USER MOD reduce.3.24.130724 H: found=0, std=0, add=1587, rem=0, adj=59 USER MOD reduce.3.24.130724 removed 1582 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 479 ASN : amide:sc= -1.29 K(o=-2.7,f=-1.3!) USER MOD Set 1.2: A 561 HIS : no HD1:sc= -1.38 K(o=-2.7,f=-0.36) USER MOD Set 1.3: A 574 THR OG1 : rot -150:sc= 0 USER MOD Set 2.1: A 398 ASN : amide:sc= -0.465 K(o=0.076,f=-6.2!) USER MOD Set 2.2: A 560 ASN : amide:sc= 0.542 K(o=0.076,f=-4.5!) USER MOD Set 3.1: A 504 ASN : amide:sc= 0 K(o=-0.15,f=-1.4) USER MOD Set 3.2: A 539 SER OG : rot -130:sc= -0.153 USER MOD Set 4.1: A 497 SER OG : rot 180:sc= -0.151 USER MOD Set 4.2: A 498 ASN : amide:sc= 1.6 K(o=1.4,f=-4.2!) USER MOD Set 5.1: A 413 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.2: A 414 SER OG : rot 180:sc= 0 USER MOD Set 6.1: A 392 ASN : amide:sc= 0.478 K(o=0.53,f=-3.4!) USER MOD Set 6.2: A 393 CYS SG : rot -13:sc= 0.0476 USER MOD Single : A 375 HIS : no HD1:sc=-0.00684 X(o=-0.0068,f=-0.31) USER MOD Single : A 378 SER OG : rot 159:sc= 0.311 USER MOD Single : A 382 MET CE :methyl 177:sc= -0.206 (180deg=-0.269) USER MOD Single : A 384 TYR OH : rot 180:sc=-0.00991 USER MOD Single : A 388 GLN : amide:sc= -0.783! C(o=-0.78!,f=-5.1!) USER MOD Single : A 389 SER OG : rot -53:sc= 1.24 USER MOD Single : A 390 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 391 MET CE :methyl -170:sc= -0.57 (180deg=-0.669) USER MOD Single : A 401 CYS SG : rot -23:sc= 0.217 USER MOD Single : A 403 TYR OH : rot 16:sc= 0.222 USER MOD Single : A 405 ASN : amide:sc= 0.0225 K(o=0.023,f=-6.2!) USER MOD Single : A 408 LYS NZ :NH3+ 171:sc=-0.00671 (180deg=-0.13) USER MOD Single : A 410 LYS NZ :NH3+ -163:sc= -0.0276 (180deg=-0.314) USER MOD Single : A 412 MET CE :methyl -166:sc= -3.26! (180deg=-3.38) USER MOD Single : A 415 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 420 MET CE :methyl 167:sc= -0.354 (180deg=-0.561) USER MOD Single : A 423 MET CE :methyl 172:sc= -2.03 (180deg=-2.31!) USER MOD Single : A 427 TYR OH : rot 180:sc= 0 USER MOD Single : A 434 THR OG1 : rot 81:sc= 1.27 USER MOD Single : A 435 HIS : no HD1:sc= -0.593 X(o=-0.59,f=-0.73) USER MOD Single : A 437 ASN : amide:sc= -4.08! K(o=-4.1!,f=-1.4) USER MOD Single : A 438 ASN : amide:sc= -3.39! C(o=-3.4!,f=-6.8!) USER MOD Single : A 439 ASN : amide:sc= -1.88 K(o=-1.9,f=-0.79) USER MOD Single : A 441 MET CE :methyl 179:sc= -0.564 (180deg=-0.566) USER MOD Single : A 444 GLN : amide:sc= -0.232 K(o=-0.23,f=-1.5) USER MOD Single : A 445 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 446 MET CE :methyl -176:sc= -0.108 (180deg=-0.143) USER MOD Single : A 447 ASN : amide:sc= -2.28 K(o=-2.3,f=-6.5!) USER MOD Single : A 449 CYS SG : rot 180:sc= -0.279 USER MOD Single : A 451 SER OG : rot 150:sc= 0.262 USER MOD Single : A 452 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 453 GLN : amide:sc= -0.212 K(o=-0.21,f=-2.7!) USER MOD Single : A 457 MET CE :methyl -143:sc= -0.0243 (180deg=-0.383) USER MOD Single : A 460 GLN : amide:sc= 0 K(o=0,f=-0.94) USER MOD Single : A 461 SER OG : rot 180:sc= 0 USER MOD Single : A 462 TYR OH : rot 75:sc= 0.00111 USER MOD Single : A 468 SER OG : rot 180:sc= 0 USER MOD Single : A 469 CYS SG : rot 180:sc=-0.00349 USER MOD Single : A 470 SER OG : rot -156:sc= 1.8 USER MOD Single : A 471 TYR OH : rot 30:sc= 0 USER MOD Single : A 472 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 475 SER OG : rot 180:sc= 0 USER MOD Single : A 477 SER OG : rot -171:sc= 0.154 USER MOD Single : A 480 ASN : amide:sc= 1.66 K(o=1.7,f=-4.3!) USER MOD Single : A 483 SER OG : rot -32:sc= 0.13 USER MOD Single : A 484 THR OG1 : rot 180:sc= -0.0664 USER MOD Single : A 487 GLN : amide:sc= -0.427 K(o=-0.43,f=-2.8) USER MOD Single : A 490 LYS NZ :NH3+ -154:sc= -0.0987 (180deg=-0.625) USER MOD Single : A 491 ASN : amide:sc= 0.194 K(o=0.19,f=-2.1!) USER MOD Single : A 494 GLN : amide:sc= -0.271 K(o=-0.27,f=-1.7) USER MOD Single : A 495 HIS : no HD1:sc= -0.118 X(o=-0.12,f=-0.17) USER MOD Single : A 501 HIS : no HD1:sc= -0.0357 X(o=-0.036,f=-0.043) USER MOD Single : A 510 THR OG1 : rot 180:sc= 0.0869 USER MOD Single : A 513 ASN : amide:sc= -0.161 K(o=-0.16,f=-2.1!) USER MOD Single : A 518 CYS SG : rot -20:sc= 0.321 USER MOD Single : A 524 LYS NZ :NH3+ -172:sc= 2.22 (180deg=1.84) USER MOD Single : A 527 THR OG1 : rot -29:sc= 0.0621 USER MOD Single : A 528 SER OG : rot 180:sc= -0.0271 USER MOD Single : A 530 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 533 SER OG : rot 180:sc= -0.037 USER MOD Single : A 535 LYS NZ :NH3+ -164:sc= -0.0515 (180deg=-0.335) USER MOD Single : A 536 SER OG : rot 170:sc= 0.258 USER MOD Single : A 540 SER OG : rot 180:sc= -0.0885 USER MOD Single : A 541 SER OG : rot 78:sc= 0.431 USER MOD Single : A 548 SER OG : rot 180:sc= -0.0643 USER MOD Single : A 549 LYS NZ :NH3+ -177:sc= 0.52 (180deg=0.513) USER MOD Single : A 550 SER OG : rot -80:sc= 0.533 USER MOD Single : A 555 THR OG1 : rot 79:sc= 1.04 USER MOD Single : A 562 TYR OH : rot 180:sc= 0 USER MOD Single : A 563 GLN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 564 MET CE :methyl -176:sc= -0.728 (180deg=-0.777) USER MOD Single : A 565 LYS NZ :NH3+ -177:sc= 1.25 (180deg=1.25) USER MOD Single : A 571 TYR OH : rot 180:sc= 0 USER MOD Single : A 573 TYR OH : rot 180:sc= 0 USER MOD Single : A 576 LYS NZ :NH3+ -109:sc= -0.845 (180deg=-3.1!) USER MOD Single : A 578 CYS SG : rot 180:sc= 0 USER MOD Single : A 580 SER OG : rot -160:sc= 0.169 USER MOD Single : A 581 THR OG1 : rot 180:sc= 0 USER MOD Single : A 583 GLN : amide:sc= -0.103 K(o=-0.1,f=-1.1) USER MOD Single : A 584 HIS : no HD1:sc= -0.568 X(o=-0.57,f=-0.15) USER MOD Single : A 586 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 31 N PRO A 374 37.396 18.408 6.416 1.00 0.00 N ATOM 32 CA PRO A 374 37.459 19.426 7.452 1.00 0.00 C ATOM 33 C PRO A 374 36.179 19.501 8.285 1.00 0.00 C ATOM 34 O PRO A 374 35.139 18.960 7.904 1.00 0.00 O ATOM 35 CB PRO A 374 37.702 20.744 6.715 1.00 0.00 C ATOM 36 CG PRO A 374 38.355 20.312 5.403 1.00 0.00 C ATOM 37 CD PRO A 374 37.651 18.990 5.114 1.00 0.00 C ATOM 0 HA PRO A 374 38.251 19.195 8.165 1.00 0.00 H new ATOM 0 HB2 PRO A 374 36.770 21.282 6.540 1.00 0.00 H new ATOM 0 HB3 PRO A 374 38.351 21.408 7.286 1.00 0.00 H new ATOM 0 HG2 PRO A 374 38.195 21.041 4.609 1.00 0.00 H new ATOM 0 HG3 PRO A 374 39.433 20.185 5.507 1.00 0.00 H new ATOM 0 HD2 PRO A 374 36.723 19.149 4.564 1.00 0.00 H new ATOM 0 HD3 PRO A 374 38.275 18.336 4.505 1.00 0.00 H new ATOM 45 N HIS A 375 36.263 20.182 9.431 1.00 0.00 N ATOM 46 CA HIS A 375 35.141 20.339 10.344 1.00 0.00 C ATOM 47 C HIS A 375 35.249 21.659 11.105 1.00 0.00 C ATOM 48 O HIS A 375 36.338 22.205 11.269 1.00 0.00 O ATOM 49 CB HIS A 375 35.097 19.157 11.316 1.00 0.00 C ATOM 50 CG HIS A 375 36.331 19.030 12.172 1.00 0.00 C ATOM 51 ND1 HIS A 375 37.593 18.625 11.726 1.00 0.00 N ATOM 52 CD2 HIS A 375 36.385 19.258 13.517 1.00 0.00 C ATOM 53 CE1 HIS A 375 38.376 18.633 12.816 1.00 0.00 C ATOM 54 NE2 HIS A 375 37.680 19.008 13.903 1.00 0.00 N ATOM 0 H HIS A 375 37.118 20.640 9.748 1.00 0.00 H new ATOM 0 HA HIS A 375 34.216 20.357 9.768 1.00 0.00 H new ATOM 0 HB2 HIS A 375 34.226 19.262 11.963 1.00 0.00 H new ATOM 0 HB3 HIS A 375 34.963 18.236 10.748 1.00 0.00 H new ATOM 0 HD2 HIS A 375 35.570 19.573 14.152 1.00 0.00 H new ATOM 0 HE1 HIS A 375 39.424 18.373 12.819 1.00 0.00 H new ATOM 0 HE2 HIS A 375 38.049 19.092 14.850 1.00 0.00 H new ATOM 62 N ALA A 376 34.107 22.167 11.572 1.00 0.00 N ATOM 63 CA ALA A 376 34.053 23.398 12.342 1.00 0.00 C ATOM 64 C ALA A 376 34.559 23.175 13.769 1.00 0.00 C ATOM 65 O ALA A 376 34.617 22.044 14.250 1.00 0.00 O ATOM 66 CB ALA A 376 32.619 23.921 12.331 1.00 0.00 C ATOM 0 H ALA A 376 33.197 21.732 11.424 1.00 0.00 H new ATOM 0 HA ALA A 376 34.708 24.143 11.889 1.00 0.00 H new ATOM 0 HB1 ALA A 376 32.564 24.845 12.906 1.00 0.00 H new ATOM 0 HB2 ALA A 376 32.310 24.114 11.304 1.00 0.00 H new ATOM 0 HB3 ALA A 376 31.957 23.178 12.776 1.00 0.00 H new ATOM 72 N ASP A 377 34.926 24.267 14.447 1.00 0.00 N ATOM 73 CA ASP A 377 35.471 24.211 15.797 1.00 0.00 C ATOM 74 C ASP A 377 34.347 23.966 16.815 1.00 0.00 C ATOM 75 O ASP A 377 34.615 23.727 17.991 1.00 0.00 O ATOM 76 CB ASP A 377 36.163 25.548 16.079 1.00 0.00 C ATOM 77 CG ASP A 377 36.987 25.545 17.368 1.00 0.00 C ATOM 78 OD1 ASP A 377 37.382 24.444 17.816 1.00 0.00 O ATOM 79 OD2 ASP A 377 37.217 26.654 17.899 1.00 0.00 O ATOM 0 H ASP A 377 34.852 25.212 14.071 1.00 0.00 H new ATOM 0 HA ASP A 377 36.184 23.391 15.884 1.00 0.00 H new ATOM 0 HB2 ASP A 377 36.814 25.796 15.241 1.00 0.00 H new ATOM 0 HB3 ASP A 377 35.409 26.333 16.140 1.00 0.00 H new ATOM 84 N SER A 378 33.084 24.024 16.380 1.00 0.00 N ATOM 85 CA SER A 378 31.938 23.834 17.262 1.00 0.00 C ATOM 86 C SER A 378 30.709 23.400 16.466 1.00 0.00 C ATOM 87 O SER A 378 30.558 23.803 15.315 1.00 0.00 O ATOM 88 CB SER A 378 31.656 25.148 18.000 1.00 0.00 C ATOM 89 OG SER A 378 30.461 25.042 18.745 1.00 0.00 O ATOM 0 H SER A 378 32.832 24.204 15.408 1.00 0.00 H new ATOM 0 HA SER A 378 32.165 23.048 17.982 1.00 0.00 H new ATOM 0 HB2 SER A 378 32.487 25.386 18.664 1.00 0.00 H new ATOM 0 HB3 SER A 378 31.575 25.966 17.284 1.00 0.00 H new ATOM 0 HG SER A 378 30.458 25.716 19.456 1.00 0.00 H new ATOM 95 N PRO A 379 29.824 22.583 17.060 1.00 0.00 N ATOM 96 CA PRO A 379 28.555 22.205 16.454 1.00 0.00 C ATOM 97 C PRO A 379 27.623 23.409 16.369 1.00 0.00 C ATOM 98 O PRO A 379 26.648 23.380 15.620 1.00 0.00 O ATOM 99 CB PRO A 379 27.986 21.121 17.371 1.00 0.00 C ATOM 100 CG PRO A 379 28.576 21.469 18.735 1.00 0.00 C ATOM 101 CD PRO A 379 29.970 21.973 18.370 1.00 0.00 C ATOM 0 HA PRO A 379 28.674 21.843 15.433 1.00 0.00 H new ATOM 0 HB2 PRO A 379 26.896 21.140 17.388 1.00 0.00 H new ATOM 0 HB3 PRO A 379 28.283 20.124 17.047 1.00 0.00 H new ATOM 0 HG2 PRO A 379 27.990 22.231 19.249 1.00 0.00 H new ATOM 0 HG3 PRO A 379 28.617 20.601 19.393 1.00 0.00 H new ATOM 0 HD2 PRO A 379 30.332 22.695 19.102 1.00 0.00 H new ATOM 0 HD3 PRO A 379 30.690 21.155 18.345 1.00 0.00 H new ATOM 109 N VAL A 380 27.915 24.465 17.132 1.00 0.00 N ATOM 110 CA VAL A 380 27.132 25.688 17.107 1.00 0.00 C ATOM 111 C VAL A 380 27.558 26.625 15.978 1.00 0.00 C ATOM 112 O VAL A 380 28.716 26.621 15.559 1.00 0.00 O ATOM 113 CB VAL A 380 27.115 26.365 18.484 1.00 0.00 C ATOM 114 CG1 VAL A 380 25.956 27.356 18.606 1.00 0.00 C ATOM 115 CG2 VAL A 380 26.960 25.329 19.596 1.00 0.00 C ATOM 0 H VAL A 380 28.701 24.490 17.781 1.00 0.00 H new ATOM 0 HA VAL A 380 26.101 25.416 16.883 1.00 0.00 H new ATOM 0 HB VAL A 380 28.064 26.892 18.584 1.00 0.00 H new ATOM 0 HG11 VAL A 380 25.974 27.817 19.593 1.00 0.00 H new ATOM 0 HG12 VAL A 380 26.056 28.128 17.843 1.00 0.00 H new ATOM 0 HG13 VAL A 380 25.011 26.830 18.469 1.00 0.00 H new ATOM 0 HG21 VAL A 380 26.951 25.832 20.563 1.00 0.00 H new ATOM 0 HG22 VAL A 380 26.024 24.786 19.460 1.00 0.00 H new ATOM 0 HG23 VAL A 380 27.794 24.628 19.560 1.00 0.00 H new ATOM 125 N LEU A 381 26.616 27.432 15.489 1.00 0.00 N ATOM 126 CA LEU A 381 26.815 28.367 14.395 1.00 0.00 C ATOM 127 C LEU A 381 26.041 29.648 14.710 1.00 0.00 C ATOM 128 O LEU A 381 25.068 29.612 15.462 1.00 0.00 O ATOM 129 CB LEU A 381 26.390 27.674 13.092 1.00 0.00 C ATOM 130 CG LEU A 381 26.215 28.610 11.890 1.00 0.00 C ATOM 131 CD1 LEU A 381 26.510 27.827 10.611 1.00 0.00 C ATOM 132 CD2 LEU A 381 24.778 29.127 11.805 1.00 0.00 C ATOM 0 H LEU A 381 25.666 27.449 15.859 1.00 0.00 H new ATOM 0 HA LEU A 381 27.858 28.659 14.270 1.00 0.00 H new ATOM 0 HB2 LEU A 381 27.134 26.918 12.840 1.00 0.00 H new ATOM 0 HB3 LEU A 381 25.450 27.150 13.266 1.00 0.00 H new ATOM 0 HG LEU A 381 26.895 29.454 12.007 1.00 0.00 H new ATOM 0 HD11 LEU A 381 26.389 28.481 9.748 1.00 0.00 H new ATOM 0 HD12 LEU A 381 27.533 27.452 10.642 1.00 0.00 H new ATOM 0 HD13 LEU A 381 25.818 26.988 10.530 1.00 0.00 H new ATOM 0 HD21 LEU A 381 24.680 29.789 10.944 1.00 0.00 H new ATOM 0 HD22 LEU A 381 24.094 28.285 11.695 1.00 0.00 H new ATOM 0 HD23 LEU A 381 24.535 29.676 12.715 1.00 0.00 H new ATOM 144 N MET A 382 26.466 30.778 14.142 1.00 0.00 N ATOM 145 CA MET A 382 25.855 32.068 14.423 1.00 0.00 C ATOM 146 C MET A 382 25.666 32.872 13.136 1.00 0.00 C ATOM 147 O MET A 382 26.556 32.903 12.286 1.00 0.00 O ATOM 148 CB MET A 382 26.715 32.817 15.446 1.00 0.00 C ATOM 149 CG MET A 382 26.271 34.274 15.595 1.00 0.00 C ATOM 150 SD MET A 382 24.665 34.517 16.390 1.00 0.00 S ATOM 151 CE MET A 382 25.174 34.339 18.116 1.00 0.00 C ATOM 0 H MET A 382 27.240 30.820 13.478 1.00 0.00 H new ATOM 0 HA MET A 382 24.862 31.920 14.848 1.00 0.00 H new ATOM 0 HB2 MET A 382 26.652 32.316 16.412 1.00 0.00 H new ATOM 0 HB3 MET A 382 27.760 32.784 15.138 1.00 0.00 H new ATOM 0 HG2 MET A 382 27.027 34.810 16.170 1.00 0.00 H new ATOM 0 HG3 MET A 382 26.240 34.730 14.605 1.00 0.00 H new ATOM 0 HE1 MET A 382 24.317 34.512 18.768 1.00 0.00 H new ATOM 0 HE2 MET A 382 25.558 33.332 18.280 1.00 0.00 H new ATOM 0 HE3 MET A 382 25.954 35.066 18.342 1.00 0.00 H new ATOM 161 N VAL A 383 24.508 33.518 13.003 1.00 0.00 N ATOM 162 CA VAL A 383 24.133 34.267 11.810 1.00 0.00 C ATOM 163 C VAL A 383 23.618 35.636 12.248 1.00 0.00 C ATOM 164 O VAL A 383 23.075 35.779 13.344 1.00 0.00 O ATOM 165 CB VAL A 383 23.069 33.475 11.029 1.00 0.00 C ATOM 166 CG1 VAL A 383 21.948 32.975 11.943 1.00 0.00 C ATOM 167 CG2 VAL A 383 22.421 34.317 9.929 1.00 0.00 C ATOM 0 H VAL A 383 23.796 33.534 13.733 1.00 0.00 H new ATOM 0 HA VAL A 383 24.987 34.413 11.148 1.00 0.00 H new ATOM 0 HB VAL A 383 23.600 32.631 10.589 1.00 0.00 H new ATOM 0 HG11 VAL A 383 21.218 32.421 11.353 1.00 0.00 H new ATOM 0 HG12 VAL A 383 22.367 32.322 12.709 1.00 0.00 H new ATOM 0 HG13 VAL A 383 21.460 33.826 12.419 1.00 0.00 H new ATOM 0 HG21 VAL A 383 21.677 33.719 9.404 1.00 0.00 H new ATOM 0 HG22 VAL A 383 21.939 35.188 10.374 1.00 0.00 H new ATOM 0 HG23 VAL A 383 23.185 34.646 9.225 1.00 0.00 H new ATOM 177 N TYR A 384 23.788 36.643 11.387 1.00 0.00 N ATOM 178 CA TYR A 384 23.378 38.013 11.663 1.00 0.00 C ATOM 179 C TYR A 384 22.750 38.514 10.360 1.00 0.00 C ATOM 180 O TYR A 384 22.752 37.820 9.343 1.00 0.00 O ATOM 181 CB TYR A 384 24.620 38.858 11.958 1.00 0.00 C ATOM 182 CG TYR A 384 25.691 38.186 12.787 1.00 0.00 C ATOM 183 CD1 TYR A 384 25.454 37.895 14.137 1.00 0.00 C ATOM 184 CD2 TYR A 384 26.925 37.863 12.207 1.00 0.00 C ATOM 185 CE1 TYR A 384 26.453 37.290 14.913 1.00 0.00 C ATOM 186 CE2 TYR A 384 27.929 37.255 12.974 1.00 0.00 C ATOM 187 CZ TYR A 384 27.699 36.972 14.333 1.00 0.00 C ATOM 188 OH TYR A 384 28.680 36.398 15.084 1.00 0.00 O ATOM 0 H TYR A 384 24.219 36.524 10.470 1.00 0.00 H new ATOM 0 HA TYR A 384 22.696 38.074 12.511 1.00 0.00 H new ATOM 0 HB2 TYR A 384 25.061 39.166 11.010 1.00 0.00 H new ATOM 0 HB3 TYR A 384 24.305 39.766 12.472 1.00 0.00 H new ATOM 0 HD1 TYR A 384 24.500 38.137 14.581 1.00 0.00 H new ATOM 0 HD2 TYR A 384 27.103 38.083 11.165 1.00 0.00 H new ATOM 0 HE1 TYR A 384 26.269 37.068 15.954 1.00 0.00 H new ATOM 0 HE2 TYR A 384 28.877 37.004 12.522 1.00 0.00 H new ATOM 0 HH TYR A 384 29.472 36.245 14.527 1.00 0.00 H new ATOM 198 N GLY A 385 22.211 39.734 10.390 1.00 0.00 N ATOM 199 CA GLY A 385 21.601 40.351 9.221 1.00 0.00 C ATOM 200 C GLY A 385 20.150 39.910 9.032 1.00 0.00 C ATOM 201 O GLY A 385 19.563 40.154 7.980 1.00 0.00 O ATOM 0 H GLY A 385 22.187 40.318 11.226 1.00 0.00 H new ATOM 0 HA2 GLY A 385 21.640 41.436 9.322 1.00 0.00 H new ATOM 0 HA3 GLY A 385 22.177 40.092 8.333 1.00 0.00 H new ATOM 205 N LEU A 386 19.568 39.262 10.045 1.00 0.00 N ATOM 206 CA LEU A 386 18.194 38.782 10.004 1.00 0.00 C ATOM 207 C LEU A 386 17.196 39.895 10.340 1.00 0.00 C ATOM 208 O LEU A 386 16.097 39.618 10.817 1.00 0.00 O ATOM 209 CB LEU A 386 18.023 37.581 10.945 1.00 0.00 C ATOM 210 CG LEU A 386 19.066 36.482 10.713 1.00 0.00 C ATOM 211 CD1 LEU A 386 18.807 35.339 11.689 1.00 0.00 C ATOM 212 CD2 LEU A 386 18.982 35.933 9.290 1.00 0.00 C ATOM 0 H LEU A 386 20.046 39.057 10.922 1.00 0.00 H new ATOM 0 HA LEU A 386 17.980 38.458 8.986 1.00 0.00 H new ATOM 0 HB2 LEU A 386 18.089 37.924 11.978 1.00 0.00 H new ATOM 0 HB3 LEU A 386 17.026 37.161 10.811 1.00 0.00 H new ATOM 0 HG LEU A 386 20.056 36.911 10.866 1.00 0.00 H new ATOM 0 HD11 LEU A 386 19.544 34.552 11.531 1.00 0.00 H new ATOM 0 HD12 LEU A 386 18.884 35.709 12.711 1.00 0.00 H new ATOM 0 HD13 LEU A 386 17.807 34.938 11.523 1.00 0.00 H new ATOM 0 HD21 LEU A 386 19.734 35.155 9.155 1.00 0.00 H new ATOM 0 HD22 LEU A 386 17.991 35.513 9.120 1.00 0.00 H new ATOM 0 HD23 LEU A 386 19.162 36.739 8.578 1.00 0.00 H new ATOM 224 N ASP A 387 17.572 41.154 10.098 1.00 0.00 N ATOM 225 CA ASP A 387 16.756 42.309 10.443 1.00 0.00 C ATOM 226 C ASP A 387 15.429 42.407 9.684 1.00 0.00 C ATOM 227 O ASP A 387 14.403 42.764 10.262 1.00 0.00 O ATOM 228 CB ASP A 387 17.612 43.576 10.316 1.00 0.00 C ATOM 229 CG ASP A 387 16.811 44.878 10.324 1.00 0.00 C ATOM 230 OD1 ASP A 387 15.854 44.976 11.123 1.00 0.00 O ATOM 231 OD2 ASP A 387 17.167 45.774 9.527 1.00 0.00 O ATOM 0 H ASP A 387 18.458 41.396 9.654 1.00 0.00 H new ATOM 0 HA ASP A 387 16.436 42.187 11.478 1.00 0.00 H new ATOM 0 HB2 ASP A 387 18.330 43.599 11.136 1.00 0.00 H new ATOM 0 HB3 ASP A 387 18.186 43.522 9.391 1.00 0.00 H new ATOM 236 N GLN A 388 15.442 42.088 8.386 1.00 0.00 N ATOM 237 CA GLN A 388 14.241 42.145 7.561 1.00 0.00 C ATOM 238 C GLN A 388 13.242 41.068 7.990 1.00 0.00 C ATOM 239 O GLN A 388 13.628 39.986 8.438 1.00 0.00 O ATOM 240 CB GLN A 388 14.586 42.054 6.068 1.00 0.00 C ATOM 241 CG GLN A 388 15.322 40.768 5.666 1.00 0.00 C ATOM 242 CD GLN A 388 16.799 40.781 6.055 1.00 0.00 C ATOM 243 OE1 GLN A 388 17.355 41.818 6.405 1.00 0.00 O ATOM 244 NE2 GLN A 388 17.451 39.625 5.995 1.00 0.00 N ATOM 0 H GLN A 388 16.278 41.787 7.886 1.00 0.00 H new ATOM 0 HA GLN A 388 13.764 43.113 7.714 1.00 0.00 H new ATOM 0 HB2 GLN A 388 13.665 42.128 5.489 1.00 0.00 H new ATOM 0 HB3 GLN A 388 15.202 42.911 5.797 1.00 0.00 H new ATOM 0 HG2 GLN A 388 14.835 39.914 6.137 1.00 0.00 H new ATOM 0 HG3 GLN A 388 15.237 40.628 4.588 1.00 0.00 H new ATOM 0 HE21 GLN A 388 16.963 38.779 5.701 1.00 0.00 H new ATOM 0 HE22 GLN A 388 18.439 39.583 6.243 1.00 0.00 H new ATOM 253 N SER A 389 11.948 41.369 7.849 1.00 0.00 N ATOM 254 CA SER A 389 10.872 40.520 8.350 1.00 0.00 C ATOM 255 C SER A 389 10.717 39.215 7.567 1.00 0.00 C ATOM 256 O SER A 389 9.953 38.344 7.980 1.00 0.00 O ATOM 257 CB SER A 389 9.557 41.298 8.314 1.00 0.00 C ATOM 258 OG SER A 389 9.668 42.463 9.105 1.00 0.00 O ATOM 0 H SER A 389 11.619 42.214 7.381 1.00 0.00 H new ATOM 0 HA SER A 389 11.133 40.244 9.372 1.00 0.00 H new ATOM 0 HB2 SER A 389 9.311 41.567 7.287 1.00 0.00 H new ATOM 0 HB3 SER A 389 8.744 40.673 8.683 1.00 0.00 H new ATOM 0 HG SER A 389 9.974 42.220 10.004 1.00 0.00 H new ATOM 264 N LYS A 390 11.426 39.066 6.445 1.00 0.00 N ATOM 265 CA LYS A 390 11.364 37.847 5.647 1.00 0.00 C ATOM 266 C LYS A 390 12.096 36.695 6.331 1.00 0.00 C ATOM 267 O LYS A 390 11.884 35.538 5.974 1.00 0.00 O ATOM 268 CB LYS A 390 11.971 38.113 4.269 1.00 0.00 C ATOM 269 CG LYS A 390 11.225 39.210 3.502 1.00 0.00 C ATOM 270 CD LYS A 390 9.785 38.795 3.195 1.00 0.00 C ATOM 271 CE LYS A 390 9.109 39.879 2.353 1.00 0.00 C ATOM 272 NZ LYS A 390 7.717 39.512 2.028 1.00 0.00 N ATOM 0 H LYS A 390 12.051 39.780 6.071 1.00 0.00 H new ATOM 0 HA LYS A 390 10.319 37.557 5.540 1.00 0.00 H new ATOM 0 HB2 LYS A 390 13.016 38.401 4.385 1.00 0.00 H new ATOM 0 HB3 LYS A 390 11.957 37.192 3.685 1.00 0.00 H new ATOM 0 HG2 LYS A 390 11.223 40.129 4.088 1.00 0.00 H new ATOM 0 HG3 LYS A 390 11.749 39.426 2.571 1.00 0.00 H new ATOM 0 HD2 LYS A 390 9.775 37.845 2.660 1.00 0.00 H new ATOM 0 HD3 LYS A 390 9.233 38.644 4.123 1.00 0.00 H new ATOM 0 HE2 LYS A 390 9.121 40.825 2.895 1.00 0.00 H new ATOM 0 HE3 LYS A 390 9.672 40.032 1.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 390 7.284 40.265 1.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 390 7.709 38.622 1.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 390 7.176 39.390 2.908 1.00 0.00 H new ATOM 286 N MET A 391 12.955 36.989 7.310 1.00 0.00 N ATOM 287 CA MET A 391 13.711 35.950 7.992 1.00 0.00 C ATOM 288 C MET A 391 12.892 35.351 9.132 1.00 0.00 C ATOM 289 O MET A 391 12.084 36.038 9.756 1.00 0.00 O ATOM 290 CB MET A 391 15.039 36.506 8.507 1.00 0.00 C ATOM 291 CG MET A 391 15.781 37.269 7.408 1.00 0.00 C ATOM 292 SD MET A 391 15.901 36.434 5.802 1.00 0.00 S ATOM 293 CE MET A 391 16.909 35.006 6.265 1.00 0.00 C ATOM 0 H MET A 391 13.140 37.935 7.643 1.00 0.00 H new ATOM 0 HA MET A 391 13.929 35.155 7.279 1.00 0.00 H new ATOM 0 HB2 MET A 391 14.856 37.168 9.353 1.00 0.00 H new ATOM 0 HB3 MET A 391 15.662 35.689 8.871 1.00 0.00 H new ATOM 0 HG2 MET A 391 15.284 38.228 7.260 1.00 0.00 H new ATOM 0 HG3 MET A 391 16.790 37.483 7.760 1.00 0.00 H new ATOM 0 HE1 MET A 391 17.228 34.479 5.366 1.00 0.00 H new ATOM 0 HE2 MET A 391 17.785 35.343 6.819 1.00 0.00 H new ATOM 0 HE3 MET A 391 16.322 34.333 6.890 1.00 0.00 H new ATOM 303 N ASN A 392 13.109 34.062 9.400 1.00 0.00 N ATOM 304 CA ASN A 392 12.423 33.335 10.457 1.00 0.00 C ATOM 305 C ASN A 392 13.221 32.073 10.781 1.00 0.00 C ATOM 306 O ASN A 392 13.966 31.582 9.933 1.00 0.00 O ATOM 307 CB ASN A 392 11.011 32.987 9.982 1.00 0.00 C ATOM 308 CG ASN A 392 10.219 32.255 11.053 1.00 0.00 C ATOM 309 OD1 ASN A 392 10.197 31.029 11.091 1.00 0.00 O ATOM 310 ND2 ASN A 392 9.565 33.004 11.932 1.00 0.00 N ATOM 0 H ASN A 392 13.775 33.491 8.880 1.00 0.00 H new ATOM 0 HA ASN A 392 12.345 33.941 11.360 1.00 0.00 H new ATOM 0 HB2 ASN A 392 10.486 33.901 9.703 1.00 0.00 H new ATOM 0 HB3 ASN A 392 11.071 32.367 9.087 1.00 0.00 H new ATOM 0 HD21 ASN A 392 9.020 32.563 12.672 1.00 0.00 H new ATOM 0 HD22 ASN A 392 9.608 34.021 11.867 1.00 0.00 H new ATOM 317 N CYS A 393 13.075 31.541 11.998 1.00 0.00 N ATOM 318 CA CYS A 393 13.848 30.388 12.427 1.00 0.00 C ATOM 319 C CYS A 393 13.589 29.157 11.564 1.00 0.00 C ATOM 320 O CYS A 393 14.484 28.332 11.394 1.00 0.00 O ATOM 321 CB CYS A 393 13.552 30.100 13.902 1.00 0.00 C ATOM 322 SG CYS A 393 11.772 29.858 14.143 1.00 0.00 S ATOM 0 H CYS A 393 12.425 31.896 12.700 1.00 0.00 H new ATOM 0 HA CYS A 393 14.905 30.626 12.307 1.00 0.00 H new ATOM 0 HB2 CYS A 393 14.095 29.211 14.223 1.00 0.00 H new ATOM 0 HB3 CYS A 393 13.902 30.927 14.520 1.00 0.00 H new ATOM 0 HG CYS A 393 11.132 30.259 13.085 1.00 0.00 H new ATOM 328 N ASP A 394 12.380 29.023 11.014 1.00 0.00 N ATOM 329 CA ASP A 394 12.064 27.910 10.140 1.00 0.00 C ATOM 330 C ASP A 394 12.758 28.076 8.786 1.00 0.00 C ATOM 331 O ASP A 394 13.249 27.108 8.208 1.00 0.00 O ATOM 332 CB ASP A 394 10.543 27.830 9.987 1.00 0.00 C ATOM 333 CG ASP A 394 10.079 26.718 9.046 1.00 0.00 C ATOM 334 OD1 ASP A 394 10.846 25.752 8.844 1.00 0.00 O ATOM 335 OD2 ASP A 394 8.944 26.846 8.533 1.00 0.00 O ATOM 0 H ASP A 394 11.610 29.675 11.163 1.00 0.00 H new ATOM 0 HA ASP A 394 12.429 26.978 10.572 1.00 0.00 H new ATOM 0 HB2 ASP A 394 10.095 27.674 10.969 1.00 0.00 H new ATOM 0 HB3 ASP A 394 10.173 28.786 9.616 1.00 0.00 H new ATOM 340 N ARG A 395 12.801 29.313 8.274 1.00 0.00 N ATOM 341 CA ARG A 395 13.335 29.588 6.946 1.00 0.00 C ATOM 342 C ARG A 395 14.860 29.544 6.923 1.00 0.00 C ATOM 343 O ARG A 395 15.449 29.016 5.983 1.00 0.00 O ATOM 344 CB ARG A 395 12.835 30.950 6.459 1.00 0.00 C ATOM 345 CG ARG A 395 11.306 30.988 6.438 1.00 0.00 C ATOM 346 CD ARG A 395 10.835 32.309 5.833 1.00 0.00 C ATOM 347 NE ARG A 395 9.379 32.449 5.957 1.00 0.00 N ATOM 348 CZ ARG A 395 8.764 33.478 6.548 1.00 0.00 C ATOM 349 NH1 