00 0.00 H new ATOM 0 HB2 LYS A 490 20.717 8.678 -4.407 1.00 0.00 H new ATOM 0 HB3 LYS A 490 21.199 7.180 -3.635 1.00 0.00 H new ATOM 0 HG2 LYS A 490 20.309 7.979 -1.457 1.00 0.00 H new ATOM 0 HG3 LYS A 490 19.902 9.529 -2.166 1.00 0.00 H new ATOM 0 HD2 LYS A 490 18.403 8.341 -3.825 1.00 0.00 H new ATOM 0 HD3 LYS A 490 18.766 6.821 -3.031 1.00 0.00 H new ATOM 0 HE2 LYS A 490 17.856 7.713 -0.884 1.00 0.00 H new ATOM 0 HE3 LYS A 490 17.516 9.248 -1.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 490 15.560 7.860 -1.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 490 16.019 8.118 -3.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 490 16.348 6.630 -2.432 1.00 0.00 H new ATOM 1815 N ASN A 491 22.617 10.953 -1.778 1.00 0.00 N ATOM 1816 CA ASN A 491 22.603 12.397 -1.592 1.00 0.00 C ATOM 1817 C ASN A 491 23.669 13.055 -2.467 1.00 0.00 C ATOM 1818 O ASN A 491 24.621 12.402 -2.899 1.00 0.00 O ATOM 1819 CB ASN A 491 22.823 12.751 -0.117 1.00 0.00 C ATOM 1820 CG ASN A 491 21.680 12.326 0.797 1.00 0.00 C ATOM 1821 OD1 ASN A 491 20.489 12.105 0.249 1.00 0.00 O flip ATOM 1822 ND2 ASN A 491 21.870 12.196 2.002 1.00 0.00 N flip ATOM 0 H ASN A 491 22.889 10.424 -0.949 1.00 0.00 H new ATOM 0 HA ASN A 491 21.626 12.776 -1.893 1.00 0.00 H new ATOM 0 HB2 ASN A 491 23.744 12.280 0.226 1.00 0.00 H new ATOM 0 HB3 ASN A 491 22.964 13.828 -0.029 1.00 0.00 H new ATOM 0 HD21 ASN A 491 22.795 12.372 2.394 1.00 0.00 H new ATOM 0 HD22 ASN A 491 21.103 11.911 2.611 1.00 0.00 H new ATOM 1829 N ARG A 492 23.505 14.355 -2.725 1.00 0.00 N ATOM 1830 CA ARG A 492 24.410 15.104 -3.584 1.00 0.00 C ATOM 1831 C ARG A 492 24.423 16.570 -3.159 1.00 0.00 C ATOM 1832 O ARG A 492 23.401 17.099 -2.718 1.00 0.00 O ATOM 1833 CB ARG A 492 23.980 14.916 -5.045 1.00 0.00 C ATOM 1834 CG ARG A 492 22.593 15.506 -5.319 1.00 0.00 C ATOM 1835 CD ARG A 492 21.978 14.886 -6.577 1.00 0.00 C ATOM 1836 NE ARG A 492 21.492 13.524 -6.311 1.00 0.00 N ATOM 1837 CZ ARG A 492 21.607 12.484 -7.142 1.00 0.00 C ATOM 1838 NH1 ARG A 492 22.134 12.624 -8.353 1.00 0.00 N ATOM 1839 NH2 ARG A 492 21.186 11.286 -6.757 1.00 0.00 N ATOM 0 H ARG A 492 22.741 14.912 -2.343 1.00 0.00 H new ATOM 0 HA ARG A 492 25.431 14.735 -3.489 1.00 0.00 H new ATOM 0 HB2 ARG A 492 24.711 15.389 -5.701 1.00 0.00 H new ATOM 0 HB3 ARG A 492 23.975 13.853 -5.287 1.00 0.00 H new ATOM 0 HG2 ARG A 492 21.941 15.327 -4.464 1.00 0.00 H new ATOM 0 HG3 ARG A 492 22.670 16.586 -5.441 1.00 0.00 H new ATOM 0 HD2 ARG A 492 21.154 15.508 -6.927 1.00 0.00 H new ATOM 0 HD3 ARG A 492 22.720 14.861 -7.375 1.00 0.00 H new ATOM 0 HE ARG A 492 21.028 13.359 -5.418 1.00 0.00 H new ATOM 0 HH11 ARG A 492 22.460 13.539 -8.665 1.00 0.00 H new ATOM 0 HH12 ARG A 492 22.212 11.817 -8.972 1.00 0.00 H new ATOM 0 HH21 ARG A 492 20.777 11.163 -5.831 1.00 0.00 H new ATOM 0 HH22 ARG A 492 21.271 10.489 -7.387 1.00 0.00 H new ATOM 1853 N ILE A 493 25.583 17.216 -3.291 1.00 0.00 N ATOM 1854 CA ILE A 493 25.803 18.585 -2.842 1.00 0.00 C ATOM 1855 C ILE A 493 26.664 19.322 -3.867 1.00 0.00 C ATOM 1856 O ILE A 493 27.612 18.754 -4.407 1.00 0.00 O ATOM 1857 CB ILE A 493 26.495 18.576 -1.469 1.00 0.00 C ATOM 1858 CG1 ILE A 493 25.622 17.964 -0.362 1.00 0.00 C ATOM 1859 CG2 ILE A 493 26.928 19.987 -1.066 1.00 0.00 C ATOM 1860 CD1 ILE A 493 24.420 18.832 0.017 1.00 0.00 C ATOM 0 H ILE A 493 26.406 16.793 -3.720 1.00 0.00 H new ATOM 0 HA ILE A 493 24.846 19.098 -2.747 1.00 0.00 H new ATOM 0 HB ILE A 493 27.375 17.942 -1.578 1.00 0.00 H new ATOM 0 HG12 ILE A 493 25.266 16.987 -0.689 1.00 0.00 H new ATOM 0 HG13 ILE A 493 26.235 17.799 0.524 1.00 0.00 H new ATOM 0 HG21 ILE A 493 27.415 19.954 -0.091 1.00 0.00 H new ATOM 0 HG22 ILE A 493 27.625 20.379 -1.807 1.00 0.00 H new ATOM 0 HG23 ILE A 493 26.053 20.635 -1.013 1.00 0.00 H new ATOM 0 HD11 ILE A 493 23.849 18.339 0.803 1.00 0.00 H new ATOM 0 HD12 ILE A 493 24.769 19.801 0.375 1.00 0.00 H new ATOM 0 HD13 ILE A 493 23.785 18.976 -0.857 1.00 0.00 H new ATOM 1872 N GLN A 494 26.328 20.587 -4.125 1.00 0.00 N ATOM 1873 CA GLN A 494 27.051 21.454 -5.044 1.00 0.00 C ATOM 1874 C GLN A 494 26.925 22.904 -4.588 1.00 0.00 C ATOM 1875 O GLN A 494 26.093 23.221 -3.738 1.00 0.00 O ATOM 1876 CB GLN A 494 26.494 21.320 -6.469 1.00 0.00 C ATOM 1877 CG GLN A 494 26.755 19.953 -7.107 1.00 0.00 C ATOM 1878 CD GLN A 494 28.243 19.658 -7.287 1.00 0.00 C ATOM 1879 OE1 GLN A 494 29.090 20.537 -7.143 1.00 0.00 O ATOM 1880 NE2 GLN A 494 28.575 18.411 -7.607 1.00 0.00 N ATOM 0 H GLN A 494 25.527 21.043 -3.689 1.00 0.00 H new ATOM 0 HA GLN A 494 28.099 21.156 -5.047 1.00 0.00 H new ATOM 0 HB2 GLN A 494 25.419 21.502 -6.448 1.00 0.00 H new ATOM 0 HB3 GLN A 494 26.936 22.094 -7.096 1.00 0.00 H new ATOM 0 HG2 GLN A 494 26.308 19.176 -6.487 1.00 0.00 H new ATOM 0 HG3 GLN A 494 26.261 19.910 -8.078 1.00 0.00 H new ATOM 0 HE21 GLN A 494 27.849 17.703 -7.720 1.00 0.00 H new ATOM 0 HE22 GLN A 494 29.555 18.162 -7.740 1.00 0.00 H new ATOM 1889 N HIS A 495 27.751 23.790 -5.151 1.00 0.00 N ATOM 1890 CA HIS A 495 27.674 25.213 -4.856 1.00 0.00 C ATOM 1891 C HIS A 495 26.320 25.738 -5.332 1.00 0.00 C ATOM 1892 O HIS A 495 25.863 25.352 -6.410 1.00 0.00 O ATOM 1893 CB HIS A 495 28.844 25.929 -5.539 1.00 0.00 C ATOM 1894 CG HIS A 495 29.050 27.345 -5.069 1.00 0.00 C ATOM 1895 ND1 HIS A 495 28.302 28.460 -5.464 1.00 0.00 N ATOM 1896 CD2 HIS A 495 30.021 27.747 -4.197 1.00 0.00 C ATOM 1897 CE1 HIS A 495 28.837 29.500 -4.804 1.00 0.00 C ATOM 1898 NE2 HIS A 495 29.870 29.105 -4.040 1.00 0.00 N ATOM 0 H HIS A 495 28.482 23.540 -5.816 1.00 0.00 H new ATOM 0 HA HIS A 495 27.752 25.399 -3.785 1.00 0.00 H new ATOM 0 HB2 HIS A 495 29.758 25.361 -5.363 1.00 0.00 H new ATOM 0 HB3 HIS A 495 28.675 25.935 -6.616 1.00 0.00 H new ATOM 0 HD1 HIS A 495 27.517 28.479 -6.115 1.00 0.00 H new ATOM 0 HD2 HIS A 495 30.763 27.121 -3.723 1.00 0.00 H new ATOM 0 HE1 HIS A 495 28.484 30.518 -4.877 1.00 0.00 H new ATOM 1906 N PRO A 496 25.661 26.609 -4.557 1.00 0.00 N ATOM 1907 CA PRO A 496 24.335 27.114 -4.868 1.00 0.00 C ATOM 1908 C PRO A 496 24.328 27.879 -6.186 1.00 0.00 C ATOM 1909 O PRO A 496 25.330 28.469 -6.592 1.00 0.00 O ATOM 1910 CB PRO A 496 23.938 28.005 -3.690 1.00 0.00 C ATOM 1911 CG PRO A 496 25.280 28.417 -3.088 1.00 0.00 C ATOM 1912 CD PRO A 496 26.132 27.171 -3.309 1.00 0.00 C ATOM 0 HA PRO A 496 23.620 26.302 -5.000 1.00 0.00 H new ATOM 0 HB2 PRO A 496 23.362 28.871 -4.017 1.00 0.00 H new ATOM 0 HB3 PRO A 496 23.323 27.467 -2.969 1.00 0.00 H new ATOM 0 HG2 PRO A 496 25.699 29.290 -3.588 1.00 0.00 H new ATOM 0 HG3 PRO A 496 25.192 28.667 -2.031 1.00 0.00 H new ATOM 0 HD2 PRO A 496 27.191 27.422 -3.365 1.00 0.00 H new ATOM 0 HD3 PRO A 496 26.015 26.463 -2.489 1.00 0.00 H new ATOM 1920 N SER A 497 23.175 27.860 -6.852 1.00 0.00 N ATOM 1921 CA SER A 497 23.002 28.442 -8.171 1.00 0.00 C ATOM 1922 C SER A 497 21.575 28.954 -8.312 1.00 0.00 C ATOM 1923 O SER A 497 20.804 28.945 -7.351 1.00 0.00 O ATOM 1924 CB SER A 497 23.301 27.375 -9.225 1.00 0.00 C ATOM 1925 OG SER A 497 22.294 26.384 -9.210 1.00 0.00 O ATOM 0 H SER A 497 22.326 27.433 -6.481 1.00 0.00 H new ATOM 0 HA SER A 497 23.686 29.279 -8.310 1.00 0.00 H new ATOM 0 HB2 SER A 497 23.357 27.833 -10.212 1.00 0.00 H new ATOM 0 HB3 SER A 497 24.272 26.921 -9.029 1.00 0.00 H new ATOM 0 HG SER A 497 22.492 25.706 -9.889 1.00 0.00 H new ATOM 1931 N ASN A 498 21.214 29.403 -9.513 1.00 0.00 N ATOM 1932 CA ASN A 498 19.884 29.922 -9.774 1.00 0.00 C ATOM 1933 C ASN A 498 18.907 28.785 -10.079 1.00 0.00 C ATOM 1934 O ASN A 498 17.749 29.045 -10.405 1.00 0.00 O ATOM 1935 CB ASN A 498 19.942 30.927 -10.929 1.00 0.00 C ATOM 1936 CG ASN A 498 20.381 30.293 -12.242 1.00 0.00 C ATOM 1937 OD1 ASN A 498 21.256 29.431 -12.274 1.00 0.00 O ATOM 1938 ND2 ASN A 498 19.770 30.722 -13.340 1.00 0.00 N ATOM 0 H ASN A 498 21.834 29.415 -10.323 1.00 0.00 H new ATOM 0 HA ASN A 498 19.520 30.434 -8.883 1.00 0.00 H new ATOM 0 HB2 ASN A 498 18.959 31.380 -11.060 1.00 0.00 H new ATOM 0 HB3 ASN A 498 20.631 31.731 -10.671 1.00 0.00 H new ATOM 0 HD21 ASN A 498 20.023 30.334 -14.249 1.00 0.00 H new ATOM 0 HD22 ASN A 498 19.048 31.439 -13.275 1.00 0.00 H new ATOM 1945 N VAL A 499 19.364 27.533 -9.969 1.00 0.00 N ATOM 1946 CA VAL A 499 18.540 26.355 -10.206 1.00 0.00 C ATOM 1947 C VAL A 499 18.092 25.667 -8.919 1.00 0.00 C ATOM 1948 O VAL A 499 18.884 25.524 -7.990 1.00 0.00 O ATOM 1949 CB VAL A 499 19.240 25.361 -11.142 1.00 0.00 C ATOM 1950 CG1 VAL A 499 18.208 24.434 -11.786 1.00 0.00 C ATOM 1951 CG2 VAL A 499 20.036 26.057 -12.245 1.00 0.00 C ATOM 0 H VAL A 499 20.326 27.313 -9.710 1.00 0.00 H new ATOM 0 HA VAL A 499 17.636 26.715 -10.697 1.00 0.00 H new ATOM 0 HB VAL A 499 19.940 24.791 -10.531 1.00 0.00 H new ATOM 0 HG11 VAL A 499 18.713 23.732 -12.449 1.00 0.00 H new ATOM 0 HG12 VAL A 499 17.679 23.883 -11.009 1.00 0.00 H new ATOM 0 HG13 VAL A 499 17.495 25.026 -12.360 1.00 0.00 H new ATOM 0 HG21 VAL A 499 20.511 25.308 -12.879 1.00 0.00 H new ATOM 0 HG22 VAL A 499 19.365 26.669 -12.847 1.00 0.00 H new ATOM 0 HG23 VAL A 499 20.801 26.691 -11.797 1.00 0.00 H new ATOM 1961 N LEU A 500 16.828 25.240 -8.864 1.00 0.00 N ATOM 1962 CA LEU A 500 16.297 24.474 -7.743 1.00 0.00 C ATOM 1963 C LEU A 500 15.700 23.165 -8.249 1.00 0.00 C ATOM 1964 O LEU A 500 15.302 23.060 -9.406 1.00 0.00 O ATOM 1965 CB LEU A 500 15.227 25.257 -6.973 1.00 0.00 C ATOM 1966 CG LEU A 500 15.716 26.558 -6.333 1.00 0.00 C ATOM 1967 CD1 LEU A 500 14.560 27.158 -5.537 1.00 0.00 C ATOM 1968 CD2 LEU A 500 16.868 26.324 -5.358 1.00 0.00 C ATOM 0 H LEU A 500 16.145 25.418 -9.600 1.00 0.00 H new ATOM 0 HA LEU A 500 17.123 24.271 -7.061 1.00 0.00 H new ATOM 0 HB2 LEU A 500 14.408 25.489 -7.653 1.00 0.00 H new ATOM 0 HB3 LEU A 500 14.820 24.615 -6.192 1.00 0.00 H new ATOM 0 HG LEU A 500 16.063 27.215 -7.131 1.00 0.00 H new ATOM 0 HD11 LEU A 500 14.884 28.088 -5.070 1.00 0.00 H new ATOM 0 HD12 LEU A 500 13.724 27.360 -6.206 1.00 0.00 H new ATOM 0 HD13 LEU A 500 14.246 26.455 -4.766 1.00 0.00 H new ATOM 0 HD21 LEU A 500 17.181 27.276 -4.929 1.00 0.00 H new ATOM 0 HD22 LEU A 500 16.540 25.657 -4.561 1.00 0.00 H new ATOM 0 HD23 LEU A 500 17.707 25.872 -5.887 1.00 0.00 H new ATOM 1980 N HIS A 501 15.641 22.168 -7.366 1.00 0.00 N ATOM 1981 CA HIS A 501 15.066 20.862 -7.641 1.00 0.00 C ATOM 1982 C HIS A 501 13.945 20.614 -6.641 1.00 0.00 C ATOM 1983 O HIS A 501 14.064 21.032 -5.493 1.00 0.00 O ATOM 1984 CB HIS A 501 16.162 19.801 -7.519 1.00 0.00 C ATOM 1985 CG HIS A 501 15.636 18.392 -7.483 1.00 0.00 C ATOM 1986 ND1 HIS A 501 15.067 17.707 -8.559 1.00 0.00 N ATOM 1987 CD2 HIS A 501 15.673 17.567 -6.394 1.00 0.00 C ATOM 1988 CE1 HIS A 501 14.771 16.486 -8.086 1.00 0.00 C ATOM 1989 NE2 HIS A 501 15.119 16.374 -6.792 1.00 0.00 N ATOM 0 H HIS A 501 16.003 22.254 -6.416 1.00 0.00 H new ATOM 0 HA HIS A 501 14.657 20.816 -8.650 1.00 0.00 H new ATOM 0 HB2 HIS A 501 16.849 19.902 -8.359 1.00 0.00 H new ATOM 0 HB3 HIS A 501 16.738 19.988 -6.613 1.00 0.00 H new ATOM 0 HD2 HIS A 501 16.061 17.805 -5.415 1.00 0.00 H new ATOM 0 HE1 HIS A 501 14.314 15.699 -8.667 1.00 0.00 H new ATOM 0 HE2 HIS A 501 14.994 15.547 -6.208 1.00 0.00 H new ATOM 1997 N PHE A 502 12.865 19.944 -7.054 1.00 0.00 N ATOM 1998 CA PHE A 502 11.746 19.703 -6.155 1.00 0.00 C ATOM 1999 C PHE A 502 11.244 18.270 -6.292 1.00 0.00 C ATOM 2000 O PHE A 502 11.481 17.599 -7.298 1.00 0.00 O ATOM 2001 CB PHE A 502 10.619 20.702 -6.433 1.00 0.00 C ATOM 2002 CG PHE A 502 9.944 20.561 -7.781 1.00 0.00 C ATOM 2003 CD1 PHE A 502 8.841 19.706 -7.923 1.00 0.00 C ATOM 2004 CD2 PHE A 502 10.415 21.285 -8.885 1.00 0.00 C ATOM 2005 CE1 PHE A 502 8.212 19.575 -9.167 1.00 0.00 C ATOM 2006 CE2 PHE A 502 9.776 21.162 -10.127 1.00 0.00 C ATOM 2007 CZ PHE A 502 8.681 20.302 -10.268 1.00 0.00 C ATOM 0 H PHE A 502 12.747 19.565 -7.994 1.00 0.00 H new ATOM 0 HA PHE A 502 12.088 19.844 -5.130 1.00 0.00 H new ATOM 0 HB2 PHE A 502 9.863 20.597 -5.655 1.00 0.00 H new ATOM 0 HB3 PHE A 502 11.023 21.711 -6.352 1.00 0.00 H new ATOM 0 HD1 PHE A 502 8.477 19.149 -7.073 1.00 0.00 H new ATOM 0 HD2 PHE A 502 11.269 21.937 -8.779 1.00 0.00 H new ATOM 0 HE1 PHE A 502 7.365 18.914 -9.277 1.00 0.00 H new ATOM 0 HE2 PHE A 502 10.129 21.731 -10.975 1.00 0.00 H new ATOM 0 HZ PHE A 502 8.197 20.199 -11.228 1.00 0.00 H new ATOM 2017 N PHE A 503 10.542 17.814 -5.253 1.00 0.00 N ATOM 2018 CA PHE A 503 10.013 16.462 -5.159 1.00 0.00 C ATOM 2019 C PHE A 503 8.783 16.615 -4.261 1.00 0.00 C ATOM 2020 O PHE A 503 8.582 17.663 -3.640 1.00 0.00 O ATOM 2021 CB PHE A 503 11.082 15.602 -4.477 1.00 0.00 C ATOM 2022 CG PHE A 503 10.898 14.117 -4.682 1.00 0.00 C ATOM 2023 CD1 PHE A 503 11.252 13.534 -5.905 1.00 0.00 C ATOM 2024 CD2 PHE A 503 10.380 13.320 -3.652 1.00 0.00 C ATOM 2025 CE1 PHE A 503 11.088 12.156 -6.099 1.00 0.00 C ATOM 2026 CE2 PHE A 503 10.213 11.941 -3.846 1.00 0.00 C ATOM 2027 CZ PHE A 503 10.570 11.359 -5.070 1.00 0.00 C ATOM 0 H PHE A 503 10.324 18.390 -4.440 1.00 0.00 H new ATOM 0 HA PHE A 503 9.759 16.000 -6.113 1.00 0.00 H new ATOM 0 HB2 PHE A 503 12.062 15.892 -4.855 1.00 0.00 H new ATOM 0 HB3 PHE A 503 11.077 15.814 -3.408 1.00 0.00 H new ATOM 0 HD1 PHE A 503 11.652 14.147 -6.699 1.00 0.00 H new ATOM 0 HD2 PHE A 503 10.109 13.768 -2.708 1.00 0.00 H new ATOM 0 HE1 PHE A 503 11.361 11.708 -7.043 1.00 0.00 H new ATOM 0 HE2 PHE A 503 9.810 11.328 -3.053 1.00 0.00 H new ATOM 0 HZ PHE A 503 10.446 10.297 -5.220 1.00 0.00 H new ATOM 2037 N ASN A 504 7.953 15.569 -4.188 1.00 0.00 N ATOM 2038 CA ASN A 504 6.688 15.618 -3.469 1.00 0.00 C ATOM 2039 C ASN A 504 5.785 16.731 -4.000 1.00 0.00 C ATOM 2040 O ASN A 504 5.382 17.611 -3.244 1.00 0.00 O ATOM 2041 CB ASN A 504 6.906 15.709 -1.954 1.00 0.00 C ATOM 2042 CG ASN A 504 7.569 14.467 -1.382 1.00 0.00 C ATOM 2043 OD1 ASN A 504 7.655 13.433 -2.039 1.00 0.00 O ATOM 2044 ND2 ASN A 504 8.041 14.564 -0.144 1.00 0.00 N ATOM 0 H ASN A 504 8.144 14.668 -4.627 1.00 0.00 H new ATOM 0 HA ASN A 504 6.165 14.679 -3.652 1.00 0.00 H new ATOM 0 HB2 ASN A 504 7.522 16.580 -1.731 1.00 0.00 H new ATOM 0 HB3 ASN A 504 5.946 15.863 -1.461 1.00 0.00 H new ATOM 0 HD21 ASN A 504 8.494 13.762 0.293 1.00 0.00 H new ATOM 0 HD22 ASN A 504 7.950 15.441 0.369 1.00 0.00 H new ATOM 2051 N ALA A 505 5.468 16.702 -5.300 1.00 0.00 N ATOM 2052 CA ALA A 505 4.609 17.706 -5.906 1.00 0.00 C ATOM 2053 C ALA A 505 3.681 17.081 -6.955 1.00 0.00 C ATOM 2054 O ALA A 505 4.162 16.514 -7.934 1.00 0.00 O ATOM 2055 CB ALA A 505 5.489 18.784 -6.540 1.00 0.00 C ATOM 0 H ALA A 505 5.799 15.988 -5.948 1.00 0.00 H new ATOM 0 HA ALA A 505 3.976 18.149 -5.137 1.00 0.00 H new ATOM 0 HB1 ALA A 505 4.858 19.545 -6.999 1.00 0.00 H new ATOM 0 HB2 ALA A 505 6.111 19.244 -5.772 1.00 0.00 H new ATOM 0 HB3 ALA A 505 6.126 18.333 -7.301 1.00 0.00 H new ATOM 2061 N PRO A 506 2.352 17.174 -6.773 1.00 0.00 N ATOM 2062 CA PRO A 506 1.356 16.695 -7.721 1.00 0.00 C ATOM 2063 C PRO A 506 1.561 17.238 -9.138 1.00 0.00 C ATOM 2064 O PRO A 506 2.255 18.229 -9.348 1.00 0.00 O ATOM 2065 CB PRO A 506 0.009 17.139 -7.151 1.00 0.00 C ATOM 2066 CG PRO A 506 0.268 17.213 -5.651 1.00 0.00 C ATOM 2067 CD PRO A 506 1.707 17.715 -5.594 1.00 0.00 C ATOM 0 HA PRO A 506 1.426 15.613 -7.831 1.00 0.00 H new ATOM 0 HB2 PRO A 506 -0.299 18.104 -7.554 1.00 0.00 H new ATOM 0 HB3 PRO A 506 -0.782 16.427 -7.388 1.00 0.00 H new ATOM 0 HG2 PRO A 506 -0.421 17.895 -5.153 1.00 0.00 H new ATOM 0 HG3 PRO A 506 0.157 16.241 -5.171 1.00 0.00 H new ATOM 0 HD2 PRO A 506 1.743 18.804 -5.592 1.00 0.00 H new ATOM 0 HD3 PRO A 506 2.205 17.378 -4.685 1.00 0.00 H new ATOM 2075 N LEU A 507 0.944 16.569 -10.115 1.00 0.00 N ATOM 2076 CA LEU A 507 1.074 16.913 -11.526 1.00 0.00 C ATOM 2077 C LEU A 507 0.404 18.249 -11.852 1.00 0.00 C ATOM 2078 O LEU A 507 0.672 18.824 -12.907 1.00 0.00 O ATOM 2079 CB LEU A 507 0.427 15.801 -12.365 1.00 0.00 C ATOM 2080 CG LEU A 507 1.276 14.539 -12.547 1.00 0.00 C ATOM 2081 CD1 LEU A 507 2.521 14.847 -13.374 1.00 0.00 C ATOM 2082 CD2 LEU A 507 1.682 13.906 -11.215 1.00 0.00 C ATOM 0 H LEU A 507 0.336 15.768 -9.944 1.00 0.00 H new ATOM 0 HA LEU A 507 2.134 17.010 -11.759 1.00 0.00 H new ATOM 0 HB2 LEU A 507 -0.517 15.519 -11.899 1.00 0.00 H new ATOM 0 HB3 LEU A 507 0.189 16.204 -13.350 1.00 0.00 H new ATOM 0 HG LEU A 507 0.654 13.817 -13.076 1.00 0.00 H new ATOM 0 HD11 LEU A 507 3.112 13.939 -13.493 1.00 0.00 H new ATOM 0 HD12 LEU A 507 2.224 15.218 -14.355 1.00 0.00 H new ATOM 0 HD13 LEU A 507 3.118 15.604 -12.865 1.00 0.00 H new ATOM 0 HD21 LEU A 507 2.282 13.016 -11.403 1.00 0.00 H new ATOM 0 HD22 LEU A 507 2.266 14.621 -10.635 1.00 0.00 H new ATOM 0 HD23 LEU A 507 0.788 13.630 -10.656 1.00 0.00 H new ATOM 2094 N GLU A 508 -0.465 18.751 -10.970 1.00 0.00 N ATOM 2095 CA GLU A 508 -1.247 19.948 -11.252 1.00 0.00 C ATOM 2096 C GLU A 508 -0.591 21.227 -10.726 1.00 0.00 C ATOM 2097 O GLU A 508 -1.131 22.312 -10.938 1.00 0.00 O ATOM 2098 CB GLU A 508 -2.653 19.785 -10.668 1.00 0.00 C ATOM 2099 CG GLU A 508 -2.630 19.715 -9.138 1.00 0.00 C ATOM 2100 CD GLU A 508 -4.034 19.610 -8.546 1.00 0.00 C ATOM 2101 OE1 GLU A 508 -5.013 19.634 -9.327 1.00 0.00 O ATOM 2102 OE2 GLU A 508 -4.118 19.507 -7.303 1.00 0.00 O ATOM 0 H GLU A 508 -0.642 18.342 -10.053 1.00 0.00 H new ATOM 0 HA GLU A 508 -1.302 20.057 -12.335 1.00 0.00 H new ATOM 0 HB2 GLU A 508 -3.277 20.621 -10.984 1.00 0.00 H new ATOM 0 HB3 GLU A 508 -3.109 18.879 -11.066 1.00 0.00 H new ATOM 0 HG2 GLU A 508 -2.039 18.854 -8.824 1.00 0.00 H new ATOM 0 HG3 GLU A 508 -2.136 20.602 -8.742 1.00 0.00 H new ATOM 2109 N VAL A 509 0.561 21.125 -10.053 1.00 0.00 N ATOM 2110 CA VAL A 509 1.191 22.308 -9.477 1.00 0.00 C ATOM 2111 C VAL A 509 1.964 23.180 -10.463 1.00 0.00 C ATOM 2112 O VAL A 509 2.330 24.303 -10.127 1.00 0.00 O ATOM 2113 CB VAL A 509 2.042 21.974 -8.241 1.00 0.00 C ATOM 2114 CG1 VAL A 509 1.409 20.896 -7.369 1.00 0.00 C ATOM 2115 CG2 VAL A 509 3.451 21.538 -8.641 1.00 0.00 C ATOM 0 H VAL A 509 1.064 20.251 -9.898 1.00 0.00 H new ATOM 0 HA VAL A 509 0.348 22.921 -9.159 1.00 0.00 H new ATOM 0 HB VAL A 509 2.097 22.892 -7.656 1.00 0.00 H new ATOM 0 HG11 VAL A 509 2.051 20.699 -6.511 1.00 0.00 H new ATOM 0 HG12 VAL A 509 0.433 21.235 -7.022 1.00 0.00 H new ATOM 0 HG13 VAL A 509 1.289 19.982 -7.950 1.00 0.00 H new ATOM 0 HG21 VAL A 509 4.029 21.309 -7.746 1.00 0.00 H new ATOM 0 HG22 VAL A 509 3.392 20.651 -9.272 1.00 0.00 H new ATOM 0 HG23 VAL A 509 3.939 22.343 -9.191 1.00 0.00 H new ATOM 2125 N THR A 510 2.201 22.688 -11.684 1.00 0.00 N ATOM 2126 CA THR A 510 3.129 23.323 -12.618 1.00 0.00 C ATOM 2127 C THR A 510 2.810 24.786 -12.890 1.00 0.00 C ATOM 2128 O THR A 510 1.840 25.287 -12.335 1.00 0.00 O ATOM 2129 CB THR A 510 3.186 22.499 -13.911 1.00 0.00 C ATOM 2130 OG1 THR A 510 3.102 21.117 -13.612 1.00 0.00 O ATOM 2131 CG2 THR A 510 4.453 22.762 -14.725 1.00 0.00 C ATOM 0 H THR A 510 1.757 21.845 -12.048 1.00 0.00 H new ATOM 0 HA THR A 510 4.114 23.335 -12.151 1.00 0.00 H new ATOM 0 HB THR A 510 2.335 22.809 -14.517 1.00 0.00 H new ATOM 0 HG1 THR A 510 3.137 20.600 -14.444 1.00 0.00 H new ATOM 0 HG21 THR A 510 4.438 22.152 -15.628 1.00 0.00 H new ATOM 0 HG22 THR A 510 4.497 23.816 -15.000 1.00 0.00 H new ATOM 0 HG23 THR A 510 5.329 22.506 -14.128 1.00 0.00 H new ATOM 2139 N GLU A 511 3.616 25.456 -13.718 1.00 0.00 N ATOM 2140 CA GLU A 511 3.446 26.834 -14.186 1.00 0.00 C ATOM 2141 C GLU A 511 2.377 27.629 -13.425 1.00 0.00 C ATOM 2142 O GLU A 511 2.694 28.562 -12.690 1.00 0.00 O ATOM 2143 CB GLU A 511 3.144 26.794 -15.688 1.00 0.00 C ATOM 2144 CG GLU A 511 2.963 28.195 -16.261 1.00 0.00 C ATOM 2145 CD GLU A 511 2.664 28.168 -17.759 1.00 0.00 C ATOM 2146 OE1 GLU A 511 2.691 27.065 -18.354 1.00 0.00 O ATOM 2147 OE2 GLU A 511 2.408 29.264 -18.309 1.00 0.00 O ATOM 0 H GLU A 511 4.456 25.024 -14.103 1.00 0.00 H new ATOM 0 HA GLU A 511 4.375 27.369 -13.989 1.00 0.00 H new ATOM 0 HB2 GLU A 511 3.957 26.289 -16.210 1.00 0.00 H new ATOM 0 HB3 GLU A 511 2.241 26.209 -15.863 1.00 0.00 H new ATOM 0 HG2 GLU A 511 2.149 28.698 -15.738 1.00 0.00 H new ATOM 0 HG3 GLU A 511 3.866 28.779 -16.082 1.00 0.00 H new ATOM 2154 N GLU A 512 1.111 27.248 -13.611 1.00 0.00 N ATOM 2155 CA GLU A 512 -0.038 27.827 -12.937 1.00 0.00 C ATOM 2156 C GLU A 512 0.042 27.836 -11.403 1.00 0.00 C ATOM 2157 O GLU A 512 -0.229 28.891 -10.827 1.00 0.00 O ATOM 2158 CB GLU A 512 -1.292 27.076 -13.388 1.00 0.00 C ATOM 2159 CG GLU A 512 -1.543 27.271 -14.882 1.00 0.00 C ATOM 2160 CD GLU A 512 -2.841 26.614 -15.344 1.00 0.00 C ATOM 2161 OE1 GLU A 512 -3.480 25.922 -14.517 1.00 0.00 O ATOM 2162 OE2 GLU A 512 -3.195 26.809 -16.528 1.00 0.00 O ATOM 0 H GLU A 512 0.856 26.502 -14.258 1.00 0.00 H new ATOM 0 HA GLU A 512 -0.066 28.879 -13.222 1.00 0.00 