ARG A 395 9.447 34.507 7.034 1.00 0.00 N ATOM 350 NH2 ARG A 395 7.442 33.489 6.664 1.00 0.00 N ATOM 0 H ARG A 395 12.468 30.141 8.769 1.00 0.00 H new ATOM 0 HA ARG A 395 12.979 28.807 6.275 1.00 0.00 H new ATOM 0 HB2 ARG A 395 13.214 31.737 7.111 1.00 0.00 H new ATOM 0 HB3 ARG A 395 13.223 31.149 5.460 1.00 0.00 H new ATOM 0 HG2 ARG A 395 10.919 30.151 5.856 1.00 0.00 H new ATOM 0 HG3 ARG A 395 10.915 30.880 7.450 1.00 0.00 H new ATOM 0 HD2 ARG A 395 11.329 33.141 6.335 1.00 0.00 H new ATOM 0 HD3 ARG A 395 11.121 32.356 4.782 1.00 0.00 H new ATOM 0 HE ARG A 395 8.796 31.710 5.565 1.00 0.00 H new ATOM 0 HH11 ARG A 395 10.464 34.524 6.961 1.00 0.00 H new ATOM 0 HH12 ARG A 395 8.955 35.281 7.481 1.00 0.00 H new ATOM 0 HH21 ARG A 395 6.892 32.710 6.302 1.00 0.00 H new ATOM 0 HH22 ARG A 395 6.976 34.276 7.116 1.00 0.00 H new ATOM 364 N VAL A 396 15.502 30.097 7.954 1.00 0.00 N ATOM 365 CA VAL A 396 16.953 30.188 8.014 1.00 0.00 C ATOM 366 C VAL A 396 17.527 28.791 8.238 1.00 0.00 C ATOM 367 O VAL A 396 18.510 28.398 7.604 1.00 0.00 O ATOM 368 CB VAL A 396 17.321 31.100 9.191 1.00 0.00 C ATOM 369 CG1 VAL A 396 18.794 30.976 9.580 1.00 0.00 C ATOM 370 CG2 VAL A 396 17.036 32.555 8.828 1.00 0.00 C ATOM 0 H VAL A 396 15.028 30.492 8.766 1.00 0.00 H new ATOM 0 HA VAL A 396 17.358 30.595 7.087 1.00 0.00 H new ATOM 0 HB VAL A 396 16.714 30.786 10.040 1.00 0.00 H new ATOM 0 HG11 VAL A 396 19.006 31.641 10.417 1.00 0.00 H new ATOM 0 HG12 VAL A 396 19.008 29.947 9.870 1.00 0.00 H new ATOM 0 HG13 VAL A 396 19.419 31.252 8.731 1.00 0.00 H new ATOM 0 HG21 VAL A 396 17.299 33.198 9.668 1.00 0.00 H new ATOM 0 HG22 VAL A 396 17.628 32.835 7.957 1.00 0.00 H new ATOM 0 HG23 VAL A 396 15.977 32.672 8.600 1.00 0.00 H new ATOM 380 N PHE A 397 16.909 28.034 9.147 1.00 0.00 N ATOM 381 CA PHE A 397 17.488 26.780 9.585 1.00 0.00 C ATOM 382 C PHE A 397 17.292 25.741 8.484 1.00 0.00 C ATOM 383 O PHE A 397 18.128 24.851 8.367 1.00 0.00 O ATOM 384 CB PHE A 397 16.775 26.377 10.878 1.00 0.00 C ATOM 385 CG PHE A 397 17.425 25.268 11.677 1.00 0.00 C ATOM 386 CD1 PHE A 397 18.815 25.073 11.644 1.00 0.00 C ATOM 387 CD2 PHE A 397 16.629 24.441 12.478 1.00 0.00 C ATOM 388 CE1 PHE A 397 19.404 24.072 12.424 1.00 0.00 C ATOM 389 CE2 PHE A 397 17.222 23.442 13.265 1.00 0.00 C ATOM 390 CZ PHE A 397 18.608 23.259 13.239 1.00 0.00 C ATOM 0 H PHE A 397 16.019 28.271 9.585 1.00 0.00 H new ATOM 0 HA PHE A 397 18.558 26.865 9.777 1.00 0.00 H new ATOM 0 HB2 PHE A 397 16.695 27.258 11.515 1.00 0.00 H new ATOM 0 HB3 PHE A 397 15.759 26.071 10.629 1.00 0.00 H new ATOM 0 HD1 PHE A 397 19.431 25.698 11.015 1.00 0.00 H new ATOM 0 HD2 PHE A 397 15.557 24.572 12.490 1.00 0.00 H new ATOM 0 HE1 PHE A 397 20.474 23.927 12.397 1.00 0.00 H new ATOM 0 HE2 PHE A 397 16.607 22.813 13.892 1.00 0.00 H new ATOM 0 HZ PHE A 397 19.064 22.491 13.847 1.00 0.00 H new ATOM 400 N ASN A 398 16.229 25.819 7.669 1.00 0.00 N ATOM 401 CA ASN A 398 16.063 24.830 6.610 1.00 0.00 C ATOM 402 C ASN A 398 16.985 25.157 5.430 1.00 0.00 C ATOM 403 O ASN A 398 17.398 24.248 4.706 1.00 0.00 O ATOM 404 CB ASN A 398 14.592 24.730 6.189 1.00 0.00 C ATOM 405 CG ASN A 398 14.176 25.721 5.111 1.00 0.00 C ATOM 406 OD1 ASN A 398 14.674 25.689 3.988 1.00 0.00 O ATOM 407 ND2 ASN A 398 13.249 26.612 5.439 1.00 0.00 N ATOM 0 H ASN A 398 15.500 26.531 7.723 1.00 0.00 H new ATOM 0 HA ASN A 398 16.353 23.849 6.988 1.00 0.00 H new ATOM 0 HB2 ASN A 398 14.398 23.719 5.830 1.00 0.00 H new ATOM 0 HB3 ASN A 398 13.965 24.883 7.067 1.00 0.00 H new ATOM 0 HD21 ASN A 398 12.932 27.295 4.751 1.00 0.00 H new ATOM 0 HD22 ASN A 398 12.854 26.614 6.379 1.00 0.00 H new ATOM 414 N VAL A 399 17.309 26.444 5.237 1.00 0.00 N ATOM 415 CA VAL A 399 18.160 26.871 4.135 1.00 0.00 C ATOM 416 C VAL A 399 19.480 26.140 4.327 1.00 0.00 C ATOM 417 O VAL A 399 19.907 25.426 3.423 1.00 0.00 O ATOM 418 CB VAL A 399 18.360 28.394 4.185 1.00 0.00 C ATOM 419 CG1 VAL A 399 19.687 28.834 3.566 1.00 0.00 C ATOM 420 CG2 VAL A 399 17.267 29.076 3.371 1.00 0.00 C ATOM 0 H VAL A 399 16.989 27.204 5.837 1.00 0.00 H new ATOM 0 HA VAL A 399 17.721 26.641 3.164 1.00 0.00 H new ATOM 0 HB VAL A 399 18.338 28.671 5.239 1.00 0.00 H new ATOM 0 HG11 VAL A 399 19.776 29.919 3.628 1.00 0.00 H new ATOM 0 HG12 VAL A 399 20.512 28.371 4.107 1.00 0.00 H new ATOM 0 HG13 VAL A 399 19.720 28.527 2.521 1.00 0.00 H new ATOM 0 HG21 VAL A 399 17.408 30.156 3.406 1.00 0.00 H new ATOM 0 HG22 VAL A 399 17.318 28.736 2.336 1.00 0.00 H new ATOM 0 HG23 VAL A 399 16.292 28.824 3.788 1.00 0.00 H new ATOM 430 N PHE A 400 20.139 26.298 5.481 1.00 0.00 N ATOM 431 CA PHE A 400 21.333 25.503 5.742 1.00 0.00 C ATOM 432 C PHE A 400 21.139 24.041 6.144 1.00 0.00 C ATOM 433 O PHE A 400 22.116 23.307 6.269 1.00 0.00 O ATOM 434 CB PHE A 400 22.486 26.266 6.395 1.00 0.00 C ATOM 435 CG PHE A 400 22.104 27.214 7.503 1.00 0.00 C ATOM 436 CD1 PHE A 400 21.529 26.726 8.682 1.00 0.00 C ATOM 437 CD2 PHE A 400 22.339 28.590 7.350 1.00 0.00 C ATOM 438 CE1 PHE A 400 21.198 27.616 9.712 1.00 0.00 C ATOM 439 CE2 PHE A 400 22.013 29.478 8.383 1.00 0.00 C ATOM 440 CZ PHE A 400 21.446 28.989 9.565 1.00 0.00 C ATOM 0 H PHE A 400 19.874 26.947 6.222 1.00 0.00 H new ATOM 0 HA PHE A 400 21.711 25.330 4.734 1.00 0.00 H new ATOM 0 HB2 PHE A 400 23.197 25.541 6.792 1.00 0.00 H new ATOM 0 HB3 PHE A 400 23.006 26.832 5.622 1.00 0.00 H new ATOM 0 HD1 PHE A 400 21.341 25.669 8.797 1.00 0.00 H new ATOM 0 HD2 PHE A 400 22.772 28.964 6.434 1.00 0.00 H new ATOM 0 HE1 PHE A 400 20.751 27.244 10.622 1.00 0.00 H new ATOM 0 HE2 PHE A 400 22.199 30.536 8.268 1.00 0.00 H new ATOM 0 HZ PHE A 400 21.199 29.670 10.366 1.00 0.00 H new ATOM 450 N CYS A 401 19.889 23.606 6.347 1.00 0.00 N ATOM 451 CA CYS A 401 19.611 22.213 6.676 1.00 0.00 C ATOM 452 C CYS A 401 19.841 21.319 5.463 1.00 0.00 C ATOM 453 O CYS A 401 20.242 20.169 5.611 1.00 0.00 O ATOM 454 CB CYS A 401 18.163 22.059 7.152 1.00 0.00 C ATOM 455 SG CYS A 401 17.812 20.324 7.540 1.00 0.00 S ATOM 0 H CYS A 401 19.062 24.200 6.288 1.00 0.00 H new ATOM 0 HA CYS A 401 20.289 21.912 7.474 1.00 0.00 H new ATOM 0 HB2 CYS A 401 17.995 22.677 8.034 1.00 0.00 H new ATOM 0 HB3 CYS A 401 17.479 22.412 6.380 1.00 0.00 H new ATOM 0 HG CYS A 401 18.642 19.559 6.895 1.00 0.00 H new ATOM 461 N LEU A 402 19.592 21.837 4.254 1.00 0.00 N ATOM 462 CA LEU A 402 19.821 21.044 3.052 1.00 0.00 C ATOM 463 C LEU A 402 21.301 20.671 2.905 1.00 0.00 C ATOM 464 O LEU A 402 21.632 19.786 2.118 1.00 0.00 O ATOM 465 CB LEU A 402 19.255 21.783 1.832 1.00 0.00 C ATOM 466 CG LEU A 402 20.144 22.916 1.305 1.00 0.00 C ATOM 467 CD1 LEU A 402 21.116 22.420 0.234 1.00 0.00 C ATOM 468 CD2 LEU A 402 19.254 23.980 0.663 1.00 0.00 C ATOM 0 H LEU A 402 19.240 22.780 4.089 1.00 0.00 H new ATOM 0 HA LEU A 402 19.289 20.096 3.133 1.00 0.00 H new ATOM 0 HB2 LEU A 402 19.093 21.063 1.030 1.00 0.00 H new ATOM 0 HB3 LEU A 402 18.280 22.195 2.093 1.00 0.00 H new ATOM 0 HG LEU A 402 20.713 23.313 2.145 1.00 0.00 H new ATOM 0 HD11 LEU A 402 21.729 23.251 -0.115 1.00 0.00 H new ATOM 0 HD12 LEU A 402 21.759 21.648 0.656 1.00 0.00 H new ATOM 0 HD13 LEU A 402 20.554 22.007 -0.604 1.00 0.00 H new ATOM 0 HD21 LEU A 402 19.874 24.792 0.284 1.00 0.00 H new ATOM 0 HD22 LEU A 402 18.693 23.537 -0.160 1.00 0.00 H new ATOM 0 HD23 LEU A 402 18.559 24.371 1.407 1.00 0.00 H new ATOM 480 N TYR A 403 22.187 21.337 3.656 1.00 0.00 N ATOM 481 CA TYR A 403 23.619 21.077 3.640 1.00 0.00 C ATOM 482 C TYR A 403 24.169 20.047 4.630 1.00 0.00 C ATOM 483 O TYR A 403 25.367 19.775 4.619 1.00 0.00 O ATOM 484 CB TYR A 403 24.425 22.380 3.636 1.00 0.00 C ATOM 485 CG TYR A 403 24.466 23.081 2.297 1.00 0.00 C ATOM 486 CD1 TYR A 403 25.388 22.671 1.322 1.00 0.00 C ATOM 487 CD2 TYR A 403 23.589 24.143 2.031 1.00 0.00 C ATOM 488 CE1 TYR A 403 25.436 23.321 0.081 1.00 0.00 C ATOM 489 CE2 TYR A 403 23.632 24.795 0.790 1.00 0.00 C ATOM 490 CZ TYR A 403 24.555 24.385 -0.193 1.00 0.00 C ATOM 491 OH TYR A 403 24.593 25.011 -1.402 1.00 0.00 O ATOM 0 H TYR A 403 21.918 22.082 4.299 1.00 0.00 H new ATOM 0 HA TYR A 403 23.762 20.561 2.691 1.00 0.00 H new ATOM 0 HB2 TYR A 403 24.000 23.059 4.376 1.00 0.00 H new ATOM 0 HB3 TYR A 403 25.446 22.163 3.951 1.00 0.00 H new ATOM 0 HD1 TYR A 403 26.062 21.853 1.528 1.00 0.00 H new ATOM 0 HD2 TYR A 403 22.880 24.459 2.782 1.00 0.00 H new ATOM 0 HE1 TYR A 403 26.149 23.005 -0.666 1.00 0.00 H new ATOM 0 HE2 TYR A 403 22.956 25.613 0.587 1.00 0.00 H new ATOM 0 HH TYR A 403 25.089 24.458 -2.041 1.00 0.00 H new ATOM 501 N GLY A 404 23.325 19.467 5.490 1.00 0.00 N ATOM 502 CA GLY A 404 23.795 18.480 6.456 1.00 0.00 C ATOM 503 C GLY A 404 22.778 18.189 7.556 1.00 0.00 C ATOM 504 O GLY A 404 21.628 18.615 7.485 1.00 0.00 O ATOM 0 H GLY A 404 22.325 19.664 5.534 1.00 0.00 H new ATOM 0 HA2 GLY A 404 24.032 17.553 5.934 1.00 0.00 H new ATOM 0 HA3 GLY A 404 24.720 18.836 6.909 1.00 0.00 H new ATOM 508 N ASN A 405 23.210 17.454 8.585 1.00 0.00 N ATOM 509 CA ASN A 405 22.352 17.087 9.702 1.00 0.00 C ATOM 510 C ASN A 405 22.285 18.214 10.726 1.00 0.00 C ATOM 511 O ASN A 405 23.317 18.761 11.107 1.00 0.00 O ATOM 512 CB ASN A 405 22.873 15.807 10.353 1.00 0.00 C ATOM 513 CG ASN A 405 22.697 14.595 9.449 1.00 0.00 C ATOM 514 OD1 ASN A 405 21.838 14.584 8.572 1.00 0.00 O ATOM 515 ND2 ASN A 405 23.509 13.564 9.658 1.00 0.00 N ATOM 0 H ASN A 405 24.164 17.100 8.662 1.00 0.00 H new ATOM 0 HA ASN A 405 21.344 16.912 9.326 1.00 0.00 H new ATOM 0 HB2 ASN A 405 23.929 15.928 10.596 1.00 0.00 H new ATOM 0 HB3 ASN A 405 22.347 15.638 11.293 1.00 0.00 H new ATOM 0 HD21 ASN A 405 23.430 12.727 9.080 1.00 0.00 H new ATOM 0 HD22 ASN A 405 24.211 13.609 10.396 1.00 0.00 H new ATOM 522 N VAL A 406 21.073 18.554 11.167 1.00 0.00 N ATOM 523 CA VAL A 406 20.829 19.649 12.097 1.00 0.00 C ATOM 524 C VAL A 406 20.301 19.213 13.462 1.00 0.00 C ATOM 525 O VAL A 406 19.863 18.075 13.621 1.00 0.00 O ATOM 526 CB VAL A 406 19.988 20.752 11.444 1.00 0.00 C ATOM 527 CG1 VAL A 406 20.302 20.893 9.954 1.00 0.00 C ATOM 528 CG2 VAL A 406 18.495 20.473 11.594 1.00 0.00 C ATOM 0 H VAL A 406 20.223 18.067 10.882 1.00 0.00 H new ATOM 0 HA VAL A 406 21.806 20.076 12.326 1.00 0.00 H new ATOM 0 HB VAL A 406 20.244 21.678 11.959 1.00 0.00 H new ATOM 0 HG11 VAL A 406 19.687 21.684 9.526 1.00 0.00 H new ATOM 0 HG12 VAL A 406 21.355 21.143 9.826 1.00 0.00 H new ATOM 0 HG13 VAL A 406 20.088 19.952 9.447 1.00 0.00 H new ATOM 0 HG21 VAL A 406 17.926 21.273 11.121 1.00 0.00 H new ATOM 0 HG22 VAL A 406 18.252 19.524 11.116 1.00 0.00 H new ATOM 0 HG23 VAL A 406 18.239 20.423 12.652 1.00 0.00 H new ATOM 538 N GLU A 407 20.339 20.118 14.446 1.00 0.00 N ATOM 539 CA GLU A 407 19.840 19.837 15.785 1.00 0.00 C ATOM 540 C GLU A 407 18.753 20.831 16.199 1.00 0.00 C ATOM 541 O GLU A 407 17.592 20.448 16.319 1.00 0.00 O ATOM 542 CB GLU A 407 20.997 19.831 16.793 1.00 0.00 C ATOM 543 CG GLU A 407 22.061 18.784 16.450 1.00 0.00 C ATOM 544 CD GLU A 407 21.548 17.349 16.586 1.00 0.00 C ATOM 545 OE1 GLU A 407 20.449 17.162 17.157 1.00 0.00 O ATOM 546 OE2 GLU A 407 22.267 16.440 16.115 1.00 0.00 O ATOM 0 H GLU A 407 20.715 21.059 14.332 1.00 0.00 H new ATOM 0 HA GLU A 407 19.384 18.847 15.776 1.00 0.00 H new ATOM 0 HB2 GLU A 407 21.458 20.819 16.820 1.00 0.00 H new ATOM 0 HB3 GLU A 407 20.605 19.634 17.791 1.00 0.00 H new ATOM 0 HG2 GLU A 407 22.407 18.946 15.429 1.00 0.00 H new ATOM 0 HG3 GLU A 407 22.922 18.920 17.104 1.00 0.00 H new ATOM 553 N LYS A 408 19.109 22.103 16.420 1.00 0.00 N ATOM 554 CA LYS A 408 18.151 23.112 16.865 1.00 0.00 C ATOM 555 C LYS A 408 18.577 24.527 16.464 1.00 0.00 C ATOM 556 O LYS A 408 19.667 24.728 15.929 1.00 0.00 O ATOM 557 CB LYS A 408 17.942 22.982 18.379 1.00 0.00 C ATOM 558 CG LYS A 408 19.256 23.089 19.156 1.00 0.00 C ATOM 559 CD LYS A 408 19.007 22.990 20.663 1.00 0.00 C ATOM 560 CE LYS A 408 18.349 21.667 21.057 1.00 0.00 C ATOM 561 NZ LYS A 408 19.184 20.509 20.684 1.00 0.00 N ATOM 0 H LYS A 408 20.058 22.454 16.296 1.00 0.00 H new ATOM 0 HA LYS A 408 17.200 22.935 16.364 1.00 0.00 H new ATOM 0 HB2 LYS A 408 17.258 23.760 18.718 1.00 0.00 H new ATOM 0 HB3 LYS A 408 17.470 22.024 18.598 1.00 0.00 H new ATOM 0 HG2 LYS A 408 19.935 22.296 18.842 1.00 0.00 H new ATOM 0 HG3 LYS A 408 19.744 24.036 18.925 1.00 0.00 H new ATOM 0 HD2 LYS A 408 19.954 23.094 21.193 1.00 0.00 H new ATOM 0 HD3 LYS A 408 18.372 23.817 20.979 1.00 0.00 H new ATOM 0 HE2 LYS A 408 18.171 21.656 22.132 1.00 0.00 H new ATOM 0 HE3 LYS A 408 17.376 21.586 20.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 18.783 19.644 21.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 19.208 20.417 19.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 20.151 20.648 21.041 1.00 0.00 H new ATOM 575 N VAL A 409 17.705 25.504 16.728 1.00 0.00 N ATOM 576 CA VAL A 409 17.897 26.906 16.358 1.00 0.00 C ATOM 577 C VAL A 409 17.267 27.806 17.421 1.00 0.00 C ATOM 578 O VAL A 409 16.287 27.421 18.061 1.00 0.00 O ATOM 579 CB VAL A 409 17.285 27.159 14.971 1.00 0.00 C ATOM 580 CG1 VAL A 409 15.795 26.820 14.943 1.00 0.00 C ATOM 581 CG2 VAL A 409 17.439 28.624 14.557 1.00 0.00 C ATOM 0 H VAL A 409 16.825 25.336 17.217 1.00 0.00 H new ATOM 0 HA VAL A 409 18.961 27.138 16.306 1.00 0.00 H new ATOM 0 HB VAL A 409 17.823 26.513 14.277 1.00 0.00 H new ATOM 0 HG11 VAL A 409 15.397 27.011 13.947 1.00 0.00 H new ATOM 0 HG12 VAL A 409 15.656 25.768 15.193 1.00 0.00 H new ATOM 0 HG13 VAL A 409 15.267 27.438 15.669 1.00 0.00 H new ATOM 0 HG21 VAL A 409 16.997 28.772 13.572 1.00 0.00 H new ATOM 0 HG22 VAL A 409 16.933 29.262 15.282 1.00 0.00 H new ATOM 0 HG23 VAL A 409 18.497 28.883 14.522 1.00 0.00 H new ATOM 591 N LYS A 410 17.827 29.006 17.612 1.00 0.00 N ATOM 592 CA LYS A 410 17.350 29.951 18.615 1.00 0.00 C ATOM 593 C LYS A 410 17.714 31.388 18.242 1.00 0.00 C ATOM 594 O LYS A 410 18.866 31.670 17.925 1.00 0.00 O ATOM 595 CB LYS A 410 17.975 29.576 19.962 1.00 0.00 C ATOM 596 CG LYS A 410 17.613 30.590 21.046 1.00 0.00 C ATOM 597 CD LYS A 410 18.221 30.160 22.381 1.00 0.00 C ATOM 598 CE LYS A 410 17.881 31.184 23.462 1.00 0.00 C ATOM 599 NZ LYS A 410 18.479 32.501 23.174 1.00 0.00 N ATOM 0 H LYS A 410 18.624 29.345 17.073 1.00 0.00 H new ATOM 0 HA LYS A 410 16.263 29.898 18.673 1.00 0.00 H new ATOM 0 HB2 LYS A 410 17.633 28.585 20.260 1.00 0.00 H new ATOM 0 HB3 LYS A 410 19.059 29.522 19.860 1.00 0.00 H new ATOM 0 HG2 LYS A 410 17.981 31.578 20.770 1.00 0.00 H new ATOM 0 HG3 LYS A 410 16.530 30.667 21.137 1.00 0.00 H new ATOM 0 HD2 LYS A 410 17.840 29.179 22.665 1.00 0.00 H new ATOM 0 HD3 LYS A 410 19.303 30.066 22.284 1.00 0.00 H new ATOM 0 HE2 LYS A 410 16.798 31.285 23.540 1.00 0.00 H new ATOM 0 HE3 LYS A 410 18.238 30.826 24.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 410 18.479 33.079 24.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 410 19.457 32.373 22.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 410 17.924 32.981 22.437 1.00 0.00 H new ATOM 613 N PHE A 411 16.738 32.300 18.281 1.00 0.00 N ATOM 614 CA PHE A 411 16.964 33.708 17.984 1.00 0.00 C ATOM 615 C PHE A 411 17.546 34.555 19.115 1.00 0.00 C ATOM 616 O PHE A 411 17.341 34.254 20.291 1.00 0.00 O ATOM 617 CB PHE A 411 15.765 34.343 17.272 1.00 0.00 C ATOM 618 CG PHE A 411 15.720 34.092 15.776 1.00 0.00 C ATOM 619 CD1 PHE A 411 15.963 32.812 15.254 1.00 0.00 C ATOM 620 CD2 PHE A 411 15.439 35.153 14.901 1.00 0.00 C ATOM 621 CE1 PHE A 411 15.950 32.604 13.869 1.00 0.00 C ATOM 622 CE2 PHE A 411 15.405 34.939 13.516 1.00 0.00 C ATOM 623 CZ PHE A 411 15.663 33.663 12.997 1.00 0.00 C ATOM 0 H PHE A 411 15.771 32.078 18.520 1.00 0.00 H new ATOM 0 HA PHE A 411 17.790 33.705 17.273 1.00 0.00 H new ATOM 0 HB2 PHE A 411 14.848 33.961 17.720 1.00 0.00 H new ATOM 0 HB3 PHE A 411 15.782 35.419 17.447 1.00 0.00 H new ATOM 0 HD1 PHE A 411 16.160 31.986 15.921 1.00 0.00 H new ATOM 0 HD2 PHE A 411 15.248 36.139 15.297 1.00 0.00 H new ATOM 0 HE1 PHE A 411 16.162 31.623 13.471 1.00 0.00 H new ATOM 0 HE2 PHE A 411 15.180 35.758 12.849 1.00 0.00 H new ATOM 0 HZ PHE A 411 15.641 33.497 11.930 1.00 0.00 H new ATOM 633 N MET A 412 18.277 35.619 18.761 1.00 0.00 N ATOM 634 CA MET A 412 18.877 36.516 19.741 1.00 0.00 C ATOM 635 C MET A 412 17.836 37.407 20.404 1.00 0.00 C ATOM 636 O MET A 412 16.978 37.985 19.739 1.00 0.00 O ATOM 637 CB MET A 412 19.955 37.380 19.091 1.00 0.00 C ATOM 638 CG MET A 412 21.213 36.591 18.725 1.00 0.00 C ATOM 639 SD MET A 412 22.053 35.818 20.131 1.00 0.00 S ATOM 640 CE MET A 412 21.329 34.163 20.029 1.00 0.00 C ATOM 0 H MET A 412 18.465 35.876 17.792 1.00 0.00 H new ATOM 0 HA MET A 412 19.330 35.892 20.512 1.00 0.00 H new ATOM 0 HB2 MET A 412 19.549 37.843 18.192 1.00 0.00 H new ATOM 0 HB3 MET A 412 20.225 38.188 19.771 1.00 0.00 H new ATOM 0 HG2 MET A 412 20.944 35.815 18.008 1.00 0.00 H new ATOM 0 HG3 MET A 412 21.912 37.260 18.223 1.00 0.00 H new ATOM 0 HE1 MET A 412 21.532 33.620 20.952 1.00 0.00 H new ATOM 0 HE2 MET A 412 20.252 34.245 19.886 1.00 0.00 H new ATOM 0 HE3 MET A 412 21.767 33.626 19.188 1.00 0.00 H new ATOM 650 N LYS A 413 17.925 37.511 21.733 1.00 0.00 N ATOM 651 CA LYS A 413 17.046 38.339 22.542 1.00 0.00 C ATOM 652 C LYS A 413 17.449 39.813 22.499 1.00 0.00 C ATOM 653 O LYS A 413 16.581 40.684 22.551 1.00 0.00 O ATOM 654 CB LYS A 413 17.054 37.753 23.961 1.00 0.00 C ATOM 655 CG LYS A 413 16.448 38.648 25.045 1.00 0.00 C ATOM 656 CD LYS A 413 17.473 39.652 25.575 1.00 0.00 C ATOM 657 CE LYS A 413 16.991 40.283 26.879 1.00 0.00 C ATOM 658 NZ LYS A 413 18.060 41.098 27.480 1.00 0.00 N ATOM 0 H LYS A 413 18.625 37.010 22.280 1.00 0.00 H new ATOM 0 HA LYS A 413 16.030 38.324 22.147 1.00 0.00 H new ATOM 0 HB2 LYS A 413 16.511 36.808 23.949 1.00 0.00 H new ATOM 0 HB3 LYS A 413 18.084 37.525 24.236 1.00 0.00 H new ATOM 0 HG2 LYS A 413 15.589 39.182 24.640 1.00 0.00 H new ATOM 0 HG3 LYS A 413 16.082 38.031 25.866 1.00 0.00 H new ATOM 0 HD2 LYS A 413 18.427 39.152 25.739 1.00 0.00 H new ATOM 0 HD3 LYS A 413 17.645 40.430 24.831 1.00 0.00 H new ATOM 0 HE2 LYS A 413 16.115 40.903 26.688 1.00 0.00 H new ATOM 0 HE3 LYS A 413 16.684 39.503 27.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 17.718 41.521 28.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 18.885 40.497 27.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 18.334 41.853 26.819 1.00 0.00 H new ATOM 672 N SER A 414 18.752 40.100 22.404 1.00 0.00 N ATOM 673 CA SER A 414 19.258 41.469 22.469 1.00 0.00 C ATOM 674 C SER A 414 19.621 42.058 21.106 1.00 0.00 C ATOM 675 O SER A 414 19.740 43.276 20.984 1.00 0.00 O ATOM 676 CB SER A 414 20.481 41.515 23.387 1.00 0.00 C ATOM 677 OG SER A 414 20.093 41.236 24.715 1.00 0.00 O ATOM 0 H SER A 414 19.478 39.394 22.281 1.00 0.00 H new ATOM 0 HA SER A 414 18.447 42.081 22.864 1.00 0.00 H new ATOM 0 HB2 SER A 414 21.224 40.789 23.055 1.00 0.00 H new ATOM 0 HB3 SER A 414 20.950 42.498 23.334 1.00 0.00 H new ATOM 0 HG SER A 414 20.880 41.265 25.299 1.00 0.00 H new ATOM 683 N LYS A 415 19.803 41.221 20.078 1.00 0.00 N ATOM 684 CA LYS A 415 20.228 41.696 18.765 1.00 0.00 C ATOM 685 C LYS A 415 19.014 42.001 17.885 1.00 0.00 C ATOM 686 O LYS A 415 17.968 41.374 18.039 1.00 0.00 O ATOM 687 CB LYS A 415 21.147 40.665 18.105 1.00 0.00 C ATOM 688 CG LYS A 415 22.315 40.259 19.011 1.00 0.00 C ATOM 689 CD LYS A 415 23.151 41.463 19.449 1.00 0.00 C ATOM 690 CE LYS A 415 24.329 40.969 20.285 1.00 0.00 C ATOM 691 NZ LYS A 415 25.119 42.091 20.829 1.00 0.00 N ATOM 0 H LYS A 415 19.662 40.212 20.134 1.00 0.00 H new ATOM 0 HA LYS A 415 20.789 42.622 18.889 1.00 0.00 H new ATOM 0 HB2 LYS A 415 20.567 39.779 17.845 1.00 0.00 H new ATOM 0 HB3 LYS A 415 21.538 41.074 17.174 1.00 0.00 H new ATOM 0 HG2 LYS A 415 21.928 39.747 19.892 1.00 0.00 H new ATOM 0 HG3 LYS A 415 22.952 39.549 18.484 1.00 0.00 H new ATOM 0 HD2 LYS A 415 23.510 42.010 18.577 1.00 0.00 H new ATOM 0 HD3 LYS A 415 22.541 42.155 20.029 1.00 0.00 H new ATOM 0 HE2 LYS A 415 23.961 40.352 21.105 1.00 0.00 H new ATOM 0 HE3 LYS A 415 24.970 40.335 19.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 415 25.910 41.718 21.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 415 25.491 42.665 20.