H new ATOM 0 HB2 GLU A 512 -1.181 26.014 -13.170 1.00 0.00 H new ATOM 0 HB3 GLU A 512 -2.154 27.429 -12.822 1.00 0.00 H new ATOM 0 HG2 GLU A 512 -1.579 28.337 -15.106 1.00 0.00 H new ATOM 0 HG3 GLU A 512 -0.708 26.855 -15.445 1.00 0.00 H new ATOM 2169 N ASN A 513 0.393 26.739 -10.700 1.00 0.00 N ATOM 2170 CA ASN A 513 0.338 26.822 -9.251 1.00 0.00 C ATOM 2171 C ASN A 513 1.691 27.354 -8.810 1.00 0.00 C ATOM 2172 O ASN A 513 1.804 27.929 -7.732 1.00 0.00 O ATOM 2173 CB ASN A 513 0.027 25.467 -8.623 1.00 0.00 C ATOM 2174 CG ASN A 513 -0.617 25.584 -7.248 1.00 0.00 C ATOM 2175 OD1 ASN A 513 -1.069 26.651 -6.847 1.00 0.00 O ATOM 2176 ND2 ASN A 513 -0.665 24.476 -6.515 1.00 0.00 N ATOM 0 H ASN A 513 0.697 25.847 -11.091 1.00 0.00 H new ATOM 0 HA ASN A 513 -0.465 27.482 -8.923 1.00 0.00 H new ATOM 0 HB2 ASN A 513 -0.638 24.910 -9.284 1.00 0.00 H new ATOM 0 HB3 ASN A 513 0.949 24.891 -8.539 1.00 0.00 H new ATOM 0 HD21 ASN A 513 -1.088 24.496 -5.587 1.00 0.00 H new ATOM 0 HD22 ASN A 513 -0.279 23.606 -6.881 1.00 0.00 H new ATOM 2183 N PHE A 514 2.730 27.172 -9.637 1.00 0.00 N ATOM 2184 CA PHE A 514 3.996 27.788 -9.294 1.00 0.00 C ATOM 2185 C PHE A 514 3.935 29.312 -9.238 1.00 0.00 C ATOM 2186 O PHE A 514 4.522 29.931 -8.351 1.00 0.00 O ATOM 2187 CB PHE A 514 5.155 27.287 -10.157 1.00 0.00 C ATOM 2188 CG PHE A 514 5.664 25.906 -9.817 1.00 0.00 C ATOM 2189 CD1 PHE A 514 6.069 25.596 -8.509 1.00 0.00 C ATOM 2190 CD2 PHE A 514 5.745 24.927 -10.818 1.00 0.00 C ATOM 2191 CE1 PHE A 514 6.546 24.312 -8.207 1.00 0.00 C ATOM 2192 CE2 PHE A 514 6.228 23.644 -10.520 1.00 0.00 C ATOM 2193 CZ PHE A 514 6.627 23.338 -9.211 1.00 0.00 C ATOM 0 H PHE A 514 2.715 26.631 -10.502 1.00 0.00 H new ATOM 0 HA PHE A 514 4.204 27.460 -8.275 1.00 0.00 H new ATOM 0 HB2 PHE A 514 4.838 27.293 -11.200 1.00 0.00 H new ATOM 0 HB3 PHE A 514 5.982 27.992 -10.071 1.00 0.00 H new ATOM 0 HD1 PHE A 514 6.013 26.347 -7.735 1.00 0.00 H new ATOM 0 HD2 PHE A 514 5.433 25.162 -11.825 1.00 0.00 H new ATOM 0 HE1 PHE A 514 6.851 24.074 -7.199 1.00 0.00 H new ATOM 0 HE2 PHE A 514 6.292 22.895 -11.296 1.00 0.00 H new ATOM 0 HZ PHE A 514 6.997 22.351 -8.977 1.00 0.00 H new ATOM 2203 N PHE A 515 3.221 29.918 -10.193 1.00 0.00 N ATOM 2204 CA PHE A 515 3.094 31.360 -10.256 1.00 0.00 C ATOM 2205 C PHE A 515 2.205 31.989 -9.191 1.00 0.00 C ATOM 2206 O PHE A 515 2.578 33.007 -8.609 1.00 0.00 O ATOM 2207 CB PHE A 515 2.689 31.826 -11.659 1.00 0.00 C ATOM 2208 CG PHE A 515 3.750 31.691 -12.735 1.00 0.00 C ATOM 2209 CD1 PHE A 515 5.108 31.927 -12.455 1.00 0.00 C ATOM 2210 CD2 PHE A 515 3.365 31.331 -14.034 1.00 0.00 C ATOM 2211 CE1 PHE A 515 6.068 31.796 -13.468 1.00 0.00 C ATOM 2212 CE2 PHE A 515 4.326 31.216 -15.050 1.00 0.00 C ATOM 2213 CZ PHE A 515 5.678 31.444 -14.765 1.00 0.00 C ATOM 0 H PHE A 515 2.724 29.421 -10.932 1.00 0.00 H new ATOM 0 HA PHE A 515 4.095 31.726 -10.029 1.00 0.00 H new ATOM 0 HB2 PHE A 515 1.811 31.260 -11.969 1.00 0.00 H new ATOM 0 HB3 PHE A 515 2.390 32.872 -11.601 1.00 0.00 H new ATOM 0 HD1 PHE A 515 5.412 32.210 -11.458 1.00 0.00 H new ATOM 0 HD2 PHE A 515 2.325 31.141 -14.254 1.00 0.00 H new ATOM 0 HE1 PHE A 515 7.111 31.967 -13.247 1.00 0.00 H new ATOM 0 HE2 PHE A 515 4.023 30.952 -16.052 1.00 0.00 H new ATOM 0 HZ PHE A 515 6.419 31.348 -15.545 1.00 0.00 H new ATOM 2223 N GLU A 516 1.033 31.404 -8.920 1.00 0.00 N ATOM 2224 CA GLU A 516 0.123 32.006 -7.954 1.00 0.00 C ATOM 2225 C GLU A 516 0.575 31.740 -6.517 1.00 0.00 C ATOM 2226 O GLU A 516 0.148 32.446 -5.605 1.00 0.00 O ATOM 2227 CB GLU A 516 -1.315 31.541 -8.197 1.00 0.00 C ATOM 2228 CG GLU A 516 -1.536 30.060 -7.880 1.00 0.00 C ATOM 2229 CD GLU A 516 -2.938 29.604 -8.297 1.00 0.00 C ATOM 2230 OE1 GLU A 516 -3.748 30.467 -8.703 1.00 0.00 O ATOM 2231 OE2 GLU A 516 -3.202 28.384 -8.209 1.00 0.00 O ATOM 0 H GLU A 516 0.703 30.538 -9.346 1.00 0.00 H new ATOM 0 HA GLU A 516 0.147 33.086 -8.097 1.00 0.00 H new ATOM 0 HB2 GLU A 516 -1.991 32.140 -7.587 1.00 0.00 H new ATOM 0 HB3 GLU A 516 -1.578 31.725 -9.239 1.00 0.00 H new ATOM 0 HG2 GLU A 516 -0.787 29.460 -8.397 1.00 0.00 H new ATOM 0 HG3 GLU A 516 -1.399 29.890 -6.812 1.00 0.00 H new ATOM 2238 N ILE A 517 1.434 30.738 -6.293 1.00 0.00 N ATOM 2239 CA ILE A 517 2.010 30.523 -4.972 1.00 0.00 C ATOM 2240 C ILE A 517 3.090 31.568 -4.711 1.00 0.00 C ATOM 2241 O ILE A 517 3.201 32.067 -3.594 1.00 0.00 O ATOM 2242 CB ILE A 517 2.556 29.094 -4.847 1.00 0.00 C ATOM 2243 CG1 ILE A 517 1.389 28.108 -4.719 1.00 0.00 C ATOM 2244 CG2 ILE A 517 3.470 28.969 -3.625 1.00 0.00 C ATOM 2245 CD1 ILE A 517 1.855 26.655 -4.792 1.00 0.00 C ATOM 0 H ILE A 517 1.739 30.074 -7.004 1.00 0.00 H new ATOM 0 HA ILE A 517 1.235 30.637 -4.214 1.00 0.00 H new ATOM 0 HB ILE A 517 3.137 28.864 -5.740 1.00 0.00 H new ATOM 0 HG12 ILE A 517 0.875 28.276 -3.773 1.00 0.00 H new ATOM 0 HG13 ILE A 517 0.666 28.297 -5.513 1.00 0.00 H new ATOM 0 HG21 ILE A 517 3.846 27.948 -3.555 1.00 0.00 H new ATOM 0 HG22 ILE A 517 4.308 29.659 -3.725 1.00 0.00 H new ATOM 0 HG23 ILE A 517 2.907 29.211 -2.723 1.00 0.00 H new ATOM 0 HD11 ILE A 517 0.995 25.992 -4.697 1.00 0.00 H new ATOM 0 HD12 ILE A 517 2.346 26.478 -5.749 1.00 0.00 H new ATOM 0 HD13 ILE A 517 2.557 26.457 -3.982 1.00 0.00 H new ATOM 2257 N CYS A 518 3.891 31.908 -5.728 1.00 0.00 N ATOM 2258 CA CYS A 518 4.897 32.948 -5.571 1.00 0.00 C ATOM 2259 C CYS A 518 4.239 34.308 -5.339 1.00 0.00 C ATOM 2260 O CYS A 518 4.728 35.101 -4.537 1.00 0.00 O ATOM 2261 CB CYS A 518 5.793 32.994 -6.808 1.00 0.00 C ATOM 2262 SG CYS A 518 6.817 31.501 -6.873 1.00 0.00 S ATOM 0 H CYS A 518 3.859 31.481 -6.654 1.00 0.00 H new ATOM 0 HA CYS A 518 5.507 32.714 -4.699 1.00 0.00 H new ATOM 0 HB2 CYS A 518 5.183 33.068 -7.708 1.00 0.00 H new ATOM 0 HB3 CYS A 518 6.426 33.881 -6.778 1.00 0.00 H new ATOM 0 HG CYS A 518 6.165 30.554 -7.480 1.00 0.00 H new ATOM 2268 N ASP A 519 3.128 34.577 -6.033 1.00 0.00 N ATOM 2269 CA ASP A 519 2.409 35.836 -5.880 1.00 0.00 C ATOM 2270 C ASP A 519 1.722 36.004 -4.525 1.00 0.00 C ATOM 2271 O ASP A 519 1.561 37.128 -4.048 1.00 0.00 O ATOM 2272 CB ASP A 519 1.399 36.016 -7.018 1.00 0.00 C ATOM 2273 CG ASP A 519 2.044 36.281 -8.378 1.00 0.00 C ATOM 2274 OD1 ASP A 519 3.293 36.314 -8.461 1.00 0.00 O ATOM 2275 OD2 ASP A 519 1.267 36.452 -9.343 1.00 0.00 O ATOM 0 H ASP A 519 2.710 33.935 -6.706 1.00 0.00 H new ATOM 0 HA ASP A 519 3.166 36.619 -5.928 1.00 0.00 H new ATOM 0 HB2 ASP A 519 0.781 35.121 -7.088 1.00 0.00 H new ATOM 0 HB3 ASP A 519 0.734 36.845 -6.774 1.00 0.00 H new ATOM 2280 N GLU A 520 1.315 34.894 -3.900 1.00 0.00 N ATOM 2281 CA GLU A 520 0.665 34.926 -2.598 1.00 0.00 C ATOM 2282 C GLU A 520 1.683 35.201 -1.490 1.00 0.00 C ATOM 2283 O GLU A 520 1.333 35.737 -0.441 1.00 0.00 O ATOM 2284 CB GLU A 520 -0.047 33.586 -2.381 1.00 0.00 C ATOM 2285 CG GLU A 520 -0.671 33.431 -0.989 1.00 0.00 C ATOM 2286 CD GLU A 520 -1.802 34.425 -0.710 1.00 0.00 C ATOM 2287 OE1 GLU A 520 -2.131 35.224 -1.615 1.00 0.00 O ATOM 2288 OE2 GLU A 520 -2.335 34.375 0.423 1.00 0.00 O ATOM 0 H GLU A 520 1.429 33.956 -4.285 1.00 0.00 H new ATOM 0 HA GLU A 520 -0.066 35.734 -2.566 1.00 0.00 H new ATOM 0 HB2 GLU A 520 -0.828 33.475 -3.133 1.00 0.00 H new ATOM 0 HB3 GLU A 520 0.666 32.777 -2.541 1.00 0.00 H new ATOM 0 HG2 GLU A 520 -1.056 32.417 -0.883 1.00 0.00 H new ATOM 0 HG3 GLU A 520 0.106 33.557 -0.235 1.00 0.00 H new ATOM 2295 N LEU A 521 2.947 34.833 -1.728 1.00 0.00 N ATOM 2296 CA LEU A 521 4.030 35.025 -0.774 1.00 0.00 C ATOM 2297 C LEU A 521 4.817 36.303 -1.075 1.00 0.00 C ATOM 2298 O LEU A 521 5.744 36.644 -0.342 1.00 0.00 O ATOM 2299 CB LEU A 521 4.930 33.788 -0.798 1.00 0.00 C ATOM 2300 CG LEU A 521 4.156 32.517 -0.424 1.00 0.00 C ATOM 2301 CD1 LEU A 521 5.061 31.303 -0.606 1.00 0.00 C ATOM 2302 CD2 LEU A 521 3.684 32.556 1.029 1.00 0.00 C ATOM 0 H LEU A 521 3.243 34.390 -2.598 1.00 0.00 H new ATOM 0 HA LEU A 521 3.616 35.147 0.227 1.00 0.00 H new ATOM 0 HB2 LEU A 521 5.363 33.672 -1.792 1.00 0.00 H new ATOM 0 HB3 LEU A 521 5.759 33.927 -0.104 1.00 0.00 H new ATOM 0 HG LEU A 521 3.283 32.453 -1.074 1.00 0.00 H new ATOM 0 HD11 LEU A 521 4.514 30.398 -0.341 1.00 0.00 H new ATOM 0 HD12 LEU A 521 5.382 31.241 -1.646 1.00 0.00 H new ATOM 0 HD13 LEU A 521 5.935 31.401 0.039 1.00 0.00 H new ATOM 0 HD21 LEU A 521 3.140 31.640 1.259 1.00 0.00 H new ATOM 0 HD22 LEU A 521 4.547 32.641 1.690 1.00 0.00 H new ATOM 0 HD23 LEU A 521 3.029 33.414 1.176 1.00 0.00 H new ATOM 2314 N GLY A 522 4.450 37.011 -2.149 1.00 0.00 N ATOM 2315 CA GLY A 522 5.087 38.262 -2.538 1.00 0.00 C ATOM 2316 C GLY A 522 6.456 38.061 -3.191 1.00 0.00 C ATOM 2317 O GLY A 522 7.096 39.037 -3.582 1.00 0.00 O ATOM 0 H GLY A 522 3.696 36.725 -2.774 1.00 0.00 H new ATOM 0 HA2 GLY A 522 4.435 38.794 -3.231 1.00 0.00 H new ATOM 0 HA3 GLY A 522 5.201 38.894 -1.657 1.00 0.00 H new ATOM 2321 N VAL A 523 6.911 36.811 -3.317 1.00 0.00 N ATOM 2322 CA VAL A 523 8.192 36.494 -3.935 1.00 0.00 C ATOM 2323 C VAL A 523 8.134 36.577 -5.458 1.00 0.00 C ATOM 2324 O VAL A 523 7.078 36.353 -6.053 1.00 0.00 O ATOM 2325 CB VAL A 523 8.717 35.134 -3.454 1.00 0.00 C ATOM 2326 CG1 VAL A 523 10.216 35.017 -3.717 1.00 0.00 C ATOM 2327 CG2 VAL A 523 8.471 34.934 -1.957 1.00 0.00 C ATOM 0 H VAL A 523 6.397 35.992 -2.991 1.00 0.00 H new ATOM 0 HA VAL A 523 8.904 37.254 -3.613 1.00 0.00 H new ATOM 0 HB VAL A 523 8.176 34.368 -4.010 1.00 0.00 H new ATOM 0 HG11 VAL A 523 10.572 34.047 -3.370 1.00 0.00 H new ATOM 0 HG12 VAL A 523 10.406 35.112 -4.786 1.00 0.00 H new ATOM 0 HG13 VAL A 523 10.742 35.808 -3.183 1.00 0.00 H new ATOM 0 HG21 VAL A 523 8.856 33.961 -1.652 1.00 0.00 H new ATOM 0 HG22 VAL A 523 8.981 35.718 -1.397 1.00 0.00 H new ATOM 0 HG23 VAL A 523 7.401 34.981 -1.755 1.00 0.00 H new ATOM 2337 N LYS A 524 9.260 36.895 -6.103 1.00 0.00 N ATOM 2338 CA LYS A 524 9.307 36.988 -7.558 1.00 0.00 C ATOM 2339 C LYS A 524 9.112 35.610 -8.193 1.00 0.00 C ATOM 2340 O LYS A 524 9.482 34.588 -7.614 1.00 0.00 O ATOM 2341 CB LYS A 524 10.623 37.625 -8.013 1.00 0.00 C ATOM 2342 CG LYS A 524 11.847 36.816 -7.573 1.00 0.00 C ATOM 2343 CD LYS A 524 13.107 37.341 -8.265 1.00 0.00 C ATOM 2344 CE LYS A 524 13.453 38.773 -7.856 1.00 0.00 C ATOM 2345 NZ LYS A 524 14.071 38.816 -6.518 1.00 0.00 N ATOM 0 H LYS A 524 10.147 37.091 -5.639 1.00 0.00 H new ATOM 0 HA LYS A 524 8.490 37.628 -7.891 1.00 0.00 H new ATOM 0 HB2 LYS A 524 10.623 37.716 -9.099 1.00 0.00 H new ATOM 0 HB3 LYS A 524 10.694 38.635 -7.608 1.00 0.00 H new ATOM 0 HG2 LYS A 524 11.964 36.880 -6.491 1.00 0.00 H new ATOM 0 HG3 LYS A 524 11.702 35.763 -7.816 1.00 0.00 H new ATOM 0 HD2 LYS A 524 13.946 36.687 -8.027 1.00 0.00 H new ATOM 0 HD3 LYS A 524 12.967 37.300 -9.345 1.00 0.00 H new ATOM 0 HE2 LYS A 524 14.135 39.207 -8.587 1.00 0.00 H new ATOM 0 HE3 LYS A 524 12.550 39.383 -7.