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 415 24.513 42.681 21.434 1.00 0.00 H new ATOM 705 N PRO A 416 19.142 42.960 16.958 1.00 0.00 N ATOM 706 CA PRO A 416 18.066 43.372 16.070 1.00 0.00 C ATOM 707 C PRO A 416 17.794 42.347 14.968 1.00 0.00 C ATOM 708 O PRO A 416 16.772 42.433 14.289 1.00 0.00 O ATOM 709 CB PRO A 416 18.554 44.688 15.463 1.00 0.00 C ATOM 710 CG PRO A 416 20.070 44.499 15.412 1.00 0.00 C ATOM 711 CD PRO A 416 20.343 43.735 16.706 1.00 0.00 C ATOM 0 HA PRO A 416 17.125 43.471 16.611 1.00 0.00 H new ATOM 0 HB2 PRO A 416 18.134 44.856 14.471 1.00 0.00 H new ATOM 0 HB3 PRO A 416 18.274 45.544 16.077 1.00 0.00 H new ATOM 0 HG2 PRO A 416 20.381 43.935 14.533 1.00 0.00 H new ATOM 0 HG3 PRO A 416 20.598 45.452 15.382 1.00 0.00 H new ATOM 0 HD2 PRO A 416 21.214 43.088 16.603 1.00 0.00 H new ATOM 0 HD3 PRO A 416 20.549 44.419 17.530 1.00 0.00 H new ATOM 719 N GLY A 417 18.690 41.373 14.775 1.00 0.00 N ATOM 720 CA GLY A 417 18.514 40.360 13.746 1.00 0.00 C ATOM 721 C GLY A 417 19.687 39.389 13.718 1.00 0.00 C ATOM 722 O GLY A 417 20.590 39.529 12.896 1.00 0.00 O ATOM 0 H GLY A 417 19.544 41.271 15.323 1.00 0.00 H new ATOM 0 HA2 GLY A 417 17.590 39.812 13.927 1.00 0.00 H new ATOM 0 HA3 GLY A 417 18.414 40.841 12.773 1.00 0.00 H new ATOM 726 N ALA A 418 19.670 38.403 14.618 1.00 0.00 N ATOM 727 CA ALA A 418 20.710 37.392 14.706 1.00 0.00 C ATOM 728 C ALA A 418 20.160 36.140 15.381 1.00 0.00 C ATOM 729 O ALA A 418 19.131 36.203 16.055 1.00 0.00 O ATOM 730 CB ALA A 418 21.893 37.956 15.492 1.00 0.00 C ATOM 0 H ALA A 418 18.927 38.289 15.307 1.00 0.00 H new ATOM 0 HA ALA A 418 21.047 37.120 13.706 1.00 0.00 H new ATOM 0 HB1 ALA A 418 22.677 37.202 15.561 1.00 0.00 H new ATOM 0 HB2 ALA A 418 22.282 38.837 14.982 1.00 0.00 H new ATOM 0 HB3 ALA A 418 21.565 38.232 16.494 1.00 0.00 H new ATOM 736 N ALA A 419 20.837 35.003 15.206 1.00 0.00 N ATOM 737 CA ALA A 419 20.381 33.748 15.781 1.00 0.00 C ATOM 738 C ALA A 419 21.509 32.724 15.906 1.00 0.00 C ATOM 739 O ALA A 419 22.444 32.711 15.107 1.00 0.00 O ATOM 740 CB ALA A 419 19.266 33.181 14.904 1.00 0.00 C ATOM 0 H ALA A 419 21.702 34.932 14.670 1.00 0.00 H new ATOM 0 HA ALA A 419 20.016 33.950 16.788 1.00 0.00 H new ATOM 0 HB1 ALA A 419 18.915 32.239 15.325 1.00 0.00 H new ATOM 0 HB2 ALA A 419 18.439 33.890 14.863 1.00 0.00 H new ATOM 0 HB3 ALA A 419 19.647 33.009 13.897 1.00 0.00 H new ATOM 746 N MET A 420 21.404 31.864 16.924 1.00 0.00 N ATOM 747 CA MET A 420 22.281 30.720 17.115 1.00 0.00 C ATOM 748 C MET A 420 21.655 29.485 16.480 1.00 0.00 C ATOM 749 O MET A 420 20.431 29.379 16.386 1.00 0.00 O ATOM 750 CB MET A 420 22.543 30.494 18.607 1.00 0.00 C ATOM 751 CG MET A 420 23.504 31.557 19.137 1.00 0.00 C ATOM 752 SD MET A 420 23.578 31.699 20.944 1.00 0.00 S ATOM 753 CE MET A 420 24.147 30.040 21.394 1.00 0.00 C ATOM 0 H MET A 420 20.691 31.951 17.648 1.00 0.00 H new ATOM 0 HA MET A 420 23.238 30.915 16.631 1.00 0.00 H new ATOM 0 HB2 MET A 420 21.604 30.533 19.159 1.00 0.00 H new ATOM 0 HB3 MET A 420 22.964 29.501 18.764 1.00 0.00 H new ATOM 0 HG2 MET A 420 24.505 31.338 18.764 1.00 0.00 H new ATOM 0 HG3 MET A 420 23.215 32.523 18.724 1.00 0.00 H new ATOM 0 HE1 MET A 420 24.462 30.034 22.438 1.00 0.00 H new ATOM 0 HE2 MET A 420 23.334 29.327 21.256 1.00 0.00 H new ATOM 0 HE3 MET A 420 24.988 29.759 20.760 1.00 0.00 H new ATOM 763 N VAL A 421 22.495 28.549 16.043 1.00 0.00 N ATOM 764 CA VAL A 421 22.063 27.335 15.366 1.00 0.00 C ATOM 765 C VAL A 421 23.006 26.227 15.823 1.00 0.00 C ATOM 766 O VAL A 421 24.139 26.501 16.202 1.00 0.00 O ATOM 767 CB VAL A 421 22.188 27.564 13.856 1.00 0.00 C ATOM 768 CG1 VAL A 421 22.254 26.254 13.076 1.00 0.00 C ATOM 769 CG2 VAL A 421 20.990 28.368 13.356 1.00 0.00 C ATOM 0 H VAL A 421 23.507 28.616 16.152 1.00 0.00 H new ATOM 0 HA VAL A 421 21.031 27.069 15.594 1.00 0.00 H new ATOM 0 HB VAL A 421 23.118 28.108 13.690 1.00 0.00 H new ATOM 0 HG11 VAL A 421 22.342 26.469 12.011 1.00 0.00 H new ATOM 0 HG12 VAL A 421 23.120 25.679 13.403 1.00 0.00 H new ATOM 0 HG13 VAL A 421 21.347 25.677 13.256 1.00 0.00 H new ATOM 0 HG21 VAL A 421 21.082 28.529 12.282 1.00 0.00 H new ATOM 0 HG22 VAL A 421 20.071 27.819 13.563 1.00 0.00 H new ATOM 0 HG23 VAL A 421 20.960 29.331 13.866 1.00 0.00 H new ATOM 779 N GLU A 422 22.551 24.974 15.790 1.00 0.00 N ATOM 780 CA GLU A 422 23.395 23.847 16.147 1.00 0.00 C ATOM 781 C GLU A 422 23.157 22.693 15.179 1.00 0.00 C ATOM 782 O GLU A 422 22.010 22.358 14.876 1.00 0.00 O ATOM 783 CB GLU A 422 23.151 23.451 17.608 1.00 0.00 C ATOM 784 CG GLU A 422 24.015 22.250 18.003 1.00 0.00 C ATOM 785 CD GLU A 422 23.897 21.911 19.487 1.00 0.00 C ATOM 786 OE1 GLU A 422 23.257 22.695 20.222 1.00 0.00 O ATOM 787 OE2 GLU A 422 24.456 20.861 19.878 1.00 0.00 O ATOM 0 H GLU A 422 21.601 24.720 15.519 1.00 0.00 H new ATOM 0 HA GLU A 422 24.445 24.127 16.062 1.00 0.00 H new ATOM 0 HB2 GLU A 422 23.376 24.295 18.260 1.00 0.00 H new ATOM 0 HB3 GLU A 422 22.098 23.209 17.752 1.00 0.00 H new ATOM 0 HG2 GLU A 422 23.721 21.384 17.411 1.00 0.00 H new ATOM 0 HG3 GLU A 422 25.057 22.461 17.763 1.00 0.00 H new ATOM 794 N MET A 423 24.245 22.089 14.692 1.00 0.00 N ATOM 795 CA MET A 423 24.217 21.039 13.681 1.00 0.00 C ATOM 796 C MET A 423 25.450 20.151 13.834 1.00 0.00 C ATOM 797 O MET A 423 26.320 20.428 14.659 1.00 0.00 O ATOM 798 CB MET A 423 24.237 21.679 12.287 1.00 0.00 C ATOM 799 CG MET A 423 23.160 22.748 12.108 1.00 0.00 C ATOM 800 SD MET A 423 22.863 23.232 10.388 1.00 0.00 S ATOM 801 CE MET A 423 24.565 23.539 9.859 1.00 0.00 C ATOM 0 H MET A 423 25.189 22.325 14.999 1.00 0.00 H new ATOM 0 HA MET A 423 23.314 20.441 13.805 1.00 0.00 H new ATOM 0 HB2 MET A 423 25.216 22.124 12.111 1.00 0.00 H new ATOM 0 HB3 MET A 423 24.100 20.903 11.534 1.00 0.00 H new ATOM 0 HG2 MET A 423 22.227 22.381 12.536 1.00 0.00 H new ATOM 0 HG3 MET A 423 23.445 23.633 12.677 1.00 0.00 H new ATOM 0 HE1 MET A 423 24.586 23.710 8.783 1.00 0.00 H new ATOM 0 HE2 MET A 423 24.953 24.418 10.374 1.00 0.00 H new ATOM 0 HE3 MET A 423 25.183 22.674 10.101 1.00 0.00 H new ATOM 811 N ALA A 424 25.542 19.075 13.040 1.00 0.00 N ATOM 812 CA ALA A 424 26.754 18.271 12.994 1.00 0.00 C ATOM 813 C ALA A 424 27.878 19.147 12.432 1.00 0.00 C ATOM 814 O ALA A 424 27.749 19.691 11.337 1.00 0.00 O ATOM 815 CB ALA A 424 26.511 17.038 12.125 1.00 0.00 C ATOM 0 H ALA A 424 24.794 18.750 12.428 1.00 0.00 H new ATOM 0 HA ALA A 424 27.038 17.922 13.987 1.00 0.00 H new ATOM 0 HB1 ALA A 424 27.418 16.434 12.089 1.00 0.00 H new ATOM 0 HB2 ALA A 424 25.699 16.448 12.549 1.00 0.00 H new ATOM 0 HB3 ALA A 424 26.243 17.351 11.116 1.00 0.00 H new ATOM 821 N ASP A 425 28.980 19.298 13.166 1.00 0.00 N ATOM 822 CA ASP A 425 29.935 20.328 12.781 1.00 0.00 C ATOM 823 C ASP A 425 30.735 20.027 11.538 1.00 0.00 C ATOM 824 O ASP A 425 31.052 20.950 10.782 1.00 0.00 O ATOM 825 CB ASP A 425 30.895 20.638 13.939 1.00 0.00 C ATOM 826 CG ASP A 425 31.419 19.406 14.680 1.00 0.00 C ATOM 827 OD1 ASP A 425 31.246 18.274 14.174 1.00 0.00 O ATOM 828 OD2 ASP A 425 32.000 19.617 15.769 1.00 0.00 O ATOM 0 H ASP A 425 29.224 18.749 13.990 1.00 0.00 H new ATOM 0 HA ASP A 425 29.320 21.196 12.542 1.00 0.00 H new ATOM 0 HB2 ASP A 425 31.744 21.200 13.549 1.00 0.00 H new ATOM 0 HB3 ASP A 425 30.385 21.285 14.653 1.00 0.00 H new ATOM 833 N GLY A 426 31.028 18.743 11.298 1.00 0.00 N ATOM 834 CA GLY A 426 31.830 18.312 10.174 1.00 0.00 C ATOM 835 C GLY A 426 31.211 18.798 8.875 1.00 0.00 C ATOM 836 O GLY A 426 31.534 19.880 8.389 1.00 0.00 O ATOM 0 H GLY A 426 30.707 17.977 11.890 1.00 0.00 H new ATOM 0 HA2 GLY A 426 32.844 18.700 10.270 1.00 0.00 H new ATOM 0 HA3 GLY A 426 31.905 17.225 10.166 1.00 0.00 H new ATOM 840 N TYR A 427 30.322 17.994 8.301 1.00 0.00 N ATOM 841 CA TYR A 427 29.726 18.345 7.029 1.00 0.00 C ATOM 842 C TYR A 427 28.718 19.488 7.038 1.00 0.00 C ATOM 843 O TYR A 427 28.586 20.182 6.031 1.00 0.00 O ATOM 844 CB TYR A 427 29.238 17.098 6.295 1.00 0.00 C ATOM 845 CG TYR A 427 30.373 16.287 5.707 1.00 0.00 C ATOM 846 CD1 TYR A 427 31.047 15.347 6.504 1.00 0.00 C ATOM 847 CD2 TYR A 427 30.750 16.470 4.370 1.00 0.00 C ATOM 848 CE1 TYR A 427 32.097 14.590 5.964 1.00 0.00 C ATOM 849 CE2 TYR A 427 31.796 15.715 3.822 1.00 0.00 C ATOM 850 CZ TYR A 427 32.477 14.771 4.617 1.00 0.00 C ATOM 851 OH TYR A 427 33.495 14.035 4.090 1.00 0.00 O ATOM 0 H TYR A 427 30.005 17.108 8.694 1.00 0.00 H new ATOM 0 HA TYR A 427 30.539 18.786 6.452 1.00 0.00 H new ATOM 0 HB2 TYR A 427 28.670 16.474 6.985 1.00 0.00 H new ATOM 0 HB3 TYR A 427 28.556 17.394 5.497 1.00 0.00 H new ATOM 0 HD1 TYR A 427 30.756 15.207 7.535 1.00 0.00 H new ATOM 0 HD2 TYR A 427 30.233 17.195 3.760 1.00 0.00 H new ATOM 0 HE1 TYR A 427 32.615 13.869 6.579 1.00 0.00 H new ATOM 0 HE2 TYR A 427 32.080 15.857 2.790 1.00 0.00 H new ATOM 0 HH TYR A 427 33.626 14.283 3.151 1.00 0.00 H new ATOM 861 N ALA A 428 28.002 19.705 8.149 1.00 0.00 N ATOM 862 CA ALA A 428 26.935 20.686 8.121 1.00 0.00 C ATOM 863 C ALA A 428 27.446 22.087 8.443 1.00 0.00 C ATOM 864 O ALA A 428 26.934 23.046 7.869 1.00 0.00 O ATOM 865 CB ALA A 428 25.796 20.269 9.051 1.00 0.00 C ATOM 0 H ALA A 428 28.141 19.230 9.041 1.00 0.00 H new ATOM 0 HA ALA A 428 26.541 20.724 7.106 1.00 0.00 H new ATOM 0 HB1 ALA A 428 25.005 21.018 9.016 1.00 0.00 H new ATOM 0 HB2 ALA A 428 25.398 19.306 8.730 1.00 0.00 H new ATOM 0 HB3 ALA A 428 26.171 20.185 10.071 1.00 0.00 H new ATOM 871 N VAL A 429 28.435 22.247 9.335 1.00 0.00 N ATOM 872 CA VAL A 429 28.862 23.604 9.659 1.00 0.00 C ATOM 873 C VAL A 429 29.965 24.032 8.698 1.00 0.00 C ATOM 874 O VAL A 429 30.117 25.226 8.444 1.00 0.00 O ATOM 875 CB VAL A 429 29.248 23.717 11.139 1.00 0.00 C ATOM 876 CG1 VAL A 429 29.648 25.150 11.488 1.00 0.00 C ATOM 877 CG2 VAL A 429 28.055 23.329 12.011 1.00 0.00 C ATOM 0 H VAL A 429 28.927 21.496 9.818 1.00 0.00 H new ATOM 0 HA VAL A 429 28.035 24.301 9.523 1.00 0.00 H new ATOM 0 HB VAL A 429 30.091 23.050 11.320 1.00 0.00 H new ATOM 0 HG11 VAL A 429 29.918 25.206 12.543 1.00 0.00 H new ATOM 0 HG12 VAL A 429 30.501 25.448 10.879 1.00 0.00 H new ATOM 0 HG13 VAL A 429 28.811 25.820 11.292 1.00 0.00 H new ATOM 0 HG21 VAL A 429 28.331 23.410 13.062 1.00 0.00 H new ATOM 0 HG22 VAL A 429 27.220 23.997 11.803 1.00 0.00 H new ATOM 0 HG23 VAL A 429 27.762 22.302 11.791 1.00 0.00 H new ATOM 887 N ASP A 430 30.729 23.077 8.154 1.00 0.00 N ATOM 888 CA ASP A 430 31.732 23.416 7.160 1.00 0.00 C ATOM 889 C ASP A 430 31.056 23.874 5.868 1.00 0.00 C ATOM 890 O ASP A 430 31.410 24.917 5.323 1.00 0.00 O ATOM 891 CB ASP A 430 32.639 22.214 6.903 1.00 0.00 C ATOM 892 CG ASP A 430 33.721 22.503 5.862 1.00 0.00 C ATOM 893 OD1 ASP A 430 34.120 23.681 5.738 1.00 0.00 O ATOM 894 OD2 ASP A 430 34.144 21.530 5.197 1.00 0.00 O ATOM 0 H ASP A 430 30.668 22.085 8.385 1.00 0.00 H new ATOM 0 HA ASP A 430 32.345 24.236 7.534 1.00 0.00 H new ATOM 0 HB2 ASP A 430 33.111 21.914 7.838 1.00 0.00 H new ATOM 0 HB3 ASP A 430 32.033 21.372 6.567 1.00 0.00 H new ATOM 899 N ARG A 431 30.077 23.108 5.364 1.00 0.00 N ATOM 900 CA ARG A 431 29.441 23.462 4.102 1.00 0.00 C ATOM 901 C ARG A 431 28.561 24.705 4.213 1.00 0.00 C ATOM 902 O ARG A 431 28.444 25.447 3.238 1.00 0.00 O ATOM 903 CB ARG A 431 28.666 22.273 3.541 1.00 0.00 C ATOM 904 CG ARG A 431 29.643 21.154 3.161 1.00 0.00 C ATOM 905 CD ARG A 431 28.958 20.090 2.307 1.00 0.00 C ATOM 906 NE ARG A 431 27.905 19.380 3.041 1.00 0.00 N ATOM 907 CZ ARG A 431 27.574 18.101 2.834 1.00 0.00 C ATOM 908 NH1 ARG A 431 28.210 17.370 1.920 1.00 0.00 N ATOM 909 NH2 ARG A 431 26.599 17.550 3.547 1.00 0.00 N ATOM 0 H ARG A 431 29.720 22.260 5.804 1.00 0.00 H new ATOM 0 HA ARG A 431 30.236 23.717 3.401 1.00 0.00 H new ATOM 0 HB2 ARG A 431 27.952 21.910 4.280 1.00 0.00 H new ATOM 0 HB3 ARG A 431 28.092 22.580 2.667 1.00 0.00 H new ATOM 0 HG2 ARG A 431 30.487 21.575 2.615 1.00 0.00 H new ATOM 0 HG3 ARG A 431 30.045 20.696 4.065 1.00 0.00 H new ATOM 0 HD2 ARG A 431 28.528 20.559 1.422 1.00 0.00 H new ATOM 0 HD3 ARG A 431 29.701 19.373 1.958 1.00 0.00 H new ATOM 0 HE ARG A 431 27.392 19.896 3.756 1.00 0.00 H new ATOM 0 HH11 ARG A 431 28.960 17.785 1.367 1.00 0.00 H new ATOM 0 HH12 ARG A 431 27.947 16.396 1.773 1.00 0.00 H new ATOM 0 HH21 ARG A 431 26.106 18.102 4.249 1.00 0.00 H new ATOM 0 HH22 ARG A 431 26.343 16.575 3.393 1.00 0.00 H new ATOM 923 N ALA A 432 27.944 24.957 5.370 1.00 0.00 N ATOM 924 CA ALA A 432 27.142 26.162 5.525 1.00 0.00 C ATOM 925 C ALA A 432 28.036 27.402 5.474 1.00 0.00 C ATOM 926 O ALA A 432 27.627 28.445 4.962 1.00 0.00 O ATOM 927 CB ALA A 432 26.372 26.095 6.842 1.00 0.00 C ATOM 0 H ALA A 432 27.985 24.356 6.193 1.00 0.00 H new ATOM 0 HA ALA A 432 26.426 26.231 4.706 1.00 0.00 H new ATOM 0 HB1 ALA A 432 25.771 26.997 6.959 1.00 0.00 H new ATOM 0 HB2 ALA A 432 25.719 25.222 6.838 1.00 0.00 H new ATOM 0 HB3 ALA A 432 27.075 26.018 7.671 1.00 0.00 H new ATOM 933 N ILE A 433 29.259 27.291 6.002 1.00 0.00 N ATOM 934 CA ILE A 433 30.243 28.369 5.969 1.00 0.00 C ATOM 935 C ILE A 433 30.920 28.449 4.596 1.00 0.00 C ATOM 936 O ILE A 433 31.553 29.452 4.274 1.00 0.00 O ATOM 937 CB ILE A 433 31.235 28.152 7.126 1.00 0.00 C ATOM 938 CG1 ILE A 433 30.512 28.470 8.443 1.00 0.00 C ATOM 939 CG2 ILE A 433 32.499 29.017 6.995 1.00 0.00 C ATOM 940 CD1 ILE A 433 31.381 28.172 9.667 1.00 0.00 C ATOM 0 H ILE A 433 29.592 26.446 6.466 1.00 0.00 H new ATOM 0 HA ILE A 433 29.761 29.336 6.111 1.00 0.00 H new ATOM 0 HB ILE A 433 31.569 27.115 7.102 1.00 0.00 H new ATOM 0 HG12 ILE A 433 30.223 29.521 8.452 1.00 0.00 H new ATOM 0 HG13 ILE A 433 29.593 27.886 8.501 1.00 0.00 H new ATOM 0 HG21 ILE A 433 33.162 28.822 7.838 1.00 0.00 H new ATOM 0 HG22 ILE A 433 33.013 28.772 6.065 1.00 0.00 H new ATOM 0 HG23 ILE A 433 32.220 30.071 6.989 1.00 0.00 H new ATOM 0 HD11 ILE A 433 30.827 28.413 10.574 1.00 0.00 H new ATOM 0 HD12 ILE A 433 31.648 27.115 9.675 1.00 0.00 H new ATOM 0 HD13 ILE A 433 32.288 28.775 9.625 1.00 0.00 H new ATOM 952 N THR A 434 30.793 27.407 3.774 1.00 0.00 N ATOM 953 CA THR A 434 31.380 27.396 2.439 1.00 0.00 C ATOM 954 C THR A 434 30.439 27.924 1.356 1.00 0.00 C ATOM 955 O THR A 434 30.910 28.320 0.289 1.00 0.00 O ATOM 956 CB THR A 434 31.861 25.981 2.097 1.00 0.00 C ATOM 957 OG1 THR A 434 32.710 25.507 3.118 1.00 0.00 O ATOM 958 CG2 THR A 434 32.633 25.943 0.779 1.00 0.00 C ATOM 0 H THR A 434 30.285 26.556 4.014 1.00 0.00 H new ATOM 0 HA THR A 434 32.227 28.082 2.458 1.00 0.00 H new ATOM 0 HB THR A 434 30.975 25.354 2.003 1.00 0.00 H new ATOM 0 HG1 THR A 434 32.169 25.169 3.862 1.00 0.00 H new ATOM 0 HG21 THR A 434 32.955 24.922 0.575 1.00 0.00 H new ATOM 0 HG22 THR A 434 31.989 26.289 -0.030 1.00 0.00 H new ATOM 0 HG23 THR A 434 33.506 26.592 0.850 1.00 0.00 H new ATOM 966 N HIS A 435 29.121 27.938 1.595 1.00 0.00 N ATOM 967 CA HIS A 435 28.185 28.218 0.510 1.00 0.00 C ATOM 968 C HIS A 435 27.220 29.389 0.714 1.00 0.00 C ATOM 969 O HIS A 435 26.833 29.993 -0.280 1.00 0.00 O ATOM 970 CB HIS A 435 27.400 26.941 0.210 1.00 0.00 C ATOM 971 CG HIS A 435 28.272 25.826 -0.303 1.00 0.00 C ATOM 972 ND1 HIS A 435 29.025 25.867 -1.481 1.00 0.00 N ATOM 973 CD2 HIS A 435 28.427 24.605 0.283 1.00 0.00 C ATOM 974 CE1 HIS A 435 29.630 24.672 -1.558 1.00 0.00 C ATOM 975 NE2 HIS A 435 29.289 23.894 -0.516 1.00 0.00 N ATOM 0 H HIS A 435 28.692 27.764 2.504 1.00 0.00 H new ATOM 0 HA HIS A 435 28.804 28.541 -0.327 1.00 0.00 H new ATOM 0 HB2 HIS A 435 26.892 26.611 1.116 1.00 0.00 H new ATOM 0 HB3 HIS A 435 26.627 27.160 -0.527 1.00 0.00 H new ATOM 0 HD2 HIS A 435 27.963 24.264 1.197 1.00 0.00 H new ATOM 0 HE1 HIS A 435 30.301 24.375 -2.351 1.00 0.00 H new ATOM 0 HE2 HIS A 435 29.614 22.942 -0.348 1.00 0.00 H new ATOM 983 N LEU A 436 26.814 29.728 1.945 1.00 0.00 N ATOM 984 CA LEU A 436 25.748 30.716 2.119 1.00 0.00 C ATOM 985 C LEU A 436 26.021 31.781 3.182 1.00 0.00 C ATOM 986 O LEU A 436 25.227 32.705 3.331 1.00 0.00 O ATOM 987 CB LEU A 436 24.452 29.981 2.476 1.00 0.00 C ATOM 988 CG LEU A 436 23.976 29.018 1.386 1.00 0.00 C ATOM 989 CD1 LEU A 436 22.764 28.251 1.920 1.00 0.00 C ATOM 990 CD2 LEU A 436 23.535 29.774 0.132 1.00 0.00 C ATOM 0 H LEU A 436 27.196 29.345 2.810 1.00 0.00 H new ATOM 0 HA LEU A 436 25.677 31.252 1.173 1.00 0.00 H new ATOM 0 HB2 LEU A 436 24.602 29.424 3.401 1.00 0.00 H new ATOM 0 HB3 LEU A 436 23.669 30.714 2.669 1.00 0.00 H new ATOM 0 HG LEU A 436 24.799 28.352 1.128 1.00 0.00 H new ATOM 0 HD11 LEU A 436 22.408 27.558 1.158 1.00 0.00 H new ATOM 0 HD12 LEU A 436 23.050 27.694 2.812 1.00 0.00 H new ATOM 0 HD13 LEU A 436 21.970 28.954 2.170 1.00 0.00 H new ATOM 0 HD21 LEU A 436 23.202 29.062 -0.624 1.00 0.00 H new ATOM 0 HD22 LEU A 436 22.715 30.447 0.382 1.00 0.00 H new ATOM 0 HD23 LEU A 436 24.373 30.352 -0.258 1.00 0.00 H new ATOM 1002 N ASN A 437 27.118 31.674 3.930 1.00 0.00 N ATOM 1003 CA ASN A 437 27.311 32.517 5.102 1.00 0.00 C ATOM 1004 C ASN A 437 27.613 33.999 4.823 1.00 0.00 C ATOM 1005 O ASN A 437 28.745 34.316 4.565 1.00 0.00 O ATOM 1006 CB ASN A 437 28.529 31.889 5.803 1.00 0.00 C ATOM 1007 CG ASN A 437 29.857 31.901 5.040 1.00 0.00 C ATOM 1008 OD1 ASN A 437 30.908 31.857 5.672 1.00 0.00 O ATOM 1009 ND2 ASN A 437 29.863 31.966 3.709 1.00 0.00 N ATOM 0 H ASN A 437 27.878 31.019 3.746 1.00 0.00 H new ATOM 0 HA ASN A 437 26.385 32.542 5.677 1.00 0.00 H new ATOM 0 HB2 ASN A 437 28.679 32.407 6.750 1.00 0.00 H new ATOM 0 HB3 ASN A 437 28.285 30.854 6.041 1.00 0.00 H new ATOM 0 HD21 ASN A 437 30.749 31.980 3.203 1.00 0.00 H new ATOM 0 HD22 ASN A 437 28.982 32.002 3.196 1.00 0.00 H new ATOM 1016 N ASN A 438 26.701 34.971 4.914 1.00 0.00 N ATOM 1017 CA ASN A 438 26.845 36.297 4.265 1.00 0.00 C ATOM 1018 C ASN A 438 26.553 36.263 2.762 1.00 0.00 C ATOM 1019 O ASN A 438 27.003 37.138 2.029 1.00 0.00 O ATOM 1020 CB ASN A 438 28.234 36.977 4.409 1.00 0.00 C ATOM 1021 CG ASN A 438 28.817 37.191 5.794 1.00 0.00 C ATOM 1022 OD1 ASN A 438 28.687 38.274 6.359 1.00 0.00 O ATOM 1023 ND2 ASN A 438 29.459 36.175 6.350 1.00 0.00 N ATOM 0 H ASN A 438 25.834 34.869 5.441 1.00 0.00 H new ATOM 0 HA ASN A 438 26.106 36.880 4.815 1.00 0.00 H new ATOM 0 HB2 ASN A 438 28.950 36.383 3.841 1.00 0.00 H new ATOM 0 HB3 ASN A 438 28.173 37.952 3.925 1.00 0.00 H new ATOM 0 HD21 ASN A 438 29.867 36.276 7.280 1.00 0.00 H new ATOM 0 HD22 ASN A 438 29.546 35.291 5.849 1.00 0.00 H new ATOM 1030 N ASN A 439 25.807 35.275 2.271 1.00 0.00 N ATOM 1031 CA ASN A 439 25.299 35.374 0.908 1.00 0.00 C ATOM 1032 C ASN A 439 24.017 36.212 0.893 1.00 0.00 C ATOM 1033 O ASN A 439 23.336 36.331 1.911 1.00 0.00 O ATOM 1034 CB ASN A 439 25.075 33.999 0.281 1.00 0.00 C ATOM 1035 CG ASN A 439 26.378 33.348 -0.163 1.00 0.00 C ATOM 1036 OD1 ASN A 439 26.464 32.822 -1.267 1.00 0.00 O ATOM 1037 ND2 ASN A 439 27.403 33.375 0.685 1.00 0.00 N ATOM 0 H ASN A 439 25.549 34.427 2.776 1.00 0.00 H new ATOM 0 HA ASN A 439 26.052 35.873 0.298 1.00 0.00 H new ATOM 0 HB2 ASN A 439 24.574 33.351 1.000 1.00 0.00 H new ATOM 0 HB3 ASN A 439 24.410 34.097 -0.577 1.00 0.00 H new ATOM 0 HD21 ASN A 439 28.293 32.950 0.423 1.00 0.00 H new ATOM 0 HD22 ASN A 439 27.299 33.821 1.597 1.00 0.00 H new ATOM 1044 N PHE A 440 23.683 36.794 -0.260 1.00 0.00 N ATOM 1045 CA PHE A 440 22.502 37.631 -0.397 1.00 0.00 C ATOM 1046 C PHE A 440 21.162 36.898 -0.441 1.00 0.00 C ATOM 1047 O PHE A 440 21.065 35.819 -1.024 1.00 0.00 O ATOM 1048 CB PHE A 440 22.667 38.680 -1.498 1.00 0.00 C ATOM 1049 CG PHE A 440 23.502 39.878 -1.105 1.00 0.00 C ATOM 1050 CD1 PHE A 440 24.879 39.740 -0.876 1.00 0.00 C ATOM 1051 CD2 PHE A 440 22.897 41.137 -0.971 1.00 0.00 C ATOM 1052 CE1 PHE A 440 25.647 40.856 -0.524 1.00 0.00 C ATOM 1053 CE2 PHE A 440 23.666 42.254 -0.618 1.00 0.00 C ATOM 1054 CZ PHE A 440 25.042 42.113 -0.396 1.00 0.00 C ATOM 0 H PHE A 440 24.225 36.696 -1.119 1.00 0.00 H new ATOM 0 HA PHE A 440 22.440 38.166 0.551 1.00 0.00 H new ATOM 0 HB2 PHE A 440 23.122 38.206 -2.368 1.00 0.00 H new ATOM 0 HB3 PHE A 440 21.679 39.026 -1.803 1.00 0.00 H new ATOM 0 HD1 PHE A 440 25.347 38.771 -0.971 1.00 0.00 H new ATOM 0 HD2 PHE A 440 21.836 41.245 -1.140 1.00 0.00 H new ATOM 0 HE1 PHE A 440 26.708 40.748 -0.351 1.00 0.00 H new ATOM 0 HE2 PHE A 440 23.198 43.222 -0.517 1.00 0.00 H new ATOM 0 HZ PHE A 440 25.636 42.973 -0.126 1.00 0.00 H new ATOM 1064 N MET A 441 20.132 37.485 0.177 1.00 0.00 N ATOM 1065 CA MET A 441 18.807 36.889 0.270 1.00 0.00 C ATOM 1066 C MET A 441 17.773 37.967 0.611 1.00 0.00 C ATOM 1067 O MET A 441 18.046 38.848 1.426 1.00 0.00 O ATOM 1068 CB MET A 441 18.851 35.805 1.349 1.00 0.00 C ATOM 1069 CG MET A 441 17.517 35.086 1.532 1.00 0.00 C ATOM 1070 SD MET A 441 17.643 33.706 2.700 1.00 0.00 S ATOM 1071 CE MET A 441 15.937 33.102 2.656 1.00 0.00 C ATOM 0 H MET A 441 20.202 38.397 0.629 1.00 0.00 H new ATOM 0 HA MET A 441 18.516 36.444 -0.681 1.00 0.00 H new ATOM 0 HB2 MET A 441 19.618 35.075 1.090 1.00 0.00 H new ATOM 0 HB3 MET A 441 19.147 36.256 2.296 1.00 0.00 H new ATOM 0 HG2 MET A 441 16.769 35.795 1.888 1.00 0.00 H new ATOM 0 HG3 MET A 441 17.170 34.714 0.568 1.00 0.00 H new ATOM 0 HE1 MET A 441 15.841 32.236 3.310 1.00 0.00 H new ATOM 0 HE2 MET A 441 15.263 33.889 2.995 1.00 0.00 H new ATOM 0 HE3 MET A 441 15.678 32.817 1.636 1.00 0.00 H new ATOM 1081 N PHE A 442 16.585 37.907 -0.001 1.00 0.00 N ATOM 1082 CA PHE A 442 15.530 38.883 0.236 1.00 0.00 C ATOM 1083 C PHE A 442 15.854 40.358 -0.013 1.00 0.00 C ATOM 1084 O PHE A 442 15.256 41.242 0.601 1.00 0.00 O ATOM 1085 CB PHE A 442 14.728 38.590 1.506 1.00 0.00 C ATOM 1086 CG PHE A 442 13.757 37.448 1.324 1.00 0.00 C ATOM 1087 CD1 PHE A 442 12.653 37.599 0.471 1.00 0.00 C ATOM 1088 CD2 PHE A 442 13.959 36.238 2.001 1.00 0.00 C ATOM 1089 CE1 PHE A 442 11.768 36.532 0.273 1.00 0.00 C ATOM 1090 CE2 PHE A 442 13.073 35.169 1.806 1.00 0.00 C ATOM 1091 CZ PHE A 442 11.986 35.316 0.935 1.00 0.00 C ATOM 0 H PHE A 442 16.334 37.181 -0.672 1.00 0.00 H new ATOM 0 HA PHE A 442 14.849 38.714 -0.598 1.00 0.00 H new ATOM 0 HB2 PHE A 442 15.414 38.353 2.319 1.00 0.00 H new ATOM 0 HB3 PHE A 442 14.180 39.485 1.801 1.00 0.00 H new ATOM 0 HD1 PHE A 442 12.486 38.539 -0.033 1.00 0.00 H new ATOM 0 HD2 PHE A 442 14.797 36.129 2.673 1.00 0.00 H new ATOM 0 HE1 PHE A 442 10.921 36.646 -0.387 1.00 0.00 H new ATOM 0 HE2 PHE A 442 13.228 34.235 2.326 1.00 0.00 H new ATOM 0 HZ PHE A 442 11.312 34.488 0.773 1.00 0.00 H new ATOM 1101 N GLY A 443 16.802 40.634 -0.912 1.00 0.00 N ATOM 1102 CA GLY A 443 17.226 42.000 -1.207 1.00 0.00 C ATOM 1103 C GLY A 443 18.176 42.529 -0.133 1.00 0.00 C ATOM 1104 O GLY A 443 18.529 43.705 -0.138 1.00 0.00 O ATOM 0 H GLY A 443 17.293 39.921 -1.451 1.00 0.00 H new ATOM 0 HA2 GLY A 443 17.720 42.028 -2.178 1.00 0.00 H new ATOM 0 HA3 GLY A 443 16.352 42.648 -1.274 1.00 0.00 H new ATOM 1108 N GLN A 444 18.586 41.649 0.785 1.00 0.00 N ATOM 1109 CA GLN A 444 19.476 41.954 1.890 1.00 0.00 C ATOM 1110 C GLN A 444 20.542 40.860 1.961 1.00 0.00 C ATOM 1111 O GLN A 444 20.727 40.111 1.003 1.00 0.00 O ATOM 1112 CB GLN A 444 18.663 42.025 3.192 1.00 0.00 C ATOM 1113 CG GLN A 444 17.571 43.098 3.139 1.00 0.00 C ATOM 1114 CD GLN A 444 18.133 44.509 3.013 1.00 0.00 C ATOM 1115 OE1 GLN A 444 19.324 44.744 3.196 1.00 0.00 O ATOM 1116 NE2 GLN A 444 17.274 45.472 2.695 1.00 0.00 N ATOM 0 H GLN A 444 18.292 40.672 0.772 1.00 0.00 H new ATOM 0 HA GLN A 444 19.964 42.918 1.745 1.00 0.00 H new ATOM 0 HB2 GLN A 444 18.206 41.054 3.386 1.00 0.00 H new ATOM 0 HB3 GLN A 444 19.334 42.234 4.025 1.00 0.00 H new ATOM 0 HG2 GLN A 444 16.912 42.898 2.294 1.00 0.00 H new ATOM 0 HG3 GLN A 444 16.961 43.034 4.040 1.00 0.00 H new ATOM 0 HE21 GLN A 444 16.289 45.249 2.548 1.00 0.00 H new ATOM 0 HE22 GLN A 444 17.599 46.434 2.598 1.00 0.00 H new ATOM 1125 N LYS A 445 21.249 40.758 3.089 1.00 0.00 N ATOM 1126 CA LYS A 445 22.288 39.760 3.266 1.00 0.00 C ATOM 1127 C LYS A 445 22.201 39.179 4.673 1.00 0.00 C ATOM 1128 O LYS A 445 21.845 39.894 5.612 1.00 0.00 O ATOM 1129 CB LYS A 445 23.651 40.406 3.003 1.00 0.00 C ATOM 1130 CG LYS A 445 24.773 39.367 2.890 1.00 0.00 C ATOM 1131 CD LYS A 445 26.133 40.063 2.810 1.00 0.00 C ATOM 1132 CE LYS A 445 26.503 40.619 4.177 1.00 0.00 C ATOM 1133 NZ LYS A 445 27.784 41.345 4.135 1.00 0.00 N ATOM 0 H LYS A 445 21.113 41.365 3.897 1.00 0.00 H new ATOM 0 HA LYS A 445 22.156 38.941 2.559 1.00 0.00 H new ATOM 0 HB2 LYS A 445 23.604 40.988 2.083 1.00 0.00 H new ATOM 0 HB3 LYS A 445 23.883 41.102 3.809 1.00 0.00 H new ATOM 0 HG2 LYS A 445 24.748 38.700 3.751 1.00 0.00 H new ATOM 0 HG3 LYS A 445 24.619 38.750 2.004 1.00 0.00 H new ATOM 0 HD2 LYS A 445 26.894 39.359 2.475 1.00 0.00 H new ATOM 0 HD3 LYS A 445 26.098 40.868 2.076 1.00 0.00 H new ATOM 0 HE2 LYS A 445 25.716 41.288 4.524 1.00 0.00 H new ATOM 0 HE3 LYS A 445 26.569 39.803 4.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 445 28.007 41.711 5.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 445 28.539 40.699 3.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 445 27.712 42.138 3.466 1.00 0.00 H new ATOM 1147 N MET A 446 22.526 37.893 4.822 1.00 0.00 N ATOM 1148 CA MET A 446 22.539 37.240 6.122 1.00 0.00 C ATOM 1149 C MET A 446 23.915 36.613 6.325 1.00 0.00 C ATOM 1150 O MET A 446 24.255 35.611 5.701 1.00 0.00 O ATOM 1151 CB MET A 446 21.359 36.257 6.233 1.00 0.00 C ATOM 1152 CG MET A 446 21.372 35.140 5.187 1.00 0.00 C ATOM 1153 SD MET A 446 22.130 33.589 5.735 1.00 0.00 S ATOM 1154 CE MET A 446 22.122 32.699 4.156 1.00 0.00 C ATOM 0 H MET A 446 22.785 37.283 4.047 1.00 0.00 H new ATOM 0 HA MET A 446 22.389 37.950 6.936 1.00 0.00 H new ATOM 0 HB2 MET A 446 21.366 35.809 7.227 1.00 0.00 H new ATOM 0 HB3 MET A 446 20.427 36.814 6.141 1.00 0.00 H new ATOM 0 HG2 MET A 446 20.346 34.937 4.881 1.00 0.00 H new ATOM 0 HG3 MET A 446 21.904 35.495 4.304 1.00 0.00 H new ATOM 0 HE1 MET A 446 22.490 31.684 4.308 1.00 0.00 H new ATOM 0 HE2 MET A 446 21.105 32.661 3.765 1.00 0.00 H new ATOM 0 HE3 MET A 446 22.766 33.216 3.444 1.00 0.00 H new ATOM 1164 N ASN A 447 24.706 37.226 7.207 1.00 0.00 N ATOM 1165 CA ASN A 447 26.112 36.917 7.427 1.00 0.00 C ATOM 1166 C ASN A 447 26.296 35.556 8.083 1.00 0.00 C ATOM 1167 O ASN A 447 25.564 35.325 9.046 1.00 0.00 O ATOM 1168 CB ASN A 447 26.678 37.987 8.376 1.00 0.00 C ATOM 1169 CG ASN A 447 26.575 39.412 7.842 1.00 0.00 C ATOM 1170 OD1 ASN A 447 25.779 39.709 6.956 1.00 0.00 O ATOM 1171 ND2 ASN A 447 27.388 40.313 8.380 1.00 0.00 N ATOM 0 H ASN A 447 24.369 37.978 7.808 1.00 0.00 H new ATOM 0 HA ASN A 447 26.623 36.902 6.465 1.00 0.00 H new ATOM 0 HB2 ASN A 447 26.150 37.928 9.328 1.00 0.00 H new ATOM 0 HB3 ASN A 447 27.725 37.761 8.578 1.00 0.00 H new ATOM 0 HD21 ASN A 447 27.361 41.281 8.058 1.00 0.00 H new ATOM 0 HD22 ASN A 447 28.039 40.038 9.115 1.00 0.00 H new ATOM 1178 N VAL A 448 27.212 34.654 7.643 1.00 0.00 N ATOM 1179 CA VAL A 448 27.412 33.522 8.578 1.00 0.00 C ATOM 1180 C VAL A 448 28.861 33.289 9.017 1.00 0.00 C ATOM 1181 O VAL A 448 29.804 33.593 8.286 1.00 0.00 O ATOM 1182 CB VAL A 448 26.554 32.272 8.279 1.00 0.00 C ATOM 1183 CG1 VAL A 448 26.328 31.401 9.508 1.00 0.00 C ATOM 1184 CG2 VAL A 448 25.160 32.640 7.760 1.00 0.00 C ATOM 0 H VAL A 448 27.752 34.671 6.778 1.00 0.00 H new ATOM 0 HA VAL A 448 26.968 33.864 9.513 1.00 0.00 H new ATOM 0 HB VAL A 448 27.126 31.729 7.526 1.00 0.00 H new ATOM 0 HG11 VAL A 448 25.719 30.539 9.236 1.00 0.00 H new ATOM 0 HG12 VAL A 448 27.289 31.060 9.894 1.00 0.00 H new ATOM 0 HG13 VAL A 448 25.814 31.980 10.275 1.00 0.00 H new ATOM 0 HG21 VAL A 448 24.593 31.730 7.564 1.00 0.00 H new ATOM 0 HG22 VAL A 448 24.639 33.238 8.508 1.00 0.00 H new ATOM 0 HG23 VAL A 448 25.255 33.214 6.839 1.00 0.00 H new ATOM 1194 N CYS A 449 29.024 32.744 10.226 1.00 0.00 N ATOM 1195 CA CYS A 449 30.312 32.449 10.838 1.00 0.00 C ATOM 1196 C CYS A 449 30.087 31.440 11.967 1.00 0.00 C ATOM 1197 O CYS A 449 28.953 31.216 12.389 1.00 0.00 O ATOM 1198 CB CYS A 449 30.897 33.755 11.382 1.00 0.00 C ATOM 1199 SG CYS A 449 32.598 33.490 11.955 1.00 0.00 S ATOM 0 H CYS A 449 28.235 32.490 10.820 1.00 0.00 H new ATOM 0 HA CYS A 449 31.009 32.023 10.116 1.00 0.00 H new ATOM 0 HB2 CYS A 449 30.882 34.520 10.605 1.00 0.00 H new ATOM 0 HB3 CYS A 449 30.282 34.123 12.203 1.00 0.00 H new ATOM 0 HG CYS A 449 33.081 34.607 12.411 1.00 0.00 H new ATOM 1205 N VAL A 450 31.162 30.823 12.465 1.00 0.00 N ATOM 1206 CA VAL A 450 31.063 29.865 13.556 1.00 0.00 C ATOM 1207 C VAL A 450 30.726 30.510 14.902 1.00 0.00 C ATOM 1208 O VAL A 450 31.108 31.650 15.169 1.00 0.00 O ATOM 1209 CB VAL A 450 32.315 28.978 13.603 1.00 0.00 C ATOM 1210 CG1 VAL A 450 33.482 29.691 14.290 1.00 0.00 C ATOM 1211 CG2 VAL A 450 32.029 27.683 14.359 1.00 0.00 C ATOM 0 H VAL A 450 32.112 30.974 12.125 1.00 0.00 H new ATOM 0 HA VAL A 450 30.210 29.219 13.349 1.00 0.00 H new ATOM 0 HB VAL A 450 32.587 28.757 12.571 1.00 0.00 H new ATOM 0 HG11 VAL A 450 34.352 29.034 14.306 1.00 0.00 H new ATOM 0 HG12 VAL A 450 33.725 30.602 13.743 1.00 0.00 H new ATOM 0 HG13 VAL A 450 33.202 29.946 15.312 1.00 0.00 H new ATOM 0 HG21 VAL A 450 32.929 27.068 14.381 1.00 0.00 H new ATOM 0 HG22 VAL A 450 31.724 27.917 15.379 1.00 0.00 H new ATOM 0 HG23 VAL A 450 31.229 27.138 13.857 1.00 0.00 H new ATOM 1221 N SER A 451 30.004 29.779 15.756 1.00 0.00 N ATOM 1222 CA SER A 451 29.648 30.241 17.089 1.00 0.00 C ATOM 1223 C SER A 451 30.762 29.936 18.089 1.00 0.00 C ATOM 1224 O SER A 451 31.601 29.070 17.834 1.00 0.00 O ATOM 1225 CB SER A 451 28.344 29.578 17.514 1.00 0.00 C ATOM 1226 OG SER A 451 28.063 29.822 18.874 1.00 0.00 O ATOM 0 H SER A 451 29.652 28.848 15.536 1.00 0.00 H new ATOM 0 HA SER A 451 29.514 31.323 17.069 1.00 0.00 H new ATOM 0 HB2 SER A 451 27.526 29.953 16.899 1.00 0.00 H new ATOM 0 HB3 SER A 451 28.407 28.504 17.341 1.00 0.00 H new ATOM 0 HG SER A 451 27.093 29.834 19.010 1.00 0.00 H new ATOM 1232 N LYS A 452 30.778 30.643 19.227 1.00 0.00 N ATOM 1233 CA LYS A 452 31.759 30.391 20.280 1.00 0.00 C ATOM 1234 C LYS A 452 31.124 29.656 21.461 1.00 0.00 C ATOM 1235 O LYS A 452 31.805 29.359 22.442 1.00 0.00 O ATOM 1236 CB LYS A 452 32.441 31.699 20.693 1.00 0.00 C ATOM 1237 CG LYS A 452 31.470 32.700 21.319 1.00 0.00 C ATOM 1238 CD LYS A 452 32.212 34.003 21.612 1.00 0.00 C ATOM 1239 CE LYS A 452 31.270 35.025 22.244 1.00 0.00 C ATOM 1240 NZ LYS A 452 31.970 36.295 22.515 1.00 0.00 N ATOM 0 H LYS A 452 30.120 31.394 19.438 1.00 0.00 H new ATOM 0 HA LYS A 452 32.535 29.731 19.892 1.00 0.00 H new ATOM 0 HB2 LYS A 452 33.238 31.480 21.403 1.00 0.00 H new ATOM 0 HB3 LYS A 452 32.909 32.151 19.819 1.00 0.00 H new ATOM 0 HG2 LYS A 452 30.635 32.887 20.643 1.00 0.00 H new ATOM 0 HG3 LYS A 452 31.050 32.292 22.238 1.00 0.00 H new ATOM 0 HD2 LYS A 452 33.049 33.809 22.282 1.00 0.00 H new ATOM 0 HD3 LYS A 452 32.629 34.406 20.689 1.00 0.00 H new ATOM 0 HE2 LYS A 452 30.426 35.206 21.579 1.00 0.00 H new ATOM 0 HE3 LYS A 452 30.864 34.624 23.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 452 31.307 36.972 22.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 452 32.761 36.123 23.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 452 32.336 36.687 21.624 1.00 0.00 H new ATOM 1254 N GLN A 453 29.826 29.362 21.368 1.00 0.00 N ATOM 1255 CA GLN A 453 29.100 28.606 22.378 1.00 0.00 C ATOM 1256 C GLN A 453 29.318 27.104 22.183 1.00 0.00 C ATOM 1257 O GLN A 453 29.512 26.658 21.054 1.00 0.00 O ATOM 1258 CB GLN A 453 27.616 28.959 22.293 1.00 0.00 C ATOM 1259 CG GLN A 453 27.387 30.427 22.675 1.00 0.00 C ATOM 1260 CD GLN A 453 26.702 30.585 24.027 1.00 0.00 C ATOM 1261 OE1 GLN A 453 26.601 29.641 24.806 1.00 0.00 O ATOM 1262 NE2 GLN A 453 26.223 31.790 24.317 1.00 0.00 N ATOM 0 H GLN A 453 29.247 29.648 20.578 1.00 0.00 H new ATOM 0 HA GLN A 453 29.473 28.867 23.368 1.00 0.00 H new ATOM 0 HB2 GLN A 453 27.251 28.780 21.282 1.00 0.00 H new ATOM 0 HB3 GLN A 453 27.044 28.311 22.957 1.00 0.00 H new ATOM 0 HG2 GLN A 453 28.345 30.946 22.695 1.00 0.00 H new ATOM 0 HG3 GLN A 453 26.781 30.907 21.907 1.00 0.00 H new ATOM 0 HE21 GLN A 453 26.323 32.553 23.648 1.00 0.00 H new ATOM 0 HE22 GLN A 453 25.755 31.952 25.209 1.00 0.00 H new ATOM 1271 N PRO A 454 29.287 26.311 23.265 1.00 0.00 N ATOM 1272 CA PRO A 454 29.485 24.873 23.204 1.00 0.00 C ATOM 1273 C PRO A 454 28.241 24.140 22.693 1.00 0.00 C ATOM 1274 O PRO A 454 28.368 23.129 22.003 1.00 0.00 O ATOM 1275 CB PRO A 454 29.784 24.472 24.647 1.00 0.00 C ATOM 1276 CG PRO A 454 28.975 25.483 25.463 1.00 0.00 C ATOM 1277 CD PRO A 454 29.083 26.757 24.628 1.00 0.00 C ATOM 0 HA PRO A 454 30.284 24.609 22.511 1.00 0.00 H new ATOM 0 HB2 PRO A 454 29.474 23.447 24.853 1.00 0.00 H new ATOM 0 HB3 PRO A 454 30.849 24.534 24.870 1.00 0.00 H new ATOM 0 HG2 PRO A 454 27.939 25.167 25.586 1.00 0.00 H new ATOM 0 HG3 PRO A 454 29.388 25.619 26.463 1.00 0.00 H new ATOM 0 HD2 PRO A 454 28.178 27.359 24.712 1.00 0.00 H new ATOM 0 HD3 PRO A 454 29.912 27.378 24.966 1.00 0.00 H new ATOM 1285 N ALA A 455 27.047 24.642 23.024 1.00 0.00 N ATOM 1286 CA ALA A 455 25.784 24.039 22.619 1.00 0.00 C ATOM 1287 C ALA A 455 24.626 25.003 22.874 1.00 0.00 C ATOM 1288 O ALA A 455 24.751 25.918 23.688 1.00 0.00 O ATOM 1289 CB ALA A 455 25.557 22.755 23.418 1.00 0.00 C ATOM 0 H ALA A 455 26.935 25.486 23.586 1.00 0.00 H new ATOM 0 HA ALA A 455 25.827 23.813 21.554 1.00 0.00 H new ATOM 0 HB1 ALA A 455 24.613 22.301 23.117 1.00 0.00 H new ATOM 0 HB2 ALA A 455 26.372 22.058 23.225 1.00 0.00 H new ATOM 0 HB3 ALA A 455 25.524 22.990 24.482 1.00 0.00 H new ATOM 1295 N ILE A 456 23.499 24.804 22.184 1.00 0.00 N ATOM 1296 CA ILE A 456 22.294 25.589 22.422 1.00 0.00 C ATOM 1297 C ILE A 456 21.493 24.980 23.569 1.00 0.00 C ATOM 1298 O ILE A 456 21.315 23.763 23.630 1.00 0.00 O ATOM 1299 CB ILE A 456 21.445 25.678 21.146 1.00 0.00 C ATOM 1300 CG1 ILE A 456 22.146 26.591 20.140 1.00 0.00 C ATOM 1301 CG2 ILE A 456 20.043 26.218 21.455 1.00 0.00 C ATOM 1302 CD1 ILE A 456 21.367 26.699 18.831 1.00 0.00 C ATOM 0 H ILE A 456 23.401 24.100 21.452 1.00 0.00 H new ATOM 0 HA ILE A 456 22.583 26.602 22.701 1.00 0.00 H new ATOM 0 HB ILE A 456 21.336 24.678 20.726 1.00 0.00 H new ATOM 0 HG12 ILE A 456 22.267 27.584 20.573 1.00 0.00 H new ATOM 0 HG13 ILE A 456 23.146 26.208 19.937 1.00 0.00 H new ATOM 0 HG21 ILE A 456 19.462 26.271 20.534 1.00 0.00 H new ATOM 0 HG22 ILE A 456 19.544 25.553 22.161 1.00 0.00 H new ATOM 0 HG23 ILE A 456 20.124 27.214 21.890 1.00 0.00 H new ATOM 0 HD11 ILE A 456 21.899 27.357 18.144 1.00 0.00 H new ATOM 0 HD12 ILE A 456 21.269 25.710 18.384 1.00 0.00 H new ATOM 0 HD13 ILE A 456 20.376 27.107 19.030 1.00 0.00 H new ATOM 1314 N MET A 457 21.007 25.832 24.472 1.00 0.00 N ATOM 1315 CA MET A 457 20.104 25.427 25.537 1.00 0.00 C ATOM 1316 C MET A 457 18.668 25.755 25.134 1.00 0.00 C ATOM 1317 O MET A 457 18.460 26.634 24.296 1.00 0.00 O ATOM 1318 CB MET A 457 20.493 26.139 26.831 1.00 0.00 C ATOM 1319 CG MET A 457 21.829 25.598 27.345 1.00 0.00 C ATOM 1320 SD MET A 457 21.702 24.069 28.306 1.00 0.00 S ATOM 1321 CE MET A 457 20.933 24.750 29.800 1.00 0.00 C ATOM 0 H MET A 457 21.233 26.827 24.481 1.00 0.00 H new ATOM 0 HA MET A 457 20.176 24.352 25.704 1.00 0.00 H new ATOM 0 HB2 MET A 457 20.569 27.212 26.657 1.00 0.00 H new ATOM 0 HB3 MET A 457 19.718 25.992 27.584 1.00 0.00 H new ATOM 0 HG2 MET A 457 22.487 25.423 26.494 1.00 0.00 H new ATOM 0 HG3 MET A 457 22.302 26.362 27.962 1.00 0.00 H new ATOM 0 HE1 MET A 457 21.333 24.244 30.678 1.00 0.00 H new ATOM 0 HE2 MET A 457 21.148 25.816 29.866 1.00 0.00 H new ATOM 0 HE3 MET A 457 19.854 24.600 29.755 1.00 0.00 H new ATOM 1331 N PRO A 458 17.667 25.073 25.707 1.00 0.00 N ATOM 1332 CA PRO A 458 16.269 25.318 25.400 1.00 0.00 C ATOM 1333 C PRO A 458 15.937 26.796 25.575 1.00 0.00 C ATOM 1334 O PRO A 458 16.062 27.337 26.672 1.00 0.00 O ATOM 1335 CB PRO A 458 15.479 24.433 26.366 1.00 0.00 C ATOM 1336 CG PRO A 458 16.452 23.292 26.663 1.00 0.00 C ATOM 1337 CD PRO A 458 17.803 24.003 26.674 1.00 0.00 C ATOM 0 HA PRO A 458 16.022 25.078 24.366 1.00 0.00 H new ATOM 0 HB2 PRO A 458 15.201 24.972 27.272 1.00 0.00 H new ATOM 0 HB3 PRO A 458 14.555 24.069 25.916 1.00 0.00 H new ATOM 0 HG2 PRO A 458 16.237 22.814 27.619 1.00 0.00 H new ATOM 0 HG3 PRO A 458 16.409 22.514 25.901 1.00 0.00 H new ATOM 0 HD2 PRO A 458 18.037 24.393 27.665 1.00 0.00 H new ATOM 0 HD3 PRO A 458 18.610 23.323 26.401 1.00 0.00 H new ATOM 1345 N GLY A 459 15.515 27.449 24.490 1.00 0.00 N ATOM 1346 CA GLY A 459 15.245 28.875 24.513 1.00 0.00 C ATOM 1347 C GLY A 459 13.838 29.177 25.010 1.00 0.00 C ATOM 1348 O GLY A 459 12.894 28.444 24.710 1.00 0.00 O ATOM 0 H GLY A 459 15.355 27.005 23.586 1.00 0.00 H new ATOM 0 HA2 GLY A 459 15.972 29.372 25.156 1.00 0.00 H new ATOM 0 HA3 GLY A 459 15.372 29.285 23.511 1.00 0.00 H new ATOM 1352 N GLN A 460 13.699 30.262 25.773 1.00 0.00 N ATOM 1353 CA GLN A 460 12.406 30.764 26.197 1.00 0.00 C ATOM 1354 C GLN A 460 11.783 31.506 25.018 1.00 0.00 C ATOM 1355 O GLN A 460 12.401 32.412 24.460 1.00 0.00 O ATOM 1356 CB GLN A 460 12.585 31.677 27.412 1.00 0.00 C ATOM 1357 CG GLN A 460 11.251 32.303 27.823 1.00 0.00 C ATOM 1358 CD GLN A 460 11.351 33.062 29.143 1.00 0.00 C ATOM 1359 OE1 GLN A 460 12.399 33.099 29.781 1.00 0.00 O ATOM 1360 NE2 GLN A 460 10.249 33.678 29.567 1.00 0.00 N ATOM 0 H GLN A 460 14.487 30.814 26.112 1.00 0.00 H new ATOM 0 HA GLN A 460 11.744 29.951 26.496 1.00 0.00 H new ATOM 0 HB2 GLN A 460 12.995 31.106 28.245 1.00 0.00 H new ATOM 0 HB3 GLN A 460 13.304 32.462 27.179 1.00 0.00 H new ATOM 0 HG2 GLN A 460 10.914 32.983 27.040 1.00 0.00 H new ATOM 0 HG3 GLN A 460 10.497 31.521 27.912 1.00 0.00 H new ATOM 0 HE21 GLN A 460 9.393 33.629 29.015 1.00 0.00 H new ATOM 0 HE22 GLN A 460 10.261 34.199 30.444 1.00 0.00 H new ATOM 1369 N SER A 461 10.563 31.130 24.631 1.00 0.00 N ATOM 1370 CA SER A 461 9.923 31.724 23.467 1.00 0.00 C ATOM 1371 C SER A 461 9.362 33.107 23.791 1.00 0.00 C ATOM 1372 O SER A 461 9.026 33.400 24.941 1.00 0.00 O ATOM 1373 CB SER A 461 8.833 30.789 22.943 1.00 0.00 C ATOM 1374 OG SER A 461 7.779 30.688 23.879 1.00 0.00 O ATOM 0 H SER A 461 10.005 30.421 25.106 1.00 0.00 H new ATOM 0 HA SER A 461 10.671 31.857 22.685 1.00 0.00 H new ATOM 0 HB2 SER A 461 8.450 31.163 21.993 1.00 0.00 H new ATOM 0 HB3 SER A 461 9.253 29.802 22.751 1.00 0.00 H new ATOM 0 HG SER A 461 7.088 30.088 23.530 1.00 0.00 H new ATOM 1380 N TYR A 462 9.259 33.958 22.766 1.00 0.00 N ATOM 1381 CA TYR A 462 8.683 35.290 22.884 1.00 0.00 C ATOM 1382 C TYR A 462 7.798 35.726 21.717 1.00 0.00 C ATOM 1383 O TYR A 462 7.176 36.787 21.762 1.00 0.00 O ATOM 1384 CB TYR A 462 9.744 36.333 23.246 1.00 0.00 C ATOM 1385 CG TYR A 462 11.025 36.202 22.454 1.00 0.00 C ATOM 1386 CD1 TYR A 462 11.132 36.821 21.199 1.00 0.00 C ATOM 1387 CD2 TYR A 462 12.102 35.465 22.969 1.00 0.00 C ATOM 1388 CE1 TYR A 462 12.316 36.705 20.455 1.00 0.00 C ATOM 1389 CE2 TYR A 462 13.288 35.345 22.233 1.00 0.00 C ATOM 1390 CZ TYR A 462 13.399 35.965 20.972 1.00 0.00 C ATOM 1391 OH TYR A 462 14.551 35.848 20.254 1.00 0.00 O ATOM 0 H TYR A 462 9.578 33.734 21.823 1.00 0.00 H new ATOM 0 HA TYR A 462 7.985 35.219 23.718 1.00 0.00 H new ATOM 0 HB2 TYR A 462 9.330 37.329 23.087 1.00 0.00 H new ATOM 0 HB3 TYR A 462 9.974 36.249 24.308 1.00 0.00 H new ATOM 0 HD1 TYR A 462 10.301 37.388 20.805 1.00 0.00 H new ATOM 0 HD2 TYR A 462 12.017 34.989 23.935 1.00 0.00 H new ATOM 0 HE1 TYR A 462 12.397 37.181 19.489 1.00 0.00 H new ATOM 0 HE2 TYR A 462 14.116 34.778 22.631 1.00 0.00 H new ATOM 0 HH TYR A 462 15.050 36.691 20.296 1.00 0.00 H new ATOM 1401 N GLY A 463 7.748 34.895 20.671 1.00 0.00 N ATOM 1402 CA GLY A 463 6.975 35.142 19.466 1.00 0.00 C ATOM 1403 C GLY A 463 7.685 36.123 18.542 1.00 0.00 C ATOM 1404 O GLY A 463 7.926 37.272 18.906 1.00 0.00 O ATOM 0 H GLY A 463 8.259 34.013 20.646 1.00 0.00 H new ATOM 0 HA2 GLY A 463 6.807 34.202 18.941 1.00 0.00 H new ATOM 0 HA3 GLY A 463 5.995 35.537 19.735 1.00 0.00 H new ATOM 1408 N LEU A 464 8.020 35.661 17.335 1.00 0.00 N ATOM 1409 CA LEU A 464 8.608 36.505 16.305 1.00 0.00 C ATOM 1410 C LEU A 464 7.514 37.357 15.668 1.00 0.00 C ATOM 1411 O LEU A 464 6.332 37.033 15.764 1.00 0.00 O ATOM 1412 CB LEU A 464 9.303 35.624 15.262 1.00 0.00 C ATOM 1413 CG LEU A 464 10.538 34.928 15.848 1.00 0.00 C ATOM 1414 CD1 LEU A 464 11.035 33.871 14.863 1.00 0.00 C ATOM 1415 CD2 LEU A 464 11.667 35.924 16.105 1.00 0.00 C ATOM 0 H LEU A 464 7.889 34.691 17.049 1.00 0.00 H new ATOM 0 HA LEU A 464 9.353 37.171 16.741 1.00 0.00 H new ATOM 0 HB2 LEU A 464 8.603 34.875 14.892 1.00 0.00 H new ATOM 0 HB3 LEU A 464 9.598 36.233 14.408 1.00 0.00 H new ATOM 0 HG LEU A 464 10.252 34.471 16.795 1.00 0.00 H new ATOM 0 HD11 LEU A 464 11.913 33.374 15.275 1.00 0.00 H new ATOM 0 HD12 LEU A 464 10.249 33.136 14.691 1.00 0.00 H new ATOM 0 HD13 LEU A 464 11.298 34.348 13.919 1.00 0.00 H new ATOM 0 HD21 LEU A 464 12.528 35.399 16.520 1.00 0.00 H new ATOM 0 HD22 LEU A 464 11.951 36.402 15.167 1.00 0.00 H new ATOM 0 HD23 LEU A 464 11.329 36.683 16.811 1.00 0.00 H new ATOM 1427 N GLU A 465 7.898 38.453 15.012 1.00 0.00 N ATOM 1428 CA GLU A 465 6.926 39.345 14.393 1.00 0.00 C ATOM 1429 C GLU A 465 6.250 38.693 13.184 1.00 0.00 C ATOM 1430 O GLU A 465 5.222 39.179 12.719 1.00 0.00 O ATOM 1431 CB GLU A 465 7.614 40.651 13.995 1.00 0.00 C ATOM 1432 CG GLU A 465 8.664 40.433 12.901 1.00 0.00 C ATOM 1433 CD GLU A 465 9.363 41.734 12.511 1.00 0.00 C ATOM 1434 OE1 GLU A 465 9.001 42.794 13.069 1.00 0.00 O ATOM 1435 OE2 GLU A 465 10.264 41.660 11.645 1.00 0.00 O ATOM 0 H GLU A 465 8.870 38.740 14.898 1.00 0.00 H new ATOM 0 HA GLU A 465 6.142 39.558 15.119 1.00 0.00 H new ATOM 0 HB2 GLU A 465 6.867 41.363 13.644 1.00 0.00 H new ATOM 0 HB3 GLU A 465 8.089 41.093 14.871 1.00 0.00 H new ATOM 0 HG2 GLU A 465 9.405 39.713 13.248 1.00 0.00 H new ATOM 0 HG3 GLU A 465 8.187 40.000 12.022 1.00 0.00 H new ATOM 1442 N ASP A 466 6.822 37.597 12.670 1.00 0.00 N ATOM 1443 CA ASP A 466 6.267 36.859 11.544 1.00 0.00 C ATOM 1444 C ASP A 466 5.970 35.410 11.955 1.00 0.00 C ATOM 1445 O ASP A 466 5.942 34.509 11.119 1.00 0.00 O ATOM 1446 CB ASP A 466 7.227 36.944 10.352 1.00 0.00 C ATOM 1447 CG ASP A 466 6.627 36.357 9.077 1.00 0.00 C ATOM 1448 OD1 ASP A 466 5.380 36.324 8.973 1.00 0.00 O ATOM 1449 OD2 ASP A 466 7.423 35.941 8.207 1.00 0.00 O ATOM 0 H ASP A 466 7.689 37.200 13.031 1.00 0.00 H new ATOM 0 HA ASP A 466 5.320 37.303 11.238 1.00 0.00 H new ATOM 0 HB2 ASP A 466 7.494 37.986 10.178 1.00 0.00 H new ATOM 0 HB3 ASP A 466 8.149 36.415 10.593 1.00 0.00 H new ATOM 1454 N GLY A 467 5.751 35.172 13.251 1.00 0.00 N ATOM 1455 CA GLY A 467 5.498 33.831 13.761 1.00 0.00 C ATOM 1456 C GLY A 467 4.923 33.864 15.174 1.00 0.00 C ATOM 1457 O GLY A 467 4.390 34.883 15.609 1.00 0.00 O ATOM 0 H GLY A 467 5.745 35.899 13.967 1.00 0.00 H new ATOM 0 HA2 GLY A 467 4.804 33.314 13.098 1.00 0.00 H new ATOM 0 HA3 GLY A 467 6.426 33.260 13.759 1.00 0.00 H new ATOM 1461 N SER A 468 5.029 32.739 15.889 1.00 0.00 N ATOM 1462 CA SER A 468 4.536 32.621 17.256 1.00 0.00 C ATOM 1463 C SER A 468 5.560 31.973 18.189 1.00 0.00 C ATOM 1464 O SER A 468 5.326 31.900 19.393 1.00 0.00 O ATOM 1465 CB SER A 468 3.225 31.837 17.272 1.00 0.00 C ATOM 1466 OG SER A 468 2.222 32.548 16.574 1.00 0.00 O ATOM 0 H SER A 468 5.460 31.887 15.532 1.00 0.00 H new ATOM 0 HA SER A 468 4.360 33.630 17.630 1.00 0.00 H new ATOM 0 HB2 SER A 468 3.372 30.859 16.815 1.00 0.00 H new ATOM 0 HB3 SER A 468 2.909 31.664 18.301 1.00 0.00 H new ATOM 0 HG SER A 468 1.387 32.035 16.589 1.00 0.00 H new ATOM 1472 N CYS A 469 6.686 31.506 17.642 1.00 0.00 N ATOM 1473 CA CYS A 469 7.748 30.880 18.417 1.00 0.00 C ATOM 1474 C CYS A 469 9.092 31.547 18.132 1.00 0.00 C ATOM 1475 O CYS A 469 9.277 32.137 17.069 1.00 0.00 O ATOM 1476 CB CYS A 469 7.793 29.380 18.114 1.00 0.00 C ATOM 1477 SG CYS A 469 6.261 28.601 18.695 1.00 0.00 S ATOM 0 H CYS A 469 6.882 31.555 16.642 1.00 0.00 H new ATOM 0 HA CYS A 469 7.539 31.011 19.479 1.00 0.00 H new ATOM 0 HB2 CYS A 469 7.913 29.218 17.043 1.00 0.00 H new ATOM 0 HB3 CYS A 469 8.654 28.925 18.604 1.00 0.00 H new ATOM 0 HG CYS A 469 6.297 27.327 18.436 1.00 0.00 H new ATOM 1483 N SER A 470 10.028 31.448 19.082 1.00 0.00 N ATOM 1484 CA SER A 470 11.363 32.019 18.949 1.00 0.00 C ATOM 1485 C SER A 470 12.424 30.925 19.075 1.00 0.00 C ATOM 1486 O SER A 470 13.621 31.211 19.072 1.00 0.00 O ATOM 1487 CB SER A 470 11.563 33.090 20.017 1.00 0.00 C ATOM 1488 OG SER A 470 10.483 33.999 19.980 1.00 0.00 O ATOM 0 H SER A 470 9.875 30.966 19.968 1.00 0.00 H new ATOM 0 HA SER A 470 11.465 32.475 17.964 1.00 0.00 H new ATOM 0 HB2 SER A 470 11.630 32.628 21.002 1.00 0.00 H new ATOM 0 HB3 SER A 470 12.502 33.617 19.847 1.00 0.00 H new ATOM 0 HG SER A 470 10.764 34.857 20.362 1.00 0.00 H new ATOM 1494 N TYR A 471 11.976 29.672 19.187 1.00 0.00 N ATOM 1495 CA TYR A 471 12.827 28.503 19.329 1.00 0.00 C ATOM 1496 C TYR A 471 12.262 27.276 18.619 1.00 0.00 C ATOM 1497 O TYR A 471 11.042 27.130 18.542 1.00 0.00 O ATOM 1498 CB TYR A 471 13.161 28.261 20.804 1.00 0.00 C ATOM 1499 CG TYR A 471 13.807 26.924 21.097 1.00 0.00 C ATOM 1500 CD1 TYR A 471 13.016 25.779 21.287 1.00 0.00 C ATOM 1501 CD2 TYR A 471 15.203 26.832 21.184 1.00 0.00 C ATOM 1502 CE1 TYR A 471 13.620 24.544 21.564 1.00 0.00 C ATOM 1503 CE2 TYR A 471 15.814 25.603 21.464 1.00 0.00 C ATOM 1504 CZ TYR A 471 15.025 24.451 21.653 1.00 0.00 C ATOM 1505 OH TYR A 471 15.620 23.255 21.923 1.00 0.00 O ATOM 0 H TYR A 471 10.982 29.444 19.180 1.00 0.00 H new ATOM 0 HA TYR A 471 13.769 28.704 18.818 1.00 0.00 H new ATOM 0 HB2 TYR A 471 13.827 29.053 21.146 1.00 0.00 H new ATOM 0 HB3 TYR A 471 12.244 28.341 21.388 1.00 0.00 H new ATOM 0 HD1 TYR A 471 11.940 25.850 21.220 1.00 0.00 H new ATOM 0 HD2 TYR A 471 15.810 27.713 21.034 1.00 0.00 H new ATOM 0 HE1 TYR A 471 13.010 23.665 21.709 1.00 0.00 H new ATOM 0 HE2 TYR A 471 16.890 25.538 21.535 1.00 0.00 H new ATOM 0 HH TYR A 471 15.066 22.527 21.571 1.00 0.00 H new ATOM 1515 N LYS A 472 13.122 26.395 18.101 1.00 0.00 N ATOM 1516 CA LYS A 472 12.655 25.232 17.358 1.00 0.00 C ATOM 1517 C LYS A 472 13.669 24.091 17.415 1.00 0.00 C ATOM 1518 O LYS A 472 14.866 24.320 17.593 1.00 0.00 O ATOM 1519 CB LYS A 472 12.350 25.668 15.918 1.00 0.00 C ATOM 1520 CG LYS A 472 11.795 24.548 15.033 1.00 0.00 C ATOM 1521 CD LYS A 472 10.458 24.018 15.554 1.00 0.00 C ATOM 1522 CE LYS A 472 9.961 22.914 14.621 1.00 0.00 C ATOM 1523 NZ LYS A 472 8.670 22.370 15.080 1.00 0.00 N ATOM 0 H LYS A 472 14.136 26.467 18.184 1.00 0.00 H new ATOM 0 HA LYS A 472 11.743 24.843 17.811 1.00 0.00 H new ATOM 0 HB2 LYS A 472 11.632 26.488 15.942 1.00 0.00 H new ATOM 0 HB3 LYS A 472 13.263 26.056 15.466 1.00 0.00 H new ATOM 0 HG2 LYS A 472 11.667 24.919 14.016 1.00 0.00 H new ATOM 0 HG3 LYS A 472 12.516 23.732 14.986 1.00 0.00 H new ATOM 0 HD2 LYS A 472 10.576 23.631 16.566 1.00 0.00 H new ATOM 0 HD3 LYS A 472 9.727 24.825 15.604 1.00 0.00 H new ATOM 0 HE2 LYS A 472 9.854 23.309 13.611 1.00 0.00 H new ATOM 0 HE3 LYS A 472 10.700 22.114 14.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 8.357 21.623 14.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 8.780 21.973 16.