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 524 14.016 39.784 -6.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 524 13.566 38.167 -5.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 524 15.068 38.528 -6.587 1.00 0.00 H new ATOM 2359 N ARG A 525 8.528 35.590 -9.392 1.00 0.00 N ATOM 2360 CA ARG A 525 8.291 34.364 -10.141 1.00 0.00 C ATOM 2361 C ARG A 525 9.594 33.804 -10.713 1.00 0.00 C ATOM 2362 O ARG A 525 10.530 34.562 -10.965 1.00 0.00 O ATOM 2363 CB ARG A 525 7.308 34.660 -11.274 1.00 0.00 C ATOM 2364 CG ARG A 525 5.936 35.071 -10.743 1.00 0.00 C ATOM 2365 CD ARG A 525 5.061 35.453 -11.935 1.00 0.00 C ATOM 2366 NE ARG A 525 3.675 35.727 -11.539 1.00 0.00 N ATOM 2367 CZ ARG A 525 2.665 35.735 -12.413 1.00 0.00 C ATOM 2368 NH1 ARG A 525 2.892 35.504 -13.703 1.00 0.00 N ATOM 2369 NH2 ARG A 525 1.424 35.975 -12.002 1.00 0.00 N ATOM 0 H ARG A 525 8.206 36.431 -9.870 1.00 0.00 H new ATOM 0 HA ARG A 525 7.875 33.614 -9.468 1.00 0.00 H new ATOM 0 HB2 ARG A 525 7.707 35.456 -11.903 1.00 0.00 H new ATOM 0 HB3 ARG A 525 7.204 33.777 -11.905 1.00 0.00 H new ATOM 0 HG2 ARG A 525 5.483 34.252 -10.185 1.00 0.00 H new ATOM 0 HG3 ARG A 525 6.030 35.911 -10.055 1.00 0.00 H new ATOM 0 HD2 ARG A 525 5.479 36.334 -12.423 1.00 0.00 H new ATOM 0 HD3 ARG A 525 5.075 34.646 -12.668 1.00 0.00 H new ATOM 0 HE ARG A 525 3.475 35.919 -10.557 1.00 0.00 H new ATOM 0 HH11 ARG A 525 3.841 35.320 -14.029 1.00 0.00 H new ATOM 0 HH12 ARG A 525 2.117 35.511 -14.366 1.00 0.00 H new ATOM 0 HH21 ARG A 525 1.239 36.154 -11.015 1.00 0.00 H new ATOM 0 HH22 ARG A 525 0.656 35.980 -12.674 1.00 0.00 H new ATOM 2383 N PRO A 526 9.666 32.482 -10.926 1.00 0.00 N ATOM 2384 CA PRO A 526 10.797 31.830 -11.565 1.00 0.00 C ATOM 2385 C PRO A 526 10.857 32.193 -13.048 1.00 0.00 C ATOM 2386 O PRO A 526 9.851 32.578 -13.644 1.00 0.00 O ATOM 2387 CB PRO A 526 10.556 30.331 -11.379 1.00 0.00 C ATOM 2388 CG PRO A 526 9.034 30.234 -11.317 1.00 0.00 C ATOM 2389 CD PRO A 526 8.646 31.511 -10.576 1.00 0.00 C ATOM 0 HA PRO A 526 11.747 32.141 -11.131 1.00 0.00 H new ATOM 0 HB2 PRO A 526 10.964 29.751 -12.207 1.00 0.00 H new ATOM 0 HB3 PRO A 526 11.022 29.957 -10.467 1.00 0.00 H new ATOM 0 HG2 PRO A 526 8.590 30.192 -12.312 1.00 0.00 H new ATOM 0 HG3 PRO A 526 8.707 29.341 -10.784 1.00 0.00 H new ATOM 0 HD2 PRO A 526 7.656 31.855 -10.876 1.00 0.00 H new ATOM 0 HD3 PRO A 526 8.613 31.346 -9.499 1.00 0.00 H new ATOM 2397 N THR A 527 12.045 32.066 -13.645 1.00 0.00 N ATOM 2398 CA THR A 527 12.251 32.321 -15.063 1.00 0.00 C ATOM 2399 C THR A 527 12.037 31.100 -15.955 1.00 0.00 C ATOM 2400 O THR A 527 11.867 31.239 -17.164 1.00 0.00 O ATOM 2401 CB THR A 527 13.593 33.019 -15.301 1.00 0.00 C ATOM 2402 OG1 THR A 527 13.545 33.716 -16.528 1.00 0.00 O ATOM 2403 CG2 THR A 527 14.744 32.015 -15.366 1.00 0.00 C ATOM 0 H THR A 527 12.891 31.782 -13.151 1.00 0.00 H new ATOM 0 HA THR A 527 11.464 33.008 -15.374 1.00 0.00 H new ATOM 0 HB THR A 527 13.766 33.701 -14.468 1.00 0.00 H new ATOM 0 HG1 THR A 527 12.935 33.256 -17.142 1.00 0.00 H new ATOM 0 HG21 THR A 527 15.681 32.546 -15.536 1.00 0.00 H new ATOM 0 HG22 THR A 527 14.803 31.467 -14.425 1.00 0.00 H new ATOM 0 HG23 THR A 527 14.570 31.315 -16.183 1.00 0.00 H new ATOM 2411 N SER A 528 12.042 29.900 -15.363 1.00 0.00 N ATOM 2412 CA SER A 528 11.769 28.673 -16.108 1.00 0.00 C ATOM 2413 C SER A 528 11.238 27.570 -15.192 1.00 0.00 C ATOM 2414 O SER A 528 11.438 27.613 -13.977 1.00 0.00 O ATOM 2415 CB SER A 528 13.027 28.212 -16.842 1.00 0.00 C ATOM 2416 OG SER A 528 12.715 27.116 -17.677 1.00 0.00 O ATOM 0 H SER A 528 12.232 29.756 -14.371 1.00 0.00 H new ATOM 0 HA SER A 528 10.993 28.888 -16.843 1.00 0.00 H new ATOM 0 HB2 SER A 528 13.434 29.030 -17.436 1.00 0.00 H new ATOM 0 HB3 SER A 528 13.795 27.927 -16.123 1.00 0.00 H new ATOM 0 HG SER A 528 13.063 26.291 -17.278 1.00 0.00 H new ATOM 2422 N VAL A 529 10.561 26.583 -15.788 1.00 0.00 N ATOM 2423 CA VAL A 529 9.942 25.466 -15.085 1.00 0.00 C ATOM 2424 C VAL A 529 10.077 24.187 -15.910 1.00 0.00 C ATOM 2425 O VAL A 529 10.020 24.231 -17.140 1.00 0.00 O ATOM 2426 CB VAL A 529 8.460 25.764 -14.812 1.00 0.00 C ATOM 2427 CG1 VAL A 529 7.786 24.606 -14.074 1.00 0.00 C ATOM 2428 CG2 VAL A 529 8.269 27.039 -13.989 1.00 0.00 C ATOM 0 H VAL A 529 10.428 26.542 -16.798 1.00 0.00 H new ATOM 0 HA VAL A 529 10.452 25.327 -14.132 1.00 0.00 H new ATOM 0 HB VAL A 529 7.997 25.900 -15.789 1.00 0.00 H new ATOM 0 HG11 VAL A 529 6.738 24.849 -13.896 1.00 0.00 H new ATOM 0 HG12 VAL A 529 7.851 23.702 -14.679 1.00 0.00 H new ATOM 0 HG13 VAL A 529 8.287 24.441 -13.120 1.00 0.00 H new ATOM 0 HG21 VAL A 529 7.205 27.208 -13.822 1.00 0.00 H new ATOM 0 HG22 VAL A 529 8.775 26.932 -13.029 1.00 0.00 H new ATOM 0 HG23 VAL A 529 8.691 27.887 -14.529 1.00 0.00 H new ATOM 2438 N LYS A 530 10.254 23.046 -15.235 1.00 0.00 N ATOM 2439 CA LYS A 530 10.325 21.742 -15.884 1.00 0.00 C ATOM 2440 C LYS A 530 9.752 20.678 -14.951 1.00 0.00 C ATOM 2441 O LYS A 530 9.979 20.732 -13.746 1.00 0.00 O ATOM 2442 CB LYS A 530 11.777 21.431 -16.253 1.00 0.00 C ATOM 2443 CG LYS A 530 11.896 20.110 -17.020 1.00 0.00 C ATOM 2444 CD LYS A 530 13.372 19.792 -17.262 1.00 0.00 C ATOM 2445 CE LYS A 530 13.535 18.616 -18.223 1.00 0.00 C ATOM 2446 NZ LYS A 530 13.074 18.965 -19.581 1.00 0.00 N ATOM 0 H LYS A 530 10.352 23.006 -14.220 1.00 0.00 H new ATOM 0 HA LYS A 530 9.735 21.749 -16.800 1.00 0.00 H new ATOM 0 HB2 LYS A 530 12.180 22.242 -16.860 1.00 0.00 H new ATOM 0 HB3 LYS A 530 12.380 21.381 -15.347 1.00 0.00 H new ATOM 0 HG2 LYS A 530 11.428 19.305 -16.454 1.00 0.00 H new ATOM 0 HG3 LYS A 530 11.368 20.180 -17.971 1.00 0.00 H new ATOM 0 HD2 LYS A 530 13.873 20.670 -17.669 1.00 0.00 H new ATOM 0 HD3 LYS A 530 13.857 19.560 -16.314 1.00 0.00 H new ATOM 0 HE2 LYS A 530 14.582 18.315 -18.258 1.00 0.00 H new ATOM 0 HE3 LYS A 530 12.970 17.761 -17.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 530 12.492 18.191 -19.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 530 12.508 19.837 -19.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 530 13.897 19.113 -20.199 1.00 0.00 H new ATOM 2460 N VAL A 531 9.013 19.714 -15.510 1.00 0.00 N ATOM 2461 CA VAL A 531 8.394 18.643 -14.739 1.00 0.00 C ATOM 2462 C VAL A 531 8.470 17.294 -15.445 1.00 0.00 C ATOM 2463 O VAL A 531 8.361 17.227 -16.670 1.00 0.00 O ATOM 2464 CB VAL A 531 6.951 18.987 -14.344 1.00 0.00 C ATOM 2465 CG1 VAL A 531 6.492 18.104 -13.185 1.00 0.00 C ATOM 2466 CG2 VAL A 531 6.794 20.452 -13.935 1.00 0.00 C ATOM 0 H VAL A 531 8.830 19.659 -16.512 1.00 0.00 H new ATOM 0 HA VAL A 531 8.975 18.551 -13.822 1.00 0.00 H new ATOM 0 HB VAL A 531 6.335 18.808 -15.226 1.00 0.00 H new ATOM 0 HG11 VAL A 531 5.467 18.360 -12.916 1.00 0.00 H new ATOM 0 HG12 VAL A 531 6.538 17.057 -13.485 1.00 0.00 H new ATOM 0 HG13 VAL A 531 7.143 18.264 -12.326 1.00 0.00 H new ATOM 0 HG21 VAL A 531 5.756 20.645 -13.665 1.00 0.00 H new ATOM 0 HG22 VAL A 531 7.437 20.662 -13.080 1.00 0.00 H new ATOM 0 HG23 VAL A 531 7.078 21.095 -14.768 1.00 0.00 H new ATOM 2476 N PHE A 532 8.655 16.224 -14.672 1.00 0.00 N ATOM 2477 CA PHE A 532 8.748 14.869 -15.192 1.00 0.00 C ATOM 2478 C PHE A 532 8.363 13.769 -14.203 1.00 0.00 C ATOM 2479 O PHE A 532 7.864 14.054 -13.113 1.00 0.00 O ATOM 2480 CB PHE A 532 10.120 14.631 -15.823 1.00 0.00 C ATOM 2481 CG PHE A 532 11.286 15.109 -14.988 1.00 0.00 C ATOM 2482 CD1 PHE A 532 11.644 14.417 -13.822 1.00 0.00 C ATOM 2483 CD2 PHE A 532 12.011 16.243 -15.378 1.00 0.00 C ATOM 2484 CE1 PHE A 532 12.728 14.856 -13.049 1.00 0.00 C ATOM 2485 CE2 PHE A 532 13.096 16.679 -14.607 1.00 0.00 C ATOM 2486 CZ PHE A 532 13.456 15.986 -13.443 1.00 0.00 C ATOM 0 H PHE A 532 8.745 16.279 -13.657 1.00 0.00 H new ATOM 0 HA PHE A 532 7.986 14.795 -15.968 1.00 0.00 H new ATOM 0 HB2 PHE A 532 10.238 13.564 -16.012 1.00 0.00 H new ATOM 0 HB3 PHE A 532 10.153 15.132 -16.790 1.00 0.00 H new ATOM 0 HD1 PHE A 532 11.084 13.545 -13.519 1.00 0.00 H new ATOM 0 HD2 PHE A 532 11.733 16.781 -16.273 1.00 0.00 H new ATOM 0 HE1 PHE A 532 13.002 14.323 -12.150 1.00 0.00 H new ATOM 0 HE2 PHE A 532 13.656 17.551 -14.910 1.00 0.00 H new ATOM 0 HZ PHE A 532 14.294 16.323 -12.851 1.00 0.00 H new ATOM 2496 N SER A 533 8.598 12.512 -14.589 1.00 0.00 N ATOM 2497 CA SER A 533 8.273 11.345 -13.784 1.00 0.00 C ATOM 2498 C SER A 533 9.376 10.291 -13.924 1.00 0.00 C ATOM 2499 O SER A 533 10.422 10.555 -14.522 1.00 0.00 O ATOM 2500 CB SER A 533 6.906 10.820 -14.227 1.00 0.00 C ATOM 2501 OG SER A 533 6.480 9.755 -13.402 1.00 0.00 O ATOM 0 H SER A 533 9.026 12.279 -15.485 1.00 0.00 H new ATOM 0 HA SER A 533 8.217 11.604 -12.727 1.00 0.00 H new ATOM 0 HB2 SER A 533 6.174 11.627 -14.192 1.00 0.00 H new ATOM 0 HB3 SER A 533 6.960 10.483 -15.262 1.00 0.00 H new ATOM 0 HG SER A 533 6.698 9.957 -12.468 1.00 0.00 H new ATOM 2507 N GLY A 534 9.145 9.096 -13.372 1.00 0.00 N ATOM 2508 CA GLY A 534 10.100 7.998 -13.403 1.00 0.00 C ATOM 2509 C GLY A 534 10.867 7.858 -12.091 1.00 0.00 C ATOM 2510 O GLY A 534 11.847 7.115 -12.033 1.00 0.00 O ATOM 0 H GLY A 534 8.278 8.867 -12.887 1.00 0.00 H new ATOM 0 HA2 GLY A 534 9.573 7.067 -13.614 1.00 0.00 H new ATOM 0 HA3 GLY A 534 10.806 8.157 -14.218 1.00 0.00 H new ATOM 2514 N LYS A 535 10.434 8.562 -11.037 1.00 0.00 N ATOM 2515 CA LYS A 535 11.099 8.515 -9.737 1.00 0.00 C ATOM 2516 C LYS A 535 10.138 8.179 -8.598 1.00 0.00 C ATOM 2517 O LYS A 535 10.583 7.794 -7.518 1.00 0.00 O ATOM 2518 CB LYS A 535 11.788 9.855 -9.471 1.00 0.00 C ATOM 2519 CG LYS A 535 12.810 10.169 -10.563 1.00 0.00 C ATOM 2520 CD LYS A 535 13.554 11.457 -10.213 1.00 0.00 C ATOM 2521 CE LYS A 535 14.556 11.812 -11.309 1.00 0.00 C ATOM 2522 NZ LYS A 535 15.543 10.734 -11.506 1.00 0.00 N ATOM 0 H LYS A 535 9.619 9.174 -11.065 1.00 0.00 H new ATOM 0 HA LYS A 535 11.837 7.714 -9.771 1.00 0.00 H new ATOM 0 HB2 LYS A 535 11.043 10.649 -9.426 1.00 0.00 H new ATOM 0 HB3 LYS A 535 12.284 9.827 -8.501 1.00 0.00 H new ATOM 0 HG2 LYS A 535 13.516 9.345 -10.662 1.00 0.00 H new ATOM 0 HG3 LYS A 535 12.308 10.277 -11.525 1.00 0.00 H new ATOM 0 HD2 LYS A 535 12.842 12.272 -10.086 1.00 0.00 H new ATOM 0 HD3 LYS A 535 14.074 11.337 -9.262 1.00 0.00 H new ATOM 0 HE2 LYS A 535 14.025 11.997 -12.243 1.00 0.00 H new ATOM 0 HE3 LYS A 535 15.072 12.736 -11.