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 7.961 23.130 15.101 1.00 0.00 H new ATOM 1537 N ASP A 473 13.177 22.859 17.260 1.00 0.00 N ATOM 1538 CA ASP A 473 13.975 21.645 17.329 1.00 0.00 C ATOM 1539 C ASP A 473 13.781 20.721 16.124 1.00 0.00 C ATOM 1540 O ASP A 473 12.659 20.558 15.646 1.00 0.00 O ATOM 1541 CB ASP A 473 13.768 20.971 18.694 1.00 0.00 C ATOM 1542 CG ASP A 473 14.246 19.520 18.771 1.00 0.00 C ATOM 1543 OD1 ASP A 473 15.286 19.207 18.155 1.00 0.00 O ATOM 1544 OD2 ASP A 473 13.557 18.730 19.455 1.00 0.00 O ATOM 0 H ASP A 473 12.189 22.680 17.079 1.00 0.00 H new ATOM 0 HA ASP A 473 15.029 21.915 17.259 1.00 0.00 H new ATOM 0 HB2 ASP A 473 14.291 21.552 19.454 1.00 0.00 H new ATOM 0 HB3 ASP A 473 12.707 21.003 18.942 1.00 0.00 H new ATOM 1549 N PHE A 474 14.873 20.123 15.640 1.00 0.00 N ATOM 1550 CA PHE A 474 14.899 19.253 14.472 1.00 0.00 C ATOM 1551 C PHE A 474 15.525 17.873 14.674 1.00 0.00 C ATOM 1552 O PHE A 474 15.679 17.116 13.717 1.00 0.00 O ATOM 1553 CB PHE A 474 15.444 19.980 13.239 1.00 0.00 C ATOM 1554 CG PHE A 474 14.465 20.879 12.516 1.00 0.00 C ATOM 1555 CD1 PHE A 474 14.144 22.142 13.035 1.00 0.00 C ATOM 1556 CD2 PHE A 474 13.885 20.456 11.311 1.00 0.00 C ATOM 1557 CE1 PHE A 474 13.274 22.990 12.333 1.00 0.00 C ATOM 1558 CE2 PHE A 474 12.995 21.294 10.624 1.00 0.00 C ATOM 1559 CZ PHE A 474 12.692 22.564 11.132 1.00 0.00 C ATOM 0 H PHE A 474 15.792 20.238 16.068 1.00 0.00 H new ATOM 0 HA PHE A 474 13.851 19.016 14.291 1.00 0.00 H new ATOM 0 HB2 PHE A 474 16.301 20.580 13.544 1.00 0.00 H new ATOM 0 HB3 PHE A 474 15.812 19.234 12.534 1.00 0.00 H new ATOM 0 HD1 PHE A 474 14.567 22.462 13.976 1.00 0.00 H new ATOM 0 HD2 PHE A 474 14.125 19.482 10.911 1.00 0.00 H new ATOM 0 HE1 PHE A 474 13.052 23.974 12.720 1.00 0.00 H new ATOM 0 HE2 PHE A 474 12.542 20.960 9.702 1.00 0.00 H new ATOM 0 HZ PHE A 474 12.012 23.212 10.600 1.00 0.00 H new ATOM 1569 N SER A 475 15.889 17.541 15.917 1.00 0.00 N ATOM 1570 CA SER A 475 16.531 16.274 16.237 1.00 0.00 C ATOM 1571 C SER A 475 15.607 15.087 15.960 1.00 0.00 C ATOM 1572 O SER A 475 16.078 13.985 15.688 1.00 0.00 O ATOM 1573 CB SER A 475 16.952 16.300 17.706 1.00 0.00 C ATOM 1574 OG SER A 475 17.522 15.063 18.082 1.00 0.00 O ATOM 0 H SER A 475 15.744 18.147 16.725 1.00 0.00 H new ATOM 0 HA SER A 475 17.406 16.148 15.600 1.00 0.00 H new ATOM 0 HB2 SER A 475 17.671 17.103 17.870 1.00 0.00 H new ATOM 0 HB3 SER A 475 16.087 16.514 18.334 1.00 0.00 H new ATOM 0 HG SER A 475 17.787 15.098 19.025 1.00 0.00 H new ATOM 1580 N GLU A 476 14.290 15.308 16.027 1.00 0.00 N ATOM 1581 CA GLU A 476 13.298 14.273 15.759 1.00 0.00 C ATOM 1582 C GLU A 476 12.710 14.407 14.353 1.00 0.00 C ATOM 1583 O GLU A 476 11.872 13.597 13.955 1.00 0.00 O ATOM 1584 CB GLU A 476 12.188 14.340 16.814 1.00 0.00 C ATOM 1585 CG GLU A 476 12.721 14.117 18.233 1.00 0.00 C ATOM 1586 CD GLU A 476 13.279 12.708 18.450 1.00 0.00 C ATOM 1587 OE1 GLU A 476 13.065 11.842 17.573 1.00 0.00 O ATOM 1588 OE2 GLU A 476 13.923 12.506 19.505 1.00 0.00 O ATOM 0 H GLU A 476 13.886 16.213 16.269 1.00 0.00 H new ATOM 0 HA GLU A 476 13.792 13.303 15.813 1.00 0.00 H new ATOM 0 HB2 GLU A 476 11.697 15.312 16.761 1.00 0.00 H new ATOM 0 HB3 GLU A 476 11.431 13.588 16.590 1.00 0.00 H new ATOM 0 HG2 GLU A 476 13.504 14.847 18.440 1.00 0.00 H new ATOM 0 HG3 GLU A 476 11.919 14.298 18.949 1.00 0.00 H new ATOM 1595 N SER A 477 13.135 15.422 13.593 1.00 0.00 N ATOM 1596 CA SER A 477 12.609 15.674 12.260 1.00 0.00 C ATOM 1597 C SER A 477 13.274 14.780 11.220 1.00 0.00 C ATOM 1598 O SER A 477 14.439 14.404 11.364 1.00 0.00 O ATOM 1599 CB SER A 477 12.791 17.149 11.906 1.00 0.00 C ATOM 1600 OG SER A 477 12.343 17.381 10.589 1.00 0.00 O ATOM 0 H SER A 477 13.851 16.086 13.889 1.00 0.00 H new ATOM 0 HA SER A 477 11.545 15.435 12.258 1.00 0.00 H new ATOM 0 HB2 SER A 477 12.233 17.772 12.605 1.00 0.00 H new ATOM 0 HB3 SER A 477 13.841 17.428 11.998 1.00 0.00 H new ATOM 0 HG SER A 477 12.595 18.287 10.313 1.00 0.00 H new ATOM 1606 N ARG A 478 12.530 14.439 10.163 1.00 0.00 N ATOM 1607 CA ARG A 478 13.027 13.613 9.070 1.00 0.00 C ATOM 1608 C ARG A 478 13.709 14.466 7.997 1.00 0.00 C ATOM 1609 O ARG A 478 14.270 13.928 7.045 1.00 0.00 O ATOM 1610 CB ARG A 478 11.866 12.781 8.517 1.00 0.00 C ATOM 1611 CG ARG A 478 12.317 11.847 7.389 1.00 0.00 C ATOM 1612 CD ARG A 478 11.270 10.762 7.135 1.00 0.00 C ATOM 1613 NE ARG A 478 10.003 11.324 6.652 1.00 0.00 N ATOM 1614 CZ ARG A 478 9.404 10.959 5.514 1.00 0.00 C ATOM 1615 NH1 ARG A 478 9.945 10.051 4.709 1.00 0.00 N ATOM 1616 NH2 ARG A 478 8.243 11.501 5.162 1.00 0.00 N ATOM 0 H ARG A 478 11.560 14.733 10.046 1.00 0.00 H new ATOM 0 HA ARG A 478 13.794 12.931 9.436 1.00 0.00 H new ATOM 0 HB2 ARG A 478 11.426 12.192 9.322 1.00 0.00 H new ATOM 0 HB3 ARG A 478 11.087 13.447 8.147 1.00 0.00 H new ATOM 0 HG2 ARG A 478 12.481 12.422 6.478 1.00 0.00 H new ATOM 0 HG3 ARG A 478 13.270 11.386 7.651 1.00 0.00 H new ATOM 0 HD2 ARG A 478 11.654 10.052 6.403 1.00 0.00 H new ATOM 0 HD3 ARG A 478 11.093 10.206 8.056 1.00 0.00 H new ATOM 0 HE ARG A 478 9.550 12.039 7.221 1.00 0.00 H new ATOM 0 HH11 ARG A 478 10.835 9.617 4.955 1.00 0.00 H new ATOM 0 HH12 ARG A 478 9.470 9.788 3.845 1.00 0.00 H new ATOM 0 HH21 ARG A 478 7.804 12.200 5.761 1.00 0.00 H new ATOM 0 HH22 ARG A 478 7.791 11.218 4.292 1.00 0.00 H new ATOM 1630 N ASN A 479 13.668 15.795 8.143 1.00 0.00 N ATOM 1631 CA ASN A 479 14.249 16.705 7.163 1.00 0.00 C ATOM 1632 C ASN A 479 15.764 16.531 7.048 1.00 0.00 C ATOM 1633 O ASN A 479 16.354 16.947 6.051 1.00 0.00 O ATOM 1634 CB ASN A 479 13.921 18.154 7.542 1.00 0.00 C ATOM 1635 CG ASN A 479 12.432 18.466 7.477 1.00 0.00 C ATOM 1636 OD1 ASN A 479 11.589 17.575 7.493 1.00 0.00 O ATOM 1637 ND2 ASN A 479 12.096 19.749 7.404 1.00 0.00 N ATOM 0 H ASN A 479 13.234 16.262 8.939 1.00 0.00 H new ATOM 0 HA ASN A 479 13.814 16.467 6.192 1.00 0.00 H new ATOM 0 HB2 ASN A 479 14.284 18.350 8.551 1.00 0.00 H new ATOM 0 HB3 ASN A 479 14.457 18.828 6.874 1.00 0.00 H new ATOM 0 HD21 ASN A 479 11.113 20.017 7.359 1.00 0.00 H new ATOM 0 HD22 ASN A 479 12.821 20.466 7.393 1.00 0.00 H new ATOM 1644 N ASN A 480 16.387 15.920 8.064 1.00 0.00 N ATOM 1645 CA ASN A 480 17.815 15.650 8.075 1.00 0.00 C ATOM 1646 C ASN A 480 18.168 14.711 6.923 1.00 0.00 C ATOM 1647 O ASN A 480 17.825 13.530 6.944 1.00 0.00 O ATOM 1648 CB ASN A 480 18.196 15.047 9.429 1.00 0.00 C ATOM 1649 CG ASN A 480 17.980 16.048 10.553 1.00 0.00 C ATOM 1650 OD1 ASN A 480 18.692 17.044 10.644 1.00 0.00 O ATOM 1651 ND2 ASN A 480 17.002 15.795 11.417 1.00 0.00 N ATOM 0 H ASN A 480 15.903 15.600 8.903 1.00 0.00 H new ATOM 0 HA ASN A 480 18.378 16.573 7.937 1.00 0.00 H new ATOM 0 HB2 ASN A 480 17.600 14.154 9.614 1.00 0.00 H new ATOM 0 HB3 ASN A 480 19.240 14.735 9.411 1.00 0.00 H new ATOM 0 HD21 ASN A 480 16.823 16.439 12.187 1.00 0.00 H new ATOM 0 HD22 ASN A 480 16.431 14.957 11.309 1.00 0.00 H new ATOM 1658 N ARG A 481 18.856 15.250 5.913 1.00 0.00 N ATOM 1659 CA ARG A 481 19.128 14.543 4.671 1.00 0.00 C ATOM 1660 C ARG A 481 20.199 13.464 4.833 1.00 0.00 C ATOM 1661 O ARG A 481 20.181 12.465 4.119 1.00 0.00 O ATOM 1662 CB ARG A 481 19.558 15.586 3.642 1.00 0.00 C ATOM 1663 CG ARG A 481 19.620 14.984 2.242 1.00 0.00 C ATOM 1664 CD ARG A 481 19.985 16.082 1.244 1.00 0.00 C ATOM 1665 NE ARG A 481 19.813 15.616 -0.133 1.00 0.00 N ATOM 1666 CZ ARG A 481 20.051 16.378 -1.201 1.00 0.00 C ATOM 1667 NH1 ARG A 481 20.529 17.613 -1.061 1.00 0.00 N ATOM 1668 NH2 ARG A 481 19.811 15.907 -2.419 1.00 0.00 N ATOM 0 H ARG A 481 19.240 16.195 5.940 1.00 0.00 H new ATOM 0 HA ARG A 481 18.229 14.019 4.348 1.00 0.00 H new ATOM 0 HB2 ARG A 481 18.857 16.421 3.651 1.00 0.00 H new ATOM 0 HB3 ARG A 481 20.535 15.987 3.912 1.00 0.00 H new ATOM 0 HG2 ARG A 481 20.360 14.184 2.209 1.00 0.00 H new ATOM 0 HG3 ARG A 481 18.659 14.541 1.980 1.00 0.00 H new ATOM 0 HD2 ARG A 481 19.360 16.958 1.416 1.00 0.00 H new ATOM 0 HD3 ARG A 481 21.018 16.392 1.401 1.00 0.00 H new ATOM 0 HE ARG A 481 19.495 14.659 -0.283 1.00 0.00 H new ATOM 0 HH11 ARG A 481 20.717 17.985 -0.130 1.00 0.00 H new ATOM 0 HH12 ARG A 481 20.707 18.187 -1.885 1.00 0.00 H new ATOM 0 HH21 ARG A 481 19.445 14.962 -2.538 1.00 0.00 H new ATOM 0 HH22 ARG A 481 19.993 16.490 -3.236 1.00 0.00 H new ATOM 1682 N PHE A 482 21.128 13.665 5.770 1.00 0.00 N ATOM 1683 CA PHE A 482 22.204 12.727 6.056 1.00 0.00 C ATOM 1684 C PHE A 482 21.983 11.783 7.239 1.00 0.00 C ATOM 1685 O PHE A 482 22.924 11.162 7.730 1.00 0.00 O ATOM 1686 CB PHE A 482 23.577 13.406 6.009 1.00 0.00 C ATOM 1687 CG PHE A 482 24.051 13.711 4.606 1.00 0.00 C ATOM 1688 CD1 PHE A 482 23.701 14.925 3.996 1.00 0.00 C ATOM 1689 CD2 PHE A 482 24.840 12.785 3.910 1.00 0.00 C ATOM 1690 CE1 PHE A 482 24.140 15.214 2.696 1.00 0.00 C ATOM 1691 CE2 PHE A 482 25.280 13.072 2.610 1.00 0.00 C ATOM 1692 CZ PHE A 482 24.932 14.287 2.003 1.00 0.00 C ATOM 0 H PHE A 482 21.150 14.498 6.358 1.00 0.00 H new ATOM 0 HA PHE A 482 22.185 12.016 5.230 1.00 0.00 H new ATOM 0 HB2 PHE A 482 23.534 14.334 6.579 1.00 0.00 H new ATOM 0 HB3 PHE A 482 24.308 12.764 6.500 1.00 0.00 H new ATOM 0 HD1 PHE A 482 23.091 15.639 4.529 1.00 0.00 H new ATOM 0 HD2 PHE A 482 25.110 11.849 4.376 1.00 0.00 H new ATOM 0 HE1 PHE A 482 23.869 16.149 2.229 1.00 0.00 H new ATOM 0 HE2 PHE A 482 25.888 12.357 2.076 1.00 0.00 H new ATOM 0 HZ PHE A 482 25.274 14.509 1.003 1.00 0.00 H new ATOM 1702 N SER A 483 20.733 11.679 7.702 1.00 0.00 N ATOM 1703 CA SER A 483 20.383 10.897 8.880 1.00 0.00 C ATOM 1704 C SER A 483 20.410 9.390 8.617 1.00 0.00 C ATOM 1705 O SER A 483 20.407 8.599 9.559 1.00 0.00 O ATOM 1706 CB SER A 483 18.998 11.340 9.355 1.00 0.00 C ATOM 1707 OG SER A 483 18.597 10.609 10.493 1.00 0.00 O ATOM 0 H SER A 483 19.935 12.140 7.264 1.00 0.00 H new ATOM 0 HA SER A 483 21.130 11.080 9.653 1.00 0.00 H new ATOM 0 HB2 SER A 483 19.013 12.405 9.589 1.00 0.00 H new ATOM 0 HB3 SER A 483 18.272 11.200 8.554 1.00 0.00 H new ATOM 0 HG SER A 483 18.968 9.703 10.447 1.00 0.00 H new ATOM 1713 N THR A 484 20.437 8.981 7.344 1.00 0.00 N ATOM 1714 CA THR A 484 20.419 7.572 6.969 1.00 0.00 C ATOM 1715 C THR A 484 21.483 7.162 5.954 1.00 0.00 C ATOM 1716 O THR A 484 21.866 7.969 5.104 1.00 0.00 O ATOM 1717 CB THR A 484 19.012 7.083 6.597 1.00 0.00 C ATOM 1718 OG1 THR A 484 18.834 7.211 5.207 1.00 0.00 O ATOM 1719 CG2 THR A 484 17.902 7.857 7.306 1.00 0.00 C ATOM 0 H THR A 484 20.472 9.620 6.550 1.00 0.00 H new ATOM 0 HA THR A 484 20.708 7.042 7.877 1.00 0.00 H new ATOM 0 HB THR A 484 18.940 6.043 6.916 1.00 0.00 H new ATOM 0 HG1 THR A 484 17.938 6.899 4.962 1.00 0.00 H new ATOM 0 HG21 THR A 484 16.932 7.464 7.001 1.00 0.00 H new ATOM 0 HG22 THR A 484 18.015 7.748 8.385 1.00 0.00 H new ATOM 0 HG23 THR A 484 17.966 8.912 7.039 1.00 0.00 H new ATOM 1727 N PRO A 485 21.972 5.916 6.027 1.00 0.00 N ATOM 1728 CA PRO A 485 23.040 5.427 5.171 1.00 0.00 C ATOM 1729 C PRO A 485 22.569 5.207 3.735 1.00 0.00 C ATOM 1730 O PRO A 485 23.384 5.274 2.815 1.00 0.00 O ATOM 1731 CB PRO A 485 23.472 4.105 5.810 1.00 0.00 C ATOM 1732 CG PRO A 485 22.188 3.601 6.467 1.00 0.00 C ATOM 1733 CD PRO A 485 21.541 4.891 6.960 1.00 0.00 C ATOM 0 HA PRO A 485 23.856 6.147 5.100 1.00 0.00 H new ATOM 0 HB2 PRO A 485 23.847 3.402 5.067 1.00 0.00 H new ATOM 0 HB3 PRO A 485 24.268 4.251 6.540 1.00 0.00 H new ATOM 0 HG2 PRO A 485 21.550 3.072 5.759 1.00 0.00 H new ATOM 0 HG3 PRO A 485 22.395 2.912 7.286 1.00 0.00 H new ATOM 0 HD2 PRO A 485 20.455 4.805 6.976 1.00 0.00 H new ATOM 0 HD3 PRO A 485 21.857 5.126 7.976 1.00 0.00 H new ATOM 1741 N GLU A 486 21.276 4.947 3.521 1.00 0.00 N ATOM 1742 CA GLU A 486 20.772 4.728 2.172 1.00 0.00 C ATOM 1743 C GLU A 486 20.585 6.067 1.460 1.00 0.00 C ATOM 1744 O GLU A 486 20.677 6.129 0.235 1.00 0.00 O ATOM 1745 CB GLU A 486 19.485 3.893 2.221 1.00 0.00 C ATOM 1746 CG GLU A 486 18.302 4.598 2.895 1.00 0.00 C ATOM 1747 CD GLU A 486 17.430 5.403 1.927 1.00 0.00 C ATOM 1748 OE1 GLU A 486 17.749 5.434 0.717 1.00 0.00 O ATOM 1749 OE2 GLU A 486 16.435 5.989 2.410 1.00 0.00 O ATOM 0 H GLU A 486 20.572 4.885 4.256 1.00 0.00 H new ATOM 0 HA GLU A 486 21.498 4.158 1.591 1.00 0.00 H new ATOM 0 HB2 GLU A 486 19.201 3.624 1.204 1.00 0.00 H new ATOM 0 HB3 GLU A 486 19.689 2.963 2.751 1.00 0.00 H new ATOM 0 HG2 GLU A 486 17.682 3.852 3.393 1.00 0.00 H new ATOM 0 HG3 GLU A 486 18.682 5.266 3.669 1.00 0.00 H new ATOM 1756 N GLN A 487 20.327 7.141 2.216 1.00 0.00 N ATOM 1757 CA GLN A 487 20.238 8.478 1.648 1.00 0.00 C ATOM 1758 C GLN A 487 21.637 9.017 1.370 1.00 0.00 C ATOM 1759 O GLN A 487 21.878 9.592 0.312 1.00 0.00 O ATOM 1760 CB GLN A 487 19.497 9.406 2.615 1.00 0.00 C ATOM 1761 CG GLN A 487 18.026 9.005 2.725 1.00 0.00 C ATOM 1762 CD GLN A 487 17.221 9.418 1.499 1.00 0.00 C ATOM 1763 OE1 GLN A 487 17.464 10.462 0.900 1.00 0.00 O ATOM 1764 NE2 GLN A 487 16.249 8.596 1.114 1.00 0.00 N ATOM 0 H GLN A 487 20.177 7.103 3.224 1.00 0.00 H new ATOM 0 HA GLN A 487 19.685 8.432 0.710 1.00 0.00 H new ATOM 0 HB2 GLN A 487 19.965 9.364 3.598 1.00 0.00 H new ATOM 0 HB3 GLN A 487 19.574 10.437 2.269 1.00 0.00 H new ATOM 0 HG2 GLN A 487 17.955 7.925 2.857 1.00 0.00 H new ATOM 0 HG3 GLN A 487 17.592 9.464 3.613 1.00 0.00 H new ATOM 0 HE21 GLN A 487 16.073 7.736 1.633 1.00 0.00 H new ATOM 0 HE22 GLN A 487 15.680 8.825 0.299 1.00 0.00 H new ATOM 1773 N ALA A 488 22.563 8.831 2.315 1.00 0.00 N ATOM 1774 CA ALA A 488 23.921 9.332 2.183 1.00 0.00 C ATOM 1775 C ALA A 488 24.646 8.699 0.993 1.00 0.00 C ATOM 1776 O ALA A 488 25.643 9.243 0.520 1.00 0.00 O ATOM 1777 CB ALA A 488 24.669 9.044 3.484 1.00 0.00 C ATOM 0 H ALA A 488 22.387 8.331 3.186 1.00 0.00 H new ATOM 0 HA ALA A 488 23.888 10.405 1.996 1.00 0.00 H new ATOM 0 HB1 ALA A 488 25.692 9.413 3.405 1.00 0.00 H new ATOM 0 HB2 ALA A 488 24.166 9.544 4.311 1.00 0.00 H new ATOM 0 HB3 ALA A 488 24.684 7.969 3.665 1.00 0.00 H new ATOM 1783 N ALA A 489 24.155 7.556 0.504 1.00 0.00 N ATOM 1784 CA ALA A 489 24.753 6.871 -0.629 1.00 0.00 C ATOM 1785 C ALA A 489 24.289 7.460 -1.966 1.00 0.00 C ATOM 1786 O ALA A 489 24.937 7.229 -2.987 1.00 0.00 O ATOM 1787 CB ALA A 489 24.394 5.388 -0.544 1.00 0.00 C ATOM 0 H ALA A 489 23.334 7.087 0.886 1.00 0.00 H new ATOM 0 HA ALA A 489 25.834 7.002 -0.587 1.00 0.00 H new ATOM 0 HB1 ALA A 489 24.835 4.858 -1.388 1.00 0.00 H new ATOM 0 HB2 ALA A 489 24.780 4.973 0.387 1.00 0.00 H new ATOM 0 HB3 ALA A 489 23.310 5.274 -0.570 1.00 0.00 H new ATOM 1793 N LYS A 490 23.181 8.212 -1.973 1.00 0.00 N ATOM 1794 CA LYS A 490 22.633 8.785 -3.200 1.00 0.00 C ATOM 1795 C LYS A 490 22.473 10.303 -3.128 1.00 0.00 C ATOM 1796 O LYS A 490 22.045 10.919 -4.104 1.00 0.00 O ATOM 1797 CB LYS A 490 21.334 8.059 -3.570 1.00 0.00 C ATOM 1798 CG LYS A 490 20.213 8.209 -2.535 1.00 0.00 C ATOM 1799 CD LYS A 490 19.565 9.595 -2.589 1.00 0.00 C ATOM 1800 CE LYS A 490 18.211 9.579 -1.882 1.00 0.00 C ATOM 1801 NZ LYS A 490 17.244 8.718 -2.587 1.00 0.00 N ATOM 0 H LYS A 490 22.646 8.437 -1.134 1.00 0.00 H new ATOM 0 HA LYS A 490 23.351 8.626 -4.004 1.00 0.00 H new ATOM 0 HB2 LYS A 490 20.980 8.437 -4.529 1.00 0.00 H new ATOM 0 HB3 LYS A 490 21.549 6.999 -3.705 1.00 0.00 H new ATOM 0 HG2 LYS A 490 19.454 7.447 -2.710 1.00 0.00 H new ATOM 0 HG3 LYS A 490 20.615 8.035 -1.537 1.00 0.00 H new ATOM 0 HD2 LYS A 490 20.220 10.328 -2.117 1.00 0.00 H new ATOM 0 HD3 LYS A 490 19.437 9.903 -3.627 1.00 0.00 H new ATOM 0 HE2 LYS A 490 18.338 9.224 -0.859 1.00 0.00 H new ATOM 0 HE3 LYS A 490 17.819 10.594 -1.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 490 16.277 9.044 -2.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 490 17.419 8.766 -3.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 490 17.353 7.736 -2.263 1.00 0.00 H new ATOM 1815 N ASN A 491 22.808 10.913 -1.987 1.00 0.00 N ATOM 1816 CA ASN A 491 22.709 12.354 -1.817 1.00 0.00 C ATOM 1817 C ASN A 491 23.661 13.099 -2.751 1.00 0.00 C ATOM 1818 O ASN A 491 24.612 12.527 -3.282 1.00 0.00 O ATOM 1819 CB ASN A 491 22.983 12.740 -0.359 1.00 0.00 C ATOM 1820 CG ASN A 491 21.801 12.458 0.558 1.00 0.00 C ATOM 1821 OD1 ASN A 491 20.665 12.335 0.107 1.00 0.00 O ATOM 1822 ND2 ASN A 491 22.064 12.355 1.858 1.00 0.00 N ATOM 0 H ASN A 491 23.153 10.420 -1.164 1.00 0.00 H new ATOM 0 HA ASN A 491 21.692 12.648 -2.077 1.00 0.00 H new ATOM 0 HB2 ASN A 491 23.854 12.192 -0.000 1.00 0.00 H new ATOM 0 HB3 ASN A 491 23.231 13.800 -0.309 1.00 0.00 H new ATOM 0 HD21 ASN A 491 21.309 12.168 2.518 1.00 0.00 H new ATOM 0 HD22 ASN A 491 23.021 12.463 2.195 1.00 0.00 H new ATOM 1829 N ARG A 492 23.388 14.392 -2.941 1.00 0.00 N ATOM 1830 CA ARG A 492 24.194 15.270 -3.775 1.00 0.00 C ATOM 1831 C ARG A 492 24.199 16.676 -3.188 1.00 0.00 C ATOM 1832 O ARG A 492 23.179 17.149 -2.692 1.00 0.00 O ATOM 1833 CB ARG A 492 23.669 15.263 -5.216 1.00 0.00 C ATOM 1834 CG ARG A 492 22.163 15.553 -5.284 1.00 0.00 C ATOM 1835 CD ARG A 492 21.382 14.299 -5.683 1.00 0.00 C ATOM 1836 NE ARG A 492 21.626 13.980 -7.093 1.00 0.00 N ATOM 1837 CZ ARG A 492 21.653 12.751 -7.617 1.00 0.00 C ATOM 1838 NH1 ARG A 492 21.347 11.681 -6.890 1.00 0.00 N ATOM 1839 NH2 ARG A 492 21.991 12.594 -8.893 1.00 0.00 N ATOM 0 H ARG A 492 22.589 14.859 -2.512 1.00 0.00 H new ATOM 0 HA ARG A 492 25.222 14.908 -3.797 1.00 0.00 H new ATOM 0 HB2 ARG A 492 24.208 16.008 -5.801 1.00 0.00 H new ATOM 0 HB3 ARG A 492 23.872 14.293 -5.670 1.00 0.00 H new ATOM 0 HG2 ARG A 492 21.814 15.911 -4.316 1.00 0.00 H new ATOM 0 HG3 ARG A 492 21.974 16.348 -6.005 1.00 0.00 H new ATOM 0 HD2 ARG A 492 21.681 13.460 -5.055 1.00 0.00 H new ATOM 0 HD3 ARG A 492 20.316 14.457 -5.517 1.00 0.00 H new ATOM 0 HE ARG A 492 21.789 14.762 -7.727 1.00 0.00 H new ATOM 0 HH11 ARG A 492 21.084 11.788 -5.910 1.00 0.00 H new ATOM 0 HH12 ARG A 492 21.375 10.753 -7.312 1.00 0.00 H new ATOM 0 HH21 ARG A 492 22.227 13.407 -9.462 1.00 0.00 H new ATOM 0 HH22 ARG A 492 22.015 11.660 -9.303 1.00 0.00 H new ATOM 1853 N ILE A 493 25.357 17.334 -3.249 1.00 0.00 N ATOM 1854 CA ILE A 493 25.558 18.678 -2.725 1.00 0.00 C ATOM 1855 C ILE A 493 26.513 19.421 -3.655 1.00 0.00 C ATOM 1856 O ILE A 493 27.497 18.846 -4.120 1.00 0.00 O ATOM 1857 CB ILE A 493 26.123 18.606 -1.297 1.00 0.00 C ATOM 1858 CG1 ILE A 493 25.143 17.969 -0.301 1.00 0.00 C ATOM 1859 CG2 ILE A 493 26.521 20.003 -0.815 1.00 0.00 C ATOM 1860 CD1 ILE A 493 23.883 18.805 -0.072 1.00 0.00 C ATOM 0 H ILE A 493 26.195 16.937 -3.673 1.00 0.00 H new ATOM 0 HA ILE A 493 24.610 19.213 -2.680 1.00 0.00 H new ATOM 0 HB ILE A 493 27.002 17.963 -1.338 1.00 0.00 H new ATOM 0 HG12 ILE A 493 24.855 16.983 -0.666 1.00 0.00 H new ATOM 0 HG13 ILE A 493 25.650 17.821 0.652 1.00 0.00 H new ATOM 0 HG21 ILE A 493 26.920 19.939 0.197 1.00 0.00 H new ATOM 0 HG22 ILE A 493 27.281 20.414 -1.479 1.00 0.00 H new ATOM 0 HG23 ILE A 493 25.646 20.653 -0.820 1.00 0.00 H new ATOM 0 HD11 ILE A 493 23.234 18.297 0.642 1.00 0.00 H new ATOM 0 HD12 ILE A 493 24.161 19.782 0.322 1.00 0.00 H new ATOM 0 HD13 ILE A 493 23.354 18.932 -1.016 1.00 0.00 H new ATOM 1872 N GLN A 494 26.222 20.695 -3.925 1.00 0.00 N ATOM 1873 CA GLN A 494 27.001 21.522 -4.836 1.00 0.00 C ATOM 1874 C GLN A 494 26.945 22.984 -4.405 1.00 0.00 C ATOM 1875 O GLN A 494 26.209 23.341 -3.484 1.00 0.00 O ATOM 1876 CB GLN A 494 26.454 21.387 -6.265 1.00 0.00 C ATOM 1877 CG GLN A 494 26.658 19.994 -6.873 1.00 0.00 C ATOM 1878 CD GLN A 494 28.132 19.632 -7.042 1.00 0.00 C ATOM 1879 OE1 GLN A 494 29.018 20.471 -6.898 1.00 0.00 O ATOM 1880 NE2 GLN A 494 28.409 18.369 -7.351 1.00 0.00 N ATOM 0 H GLN A 494 25.428 21.183 -3.510 1.00 0.00 H new ATOM 0 HA GLN A 494 28.037 21.184 -4.811 1.00 0.00 H new ATOM 0 HB2 GLN A 494 25.389 21.620 -6.261 1.00 0.00 H new ATOM 0 HB3 GLN A 494 26.939 22.127 -6.902 1.00 0.00 H new ATOM 0 HG2 GLN A 494 26.177 19.251 -6.237 1.00 0.00 H new ATOM 0 HG3 GLN A 494 26.164 19.950 -7.844 1.00 0.00 H new ATOM 0 HE21 GLN A 494 27.653 17.694 -7.464 1.00 0.00 H new ATOM 0 HE22 GLN A 494 29.378 18.075 -7.475 1.00 0.00 H new ATOM 1889 N HIS A 495 27.730 23.828 -5.078 1.00 0.00 N ATOM 1890 CA HIS A 495 27.711 25.268 -4.863 1.00 0.00 C ATOM 1891 C HIS A 495 26.304 25.805 -5.133 1.00 0.00 C ATOM 1892 O HIS A 495 25.547 25.192 -5.889 1.00 0.00 O ATOM 1893 CB HIS A 495 28.719 25.926 -5.808 1.00 0.00 C ATOM 1894 CG HIS A 495 30.099 25.331 -5.722 1.00 0.00 C ATOM 1895 ND1 HIS A 495 30.972 25.460 -4.639 1.00 0.00 N ATOM 1896 CD2 HIS A 495 30.709 24.610 -6.708 1.00 0.00 C ATOM 1897 CE1 HIS A 495 32.086 24.803 -5.001 1.00 0.00 C ATOM 1898 NE2 HIS A 495 31.957 24.283 -6.235 1.00 0.00 N ATOM 0 H HIS A 495 28.397 23.527 -5.788 1.00 0.00 H new ATOM 0 HA HIS A 495 27.982 25.496 -3.832 1.00 0.00 H new ATOM 0 HB2 HIS A 495 28.357 25.837 -6.832 1.00 0.00 H new ATOM 0 HB3 HIS A 495 28.776 26.991 -5.581 1.00 0.00 H new ATOM 0 HD2 HIS A 495 30.293 24.348 -7.670 1.00 0.00 H new ATOM 0 HE1 HIS A 495 32.967 24.705 -4.384 1.00 0.00 H new ATOM 0 HE2 HIS A 495 32.663 23.740 -6.733 1.00 0.00 H new ATOM 1906 N PRO A 496 25.935 26.944 -4.533 1.00 0.00 N ATOM 1907 CA PRO A 496 24.636 27.556 -4.738 1.00 0.00 C ATOM 1908 C PRO A 496 24.507 27.992 -6.193 1.00 0.00 C ATOM 1909 O PRO A 496 25.503 28.294 -6.853 1.00 0.00 O ATOM 1910 CB PRO A 496 24.585 28.743 -3.776 1.00 0.00 C ATOM 1911 CG PRO A 496 26.059 29.108 -3.608 1.00 0.00 C ATOM 1912 CD PRO A 496 26.741 27.745 -3.632 1.00 0.00 C ATOM 0 HA PRO A 496 23.808 26.874 -4.542 1.00 0.00 H new ATOM 0 HB2 PRO A 496 24.008 29.571 -4.186 1.00 0.00 H new ATOM 0 HB3 PRO A 496 24.124 28.474 -2.826 1.00 0.00 H new ATOM 0 HG2 PRO A 496 26.412 29.753 -4.413 1.00 0.00 H new ATOM 0 HG3 PRO A 496 26.242 29.637 -2.673 1.00 0.00 H new ATOM 0 HD2 PRO A 496 27.769 27.823 -3.985 1.00 0.00 H new ATOM 0 HD3 PRO A 496 26.778 27.304 -2.636 1.00 0.00 H new ATOM 1920 N SER A 497 23.272 28.021 -6.692 1.00 0.00 N ATOM 1921 CA SER A 497 22.994 28.307 -8.091 1.00 0.00 C ATOM 1922 C SER A 497 21.588 28.881 -8.238 1.00 0.00 C ATOM 1923 O SER A 497 20.801 28.855 -7.295 1.00 0.00 O ATOM 1924 CB SER A 497 23.151 27.014 -8.894 1.00 0.00 C ATOM 1925 OG SER A 497 22.876 27.245 -10.259 1.00 0.00 O ATOM 0 H SER A 497 22.437 27.846 -6.133 1.00 0.00 H new ATOM 0 HA SER A 497 23.695 29.050 -8.471 1.00 0.00 H new ATOM 0 HB2 SER A 497 24.165 26.629 -8.781 1.00 0.00 H new ATOM 0 HB3 SER A 497 22.476 26.252 -8.504 1.00 0.00 H new ATOM 0 HG SER A 497 22.982 26.409 -10.760 1.00 0.00 H new ATOM 1931 N ASN A 498 21.264 29.400 -9.424 1.00 0.00 N ATOM 1932 CA ASN A 498 19.943 29.945 -9.688 1.00 0.00 C ATOM 1933 C ASN A 498 18.982 28.822 -10.079 1.00 0.00 C ATOM 1934 O ASN A 498 17.780 29.054 -10.196 1.00 0.00 O ATOM 1935 CB ASN A 498 20.035 31.008 -10.784 1.00 0.00 C ATOM 1936 CG ASN A 498 20.450 30.438 -12.135 1.00 0.00 C ATOM 1937 OD1 ASN A 498 21.344 29.602 -12.228 1.00 0.00 O ATOM 1938 ND2 ASN A 498 19.796 30.895 -13.196 1.00 0.00 N ATOM 0 H ASN A 498 21.905 29.452 -10.216 1.00 0.00 H new ATOM 0 HA ASN A 498 19.554 30.418 -8.786 1.00 0.00 H new ATOM 0 HB2 ASN A 498 19.068 31.501 -10.886 1.00 0.00 H new ATOM 0 HB3 ASN A 498 20.752 31.771 -10.482 1.00 0.00 H new ATOM 0 HD21 ASN A 498 20.031 30.551 -14.127 1.00 0.00 H new ATOM 0 HD22 ASN A 498 19.058 31.590 -13.080 1.00 0.00 H new ATOM 1945 N VAL A 499 19.510 27.608 -10.277 1.00 0.00 N ATOM 1946 CA VAL A 499 18.708 26.415 -10.515 1.00 0.00 C ATOM 1947 C VAL A 499 18.224 25.785 -9.211 1.00 0.00 C ATOM 1948 O VAL A 499 18.939 25.813 -8.210 1.00 0.00 O ATOM 1949 CB VAL A 499 19.453 25.395 -11.385 1.00 0.00 C ATOM 1950 CG1 VAL A 499 18.467 24.409 -12.014 1.00 0.00 C ATOM 1951 CG2 VAL A 499 20.255 26.058 -12.507 1.00 0.00 C ATOM 0 H VAL A 499 20.515 27.431 -10.275 1.00 0.00 H new ATOM 0 HA VAL A 499 17.824 26.733 -11.068 1.00 0.00 H new ATOM 0 HB VAL A 499 20.147 24.876 -10.724 1.00 0.00 H new ATOM 0 HG11 VAL A 499 19.012 23.692 -12.628 1.00 0.00 H new ATOM 0 HG12 VAL A 499 17.930 23.879 -11.227 1.00 0.00 H new ATOM 0 HG13 VAL A 499 17.755 24.953 -12.636 1.00 0.00 H new ATOM 0 HG21 VAL A 499 20.763 25.292 -13.093 1.00 0.00 H new ATOM 0 HG22 VAL A 499 19.581 26.621 -13.153 1.00 0.00 H new ATOM 0 HG23 VAL A 499 20.993 26.734 -12.076 1.00 0.00 H new ATOM 1961 N LEU A 500 17.018 25.215 -9.214 1.00 0.00 N ATOM 1962 CA LEU A 500 16.441 24.597 -8.032 1.00 0.00 C ATOM 1963 C LEU A 500 15.756 23.285 -8.411 1.00 0.00 C ATOM 1964 O LEU A 500 15.315 23.122 -9.548 1.00 0.00 O ATOM 1965 CB LEU A 500 15.472 25.585 -7.374 1.00 0.00 C ATOM 1966 CG LEU A 500 15.323 25.352 -5.869 1.00 0.00 C ATOM 1967 CD1 LEU A 500 16.547 25.888 -5.131 1.00 0.00 C ATOM 1968 CD2 LEU A 500 14.095 26.105 -5.364 1.00 0.00 C ATOM 0 H LEU A 500 16.419 25.172 -10.038 1.00 0.00 H new ATOM 0 HA LEU A 500 17.222 24.356 -7.310 1.00 0.00 H new ATOM 0 HB2 LEU A 500 15.823 26.602 -7.547 1.00 0.00 H new ATOM 0 HB3 LEU A 500 14.495 25.500 -7.849 1.00 0.00 H new ATOM 0 HG LEU A 500 15.221 24.282 -5.687 1.00 0.00 H new ATOM 0 HD11 LEU A 500 16.430 25.717 -4.061 1.00 0.00 H new ATOM 0 HD12 LEU A 500 17.440 25.373 -5.486 1.00 0.00 H new ATOM 0 HD13 LEU A 500 16.646 26.957 -5.319 1.00 0.00 H new ATOM 0 HD21 LEU A 500 13.984 25.942 -4.292 1.00 0.00 H new ATOM 0 HD22 LEU A 500 14.216 27.171 -5.559 1.00 0.00 H new ATOM 0 HD23 LEU A 500 13.207 25.740 -5.880 1.00 0.00 H new ATOM 1980 N HIS A 501 15.670 22.354 -7.460 1.00 0.00 N ATOM 1981 CA HIS A 501 15.090 21.036 -7.671 1.00 0.00 C ATOM 1982 C HIS A 501 14.023 20.787 -6.616 1.00 0.00 C ATOM 1983 O HIS A 501 14.150 21.288 -5.501 1.00 0.00 O ATOM 1984 CB HIS A 501 16.204 19.989 -7.595 1.00 0.00 C ATOM 1985 CG HIS A 501 15.707 18.570 -7.493 1.00 0.00 C ATOM 1986 ND1 HIS A 501 15.106 17.841 -8.522 1.00 0.00 N ATOM 1987 CD2 HIS A 501 15.809 17.781 -6.382 1.00 0.00 C ATOM 1988 CE1 HIS A 501 14.856 16.628 -8.000 1.00 0.00 C ATOM 1989 NE2 HIS A 501 15.267 16.563 -6.720 1.00 0.00 N ATOM 0 H HIS A 501 16.008 22.501 -6.509 1.00 0.00 H new ATOM 0 HA HIS A 501 14.621 20.972 -8.653 1.00 0.00 H new ATOM 0 HB2 HIS A 501 16.834 20.079 -8.480 1.00 0.00 H new ATOM 0 HB3 HIS A 501 16.833 20.205 -6.732 1.00 0.00 H new ATOM 0 HD2 HIS A 501 16.231 18.059 -5.428 1.00 0.00 H new ATOM 0 HE1 HIS A 501 14.388 15.815 -8.535 1.00 0.00 H new ATOM 0 HE2 HIS A 501 15.190 15.751 -6.107 1.00 0.00 H new ATOM 1997 N PHE A 502 12.977 20.026 -6.950 1.00 0.00 N ATOM 1998 CA PHE A 502 11.887 19.786 -6.015 1.00 0.00 C ATOM 1999 C PHE A 502 11.358 18.364 -6.193 1.00 0.00 C ATOM 2000 O PHE A 502 11.571 17.721 -7.222 1.00 0.00 O ATOM 2001 CB PHE A 502 10.768 20.802 -6.266 1.00 0.00 C ATOM 2002 CG PHE A 502 10.019 20.630 -7.568 1.00 0.00 C ATOM 2003 CD1 PHE A 502 8.931 19.745 -7.637 1.00 0.00 C ATOM 2004 CD2 PHE A 502 10.402 21.361 -8.702 1.00 0.00 C ATOM 2005 CE1 PHE A 502 8.231 19.591 -8.840 1.00 0.00 C ATOM 2006 CE2 PHE A 502 9.697 21.208 -9.905 1.00 0.00 C ATOM 2007 CZ PHE A 502 8.614 20.320 -9.973 1.00 0.00 C ATOM 0 H PHE A 502 12.867 19.571 -7.856 1.00 0.00 H new ATOM 0 HA PHE A 502 12.250 19.900 -4.994 1.00 0.00 H new ATOM 0 HB2 PHE A 502 10.054 20.742 -5.445 1.00 0.00 H new ATOM 0 HB3 PHE A 502 11.197 21.804 -6.242 1.00 0.00 H new ATOM 0 HD1 PHE A 502 8.634 19.184 -6.763 1.00 0.00 H new ATOM 0 HD2 PHE A 502 11.239 22.041 -8.649 1.00 0.00 H new ATOM 0 HE1 PHE A 502 7.395 18.909 -8.894 1.00 0.00 H new ATOM 0 HE2 PHE A 502 9.988 21.774 -10.778 1.00 0.00 H new ATOM 0 HZ PHE A 502 8.074 20.198 -10.900 1.00 0.00 H new ATOM 2017 N PHE A 503 10.657 17.885 -5.164 1.00 0.00 N ATOM 2018 CA PHE A 503 10.084 16.548 -5.115 1.00 0.00 C ATOM 2019 C PHE A 503 8.879 16.695 -4.181 1.00 0.00 C ATOM 2020 O PHE A 503 8.764 17.689 -3.462 1.00 0.00 O ATOM 2021 CB PHE A 503 11.132 15.617 -4.499 1.00 0.00 C ATOM 2022 CG PHE A 503 10.870 14.150 -4.748 1.00 0.00 C ATOM 2023 CD1 PHE A 503 11.177 13.589 -5.997 1.00 0.00 C ATOM 2024 CD2 PHE A 503 10.325 13.347 -3.736 1.00 0.00 C ATOM 2025 CE1 PHE A 503 10.938 12.229 -6.234 1.00 0.00 C ATOM 2026 CE2 PHE A 503 10.085 11.987 -3.974 1.00 0.00 C ATOM 2027 CZ PHE A 503 10.393 11.427 -5.221 1.00 0.00 C ATOM 0 H PHE A 503 10.470 18.433 -4.324 1.00 0.00 H new ATOM 0 HA PHE A 503 9.795 16.145 -6.086 1.00 0.00 H new ATOM 0 HB2 PHE A 503 12.112 15.874 -4.900 1.00 0.00 H new ATOM 0 HB3 PHE A 503 11.172 15.792 -3.424 1.00 0.00 H new ATOM 0 HD1 PHE A 503 11.598 14.206 -6.777 1.00 0.00 H new ATOM 0 HD2 PHE A 503 10.090 13.777 -2.773 1.00 0.00 H new ATOM 0 HE1 PHE A 503 11.173 11.799 -7.196 1.00 0.00 H new ATOM 0 HE2 PHE A 503 9.662 11.370 -3.195 1.00 0.00 H new ATOM 0 HZ PHE A 503 10.211 10.378 -5.402 1.00 0.00 H new ATOM 2037 N ASN A 504 7.978 15.709 -4.185 1.00 0.00 N ATOM 2038 CA ASN A 504 6.723 15.779 -3.445 1.00 0.00 C ATOM 2039 C ASN A 504 5.867 16.970 -3.881 1.00 0.00 C ATOM 2040 O ASN A 504 5.516 17.813 -3.061 1.00 0.00 O ATOM 2041 CB ASN A 504 6.958 15.756 -1.929 1.00 0.00 C ATOM 2042 CG ASN A 504 7.553 14.447 -1.435 1.00 0.00 C ATOM 2043 OD1 ASN A 504 7.590 13.451 -2.151 1.00 0.00 O ATOM 2044 ND2 ASN A 504 8.027 14.447 -0.194 1.00 0.00 N ATOM 0 H ASN A 504 8.102 14.840 -4.704 1.00 0.00 H new ATOM 0 HA ASN A 504 6.154 14.882 -3.690 1.00 0.00 H new ATOM 0 HB2 ASN A 504 7.624 16.575 -1.659 1.00 0.00 H new ATOM 0 HB3 ASN A 504 6.011 15.933 -1.418 1.00 0.00 H new ATOM 0 HD21 ASN A 504 8.440 13.599 0.194 1.00 0.00 H new ATOM 0 HD22 ASN A 504 7.978 15.295 0.371 1.00 0.00 H new ATOM 2051 N ALA A 505 5.528 17.043 -5.174 1.00 0.00 N ATOM 2052 CA ALA A 505 4.671 18.094 -5.714 1.00 0.00 C ATOM 2053 C ALA A 505 3.406 17.489 -6.331 1.00 0.00 C ATOM 2054 O ALA A 505 3.430 16.338 -6.763 1.00 0.00 O ATOM 2055 CB ALA A 505 5.459 18.887 -6.751 1.00 0.00 C ATOM 0 H ALA A 505 5.844 16.371 -5.873 1.00 0.00 H new ATOM 0 HA ALA A 505 4.358 18.763 -4.912 1.00 0.00 H new ATOM 0 HB1 ALA A 505 4.829 19.676 -7.162 1.00 0.00 H new ATOM 0 HB2 ALA A 505 6.336 19.332 -6.280 1.00 0.00 H new ATOM 0 HB3 ALA A 505 5.777 18.221 -7.554 1.00 0.00 H new ATOM 2061 N PRO A 506 2.292 18.235 -6.387 1.00 0.00 N ATOM 2062 CA PRO A 506 1.060 17.748 -6.978 1.00 0.00 C ATOM 2063 C PRO A 506 1.228 17.581 -8.487 1.00 0.00 C ATOM 2064 O PRO A 506 2.116 18.179 -9.095 1.00 0.00 O ATOM 2065 CB PRO A 506 -0.004 18.784 -6.617 1.00 0.00 C ATOM 2066 CG PRO A 506 0.793 20.075 -6.452 1.00 0.00 C ATOM 2067 CD PRO A 506 2.134 19.592 -5.897 1.00 0.00 C ATOM 0 HA PRO A 506 0.774 16.765 -6.604 1.00 0.00 H new ATOM 0 HB2 PRO A 506 -0.757 18.875 -7.400 1.00 0.00 H new ATOM 0 HB3 PRO A 506 -0.529 18.517 -5.700 1.00 0.00 H new ATOM 0 HG2 PRO A 506 0.915 20.597 -7.401 1.00 0.00 H new ATOM 0 HG3 PRO A 506 0.301 20.767 -5.769 1.00 0.00 H new ATOM 0 HD2 PRO A 506 2.951 20.229 -6.236 1.00 0.00 H new ATOM 0 HD3 PRO A 506 2.140 19.619 -4.807 1.00 0.00 H new ATOM 2075 N LEU A 507 0.372 16.764 -9.102 1.00 0.00 N ATOM 2076 CA LEU A 507 0.463 16.457 -10.525 1.00 0.00 C ATOM 2077 C LEU A 507 0.130 17.679 -11.385 1.00 0.00 C ATOM 2078 O LEU A 507 0.442 17.697 -12.573 1.00 0.00 O ATOM 2079 CB LEU A 507 -0.482 15.294 -10.859 1.00 0.00 C ATOM 2080 CG LEU A 507 -0.013 13.914 -10.365 1.00 0.00 C ATOM 2081 CD1 LEU A 507 1.330 13.528 -10.987 1.00 0.00 C ATOM 2082 CD2 LEU A 507 0.109 13.831 -8.845 1.00 0.00 C ATOM 0 H LEU A 507 -0.401 16.299 -8.627 1.00 0.00 H new ATOM 0 HA LEU A 507 1.490 16.169 -10.750 1.00 0.00 H new ATOM 0 HB2 LEU A 507 -1.460 15.505 -10.427 1.00 0.00 H new ATOM 0 HB3 LEU A 507 -0.613 15.251 -11.940 1.00 0.00 H new ATOM 0 HG LEU A 507 -0.787 13.215 -10.682 1.00 0.00 H new ATOM 0 HD11 LEU A 507 1.634 12.548 -10.618 1.00 0.00 H new ATOM 0 HD12 LEU A 507 1.232 13.493 -12.072 1.00 0.00 H new ATOM 0 HD13 LEU A 507 2.083 14.268 -10.715 1.00 0.00 H new ATOM 0 HD21 LEU A 507 0.443 12.833 -8.561 1.00 0.00 H new ATOM 0 HD22 LEU A 507 0.832 14.569 -8.497 1.00 0.00 H new ATOM 0 HD23 LEU A 507 -0.861 14.032 -8.391 1.00 0.00 H new ATOM 2094 N GLU A 508 -0.503 18.698 -10.796 1.00 0.00 N ATOM 2095 CA GLU A 508 -0.896 19.913 -11.504 1.00 0.00 C ATOM 2096 C GLU A 508 -0.045 21.112 -11.074 1.00 0.00 C ATOM 2097 O GLU A 508 -0.443 22.257 -11.283 1.00 0.00 O ATOM 2098 CB GLU A 508 -2.392 20.172 -11.296 1.00 0.00 C ATOM 2099 CG GLU A 508 -2.730 20.442 -9.823 1.00 0.00 C ATOM 2100 CD GLU A 508 -4.216 20.741 -9.614 1.00 0.00 C ATOM 2101 OE1 GLU A 508 -4.964 20.757 -10.617 1.00 0.00 O ATOM 2102 OE2 GLU A 508 -4.593 20.952 -8.440 1.00 0.00 O ATOM 0 H GLU A 508 -0.757 18.700 -9.808 1.00 0.00 H new ATOM 0 HA GLU A 508 -0.717 19.772 -12.570 1.00 0.00 H new ATOM 0 HB2 GLU A 508 -2.700 21.025 -11.901 1.00 0.00 H new ATOM 0 HB3 GLU A 508 -2.961 19.311 -11.647 1.00 0.00 H new ATOM 0 HG2 GLU A 508 -2.448 19.577 -9.223 1.00 0.00 H new ATOM 0 HG3 GLU A 508 -2.138 21.285 -9.465 1.00 0.00 H new ATOM 2109 N VAL A 509 1.123 20.862 -10.472 1.00 0.00 N ATOM 2110 CA VAL A 509 1.971 21.917 -9.931 1.00 0.00 C ATOM 2111 C VAL A 509 2.516 22.906 -10.959 1.00 0.00 C ATOM 2112 O VAL A 509 2.916 24.009 -10.589 1.00 0.00 O ATOM 2113 CB VAL A 509 3.114 21.295 -9.112 1.00 0.00 C ATOM 2114 CG1 VAL A 509 4.222 20.769 -10.023 1.00 0.00 C ATOM 2115 CG2 VAL A 509 3.708 22.322 -8.147 1.00 0.00 C ATOM 0 H VAL A 509 1.502 19.923 -10.349 1.00 0.00 H new ATOM 0 HA VAL A 509 1.323 22.517 -9.292 1.00 0.00 H new ATOM 0 HB VAL A 509 2.693 20.464 -8.546 1.00 0.00 H new ATOM 0 HG11 VAL A 509 5.017 20.335 -9.416 1.00 0.00 H new ATOM 0 HG12 VAL A 509 3.815 20.007 -10.688 1.00 0.00 H new ATOM 0 HG13 VAL A 509 4.626 21.590 -10.616 1.00 0.00 H new ATOM 0 HG21 VAL A 509 4.515 21.862 -7.577 1.00 0.00 H new ATOM 0 HG22 VAL A 509 4.099 23.168 -8.712 1.00 0.00 H new ATOM 0 HG23 VAL A 509 2.933 22.669 -7.463 1.00 0.00 H new ATOM 2125 N THR A 510 2.514 22.530 -12.245 1.00 0.00 N ATOM 2126 CA THR A 510 3.264 23.215 -13.296 1.00 0.00 C ATOM 2127 C THR A 510 2.963 24.701 -13.394 1.00 0.00 C ATOM 2128 O THR A 510 2.204 25.183 -12.573 1.00 0.00 O ATOM 2129 CB THR A 510 3.061 22.484 -14.632 1.00 0.00 C ATOM 2130 OG1 THR A 510 2.825 21.112 -14.398 1.00 0.00 O ATOM 2131 CG2 THR A 510 4.253 22.627 -15.578 1.00 0.00 C ATOM 0 H THR A 510 1.982 21.729 -12.585 1.00 0.00 H new ATOM 0 HA THR A 510 4.319 23.173 -13.027 1.00 0.00 H new ATOM 0 HB THR A 510 2.201 22.949 -15.113 1.00 0.00 H new ATOM 0 HG1 THR A 510 2.695 20.652 -15.253 1.00 0.00 H new ATOM 0 HG21 THR A 510 4.049 22.089 -16.504 1.00 0.00 H new ATOM 0 HG22 THR A 510 4.417 23.682 -15.800 1.00 0.00 H new ATOM 0 HG23 THR A 510 5.144 22.212 -15.106 1.00 0.00 H new ATOM 2139 N GLU A 511 3.544 25.435 -14.350 1.00 0.00 N ATOM 2140 CA GLU A 511 3.511 26.899 -14.419 1.00 0.00 C ATOM 2141 C GLU A 511 2.301 27.549 -13.729 1.00 0.00 C ATOM 2142 O GLU A 511 2.450 28.597 -13.107 1.00 0.00 O ATOM 2143 CB GLU A 511 3.594 27.330 -15.887 1.00 0.00 C ATOM 2144 CG GLU A 511 2.404 26.830 -16.711 1.00 0.00 C ATOM 2145 CD GLU A 511 2.556 27.154 -18.198 1.00 0.00 C ATOM 2146 OE1 GLU A 511 3.530 27.855 -18.556 1.00 0.00 O ATOM 2147 OE2 GLU A 511 1.690 26.693 -18.974 1.00 0.00 O ATOM 0 H GLU A 511 4.065 25.014 -15.119 1.00 0.00 H new ATOM 0 HA GLU A 511 4.374 27.257 -13.858 1.00 0.00 H new ATOM 0 HB2 GLU A 511 3.639 28.418 -15.941 1.00 0.00 H new ATOM 0 HB3 GLU A 511 4.519 26.951 -16.322 1.00 0.00 H new ATOM 0 HG2 GLU A 511 2.303 25.752 -16.584 1.00 0.00 H new ATOM 0 HG3 GLU A 511 1.487 27.283 -16.334 1.00 0.00 H new ATOM 2154 N GLU A 512 1.108 26.947 -13.816 1.00 0.00 N ATOM 2155 CA GLU A 512 -0.052 27.384 -13.060 1.00 0.00 C ATOM 2156 C GLU A 512 0.145 27.383 -11.534 1.00 0.00 C ATOM 2157 O GLU A 512 -0.199 28.396 -10.922 1.00 0.00 O ATOM 2158 CB GLU A 512 -1.259 26.518 -13.430 1.00 0.00 C ATOM 2159 CG GLU A 512 -1.584 26.646 -14.920 1.00 0.00 C ATOM 2160 CD GLU A 512 -2.855 25.882 -15.299 1.00 0.00 C ATOM 2161 OE1 GLU A 512 -3.411 25.177 -14.427 1.00 0.00 O ATOM 2162 OE2 GLU A 512 -3.263 26.011 -16.475 1.00 0.00 O ATOM 0 H GLU A 512 0.929 26.142 -14.417 1.00 0.00 H new ATOM 0 HA GLU A 512 -0.218 28.425 -13.335 1.00 0.00 H new ATOM 0 HB2 GLU A 512 -1.053 25.476 -13.187 1.00 0.00 H new ATOM 0 HB3 GLU A 512 -2.123 26.819 -12.838 1.00 0.00 H new ATOM 0 HG2 GLU A 512 -1.705 27.699 -15.175 1.00 0.00 H new ATOM 0 HG3 GLU A 512 -0.746 26.269 -15.507 1.00 0.00 H new ATOM 2169 N ASN A 513 0.673 26.329 -10.869 1.00 0.00 N ATOM 2170 CA ASN A 513 0.665 26.384 -9.418 1.00 0.00 C ATOM 2171 C ASN A 513 1.926 27.118 -9.003 1.00 0.00 C ATOM 2172 O ASN A 513 1.958 27.745 -7.947 1.00 0.00 O ATOM 2173 CB ASN A 513 0.611 24.974 -8.822 1.00 0.00 C ATOM 2174 CG ASN A 513 0.016 24.966 -7.418 1.00 0.00 C ATOM 2175 OD1 ASN A 513 -0.523 25.964 -6.948 1.00 0.00 O ATOM 2176 ND2 ASN A 513 0.106 23.832 -6.734 1.00 0.00 N ATOM 0 H ASN A 513 1.079 25.493 -11.290 1.00 0.00 H new ATOM 0 HA ASN A 513 -0.217 26.906 -9.048 1.00 0.00 H new ATOM 0 HB2 ASN A 513 0.017 24.330 -9.470 1.00 0.00 H new ATOM 0 HB3 ASN A 513 1.617 24.555 -8.791 1.00 0.00 H new ATOM 0 HD21 ASN A 513 -0.279 23.773 -5.791 1.00 0.00 H new ATOM 0 HD22 ASN A 513 0.560 23.019 -7.151 1.00 0.00 H new ATOM 2183 N PHE A 514 2.971 27.053 -9.835 1.00 0.00 N ATOM 2184 CA PHE A 514 4.176 27.796 -9.532 1.00 0.00 C ATOM 2185 C PHE A 514 3.994 29.310 -9.554 1.00 0.00 C ATOM 2186 O PHE A 514 4.564 30.010 -8.720 1.00 0.00 O ATOM 2187 CB PHE A 514 5.354 27.341 -10.393 1.00 0.00 C ATOM 2188 CG PHE A 514 5.915 25.993 -10.000 1.00 0.00 C ATOM 2189 CD1 PHE A 514 6.465 25.804 -8.723 1.00 0.00 C ATOM 2190 CD2 PHE A 514 5.900 24.935 -10.919 1.00 0.00 C ATOM 2191 CE1 PHE A 514 6.991 24.554 -8.365 1.00 0.00 C ATOM 2192 CE2 PHE A 514 6.432 23.690 -10.563 1.00 0.00 C ATOM 2193 CZ PHE A 514 6.974 23.496 -9.286 1.00 0.00 C ATOM 0 H PHE A 514 2.999 26.508 -10.696 1.00 0.00 H new ATOM 0 HA PHE A 514 4.414 27.557 -8.496 1.00 0.00 H new ATOM 0 HB2 PHE A 514 5.036 27.302 -11.435 1.00 0.00 H new ATOM 0 HB3 PHE A 514 6.147 28.086 -10.330 1.00 0.00 H new ATOM 0 HD1 PHE A 514 6.483 26.620 -8.016 1.00 0.00 H new ATOM 0 HD2 PHE A 514 5.478 25.080 -11.902 1.00 0.00 H new ATOM 0 HE1 PHE A 514 7.409 24.406 -7.380 1.00 0.00 H new ATOM 0 HE2 PHE A 514 6.425 22.877 -11.274 1.00 0.00 H new ATOM 0 HZ PHE A 514 7.378 22.533 -9.011 1.00 0.00 H new ATOM 2203 N PHE A 515 3.197 29.812 -10.506 1.00 0.00 N ATOM 2204 CA PHE A 515 2.941 31.236 -10.613 1.00 0.00 C ATOM 2205 C PHE A 515 1.991 31.811 -9.569 1.00 0.00 C ATOM 2206 O PHE A 515 2.198 32.927 -9.098 1.00 0.00 O ATOM 2207 CB PHE A 515 2.520 31.639 -12.028 1.00 0.00 C ATOM 2208 CG PHE A 515 3.614 31.587 -13.078 1.00 0.00 C ATOM 2209 CD1 PHE A 515 4.913 32.042 -12.795 1.00 0.00 C ATOM 2210 CD2 PHE A 515 3.325 31.083 -14.356 1.00 0.00 C ATOM 2211 CE1 PHE A 515 5.915 31.976 -13.776 1.00 0.00 C ATOM 2212 CE2 PHE A 515 4.322 31.028 -15.339 1.00 0.00 C ATOM 2213 CZ PHE A 515 5.616 31.476 -15.049 1.00 0.00 C ATOM 0 H PHE A 515 2.723 29.245 -11.209 1.00 0.00 H new ATOM 0 HA PHE A 515 3.906 31.692 -10.391 1.00 0.00 H new ATOM 0 HB2 PHE A 515 1.706 30.987 -12.345 1.00 0.00 H new ATOM 0 HB3 PHE A 515 2.122 32.653 -11.994 1.00 0.00 H new ATOM 0 HD1 PHE A 515 5.141 32.444 -11.819 1.00 0.00 H new ATOM 0 HD2 PHE A 515 2.328 30.735 -14.583 1.00 0.00 H new ATOM 0 HE1 PHE A 515 6.916 32.311 -13.549 1.00 0.00 H new ATOM 0 HE2 PHE A 515 4.092 30.640 -16.320 1.00 0.00 H new ATOM 0 HZ PHE A 515 6.384 31.436 -15.807 1.00 0.00 H new ATOM 2223 N GLU A 516 0.944 31.065 -9.198 1.00 0.00 N ATOM 2224 CA GLU A 516 0.003 31.583 -8.215 1.00 0.00 C ATOM 2225 C GLU A 516 0.533 31.419 -6.789 1.00 0.00 C ATOM 2226 O GLU A 516 0.094 32.138 -5.893 1.00 0.00 O ATOM 2227 CB GLU A 516 -1.367 30.929 -8.403 1.00 0.00 C ATOM 2228 CG GLU A 516 -1.396 29.459 -7.978 1.00 0.00 C ATOM 2229 CD GLU A 516 -2.728 28.798 -8.334 1.00 0.00 C ATOM 2230 OE1 GLU A 516 -3.646 29.520 -8.786 1.00 0.00 O ATOM 2231 OE2 GLU A 516 -2.829 27.565 -8.152 1.00 0.00 O ATOM 0 H GLU A 516 0.736 30.132 -9.553 1.00 0.00 H new ATOM 0 HA GLU A 516 -0.114 32.655 -8.376 1.00 0.00 H new ATOM 0 HB2 GLU A 516 -2.109 31.482 -7.827 1.00 0.00 H new ATOM 0 HB3 GLU A 516 -1.657 31.003 -9.451 1.00 0.00 H new ATOM 0 HG2 GLU A 516 -0.581 28.923 -8.464 1.00 0.00 H new ATOM 0 HG3 GLU A 516 -1.229 29.387 -6.903 1.00 0.00 H new ATOM 2238 N ILE A 517 1.470 30.489 -6.560 1.00 0.00 N ATOM 2239 CA ILE A 517 2.053 30.318 -5.235 1.00 0.00 C ATOM 2240 C ILE A 517 3.065 31.423 -4.945 1.00 0.00 C ATOM 2241 O ILE A 517 3.061 31.973 -3.846 1.00 0.00 O ATOM 2242 CB ILE A 517 2.691 28.928 -5.096 1.00 0.00 C ATOM 2243 CG1 ILE A 517 1.591 27.874 -4.932 1.00 0.00 C ATOM 2244 CG2 ILE A 517 3.627 28.885 -3.885 1.00 0.00 C ATOM 2245 CD1 ILE A 517 2.154 26.452 -4.995 1.00 0.00 C ATOM 0 H ILE A 517 1.833 29.853 -7.270 1.00 0.00 H new ATOM 0 HA ILE A 517 1.255 30.393 -4.496 1.00 0.00 H new ATOM 0 HB ILE A 517 3.272 28.718 -5.994 1.00 0.00 H new ATOM 0 HG12 ILE A 517 1.084 28.023 -3.979 1.00 0.00 H new ATOM 0 HG13 ILE A 517 0.843 28.004 -5.714 1.00 0.00 H new ATOM 0 HG21 ILE A 517 4.070 27.892 -3.802 1.00 0.00 H new ATOM 0 HG22 ILE A 517 4.417 29.626 -4.009 1.00 0.00 H new ATOM 0 HG23 ILE A 517 3.061 29.106 -2.980 1.00 0.00 H new ATOM 0 HD11 ILE A 517 1.343 25.734 -4.875 1.00 0.00 H new ATOM 0 HD12 ILE A 517 2.638 26.295 -5.959 1.00 0.00 H new ATOM 0 HD13 ILE A 517 2.883 26.313 -4.196 1.00 0.00 H new ATOM 2257 N CYS A 518 3.934 31.768 -5.904 1.00 0.00 N ATOM 2258 CA CYS A 518 4.923 32.806 -5.651 1.00 0.00 C ATOM 2259 C CYS A 518 4.243 34.169 -5.534 1.00 0.00 C ATOM 2260 O CYS A 518 4.691 35.014 -4.759 1.00 0.00 O ATOM 2261 CB CYS A 518 5.992 32.800 -6.745 1.00 0.00 C ATOM 2262 SG CYS A 518 5.255 33.167 -8.360 1.00 0.00 S ATOM 0 H CYS A 518 3.968 31.353 -6.835 1.00 0.00 H new ATOM 0 HA CYS A 518 5.420 32.601 -4.703 1.00 0.00 H new ATOM 0 HB2 CYS A 518 6.760 33.538 -6.514 1.00 0.00 H new ATOM 0 HB3 CYS A 518 6.483 31.827 -6.776 1.00 0.00 H new ATOM 0 HG CYS A 518 3.976 32.938 -8.316 1.00 0.00 H new ATOM 2268 N ASP A 519 3.164 34.392 -6.291 1.00 0.00 N ATOM 2269 CA ASP A 519 2.421 35.641 -6.225 1.00 0.00 C ATOM 2270 C ASP A 519 1.595 35.809 -4.953 1.00 0.00 C ATOM 2271 O ASP A 519 1.325 36.933 -4.535 1.00 0.00 O ATOM 2272 CB ASP A 519 1.560 35.829 -7.476 1.00 0.00 C ATOM 2273 CG ASP A 519 2.378 36.151 -8.729 1.00 0.00 C ATOM 2274 OD1 ASP A 519 3.622 36.240 -8.621 1.00 0.00 O ATOM 2275 OD2 ASP A 519 1.740 36.310 -9.795 1.00 0.00 O ATOM 0 H ASP A 519 2.789 33.717 -6.957 1.00 0.00 H new ATOM 0 HA ASP A 519 3.171 36.431 -6.188 1.00 0.00 H new ATOM 0 HB2 ASP A 519 0.982 34.922 -7.651 1.00 0.00 H new ATOM 0 HB3 ASP A 519 0.846 36.633 -7.300 1.00 0.00 H new ATOM 2280 N GLU A 520 1.191 34.697 -4.329 1.00 0.00 N ATOM 2281 CA GLU A 520 0.471 34.733 -3.064 1.00 0.00 C ATOM 2282 C GLU A 520 1.423 35.058 -1.911 1.00 0.00 C ATOM 2283 O GLU A 520 1.003 35.605 -0.892 1.00 0.00 O ATOM 2284 CB GLU A 520 -0.217 33.376 -2.857 1.00 0.00 C ATOM 2285 CG GLU A 520 -0.873 33.226 -1.479 1.00 0.00 C ATOM 2286 CD GLU A 520 -2.022 34.210 -1.241 1.00 0.00 C ATOM 2287 OE1 GLU A 520 -2.376 34.961 -2.178 1.00 0.00 O ATOM 2288 OE2 GLU A 520 -2.547 34.201 -0.104 1.00 0.00 O ATOM 0 H GLU A 520 1.355 33.757 -4.688 1.00 0.00 H new ATOM 0 HA GLU A 520 -0.284 35.519 -3.086 1.00 0.00 H new ATOM 0 HB2 GLU A 520 -0.975 33.241 -3.628 1.00 0.00 H new ATOM 0 HB3 GLU A 520 0.517 32.581 -2.989 1.00 0.00 H new ATOM 0 HG2 GLU A 520 -1.248 32.208 -1.373 1.00 0.00 H new ATOM 0 HG3 GLU A 520 -0.117 33.369 -0.707 1.00 0.00 H new ATOM 2295 N LEU A 521 2.708 34.722 -2.069 1.00 0.00 N ATOM 2296 CA LEU A 521 3.728 34.970 -1.059 1.00 0.00 C ATOM 2297 C LEU A 521 4.488 36.273 -1.328 1.00 0.00 C ATOM 2298 O LEU A 521 5.348 36.660 -0.540 1.00 0.00 O ATOM 2299 CB LEU A 521 4.683 33.773 -1.010 1.00 0.00 C ATOM 2300 CG LEU A 521 3.956 32.474 -0.646 1.00 0.00 C ATOM 2301 CD1 LEU A 521 4.931 31.305 -0.768 1.00 0.00 C ATOM 2302 CD2 LEU A 521 3.422 32.515 0.785 1.00 0.00 C ATOM 0 H LEU A 521 3.066 34.268 -2.909 1.00 0.00 H new ATOM 0 HA LEU A 521 3.243 35.087 -0.090 1.00 0.00 H new ATOM 0 HB2 LEU A 521 5.169 33.657 -1.979 1.00 0.00 H new ATOM 0 HB3 LEU A 521 5.469 33.966 -0.280 1.00 0.00 H new ATOM 0 HG LEU A 521 3.115 32.354 -1.328 1.00 0.00 H new ATOM 0 HD11 LEU A 521 4.421 30.377 -0.510 1.00 0.00 H new ATOM 0 HD12 LEU A 521 5.300 31.244 -1.792 1.00 0.00 H new ATOM 0 HD13 LEU A 521 5.770 31.458 -0.089 1.00 0.00 H new ATOM 0 HD21 LEU A 521 2.912 31.578 1.010 1.00 0.00 H new ATOM 0 HD22 LEU A 521 4.251 32.653 1.479 1.00 0.00 H new ATOM 0 HD23 LEU A 521 2.721 33.343 0.888 1.00 0.00 H new ATOM 2314 N GLY A 522 4.175 36.952 -2.437 1.00 0.00 N ATOM 2315 CA GLY A 522 4.800 38.214 -2.808 1.00 0.00 C ATOM 2316 C GLY A 522 6.202 38.033 -3.391 1.00 0.00 C ATOM 2317 O GLY A 522 6.837 39.019 -3.769 1.00 0.00 O ATOM 0 H GLY A 522 3.473 36.633 -3.105 1.00 0.00 H new ATOM 0 HA2 GLY A 522 4.171 38.725 -3.538 1.00 0.00 H new ATOM 0 HA3 GLY A 522 4.857 38.858 -1.930 1.00 0.00 H new ATOM 2321 N VAL A 523 6.693 36.792 -3.471 1.00 0.00 N ATOM 2322 CA VAL A 523 8.005 36.495 -4.030 1.00 0.00 C ATOM 2323 C VAL A 523 7.995 36.549 -5.557 1.00 0.00 C ATOM 2324 O VAL A 523 6.963 36.297 -6.177 1.00 0.00 O ATOM 2325 CB VAL A 523 8.533 35.155 -3.506 1.00 0.00 C ATOM 2326 CG1 VAL A 523 10.033 35.028 -3.768 1.00 0.00 C ATOM 2327 CG2 VAL A 523 8.294 35.012 -2.001 1.00 0.00 C ATOM 0 H VAL A 523 6.187 35.968 -3.148 1.00 0.00 H new ATOM 0 HA VAL A 523 8.693 37.271 -3.695 1.00 0.00 H new ATOM 0 HB VAL A 523 7.992 34.370 -4.035 1.00 0.00 H new ATOM 0 HG11 VAL A 523 10.389 34.070 -3.389 1.00 0.00 H new ATOM 0 HG12 VAL A 523 10.221 35.086 -4.840 1.00 0.00 H new ATOM 0 HG13 VAL A 523 10.560 35.837 -3.262 1.00 0.00 H new ATOM 0 HG21 VAL A 523 8.680 34.051 -1.661 1.00 0.00 H new ATOM 0 HG22 VAL A 523 8.807 35.816 -1.473 1.00 0.00 H new ATOM 0 HG23 VAL A 523 7.225 35.067 -1.796 1.00 0.00 H new ATOM 2337 N LYS A 524 9.136 36.875 -6.174 1.00 0.00 N ATOM 2338 CA LYS A 524 9.216 36.964 -7.626 1.00 0.00 C ATOM 2339 C LYS A 524 9.040 35.583 -8.254 1.00 0.00 C ATOM 2340 O LYS A 524 9.394 34.565 -7.658 1.00 0.00 O ATOM 2341 CB LYS A 524 10.532 37.616 -8.059 1.00 0.00 C ATOM 2342 CG LYS A 524 11.753 36.801 -7.622 1.00 0.00 C ATOM 2343 CD LYS A 524 13.017 37.339 -8.295 1.00 0.00 C ATOM 2344 CE LYS A 524 13.362 38.762 -7.852 1.00 0.00 C ATOM 2345 NZ LYS A 524 13.963 38.777 -6.505 1.00 0.00 N ATOM 0 H LYS A 524 10.010 37.080 -5.689 1.00 0.00 H new ATOM 0 HA LYS A 524 8.405 37.599 -7.982 1.00 0.00 H new ATOM 0 HB2 LYS A 524 10.541 37.727 -9.143 1.00 0.00 H new ATOM 0 HB3 LYS A 524 10.596 38.618 -7.635 1.00 0.00 H new ATOM 0 HG2 LYS A 524 11.861 36.848 -6.538 1.00 0.00 H new ATOM 0 HG3 LYS A 524 11.612 35.752 -7.883 1.00 0.00 H new ATOM 0 HD2 LYS A 524 13.854 36.679 -8.067 1.00 0.00 H new ATOM 0 HD3 LYS A 524 12.883 37.322 -9.377 1.00 0.00 H new ATOM 0 HE2 LYS A 524 14.054 39.209 -8.566 1.00 0.00 H new ATOM 0 HE3 LYS A 524 12.460 39.374 -7.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 524 14.060 39.760 -6.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 524 13.352 38.253 -5.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 524 14.901 38.329 -6.538 1.00 0.00 H new ATOM 2359 N ARG A 525 8.489 35.555 -9.469 1.00 0.00 N ATOM 2360 CA ARG A 525 8.245 34.319 -10.202 1.00 0.00 C ATOM 2361 C ARG A 525 9.545 33.782 -10.806 1.00 0.00 C ATOM 2362 O ARG A 525 10.457 34.560 -11.090 1.00 0.00 O ATOM 2363 CB ARG A 525 7.191 34.572 -11.284 1.00 0.00 C ATOM 2364 CG ARG A 525 7.642 35.628 -12.297 1.00 0.00 C ATOM 2365 CD ARG A 525 6.559 35.824 -13.358 1.00 0.00 C ATOM 2366 NE ARG A 525 6.973 36.816 -14.358 1.00 0.00 N ATOM 2367 CZ ARG A 525 6.580 38.094 -14.373 1.00 0.00 C ATOM 2368 NH1 ARG A 525 5.764 38.571 -13.435 1.00 0.00 N ATOM 2369 NH2 ARG A 525 7.007 38.907 -15.334 1.00 0.00 N ATOM 0 H ARG A 525 8.200 36.394 -9.971 1.00 0.00 H new ATOM 0 HA ARG A 525 7.869 33.560 -9.516 1.00 0.00 H new ATOM 0 HB2 ARG A 525 6.977 33.639 -11.805 1.00 0.00 H new ATOM 0 HB3 ARG A 525 6.262 34.895 -10.815 1.00 0.00 H new ATOM 0 HG2 ARG A 525 7.841 36.571 -11.788 1.00 0.00 H new ATOM 0 HG3 ARG A 525 8.574 35.318 -12.769 1.00 0.00 H new ATOM 0 HD2 ARG A 525 6.350 34.873 -13.849 1.00 0.00 H new ATOM 0 HD3 ARG A 525 5.633 36.147 -12.882 1.00 0.00 H new ATOM 0 HE ARG A 525 7.607 36.508 -15.095 1.00 0.00 H new ATOM 0 HH11 ARG A 525 5.429 37.959 -12.691 1.00 0.00 H new ATOM 0 HH12 ARG A 525 5.474 39.548 -13.461 1.00 0.00 H new ATOM 0 HH21 ARG A 525 7.633 38.556 -16.058 1.00 0.00 H new ATOM 0 HH22 ARG A 525 6.708 39.882 -15.347 1.00 0.00 H new ATOM 2383 N PRO A 526 9.643 32.459 -11.008 1.00 0.00 N ATOM 2384 CA PRO A 526 10.788 31.826 -11.642 1.00 0.00 C ATOM 2385 C PRO A 526 10.838 32.170 -13.129 1.00 0.00 C ATOM 2386 O PRO A 526 9.819 32.511 -13.731 1.00 0.00 O ATOM 2387 CB PRO A 526 10.591 30.324 -11.431 1.00 0.00 C ATOM 2388 CG PRO A 526 9.072 30.184 -11.352 1.00 0.00 C ATOM 2389 CD PRO A 526 8.648 31.469 -10.640 1.00 0.00 C ATOM 0 HA PRO A 526 11.731 32.169 -11.216 1.00 0.00 H new ATOM 0 HB2 PRO A 526 11.008 29.743 -12.254 1.00 0.00 H new ATOM 0 HB3 PRO A 526 11.076 29.978 -10.518 1.00 0.00 H new ATOM 0 HG2 PRO A 526 8.622 30.103 -12.341 1.00 0.00 H new ATOM 0 HG3 PRO A 526 8.776 29.296 -10.793 1.00 0.00 H new ATOM 0 HD2 PRO A 526 7.651 31.780 -10.951 1.00 0.00 H new ATOM 0 HD3 PRO A 526 8.615 31.327 -9.560 1.00 0.00 H new ATOM 2397 N THR A 527 12.031 32.077 -13.720 1.00 0.00 N ATOM 2398 CA THR A 527 12.241 32.331 -15.139 1.00 0.00 C ATOM 2399 C THR A 527 12.082 31.095 -16.024 1.00 0.00 C ATOM 2400 O THR A 527 11.901 31.220 -17.234 1.00 0.00 O ATOM 2401 CB THR A 527 13.564 33.068 -15.366 1.00 0.00 C ATOM 2402 OG1 THR A 527 13.524 33.728 -16.611 1.00 0.00 O ATOM 2403 CG2 THR A 527 14.750 32.106 -15.371 1.00 0.00 C ATOM 0 H THR A 527 12.882 31.821 -13.220 1.00 0.00 H new ATOM 0 HA THR A 527 11.434 32.989 -15.462 1.00 0.00 H new ATOM 0 HB THR A 527 13.692 33.779 -14.550 1.00 0.00 H new ATOM 0 HG1 THR A 527 12.932 33.240 -17.221 1.00 0.00 H new ATOM 0 HG21 THR A 527 15.671 32.665 -15.535 1.00 0.00 H new ATOM 0 HG22 THR A 527 14.804 31.590 -14.412 1.00 0.00 H new ATOM 0 HG23 THR A 527 14.622 31.375 -16.170 1.00 0.00 H new ATOM 2411 N SER A 528 12.147 29.900 -15.423 1.00 0.00 N ATOM 2412 CA SER A 528 11.942 28.656 -16.155 1.00 0.00 C ATOM 2413 C SER A 528 11.454 27.551 -15.222 1.00 0.00 C ATOM 2414 O SER A 528 11.616 27.644 -14.005 1.00 0.00 O ATOM 2415 CB SER A 528 13.235 28.250 -16.864 1.00 0.00 C ATOM 2416 OG SER A 528 13.033 27.071 -17.613 1.00 0.00 O ATOM 0 H SER A 528 12.341 29.775 -14.429 1.00 0.00 H new ATOM 0 HA SER A 528 11.170 28.814 -16.908 1.00 0.00 H new ATOM 0 HB2 SER A 528 13.566 29.054 -17.521 1.00 0.00 H new ATOM 0 HB3 SER A 528 14.026 28.092 -16.131 1.00 0.00 H new ATOM 0 HG SER A 528 13.867 26.823 -18.063 1.00 0.00 H new ATOM 2422 N VAL A 529 10.855 26.503 -15.794 1.00 0.00 N ATOM 2423 CA VAL A 529 10.291 25.394 -15.036 1.00 0.00 C ATOM 2424 C VAL A 529 10.197 24.164 -15.938 1.00 0.00 C ATOM 2425 O VAL A 529 9.961 24.276 -17.142 1.00 0.00 O ATOM 2426 CB VAL A 529 8.896 25.785 -14.520 1.00 0.00 C ATOM 2427 CG1 VAL A 529 8.011 26.346 -15.635 1.00 0.00 C ATOM 2428 CG2 VAL A 529 8.164 24.587 -13.911 1.00 0.00 C ATOM 0 H VAL A 529 10.749 26.404 -16.804 1.00 0.00 H new ATOM 0 HA VAL A 529 10.930 25.163 -14.184 1.00 0.00 H new ATOM 0 HB VAL A 529 9.066 26.549 -13.761 1.00 0.00 H new ATOM 0 HG11 VAL A 529 7.035 26.609 -15.227 1.00 0.00 H new ATOM 0 HG12 VAL A 529 8.479 27.235 -16.059 1.00 0.00 H new ATOM 0 HG13 VAL A 529 7.888 25.594 -16.415 1.00 0.00 H new ATOM 0 HG21 VAL A 529 7.182 24.902 -13.557 1.00 0.00 H new ATOM 0 HG22 VAL A 529 8.046 23.810 -14.667 1.00 0.00 H new ATOM 0 HG23 VAL A 529 8.742 24.194 -13.075 1.00 0.00 H new ATOM 2438 N LYS A 530 10.381 22.985 -15.336 1.00 0.00 N ATOM 2439 CA LYS A 530 10.173 21.697 -15.984 1.00 0.00 C ATOM 2440 C LYS A 530 9.676 20.694 -14.950 1.00 0.00 C ATOM 2441 O LYS A 530 10.140 20.706 -13.812 1.00 0.00 O ATOM 2442 CB LYS A 530 11.472 21.223 -16.639 1.00 0.00 C ATOM 2443 CG LYS A 530 11.347 19.789 -17.164 1.00 0.00 C ATOM 2444 CD LYS A 530 12.646 19.391 -17.859 1.00 0.00 C ATOM 2445 CE LYS A 530 12.600 17.942 -18.335 1.00 0.00 C ATOM 2446 NZ LYS A 530 13.900 17.546 -18.906 1.00 0.00 N ATOM 0 H LYS A 530 10.685 22.903 -14.366 1.00 0.00 H new ATOM 0 HA LYS A 530 9.422 21.792 -16.768 1.00 0.00 H new ATOM 0 HB2 LYS A 530 11.731 21.891 -17.461 1.00 0.00 H new ATOM 0 HB3 LYS A 530 12.286 21.277 -15.916 1.00 0.00 H new ATOM 0 HG2 LYS A 530 11.137 19.105 -16.341 1.00 0.00 H new ATOM 0 HG3 LYS A 530 10.512 19.716 -17.860 1.00 0.00 H new ATOM 0 HD2 LYS A 530 12.822 20.050 -18.709 1.00 0.00 H new ATOM 0 HD3 LYS A 530 13.483 19.524 -17.174 1.00 0.00 H new ATOM 0 HE2 LYS A 530 12.347 17.287 -17.501 1.00 0.00 H new ATOM 0 HE3 LYS A 530 11.816 17.823 -19.