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 535 16.330 11.086 -12.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 535 15.907 10.424 -10.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 535 15.089 9.931 -11.986 1.00 0.00 H new ATOM 2536 N SER A 536 8.830 8.320 -8.823 1.00 0.00 N ATOM 2537 CA SER A 536 7.829 8.006 -7.811 1.00 0.00 C ATOM 2538 C SER A 536 6.447 7.866 -8.442 1.00 0.00 C ATOM 2539 O SER A 536 6.171 8.465 -9.482 1.00 0.00 O ATOM 2540 CB SER A 536 7.814 9.104 -6.747 1.00 0.00 C ATOM 2541 OG SER A 536 6.795 8.849 -5.803 1.00 0.00 O ATOM 0 H SER A 536 8.441 8.652 -9.705 1.00 0.00 H new ATOM 0 HA SER A 536 8.088 7.055 -7.346 1.00 0.00 H new ATOM 0 HB2 SER A 536 8.781 9.150 -6.247 1.00 0.00 H new ATOM 0 HB3 SER A 536 7.652 10.074 -7.216 1.00 0.00 H new ATOM 0 HG SER A 536 6.793 9.556 -5.124 1.00 0.00 H new ATOM 2547 N GLU A 537 5.578 7.074 -7.811 1.00 0.00 N ATOM 2548 CA GLU A 537 4.201 6.906 -8.247 1.00 0.00 C ATOM 2549 C GLU A 537 3.268 7.824 -7.453 1.00 0.00 C ATOM 2550 O GLU A 537 2.087 7.934 -7.774 1.00 0.00 O ATOM 2551 CB GLU A 537 3.796 5.438 -8.085 1.00 0.00 C ATOM 2552 CG GLU A 537 3.826 5.004 -6.615 1.00 0.00 C ATOM 2553 CD GLU A 537 3.456 3.530 -6.441 1.00 0.00 C ATOM 2554 OE1 GLU A 537 3.101 2.883 -7.452 1.00 0.00 O ATOM 2555 OE2 GLU A 537 3.530 3.050 -5.287 1.00 0.00 O ATOM 0 H GLU A 537 5.816 6.531 -6.981 1.00 0.00 H new ATOM 0 HA GLU A 537 4.118 7.183 -9.298 1.00 0.00 H new ATOM 0 HB2 GLU A 537 2.794 5.289 -8.489 1.00 0.00 H new ATOM 0 HB3 GLU A 537 4.470 4.808 -8.665 1.00 0.00 H new ATOM 0 HG2 GLU A 537 4.822 5.178 -6.207 1.00 0.00 H new ATOM 0 HG3 GLU A 537 3.134 5.621 -6.041 1.00 0.00 H new ATOM 2562 N ARG A 538 3.793 8.484 -6.412 1.00 0.00 N ATOM 2563 CA ARG A 538 3.017 9.367 -5.553 1.00 0.00 C ATOM 2564 C ARG A 538 2.804 10.733 -6.195 1.00 0.00 C ATOM 2565 O ARG A 538 1.709 11.288 -6.117 1.00 0.00 O ATOM 2566 CB ARG A 538 3.768 9.571 -4.237 1.00 0.00 C ATOM 2567 CG ARG A 538 3.877 8.299 -3.399 1.00 0.00 C ATOM 2568 CD ARG A 538 2.516 7.898 -2.831 1.00 0.00 C ATOM 2569 NE ARG A 538 2.682 6.999 -1.684 1.00 0.00 N ATOM 2570 CZ ARG A 538 1.749 6.766 -0.759 1.00 0.00 C ATOM 2571 NH1 ARG A 538 0.544 7.319 -0.851 1.00 0.00 N ATOM 2572 NH2 ARG A 538 2.025 5.969 0.269 1.00 0.00 N ATOM 0 H ARG A 538 4.775 8.415 -6.147 1.00 0.00 H new ATOM 0 HA ARG A 538 2.045 8.902 -5.388 1.00 0.00 H new ATOM 0 HB2 ARG A 538 4.770 9.943 -4.452 1.00 0.00 H new ATOM 0 HB3 ARG A 538 3.262 10.340 -3.653 1.00 0.00 H new ATOM 0 HG2 ARG A 538 4.272 7.489 -4.012 1.00 0.00 H new ATOM 0 HG3 ARG A 538 4.583 8.456 -2.584 1.00 0.00 H new ATOM 0 HD2 ARG A 538 1.966 8.788 -2.526 1.00 0.00 H new ATOM 0 HD3 ARG A 538 1.924 7.407 -3.603 1.00 0.00 H new ATOM 0 HE ARG A 538 3.576 6.517 -1.586 1.00 0.00 H new ATOM 0 HH11 ARG A 538 0.322 7.931 -1.636 1.00 0.00 H new ATOM 0 HH12 ARG A 538 -0.159 7.132 -0.136 1.00 0.00 H new ATOM 0 HH21 ARG A 538 2.947 5.539 0.348 1.00 0.00 H new ATOM 0 HH22 ARG A 538 1.315 5.788 0.979 1.00 0.00 H new ATOM 2586 N SER A 539 3.850 11.271 -6.824 1.00 0.00 N ATOM 2587 CA SER A 539 3.824 12.625 -7.355 1.00 0.00 C ATOM 2588 C SER A 539 4.967 12.842 -8.344 1.00 0.00 C ATOM 2589 O SER A 539 5.830 11.977 -8.510 1.00 0.00 O ATOM 2590 CB SER A 539 3.942 13.605 -6.189 1.00 0.00 C ATOM 2591 OG SER A 539 5.212 13.496 -5.583 1.00 0.00 O ATOM 0 H SER A 539 4.731 10.780 -6.977 1.00 0.00 H new ATOM 0 HA SER A 539 2.888 12.788 -7.888 1.00 0.00 H new ATOM 0 HB2 SER A 539 3.788 14.624 -6.545 1.00 0.00 H new ATOM 0 HB3 SER A 539 3.163 13.402 -5.454 1.00 0.00 H new ATOM 0 HG SER A 539 5.117 13.092 -4.695 1.00 0.00 H new ATOM 2597 N SER A 540 4.967 14.006 -8.997 1.00 0.00 N ATOM 2598 CA SER A 540 5.973 14.368 -9.983 1.00 0.00 C ATOM 2599 C SER A 540 7.223 14.935 -9.310 1.00 0.00 C ATOM 2600 O SER A 540 7.287 15.082 -8.088 1.00 0.00 O ATOM 2601 CB SER A 540 5.381 15.403 -10.943 1.00 0.00 C ATOM 2602 OG SER A 540 5.321 16.673 -10.334 1.00 0.00 O ATOM 0 H SER A 540 4.260 14.727 -8.851 1.00 0.00 H new ATOM 0 HA SER A 540 6.265 13.474 -10.533 1.00 0.00 H new ATOM 0 HB2 SER A 540 5.988 15.456 -11.847 1.00 0.00 H new ATOM 0 HB3 SER A 540 4.381 15.093 -11.248 1.00 0.00 H new ATOM 0 HG SER A 540 4.669 16.654 -9.602 1.00 0.00 H new ATOM 2608 N SER A 541 8.223 15.253 -10.133 1.00 0.00 N ATOM 2609 CA SER A 541 9.454 15.902 -9.710 1.00 0.00 C ATOM 2610 C SER A 541 9.979 16.733 -10.876 1.00 0.00 C ATOM 2611 O SER A 541 9.558 16.528 -12.015 1.00 0.00 O ATOM 2612 CB SER A 541 10.476 14.854 -9.269 1.00 0.00 C ATOM 2613 OG SER A 541 10.831 14.024 -10.356 1.00 0.00 O ATOM 0 H SER A 541 8.194 15.060 -11.134 1.00 0.00 H new ATOM 0 HA SER A 541 9.269 16.555 -8.857 1.00 0.00 H new ATOM 0 HB2 SER A 541 11.364 15.347 -8.874 1.00 0.00 H new ATOM 0 HB3 SER A 541 10.062 14.250 -8.462 1.00 0.00 H new ATOM 0 HG SER A 541 11.460 14.499 -10.938 1.00 0.00 H new ATOM 2619 N GLY A 542 10.890 17.671 -10.615 1.00 0.00 N ATOM 2620 CA GLY A 542 11.398 18.514 -11.684 1.00 0.00 C ATOM 2621 C GLY A 542 12.330 19.606 -11.182 1.00 0.00 C ATOM 2622 O GLY A 542 12.742 19.606 -10.022 1.00 0.00 O ATOM 0 H GLY A 542 11.281 17.860 -9.692 1.00 0.00 H new ATOM 0 HA2 GLY A 542 11.928 17.895 -12.408 1.00 0.00 H new ATOM 0 HA3 GLY A 542 10.560 18.971 -12.209 1.00 0.00 H new ATOM 2626 N LEU A 543 12.659 20.542 -12.079 1.00 0.00 N ATOM 2627 CA LEU A 543 13.586 21.626 -11.802 1.00 0.00 C ATOM 2628 C LEU A 543 12.896 22.980 -11.983 1.00 0.00 C ATOM 2629 O LEU A 543 11.866 23.082 -12.648 1.00 0.00 O ATOM 2630 CB LEU A 543 14.819 21.540 -12.714 1.00 0.00 C ATOM 2631 CG LEU A 543 15.738 20.324 -12.520 1.00 0.00 C ATOM 2632 CD1 LEU A 543 16.083 20.102 -11.052 1.00 0.00 C ATOM 2633 CD2 LEU A 543 15.150 19.039 -13.098 1.00 0.00 C ATOM 0 H LEU A 543 12.281 20.561 -13.026 1.00 0.00 H new ATOM 0 HA LEU A 543 13.914 21.531 -10.767 1.00 0.00 H new ATOM 0 HB2 LEU A 543 14.478 21.547 -13.749 1.00 0.00 H new ATOM 0 HB3 LEU A 543 15.413 22.442 -12.569 1.00 0.00 H new ATOM 0 HG LEU A 543 16.648 20.560 -13.071 1.00 0.00 H new ATOM 0 HD11 LEU A 543 16.734 19.233 -10.959 1.00 0.00 H new ATOM 0 HD12 LEU A 543 16.594 20.982 -10.661 1.00 0.00 H new ATOM 0 HD13 LEU A 543 15.168 19.932 -10.485 1.00 0.00 H new ATOM 0 HD21 LEU A 543 15.843 18.215 -12.931 1.00 0.00 H new ATOM 0 HD22 LEU A 543 14.201 18.820 -12.608 1.00 0.00 H new ATOM 0 HD23 LEU A 543 14.985 19.164 -14.168 1.00 0.00 H new ATOM 2645 N LEU A 544 13.483 24.017 -11.382 1.00 0.00 N ATOM 2646 CA LEU A 544 13.019 25.396 -11.459 1.00 0.00 C ATOM 2647 C LEU A 544 14.241 26.300 -11.606 1.00 0.00 C ATOM 2648 O LEU A 544 15.345 25.900 -11.243 1.00 0.00 O ATOM 2649 CB LEU A 544 12.239 25.759 -10.189 1.00 0.00 C ATOM 2650 CG LEU A 544 10.983 24.912 -9.979 1.00 0.00 C ATOM 2651 CD1 LEU A 544 10.418 25.184 -8.585 1.00 0.00 C ATOM 2652 CD2 LEU A 544 9.913 25.258 -11.010 1.00 0.00 C ATOM 0 H LEU A 544 14.321 23.912 -10.811 1.00 0.00 H new ATOM 0 HA LEU A 544 12.354 25.524 -12.313 1.00 0.00 H new ATOM 0 HB2 LEU A 544 12.894 25.644 -9.325 1.00 0.00 H new ATOM 0 HB3 LEU A 544 11.955 26.810 -10.235 1.00 0.00 H new ATOM 0 HG LEU A 544 11.256 23.862 -10.087 1.00 0.00 H new ATOM 0 HD11 LEU A 544 9.522 24.582 -8.432 1.00 0.00 H new ATOM 0 HD12 LEU A 544 11.163 24.924 -7.833 1.00 0.00 H new ATOM 0 HD13 LEU A 544 10.165 26.240 -8.495 1.00 0.00 H new ATOM 0 HD21 LEU A 544 9.030 24.642 -10.839 1.00 0.00 H new ATOM 0 HD22 LEU A 544 9.645 26.310 -10.917 1.00 0.00 H new ATOM 0 HD23 LEU A 544 10.299 25.069 -12.012 1.00 0.00 H new ATOM 2664 N GLU A 545 14.065 27.515 -12.133 1.00 0.00 N ATOM 2665 CA GLU A 545 15.193 28.412 -12.354 1.00 0.00 C ATOM 2666 C GLU A 545 14.796 29.880 -12.199 1.00 0.00 C ATOM 2667 O GLU A 545 13.657 30.253 -12.479 1.00 0.00 O ATOM 2668 CB GLU A 545 15.788 28.130 -13.738 1.00 0.00 C ATOM 2669 CG GLU A 545 17.028 28.982 -14.014 1.00 0.00 C ATOM 2670 CD GLU A 545 17.682 28.640 -15.355 1.00 0.00 C ATOM 2671 OE1 GLU A 545 17.176 27.730 -16.048 1.00 0.00 O ATOM 2672 OE2 GLU A 545 18.695 29.299 -15.683 1.00 0.00 O ATOM 0 H GLU A 545 13.160 27.894 -12.411 1.00 0.00 H new ATOM 0 HA GLU A 545 15.949 28.223 -11.592 1.00 0.00 H new ATOM 0 HB2 GLU A 545 16.050 27.074 -13.812 1.00 0.00 H new ATOM 0 HB3 GLU A 545 15.036 28.326 -14.502 1.00 0.00 H new ATOM 0 HG2 GLU A 545 16.751 30.036 -14.006 1.00 0.00 H new ATOM 0 HG3 GLU A 545 17.752 28.837 -13.212 1.00 0.00 H new ATOM 2679 N TRP A 546 15.751 30.703 -11.752 1.00 0.00 N ATOM 2680 CA TRP A 546 15.596 32.137 -11.536 1.00 0.00 C ATOM 2681 C TRP A 546 16.673 32.953 -12.250 1.00 0.00 C ATOM 2682 O TRP A 546 17.593 32.392 -12.841 1.00 0.00 O ATOM 2683 CB TRP A 546 15.571 32.437 -10.035 1.00 0.00 C ATOM 2684 CG TRP A 546 14.282 32.125 -9.345 1.00 0.00 C ATOM 2685 CD1 TRP A 546 13.315 33.021 -9.050 1.00 0.00 C ATOM 2686 CD2 TRP A 546 13.761 30.830 -8.917 1.00 0.00 C ATOM 2687 NE1 TRP A 546 12.253 32.381 -8.447 1.00 0.00 N ATOM 2688 CE2 TRP A 546 12.465 31.023 -8.359 1.00 0.00 C ATOM 2689 CE3 TRP A 546 14.248 29.511 -8.955 1.00 0.00 C ATOM 2690 CZ2 TRP A 546 11.689 29.961 -7.879 1.00 0.00 C ATOM 2691 CZ3 TRP A 546 13.476 28.442 -8.480 1.00 0.00 C ATOM 2692 CH2 TRP A 546 12.201 28.661 -7.942 1.00 0.00 C ATOM 0 H TRP A 546 16.688 30.371 -11.523 1.00 0.00 H new ATOM 0 HA TRP A 546 14.645 32.440 -11.973 1.00 0.00 H new ATOM 0 HB2 TRP A 546 16.368 31.870 -9.554 1.00 0.00 H new ATOM 0 HB3 TRP A 546 15.797 33.493 -9.888 1.00 0.00 H new ATOM 0 HD1 TRP A 546 13.366 34.080 -9.256 1.00 0.00 H new ATOM 0 HE1 TRP A 546 11.415 32.854 -8.108 1.00 0.00 H new ATOM 0 HE3 TRP A 546 15.232 29.319 -9.356 1.00 0.00 H new ATOM 0 HZ2 TRP A 546 10.708 30.143 -7.466 1.00 0.00 H new ATOM 0 HZ3 TRP A 546 13.869 27.437 -8.529 1.00 0.00 H new ATOM 0 HH2 TRP A 546 11.616 27.830 -7.577 1.00 0.00 H new ATOM 2703 N ASP A 547 16.566 34.284 -12.202 1.00 0.00 N ATOM 2704 CA ASP A 547 17.515 35.173 -12.862 1.00 0.00 C ATOM 2705 C ASP A 547 18.827 35.265 -12.068 1.00 0.00 C ATOM 2706 O ASP A 547 19.823 35.781 -12.571 1.00 0.00 O ATOM 2707 