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 530 13.852 16.557 -19.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 530 14.126 18.160 -19.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 530 14.640 17.641 -18.182 1.00 0.00 H new ATOM 2460 N VAL A 531 8.737 19.829 -15.344 1.00 0.00 N ATOM 2461 CA VAL A 531 8.175 18.815 -14.461 1.00 0.00 C ATOM 2462 C VAL A 531 8.031 17.457 -15.140 1.00 0.00 C ATOM 2463 O VAL A 531 7.864 17.385 -16.359 1.00 0.00 O ATOM 2464 CB VAL A 531 6.886 19.289 -13.775 1.00 0.00 C ATOM 2465 CG1 VAL A 531 6.918 20.787 -13.462 1.00 0.00 C ATOM 2466 CG2 VAL A 531 5.664 19.013 -14.652 1.00 0.00 C ATOM 0 H VAL A 531 8.348 19.816 -16.287 1.00 0.00 H new ATOM 0 HA VAL A 531 8.900 18.664 -13.662 1.00 0.00 H new ATOM 0 HB VAL A 531 6.816 18.729 -12.842 1.00 0.00 H new ATOM 0 HG11 VAL A 531 5.986 21.077 -12.977 1.00 0.00 H new ATOM 0 HG12 VAL A 531 7.755 21.002 -12.797 1.00 0.00 H new ATOM 0 HG13 VAL A 531 7.036 21.350 -14.388 1.00 0.00 H new ATOM 0 HG21 VAL A 531 4.765 19.359 -14.142 1.00 0.00 H new ATOM 0 HG22 VAL A 531 5.769 19.541 -15.600 1.00 0.00 H new ATOM 0 HG23 VAL A 531 5.586 17.942 -14.840 1.00 0.00 H new ATOM 2476 N PHE A 532 8.094 16.384 -14.352 1.00 0.00 N ATOM 2477 CA PHE A 532 8.029 15.024 -14.855 1.00 0.00 C ATOM 2478 C PHE A 532 7.547 13.966 -13.866 1.00 0.00 C ATOM 2479 O PHE A 532 7.286 14.264 -12.700 1.00 0.00 O ATOM 2480 CB PHE A 532 9.350 14.628 -15.518 1.00 0.00 C ATOM 2481 CG PHE A 532 10.573 15.094 -14.763 1.00 0.00 C ATOM 2482 CD1 PHE A 532 10.999 14.403 -13.619 1.00 0.00 C ATOM 2483 CD2 PHE A 532 11.283 16.217 -15.208 1.00 0.00 C ATOM 2484 CE1 PHE A 532 12.135 14.836 -12.922 1.00 0.00 C ATOM 2485 CE2 PHE A 532 12.421 16.649 -14.511 1.00 0.00 C ATOM 2486 CZ PHE A 532 12.849 15.955 -13.371 1.00 0.00 C ATOM 0 H PHE A 532 8.192 16.441 -13.338 1.00 0.00 H new ATOM 0 HA PHE A 532 7.238 15.044 -15.605 1.00 0.00 H new ATOM 0 HB2 PHE A 532 9.386 13.543 -15.616 1.00 0.00 H new ATOM 0 HB3 PHE A 532 9.378 15.040 -16.527 1.00 0.00 H new ATOM 0 HD1 PHE A 532 10.452 13.538 -13.276 1.00 0.00 H new ATOM 0 HD2 PHE A 532 10.954 16.750 -16.088 1.00 0.00 H new ATOM 0 HE1 PHE A 532 12.460 14.307 -12.038 1.00 0.00 H new ATOM 0 HE2 PHE A 532 12.967 17.516 -14.853 1.00 0.00 H new ATOM 0 HZ PHE A 532 13.729 16.283 -12.838 1.00 0.00 H new ATOM 2496 N SER A 533 7.431 12.723 -14.340 1.00 0.00 N ATOM 2497 CA SER A 533 7.007 11.592 -13.533 1.00 0.00 C ATOM 2498 C SER A 533 7.800 10.347 -13.927 1.00 0.00 C ATOM 2499 O SER A 533 8.455 10.326 -14.971 1.00 0.00 O ATOM 2500 CB SER A 533 5.501 11.388 -13.706 1.00 0.00 C ATOM 2501 OG SER A 533 5.047 10.321 -12.898 1.00 0.00 O ATOM 0 H SER A 533 7.633 12.478 -15.309 1.00 0.00 H new ATOM 0 HA SER A 533 7.205 11.785 -12.479 1.00 0.00 H new ATOM 0 HB2 SER A 533 4.972 12.303 -13.440 1.00 0.00 H new ATOM 0 HB3 SER A 533 5.274 11.181 -14.752 1.00 0.00 H new ATOM 0 HG SER A 533 4.081 10.206 -13.020 1.00 0.00 H new ATOM 2507 N GLY A 534 7.741 9.311 -13.086 1.00 0.00 N ATOM 2508 CA GLY A 534 8.449 8.057 -13.299 1.00 0.00 C ATOM 2509 C GLY A 534 9.352 7.712 -12.116 1.00 0.00 C ATOM 2510 O GLY A 534 9.734 6.555 -11.955 1.00 0.00 O ATOM 0 H GLY A 534 7.191 9.325 -12.227 1.00 0.00 H new ATOM 0 HA2 GLY A 534 7.729 7.254 -13.454 1.00 0.00 H new ATOM 0 HA3 GLY A 534 9.048 8.127 -14.207 1.00 0.00 H new ATOM 2514 N LYS A 535 9.694 8.705 -11.285 1.00 0.00 N ATOM 2515 CA LYS A 535 10.482 8.473 -10.078 1.00 0.00 C ATOM 2516 C LYS A 535 9.600 7.945 -8.950 1.00 0.00 C ATOM 2517 O LYS A 535 10.093 7.288 -8.033 1.00 0.00 O ATOM 2518 CB LYS A 535 11.166 9.773 -9.649 1.00 0.00 C ATOM 2519 CG LYS A 535 12.141 10.263 -10.721 1.00 0.00 C ATOM 2520 CD LYS A 535 12.891 11.496 -10.218 1.00 0.00 C ATOM 2521 CE LYS A 535 13.905 11.980 -11.256 1.00 0.00 C ATOM 2522 NZ LYS A 535 14.915 10.947 -11.550 1.00 0.00 N ATOM 0 H LYS A 535 9.433 9.680 -11.432 1.00 0.00 H new ATOM 0 HA LYS A 535 11.242 7.723 -10.296 1.00 0.00 H new ATOM 0 HB2 LYS A 535 10.413 10.538 -9.461 1.00 0.00 H new ATOM 0 HB3 LYS A 535 11.700 9.614 -8.712 1.00 0.00 H new ATOM 0 HG2 LYS A 535 12.849 9.472 -10.970 1.00 0.00 H new ATOM 0 HG3 LYS A 535 11.599 10.504 -11.635 1.00 0.00 H new ATOM 0 HD2 LYS A 535 12.181 12.293 -9.998 1.00 0.00 H new ATOM 0 HD3 LYS A 535 13.404 11.259 -9.286 1.00 0.00 H new ATOM 0 HE2 LYS A 535 13.385 12.253 -12.174 1.00 0.00 H new ATOM 0 HE3 LYS A 535 14.400 12.880 -10.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 535 15.726 11.382 -12.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 535 15.235 10.512 -10.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 535 14.497 10.217 -12.162 1.00 0.00 H new ATOM 2536 N SER A 536 8.297 8.232 -9.019 1.00 0.00 N ATOM 2537 CA SER A 536 7.317 7.780 -8.044 1.00 0.00 C ATOM 2538 C SER A 536 5.912 7.958 -8.614 1.00 0.00 C ATOM 2539 O SER A 536 5.702 8.769 -9.514 1.00 0.00 O ATOM 2540 CB SER A 536 7.463 8.588 -6.755 1.00 0.00 C ATOM 2541 OG SER A 536 6.504 8.168 -5.806 1.00 0.00 O ATOM 0 H SER A 536 7.893 8.794 -9.768 1.00 0.00 H new ATOM 0 HA SER A 536 7.484 6.726 -7.823 1.00 0.00 H new ATOM 0 HB2 SER A 536 8.467 8.461 -6.349 1.00 0.00 H new ATOM 0 HB3 SER A 536 7.336 9.650 -6.966 1.00 0.00 H new ATOM 0 HG SER A 536 6.706 8.572 -4.936 1.00 0.00 H new ATOM 2547 N GLU A 537 4.946 7.200 -8.089 1.00 0.00 N ATOM 2548 CA GLU A 537 3.548 7.330 -8.484 1.00 0.00 C ATOM 2549 C GLU A 537 2.796 8.217 -7.488 1.00 0.00 C ATOM 2550 O GLU A 537 1.621 8.521 -7.694 1.00 0.00 O ATOM 2551 CB GLU A 537 2.912 5.939 -8.571 1.00 0.00 C ATOM 2552 CG GLU A 537 2.887 5.240 -7.209 1.00 0.00 C ATOM 2553 CD GLU A 537 2.293 3.834 -7.295 1.00 0.00 C ATOM 2554 OE1 GLU A 537 1.825 3.452 -8.392 1.00 0.00 O ATOM 2555 OE2 GLU A 537 2.310 3.141 -6.252 1.00 0.00 O ATOM 0 H GLU A 537 5.113 6.484 -7.382 1.00 0.00 H new ATOM 0 HA GLU A 537 3.489 7.804 -9.464 1.00 0.00 H new ATOM 0 HB2 GLU A 537 1.895 6.027 -8.953 1.00 0.00 H new ATOM 0 HB3 GLU A 537 3.468 5.329 -9.283 1.00 0.00 H new ATOM 0 HG2 GLU A 537 3.901 5.181 -6.814 1.00 0.00 H new ATOM 0 HG3 GLU A 537 2.305 5.837 -6.506 1.00 0.00 H new ATOM 2562 N ARG A 538 3.470 8.634 -6.409 1.00 0.00 N ATOM 2563 CA ARG A 538 2.872 9.459 -5.367 1.00 0.00 C ATOM 2564 C ARG A 538 2.762 10.924 -5.765 1.00 0.00 C ATOM 2565 O ARG A 538 1.788 11.585 -5.409 1.00 0.00 O ATOM 2566 CB ARG A 538 3.748 9.397 -4.116 1.00 0.00 C ATOM 2567 CG ARG A 538 3.760 8.033 -3.433 1.00 0.00 C ATOM 2568 CD ARG A 538 2.416 7.745 -2.761 1.00 0.00 C ATOM 2569 NE ARG A 538 2.599 6.856 -1.612 1.00 0.00 N ATOM 2570 CZ ARG A 538 1.697 6.662 -0.649 1.00 0.00 C ATOM 2571 NH1 ARG A 538 0.512 7.259 -0.697 1.00 0.00 N ATOM 2572 NH2 ARG A 538 1.983 5.862 0.375 1.00 0.00 N ATOM 0 H ARG A 538 4.449 8.404 -6.239 1.00 0.00 H new ATOM 0 HA ARG A 538 1.870 9.068 -5.193 1.00 0.00 H new ATOM 0 HB2 ARG A 538 4.769 9.665 -4.387 1.00 0.00 H new ATOM 0 HB3 ARG A 538 3.400 10.145 -3.404 1.00 0.00 H new ATOM 0 HG2 ARG A 538 3.978 7.257 -4.167 1.00 0.00 H new ATOM 0 HG3 ARG A 538 4.557 8.001 -2.690 1.00 0.00 H new ATOM 0 HD2 ARG A 538 1.957 8.679 -2.437 1.00 0.00 H new ATOM 0 HD3 ARG A 538 1.735 7.287 -3.478 1.00 0.00 H new ATOM 0 HE ARG A 538 3.481 6.348 -1.543 1.00 0.00 H new ATOM 0 HH11 ARG A 538 0.282 7.875 -1.477 1.00 0.00 H new ATOM 0 HH12 ARG A 538 -0.169 7.102 0.046 1.00 0.00 H new ATOM 0 HH21 ARG A 538 2.890 5.399 0.422 1.00 0.00 H new ATOM 0 HH22 ARG A 538 1.295 5.712 1.113 1.00 0.00 H new ATOM 2586 N SER A 539 3.754 11.435 -6.498 1.00 0.00 N ATOM 2587 CA SER A 539 3.859 12.866 -6.742 1.00 0.00 C ATOM 2588 C SER A 539 4.750 13.186 -7.938 1.00 0.00 C ATOM 2589 O SER A 539 5.471 12.329 -8.449 1.00 0.00 O ATOM 2590 CB SER A 539 4.443 13.519 -5.486 1.00 0.00 C ATOM 2591 OG SER A 539 5.761 13.062 -5.272 1.00 0.00 O ATOM 0 H SER A 539 4.491 10.877 -6.929 1.00 0.00 H new ATOM 0 HA SER A 539 2.865 13.252 -6.969 1.00 0.00 H new ATOM 0 HB2 SER A 539 4.439 14.604 -5.595 1.00 0.00 H new ATOM 0 HB3 SER A 539 3.823 13.283 -4.621 1.00 0.00 H new ATOM 0 HG SER A 539 5.857 12.764 -4.343 1.00 0.00 H new ATOM 2597 N SER A 540 4.686 14.446 -8.373 1.00 0.00 N ATOM 2598 CA SER A 540 5.509 14.984 -9.443 1.00 0.00 C ATOM 2599 C SER A 540 6.855 15.465 -8.901 1.00 0.00 C ATOM 2600 O SER A 540 7.027 15.635 -7.691 1.00 0.00 O ATOM 2601 CB SER A 540 4.748 16.129 -10.116 1.00 0.00 C ATOM 2602 OG SER A 540 5.514 16.694 -11.158 1.00 0.00 O ATOM 0 H SER A 540 4.043 15.132 -7.978 1.00 0.00 H new ATOM 0 HA SER A 540 5.715 14.204 -10.176 1.00 0.00 H new ATOM 0 HB2 SER A 540 3.802 15.760 -10.513 1.00 0.00 H new ATOM 0 HB3 SER A 540 4.507 16.895 -9.379 1.00 0.00 H new ATOM 0 HG SER A 540 5.010 17.423 -11.577 1.00 0.00 H new ATOM 2608 N SER A 541 7.811 15.690 -9.803 1.00 0.00 N ATOM 2609 CA SER A 541 9.138 16.197 -9.481 1.00 0.00 C ATOM 2610 C SER A 541 9.651 16.998 -10.675 1.00 0.00 C ATOM 2611 O SER A 541 9.128 16.859 -11.781 1.00 0.00 O ATOM 2612 CB SER A 541 10.069 15.031 -9.143 1.00 0.00 C ATOM 2613 OG SER A 541 10.231 14.188 -10.264 1.00 0.00 O ATOM 0 H SER A 541 7.677 15.520 -10.800 1.00 0.00 H new ATOM 0 HA SER A 541 9.101 16.850 -8.609 1.00 0.00 H new ATOM 0 HB2 SER A 541 11.039 15.413 -8.824 1.00 0.00 H new ATOM 0 HB3 SER A 541 9.660 14.462 -8.308 1.00 0.00 H new ATOM 0 HG SER A 541 10.865 14.595 -10.891 1.00 0.00 H new ATOM 2619 N GLY A 542 10.670 17.839 -10.478 1.00 0.00 N ATOM 2620 CA GLY A 542 11.170 18.651 -11.576 1.00 0.00 C ATOM 2621 C GLY A 542 12.198 19.693 -11.148 1.00 0.00 C ATOM 2622 O GLY A 542 12.691 19.672 -10.020 1.00 0.00 O ATOM 0 H GLY A 542 11.151 17.970 -9.588 1.00 0.00 H new ATOM 0 HA2 GLY A 542 11.618 17.998 -12.325 1.00 0.00 H new ATOM 0 HA3 GLY A 542 10.331 19.156 -12.054 1.00 0.00 H new ATOM 2626 N LEU A 543 12.510 20.604 -12.074 1.00 0.00 N ATOM 2627 CA LEU A 543 13.503 21.651 -11.883 1.00 0.00 C ATOM 2628 C LEU A 543 12.865 23.030 -12.058 1.00 0.00 C ATOM 2629 O LEU A 543 11.801 23.166 -12.662 1.00 0.00 O ATOM 2630 CB LEU A 543 14.666 21.487 -12.875 1.00 0.00 C ATOM 2631 CG LEU A 543 15.558 20.249 -12.698 1.00 0.00 C ATOM 2632 CD1 LEU A 543 16.040 20.107 -11.257 1.00 0.00 C ATOM 2633 CD2 LEU A 543 14.879 18.954 -13.136 1.00 0.00 C ATOM 0 H LEU A 543 12.068 20.630 -12.993 1.00 0.00 H new ATOM 0 HA LEU A 543 13.893 21.565 -10.869 1.00 0.00 H new ATOM 0 HB2 LEU A 543 14.252 21.466 -13.883 1.00 0.00 H new ATOM 0 HB3 LEU A 543 15.297 22.373 -12.808 1.00 0.00 H new ATOM 0 HG LEU A 543 16.414 20.413 -13.352 1.00 0.00 H new ATOM 0 HD11 LEU A 543 16.668 19.221 -11.169 1.00 0.00 H new ATOM 0 HD12 LEU A 543 16.616 20.989 -10.977 1.00 0.00 H new ATOM 0 HD13 LEU A 543 15.180 20.010 -10.594 1.00 0.00 H new ATOM 0 HD21 LEU A 543 15.561 18.117 -12.986 1.00 0.00 H new ATOM 0 HD22 LEU A 543 13.977 18.798 -12.544 1.00 0.00 H new ATOM 0 HD23 LEU A 543 14.614 19.021 -14.191 1.00 0.00 H new ATOM 2645 N LEU A 544 13.534 24.054 -11.521 1.00 0.00 N ATOM 2646 CA LEU A 544 13.118 25.451 -11.578 1.00 0.00 C ATOM 2647 C LEU A 544 14.353 26.332 -11.763 1.00 0.00 C ATOM 2648 O LEU A 544 15.474 25.873 -11.546 1.00 0.00 O ATOM 2649 CB LEU A 544 12.400 25.835 -10.278 1.00 0.00 C ATOM 2650 CG LEU A 544 11.096 25.067 -10.049 1.00 0.00 C ATOM 2651 CD1 LEU A 544 10.606 25.323 -8.626 1.00 0.00 C ATOM 2652 CD2 LEU A 544 10.020 25.535 -11.025 1.00 0.00 C ATOM 0 H LEU A 544 14.411 23.924 -11.017 1.00 0.00 H new ATOM 0 HA LEU A 544 12.434 25.594 -12.415 1.00 0.00 H new ATOM 0 HB2 LEU A 544 13.070 25.657 -9.437 1.00 0.00 H new ATOM 0 HB3 LEU A 544 12.185 26.903 -10.293 1.00 0.00 H new ATOM 0 HG LEU A 544 11.285 24.005 -10.205 1.00 0.00 H new ATOM 0 HD11 LEU A 544 9.677 24.778 -8.457 1.00 0.00 H new ATOM 0 HD12 LEU A 544 11.360 24.984 -7.915 1.00 0.00 H new ATOM 0 HD13 LEU A 544 10.431 26.390 -8.488 1.00 0.00 H new ATOM 0 HD21 LEU A 544 9.100 24.978 -10.847 1.00 0.00 H new ATOM 0 HD22 LEU A 544 9.834 26.599 -10.879 1.00 0.00 H new ATOM 0 HD23 LEU A 544 10.356 25.363 -12.047 1.00 0.00 H new ATOM 2664 N GLU A 545 14.162 27.593 -12.162 1.00 0.00 N ATOM 2665 CA GLU A 545 15.272 28.517 -12.345 1.00 0.00 C ATOM 2666 C GLU A 545 14.824 29.968 -12.162 1.00 0.00 C ATOM 2667 O GLU A 545 13.689 30.313 -12.489 1.00 0.00 O ATOM 2668 CB GLU A 545 15.882 28.304 -13.734 1.00 0.00 C ATOM 2669 CG GLU A 545 17.110 29.190 -13.964 1.00 0.00 C ATOM 2670 CD GLU A 545 17.712 29.005 -15.357 1.00 0.00 C ATOM 2671 OE1 GLU A 545 17.157 28.203 -16.141 1.00 0.00 O ATOM 2672 OE2 GLU A 545 18.734 29.675 -15.633 1.00 0.00 O ATOM 0 H GLU A 545 13.245 27.993 -12.363 1.00 0.00 H new ATOM 0 HA GLU A 545 16.027 28.316 -11.585 1.00 0.00 H new ATOM 0 HB2 GLU A 545 16.163 27.257 -13.850 1.00 0.00 H new ATOM 0 HB3 GLU A 545 15.132 28.519 -14.496 1.00 0.00 H new ATOM 0 HG2 GLU A 545 16.831 30.235 -13.828 1.00 0.00 H new ATOM 0 HG3 GLU A 545 17.865 28.961 -13.212 1.00 0.00 H new ATOM 2679 N TRP A 546 15.728 30.804 -11.642 1.00 0.00 N ATOM 2680 CA TRP A 546 15.527 32.233 -11.431 1.00 0.00 C ATOM 2681 C TRP A 546 16.624 33.076 -12.081 1.00 0.00 C ATOM 2682 O TRP A 546 17.613 32.541 -12.577 1.00 0.00 O ATOM 2683 CB TRP A 546 15.423 32.532 -9.933 1.00 0.00 C ATOM 2684 CG TRP A 546 14.114 32.214 -9.285 1.00 0.00 C ATOM 2685 CD1 TRP A 546 13.111 33.096 -9.079 1.00 0.00 C ATOM 2686 CD2 TRP A 546 13.610 30.929 -8.804 1.00 0.00 C ATOM 2687 NE1 TRP A 546 12.046 32.462 -8.475 1.00 0.00 N ATOM 2688 CE2 TRP A 546 12.294 31.118 -8.296 1.00 0.00 C ATOM 2689 CE3 TRP A 546 14.131 29.623 -8.745 1.00 0.00 C ATOM 2690 CZ2 TRP A 546 11.535 30.072 -7.762 1.00 0.00 C ATOM 2691 CZ3 TRP A 546 13.379 28.567 -8.207 1.00 0.00 C ATOM 2692 CH2 TRP A 546 12.087 28.788 -7.712 1.00 0.00 C ATOM 0 H TRP A 546 16.652 30.488 -11.347 1.00 0.00 H new ATOM 0 HA TRP A 546 14.591 32.510 -11.916 1.00 0.00 H new ATOM 0 HB2 TRP A 546 16.205 31.974 -9.417 1.00 0.00 H new ATOM 0 HB3 TRP A 546 15.633 33.591 -9.780 1.00 0.00 H new ATOM 0 HD1 TRP A 546 13.139 34.142 -9.347 1.00 0.00 H new ATOM 0 HE1 TRP A 546 11.183 32.929 -8.196 1.00 0.00 H new ATOM 0 HE3 TRP A 546 15.125 29.430 -9.120 1.00 0.00 H new ATOM 0 HZ2 TRP A 546 10.536 30.253 -7.393 1.00 0.00 H new ATOM 0 HZ3 TRP A 546 13.801 27.573 -8.174 1.00 0.00 H new ATOM 0 HH2 TRP A 546 11.520 27.970 -7.293 1.00 0.00 H new ATOM 2703 N ASP A 547 16.455 34.403 -12.080 1.00 0.00 N ATOM 2704 CA ASP A 547 17.429 35.319 -12.661 1.00 0.00 C ATOM 2705 C ASP A 547 18.721 35.512 -11.862 1.00 0.00 C ATOM 2706 O ASP A 547 19.654 36.152 -12.344 1.00 0.00 O ATOM 2707 CB ASP A 547 16.774 36.660 -13.005 1.00 0.00 C ATOM 2708 CG ASP A 547 15.848 36.583 -14.220 1.00 0.00 C ATOM 2709 OD1 ASP A 547 15.766 35.499 -14.838 1.00 0.00 O ATOM 2710 OD2 ASP A 547 15.222 37.625 -14.522 1.00 0.00 O ATOM 0 H ASP A 547 15.640 34.866 -11.677 1.00 0.00 H new ATOM 0 HA ASP A 547 17.761 34.828 -13.576 1.00 0.00 H new ATOM 0 HB2 ASP A 547 16.205 37.011 -12.144 1.00 0.00 H new ATOM 0 HB3 ASP A 547 17.552 37.399 -13.195 1.00 0.00 H new ATOM 2715 N SER A 548 18.785 34.965 -10.644 1.00 0.00 N ATOM 2716 CA SER A 548 19.951 35.090 -9.779 1.00 0.00 C ATOM 2717 C SER A 548 19.954 33.994 -8.717 1.00 0.00 C ATOM 2718 O SER A 548 18.921 33.377 -8.457 1.00 0.00 O ATOM 2719 CB SER A 548 19.943 36.473 -9.123 1.00 0.00 C ATOM 2720 OG SER A 548 21.020 36.596 -8.216 1.00 0.00 O ATOM 0 H SER A 548 18.025 34.423 -10.234 1.00 0.00 H new ATOM 0 HA SER A 548 20.856 34.978 -10.377 1.00 0.00 H new ATOM 0 HB2 SER A 548 20.014 37.246 -9.888 1.00 0.00 H new ATOM 0 HB3 SER A 548 18.999 36.629 -8.600 1.00 0.00 H new ATOM 0 HG SER A 548 21.002 37.486 -7.806 1.00 0.00 H new ATOM 2726 N LYS A 549 21.111 33.746 -8.095 1.00 0.00 N ATOM 2727 CA LYS A 549 21.224 32.738 -7.051 1.00 0.00 C ATOM 2728 C LYS A 549 20.477 33.180 -5.797 1.00 0.00 C ATOM 2729 O LYS A 549 19.962 32.340 -5.061 1.00 0.00 O ATOM 2730 CB LYS A 549 22.697 32.492 -6.718 1.00 0.00 C ATOM 2731 CG LYS A 549 23.487 32.075 -7.960 1.00 0.00 C ATOM 2732 CD LYS A 549 24.879 31.602 -7.541 1.00 0.00 C ATOM 2733 CE LYS A 549 25.651 31.095 -8.758 1.00 0.00 C ATOM 2734 NZ LYS A 549 26.913 30.451 -8.348 1.00 0.00 N ATOM 0 H LYS A 549 21.982 34.235 -8.302 1.00 0.00 H new ATOM 0 HA LYS A 549 20.779 31.812 -7.415 1.00 0.00 H new ATOM 0 HB2 LYS A 549 23.132 33.397 -6.295 1.00 0.00 H new ATOM 0 HB3 LYS A 549 22.775 31.715 -5.957 1.00 0.00 H new ATOM 0 HG2 LYS A 549 22.963 31.277 -8.487 1.00 0.00 H new ATOM 0 HG3 LYS A 549 23.569 32.914 -8.651 1.00 0.00 H new ATOM 0 HD2 LYS A 549 25.423 32.421 -7.071 1.00 0.00 H new ATOM 0 HD3 LYS A 549 24.794 30.808 -6.799 1.00 0.00 H new ATOM 0 HE2 LYS A 549 25.038 30.384 -9.312 1.00 0.00 H new ATOM 0 HE3 LYS A 549 25.863 31.926 -9.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 549 27.445 30.160 -9.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 549 27.482 31.123 -7.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 549 26.703 29.615 -7.766 1.00 0.00 H new ATOM 2748 N SER A 550 20.413 34.492 -5.554 1.00 0.00 N ATOM 2749 CA SER A 550 19.702 35.032 -4.403 1.00 0.00 C ATOM 2750 C SER A 550 18.193 34.988 -4.629 1.00 0.00 C ATOM 2751 O SER A 550 17.424 34.980 -3.668 1.00 0.00 O ATOM 2752 CB SER A 550 20.162 36.466 -4.149 1.00 0.00 C ATOM 2753 OG SER A 550 21.535 36.470 -3.825 1.00 0.00 O ATOM 0 H SER A 550 20.849 35.199 -6.145 1.00 0.00 H new ATOM 0 HA SER A 550 19.928 34.421 -3.529 1.00 0.00 H new ATOM 0 HB2 SER A 550 19.985 37.078 -5.033 1.00 0.00 H new ATOM 0 HB3 SER A 550 19.584 36.906 -3.336 1.00 0.00 H new ATOM 0 HG SER A 550 21.650 36.219 -2.885 1.00 0.00 H new ATOM 2759 N ASP A 551 17.765 34.956 -5.894 1.00 0.00 N ATOM 2760 CA ASP A 551 16.358 34.828 -6.244 1.00 0.00 C ATOM 2761 C ASP A 551 15.846 33.409 -6.010 1.00 0.00 C ATOM 2762 O ASP A 551 14.706 33.207 -5.596 1.00 0.00 O ATOM 2763 CB ASP A 551 16.152 35.256 -7.696 1.00 0.00 C ATOM 2764 CG ASP A 551 16.382 36.751 -7.916 1.00 0.00 C ATOM 2765 OD1 ASP A 551 16.482 37.491 -6.911 1.00 0.00 O ATOM 2766 OD2 ASP A 551 16.458 37.142 -9.101 1.00 0.00 O ATOM 0 H ASP A 551 18.388 35.018 -6.700 1.00 0.00 H new ATOM 0 HA ASP A 551 15.778 35.484 -5.594 1.00 0.00 H new ATOM 0 HB2 ASP A 551 16.831 34.692 -8.335 1.00 0.00 H new ATOM 0 HB3 ASP A 551 15.138 35.001 -8.004 1.00 0.00 H new ATOM 2771 N ALA A 552 16.701 32.417 -6.274 1.00 0.00 N ATOM 2772 CA ALA A 552 16.362 31.028 -6.021 1.00 0.00 C ATOM 2773 C ALA A 552 16.449 30.725 -4.525 1.00 0.00 C ATOM 2774 O ALA A 552 15.771 29.819 -4.043 1.00 0.00 O ATOM 2775 CB ALA A 552 17.320 30.136 -6.809 1.00 0.00 C ATOM 0 H ALA A 552 17.633 32.558 -6.664 1.00 0.00 H new ATOM 0 HA ALA A 552 15.339 30.833 -6.343 1.00 0.00 H new ATOM 0 HB1 ALA A 552 17.075 29.089 -6.627 1.00 0.00 H new ATOM 0 HB2 ALA A 552 17.225 30.351 -7.873 1.00 0.00 H new ATOM 0 HB3 ALA A 552 18.344 30.330 -6.489 1.00 0.00 H new ATOM 2781 N LEU A 553 17.278 31.475 -3.791 1.00 0.00 N ATOM 2782 CA LEU A 553 17.460 31.265 -2.363 1.00 0.00 C ATOM 2783 C LEU A 553 16.305 31.860 -1.560 1.00 0.00 C ATOM 2784 O LEU A 553 15.884 31.277 -0.563 1.00 0.00 O ATOM 2785 CB LEU A 553 18.794 31.887 -1.941 1.00 0.00 C ATOM 2786 CG LEU A 553 19.009 31.858 -0.422 1.00 0.00 C ATOM 2787 CD1 LEU A 553 18.989 30.435 0.135 1.00 0.00 C ATOM 2788 CD2 LEU A 553 20.366 32.478 -0.105 1.00 0.00 C ATOM 0 H LEU A 553 17.836 32.239 -4.173 1.00 0.00 H new ATOM 0 HA LEU A 553 17.471 30.195 -2.158 1.00 0.00 H new ATOM 0 HB2 LEU A 553 19.609 31.353 -2.429 1.00 0.00 H new ATOM 0 HB3 LEU A 553 18.835 32.919 -2.290 1.00 0.00 H new ATOM 0 HG LEU A 553 18.195 32.417 0.040 1.00 0.00 H new ATOM 0 HD11 LEU A 553 19.145 30.464 1.213 1.00 0.00 H new ATOM 0 HD12 LEU A 553 18.025 29.974 -0.080 1.00 0.00 H new ATOM 0 HD13 LEU A 553 19.783 29.851 -0.331 1.00 0.00 H new ATOM 0 HD21 LEU A 553 20.530 32.463 0.972 1.00 0.00 H new ATOM 0 HD22 LEU A 553 21.152 31.907 -0.600 1.00 0.00 H new ATOM 0 HD23 LEU A 553 20.387 33.508 -0.461 1.00 0.00 H new ATOM 2800 N GLU A 554 15.781 33.016 -1.976 1.00 0.00 N ATOM 2801 CA GLU A 554 14.688 33.631 -1.238 1.00 0.00 C ATOM 2802 C GLU A 554 13.407 32.829 -1.473 1.00 0.00 C ATOM 2803 O GLU A 554 12.610 32.648 -0.552 1.00 0.00 O ATOM 2804 CB GLU A 554 14.552 35.104 -1.635 1.00 0.00 C ATOM 2805 CG GLU A 554 13.977 35.294 -3.041 1.00 0.00 C ATOM 2806 CD GLU A 554 13.928 36.769 -3.444 1.00 0.00 C ATOM 2807 OE1 GLU A 554 14.444 37.613 -2.678 1.00 0.00 O ATOM 2808 OE2 GLU A 554 13.369 37.044 -4.528 1.00 0.00 O ATOM 0 H GLU A 554 16.090 33.531 -2.801 1.00 0.00 H new ATOM 0 HA GLU A 554 14.892 33.614 -0.167 1.00 0.00 H new ATOM 0 HB2 GLU A 554 13.910 35.611 -0.914 1.00 0.00 H new ATOM 0 HB3 GLU A 554 15.531 35.581 -1.581 1.00 0.00 H new ATOM 0 HG2 GLU A 554 14.584 34.742 -3.759 1.00 0.00 H new ATOM 0 HG3 GLU A 554 12.972 34.873 -3.082 1.00 0.00 H new ATOM 2815 N THR A 555 13.199 32.336 -2.700 1.00 0.00 N ATOM 2816 CA THR A 555 12.052 31.482 -2.975 1.00 0.00 C ATOM 2817 C THR A 555 12.152 30.090 -2.357 1.00 0.00 C ATOM 2818 O THR A 555 11.139 29.457 -2.063 1.00 0.00 O ATOM 2819 CB THR A 555 11.666 31.474 -4.457 1.00 0.00 C ATOM 2820 OG1 THR A 555 12.012 32.695 -5.076 1.00 0.00 O ATOM 2821 CG2 THR A 555 10.161 31.255 -4.595 1.00 0.00 C ATOM 0 H THR A 555 13.803 32.514 -3.503 1.00 0.00 H new ATOM 0 HA THR A 555 11.213 31.943 -2.453 1.00 0.00 H new ATOM 0 HB THR A 555 12.210 30.665 -4.946 1.00 0.00 H new ATOM 0 HG1 THR A 555 12.970 32.698 -5.281 1.00 0.00 H new ATOM 0 HG21 THR A 555 9.889 31.250 -5.651 1.00 0.00 H new ATOM 0 HG22 THR A 555 9.890 30.300 -4.146 1.00 0.00 H new ATOM 0 HG23 THR A 555 9.628 32.059 -4.087 1.00 0.00 H new ATOM 2829 N LEU A 556 13.385 29.615 -2.156 1.00 0.00 N ATOM 2830 CA LEU A 556 13.649 28.378 -1.437 1.00 0.00 C ATOM 2831 C LEU A 556 13.253 28.584 0.024 1.00 0.00 C ATOM 2832 O LEU A 556 12.653 27.701 0.635 1.00 0.00 O ATOM 2833 CB LEU A 556 15.136 28.036 -1.641 1.00 0.00 C ATOM 2834 CG LEU A 556 15.767 26.938 -0.774 1.00 0.00 C ATOM 2835 CD1 LEU A 556 15.896 27.341 0.690 1.00 0.00 C ATOM 2836 CD2 LEU A 556 15.003 25.626 -0.875 1.00 