CB ASP A 547 16.859 36.553 -12.985 1.00 0.00 C ATOM 2708 CG ASP A 547 17.688 37.538 -13.809 1.00 0.00 C ATOM 2709 OD1 ASP A 547 18.470 37.076 -14.671 1.00 0.00 O ATOM 2710 OD2 ASP A 547 17.532 38.757 -13.572 1.00 0.00 O ATOM 0 H ASP A 547 15.820 34.770 -11.705 1.00 0.00 H new ATOM 0 HA ASP A 547 17.764 34.784 -13.849 1.00 0.00 H new ATOM 0 HB2 ASP A 547 15.876 36.442 -13.443 1.00 0.00 H new ATOM 0 HB3 ASP A 547 16.702 36.964 -11.988 1.00 0.00 H new ATOM 2715 N SER A 548 18.841 34.769 -10.825 1.00 0.00 N ATOM 2716 CA SER A 548 20.020 34.826 -9.968 1.00 0.00 C ATOM 2717 C SER A 548 19.948 33.766 -8.875 1.00 0.00 C ATOM 2718 O SER A 548 18.870 33.255 -8.567 1.00 0.00 O ATOM 2719 CB SER A 548 20.132 36.223 -9.356 1.00 0.00 C ATOM 2720 OG SER A 548 21.195 36.270 -8.426 1.00 0.00 O ATOM 0 H SER A 548 18.035 34.319 -10.391 1.00 0.00 H new ATOM 0 HA SER A 548 20.907 34.623 -10.568 1.00 0.00 H new ATOM 0 HB2 SER A 548 20.296 36.959 -10.143 1.00 0.00 H new ATOM 0 HB3 SER A 548 19.197 36.487 -8.862 1.00 0.00 H new ATOM 0 HG SER A 548 21.256 37.170 -8.044 1.00 0.00 H new ATOM 2726 N LYS A 549 21.093 33.424 -8.273 1.00 0.00 N ATOM 2727 CA LYS A 549 21.125 32.444 -7.195 1.00 0.00 C ATOM 2728 C LYS A 549 20.591 33.044 -5.896 1.00 0.00 C ATOM 2729 O LYS A 549 20.172 32.301 -5.013 1.00 0.00 O ATOM 2730 CB LYS A 549 22.544 31.892 -7.025 1.00 0.00 C ATOM 2731 CG LYS A 549 23.555 32.961 -6.598 1.00 0.00 C ATOM 2732 CD LYS A 549 24.920 32.317 -6.341 1.00 0.00 C ATOM 2733 CE LYS A 549 25.479 31.685 -7.619 1.00 0.00 C ATOM 2734 NZ LYS A 549 26.732 30.953 -7.353 1.00 0.00 N ATOM 0 H LYS A 549 22.004 33.813 -8.517 1.00 0.00 H new ATOM 0 HA LYS A 549 20.471 31.612 -7.457 1.00 0.00 H new ATOM 0 HB2 LYS A 549 22.531 31.095 -6.282 1.00 0.00 H new ATOM 0 HB3 LYS A 549 22.870 31.447 -7.965 1.00 0.00 H new ATOM 0 HG2 LYS A 549 23.643 33.721 -7.374 1.00 0.00 H new ATOM 0 HG3 LYS A 549 23.206 33.465 -5.697 1.00 0.00 H new ATOM 0 HD2 LYS A 549 25.616 33.068 -5.968 1.00 0.00 H new ATOM 0 HD3 LYS A 549 24.827 31.556 -5.566 1.00 0.00 H new ATOM 0 HE2 LYS A 549 24.741 31.004 -8.043 1.00 0.00 H new ATOM 0 HE3 LYS A 549 25.660 32.462 -8.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 549 27.305 30.919 -8.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 549 27.266 31.439 -6.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 549 26.510 29.984 -7.047 1.00 0.00 H new ATOM 2748 N SER A 550 20.599 34.375 -5.769 1.00 0.00 N ATOM 2749 CA SER A 550 19.998 35.041 -4.622 1.00 0.00 C ATOM 2750 C SER A 550 18.479 35.072 -4.771 1.00 0.00 C ATOM 2751 O SER A 550 17.760 35.137 -3.777 1.00 0.00 O ATOM 2752 CB SER A 550 20.560 36.456 -4.492 1.00 0.00 C ATOM 2753 OG SER A 550 21.937 36.398 -4.192 1.00 0.00 O ATOM 0 H SER A 550 21.017 35.008 -6.451 1.00 0.00 H new ATOM 0 HA SER A 550 20.241 34.487 -3.715 1.00 0.00 H new ATOM 0 HB2 SER A 550 20.404 37.006 -5.420 1.00 0.00 H new ATOM 0 HB3 SER A 550 20.030 36.997 -3.708 1.00 0.00 H new ATOM 0 HG SER A 550 22.057 36.260 -3.229 1.00 0.00 H new ATOM 2759 N ASP A 551 17.991 35.022 -6.016 1.00 0.00 N ATOM 2760 CA ASP A 551 16.572 34.905 -6.312 1.00 0.00 C ATOM 2761 C ASP A 551 16.051 33.496 -6.051 1.00 0.00 C ATOM 2762 O ASP A 551 14.909 33.310 -5.636 1.00 0.00 O ATOM 2763 CB ASP A 551 16.312 35.330 -7.756 1.00 0.00 C ATOM 2764 CG ASP A 551 16.507 36.829 -7.974 1.00 0.00 C ATOM 2765 OD1 ASP A 551 16.591 37.567 -6.967 1.00 0.00 O ATOM 2766 OD2 ASP A 551 16.569 37.224 -9.158 1.00 0.00 O ATOM 0 H ASP A 551 18.580 35.062 -6.848 1.00 0.00 H new ATOM 0 HA ASP A 551 16.027 35.569 -5.641 1.00 0.00 H new ATOM 0 HB2 ASP A 551 16.981 34.781 -8.418 1.00 0.00 H new ATOM 0 HB3 ASP A 551 15.294 35.056 -8.033 1.00 0.00 H new ATOM 2771 N ALA A 552 16.898 32.494 -6.294 1.00 0.00 N ATOM 2772 CA ALA A 552 16.557 31.115 -6.000 1.00 0.00 C ATOM 2773 C ALA A 552 16.663 30.849 -4.500 1.00 0.00 C ATOM 2774 O ALA A 552 15.952 29.994 -3.977 1.00 0.00 O ATOM 2775 CB ALA A 552 17.506 30.200 -6.771 1.00 0.00 C ATOM 0 H ALA A 552 17.827 32.620 -6.695 1.00 0.00 H new ATOM 0 HA ALA A 552 15.529 30.918 -6.305 1.00 0.00 H new ATOM 0 HB1 ALA A 552 17.261 29.159 -6.559 1.00 0.00 H new ATOM 0 HB2 ALA A 552 17.403 30.387 -7.840 1.00 0.00 H new ATOM 0 HB3 ALA A 552 18.533 30.400 -6.465 1.00 0.00 H new ATOM 2781 N LEU A 553 17.542 31.574 -3.800 1.00 0.00 N ATOM 2782 CA LEU A 553 17.737 31.377 -2.371 1.00 0.00 C ATOM 2783 C LEU A 553 16.555 31.917 -1.571 1.00 0.00 C ATOM 2784 O LEU A 553 16.144 31.300 -0.591 1.00 0.00 O ATOM 2785 CB LEU A 553 19.042 32.060 -1.948 1.00 0.00 C ATOM 2786 CG LEU A 553 19.267 32.034 -0.431 1.00 0.00 C ATOM 2787 CD1 LEU A 553 19.336 30.607 0.116 1.00 0.00 C ATOM 2788 CD2 LEU A 553 20.592 32.728 -0.129 1.00 0.00 C ATOM 0 H LEU A 553 18.128 32.303 -4.207 1.00 0.00 H new ATOM 0 HA LEU A 553 17.802 30.309 -2.164 1.00 0.00 H new ATOM 0 HB2 LEU A 553 19.880 31.569 -2.443 1.00 0.00 H new ATOM 0 HB3 LEU A 553 19.032 33.095 -2.291 1.00 0.00 H new ATOM 0 HG LEU A 553 18.426 32.539 0.044 1.00 0.00 H new ATOM 0 HD11 LEU A 553 19.496 30.638 1.194 1.00 0.00 H new ATOM 0 HD12 LEU A 553 18.400 30.090 -0.097 1.00 0.00 H new ATOM 0 HD13 LEU A 553 20.161 30.075 -0.358 1.00 0.00 H new ATOM 0 HD21 LEU A 553 20.770 32.720 0.946 1.00 0.00 H new ATOM 0 HD22 LEU A 553 21.402 32.202 -0.635 1.00 0.00 H new ATOM 0 HD23 LEU A 553 20.552 33.758 -0.482 1.00 0.00 H new ATOM 2800 N GLU A 554 15.999 33.062 -1.973 1.00 0.00 N ATOM 2801 CA GLU A 554 14.881 33.637 -1.242 1.00 0.00 C ATOM 2802 C GLU A 554 13.619 32.816 -1.514 1.00 0.00 C ATOM 2803 O GLU A 554 12.813 32.587 -0.610 1.00 0.00 O ATOM 2804 CB GLU A 554 14.723 35.114 -1.620 1.00 0.00 C ATOM 2805 CG GLU A 554 14.199 35.324 -3.040 1.00 0.00 C ATOM 2806 CD GLU A 554 14.142 36.803 -3.421 1.00 0.00 C ATOM 2807 OE1 GLU A 554 14.623 37.641 -2.627 1.00 0.00 O ATOM 2808 OE2 GLU A 554 13.612 37.088 -4.518 1.00 0.00 O ATOM 0 H GLU A 554 16.302 33.597 -2.787 1.00 0.00 H new ATOM 0 HA GLU A 554 15.065 33.600 -0.168 1.00 0.00 H new ATOM 0 HB2 GLU A 554 14.042 35.591 -0.915 1.00 0.00 H new ATOM 0 HB3 GLU A 554 15.687 35.612 -1.519 1.00 0.00 H new ATOM 0 HG2 GLU A 554 14.840 34.794 -3.744 1.00 0.00 H new ATOM 0 HG3 GLU A 554 13.203 34.890 -3.126 1.00 0.00 H new ATOM 2815 N THR A 555 13.434 32.360 -2.758 1.00 0.00 N ATOM 2816 CA THR A 555 12.299 31.508 -3.087 1.00 0.00 C ATOM 2817 C THR A 555 12.390 30.096 -2.516 1.00 0.00 C ATOM 2818 O THR A 555 11.372 29.446 -2.283 1.00 0.00 O ATOM 2819 CB THR A 555 11.944 31.556 -4.577 1.00 0.00 C ATOM 2820 OG1 THR A 555 12.285 32.804 -5.140 1.00 0.00 O ATOM 2821 CG2 THR A 555 10.446 31.335 -4.760 1.00 0.00 C ATOM 0 H THR A 555 14.052 32.567 -3.543 1.00 0.00 H new ATOM 0 HA THR A 555 11.447 31.942 -2.564 1.00 0.00 H new ATOM 0 HB THR A 555 12.508 30.771 -5.080 1.00 0.00 H new ATOM 0 HG1 THR A 555 13.250 32.835 -5.308 1.00 0.00 H new ATOM 0 HG21 THR A 555 10.200 31.370 -5.821 1.00 0.00 H new ATOM 0 HG22 THR A 555 10.170 30.361 -4.356 1.00 0.00 H new ATOM 0 HG23 THR A 555 9.896 32.115 -4.234 1.00 0.00 H new ATOM 2829 N LEU A 556 13.617 29.620 -2.284 1.00 0.00 N ATOM 2830 CA LEU A 556 13.865 28.365 -1.598 1.00 0.00 C ATOM 2831 C LEU A 556 13.441 28.532 -0.138 1.00 0.00 C ATOM 2832 O LEU A 556 12.894 27.609 0.463 1.00 0.00 O ATOM 2833 CB LEU A 556 15.356 28.030 -1.786 1.00 0.00 C ATOM 2834 CG LEU A 556 15.959 26.868 -0.982 1.00 0.00 C ATOM 2835 CD1 LEU A 556 16.199 27.231 0.480 1.00 0.00 C ATOM 2836 CD2 LEU A 556 15.115 25.604 -1.078 1.00 0.00 C ATOM 0 H LEU A 556 14.467 30.104 -2.572 1.00 0.00 H new ATOM 0 HA LEU A 556 13.290 27.529 -1.996 1.00 0.00 H new ATOM 0 HB2 LEU A 556 15.516 27.818 -2.843 1.00 0.00 H new ATOM 0 HB3 LEU A 556 15.928 28.927 -1.550 1.00 0.00 H new ATOM 0 HG LEU A 556 16.928 26.666 -1.439 1.00 0.00 H new ATOM 0 HD11 LEU A 556 16.626 26.375 1.002 1.00 0.00 H new ATOM 0 HD12 LEU A 556 16.890 28.072 0.537 1.00 0.00 H new ATOM 0 HD13 LEU A 556 15.253 27.506 0.947 1.00 0.00 H new ATOM 0 HD21 LEU A 556 15.581 24.810 -0.494 1.00 0.00 H new ATOM 0 HD22 LEU A 556 14.116 25.803 -0.689 1.00 0.00 H new ATOM 0 HD23 LEU A 556 15.043 25.293 -2.120 1.00 0.00 H new ATOM 2848 N GLY A 557 13.692 29.715 0.433 1.00 0.00 N ATOM 2849 CA GLY A 557 13.344 30.007 1.815 1.00 0.00 C ATOM 2850 C GLY A 557 11.834 30.046 2.037 1.00 0.00 C ATOM 2851 O GLY A 557 11.373 29.726 3.132 1.00 0.00 O ATOM 0 H GLY A 557 14.141 30.491 -0.054 1.00 0.00 H new ATOM 0 HA2 GLY A 557 13.785 29.252 2.466 1.00 0.00 H new ATOM 0 HA3 GLY A 557 13.776 30.966 2.101 1.00 0.00 H new ATOM 2855 N PHE A 558 11.067 30.431 1.010 1.00 0.00 N ATOM 2856 CA PHE A 558 9.610 30.486 1.091 1.00 0.00 C ATOM 2857 C PHE A 558 8.793 29.324 0.523 1.00 0.00 C ATOM 2858 O PHE A 558 7.580 29.290 0.727 1.00 0.00 O ATOM 2859 CB PHE A 558 9.073 31.857 0.674 1.00 0.00 C ATOM 2860 CG PHE A 558 9.096 32.911 1.761 1.00 0.00 C ATOM 2861 CD1 PHE A 558 10.292 33.259 2.405 1.00 0.00 C ATOM 2862 CD2 PHE A 558 7.902 33.549 2.127 1.00 0.00 C ATOM 2863 CE1 PHE A 558 10.295 34.255 3.391 1.00 0.00 C ATOM 2864 CE2 PHE A 558 7.903 34.539 3.119 1.00 0.00 C ATOM 2865 CZ PHE A 558 9.102 34.896 3.749 1.00 0.00 C ATOM 0 H PHE A 558 11.442 30.712 0.104 1.00 0.00 H new ATOM 0 HA PHE A 558 9.438 30.336 2.157 1.00 0.00 H new ATOM 0 HB2 PHE A 558 9.657 32.217 -0.173 1.00 0.00 H new ATOM 0 HB3 PHE A 558 8.047 31.738 0.326 1.00 0.00 H new ATOM 0 HD1 PHE A 558 11.212 32.759 2.141 1.00 0.00 H new ATOM 0 HD2 PHE A 558 6.977 33.276 1.642 1.00 0.00 H new ATOM 0 HE1 PHE A 558 11.220 34.529 3.876 1.00 0.00 H new ATOM 0 HE2 PHE A 558 6.980 35.026 3.397 1.00 0.00 H new ATOM 0 HZ PHE A 558 9.107 35.663 4.509 1.00 0.00 H new ATOM 2875 N LEU A 559 9.419 28.372 -0.178 1.00 0.00 N ATOM 2876 CA LEU A 559 8.681 27.254 -0.760 1.00 0.00 C ATOM 2877 C LEU A 559 9.105 25.889 -0.220 1.00 0.00 C ATOM 2878 O LEU A 559 8.447 24.894 -0.518 1.00 0.00 O ATOM 2879 CB LEU A 559 8.814 27.269 -2.284 1.00 0.00 C ATOM 2880 CG LEU A 559 8.233 28.531 -2.924 1.00 0.00 C ATOM 2881 CD1 LEU A 559 8.410 28.423 -4.438 1.00 0.00 C ATOM 2882 CD2 LEU A 559 6.742 28.678 -2.636 1.00 0.00 C ATOM 0 H LEU A 559 10.424 28.356 -0.353 1.00 0.00 H new ATOM 0 HA LEU A 559 7.640 27.395 -0.468 1.00 0.00 H new ATOM 0 HB2 LEU A 559 9.867 27.185 -2.552 1.00 0.00 H new ATOM 0 HB3 LEU A 559 8.310 26.395 -2.696 1.00 0.00 H new ATOM 0 HG LEU A 559 8.753 29.395 -2.510 1.00 0.00 H new ATOM 0 HD11 LEU A 