0.00 C ATOM 0 H LEU A 556 14.227 30.084 -2.491 1.00 0.00 H new ATOM 0 HA LEU A 556 13.067 27.532 -1.802 1.00 0.00 H new ATOM 0 HB2 LEU A 556 15.269 27.750 -2.684 1.00 0.00 H new ATOM 0 HB3 LEU A 556 15.709 28.950 -1.485 1.00 0.00 H new ATOM 0 HG LEU A 556 16.771 26.795 -1.173 1.00 0.00 H new ATOM 0 HD11 LEU A 556 16.349 26.525 1.253 1.00 0.00 H new ATOM 0 HD12 LEU A 556 16.524 28.229 0.769 1.00 0.00 H new ATOM 0 HD13 LEU A 556 14.908 27.558 1.096 1.00 0.00 H new ATOM 0 HD21 LEU A 556 15.483 24.876 -0.246 1.00 0.00 H new ATOM 0 HD22 LEU A 556 13.976 25.776 -0.541 1.00 0.00 H new ATOM 0 HD23 LEU A 556 15.002 25.284 -1.910 1.00 0.00 H new ATOM 2848 N GLY A 557 13.583 29.751 0.587 1.00 0.00 N ATOM 2849 CA GLY A 557 13.252 30.077 1.966 1.00 0.00 C ATOM 2850 C GLY A 557 11.743 30.107 2.209 1.00 0.00 C ATOM 2851 O GLY A 557 11.297 29.784 3.307 1.00 0.00 O ATOM 0 H GLY A 557 14.086 30.490 0.096 1.00 0.00 H new ATOM 0 HA2 GLY A 557 13.710 29.344 2.630 1.00 0.00 H new ATOM 0 HA3 GLY A 557 13.678 31.048 2.220 1.00 0.00 H new ATOM 2855 N PHE A 558 10.955 30.487 1.195 1.00 0.00 N ATOM 2856 CA PHE A 558 9.500 30.512 1.297 1.00 0.00 C ATOM 2857 C PHE A 558 8.718 29.291 0.813 1.00 0.00 C ATOM 2858 O PHE A 558 7.515 29.217 1.061 1.00 0.00 O ATOM 2859 CB PHE A 558 8.915 31.833 0.792 1.00 0.00 C ATOM 2860 CG PHE A 558 8.894 32.957 1.807 1.00 0.00 C ATOM 2861 CD1 PHE A 558 10.062 33.350 2.476 1.00 0.00 C ATOM 2862 CD2 PHE A 558 7.686 33.619 2.079 1.00 0.00 C ATOM 2863 CE1 PHE A 558 10.025 34.404 3.398 1.00 0.00 C ATOM 2864 CE2 PHE A 558 7.649 34.672 3.003 1.00 0.00 C ATOM 2865 CZ PHE A 558 8.820 35.067 3.662 1.00 0.00 C ATOM 0 H PHE A 558 11.312 30.784 0.287 1.00 0.00 H new ATOM 0 HA PHE A 558 9.344 30.441 2.373 1.00 0.00 H new ATOM 0 HB2 PHE A 558 9.489 32.159 -0.075 1.00 0.00 H new ATOM 0 HB3 PHE A 558 7.896 31.654 0.450 1.00 0.00 H new ATOM 0 HD1 PHE A 558 10.993 32.839 2.280 1.00 0.00 H new ATOM 0 HD2 PHE A 558 6.781 33.315 1.574 1.00 0.00 H new ATOM 0 HE1 PHE A 558 10.928 34.706 3.907 1.00 0.00 H new ATOM 0 HE2 PHE A 558 6.717 35.179 3.207 1.00 0.00 H new ATOM 0 HZ PHE A 558 8.794 35.881 4.372 1.00 0.00 H new ATOM 2875 N LEU A 559 9.359 28.333 0.133 1.00 0.00 N ATOM 2876 CA LEU A 559 8.646 27.170 -0.388 1.00 0.00 C ATOM 2877 C LEU A 559 9.150 25.840 0.163 1.00 0.00 C ATOM 2878 O LEU A 559 8.519 24.813 -0.081 1.00 0.00 O ATOM 2879 CB LEU A 559 8.713 27.154 -1.918 1.00 0.00 C ATOM 2880 CG LEU A 559 8.028 28.364 -2.558 1.00 0.00 C ATOM 2881 CD1 LEU A 559 8.149 28.248 -4.076 1.00 0.00 C ATOM 2882 CD2 LEU A 559 6.545 28.417 -2.201 1.00 0.00 C ATOM 0 H LEU A 559 10.359 28.343 -0.066 1.00 0.00 H new ATOM 0 HA LEU A 559 7.614 27.273 -0.052 1.00 0.00 H new ATOM 0 HB2 LEU A 559 9.757 27.127 -2.230 1.00 0.00 H new ATOM 0 HB3 LEU A 559 8.246 26.241 -2.287 1.00 0.00 H new ATOM 0 HG LEU A 559 8.511 29.268 -2.187 1.00 0.00 H new ATOM 0 HD11 LEU A 559 7.665 29.104 -4.546 1.00 0.00 H new ATOM 0 HD12 LEU A 559 9.202 28.227 -4.357 1.00 0.00 H new ATOM 0 HD13 LEU A 559 7.666 27.330 -4.410 1.00 0.00 H new ATOM 0 HD21 LEU A 559 6.088 29.288 -2.671 1.00 0.00 H new ATOM 0 HD22 LEU A 559 6.052 27.512 -2.557 1.00 0.00 H new ATOM 0 HD23 LEU A 559 6.434 28.489 -1.119 1.00 0.00 H new ATOM 2894 N ASN A 560 10.265 25.812 0.895 1.00 0.00 N ATOM 2895 CA ASN A 560 10.750 24.541 1.405 1.00 0.00 C ATOM 2896 C ASN A 560 9.810 24.046 2.503 1.00 0.00 C ATOM 2897 O ASN A 560 9.345 24.829 3.331 1.00 0.00 O ATOM 2898 CB ASN A 560 12.183 24.683 1.920 1.00 0.00 C ATOM 2899 CG ASN A 560 12.918 23.348 1.913 1.00 0.00 C ATOM 2900 OD1 ASN A 560 12.371 22.322 1.515 1.00 0.00 O ATOM 2901 ND2 ASN A 560 14.171 23.357 2.354 1.00 0.00 N ATOM 0 H ASN A 560 10.828 26.627 1.139 1.00 0.00 H new ATOM 0 HA ASN A 560 10.764 23.806 0.600 1.00 0.00 H new ATOM 0 HB2 ASN A 560 12.723 25.399 1.301 1.00 0.00 H new ATOM 0 HB3 ASN A 560 12.168 25.085 2.933 1.00 0.00 H new ATOM 0 HD21 ASN A 560 14.712 22.493 2.370 1.00 0.00 H new ATOM 0 HD22 ASN A 560 14.592 24.228 2.677 1.00 0.00 H new ATOM 2908 N HIS A 561 9.534 22.740 2.501 1.00 0.00 N ATOM 2909 CA HIS A 561 8.650 22.087 3.458 1.00 0.00 C ATOM 2910 C HIS A 561 7.227 22.662 3.449 1.00 0.00 C ATOM 2911 O HIS A 561 6.471 22.455 4.398 1.00 0.00 O ATOM 2912 CB HIS A 561 9.299 22.085 4.843 1.00 0.00 C ATOM 2913 CG HIS A 561 8.970 20.850 5.637 1.00 0.00 C ATOM 2914 ND1 HIS A 561 7.935 20.720 6.567 1.00 0.00 N ATOM 2915 CD2 HIS A 561 9.648 19.669 5.551 1.00 0.00 C ATOM 2916 CE1 HIS A 561 8.025 19.459 7.022 1.00 0.00 C ATOM 2917 NE2 HIS A 561 9.043 18.808 6.433 1.00 0.00 N ATOM 0 H HIS A 561 9.930 22.096 1.817 1.00 0.00 H new ATOM 0 HA HIS A 561 8.519 21.049 3.151 1.00 0.00 H new ATOM 0 HB2 HIS A 561 10.381 22.164 4.733 1.00 0.00 H new ATOM 0 HB3 HIS A 561 8.970 22.965 5.395 1.00 0.00 H new ATOM 0 HD2 HIS A 561 10.494 19.454 4.915 1.00 0.00 H new ATOM 0 HE1 HIS A 561 7.368 19.026 7.762 1.00 0.00 H new ATOM 0 HE2 HIS A 561 9.318 17.842 6.610 1.00 0.00 H new ATOM 2925 N TYR A 562 6.851 23.382 2.387 1.00 0.00 N ATOM 2926 CA TYR A 562 5.504 23.915 2.246 1.00 0.00 C ATOM 2927 C TYR A 562 4.415 22.865 2.017 1.00 0.00 C ATOM 2928 O TYR A 562 4.622 21.921 1.257 1.00 0.00 O ATOM 2929 CB TYR A 562 5.468 25.110 1.289 1.00 0.00 C ATOM 2930 CG TYR A 562 4.092 25.494 0.793 1.00 0.00 C ATOM 2931 CD1 TYR A 562 3.145 26.005 1.693 1.00 0.00 C ATOM 2932 CD2 TYR A 562 3.767 25.344 -0.563 1.00 0.00 C ATOM 2933 CE1 TYR A 562 1.863 26.354 1.244 1.00 0.00 C ATOM 2934 CE2 TYR A 562 2.487 25.687 -1.019 1.00 0.00 C ATOM 2935 CZ TYR A 562 1.529 26.193 -0.116 1.00 0.00 C ATOM 2936 OH TYR A 562 0.284 26.526 -0.560 1.00 0.00 O ATOM 0 H TYR A 562 7.471 23.607 1.609 1.00 0.00 H new ATOM 0 HA TYR A 562 5.229 24.308 3.225 1.00 0.00 H new ATOM 0 HB2 TYR A 562 5.910 25.971 1.791 1.00 0.00 H new ATOM 0 HB3 TYR A 562 6.098 24.885 0.428 1.00 0.00 H new ATOM 0 HD1 TYR A 562 3.404 26.130 2.734 1.00 0.00 H new ATOM 0 HD2 TYR A 562 4.503 24.964 -1.256 1.00 0.00 H new ATOM 0 HE1 TYR A 562 1.134 26.745 1.938 1.00 0.00 H new ATOM 0 HE2 TYR A 562 2.234 25.564 -2.062 1.00 0.00 H new ATOM 0 HH TYR A 562 0.223 26.354 -1.523 1.00 0.00 H new ATOM 2946 N GLN A 563 3.255 23.007 2.662 1.00 0.00 N ATOM 2947 CA GLN A 563 2.205 21.998 2.592 1.00 0.00 C ATOM 2948 C GLN A 563 1.484 22.004 1.244 1.00 0.00 C ATOM 2949 O GLN A 563 1.155 23.064 0.712 1.00 0.00 O ATOM 2950 CB GLN A 563 1.206 22.204 3.734 1.00 0.00 C ATOM 2951 CG GLN A 563 1.893 22.022 5.090 1.00 0.00 C ATOM 2952 CD GLN A 563 0.921 22.180 6.257 1.00 0.00 C ATOM 2953 OE1 GLN A 563 -0.255 22.482 6.071 1.00 0.00 O ATOM 2954 NE2 GLN A 563 1.410 21.974 7.477 1.00 0.00 N ATOM 0 H GLN A 563 3.022 23.815 3.239 1.00 0.00 H new ATOM 0 HA GLN A 563 2.679 21.022 2.695 1.00 0.00 H new ATOM 0 HB2 GLN A 563 0.774 23.203 3.670 1.00 0.00 H new ATOM 0 HB3 GLN A 563 0.384 21.494 3.638 1.00 0.00 H new ATOM 0 HG2 GLN A 563 2.352 21.034 5.133 1.00 0.00 H new ATOM 0 HG3 GLN A 563 2.697 22.751 5.188 1.00 0.00 H new ATOM 0 HE21 GLN A 563 2.392 21.724 7.598 1.00 0.00 H new ATOM 0 HE22 GLN A 563 0.803 22.066 8.292 1.00 0.00 H new ATOM 2963 N MET A 564 1.236 20.811 0.694 1.00 0.00 N ATOM 2964 CA MET A 564 0.473 20.647 -0.536 1.00 0.00 C ATOM 2965 C MET A 564 -1.027 20.640 -0.274 1.00 0.00 C ATOM 2966 O MET A 564 -1.476 20.264 0.808 1.00 0.00 O ATOM 2967 CB MET A 564 0.839 19.339 -1.238 1.00 0.00 C ATOM 2968 CG MET A 564 2.235 19.380 -1.846 1.00 0.00 C ATOM 2969 SD MET A 564 2.598 17.919 -2.853 1.00 0.00 S ATOM 2970 CE MET A 564 2.749 16.679 -1.546 1.00 0.00 C ATOM 0 H MET A 564 1.562 19.932 1.095 1.00 0.00 H new ATOM 0 HA MET A 564 0.725 21.497 -1.170 1.00 0.00 H new ATOM 0 HB2 MET A 564 0.780 18.517 -0.524 1.00 0.00 H new ATOM 0 HB3 MET A 564 0.110 19.133 -2.022 1.00 0.00 H new ATOM 0 HG2 MET A 564 2.333 20.274 -2.461 1.00 0.00 H new ATOM 0 HG3 MET A 564 2.973 19.459 -1.048 1.00 0.00 H new ATOM 0 HE1 MET A 564 3.043 15.724 -1.982 1.00 0.00 H new ATOM 0 HE2 MET A 564 3.504 16.998 -0.827 1.00 0.00 H new ATOM 0 HE3 MET A 564 1.791 16.566 -1.039 1.00 0.00 H new ATOM 2980 N LYS A 565 -1.803 21.056 -1.278 1.00 0.00 N ATOM 2981 CA LYS A 565 -3.252 20.919 -1.259 1.00 0.00 C ATOM 2982 C LYS A 565 -3.627 19.438 -1.302 1.00 0.00 C ATOM 2983 O LYS A 565 -2.831 18.604 -1.736 1.00 0.00 O ATOM 2984 CB LYS A 565 -3.851 21.681 -2.448 1.00 0.00 C ATOM 2985 CG LYS A 565 -3.238 21.214 -3.775 1.00 0.00 C ATOM 2986 CD LYS A 565 -3.865 21.932 -4.971 1.00 0.00 C ATOM 2987 CE LYS A 565 -5.353 21.601 -5.090 1.00 0.00 C ATOM 2988 NZ LYS A 565 -5.927 22.179 -6.319 1.00 0.00 N ATOM 0 H LYS A 565 -1.440 21.496 -2.124 1.00 0.00 H new ATOM 0 HA LYS A 565 -3.657 21.344 -0.341 1.00 0.00 H new ATOM 0 HB2 LYS A 565 -4.931 21.532 -2.471 1.00 0.00 H new ATOM 0 HB3 LYS A 565 -3.679 22.750 -2.322 1.00 0.00 H new ATOM 0 HG2 LYS A 565 -2.163 21.396 -3.764 1.00 0.00 H new ATOM 0 HG3 LYS A 565 -3.378 20.138 -3.882 1.00 0.00 H new ATOM 0 HD2 LYS A 565 -3.736 23.009 -4.862 1.00 0.00 H new ATOM 0 HD3 LYS A 565 -3.350 21.640 -5.886 1.00 0.00 H new ATOM 0 HE2 LYS A 565 -5.489 20.520 -5.095 1.00 0.00 H new ATOM 0 HE3 LYS A 565 -5.885 21.986 -4.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 565 -6.948 21.983 -6.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 565 -5.771 23.207 -6.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 565 -5.467 21.755 -7.150 1.00 0.00 H new ATOM 3065 N TYR A 571 -4.925 14.613 5.581 1.00 0.00 N ATOM 3066 CA TYR A 571 -3.839 15.554 5.805 1.00 0.00 C ATOM 3067 C TYR A 571 -2.961 15.851 4.590 1.00 0.00 C ATOM 3068 O TYR A 571 -2.847 15.008 3.700 1.00 0.00 O ATOM 3069 CB TYR A 571 -3.018 15.186 7.045 1.00 0.00 C ATOM 3070 CG TYR A 571 -2.763 13.705 7.209 1.00 0.00 C ATOM 3071 CD1 TYR A 571 -1.806 13.068 6.404 1.00 0.00 C ATOM 3072 CD2 TYR A 571 -3.477 12.969 8.168 1.00 0.00 C ATOM 3073 CE1 TYR A 571 -1.563 11.695 6.552 1.00 0.00 C ATOM 3074 CE2 TYR A 571 -3.238 11.595 8.322 1.00 0.00 C ATOM 3075 CZ TYR A 571 -2.279 10.952 7.513 1.00 0.00 C ATOM 3076 OH TYR A 571 -2.043 9.618 7.659 1.00 0.00 O ATOM 0 HA TYR A 571 -4.338 16.504 5.997 1.00 0.00 H new ATOM 0 HB2 TYR A 571 -2.060 15.704 6.998 1.00 0.00 H new ATOM 0 HB3 TYR A 571 -3.536 15.553 7.931 1.00 0.00 H new ATOM 0 HD1 TYR A 571 -1.256 13.637 5.669 1.00 0.00 H new ATOM 0 HD2 TYR A 571 -4.211 13.461 8.788 1.00 0.00 H new ATOM 0 HE1 TYR A 571 -0.827 11.207 5.930 1.00 0.00 H new ATOM 0 HE2 TYR A 571 -3.788 11.030 9.060 1.00 0.00 H new ATOM 0 HH TYR A 571 -2.620 9.259 8.365 1.00 0.00 H new ATOM 3086 N PRO A 572 -2.337 17.034 4.533 1.00 0.00 N ATOM 3087 CA PRO A 572 -1.408 17.403 3.478 1.00 0.00 C ATOM 3088 C PRO A 572 -0.079 16.663 3.644 1.00 0.00 C ATOM 3089 O PRO A 572 0.184 16.068 4.689 1.00 0.00 O ATOM 3090 CB PRO A 572 -1.214 18.910 3.643 1.00 0.00 C ATOM 3091 CG PRO A 572 -1.369 19.108 5.148 1.00 0.00 C ATOM 3092 CD PRO A 572 -2.475 18.113 5.495 1.00 0.00 C ATOM 0 HA PRO A 572 -1.782 17.142 2.488 1.00 0.00 H new ATOM 0 HB2 PRO A 572 -0.234 19.233 3.291 1.00 0.00 H new ATOM 0 HB3 PRO A 572 -1.957 19.477 3.082 1.00 0.00 H new ATOM 0 HG2 PRO A 572 -0.445 18.892 5.684 1.00 0.00 H new ATOM 0 HG3 PRO A 572 -1.650 20.131 5.397 1.00 0.00 H new ATOM 0 HD2 PRO A 572 -2.367 17.746 6.516 1.00 0.00 H new ATOM 0 HD3 PRO A 572 -3.458 18.578 5.426 1.00 0.00 H new ATOM 3100 N TYR A 573 0.760 16.708 2.605 1.00 0.00 N ATOM 3101 CA TYR A 573 2.099 16.135 2.632 1.00 0.00 C ATOM 3102 C TYR A 573 2.955 17.291 2.114 1.00 0.00 C ATOM 3103 O TYR A 573 2.533 18.027 1.223 1.00 0.00 O ATOM 3104 CB TYR A 573 2.175 14.937 1.677 1.00 0.00 C ATOM 3105 CG TYR A 573 0.915 14.101 1.635 1.00 0.00 C ATOM 3106 CD1 TYR A 573 0.463 13.448 2.791 1.00 0.00 C ATOM 3107 CD2 TYR A 573 0.200 13.984 0.434 1.00 0.00 C ATOM 3108 CE1 TYR A 573 -0.728 12.709 2.760 1.00 0.00 C ATOM 3109 CE2 TYR A 573 -0.997 13.254 0.398 1.00 0.00 C ATOM 3110 CZ TYR A 573 -1.470 12.618 1.565 1.00 0.00 C ATOM 3111 OH TYR A 573 -2.639 11.918 1.541 1.00 0.00 O ATOM 0 H TYR A 573 0.522 17.148 1.716 1.00 0.00 H new ATOM 0 HA TYR A 573 2.408 15.767 3.610 1.00 0.00 H new ATOM 0 HB2 TYR A 573 2.391 15.300 0.672 1.00 0.00 H new ATOM 0 HB3 TYR A 573 3.010 14.302 1.973 1.00 0.00 H new ATOM 0 HD1 TYR A 573 1.033 13.515 3.706 1.00 0.00 H new ATOM 0 HD2 TYR A 573 0.571 14.456 -0.463 1.00 0.00 H new ATOM 0 HE1 TYR A 573 -1.077 12.209 3.652 1.00 0.00 H new ATOM 0 HE2 TYR A 573 -1.556 13.179 -0.523 1.00 0.00 H new ATOM 0 HH TYR A 573 -3.025 11.956 0.641 1.00 0.00 H new ATOM 3121 N THR A 574 4.157 17.465 2.668 1.00 0.00 N ATOM 3122 CA THR A 574 4.988 18.616 2.336 1.00 0.00 C ATOM 3123 C THR A 574 5.822 18.528 1.061 1.00 0.00 C ATOM 3124 O THR A 574 6.416 17.496 0.752 1.00 0.00 O ATOM 3125 CB THR A 574 5.776 19.138 3.541 1.00 0.00 C ATOM 3126 OG1 THR A 574 7.066 18.570 3.563 1.00 0.00 O ATOM 3127 CG2 THR A 574 5.073 18.827 4.863 1.00 0.00 C ATOM 0 H THR A 574 4.572 16.825 3.345 1.00 0.00 H new ATOM 0 HA THR A 574 4.252 19.374 2.068 1.00 0.00 H new ATOM 0 HB THR A 574 5.844 20.221 3.434 1.00 0.00 H new ATOM 0 HG1 THR A 574 7.376 18.498 4.490 1.00 0.00 H new ATOM 0 HG21 THR A 574 5.667 19.215 5.691 1.00 0.00 H new ATOM 0 HG22 THR A 574 4.089 19.296 4.871 1.00 0.00 H new ATOM 0 HG23 THR A 574 4.962 17.748 4.971 1.00 0.00 H new ATOM 3135 N LEU A 575 5.852 19.641 0.326 1.00 0.00 N ATOM 3136 CA LEU A 575 6.688 19.852 -0.844 1.00 0.00 C ATOM 3137 C LEU A 575 8.081 20.240 -0.355 1.00 0.00 C ATOM 3138 O LEU A 575 8.209 21.033 0.578 1.00 0.00 O ATOM 3139 CB LEU A 575 6.006 20.931 -1.705 1.00 0.00 C ATOM 3140 CG LEU A 575 6.778 21.553 -2.880 1.00 0.00 C ATOM 3141 CD1 LEU A 575 7.838 22.553 -2.425 1.00 0.00 C ATOM 3142 CD2 LEU A 575 7.417 20.510 -3.788 1.00 0.00 C ATOM 0 H LEU A 575 5.269 20.449 0.543 1.00 0.00 H new ATOM 0 HA LEU A 575 6.804 18.964 -1.465 1.00 0.00 H new ATOM 0 HB2 LEU A 575 5.090 20.499 -2.107 1.00 0.00 H new ATOM 0 HB3 LEU A 575 5.711 21.743 -1.040 1.00 0.00 H new ATOM 0 HG LEU A 575 6.023 22.089 -3.455 1.00 0.00 H new ATOM 0 HD11 LEU A 575 8.352 22.960 -3.296 1.00 0.00 H new ATOM 0 HD12 LEU A 575 7.361 23.363 -1.873 1.00 0.00 H new ATOM 0 HD13 LEU A 575 8.559 22.051 -1.781 1.00 0.00 H new ATOM 0 HD21 LEU A 575 7.948 21.009 -4.599 1.00 0.00 H new ATOM 0 HD22 LEU A 575 8.119 19.907 -3.212 1.00 0.00 H new ATOM 0 HD23 LEU A 575 6.642 19.866 -4.204 1.00 0.00 H new ATOM 3154 N LYS A 576 9.127 19.687 -0.974 1.00 0.00 N ATOM 3155 CA LYS A 576 10.497 19.965 -0.567 1.00 0.00 C ATOM 3156 C LYS A 576 11.339 20.331 -1.780 1.00 0.00 C ATOM 3157 O LYS A 576 11.103 19.829 -2.878 1.00 0.00 O ATOM 3158 CB LYS A 576 11.076 18.761 0.187 1.00 0.00 C ATOM 3159 CG LYS A 576 11.135 17.517 -0.705 1.00 0.00 C ATOM 3160 CD LYS A 576 11.548 16.240 0.034 1.00 0.00 C ATOM 3161 CE LYS A 576 12.919 16.305 0.713 1.00 0.00 C ATOM 3162 NZ LYS A 576 12.901 17.113 1.950 1.00 0.00 N ATOM 0 H LYS A 576 9.046 19.043 -1.761 1.00 0.00 H new ATOM 0 HA LYS A 576 10.509 20.818 0.112 1.00 0.00 H new ATOM 0 HB2 LYS A 576 12.077 19.001 0.545 1.00 0.00 H new ATOM 0 HB3 LYS A 576 10.465 18.552 1.065 1.00 0.00 H new ATOM 0 HG2 LYS A 576 10.156 17.361 -1.159 1.00 0.00 H new ATOM 0 HG3 LYS A 576 11.839 17.698 -1.518 1.00 0.00 H new ATOM 0 HD2 LYS A 576 10.795 16.014 0.789 1.00 0.00 H new ATOM 0 HD3 LYS A 576 11.548 15.411 -0.674 1.00 0.00 H new ATOM 0 HE2 LYS A 576 13.253 15.294 0.948 1.00 0.00 H new ATOM 0 HE3 LYS A 576 13.645 16.727 0.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 576 13.415 18.003 1.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 576 11.917 17.324 2.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 576 13.358 16.582 2.718 1.00 0.00 H new ATOM 3176 N LEU A 577 12.323 21.209 -1.578 1.00 0.00 N ATOM 3177 CA LEU A 577 13.206 21.650 -2.644 1.00 0.00 C ATOM 3178 C LEU A 577 14.535 22.157 -2.083 1.00 0.00 C ATOM 3179 O LEU A 577 14.640 22.482 -0.901 1.00 0.00 O ATOM 3180 CB LEU A 577 12.515 22.700 -3.530 1.00 0.00 C ATOM 3181 CG LEU A 577 11.454 23.573 -2.853 1.00 0.00 C ATOM 3182 CD1 LEU A 577 12.088 24.548 -1.872 1.00 0.00 C ATOM 3183 CD2 LEU A 577 10.724 24.378 -3.925 1.00 0.00 C ATOM 0 H LEU A 577 12.525 21.630 -0.671 1.00 0.00 H new ATOM 0 HA LEU A 577 13.433 20.792 -3.277 1.00 0.00 H new ATOM 0 HB2 LEU A 577 13.282 23.355 -3.945 1.00 0.00 H new ATOM 0 HB3 LEU A 577 12.048 22.184 -4.369 1.00 0.00 H new ATOM 0 HG LEU A 577 10.768 22.923 -2.310 1.00 0.00 H new ATOM 0 HD11 LEU A 577 11.310 25.154 -1.407 1.00 0.00 H new ATOM 0 HD12 LEU A 577 12.624 23.993 -1.102 1.00 0.00 H new ATOM 0 HD13 LEU A 577 12.785 25.197 -2.403 1.00 0.00 H new ATOM 0 HD21 LEU A 577 9.965 25.004 -3.456 1.00 0.00 H new ATOM 0 HD22 LEU A 577 11.438 25.008 -4.456 1.00 0.00 H new ATOM 0 HD23 LEU A 577 10.247 23.697 -4.630 1.00 0.00 H new ATOM 3195 N CYS A 578 15.550 22.216 -2.950 1.00 0.00 N ATOM 3196 CA CYS A 578 16.902 22.616 -2.588 1.00 0.00 C ATOM 3197 C CYS A 578 17.707 22.965 -3.842 1.00 0.00 C ATOM 3198 O CYS A 578 17.230 22.776 -4.962 1.00 0.00 O ATOM 3199 CB CYS A 578 17.571 21.475 -1.819 1.00 0.00 C ATOM 3200 SG CYS A 578 17.589 19.975 -2.835 1.00 0.00 S ATOM 0 H CYS A 578 15.448 21.982 -3.938 1.00 0.00 H new ATOM 0 HA CYS A 578 16.863 23.503 -1.955 1.00 0.00 H new ATOM 0 HB2 CYS A 578 18.589 21.754 -1.549 1.00 0.00 H new ATOM 0 HB3 CYS A 578 17.035 21.288 -0.889 1.00 0.00 H new ATOM 0 HG CYS A 578 18.161 19.011 -2.176 1.00 0.00 H new ATOM 3206 N PHE A 579 18.931 23.476 -3.659 1.00 0.00 N ATOM 3207 CA PHE A 579 19.805 23.827 -4.771 1.00 0.00 C ATOM 3208 C PHE A 579 20.041 22.698 -5.768 1.00 0.00 C ATOM 3209 O PHE A 579 20.474 21.616 -5.376 1.00 0.00 O ATOM 3210 CB PHE A 579 21.108 24.453 -4.273 1.00 0.00 C ATOM 3211 CG PHE A 579 20.934 25.852 -3.725 1.00 0.00 C ATOM 3212 CD1 PHE A 579 20.702 26.926 -4.596 1.00 0.00 C ATOM 3213 CD2 PHE A 579 21.004 26.076 -2.341 1.00 0.00 C ATOM 3214 CE1 PHE A 579 20.544 28.221 -4.086 1.00 0.00 C ATOM 3215 CE2 PHE A 579 20.844 27.371 -1.831 1.00 0.00 C ATOM 3216 CZ PHE A 579 20.616 28.443 -2.704 1.00 0.00 C ATOM 0 H PHE A 579 19.336 23.655 -2.740 1.00 0.00 H new ATOM 0 HA PHE A 579 19.267 24.582 -5.345 1.00 0.00 H new ATOM 0 HB2 PHE A 579 21.534 23.817 -3.496 1.00 0.00 H new ATOM 0 HB3 PHE A 579 21.826 24.479 -5.093 1.00 0.00 H new ATOM 0 HD1 PHE A 579 20.645 26.755 -5.661 1.00 0.00 H new ATOM 0 HD2 PHE A 579 21.181 25.249 -1.669 1.00 0.00 H new ATOM 0 HE1 PHE A 579 20.367 29.048 -4.757 1.00 0.00 H new ATOM 0 HE2 PHE A 579 20.896 27.543 -0.766 1.00 0.00 H new ATOM 0 HZ PHE A 579 20.496 29.442 -2.311 1.00 0.00 H new ATOM 3226 N SER A 580 19.758 22.933 -7.053 1.00 0.00 N ATOM 3227 CA SER A 580 19.786 21.857 -8.035 1.00 0.00 C ATOM 3228 C SER A 580 21.193 21.458 -8.465 1.00 0.00 C ATOM 3229 O SER A 580 22.125 22.264 -8.418 1.00 0.00 O ATOM 3230 CB SER A 580 18.950 22.222 -9.258 1.00 0.00 C ATOM 3231 OG SER A 580 19.054 21.219 -10.248 1.00 0.00 O ATOM 0 H SER A 580 19.510 23.848 -7.429 1.00 0.00 H new ATOM 0 HA SER A 580 19.354 20.988 -7.538 1.00 0.00 H new ATOM 0 HB2 SER A 580 17.907 22.348 -8.968 1.00 0.00 H new ATOM 0 HB3 SER A 580 19.286 23.177 -9.663 1.00 0.00 H new ATOM 0 HG SER A 580 18.793 21.589 -11.117 1.00 0.00 H new ATOM 3237 N THR A 581 21.323 20.199 -8.887 1.00 0.00 N ATOM 3238 CA THR A 581 22.533 19.650 -9.484 1.00 0.00 C ATOM 3239 C THR A 581 22.335 19.042 -10.872 1.00 0.00 C ATOM 3240 O THR A 581 23.239 18.402 -11.409 1.00 0.00 O ATOM 3241 CB THR A 581 23.323 18.758 -8.516 1.00 0.00 C ATOM 3242 OG1 THR A 581 22.913 17.415 -8.653 1.00 0.00 O ATOM 3243 CG2 THR A 581 23.140 19.164 -7.053 1.00 0.00 C ATOM 0 H THR A 581 20.567 19.518 -8.819 1.00 0.00 H new ATOM 0 HA THR A 581 23.172 20.513 -9.673 1.00 0.00 H new ATOM 0 HB THR A 581 24.375 18.878 -8.776 1.00 0.00 H new ATOM 0 HG1 THR A 581 23.423 16.852 -8.033 1.00 0.00 H new ATOM 0 HG21 THR A 581 23.722 18.498 -6.415 1.00 0.00 H new ATOM 0 HG22 THR A 581 23.482 20.190 -6.915 1.00 0.00 H new ATOM 0 HG23 THR A 581 22.086 19.094 -6.785 1.00 0.00 H new ATOM 3251 N ALA A 582 21.150 19.243 -11.455 1.00 0.00 N ATOM 3252 CA ALA A 582 20.820 18.765 -12.790 1.00 0.00 C ATOM 3253 C ALA A 582 21.668 19.473 -13.841 1.00 0.00 C ATOM 3254 O ALA A 582 22.256 20.528 -13.580 1.00 0.00 O ATOM 3255 CB ALA A 582 19.333 18.974 -13.055 1.00 0.00 C ATOM 0 H ALA A 582 20.388 19.749 -11.004 1.00 0.00 H new ATOM 0 HA ALA A 582 21.041 17.699 -12.852 1.00 0.00 H new ATOM 0 HB1 ALA A 582 19.088 18.616 -14.055 1.00 0.00 H new ATOM 0 HB2 ALA A 582 18.751 18.421 -12.318 1.00 0.00 H new ATOM 0 HB3 ALA A 582 19.096 20.035 -12.982 1.00 0.00 H new ATOM 3261 N GLN A 583 21.714 18.912 -15.052 1.00 0.00 N ATOM 3262 CA GLN A 583 22.566 19.458 -16.110 1.00 0.00 C ATOM 3263 C GLN A 583 21.895 20.630 -16.839 1.00 0.00 C ATOM 3264 O GLN A 583 22.498 21.243 -17.719 1.00 0.00 O ATOM 3265 CB GLN A 583 22.843 18.346 -17.126 1.00 0.00 C ATOM 3266 CG GLN A 583 23.318 17.049 -16.464 1.00 0.00 C ATOM 3267 CD GLN A 583 24.563 17.235 -15.594 1.00 0.00 C ATOM 3268 OE1 GLN A 583 25.324 18.187 -15.767 1.00 0.00 O ATOM 3269 NE2 GLN A 583 24.780 16.324 -14.653 1.00 0.00 N ATOM 0 H GLN A 583 21.177 18.088 -15.322 1.00 0.00 H new ATOM 0 HA GLN A 583 23.485 19.826 -15.654 1.00 0.00 H new ATOM 0 HB2 GLN A 583 21.937 18.147 -17.698 1.00 0.00 H new ATOM 0 HB3 GLN A 583 23.598 18.686 -17.834 1.00 0.00 H new ATOM 0 HG2 GLN A 583 22.512 16.645 -15.851 1.00 0.00 H new ATOM 0 HG3 GLN A 583 23.531 16.311 -17.237 1.00 0.00 H new ATOM 0 HE21 GLN A 583 24.130 15.547 -14.536 1.00 0.00 H new ATOM 0 HE22 GLN A 583 25.597 16.401 -14.047 1.00 0.00 H new ATOM 3278 N HIS A 584 20.678 20.982 -16.413 1.00 0.00 N ATOM 3279 CA HIS A 584 19.926 22.128 -16.913 1.00 0.00 C ATOM 3280 C HIS A 584 18.587 22.234 -16.192 1.00 0.00 C ATOM 3281 O HIS A 584 18.172 21.307 -15.499 1.00 0.00 O ATOM 3282 CB HIS A 584 19.686 22.029 -18.431 1.00 0.00 C ATOM 3283 CG HIS A 584 19.391 20.652 -18.972 1.00 0.00 C ATOM 3284 ND1 HIS A 584 19.665 20.237 -20.289 1.00 0.00 N ATOM 3285 CD2 HIS A 584 18.831 19.616 -18.292 1.00 0.00 C ATOM 3286 CE1 HIS A 584 19.263 18.958 -20.350 1.00 0.00 C ATOM 3287 NE2 HIS A 584 18.762 18.561 -19.170 1.00 0.00 N ATOM 0 H HIS A 584 20.179 20.461 -15.692 1.00 0.00 H new ATOM 0 HA HIS A 584 20.520 23.021 -16.718 1.00 0.00 H new ATOM 0 HB2 HIS A 584 18.854 22.684 -18.689 1.00 0.00 H new ATOM 0 HB3 HIS A 584 20.567 22.416 -18.943 1.00 0.00 H new ATOM 0 HD2 HIS A 584 18.504 19.621 -17.263 1.00 0.00 H new ATOM 0 HE1 HIS A 584 19.333 18.334 -21.228 1.00 0.00 H new ATOM 0 HE2 HIS A 584 18.393 17.634 -18.960 1.00 0.00 H new ATOM 3295 N ALA A 585 17.924 23.384 -16.318 1.00 0.00 N ATOM 3296 CA ALA A 585 16.613 23.588 -15.724 1.00 0.00 C ATOM 3297 C ALA A 585 15.497 23.055 -16.622 1.00 0.00 C ATOM 3298 O ALA A 585 14.334 23.040 -16.219 1.00 0.00 O ATOM 3299 CB ALA A 585 16.423 25.077 -15.470 1.00 0.00 C ATOM 0 H ALA A 585 18.281 24.190 -16.831 1.00 0.00 H new ATOM 0 HA ALA A 585 16.560 23.035 -14.786 1.00 0.00 H new ATOM 0 HB1 ALA A 585 15.443 25.248 -15.024 1.00 0.00 H new ATOM 0 HB2 ALA A 585 17.198 25.432 -14.791 1.00 0.00 H new ATOM 0 HB3 ALA A 585 16.492 25.619 -16.413 1.00 0.00 H new ATOM 3305 N SER A 586 15.842 22.622 -17.840 1.00 0.00 N ATOM 3306 CA SER A 586 14.884 22.100 -18.802 1.00 0.00 C ATOM 3307 C SER A 586 15.558 21.166 -19.805 1.00 0.00 C ATOM 3308 O SER A 586 16.435 21.657 -20.549 1.00 0.00 O ATOM 3309 CB SER A 586 14.214 23.270 -19.519 1.00 0.00 C ATOM 3310 OG SER A 586 13.296 22.786 -20.476 1.00 0.00 O ATOM 0 H SER A 586 16.803 22.627 -18.182 1.00 0.00 H new ATOM 0 HA SER A 586 14.131 21.515 -18.273 1.00 0.00 H new ATOM 0 HB2 SER A 586 13.699 23.904 -18.797 1.00 0.00 H new ATOM 0 HB3 SER A 586 14.968 23.889 -20.006 1.00 0.00 H new ATOM 0 HG SER A 586 12.869 23.542 -20.931 1.00 0.00 H new