559 8.002 29.313 -4.916 1.00 0.00 H new ATOM 0 HD12 LEU A 559 9.470 28.337 -4.675 1.00 0.00 H new ATOM 0 HD13 LEU A 559 7.884 27.541 -4.804 1.00 0.00 H new ATOM 0 HD21 LEU A 559 6.368 29.587 -3.108 1.00 0.00 H new ATOM 0 HD22 LEU A 559 6.208 27.816 -3.035 1.00 0.00 H new ATOM 0 HD23 LEU A 559 6.584 28.737 -1.559 1.00 0.00 H new ATOM 2894 N ASN A 560 10.183 25.801 0.564 1.00 0.00 N ATOM 2895 CA ASN A 560 10.577 24.510 1.107 1.00 0.00 C ATOM 2896 C ASN A 560 9.579 24.103 2.193 1.00 0.00 C ATOM 2897 O ASN A 560 9.068 24.957 2.917 1.00 0.00 O ATOM 2898 CB ASN A 560 12.005 24.586 1.652 1.00 0.00 C ATOM 2899 CG ASN A 560 12.647 23.206 1.755 1.00 0.00 C ATOM 2900 OD1 ASN A 560 12.078 22.205 1.328 1.00 0.00 O ATOM 2901 ND2 ASN A 560 13.845 23.150 2.327 1.00 0.00 N ATOM 0 H ASN A 560 10.779 26.586 0.828 1.00 0.00 H new ATOM 0 HA ASN A 560 10.566 23.752 0.324 1.00 0.00 H new ATOM 0 HB2 ASN A 560 12.609 25.220 1.002 1.00 0.00 H new ATOM 0 HB3 ASN A 560 11.994 25.056 2.635 1.00 0.00 H new ATOM 0 HD21 ASN A 560 14.323 22.254 2.423 1.00 0.00 H new ATOM 0 HD22 ASN A 560 14.287 24.003 2.670 1.00 0.00 H new ATOM 2908 N HIS A 561 9.305 22.800 2.304 1.00 0.00 N ATOM 2909 CA HIS A 561 8.370 22.253 3.280 1.00 0.00 C ATOM 2910 C HIS A 561 6.960 22.837 3.127 1.00 0.00 C ATOM 2911 O HIS A 561 6.168 22.816 4.067 1.00 0.00 O ATOM 2912 CB HIS A 561 8.945 22.398 4.690 1.00 0.00 C ATOM 2913 CG HIS A 561 8.654 21.208 5.567 1.00 0.00 C ATOM 2914 ND1 HIS A 561 7.543 21.048 6.400 1.00 0.00 N ATOM 2915 CD2 HIS A 561 9.450 20.105 5.664 1.00 0.00 C ATOM 2916 CE1 HIS A 561 7.706 19.846 6.980 1.00 0.00 C ATOM 2917 NE2 HIS A 561 8.840 19.261 6.561 1.00 0.00 N ATOM 0 H HIS A 561 9.734 22.090 1.710 1.00 0.00 H new ATOM 0 HA HIS A 561 8.247 21.187 3.089 1.00 0.00 H new ATOM 0 HB2 HIS A 561 10.024 22.539 4.624 1.00 0.00 H new ATOM 0 HB3 HIS A 561 8.534 23.294 5.154 1.00 0.00 H new ATOM 0 HD2 HIS A 561 10.377 19.929 5.139 1.00 0.00 H new ATOM 0 HE1 HIS A 561 7.017 19.409 7.688 1.00 0.00 H new ATOM 0 HE2 HIS A 561 9.188 18.349 6.857 1.00 0.00 H new ATOM 2925 N TYR A 562 6.644 23.365 1.939 1.00 0.00 N ATOM 2926 CA TYR A 562 5.343 23.951 1.651 1.00 0.00 C ATOM 2927 C TYR A 562 4.156 22.994 1.761 1.00 0.00 C ATOM 2928 O TYR A 562 4.221 21.872 1.259 1.00 0.00 O ATOM 2929 CB TYR A 562 5.391 24.765 0.350 1.00 0.00 C ATOM 2930 CG TYR A 562 4.051 25.114 -0.258 1.00 0.00 C ATOM 2931 CD1 TYR A 562 3.321 24.143 -0.959 1.00 0.00 C ATOM 2932 CD2 TYR A 562 3.545 26.415 -0.129 1.00 0.00 C ATOM 2933 CE1 TYR A 562 2.077 24.466 -1.516 1.00 0.00 C ATOM 2934 CE2 TYR A 562 2.297 26.743 -0.675 1.00 0.00 C ATOM 2935 CZ TYR A 562 1.555 25.766 -1.368 1.00 0.00 C ATOM 2936 OH TYR A 562 0.336 26.077 -1.893 1.00 0.00 O ATOM 0 H TYR A 562 7.291 23.395 1.151 1.00 0.00 H new ATOM 0 HA TYR A 562 5.135 24.650 2.461 1.00 0.00 H new ATOM 0 HB2 TYR A 562 5.933 25.691 0.543 1.00 0.00 H new ATOM 0 HB3 TYR A 562 5.968 24.205 -0.386 1.00 0.00 H new ATOM 0 HD1 TYR A 562 3.719 23.145 -1.069 1.00 0.00 H new ATOM 0 HD2 TYR A 562 4.119 27.167 0.393 1.00 0.00 H new ATOM 0 HE1 TYR A 562 1.518 23.718 -2.059 1.00 0.00 H new ATOM 0 HE2 TYR A 562 1.904 27.743 -0.565 1.00 0.00 H new ATOM 0 HH TYR A 562 0.126 27.015 -1.700 1.00 0.00 H new ATOM 2946 N GLN A 563 3.069 23.417 2.414 1.00 0.00 N ATOM 2947 CA GLN A 563 1.912 22.553 2.617 1.00 0.00 C ATOM 2948 C GLN A 563 1.032 22.525 1.368 1.00 0.00 C ATOM 2949 O GLN A 563 0.545 23.565 0.926 1.00 0.00 O ATOM 2950 CB GLN A 563 1.116 23.023 3.834 1.00 0.00 C ATOM 2951 CG GLN A 563 1.971 22.949 5.102 1.00 0.00 C ATOM 2952 CD GLN A 563 1.190 23.357 6.349 1.00 0.00 C ATOM 2953 OE1 GLN A 563 0.011 23.694 6.286 1.00 0.00 O ATOM 2954 NE2 GLN A 563 1.850 23.329 7.505 1.00 0.00 N ATOM 0 H GLN A 563 2.970 24.352 2.809 1.00 0.00 H new ATOM 0 HA GLN A 563 2.261 21.537 2.802 1.00 0.00 H new ATOM 0 HB2 GLN A 563 0.775 24.047 3.679 1.00 0.00 H new ATOM 0 HB3 GLN A 563 0.226 22.405 3.953 1.00 0.00 H new ATOM 0 HG2 GLN A 563 2.346 21.933 5.226 1.00 0.00 H new ATOM 0 HG3 GLN A 563 2.840 23.598 4.991 1.00 0.00 H new ATOM 0 HE21 GLN A 563 2.829 23.045 7.526 1.00 0.00 H new ATOM 0 HE22 GLN A 563 1.376 23.592 8.369 1.00 0.00 H new ATOM 2963 N MET A 564 0.829 21.331 0.806 1.00 0.00 N ATOM 2964 CA MET A 564 0.058 21.151 -0.420 1.00 0.00 C ATOM 2965 C MET A 564 -1.394 20.781 -0.149 1.00 0.00 C ATOM 2966 O MET A 564 -1.717 20.185 0.879 1.00 0.00 O ATOM 2967 CB MET A 564 0.674 20.046 -1.272 1.00 0.00 C ATOM 2968 CG MET A 564 2.125 20.348 -1.631 1.00 0.00 C ATOM 2969 SD MET A 564 2.802 19.171 -2.823 1.00 0.00 S ATOM 2970 CE MET A 564 2.738 17.653 -1.835 1.00 0.00 C ATOM 0 H MET A 564 1.197 20.461 1.192 1.00 0.00 H new ATOM 0 HA MET A 564 0.082 22.108 -0.941 1.00 0.00 H new ATOM 0 HB2 MET A 564 0.623 19.100 -0.733 1.00 0.00 H new ATOM 0 HB3 MET A 564 0.092 19.924 -2.185 1.00 0.00 H new ATOM 0 HG2 MET A 564 2.192 21.355 -2.042 1.00 0.00 H new ATOM 0 HG3 MET A 564 2.731 20.332 -0.725 1.00 0.00 H new ATOM 0 HE1 MET A 564 3.171 16.830 -2.404 1.00 0.00 H new ATOM 0 HE2 MET A 564 3.303 17.795 -0.914 1.00 0.00 H new ATOM 0 HE3 MET A 564 1.701 17.420 -1.593 1.00 0.00 H new ATOM 2980 N LYS A 565 -2.272 21.141 -1.089 1.00 0.00 N ATOM 2981 CA LYS A 565 -3.653 20.677 -1.106 1.00 0.00 C ATOM 2982 C LYS A 565 -3.666 19.173 -1.387 1.00 0.00 C ATOM 2983 O LYS A 565 -2.673 18.624 -1.869 1.00 0.00 O ATOM 2984 CB LYS A 565 -4.445 21.452 -2.167 1.00 0.00 C ATOM 2985 CG LYS A 565 -3.797 21.329 -3.554 1.00 0.00 C ATOM 2986 CD LYS A 565 -4.604 22.076 -4.617 1.00 0.00 C ATOM 2987 CE LYS A 565 -5.999 21.476 -4.818 1.00 0.00 C ATOM 2988 NZ LYS A 565 -5.921 20.074 -5.275 1.00 0.00 N ATOM 0 H LYS A 565 -2.039 21.766 -1.861 1.00 0.00 H new ATOM 0 HA LYS A 565 -4.126 20.855 -0.140 1.00 0.00 H new ATOM 0 HB2 LYS A 565 -5.467 21.075 -2.207 1.00 0.00 H new ATOM 0 HB3 LYS A 565 -4.504 22.503 -1.883 1.00 0.00 H new ATOM 0 HG2 LYS A 565 -2.783 21.726 -3.520 1.00 0.00 H new ATOM 0 HG3 LYS A 565 -3.718 20.277 -3.828 1.00 0.00 H new ATOM 0 HD2 LYS A 565 -4.700 23.123 -4.328 1.00 0.00 H new ATOM 0 HD3 LYS A 565 -4.062 22.055 -5.563 1.00 0.00 H new ATOM 0 HE2 LYS A 565 -6.556 21.525 -3.882 1.00 0.00 H new ATOM 0 HE3 LYS A 565 -6.550 22.068 -5.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 565 -6.866 19.750 -5.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 565 -5.271 20.008 -6.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 565 -5.571 19.475 -4.500 1.00 0.00 H new ATOM 3065 N TYR A 571 -5.913 15.949 4.999 1.00 0.00 N ATOM 3066 CA TYR A 571 -4.506 16.037 5.354 1.00 0.00 C ATOM 3067 C TYR A 571 -3.552 16.400 4.212 1.00 0.00 C ATOM 3068 O TYR A 571 -3.621 15.786 3.148 1.00 0.00 O ATOM 3069 CB TYR A 571 -4.051 14.811 6.146 1.00 0.00 C ATOM 3070 CG TYR A 571 -4.632 13.512 5.631 1.00 0.00 C ATOM 3071 CD1 TYR A 571 -4.049 12.876 4.526 1.00 0.00 C ATOM 3072 CD2 TYR A 571 -5.756 12.949 6.253 1.00 0.00 C ATOM 3073 CE1 TYR A 571 -4.588 11.678 4.038 1.00 0.00 C ATOM 3074 CE2 TYR A 571 -6.302 11.751 5.769 1.00 0.00 C ATOM 3075 CZ TYR A 571 -5.719 11.110 4.657 1.00 0.00 C ATOM 3076 OH TYR A 571 -6.244 9.945 4.183 1.00 0.00 O ATOM 0 HA TYR A 571 -4.440 16.906 6.009 1.00 0.00 H new ATOM 0 HB2 TYR A 571 -2.963 14.751 6.115 1.00 0.00 H new ATOM 0 HB3 TYR A 571 -4.334 14.938 7.191 1.00 0.00 H new ATOM 0 HD1 TYR A 571 -3.182 13.310 4.050 1.00 0.00 H new ATOM 0 HD2 TYR A 571 -6.202 13.439 7.106 1.00 0.00 H new ATOM 0 HE1 TYR A 571 -4.136 11.190 3.187 1.00 0.00 H new ATOM 0 HE2 TYR A 571 -7.169 11.320 6.248 1.00 0.00 H new ATOM 0 HH TYR A 571 -7.020 9.692 4.725 1.00 0.00 H new ATOM 3086 N PRO A 572 -2.664 17.383 4.408 1.00 0.00 N ATOM 3087 CA PRO A 572 -1.679 17.787 3.421 1.00 0.00 C ATOM 3088 C PRO A 572 -0.448 16.881 3.455 1.00 0.00 C ATOM 3089 O PRO A 572 -0.276 16.082 4.376 1.00 0.00 O ATOM 3090 CB PRO A 572 -1.302 19.208 3.834 1.00 0.00 C ATOM 3091 CG PRO A 572 -1.354 19.122 5.359 1.00 0.00 C ATOM 3092 CD PRO A 572 -2.551 18.202 5.603 1.00 0.00 C ATOM 0 HA PRO A 572 -2.069 17.725 2.405 1.00 0.00 H new ATOM 0 HB2 PRO A 572 -0.312 19.488 3.475 1.00 0.00 H new ATOM 0 HB3 PRO A 572 -2.003 19.946 3.443 1.00 0.00 H new ATOM 0 HG2 PRO A 572 -0.434 18.708 5.773 1.00 0.00 H new ATOM 0 HG3 PRO A 572 -1.497 20.102 5.815 1.00 0.00 H new ATOM 0 HD2 PRO A 572 -2.397 17.585 6.488 1.00 0.00 H new ATOM 0 HD3 PRO A 572 -3.461 18.778 5.771 1.00 0.00 H new ATOM 3100 N TYR A 573 0.413 17.017 2.443 1.00 0.00 N ATOM 3101 CA TYR A 573 1.728 16.391 2.408 1.00 0.00 C ATOM 3102 C TYR A 573 2.653 17.552 2.054 1.00 0.00 C ATOM 3103 O TYR A 573 2.291 18.416 1.256 1.00 0.00 O ATOM 3104 CB TYR A 573 1.805 15.320 1.315 1.00 0.00 C ATOM 3105 CG TYR A 573 0.613 14.391 1.226 1.00 0.00 C ATOM 3106 CD1 TYR A 573 0.189 13.676 2.356 1.00 0.00 C ATOM 3107 CD2 TYR A 573 -0.063 14.242 0.007 1.00 0.00 C ATOM 3108 CE1 TYR A 573 -0.924 12.828 2.276 1.00 0.00 C ATOM 3109 CE2 TYR A 573 -1.184 13.404 -0.078 1.00 0.00 C ATOM 3110 CZ TYR A 573 -1.622 12.695 1.059 1.00 0.00 C ATOM 3111 OH TYR A 573 -2.713 11.881 0.982 1.00 0.00 O ATOM 0 H TYR A 573 0.208 17.575 1.614 1.00 0.00 H new ATOM 0 HA TYR A 573 1.978 15.892 3.344 1.00 0.00 H new ATOM 0 HB2 TYR A 573 1.929 15.817 0.353 1.00 0.00 H new ATOM 0 HB3 TYR A 573 2.699 14.720 1.482 1.00 0.00 H new ATOM 0 HD1 TYR A 573 0.722 13.779 3.290 1.00 0.00 H new ATOM 0 HD2 TYR A 573 0.280 14.774 -0.868 1.00 0.00 H new ATOM 0 HE1 TYR A 573 -1.247 12.277 3.147 1.00 0.00 H new ATOM 0 HE2 TYR A 573 -1.712 13.302 -1.015 1.00 0.00 H new ATOM 0 HH TYR A 573 -3.076 11.905 0.072 1.00 0.00 H new ATOM 3121 N THR A 574 3.849 17.578 2.646 1.00 0.00 N ATOM 3122 CA THR A 574 4.796 18.659 2.416 1.00 0.00 C ATOM 3123 C THR A 574 5.624 18.540 1.141 1.00 0.00 C ATOM 3124 O THR A 574 6.202 17.491 0.857 1.00 0.00 O ATOM 3125 CB THR A 574 5.632 18.985 3.662 1.00 0.00 C ATOM 3126 OG1 THR A 574 6.828 18.234 3.662 1.00 0.00 O ATOM 3127 CG2 THR A 574 4.860 18.687 4.947 1.00 0.00 C ATOM 0 H THR A 574 4.181 16.859 3.289 1.00 0.00 H new ATOM 0 HA THR A 574 4.170 19.531 2.225 1.00 0.00 H new ATOM 0 HB THR A 574 5.862 20.050 3.629 1.00 0.00 H new ATOM 0 HG1 THR A 574 7.352 18.453 4.461 1.00 0.00 H new ATOM 0 HG21 THR A 574 5.481 18.929 5.809 1.00 0.00 H new ATOM 0 HG22 THR A 574 3.952 19.289 4.974 1.00 0.00 H new ATOM 0 HG23 THR A 574 4.596 17.630 4.976 1.00 0.00 H new ATOM 3135 N LEU A 575 5.677 19.630 0.374 1.00 0.00 N ATOM 3136 CA LEU A 575 6.523 19.745 -0.802 1.00 0.00 C ATOM 3137 C LEU A 575 7.947 20.030 -0.342 1.00 0.00 C ATOM 3138 O LEU A 575 8.139 20.663 0.697 1.00 0.00 O ATOM 3139 CB LEU A 575 5.964 20.856 -1.702 1.00 0.00 C ATOM 3140 CG LEU A 575 6.818 21.136 -2.948 1.00 0.00 C ATOM 3141 CD1 LEU A 575 5.908 21.613 -4.079 1.00 0.00 C ATOM 3142 CD2 LEU A 575 7.840 22.242 -2.689 1.00 0.00 C ATOM 0 H LEU A 575 5.123 20.466 0.560 1.00 0.00 H new ATOM 0 HA LEU A 575 6.536 18.823 -1.384 1.00 0.00 H new ATOM 0 HB2 LEU A 575 4.957 20.582 -2.018 1.00 0.00 H new ATOM 0 HB3 LEU A 575 5.877 21.773 -1.119 1.00 0.00 H new ATOM 0 HG LEU A 575 7.339 20.214 -3.207 1.00 0.00 H new ATOM 0 HD11 LEU A 575 6.507 21.814 -4.967 1.00 0.00 H new ATOM 0 HD12 LEU A 575 5.172 20.841 -4.304 1.00 0.00 H new ATOM 0 HD13 LEU A 575 5.395 22.525 -3.773 1.00 0.00 H new ATOM 0 HD21 LEU A 575 8.427 22.414 -3.591 1.00 0.00 H new ATOM 0 HD22 LEU A 575 7.321 23.160 -2.413 1.00 0.00 H new ATOM 0 HD23 LEU A 575 8.503 21.942 -1.877 1.00 0.00 H new ATOM 3154 N LYS A 576 8.953 19.579 -1.094 1.00 0.00 N ATOM 3155 CA LYS A 576 10.332 19.845 -0.709 1.00 0.00 C ATOM 3156 C LYS A 576 11.156 20.247 -1.920 1.00 0.00 C ATOM 3157 O LYS A 576 10.912 19.780 -3.032 1.00 0.00 O ATOM 3158 CB LYS A 576 10.925 18.626 0.000 1.00 0.00 C ATOM 3159 CG LYS A 576 11.071 17.439 -0.956 1.00 0.00 C ATOM 3160 CD LYS A 576 11.441 16.128 -0.251 1.00 0.00 C ATOM 3161 CE LYS A 576 12.774 16.166 0.500 1.00 0.00 C ATOM 3162 NZ LYS A 576 12.702 16.962 1.742 1.00 0.00 N ATOM 0 H LYS A 576 8.840 19.041 -1.953 1.00 0.00 H new ATOM 0 HA LYS A 576 10.352 20.681 -0.010 1.00 0.00 H new ATOM 0 HB2 LYS A 576 11.900 18.883 0.415 1.00 0.00 H new ATOM 0 HB3 LYS A 576 10.287 18.344 0.837 1.00 0.00 H new ATOM 0 HG2 LYS A 576 10.134 17.300 -1.496 1.00 0.00 H new ATOM 0 HG3 LYS A 576 11.835 17.672 -1.698 1.00 0.00 H new ATOM 0 HD2 LYS A 576 10.649 15.873 0.453 1.00 0.00 H new ATOM 0 HD3 LYS A 576 11.479 15.330 -0.992 1.00 0.00 H new ATOM 0 HE2 LYS A 576 13.080 15.148 0.742 1.00 0.00 H new ATOM 0 HE3 LYS A 576 13.542 16.583 -0.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 576 13.208 17.860 1.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 576 11.707 17.156 1.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 576 13.140 16.430 2.521 1.00 0.00 H new ATOM 3176 N LEU A 577 12.136 21.120 -1.689 1.00 0.00 N ATOM 3177 CA LEU A 577 13.046 21.560 -2.730 1.00 0.00 C ATOM 3178 C LEU A 577 14.352 22.068 -2.124 1.00 0.00 C ATOM 3179 O LEU A 577 14.414 22.415 -0.944 1.00 0.00 O ATOM 3180 CB LEU A 577 12.375 22.600 -3.642 1.00 0.00 C ATOM 3181 CG LEU A 577 11.424 23.590 -2.964 1.00 0.00 C ATOM 3182 CD1 LEU A 577 12.177 24.596 -2.104 1.00 0.00 C ATOM 3183 CD2 LEU A 577 10.676 24.360 -4.048 1.00 0.00 C ATOM 0 H LEU A 577 12.316 21.537 -0.776 1.00 0.00 H new ATOM 0 HA LEU A 577 13.298 20.707 -3.360 1.00 0.00 H new ATOM 0 HB2 LEU A 577 13.157 23.168 -4.145 1.00 0.00 H new ATOM 0 HB3 LEU A 577 11.820 22.069 -4.415 1.00 0.00 H new ATOM 0 HG LEU A 577 10.745 23.026 -2.325 1.00 0.00 H new ATOM 0 HD11 LEU A 577 11.467 25.281 -1.640 1.00 0.00 H new ATOM 0 HD12 LEU A 577 12.732 24.068 -1.328 1.00 0.00 H new ATOM 0 HD13 LEU A 577 12.871 25.160 -2.727 1.00 0.00 H new ATOM 0 HD21 LEU A 577 9.993 25.071 -3.584 1.00 0.00 H new ATOM 0 HD22 LEU A 577 11.391 24.897 -4.671 1.00 0.00 H new ATOM 0 HD23 LEU A 577 10.109 23.662 -4.665 1.00 0.00 H new ATOM 3195 N CYS A 578 15.398 22.102 -2.953 1.00 0.00 N ATOM 3196 CA CYS A 578 16.740 22.495 -2.554 1.00 0.00 C ATOM 3197 C CYS A 578 17.563 22.880 -3.783 1.00 0.00 C ATOM 3198 O CYS A 578 17.093 22.738 -4.914 1.00 0.00 O ATOM 3199 CB CYS A 578 17.390 21.338 -1.792 1.00 0.00 C ATOM 3200 SG CYS A 578 17.345 19.834 -2.801 1.00 0.00 S ATOM 0 H CYS A 578 15.328 21.851 -3.939 1.00 0.00 H new ATOM 0 HA CYS A 578 16.695 23.366 -1.901 1.00 0.00 H new ATOM 0 HB2 CYS A 578 18.421 21.589 -1.543 1.00 0.00 H new ATOM 0 HB3 CYS A 578 16.866 21.171 -0.851 1.00 0.00 H new ATOM 0 HG CYS A 578 17.901 18.857 -2.148 1.00 0.00 H new ATOM 3206 N PHE A 579 18.789 23.369 -3.576 1.00 0.00 N ATOM 3207 CA PHE A 579 19.657 23.745 -4.683 1.00 0.00 C ATOM 3208 C PHE A 579 19.950 22.615 -5.663 1.00 0.00 C ATOM 3209 O PHE A 579 20.426 21.557 -5.257 1.00 0.00 O ATOM 3210 CB PHE A 579 20.920 24.450 -4.192 1.00 0.00 C ATOM 3211 CG PHE A 579 20.657 25.850 -3.693 1.00 0.00 C ATOM 3212 CD1 PHE A 579 20.424 26.887 -4.609 1.00 0.00 C ATOM 3213 CD2 PHE A 579 20.639 26.109 -2.316 1.00 0.00 C ATOM 3214 CE1 PHE A 579 20.167 28.183 -4.143 1.00 0.00 C ATOM 3215 CE2 PHE A 579 20.381 27.404 -1.851 1.00 0.00 C ATOM 3216 CZ PHE A 579 20.143 28.439 -2.765 1.00 0.00 C ATOM 0 H PHE A 579 19.197 23.512 -2.652 1.00 0.00 H new ATOM 0 HA PHE A 579 19.090 24.466 -5.271 1.00 0.00 H new ATOM 0 HB2 PHE A 579 21.369 23.863 -3.391 1.00 0.00 H new ATOM 0 HB3 PHE A 579 21.646 24.490 -5.004 1.00 0.00 H new ATOM 0 HD1 PHE A 579 20.443 26.687 -5.670 1.00 0.00 H new ATOM 0 HD2 PHE A 579 20.824 25.310 -1.614 1.00 0.00 H new ATOM 0 HE1 PHE A 579 19.988 28.984 -4.845 1.00 0.00 H new ATOM 0 HE2 PHE A 579 20.365 27.605 -0.790 1.00 0.00 H new ATOM 0 HZ PHE A 579 19.940 29.437 -2.407 1.00 0.00 H new ATOM 3226 N SER A 580 19.665 22.831 -6.949 1.00 0.00 N ATOM 3227 CA SER A 580 19.735 21.757 -7.925 1.00 0.00 C ATOM 3228 C SER A 580 21.151 21.453 -8.397 1.00 0.00 C ATOM 3229 O SER A 580 22.009 22.335 -8.450 1.00 0.00 O ATOM 3230 CB SER A 580 18.845 22.070 -9.122 1.00 0.00 C ATOM 3231 OG SER A 580 19.014 21.083 -10.118 1.00 0.00 O ATOM 0 H SER A 580 19.386 23.735 -7.331 1.00 0.00 H new ATOM 0 HA SER A 580 19.378 20.862 -7.416 1.00 0.00 H new ATOM 0 HB2 SER A 580 17.801 22.109 -8.810 1.00 0.00 H new ATOM 0 HB3 SER A 580 19.094 23.052 -9.525 1.00 0.00 H new ATOM 0 HG SER A 580 18.624 20.238 -9.811 1.00 0.00 H new ATOM 3237 N THR A 581 21.377 20.183 -8.743 1.00 0.00 N ATOM 3238 CA THR A 581 22.582 19.720 -9.417 1.00 0.00 C ATOM 3239 C THR A 581 22.366 19.257 -10.860 1.00 0.00 C ATOM 3240 O THR A 581 23.262 18.676 -11.475 1.00 0.00 O ATOM 3241 CB THR A 581 23.405 18.749 -8.558 1.00 0.00 C ATOM 3242 OG1 THR A 581 23.029 17.418 -8.837 1.00 0.00 O ATOM 3243 CG2 THR A 581 23.214 18.994 -7.062 1.00 0.00 C ATOM 0 H THR A 581 20.709 19.435 -8.556 1.00 0.00 H new ATOM 0 HA THR A 581 23.204 20.607 -9.531 1.00 0.00 H new ATOM 0 HB THR A 581 24.452 18.919 -8.809 1.00 0.00 H new ATOM 0 HG1 THR A 581 23.560 16.806 -8.286 1.00 0.00 H new ATOM 0 HG21 THR A 581 23.816 18.283 -6.497 1.00 0.00 H new ATOM 0 HG22 THR A 581 23.526 20.009 -6.817 1.00 0.00 H new ATOM 0 HG23 THR A 581 22.163 18.865 -6.804 1.00 0.00 H new ATOM 3251 N ALA A 582 21.173 19.515 -11.403 1.00 0.00 N ATOM 3252 CA ALA A 582 20.793 19.145 -12.759 1.00 0.00 C ATOM 3253 C ALA A 582 21.577 19.935 -13.805 1.00 0.00 C ATOM 3254 O ALA A 582 22.195 20.953 -13.494 1.00 0.00 O ATOM 3255 CB ALA A 582 19.295 19.388 -12.930 1.00 0.00 C ATOM 0 H ALA A 582 20.431 19.998 -10.896 1.00 0.00 H new ATOM 0 HA ALA A 582 21.027 18.091 -12.911 1.00 0.00 H new ATOM 0 HB1 ALA A 582 18.995 19.115 -13.942 1.00 0.00 H new ATOM 0 HB2 ALA A 582 18.744 18.781 -12.212 1.00 0.00 H new ATOM 0 HB3 ALA A 582 19.075 20.442 -12.758 1.00 0.00 H new ATOM 3261 N GLN A 583 21.546 19.457 -15.056 1.00 0.00 N ATOM 3262 CA GLN A 583 22.284 20.082 -16.146 1.00 0.00 C ATOM 3263 C GLN A 583 21.425 21.100 -16.901 1.00 0.00 C ATOM 3264 O GLN A 583 21.919 21.761 -17.814 1.00 0.00 O ATOM 3265 CB GLN A 583 22.761 18.988 -17.110 1.00 0.00 C ATOM 3266 CG GLN A 583 23.477 17.844 -16.382 1.00 0.00 C ATOM 3267 CD GLN A 583 24.680 18.320 -15.573 1.00 0.00 C ATOM 3268 OE1 GLN A 583 25.267 19.362 -15.855 1.00 0.00 O ATOM 3269 NE2 GLN A 583 25.060 17.555 -14.554 1.00 0.00 N ATOM 0 H GLN A 583 21.012 18.633 -15.333 1.00 0.00 H new ATOM 0 HA GLN A 583 23.135 20.619 -15.726 1.00 0.00 H new ATOM 0 HB2 GLN A 583 21.906 18.590 -17.656 1.00 0.00 H new ATOM 0 HB3 GLN A 583 23.435 19.425 -17.847 1.00 0.00 H new ATOM 0 HG2 GLN A 583 22.772 17.345 -15.717 1.00 0.00 H new ATOM 0 HG3 GLN A 583 23.805 17.104 -17.112 1.00 0.00 H new ATOM 0 HE21 GLN A 583 24.552 16.695 -14.345 1.00 0.00 H new ATOM 0 HE22 GLN A 583 25.859 17.828 -13.982 1.00 0.00 H new ATOM 3278 N HIS A 584 20.147 21.235 -16.527 1.00 0.00 N ATOM 3279 CA HIS A 584 19.227 22.200 -17.119 1.00 0.00 C ATOM 3280 C HIS A 584 17.929 22.252 -16.311 1.00 0.00 C ATOM 3281 O HIS A 584 17.762 21.500 -15.350 1.00 0.00 O ATOM 3282 CB HIS A 584 18.926 21.829 -18.575 1.00 0.00 C ATOM 3283 CG HIS A 584 18.457 20.413 -18.780 1.00 0.00 C ATOM 3284 ND1 HIS A 584 17.223 19.894 -18.383 1.00 0.00 N ATOM 3285 CD2 HIS A 584 19.166 19.442 -19.428 1.00 0.00 C ATOM 3286 CE1 HIS A 584 17.223 18.617 -18.801 1.00 0.00 C ATOM 3287 NE2 HIS A 584 18.376 18.318 -19.428 1.00 0.00 N ATOM 0 H HIS A 584 19.722 20.667 -15.794 1.00 0.00 H new ATOM 0 HA HIS A 584 19.696 23.184 -17.101 1.00 0.00 H new ATOM 0 HB2 HIS A 584 18.165 22.508 -18.959 1.00 0.00 H new ATOM 0 HB3 HIS A 584 19.825 21.989 -19.170 1.00 0.00 H new ATOM 0 HD2 HIS A 584 20.153 19.539 -19.856 1.00 0.00 H new ATOM 0 HE1 HIS A 584 16.408 17.924 -18.654 1.00 0.00 H new ATOM 0 HE2 HIS A 584 18.621 17.414 -19.833 1.00 0.00 H new ATOM 3295 N ALA A 585 17.012 23.141 -16.701 1.00 0.00 N ATOM 3296 CA ALA A 585 15.735 23.314 -16.024 1.00 0.00 C ATOM 3297 C ALA A 585 14.618 23.666 -17.008 1.00 0.00 C ATOM 3298 O ALA A 585 13.654 24.335 -16.636 1.00 0.00 O ATOM 3299 CB ALA A 585 15.872 24.375 -14.932 1.00 0.00 C ATOM 0 H ALA A 585 17.140 23.762 -17.500 1.00 0.00 H new ATOM 0 HA ALA A 585 15.457 22.367 -15.561 1.00 0.00 H new ATOM 0 HB1 ALA A 585 14.915 24.503 -14.427 1.00 0.00 H new ATOM 0 HB2 ALA A 585 16.624 24.059 -14.210 1.00 0.00 H new ATOM 0 HB3 ALA A 585 16.175 25.321 -15.380 1.00 0.00 H new ATOM 3305 N SER A 586 14.753 23.215 -18.262 1.00 0.00 N ATOM 3306 CA SER A 586 13.800 23.504 -19.327 1.00 0.00 C ATOM 3307 C SER A 586 13.399 22.233 -20.066 1.00 0.00 C ATOM 3308 O SER A 586 12.189 22.082 -20.336 1.00 0.00 O ATOM 3309 CB SER A 586 14.401 24.522 -20.293 1.00 0.00 C ATOM 3310 OG SER A 586 14.620 25.743 -19.616 1.00 0.00 O ATOM 0 H SER A 586 15.536 22.634 -18.562 1.00 0.00 H new ATOM 0 HA SER A 586 12.898 23.924 -18.882 1.00 0.00 H new ATOM 0 HB2 SER A 586 15.340 24.145 -20.697 1.00 0.00 H new ATOM 0 HB3 SER A 586 13.730 24.678 -21.138 1.00 0.00 H new ATOM 0 HG SER A 586 13.843 25.951 -19.057 1.00 0.00 H new